NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
402356 |
1wey   |
10082 | cing | 4-filtered-FRED | STAR | entry | full | 1738 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wey
# This FRED archive file contains, for PDB entry <1wey>:
#
# - 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_1wey
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1wey
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11495.75
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 $calcipressin_1 A . 1 1
stop_
save_
save_calcipressin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "calcipressin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGLIACVANDDVFSESETRAKFESLFRTYDKDTTFQYFKSFKRVRINFSNPLSAADARLRLHKTEFLGKEMKLYFAQTLHIGSSHLAPPNPDKSGPSSG
_Entity.Number_of_monomers 104
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 LEU . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 CYS . 1 1
12 VAL . 1 1
13 ALA . 1 1
14 ASN . 1 1
15 ASP . 1 1
16 ASP . 1 1
17 VAL . 1 1
18 PHE . 1 1
19 SER . 1 1
20 GLU . 1 1
21 SER . 1 1
22 GLU . 1 1
23 THR . 1 1
24 ARG . 1 1
25 ALA . 1 1
26 LYS . 1 1
27 PHE . 1 1
28 GLU . 1 1
29 SER . 1 1
30 LEU . 1 1
31 PHE . 1 1
32 ARG . 1 1
33 THR . 1 1
34 TYR . 1 1
35 ASP . 1 1
36 LYS . 1 1
37 ASP . 1 1
38 THR . 1 1
39 THR . 1 1
40 PHE . 1 1
41 GLN . 1 1
42 TYR . 1 1
43 PHE . 1 1
44 LYS . 1 1
45 SER . 1 1
46 PHE . 1 1
47 LYS . 1 1
48 ARG . 1 1
49 VAL . 1 1
50 ARG . 1 1
51 ILE . 1 1
52 ASN . 1 1
53 PHE . 1 1
54 SER . 1 1
55 ASN . 1 1
56 PRO . 1 1
57 LEU . 1 1
58 SER . 1 1
59 ALA . 1 1
60 ALA . 1 1
61 ASP . 1 1
62 ALA . 1 1
63 ARG . 1 1
64 LEU . 1 1
65 ARG . 1 1
66 LEU . 1 1
67 HIS . 1 1
68 LYS . 1 1
69 THR . 1 1
70 GLU . 1 1
71 PHE . 1 1
72 LEU . 1 1
73 GLY . 1 1
74 LYS . 1 1
75 GLU . 1 1
76 MET . 1 1
77 LYS . 1 1
78 LEU . 1 1
79 TYR . 1 1
80 PHE . 1 1
81 ALA . 1 1
82 GLN . 1 1
83 THR . 1 1
84 LEU . 1 1
85 HIS . 1 1
86 ILE . 1 1
87 GLY . 1 1
88 SER . 1 1
89 SER . 1 1
90 HIS . 1 1
91 LEU . 1 1
92 ALA . 1 1
93 PRO . 1 1
94 PRO . 1 1
95 ASN . 1 1
96 PRO . 1 1
97 ASP . 1 1
98 LYS . 1 1
99 SER . 1 1
100 GLY . 1 1
101 PRO . 1 1
102 SER . 1 1
103 SER . 1 1
104 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
LEU 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
CYS 11 11 1 1
VAL 12 12 1 1
ALA 13 13 1 1
ASN 14 14 1 1
ASP 15 15 1 1
ASP 16 16 1 1
VAL 17 17 1 1
PHE 18 18 1 1
SER 19 19 1 1
GLU 20 20 1 1
SER 21 21 1 1
GLU 22 22 1 1
THR 23 23 1 1
ARG 24 24 1 1
ALA 25 25 1 1
LYS 26 26 1 1
PHE 27 27 1 1
GLU 28 28 1 1
SER 29 29 1 1
LEU 30 30 1 1
PHE 31 31 1 1
ARG 32 32 1 1
THR 33 33 1 1
TYR 34 34 1 1
ASP 35 35 1 1
LYS 36 36 1 1
ASP 37 37 1 1
THR 38 38 1 1
THR 39 39 1 1
PHE 40 40 1 1
GLN 41 41 1 1
TYR 42 42 1 1
PHE 43 43 1 1
LYS 44 44 1 1
SER 45 45 1 1
PHE 46 46 1 1
LYS 47 47 1 1
ARG 48 48 1 1
VAL 49 49 1 1
ARG 50 50 1 1
ILE 51 51 1 1
ASN 52 52 1 1
PHE 53 53 1 1
SER 54 54 1 1
ASN 55 55 1 1
PRO 56 56 1 1
LEU 57 57 1 1
SER 58 58 1 1
ALA 59 59 1 1
ALA 60 60 1 1
ASP 61 61 1 1
ALA 62 62 1 1
ARG 63 63 1 1
LEU 64 64 1 1
ARG 65 65 1 1
LEU 66 66 1 1
HIS 67 67 1 1
LYS 68 68 1 1
THR 69 69 1 1
GLU 70 70 1 1
PHE 71 71 1 1
LEU 72 72 1 1
GLY 73 73 1 1
LYS 74 74 1 1
GLU 75 75 1 1
MET 76 76 1 1
LYS 77 77 1 1
LEU 78 78 1 1
TYR 79 79 1 1
PHE 80 80 1 1
ALA 81 81 1 1
GLN 82 82 1 1
THR 83 83 1 1
LEU 84 84 1 1
HIS 85 85 1 1
ILE 86 86 1 1
GLY 87 87 1 1
SER 88 88 1 1
SER 89 89 1 1
HIS 90 90 1 1
LEU 91 91 1 1
ALA 92 92 1 1
PRO 93 93 1 1
PRO 94 94 1 1
ASN 95 95 1 1
PRO 96 96 1 1
ASP 97 97 1 1
LYS 98 98 1 1
SER 99 99 1 1
GLY 100 100 1 1
PRO 101 101 1 1
SER 102 102 1 1
SER 103 103 1 1
GLY 104 104 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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
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17 1 . . . 1 1
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20 1 . . . 1 1
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1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
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
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 8 LEU H . 8 LEU H 1 1
1 1 2 1 1 51 ILE H . 51 ILE H 1 1
2 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
2 1 2 1 1 51 ILE H . 51 ILE H 1 1
3 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
3 1 2 1 1 10 ALA H . 10 ALA H 1 1
4 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
4 1 2 1 1 76 MET H . 76 MET H 1 1
5 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
5 1 2 1 1 76 MET H . 76 MET H 1 1
6 1 1 1 1 41 GLN H . 41 GLN H 1 1
6 1 2 1 1 50 ARG H . 50 ARG H 1 1
7 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
7 1 2 1 1 50 ARG H . 50 ARG H 1 1
8 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
8 1 2 1 1 50 ARG H . 50 ARG H 1 1
9 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
9 1 2 1 1 50 ARG H . 50 ARG H 1 1
10 1 1 1 1 50 ARG H . 50 ARG H 1 1
10 1 2 1 1 50 ARG HB2 . 50 ARG HB2 1 1
11 1 1 1 1 41 GLN QB . 41 GLN QB 1 1
11 1 2 1 1 50 ARG H . 50 ARG H 1 1
12 1 1 1 1 50 ARG H . 50 ARG H 1 1
12 1 2 1 1 50 ARG HB3 . 50 ARG HB3 1 1
13 1 1 1 1 36 LYS H . 36 LYS H 1 1
13 1 2 1 1 36 LYS QB . 36 LYS QB 1 1
14 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
14 1 2 1 1 71 PHE H . 71 PHE H 1 1
15 1 1 1 1 71 PHE H . 71 PHE H 1 1
15 1 2 1 1 71 PHE QB . 71 PHE QB 1 1
16 1 1 1 1 75 GLU H . 75 GLU H 1 1
16 1 2 1 1 75 GLU HB2 . 75 GLU HB2 1 1
17 1 1 1 1 52 ASN H . 52 ASN H 1 1
17 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 1
18 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
18 1 2 1 1 52 ASN H . 52 ASN H 1 1
19 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
19 1 2 1 1 81 ALA H . 81 ALA H 1 1
20 1 1 1 1 81 ALA H . 81 ALA H 1 1
20 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
21 1 1 1 1 42 TYR H . 42 TYR H 1 1
21 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
22 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
22 1 2 1 1 42 TYR H . 42 TYR H 1 1
23 1 1 1 1 42 TYR H . 42 TYR H 1 1
23 1 2 1 1 42 TYR QB . 42 TYR QB 1 1
24 1 1 1 1 41 GLN QB . 41 GLN QB 1 1
24 1 2 1 1 42 TYR H . 42 TYR H 1 1
25 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
25 1 2 1 1 12 VAL H . 12 VAL H 1 1
26 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
26 1 2 1 1 11 CYS H . 11 CYS H 1 1
27 1 1 1 1 11 CYS H . 11 CYS H 1 1
27 1 2 1 1 11 CYS HB3 . 11 CYS HB3 1 1
28 1 1 1 1 67 HIS H . 67 HIS H 1 1
28 1 2 1 1 67 HIS HB3 . 67 HIS HB3 1 1
29 1 1 1 1 67 HIS H . 67 HIS H 1 1
29 1 2 1 1 67 HIS HB2 . 67 HIS HB2 1 1
30 1 1 1 1 23 THR H . 23 THR H 1 1
30 1 2 1 1 24 ARG H . 24 ARG H 1 1
31 1 1 1 1 24 ARG H . 24 ARG H 1 1
31 1 2 1 1 25 ALA H . 25 ALA H 1 1
32 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
32 1 2 1 1 43 PHE H . 43 PHE H 1 1
33 1 1 1 1 43 PHE H . 43 PHE H 1 1
33 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 1
34 1 1 1 1 43 PHE H . 43 PHE H 1 1
34 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
35 1 1 1 1 76 MET HA . 76 MET HA 1 1
35 1 2 1 1 77 LYS H . 77 LYS H 1 1
36 1 1 1 1 77 LYS H . 77 LYS H 1 1
36 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 1
37 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
37 1 2 1 1 41 GLN H . 41 GLN H 1 1
38 1 1 1 1 27 PHE H . 27 PHE H 1 1
38 1 2 1 1 71 PHE QE . 71 PHE QE 1 1
39 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
39 1 2 1 1 27 PHE H . 27 PHE H 1 1
40 1 1 1 1 58 SER H . 58 SER H 1 1
40 1 2 1 1 59 ALA H . 59 ALA H 1 1
41 1 1 1 1 59 ALA H . 59 ALA H 1 1
41 1 2 1 1 60 ALA H . 60 ALA H 1 1
42 1 1 1 1 58 SER HB3 . 58 SER HB3 1 1
42 1 2 1 1 59 ALA H . 59 ALA H 1 1
43 1 1 1 1 58 SER HB2 . 58 SER HB2 1 1
43 1 2 1 1 59 ALA H . 59 ALA H 1 1
44 1 1 1 1 59 ALA H . 59 ALA H 1 1
44 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
45 1 1 1 1 53 PHE H . 53 PHE H 1 1
45 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
46 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
46 1 2 1 1 53 PHE H . 53 PHE H 1 1
47 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
47 1 2 1 1 53 PHE H . 53 PHE H 1 1
48 1 1 1 1 53 PHE H . 53 PHE H 1 1
48 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
49 1 1 1 1 53 PHE H . 53 PHE H 1 1
49 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
50 1 1 1 1 67 HIS HA . 67 HIS HA 1 1
50 1 2 1 1 68 LYS H . 68 LYS H 1 1
51 1 1 1 1 68 LYS H . 68 LYS H 1 1
51 1 2 1 1 68 LYS HB2 . 68 LYS HB2 1 1
52 1 1 1 1 9 ILE H . 9 ILE H 1 1
52 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
53 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
53 1 2 1 1 9 ILE H . 9 ILE H 1 1
54 1 1 1 1 9 ILE H . 9 ILE H 1 1
54 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
55 1 1 1 1 48 ARG QG . 48 ARG QG 1 1
55 1 2 1 1 49 VAL H . 49 VAL H 1 1
56 1 1 1 1 56 PRO HD2 . 56 PRO HD2 1 1
56 1 2 1 1 57 LEU H . 57 LEU H 1 1
57 1 1 1 1 57 LEU H . 57 LEU H 1 1
57 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 1
58 1 1 1 1 57 LEU H . 57 LEU H 1 1
58 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
59 1 1 1 1 61 ASP H . 61 ASP H 1 1
59 1 2 1 1 62 ALA H . 62 ALA H 1 1
60 1 1 1 1 30 LEU H . 30 LEU H 1 1
60 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
61 1 1 1 1 30 LEU H . 30 LEU H 1 1
61 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
62 1 1 1 1 30 LEU H . 30 LEU H 1 1
62 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
63 1 1 1 1 10 ALA H . 10 ALA H 1 1
63 1 2 1 1 49 VAL H . 49 VAL H 1 1
64 1 1 1 1 61 ASP HB2 . 61 ASP HB2 1 1
64 1 2 1 1 62 ALA H . 62 ALA H 1 1
65 1 1 1 1 80 PHE H . 80 PHE H 1 1
65 1 2 1 1 80 PHE QD . 80 PHE QD 1 1
66 1 1 1 1 79 TYR HA . 79 TYR HA 1 1
66 1 2 1 1 80 PHE H . 80 PHE H 1 1
67 1 1 1 1 79 TYR HB3 . 79 TYR HB3 1 1
67 1 2 1 1 80 PHE H . 80 PHE H 1 1
68 1 1 1 1 80 PHE H . 80 PHE H 1 1
68 1 2 1 1 80 PHE HB3 . 80 PHE HB3 1 1
69 1 1 1 1 79 TYR HB2 . 79 TYR HB2 1 1
69 1 2 1 1 80 PHE H . 80 PHE H 1 1
70 1 1 1 1 29 SER HA . 29 SER HA 1 1
70 1 2 1 1 32 ARG H . 32 ARG H 1 1
71 1 1 1 1 32 ARG H . 32 ARG H 1 1
71 1 2 1 1 33 THR H . 33 THR H 1 1
72 1 1 1 1 31 PHE H . 31 PHE H 1 1
72 1 2 1 1 32 ARG H . 32 ARG H 1 1
73 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
73 1 2 1 1 8 LEU H . 8 LEU H 1 1
74 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
74 1 2 1 1 8 LEU H . 8 LEU H 1 1
75 1 1 1 1 8 LEU H . 8 LEU H 1 1
75 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
76 1 1 1 1 8 LEU H . 8 LEU H 1 1
76 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
77 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
77 1 2 1 1 79 TYR H . 79 TYR H 1 1
78 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
78 1 2 1 1 79 TYR H . 79 TYR H 1 1
79 1 1 1 1 9 ILE H . 9 ILE H 1 1
79 1 2 1 1 79 TYR H . 79 TYR H 1 1
80 1 1 1 1 69 THR HA . 69 THR HA 1 1
80 1 2 1 1 70 GLU H . 70 GLU H 1 1
81 1 1 1 1 60 ALA H . 60 ALA H 1 1
81 1 2 1 1 61 ASP H . 61 ASP H 1 1
82 1 1 1 1 74 LYS H . 74 LYS H 1 1
82 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
83 1 1 1 1 71 PHE H . 71 PHE H 1 1
83 1 2 1 1 74 LYS H . 74 LYS H 1 1
84 1 1 1 1 72 LEU H . 72 LEU H 1 1
84 1 2 1 1 74 LYS H . 74 LYS H 1 1
85 1 1 1 1 73 GLY H . 73 GLY H 1 1
85 1 2 1 1 74 LYS H . 74 LYS H 1 1
86 1 1 1 1 74 LYS H . 74 LYS H 1 1
86 1 2 1 1 74 LYS HB2 . 74 LYS HB2 1 1
87 1 1 1 1 70 GLU HG2 . 70 GLU HG2 1 1
87 1 2 1 1 74 LYS H . 74 LYS H 1 1
88 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
88 1 2 1 1 35 ASP H . 35 ASP H 1 1
89 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 1
89 1 2 1 1 35 ASP H . 35 ASP H 1 1
90 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
90 1 2 1 1 17 VAL H . 17 VAL H 1 1
91 1 1 1 1 40 PHE H . 40 PHE H 1 1
91 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
92 1 1 1 1 40 PHE H . 40 PHE H 1 1
92 1 2 1 1 40 PHE HB2 . 40 PHE HB2 1 1
93 1 1 1 1 39 THR HA . 39 THR HA 1 1
93 1 2 1 1 40 PHE H . 40 PHE H 1 1
94 1 1 1 1 46 PHE H . 46 PHE H 1 1
94 1 2 1 1 47 LYS H . 47 LYS H 1 1
95 1 1 1 1 34 TYR H . 34 TYR H 1 1
95 1 2 1 1 34 TYR HB3 . 34 TYR HB3 1 1
96 1 1 1 1 34 TYR H . 34 TYR H 1 1
96 1 2 1 1 34 TYR HB2 . 34 TYR HB2 1 1
97 1 1 1 1 64 LEU H . 64 LEU H 1 1
97 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
98 1 1 1 1 63 ARG QB . 63 ARG QB 1 1
98 1 2 1 1 64 LEU H . 64 LEU H 1 1
99 1 1 1 1 64 LEU H . 64 LEU H 1 1
99 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
100 1 1 1 1 54 SER H . 54 SER H 1 1
100 1 2 1 1 54 SER HB3 . 54 SER HB3 1 1
101 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
101 1 2 1 1 54 SER H . 54 SER H 1 1
102 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
102 1 2 1 1 54 SER H . 54 SER H 1 1
103 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
103 1 2 1 1 54 SER H . 54 SER H 1 1
104 1 1 1 1 63 ARG H . 63 ARG H 1 1
104 1 2 1 1 63 ARG QB . 63 ARG QB 1 1
105 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
105 1 2 1 1 63 ARG H . 63 ARG H 1 1
106 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
106 1 2 1 1 63 ARG H . 63 ARG H 1 1
107 1 1 1 1 27 PHE HB2 . 27 PHE HB2 1 1
107 1 2 1 1 28 GLU H . 28 GLU H 1 1
108 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
108 1 2 1 1 28 GLU H . 28 GLU H 1 1
109 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
109 1 2 1 1 28 GLU H . 28 GLU H 1 1
110 1 1 1 1 28 GLU H . 28 GLU H 1 1
110 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 1
111 1 1 1 1 28 GLU H . 28 GLU H 1 1
111 1 2 1 1 28 GLU HB3 . 28 GLU HB3 1 1
112 1 1 1 1 28 GLU H . 28 GLU H 1 1
112 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 1
113 1 1 1 1 58 SER H . 58 SER H 1 1
113 1 2 1 1 58 SER HB2 . 58 SER HB2 1 1
114 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
114 1 2 1 1 58 SER H . 58 SER H 1 1
115 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1
115 1 2 1 1 58 SER H . 58 SER H 1 1
116 1 1 1 1 13 ALA H . 13 ALA H 1 1
116 1 2 1 1 14 ASN H . 14 ASN H 1 1
117 1 1 1 1 14 ASN H . 14 ASN H 1 1
117 1 2 1 1 14 ASN QB . 14 ASN QB 1 1
118 1 1 1 1 65 ARG H . 65 ARG H 1 1
118 1 2 1 1 65 ARG QB . 65 ARG QB 1 1
119 1 1 1 1 65 ARG H . 65 ARG H 1 1
119 1 2 1 1 65 ARG HG3 . 65 ARG HG3 1 1
120 1 1 1 1 54 SER H . 54 SER H 1 1
120 1 2 1 1 55 ASN H . 55 ASN H 1 1
121 1 1 1 1 54 SER HB3 . 54 SER HB3 1 1
121 1 2 1 1 55 ASN H . 55 ASN H 1 1
122 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
122 1 2 1 1 55 ASN H . 55 ASN H 1 1
123 1 1 1 1 43 PHE HB2 . 43 PHE HB2 1 1
123 1 2 1 1 48 ARG H . 48 ARG H 1 1
124 1 1 1 1 66 LEU H . 66 LEU H 1 1
124 1 2 1 1 67 HIS H . 67 HIS H 1 1
125 1 1 1 1 66 LEU H . 66 LEU H 1 1
125 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
126 1 1 1 1 66 LEU H . 66 LEU H 1 1
126 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
127 1 1 1 1 48 ARG H . 48 ARG H 1 1
127 1 2 1 1 48 ARG QG . 48 ARG QG 1 1
128 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
128 1 2 1 1 48 ARG H . 48 ARG H 1 1
129 1 1 1 1 46 PHE H . 46 PHE H 1 1
129 1 2 1 1 48 ARG H . 48 ARG H 1 1
130 1 1 1 1 29 SER H . 29 SER H 1 1
130 1 2 1 1 30 LEU H . 30 LEU H 1 1
131 1 1 1 1 29 SER H . 29 SER H 1 1
131 1 2 1 1 29 SER QB . 29 SER QB 1 1
132 1 1 1 1 28 GLU HB2 . 28 GLU HB2 1 1
132 1 2 1 1 29 SER H . 29 SER H 1 1
133 1 1 1 1 28 GLU HB3 . 28 GLU HB3 1 1
133 1 2 1 1 29 SER H . 29 SER H 1 1
134 1 1 1 1 28 GLU H . 28 GLU H 1 1
134 1 2 1 1 29 SER H . 29 SER H 1 1
135 1 1 1 1 39 THR H . 39 THR H 1 1
135 1 2 1 1 52 ASN H . 52 ASN H 1 1
136 1 1 1 1 38 THR HA . 38 THR HA 1 1
136 1 2 1 1 39 THR H . 39 THR H 1 1
137 1 1 1 1 39 THR H . 39 THR H 1 1
137 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 1
138 1 1 1 1 39 THR H . 39 THR H 1 1
138 1 2 1 1 39 THR MG . 39 THR QG2 1 1
139 1 1 1 1 38 THR MG . 38 THR QG2 1 1
139 1 2 1 1 39 THR H . 39 THR H 1 1
140 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1
140 1 2 1 1 72 LEU HB3 . 72 LEU HB3 1 1
141 1 1 1 1 38 THR H . 38 THR H 1 1
141 1 2 1 1 38 THR HG1 . 38 THR HG1 1 1
142 1 1 1 1 38 THR H . 38 THR H 1 1
142 1 2 1 1 38 THR MG . 38 THR QG2 1 1
143 1 1 1 1 37 ASP H . 37 ASP H 1 1
143 1 2 1 1 38 THR H . 38 THR H 1 1
144 1 1 1 1 38 THR H . 38 THR H 1 1
144 1 2 1 1 38 THR HB . 38 THR HB 1 1
145 1 1 1 1 38 THR H . 38 THR H 1 1
145 1 2 1 1 39 THR H . 39 THR H 1 1
146 1 1 1 1 33 THR H . 33 THR H 1 1
146 1 2 1 1 33 THR MG . 33 THR QG2 1 1
147 1 1 1 1 68 LYS H . 68 LYS H 1 1
147 1 2 1 1 69 THR H . 69 THR H 1 1
148 1 1 1 1 69 THR H . 69 THR H 1 1
148 1 2 1 1 69 THR HG1 . 69 THR HG1 1 1
149 1 1 1 1 69 THR H . 69 THR H 1 1
149 1 2 1 1 69 THR HB . 69 THR HB 1 1
150 1 1 1 1 69 THR H . 69 THR H 1 1
150 1 2 1 1 69 THR MG . 69 THR QG2 1 1
151 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
151 1 2 1 1 50 ARG H . 50 ARG H 1 1
152 1 1 1 1 50 ARG H . 50 ARG H 1 1
152 1 2 1 1 50 ARG QG . 50 ARG QG 1 1
153 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
153 1 2 1 1 50 ARG H . 50 ARG H 1 1
154 1 1 1 1 51 ILE H . 51 ILE H 1 1
154 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
155 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
155 1 2 1 1 51 ILE H . 51 ILE H 1 1
156 1 1 1 1 50 ARG QD . 50 ARG QD 1 1
156 1 2 1 1 51 ILE H . 51 ILE H 1 1
157 1 1 1 1 51 ILE H . 51 ILE H 1 1
157 1 2 1 1 52 ASN H . 52 ASN H 1 1
158 1 1 1 1 38 THR MG . 38 THR QG2 1 1
158 1 2 1 1 52 ASN H . 52 ASN H 1 1
159 1 1 1 1 41 GLN H . 41 GLN H 1 1
159 1 2 1 1 52 ASN H . 52 ASN H 1 1
160 1 1 1 1 53 PHE H . 53 PHE H 1 1
160 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
161 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
161 1 2 1 1 53 PHE H . 53 PHE H 1 1
162 1 1 1 1 38 THR MG . 38 THR QG2 1 1
162 1 2 1 1 54 SER H . 54 SER H 1 1
163 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
163 1 2 1 1 54 SER H . 54 SER H 1 1
164 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
164 1 2 1 1 55 ASN H . 55 ASN H 1 1
165 1 1 1 1 55 ASN H . 55 ASN H 1 1
165 1 2 1 1 58 SER H . 58 SER H 1 1
166 1 1 1 1 57 LEU H . 57 LEU H 1 1
166 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
167 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 1
167 1 2 1 1 57 LEU H . 57 LEU H 1 1
168 1 1 1 1 55 ASN HB2 . 55 ASN HB2 1 1
168 1 2 1 1 57 LEU H . 57 LEU H 1 1
169 1 1 1 1 57 LEU H . 57 LEU H 1 1
169 1 2 1 1 59 ALA H . 59 ALA H 1 1
170 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 1
170 1 2 1 1 58 SER H . 58 SER H 1 1
171 1 1 1 1 55 ASN HB2 . 55 ASN HB2 1 1
171 1 2 1 1 58 SER H . 58 SER H 1 1
172 1 1 1 1 59 ALA H . 59 ALA H 1 1
172 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
173 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
173 1 2 1 1 59 ALA H . 59 ALA H 1 1
174 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
174 1 2 1 1 59 ALA H . 59 ALA H 1 1
175 1 1 1 1 58 SER HA . 58 SER HA 1 1
175 1 2 1 1 60 ALA H . 60 ALA H 1 1
176 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
176 1 2 1 1 62 ALA H . 62 ALA H 1 1
177 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
177 1 2 1 1 62 ALA H . 62 ALA H 1 1
178 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
178 1 2 1 1 63 ARG H . 63 ARG H 1 1
179 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
179 1 2 1 1 63 ARG H . 63 ARG H 1 1
180 1 1 1 1 62 ALA H . 62 ALA H 1 1
180 1 2 1 1 63 ARG H . 63 ARG H 1 1
181 1 1 1 1 63 ARG HG2 . 63 ARG HG2 1 1
181 1 2 1 1 64 LEU H . 64 LEU H 1 1
182 1 1 1 1 63 ARG H . 63 ARG H 1 1
182 1 2 1 1 64 LEU H . 64 LEU H 1 1
183 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
183 1 2 1 1 65 ARG H . 65 ARG H 1 1
184 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
184 1 2 1 1 66 LEU H . 66 LEU H 1 1
185 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
185 1 2 1 1 67 HIS H . 67 HIS H 1 1
186 1 1 1 1 68 LYS H . 68 LYS H 1 1
186 1 2 1 1 76 MET H . 76 MET H 1 1
187 1 1 1 1 68 LYS HB3 . 68 LYS HB3 1 1
187 1 2 1 1 69 THR H . 69 THR H 1 1
188 1 1 1 1 68 LYS HB2 . 68 LYS HB2 1 1
188 1 2 1 1 69 THR H . 69 THR H 1 1
189 1 1 1 1 69 THR H . 69 THR H 1 1
189 1 2 1 1 76 MET H . 76 MET H 1 1
190 1 1 1 1 71 PHE H . 71 PHE H 1 1
190 1 2 1 1 75 GLU HA . 75 GLU HA 1 1
191 1 1 1 1 70 GLU HB3 . 70 GLU HB3 1 1
191 1 2 1 1 73 GLY H . 73 GLY H 1 1
192 1 1 1 1 70 GLU HG2 . 70 GLU HG2 1 1
192 1 2 1 1 73 GLY H . 73 GLY H 1 1
193 1 1 1 1 72 LEU H . 72 LEU H 1 1
193 1 2 1 1 73 GLY H . 73 GLY H 1 1
194 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
194 1 2 1 1 74 LYS H . 74 LYS H 1 1
195 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
195 1 2 1 1 74 LYS H . 74 LYS H 1 1
196 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
196 1 2 1 1 74 LYS H . 74 LYS H 1 1
197 1 1 1 1 75 GLU H . 75 GLU H 1 1
197 1 2 1 1 75 GLU HB3 . 75 GLU HB3 1 1
198 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
198 1 2 1 1 76 MET H . 76 MET H 1 1
199 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
199 1 2 1 1 79 TYR H . 79 TYR H 1 1
200 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
200 1 2 1 1 79 TYR H . 79 TYR H 1 1
201 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
201 1 2 1 1 79 TYR H . 79 TYR H 1 1
202 1 1 1 1 80 PHE QD . 80 PHE QD 1 1
202 1 2 1 1 81 ALA H . 81 ALA H 1 1
203 1 1 1 1 85 HIS QB . 85 HIS QB 1 1
203 1 2 1 1 86 ILE H . 86 ILE H 1 1
204 1 1 1 1 91 LEU QB . 91 LEU QB 1 1
204 1 2 1 1 92 ALA H . 92 ALA H 1 1
205 1 1 1 1 43 PHE H . 43 PHE H 1 1
205 1 2 1 1 48 ARG H . 48 ARG H 1 1
206 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
206 1 2 1 1 47 LYS H . 47 LYS H 1 1
207 1 1 1 1 47 LYS H . 47 LYS H 1 1
207 1 2 1 1 48 ARG H . 48 ARG H 1 1
208 1 1 1 1 46 PHE H . 46 PHE H 1 1
208 1 2 1 1 46 PHE HB2 . 46 PHE HB2 1 1
209 1 1 1 1 43 PHE HB3 . 43 PHE HB3 1 1
209 1 2 1 1 46 PHE H . 46 PHE H 1 1
210 1 1 1 1 43 PHE H . 43 PHE H 1 1
210 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
211 1 1 1 1 39 THR H . 39 THR H 1 1
211 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
212 1 1 1 1 39 THR H . 39 THR H 1 1
212 1 2 1 1 52 ASN HB3 . 52 ASN HB3 1 1
213 1 1 1 1 36 LYS QB . 36 LYS QB 1 1
213 1 2 1 1 37 ASP H . 37 ASP H 1 1
214 1 1 1 1 36 LYS H . 36 LYS H 1 1
214 1 2 1 1 36 LYS HG2 . 36 LYS HG2 1 1
215 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
215 1 2 1 1 36 LYS H . 36 LYS H 1 1
216 1 1 1 1 36 LYS H . 36 LYS H 1 1
216 1 2 1 1 37 ASP H . 37 ASP H 1 1
217 1 1 1 1 33 THR MG . 33 THR QG2 1 1
217 1 2 1 1 34 TYR H . 34 TYR H 1 1
218 1 1 1 1 34 TYR H . 34 TYR H 1 1
218 1 2 1 1 35 ASP H . 35 ASP H 1 1
219 1 1 1 1 33 THR H . 33 THR H 1 1
219 1 2 1 1 34 TYR H . 34 TYR H 1 1
220 1 1 1 1 33 THR H . 33 THR H 1 1
220 1 2 1 1 34 TYR HB2 . 34 TYR HB2 1 1
221 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
221 1 2 1 1 33 THR H . 33 THR H 1 1
222 1 1 1 1 29 SER HA . 29 SER HA 1 1
222 1 2 1 1 33 THR H . 33 THR H 1 1
223 1 1 1 1 31 PHE H . 31 PHE H 1 1
223 1 2 1 1 33 THR H . 33 THR H 1 1
224 1 1 1 1 30 LEU H . 30 LEU H 1 1
224 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
225 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
225 1 2 1 1 30 LEU H . 30 LEU H 1 1
226 1 1 1 1 30 LEU H . 30 LEU H 1 1
226 1 2 1 1 31 PHE H . 31 PHE H 1 1
227 1 1 1 1 30 LEU H . 30 LEU H 1 1
227 1 2 1 1 32 ARG H . 32 ARG H 1 1
228 1 1 1 1 29 SER H . 29 SER H 1 1
228 1 2 1 1 29 SER HA . 29 SER HA 1 1
229 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
229 1 2 1 1 28 GLU H . 28 GLU H 1 1
230 1 1 1 1 27 PHE H . 27 PHE H 1 1
230 1 2 1 1 28 GLU H . 28 GLU H 1 1
231 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
231 1 2 1 1 27 PHE H . 27 PHE H 1 1
232 1 1 1 1 27 PHE H . 27 PHE H 1 1
232 1 2 1 1 71 PHE HZ . 71 PHE HZ 1 1
233 1 1 1 1 27 PHE H . 27 PHE H 1 1
233 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
234 1 1 1 1 26 LYS H . 26 LYS H 1 1
234 1 2 1 1 27 PHE H . 27 PHE H 1 1
235 1 1 1 1 24 ARG H . 24 ARG H 1 1
235 1 2 1 1 24 ARG HB3 . 24 ARG HB3 1 1
236 1 1 1 1 16 ASP H . 16 ASP H 1 1
236 1 2 1 1 17 VAL H . 17 VAL H 1 1
237 1 1 1 1 14 ASN H . 14 ASN H 1 1
237 1 2 1 1 17 VAL H . 17 VAL H 1 1
238 1 1 1 1 14 ASN H . 14 ASN H 1 1
238 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
239 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
239 1 2 1 1 14 ASN H . 14 ASN H 1 1
240 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
240 1 2 1 1 14 ASN H . 14 ASN H 1 1
241 1 1 1 1 13 ALA H . 13 ALA H 1 1
241 1 2 1 1 74 LYS HB2 . 74 LYS HB2 1 1
242 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
242 1 2 1 1 12 VAL H . 12 VAL H 1 1
243 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
243 1 2 1 1 12 VAL H . 12 VAL H 1 1
244 1 1 1 1 11 CYS H . 11 CYS H 1 1
244 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
245 1 1 1 1 11 CYS H . 11 CYS H 1 1
245 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 1
246 1 1 1 1 11 CYS H . 11 CYS H 1 1
246 1 2 1 1 11 CYS HB2 . 11 CYS HB2 1 1
247 1 1 1 1 11 CYS H . 11 CYS H 1 1
247 1 2 1 1 77 LYS H . 77 LYS H 1 1
248 1 1 1 1 10 ALA H . 10 ALA H 1 1
248 1 2 1 1 50 ARG HA . 50 ARG HA 1 1
249 1 1 1 1 9 ILE H . 9 ILE H 1 1
249 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
250 1 1 1 1 9 ILE H . 9 ILE H 1 1
250 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
251 1 1 1 1 9 ILE H . 9 ILE H 1 1
251 1 2 1 1 81 ALA H . 81 ALA H 1 1
252 1 1 1 1 8 LEU H . 8 LEU H 1 1
252 1 2 1 1 52 ASN HA . 52 ASN HA 1 1
253 1 1 1 1 8 LEU H . 8 LEU H 1 1
253 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
254 1 1 1 1 8 LEU H . 8 LEU H 1 1
254 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
255 1 1 1 1 7 GLY H . 7 GLY H 1 1
255 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
256 1 1 1 1 17 VAL H . 17 VAL H 1 1
256 1 2 1 1 18 PHE H . 18 PHE H 1 1
257 1 1 1 1 80 PHE HB3 . 80 PHE HB3 1 1
257 1 2 1 1 81 ALA H . 81 ALA H 1 1
258 1 1 1 1 71 PHE HA . 71 PHE HA 1 1
258 1 2 1 1 73 GLY H . 73 GLY H 1 1
259 1 1 1 1 39 THR H . 39 THR H 1 1
259 1 2 1 1 53 PHE HA . 53 PHE HA 1 1
260 1 1 1 1 41 GLN H . 41 GLN H 1 1
260 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
261 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
261 1 2 1 1 49 VAL H . 49 VAL H 1 1
262 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
262 1 2 1 1 51 ILE H . 51 ILE H 1 1
263 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
263 1 2 1 1 50 ARG HA . 50 ARG HA 1 1
264 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
264 1 2 1 1 50 ARG QG . 50 ARG QG 1 1
265 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
265 1 2 1 1 78 LEU H . 78 LEU H 1 1
266 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
266 1 2 1 1 49 VAL H . 49 VAL H 1 1
267 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
267 1 2 1 1 48 ARG QG . 48 ARG QG 1 1
268 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
268 1 2 1 1 78 LEU HA . 78 LEU HA 1 1
269 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
269 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
270 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
270 1 2 1 1 9 ILE H . 9 ILE H 1 1
271 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
271 1 2 1 1 80 PHE HA . 80 PHE HA 1 1
272 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
272 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
273 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
273 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
274 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
274 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
275 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
275 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
276 1 1 1 1 100 GLY HA2 . 100 GLY HA2 1 1
276 1 2 1 1 101 PRO QD . 101 PRO QD 1 1
277 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
277 1 2 1 1 48 ARG HD3 . 48 ARG HD3 1 1
278 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
278 1 2 1 1 48 ARG HD2 . 48 ARG HD2 1 1
279 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
279 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
280 1 1 1 1 50 ARG HB2 . 50 ARG HB2 1 1
280 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
281 1 1 1 1 50 ARG HB3 . 50 ARG HB3 1 1
281 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
282 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
282 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
283 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
283 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
284 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
284 1 2 1 1 50 ARG QG . 50 ARG QG 1 1
285 1 1 1 1 65 ARG QB . 65 ARG QB 1 1
285 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
286 1 1 1 1 35 ASP H . 35 ASP H 1 1
286 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
287 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
287 1 2 1 1 38 THR HG1 . 38 THR HG1 1 1
288 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
288 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
289 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
289 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
290 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
290 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
291 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
291 1 2 1 1 44 LYS HG2 . 44 LYS HG2 1 1
292 1 1 1 1 63 ARG QB . 63 ARG QB 1 1
292 1 2 1 1 63 ARG HD2 . 63 ARG HD2 1 1
293 1 1 1 1 63 ARG QB . 63 ARG QB 1 1
293 1 2 1 1 63 ARG HD3 . 63 ARG HD3 1 1
294 1 1 1 1 68 LYS HB2 . 68 LYS HB2 1 1
294 1 2 1 1 68 LYS HE3 . 68 LYS HE3 1 1
295 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
295 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
296 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
296 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
297 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
297 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
298 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
298 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
299 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
299 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
300 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
300 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
301 1 1 1 1 61 ASP H . 61 ASP H 1 1
301 1 2 1 1 61 ASP HB2 . 61 ASP HB2 1 1
302 1 1 1 1 61 ASP H . 61 ASP H 1 1
302 1 2 1 1 61 ASP HB3 . 61 ASP HB3 1 1
303 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1
303 1 2 1 1 62 ALA H . 62 ALA H 1 1
304 1 1 1 1 37 ASP H . 37 ASP H 1 1
304 1 2 1 1 37 ASP HB3 . 37 ASP HB3 1 1
305 1 1 1 1 57 LEU H . 57 LEU H 1 1
305 1 2 1 1 57 LEU HB3 . 57 LEU HB3 1 1
306 1 1 1 1 39 THR HB . 39 THR HB 1 1
306 1 2 1 1 40 PHE H . 40 PHE H 1 1
307 1 1 1 1 51 ILE H . 51 ILE H 1 1
307 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
308 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
308 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
309 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
309 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
310 1 1 1 1 55 ASN HB2 . 55 ASN HB2 1 1
310 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
311 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 1
311 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
312 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
312 1 2 1 1 23 THR HB . 23 THR HB 1 1
313 1 1 1 1 69 THR HB . 69 THR HB 1 1
313 1 2 1 1 70 GLU H . 70 GLU H 1 1
314 1 1 1 1 27 PHE H . 27 PHE H 1 1
314 1 2 1 1 27 PHE HB2 . 27 PHE HB2 1 1
315 1 1 1 1 27 PHE H . 27 PHE H 1 1
315 1 2 1 1 27 PHE HB3 . 27 PHE HB3 1 1
316 1 1 1 1 38 THR HB . 38 THR HB 1 1
316 1 2 1 1 39 THR H . 39 THR H 1 1
317 1 1 1 1 38 THR HB . 38 THR HB 1 1
317 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
318 1 1 1 1 33 THR H . 33 THR H 1 1
318 1 2 1 1 33 THR HB . 33 THR HB 1 1
319 1 1 1 1 33 THR HB . 33 THR HB 1 1
319 1 2 1 1 34 TYR H . 34 TYR H 1 1
320 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
320 1 2 1 1 75 GLU HG2 . 75 GLU HG2 1 1
321 1 1 1 1 70 GLU HB2 . 70 GLU HB2 1 1
321 1 2 1 1 70 GLU HG3 . 70 GLU HG3 1 1
322 1 1 1 1 76 MET H . 76 MET H 1 1
322 1 2 1 1 76 MET HB2 . 76 MET HB2 1 1
323 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
323 1 2 1 1 74 LYS HB3 . 74 LYS HB3 1 1
324 1 1 1 1 28 GLU HG3 . 28 GLU HG3 1 1
324 1 2 1 1 42 TYR HH . 42 TYR HH 1 1
325 1 1 1 1 28 GLU HG2 . 28 GLU HG2 1 1
325 1 2 1 1 42 TYR HH . 42 TYR HH 1 1
326 1 1 1 1 12 VAL H . 12 VAL H 1 1
326 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
327 1 1 1 1 33 THR HA . 33 THR HA 1 1
327 1 2 1 1 33 THR MG . 33 THR QG2 1 1
328 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
328 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
329 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
329 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
330 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
330 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
331 1 1 1 1 6 SER HA . 6 SER HA 1 1
331 1 2 1 1 56 PRO HA . 56 PRO HA 1 1
332 1 1 1 1 41 GLN H . 41 GLN H 1 1
332 1 2 1 1 41 GLN QB . 41 GLN QB 1 1
333 1 1 1 1 41 GLN QB . 41 GLN QB 1 1
333 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
334 1 1 1 1 76 MET HA . 76 MET HA 1 1
334 1 2 1 1 76 MET QG . 76 MET QG 1 1
335 1 1 1 1 76 MET QG . 76 MET QG 1 1
335 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
336 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
336 1 2 1 1 76 MET QG . 76 MET QG 1 1
337 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
337 1 2 1 1 76 MET QG . 76 MET QG 1 1
338 1 1 1 1 70 GLU H . 70 GLU H 1 1
338 1 2 1 1 70 GLU HB2 . 70 GLU HB2 1 1
339 1 1 1 1 70 GLU H . 70 GLU H 1 1
339 1 2 1 1 70 GLU HB3 . 70 GLU HB3 1 1
340 1 1 1 1 70 GLU HB3 . 70 GLU HB3 1 1
340 1 2 1 1 70 GLU HG2 . 70 GLU HG2 1 1
341 1 1 1 1 17 VAL H . 17 VAL H 1 1
341 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
342 1 1 1 1 65 ARG QB . 65 ARG QB 1 1
342 1 2 1 1 66 LEU H . 66 LEU H 1 1
343 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
343 1 2 1 1 58 SER HB2 . 58 SER HB2 1 1
344 1 1 1 1 93 PRO HB3 . 93 PRO HB3 1 1
344 1 2 1 1 94 PRO HD3 . 94 PRO HD3 1 1
345 1 1 1 1 83 THR HA . 83 THR HA 1 1
345 1 2 1 1 83 THR HB . 83 THR HB 1 1
346 1 1 1 1 83 THR HA . 83 THR HA 1 1
346 1 2 1 1 83 THR MG . 83 THR QG2 1 1
347 1 1 1 1 29 SER HA . 29 SER HA 1 1
347 1 2 1 1 29 SER QB . 29 SER QB 1 1
348 1 1 1 1 29 SER HA . 29 SER HA 1 1
348 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 1
349 1 1 1 1 58 SER HA . 58 SER HA 1 1
349 1 2 1 1 61 ASP HB2 . 61 ASP HB2 1 1
350 1 1 1 1 38 THR HA . 38 THR HA 1 1
350 1 2 1 1 53 PHE HA . 53 PHE HA 1 1
351 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
351 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
352 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
352 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
353 1 1 1 1 93 PRO HA . 93 PRO HA 1 1
353 1 2 1 1 94 PRO HD2 . 94 PRO HD2 1 1
354 1 1 1 1 93 PRO HA . 93 PRO HA 1 1
354 1 2 1 1 94 PRO HD3 . 94 PRO HD3 1 1
355 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
355 1 2 1 1 71 PHE HZ . 71 PHE HZ 1 1
356 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
356 1 2 1 1 71 PHE QE . 71 PHE QE 1 1
357 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
357 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
358 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
358 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
359 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
359 1 2 1 1 74 LYS QD . 74 LYS QD 1 1
360 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
360 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 1
361 1 1 1 1 28 GLU H . 28 GLU H 1 1
361 1 2 1 1 28 GLU HB2 . 28 GLU HB2 1 1
362 1 1 1 1 47 LYS HB2 . 47 LYS HB2 1 1
362 1 2 1 1 47 LYS QD . 47 LYS QD 1 1
363 1 1 1 1 47 LYS HB3 . 47 LYS HB3 1 1
363 1 2 1 1 47 LYS QD . 47 LYS QD 1 1
364 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
364 1 2 1 1 24 ARG HG2 . 24 ARG HG2 1 1
365 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
365 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
366 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
366 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
367 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
367 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
368 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
368 1 2 1 1 63 ARG HG2 . 63 ARG HG2 1 1
369 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
369 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
370 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
370 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
371 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
371 1 2 1 1 63 ARG HG3 . 63 ARG HG3 1 1
372 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
372 1 2 1 1 43 PHE H . 43 PHE H 1 1
373 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
373 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
374 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
374 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
375 1 1 1 1 65 ARG H . 65 ARG H 1 1
375 1 2 1 1 65 ARG HG2 . 65 ARG HG2 1 1
376 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
376 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
377 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
377 1 2 1 1 26 LYS HG3 . 26 LYS HG3 1 1
378 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
378 1 2 1 1 48 ARG QG . 48 ARG QG 1 1
379 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
379 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
380 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
380 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
381 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
381 1 2 1 1 40 PHE HZ . 40 PHE HZ 1 1
382 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
382 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
383 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
383 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
384 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
384 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 1
385 1 1 1 1 71 PHE QE . 71 PHE QE 1 1
385 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
386 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
386 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
387 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
387 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
388 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
388 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
389 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
389 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
390 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
390 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
391 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
391 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
392 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
392 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
393 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
393 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
394 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
394 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
395 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
395 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
396 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
396 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
397 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
397 1 2 1 1 65 ARG HG2 . 65 ARG HG2 1 1
398 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
398 1 2 1 1 65 ARG HG3 . 65 ARG HG3 1 1
399 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
399 1 2 1 1 57 LEU HB3 . 57 LEU HB3 1 1
400 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
400 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
401 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
401 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
402 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
402 1 2 1 1 77 LYS HG2 . 77 LYS HG2 1 1
403 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
403 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
404 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
404 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
405 1 1 1 1 76 MET ME . 76 MET QE 1 1
405 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
406 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
406 1 2 1 1 76 MET H . 76 MET H 1 1
407 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
407 1 2 1 1 75 GLU HA . 75 GLU HA 1 1
408 1 1 1 1 26 LYS HD3 . 26 LYS HD3 1 1
408 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
409 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
409 1 2 1 1 26 LYS HG3 . 26 LYS HG3 1 1
410 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
410 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
411 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
411 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
412 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
412 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
413 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
413 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
414 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
414 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
415 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
415 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
416 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
416 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
417 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
417 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
418 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
418 1 2 1 1 71 PHE QE . 71 PHE QE 1 1
419 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
419 1 2 1 1 76 MET ME . 76 MET QE 1 1
420 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
420 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1
421 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
421 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
422 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1
422 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
423 1 1 1 1 38 THR MG . 38 THR QG2 1 1
423 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
424 1 1 1 1 38 THR MG . 38 THR QG2 1 1
424 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
425 1 1 1 1 38 THR MG . 38 THR QG2 1 1
425 1 2 1 1 53 PHE HA . 53 PHE HA 1 1
426 1 1 1 1 38 THR HA . 38 THR HA 1 1
426 1 2 1 1 38 THR MG . 38 THR QG2 1 1
427 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
427 1 2 1 1 38 THR MG . 38 THR QG2 1 1
428 1 1 1 1 38 THR MG . 38 THR QG2 1 1
428 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
429 1 1 1 1 82 GLN HA . 82 GLN HA 1 1
429 1 2 1 1 82 GLN QG . 82 GLN QG 1 1
430 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
430 1 2 1 1 68 LYS HG3 . 68 LYS HG3 1 1
431 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
431 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
432 1 1 1 1 17 VAL H . 17 VAL H 1 1
432 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
433 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
433 1 2 1 1 71 PHE HZ . 71 PHE HZ 1 1
434 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
434 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
435 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
435 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
436 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
436 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
437 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1
437 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
438 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
438 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
439 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
439 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
440 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
440 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
441 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
441 1 2 1 1 80 PHE HZ . 80 PHE HZ 1 1
442 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
442 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
443 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
443 1 2 1 1 65 ARG QB . 65 ARG QB 1 1
444 1 1 1 1 30 LEU H . 30 LEU H 1 1
444 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
445 1 1 1 1 23 THR MG . 23 THR QG2 1 1
445 1 2 1 1 71 PHE QE . 71 PHE QE 1 1
446 1 1 1 1 23 THR MG . 23 THR QG2 1 1
446 1 2 1 1 71 PHE HZ . 71 PHE HZ 1 1
447 1 1 1 1 23 THR HA . 23 THR HA 1 1
447 1 2 1 1 23 THR MG . 23 THR QG2 1 1
448 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
448 1 2 1 1 23 THR MG . 23 THR QG2 1 1
449 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
449 1 2 1 1 23 THR MG . 23 THR QG2 1 1
450 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
450 1 2 1 1 23 THR MG . 23 THR QG2 1 1
451 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
451 1 2 1 1 23 THR MG . 23 THR QG2 1 1
452 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
452 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
453 1 1 1 1 69 THR MG . 69 THR QG2 1 1
453 1 2 1 1 70 GLU H . 70 GLU H 1 1
454 1 1 1 1 69 THR HA . 69 THR HA 1 1
454 1 2 1 1 69 THR MG . 69 THR QG2 1 1
455 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
455 1 2 1 1 69 THR MG . 69 THR QG2 1 1
456 1 1 1 1 72 LEU H . 72 LEU H 1 1
456 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
457 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
457 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
458 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
458 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
459 1 1 1 1 49 VAL H . 49 VAL H 1 1
459 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
460 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
460 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
461 1 1 1 1 42 TYR QE . 42 TYR QE 1 1
461 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
462 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
462 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
463 1 1 1 1 10 ALA H . 10 ALA H 1 1
463 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
464 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
464 1 2 1 1 11 CYS H . 11 CYS H 1 1
465 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
465 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
466 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
466 1 2 1 1 27 PHE HZ . 27 PHE HZ 1 1
467 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
467 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
468 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
468 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
469 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
469 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
470 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
470 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
471 1 1 1 1 39 THR HA . 39 THR HA 1 1
471 1 2 1 1 39 THR MG . 39 THR QG2 1 1
472 1 1 1 1 12 VAL H . 12 VAL H 1 1
472 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
473 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
473 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
474 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
474 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
475 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
475 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
476 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
476 1 2 1 1 14 ASN H . 14 ASN H 1 1
477 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
477 1 2 1 1 14 ASN QB . 14 ASN QB 1 1
478 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
478 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
479 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
479 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
480 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
480 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
481 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
481 1 2 1 1 71 PHE QE . 71 PHE QE 1 1
482 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
482 1 2 1 1 50 ARG H . 50 ARG H 1 1
483 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
483 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
484 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
484 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
485 1 1 1 1 42 TYR QD . 42 TYR QD 1 1
485 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
486 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
486 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
487 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
487 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
488 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
488 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
489 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
489 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
490 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
490 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
491 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
491 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
492 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
492 1 2 1 1 52 ASN H . 52 ASN H 1 1
493 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
493 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
494 1 1 1 1 40 PHE QE . 40 PHE QE 1 1
494 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
495 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
495 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
496 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 1
496 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
497 1 1 1 1 51 ILE HG12 . 51 ILE HG12 1 1
497 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
498 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
498 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
499 1 1 1 1 13 ALA H . 13 ALA H 1 1
499 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
500 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
500 1 2 1 1 74 LYS QD . 74 LYS QD 1 1
501 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
501 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
502 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
502 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
503 1 1 1 1 95 ASN HA . 95 ASN HA 1 1
503 1 2 1 1 96 PRO HD2 . 96 PRO HD2 1 1
504 1 1 1 1 95 ASN HA . 95 ASN HA 1 1
504 1 2 1 1 96 PRO HD3 . 96 PRO HD3 1 1
505 1 1 1 1 62 ALA H . 62 ALA H 1 1
505 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
506 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
506 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
507 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
507 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
508 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
508 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
509 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
509 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
510 1 1 1 1 93 PRO HB2 . 93 PRO HB2 1 1
510 1 2 1 1 94 PRO HD3 . 94 PRO HD3 1 1
511 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
511 1 2 1 1 60 ALA H . 60 ALA H 1 1
512 1 1 1 1 6 SER HA . 6 SER HA 1 1
512 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
513 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
513 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
514 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
514 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
515 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
515 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
516 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
516 1 2 1 1 61 ASP H . 61 ASP H 1 1
517 1 1 1 1 60 ALA H . 60 ALA H 1 1
517 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
518 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
518 1 2 1 1 80 PHE HZ . 80 PHE HZ 1 1
519 1 1 1 1 100 GLY HA3 . 100 GLY HA3 1 1
519 1 2 1 1 101 PRO QD . 101 PRO QD 1 1
520 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
520 1 2 1 1 10 ALA H . 10 ALA H 1 1
521 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
521 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
522 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
522 1 2 1 1 48 ARG QG . 48 ARG QG 1 1
523 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
523 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
524 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
524 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
525 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
525 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
526 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
526 1 2 1 1 26 LYS H . 26 LYS H 1 1
527 1 1 1 1 25 ALA H . 25 ALA H 1 1
527 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
528 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
528 1 2 1 1 76 MET ME . 76 MET QE 1 1
529 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
529 1 2 1 1 76 MET ME . 76 MET QE 1 1
530 1 1 1 1 71 PHE QB . 71 PHE QB 1 1
530 1 2 1 1 76 MET ME . 76 MET QE 1 1
531 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
531 1 2 1 1 76 MET ME . 76 MET QE 1 1
532 1 1 1 1 76 MET ME . 76 MET QE 1 1
532 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
533 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
533 1 2 1 1 76 MET ME . 76 MET QE 1 1
534 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
534 1 2 1 1 76 MET ME . 76 MET QE 1 1
535 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
535 1 2 1 1 76 MET ME . 76 MET QE 1 1
536 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
536 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
537 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
537 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
538 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
538 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
539 1 1 1 1 49 VAL H . 49 VAL H 1 1
539 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
540 1 1 1 1 10 ALA H . 10 ALA H 1 1
540 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
541 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
541 1 2 1 1 50 ARG H . 50 ARG H 1 1
542 1 1 1 1 42 TYR QB . 42 TYR QB 1 1
542 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
543 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
543 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
544 1 1 1 1 49 VAL H . 49 VAL H 1 1
544 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
545 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
545 1 2 1 1 50 ARG HA . 50 ARG HA 1 1
546 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
546 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
547 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
547 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
548 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
548 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
549 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
549 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
550 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
550 1 2 1 1 50 ARG HB3 . 50 ARG HB3 1 1
551 1 1 1 1 41 GLN H . 41 GLN H 1 1
551 1 2 1 1 50 ARG HB3 . 50 ARG HB3 1 1
552 1 1 1 1 50 ARG HB3 . 50 ARG HB3 1 1
552 1 2 1 1 51 ILE H . 51 ILE H 1 1
553 1 1 1 1 41 GLN H . 41 GLN H 1 1
553 1 2 1 1 50 ARG HB2 . 50 ARG HB2 1 1
554 1 1 1 1 50 ARG HB2 . 50 ARG HB2 1 1
554 1 2 1 1 51 ILE H . 51 ILE H 1 1
555 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
555 1 2 1 1 50 ARG QG . 50 ARG QG 1 1
556 1 1 1 1 50 ARG QG . 50 ARG QG 1 1
556 1 2 1 1 51 ILE H . 51 ILE H 1 1
557 1 1 1 1 8 LEU H . 8 LEU H 1 1
557 1 2 1 1 50 ARG QG . 50 ARG QG 1 1
558 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
558 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
559 1 1 1 1 50 ARG QD . 50 ARG QD 1 1
559 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
560 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
560 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
561 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
561 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
562 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
562 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
563 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
563 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
564 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
564 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
565 1 1 1 1 40 PHE QE . 40 PHE QE 1 1
565 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
566 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
566 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
567 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
567 1 2 1 1 52 ASN H . 52 ASN H 1 1
568 1 1 1 1 8 LEU H . 8 LEU H 1 1
568 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
569 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
569 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
570 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
570 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
571 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
571 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
572 1 1 1 1 40 PHE QE . 40 PHE QE 1 1
572 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
573 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
573 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
574 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
574 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
575 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 1
575 1 2 1 1 52 ASN H . 52 ASN H 1 1
576 1 1 1 1 51 ILE H . 51 ILE H 1 1
576 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
577 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
577 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
578 1 1 1 1 40 PHE QE . 40 PHE QE 1 1
578 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
579 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
579 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
580 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
580 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
581 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
581 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
582 1 1 1 1 40 PHE HZ . 40 PHE HZ 1 1
582 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
583 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
583 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
584 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
584 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
585 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
585 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
586 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
586 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
587 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
587 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
588 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
588 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
589 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
589 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
590 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
590 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
591 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
591 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
592 1 1 1 1 51 ILE H . 51 ILE H 1 1
592 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
593 1 1 1 1 10 ALA H . 10 ALA H 1 1
593 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
594 1 1 1 1 8 LEU H . 8 LEU H 1 1
594 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
595 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
595 1 2 1 1 52 ASN HA . 52 ASN HA 1 1
596 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
596 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
597 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
597 1 2 1 1 52 ASN HA . 52 ASN HA 1 1
598 1 1 1 1 52 ASN HB3 . 52 ASN HB3 1 1
598 1 2 1 1 53 PHE H . 53 PHE H 1 1
599 1 1 1 1 52 ASN H . 52 ASN H 1 1
599 1 2 1 1 52 ASN HB3 . 52 ASN HB3 1 1
600 1 1 1 1 52 ASN HB2 . 52 ASN HB2 1 1
600 1 2 1 1 53 PHE H . 53 PHE H 1 1
601 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
601 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
602 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
602 1 2 1 1 55 ASN H . 55 ASN H 1 1
603 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 1
603 1 2 1 1 54 SER HB2 . 54 SER HB2 1 1
604 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1
604 1 2 1 1 54 SER HB2 . 54 SER HB2 1 1
605 1 1 1 1 54 SER HB2 . 54 SER HB2 1 1
605 1 2 1 1 55 ASN H . 55 ASN H 1 1
606 1 1 1 1 54 SER H . 54 SER H 1 1
606 1 2 1 1 54 SER HB2 . 54 SER HB2 1 1
607 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
607 1 2 1 1 56 PRO HB3 . 56 PRO HB3 1 1
608 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
608 1 2 1 1 56 PRO HA . 56 PRO HA 1 1
609 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
609 1 2 1 1 56 PRO HA . 56 PRO HA 1 1
610 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
610 1 2 1 1 59 ALA H . 59 ALA H 1 1
611 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
611 1 2 1 1 60 ALA H . 60 ALA H 1 1
612 1 1 1 1 56 PRO HD3 . 56 PRO HD3 1 1
612 1 2 1 1 57 LEU H . 57 LEU H 1 1
613 1 1 1 1 55 ASN H . 55 ASN H 1 1
613 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
614 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1
614 1 2 1 1 57 LEU HA . 57 LEU HA 1 1
615 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
615 1 2 1 1 60 ALA H . 60 ALA H 1 1
616 1 1 1 1 57 LEU H . 57 LEU H 1 1
616 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
617 1 1 1 1 38 THR HA . 38 THR HA 1 1
617 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
618 1 1 1 1 38 THR HA . 38 THR HA 1 1
618 1 2 1 1 39 THR MG . 39 THR QG2 1 1
619 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1
619 1 2 1 1 58 SER HA . 58 SER HA 1 1
620 1 1 1 1 58 SER HA . 58 SER HA 1 1
620 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
621 1 1 1 1 58 SER HB2 . 58 SER HB2 1 1
621 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
622 1 1 1 1 58 SER HB3 . 58 SER HB3 1 1
622 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
623 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
623 1 2 1 1 58 SER HB2 . 58 SER HB2 1 1
624 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
624 1 2 1 1 58 SER HB2 . 58 SER HB2 1 1
625 1 1 1 1 55 ASN H . 55 ASN H 1 1
625 1 2 1 1 58 SER HB2 . 58 SER HB2 1 1
626 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
626 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
627 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
627 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
628 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
628 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
629 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
629 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
630 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
630 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
631 1 1 1 1 55 ASN H . 55 ASN H 1 1
631 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
632 1 1 1 1 58 SER H . 58 SER H 1 1
632 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
633 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
633 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
634 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
634 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
635 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
635 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
636 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
636 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
637 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
637 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
638 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
638 1 2 1 1 62 ALA H . 62 ALA H 1 1
639 1 1 1 1 58 SER H . 58 SER H 1 1
639 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
640 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
640 1 2 1 1 61 ASP H . 61 ASP H 1 1
641 1 1 1 1 56 PRO HB3 . 56 PRO HB3 1 1
641 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
642 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
642 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
643 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
643 1 2 1 1 80 PHE QE . 80 PHE QE 1 1
644 1 1 1 1 58 SER H . 58 SER H 1 1
644 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
645 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
645 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
646 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
646 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
647 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
647 1 2 1 1 63 ARG H . 63 ARG H 1 1
648 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
648 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
649 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
649 1 2 1 1 61 ASP HB2 . 61 ASP HB2 1 1
650 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
650 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
651 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
651 1 2 1 1 61 ASP HA . 61 ASP HA 1 1
652 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
652 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
653 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
653 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
654 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
654 1 2 1 1 64 LEU H . 64 LEU H 1 1
655 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
655 1 2 1 1 65 ARG H . 65 ARG H 1 1
656 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1
656 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
657 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
657 1 2 1 1 61 ASP HB3 . 61 ASP HB3 1 1
658 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1
658 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
659 1 1 1 1 61 ASP HB2 . 61 ASP HB2 1 1
659 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
660 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
660 1 2 1 1 61 ASP HB2 . 61 ASP HB2 1 1
661 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
661 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
662 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
662 1 2 1 1 62 ALA HA . 62 ALA HA 1 1
663 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 1
663 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
664 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
664 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
665 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
665 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
666 1 1 1 1 59 ALA H . 59 ALA H 1 1
666 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
667 1 1 1 1 61 ASP H . 61 ASP H 1 1
667 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
668 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
668 1 2 1 1 63 ARG HD3 . 63 ARG HD3 1 1
669 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
669 1 2 1 1 67 HIS HB2 . 67 HIS HB2 1 1
670 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
670 1 2 1 1 67 HIS H . 67 HIS H 1 1
671 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
671 1 2 1 1 65 ARG H . 65 ARG H 1 1
672 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
672 1 2 1 1 63 ARG HD2 . 63 ARG HD2 1 1
673 1 1 1 1 63 ARG H . 63 ARG H 1 1
673 1 2 1 1 63 ARG HG3 . 63 ARG HG3 1 1
674 1 1 1 1 63 ARG HG2 . 63 ARG HG2 1 1
674 1 2 1 1 67 HIS HB2 . 67 HIS HB2 1 1
675 1 1 1 1 63 ARG HG2 . 63 ARG HG2 1 1
675 1 2 1 1 67 HIS HB3 . 67 HIS HB3 1 1
676 1 1 1 1 63 ARG H . 63 ARG H 1 1
676 1 2 1 1 63 ARG HG2 . 63 ARG HG2 1 1
677 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
677 1 2 1 1 63 ARG QB . 63 ARG QB 1 1
678 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
678 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
679 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
679 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
680 1 1 1 1 64 LEU H . 64 LEU H 1 1
680 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
681 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
681 1 2 1 1 65 ARG H . 65 ARG H 1 1
682 1 1 1 1 8 LEU H . 8 LEU H 1 1
682 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
683 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
683 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
684 1 1 1 1 64 LEU H . 64 LEU H 1 1
684 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
685 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
685 1 2 1 1 65 ARG HA . 65 ARG HA 1 1
686 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
686 1 2 1 1 65 ARG HA . 65 ARG HA 1 1
687 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
687 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
688 1 1 1 1 65 ARG QB . 65 ARG QB 1 1
688 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
689 1 1 1 1 65 ARG QB . 65 ARG QB 1 1
689 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
690 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
690 1 2 1 1 65 ARG QB . 65 ARG QB 1 1
691 1 1 1 1 65 ARG QB . 65 ARG QB 1 1
691 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
692 1 1 1 1 65 ARG QB . 65 ARG QB 1 1
692 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
693 1 1 1 1 65 ARG QD . 65 ARG QD 1 1
693 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
694 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
694 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
695 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
695 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
696 1 1 1 1 65 ARG H . 65 ARG H 1 1
696 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
697 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
697 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
698 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
698 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
699 1 1 1 1 66 LEU H . 66 LEU H 1 1
699 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
700 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
700 1 2 1 1 76 MET ME . 76 MET QE 1 1
701 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
701 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
702 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
702 1 2 1 1 31 PHE H . 31 PHE H 1 1
703 1 1 1 1 31 PHE H . 31 PHE H 1 1
703 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
704 1 1 1 1 66 LEU H . 66 LEU H 1 1
704 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
705 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
705 1 2 1 1 67 HIS H . 67 HIS H 1 1
706 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
706 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
707 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
707 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
708 1 1 1 1 66 LEU H . 66 LEU H 1 1
708 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
709 1 1 1 1 67 HIS HA . 67 HIS HA 1 1
709 1 2 1 1 69 THR MG . 69 THR QG2 1 1
710 1 1 1 1 67 HIS HA . 67 HIS HA 1 1
710 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
711 1 1 1 1 67 HIS HA . 67 HIS HA 1 1
711 1 2 1 1 77 LYS HA . 77 LYS HA 1 1
712 1 1 1 1 67 HIS HA . 67 HIS HA 1 1
712 1 2 1 1 69 THR H . 69 THR H 1 1
713 1 1 1 1 67 HIS HA . 67 HIS HA 1 1
713 1 2 1 1 78 LEU H . 78 LEU H 1 1
714 1 1 1 1 63 ARG HG3 . 63 ARG HG3 1 1
714 1 2 1 1 67 HIS HB3 . 67 HIS HB3 1 1
715 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
715 1 2 1 1 67 HIS HB3 . 67 HIS HB3 1 1
716 1 1 1 1 67 HIS HB3 . 67 HIS HB3 1 1
716 1 2 1 1 68 LYS HB3 . 68 LYS HB3 1 1
717 1 1 1 1 67 HIS HB3 . 67 HIS HB3 1 1
717 1 2 1 1 68 LYS H . 68 LYS H 1 1
718 1 1 1 1 67 HIS HB2 . 67 HIS HB2 1 1
718 1 2 1 1 68 LYS H . 68 LYS H 1 1
719 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
719 1 2 1 1 67 HIS HB2 . 67 HIS HB2 1 1
720 1 1 1 1 63 ARG HG3 . 63 ARG HG3 1 1
720 1 2 1 1 67 HIS HB2 . 67 HIS HB2 1 1
721 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
721 1 2 1 1 68 LYS HG2 . 68 LYS HG2 1 1
722 1 1 1 1 67 HIS HA . 67 HIS HA 1 1
722 1 2 1 1 68 LYS HA . 68 LYS HA 1 1
723 1 1 1 1 68 LYS H . 68 LYS H 1 1
723 1 2 1 1 68 LYS HG3 . 68 LYS HG3 1 1
724 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
724 1 2 1 1 38 THR MG . 38 THR QG2 1 1
725 1 1 1 1 68 LYS H . 68 LYS H 1 1
725 1 2 1 1 68 LYS HG2 . 68 LYS HG2 1 1
726 1 1 1 1 68 LYS HB2 . 68 LYS HB2 1 1
726 1 2 1 1 68 LYS HE2 . 68 LYS HE2 1 1
727 1 1 1 1 67 HIS HD2 . 67 HIS HD2 1 1
727 1 2 1 1 68 LYS HD2 . 68 LYS HD2 1 1
728 1 1 1 1 68 LYS HB2 . 68 LYS HB2 1 1
728 1 2 1 1 69 THR HA . 69 THR HA 1 1
729 1 1 1 1 69 THR HA . 69 THR HA 1 1
729 1 2 1 1 70 GLU HB2 . 70 GLU HB2 1 1
730 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
730 1 2 1 1 69 THR HB . 69 THR HB 1 1
731 1 1 1 1 69 THR HB . 69 THR HB 1 1
731 1 2 1 1 70 GLU HB2 . 70 GLU HB2 1 1
732 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
732 1 2 1 1 69 THR MG . 69 THR QG2 1 1
733 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
733 1 2 1 1 69 THR MG . 69 THR QG2 1 1
734 1 1 1 1 68 LYS HB2 . 68 LYS HB2 1 1
734 1 2 1 1 69 THR MG . 69 THR QG2 1 1
735 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
735 1 2 1 1 69 THR MG . 69 THR QG2 1 1
736 1 1 1 1 66 LEU H . 66 LEU H 1 1
736 1 2 1 1 69 THR MG . 69 THR QG2 1 1
737 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
737 1 2 1 1 70 GLU HG2 . 70 GLU HG2 1 1
738 1 1 1 1 70 GLU HB2 . 70 GLU HB2 1 1
738 1 2 1 1 71 PHE H . 71 PHE H 1 1
739 1 1 1 1 70 GLU HB2 . 70 GLU HB2 1 1
739 1 2 1 1 73 GLY HA2 . 73 GLY HA2 1 1
740 1 1 1 1 70 GLU HB3 . 70 GLU HB3 1 1
740 1 2 1 1 71 PHE H . 71 PHE H 1 1
741 1 1 1 1 70 GLU HB3 . 70 GLU HB3 1 1
741 1 2 1 1 74 LYS H . 74 LYS H 1 1
742 1 1 1 1 70 GLU HG2 . 70 GLU HG2 1 1
742 1 2 1 1 75 GLU HA . 75 GLU HA 1 1
743 1 1 1 1 70 GLU H . 70 GLU H 1 1
743 1 2 1 1 70 GLU HG2 . 70 GLU HG2 1 1
744 1 1 1 1 70 GLU HG2 . 70 GLU HG2 1 1
744 1 2 1 1 71 PHE H . 71 PHE H 1 1
745 1 1 1 1 70 GLU HG3 . 70 GLU HG3 1 1
745 1 2 1 1 73 GLY HA2 . 73 GLY HA2 1 1
746 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
746 1 2 1 1 70 GLU HG3 . 70 GLU HG3 1 1
747 1 1 1 1 70 GLU H . 70 GLU H 1 1
747 1 2 1 1 70 GLU HG3 . 70 GLU HG3 1 1
748 1 1 1 1 70 GLU HG3 . 70 GLU HG3 1 1
748 1 2 1 1 71 PHE H . 71 PHE H 1 1
749 1 1 1 1 70 GLU HG3 . 70 GLU HG3 1 1
749 1 2 1 1 75 GLU HA . 75 GLU HA 1 1
750 1 1 1 1 71 PHE QB . 71 PHE QB 1 1
750 1 2 1 1 76 MET QG . 76 MET QG 1 1
751 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
751 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
752 1 1 1 1 71 PHE HA . 71 PHE HA 1 1
752 1 2 1 1 72 LEU HA . 72 LEU HA 1 1
753 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1
753 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 1
754 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1
754 1 2 1 1 72 LEU HB3 . 72 LEU HB3 1 1
755 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1
755 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 1
756 1 1 1 1 71 PHE HZ . 71 PHE HZ 1 1
756 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
757 1 1 1 1 71 PHE QE . 71 PHE QE 1 1
757 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
758 1 1 1 1 72 LEU H . 72 LEU H 1 1
758 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
759 1 1 1 1 26 LYS HD3 . 26 LYS HD3 1 1
759 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
760 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
760 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
761 1 1 1 1 72 LEU H . 72 LEU H 1 1
761 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
762 1 1 1 1 26 LYS HD2 . 26 LYS HD2 1 1
762 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
763 1 1 1 1 26 LYS HD3 . 26 LYS HD3 1 1
763 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
764 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1
764 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
765 1 1 1 1 71 PHE HZ . 71 PHE HZ 1 1
765 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
766 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
766 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
767 1 1 1 1 70 GLU HB3 . 70 GLU HB3 1 1
767 1 2 1 1 73 GLY HA2 . 73 GLY HA2 1 1
768 1 1 1 1 70 GLU HG2 . 70 GLU HG2 1 1
768 1 2 1 1 73 GLY HA2 . 73 GLY HA2 1 1
769 1 1 1 1 70 GLU HB3 . 70 GLU HB3 1 1
769 1 2 1 1 73 GLY HA3 . 73 GLY HA3 1 1
770 1 1 1 1 70 GLU HG2 . 70 GLU HG2 1 1
770 1 2 1 1 73 GLY HA3 . 73 GLY HA3 1 1
771 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
771 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
772 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
772 1 2 1 1 13 ALA H . 13 ALA H 1 1
773 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
773 1 2 1 1 75 GLU H . 75 GLU H 1 1
774 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
774 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
775 1 1 1 1 73 GLY HA3 . 73 GLY HA3 1 1
775 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
776 1 1 1 1 47 LYS H . 47 LYS H 1 1
776 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1
777 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
777 1 2 1 1 75 GLU HB2 . 75 GLU HB2 1 1
778 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
778 1 2 1 1 75 GLU HB3 . 75 GLU HB3 1 1
779 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
779 1 2 1 1 75 GLU HG2 . 75 GLU HG2 1 1
780 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
780 1 2 1 1 75 GLU HG3 . 75 GLU HG3 1 1
781 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
781 1 2 1 1 75 GLU HG3 . 75 GLU HG3 1 1
782 1 1 1 1 75 GLU HG3 . 75 GLU HG3 1 1
782 1 2 1 1 76 MET H . 76 MET H 1 1
783 1 1 1 1 75 GLU HG2 . 75 GLU HG2 1 1
783 1 2 1 1 76 MET H . 76 MET H 1 1
784 1 1 1 1 76 MET HA . 76 MET HA 1 1
784 1 2 1 1 76 MET ME . 76 MET QE 1 1
785 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
785 1 2 1 1 76 MET HA . 76 MET HA 1 1
786 1 1 1 1 71 PHE QB . 71 PHE QB 1 1
786 1 2 1 1 76 MET HB3 . 76 MET HB3 1 1
787 1 1 1 1 71 PHE QB . 71 PHE QB 1 1
787 1 2 1 1 76 MET HB2 . 76 MET HB2 1 1
788 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
788 1 2 1 1 76 MET HB2 . 76 MET HB2 1 1
789 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
789 1 2 1 1 76 MET HB3 . 76 MET HB3 1 1
790 1 1 1 1 76 MET HB2 . 76 MET HB2 1 1
790 1 2 1 1 77 LYS H . 77 LYS H 1 1
791 1 1 1 1 76 MET HB3 . 76 MET HB3 1 1
791 1 2 1 1 77 LYS H . 77 LYS H 1 1
792 1 1 1 1 76 MET H . 76 MET H 1 1
792 1 2 1 1 76 MET HB3 . 76 MET HB3 1 1
793 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
793 1 2 1 1 76 MET QG . 76 MET QG 1 1
794 1 1 1 1 76 MET QG . 76 MET QG 1 1
794 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
795 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
795 1 2 1 1 76 MET QG . 76 MET QG 1 1
796 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
796 1 2 1 1 76 MET QG . 76 MET QG 1 1
797 1 1 1 1 76 MET QG . 76 MET QG 1 1
797 1 2 1 1 77 LYS H . 77 LYS H 1 1
798 1 1 1 1 67 HIS H . 67 HIS H 1 1
798 1 2 1 1 76 MET QG . 76 MET QG 1 1
799 1 1 1 1 76 MET H . 76 MET H 1 1
799 1 2 1 1 76 MET QG . 76 MET QG 1 1
800 1 1 1 1 68 LYS H . 68 LYS H 1 1
800 1 2 1 1 77 LYS HA . 77 LYS HA 1 1
801 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
801 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 1
802 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
802 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 1
803 1 1 1 1 77 LYS HB3 . 77 LYS HB3 1 1
803 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
804 1 1 1 1 77 LYS HB2 . 77 LYS HB2 1 1
804 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
805 1 1 1 1 77 LYS H . 77 LYS H 1 1
805 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 1
806 1 1 1 1 67 HIS HE1 . 67 HIS HE1 1 1
806 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 1
807 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
807 1 2 1 1 78 LEU HA . 78 LEU HA 1 1
808 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
808 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
809 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
809 1 2 1 1 79 TYR HB2 . 79 TYR HB2 1 1
810 1 1 1 1 11 CYS H . 11 CYS H 1 1
810 1 2 1 1 78 LEU HA . 78 LEU HA 1 1
811 1 1 1 1 78 LEU H . 78 LEU H 1 1
811 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
812 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
812 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
813 1 1 1 1 67 HIS H . 67 HIS H 1 1
813 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
814 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
814 1 2 1 1 79 TYR H . 79 TYR H 1 1
815 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
815 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
816 1 1 1 1 76 MET QG . 76 MET QG 1 1
816 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
817 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
817 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
818 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
818 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
819 1 1 1 1 67 HIS H . 67 HIS H 1 1
819 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
820 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
820 1 2 1 1 79 TYR H . 79 TYR H 1 1
821 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
821 1 2 1 1 79 TYR HB3 . 79 TYR HB3 1 1
822 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
822 1 2 1 1 79 TYR HB3 . 79 TYR HB3 1 1
823 1 1 1 1 79 TYR H . 79 TYR H 1 1
823 1 2 1 1 79 TYR HB3 . 79 TYR HB3 1 1
824 1 1 1 1 79 TYR H . 79 TYR H 1 1
824 1 2 1 1 79 TYR HB2 . 79 TYR HB2 1 1
825 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
825 1 2 1 1 27 PHE HB3 . 27 PHE HB3 1 1
826 1 1 1 1 80 PHE H . 80 PHE H 1 1
826 1 2 1 1 80 PHE HB2 . 80 PHE HB2 1 1
827 1 1 1 1 80 PHE HB2 . 80 PHE HB2 1 1
827 1 2 1 1 81 ALA H . 81 ALA H 1 1
828 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
828 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
829 1 1 1 1 82 GLN QG . 82 GLN QG 1 1
829 1 2 1 1 83 THR MG . 83 THR QG2 1 1
830 1 1 1 1 83 THR HA . 83 THR HA 1 1
830 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
831 1 1 1 1 83 THR HB . 83 THR HB 1 1
831 1 2 1 1 84 LEU H . 84 LEU H 1 1
832 1 1 1 1 39 THR MG . 39 THR QG2 1 1
832 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 1
833 1 1 1 1 39 THR MG . 39 THR QG2 1 1
833 1 2 1 1 52 ASN HB3 . 52 ASN HB3 1 1
834 1 1 1 1 39 THR MG . 39 THR QG2 1 1
834 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
835 1 1 1 1 39 THR MG . 39 THR QG2 1 1
835 1 2 1 1 40 PHE H . 40 PHE H 1 1
836 1 1 1 1 84 LEU H . 84 LEU H 1 1
836 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
837 1 1 1 1 85 HIS QB . 85 HIS QB 1 1
837 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
838 1 1 1 1 45 SER HA . 45 SER HA 1 1
838 1 2 1 1 47 LYS H . 47 LYS H 1 1
839 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
839 1 2 1 1 88 SER QB . 88 SER QB 1 1
840 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
840 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
841 1 1 1 1 93 PRO HB2 . 93 PRO HB2 1 1
841 1 2 1 1 94 PRO HD2 . 94 PRO HD2 1 1
842 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
842 1 2 1 1 48 ARG HA . 48 ARG HA 1 1
843 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
843 1 2 1 1 48 ARG HA . 48 ARG HA 1 1
844 1 1 1 1 12 VAL H . 12 VAL H 1 1
844 1 2 1 1 48 ARG HA . 48 ARG HA 1 1
845 1 1 1 1 46 PHE HB2 . 46 PHE HB2 1 1
845 1 2 1 1 48 ARG HB2 . 48 ARG HB2 1 1
846 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
846 1 2 1 1 48 ARG HB3 . 48 ARG HB3 1 1
847 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
847 1 2 1 1 48 ARG HB2 . 48 ARG HB2 1 1
848 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1
848 1 2 1 1 48 ARG HD2 . 48 ARG HD2 1 1
849 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1
849 1 2 1 1 48 ARG HD3 . 48 ARG HD3 1 1
850 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
850 1 2 1 1 47 LYS QD . 47 LYS QD 1 1
851 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
851 1 2 1 1 47 LYS HA . 47 LYS HA 1 1
852 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
852 1 2 1 1 47 LYS HA . 47 LYS HA 1 1
853 1 1 1 1 47 LYS H . 47 LYS H 1 1
853 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
854 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
854 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1
855 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1
855 1 2 1 1 48 ARG QG . 48 ARG QG 1 1
856 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1
856 1 2 1 1 48 ARG H . 48 ARG H 1 1
857 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1
857 1 2 1 1 47 LYS H . 47 LYS H 1 1
858 1 1 1 1 46 PHE HB2 . 46 PHE HB2 1 1
858 1 2 1 1 48 ARG HB3 . 48 ARG HB3 1 1
859 1 1 1 1 46 PHE HB2 . 46 PHE HB2 1 1
859 1 2 1 1 48 ARG QG . 48 ARG QG 1 1
860 1 1 1 1 43 PHE HB2 . 43 PHE HB2 1 1
860 1 2 1 1 46 PHE HB2 . 46 PHE HB2 1 1
861 1 1 1 1 46 PHE HB2 . 46 PHE HB2 1 1
861 1 2 1 1 48 ARG H . 48 ARG H 1 1
862 1 1 1 1 46 PHE HB2 . 46 PHE HB2 1 1
862 1 2 1 1 47 LYS H . 47 LYS H 1 1
863 1 1 1 1 43 PHE HB3 . 43 PHE HB3 1 1
863 1 2 1 1 46 PHE HB2 . 46 PHE HB2 1 1
864 1 1 1 1 43 PHE HB3 . 43 PHE HB3 1 1
864 1 2 1 1 46 PHE HA . 46 PHE HA 1 1
865 1 1 1 1 43 PHE HB2 . 43 PHE HB2 1 1
865 1 2 1 1 46 PHE HA . 46 PHE HA 1 1
866 1 1 1 1 43 PHE HB3 . 43 PHE HB3 1 1
866 1 2 1 1 48 ARG H . 48 ARG H 1 1
867 1 1 1 1 43 PHE H . 43 PHE H 1 1
867 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 1
868 1 1 1 1 43 PHE HB2 . 43 PHE HB2 1 1
868 1 2 1 1 48 ARG QG . 48 ARG QG 1 1
869 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
869 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
870 1 1 1 1 33 THR MG . 33 THR QG2 1 1
870 1 2 1 1 34 TYR HA . 34 TYR HA 1 1
871 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
871 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
872 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
872 1 2 1 1 42 TYR HA . 42 TYR HA 1 1
873 1 1 1 1 42 TYR QB . 42 TYR QB 1 1
873 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
874 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
874 1 2 1 1 42 TYR QB . 42 TYR QB 1 1
875 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
875 1 2 1 1 42 TYR QB . 42 TYR QB 1 1
876 1 1 1 1 42 TYR QB . 42 TYR QB 1 1
876 1 2 1 1 43 PHE H . 43 PHE H 1 1
877 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
877 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
878 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
878 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 1
879 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
879 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 1
880 1 1 1 1 41 GLN HG3 . 41 GLN HG3 1 1
880 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
881 1 1 1 1 41 GLN HG2 . 41 GLN HG2 1 1
881 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
882 1 1 1 1 41 GLN QB . 41 GLN QB 1 1
882 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
883 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 1
883 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
884 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 1
884 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
885 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 1
885 1 2 1 1 41 GLN H . 41 GLN H 1 1
886 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 1
886 1 2 1 1 42 TYR HH . 42 TYR HH 1 1
887 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 1
887 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
888 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 1
888 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
889 1 1 1 1 40 PHE H . 40 PHE H 1 1
889 1 2 1 1 40 PHE HB3 . 40 PHE HB3 1 1
890 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 1
890 1 2 1 1 41 GLN H . 41 GLN H 1 1
891 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 1
891 1 2 1 1 42 TYR HH . 42 TYR HH 1 1
892 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 1
892 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
893 1 1 1 1 39 THR HB . 39 THR HB 1 1
893 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
894 1 1 1 1 32 ARG HG2 . 32 ARG HG2 1 1
894 1 2 1 1 38 THR HB . 38 THR HB 1 1
895 1 1 1 1 38 THR HB . 38 THR HB 1 1
895 1 2 1 1 39 THR MG . 39 THR QG2 1 1
896 1 1 1 1 38 THR HB . 38 THR HB 1 1
896 1 2 1 1 40 PHE HZ . 40 PHE HZ 1 1
897 1 1 1 1 38 THR HB . 38 THR HB 1 1
897 1 2 1 1 52 ASN H . 52 ASN H 1 1
898 1 1 1 1 38 THR MG . 38 THR QG2 1 1
898 1 2 1 1 39 THR MG . 39 THR QG2 1 1
899 1 1 1 1 38 THR MG . 38 THR QG2 1 1
899 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
900 1 1 1 1 38 THR MG . 38 THR QG2 1 1
900 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
901 1 1 1 1 38 THR MG . 38 THR QG2 1 1
901 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
902 1 1 1 1 38 THR MG . 38 THR QG2 1 1
902 1 2 1 1 53 PHE H . 53 PHE H 1 1
903 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1
903 1 2 1 1 54 SER HB3 . 54 SER HB3 1 1
904 1 1 1 1 37 ASP H . 37 ASP H 1 1
904 1 2 1 1 37 ASP HB2 . 37 ASP HB2 1 1
905 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 1
905 1 2 1 1 54 SER HB3 . 54 SER HB3 1 1
906 1 1 1 1 32 ARG HD3 . 32 ARG HD3 1 1
906 1 2 1 1 36 LYS HA . 36 LYS HA 1 1
907 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
907 1 2 1 1 38 THR H . 38 THR H 1 1
908 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
908 1 2 1 1 36 LYS HG2 . 36 LYS HG2 1 1
909 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
909 1 2 1 1 36 LYS HG3 . 36 LYS HG3 1 1
910 1 1 1 1 36 LYS HG2 . 36 LYS HG2 1 1
910 1 2 1 1 37 ASP H . 37 ASP H 1 1
911 1 1 1 1 36 LYS HG3 . 36 LYS HG3 1 1
911 1 2 1 1 37 ASP H . 37 ASP H 1 1
912 1 1 1 1 36 LYS H . 36 LYS H 1 1
912 1 2 1 1 36 LYS HG3 . 36 LYS HG3 1 1
913 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
913 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
914 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
914 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
915 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
915 1 2 1 1 38 THR H . 38 THR H 1 1
916 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
916 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
917 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 1
917 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
918 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 1
918 1 2 1 1 35 ASP HA . 35 ASP HA 1 1
919 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
919 1 2 1 1 33 THR HA . 33 THR HA 1 1
920 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
920 1 2 1 1 38 THR MG . 38 THR QG2 1 1
921 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
921 1 2 1 1 38 THR HB . 38 THR HB 1 1
922 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
922 1 2 1 1 38 THR H . 38 THR H 1 1
923 1 1 1 1 32 ARG HG2 . 32 ARG HG2 1 1
923 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
924 1 1 1 1 32 ARG HG2 . 32 ARG HG2 1 1
924 1 2 1 1 38 THR H . 38 THR H 1 1
925 1 1 1 1 32 ARG HG2 . 32 ARG HG2 1 1
925 1 2 1 1 40 PHE HZ . 40 PHE HZ 1 1
926 1 1 1 1 32 ARG HG2 . 32 ARG HG2 1 1
926 1 2 1 1 33 THR H . 33 THR H 1 1
927 1 1 1 1 32 ARG H . 32 ARG H 1 1
927 1 2 1 1 32 ARG HG2 . 32 ARG HG2 1 1
928 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
928 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 1
929 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
929 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 1
930 1 1 1 1 32 ARG HD2 . 32 ARG HD2 1 1
930 1 2 1 1 36 LYS HA . 36 LYS HA 1 1
931 1 1 1 1 29 SER HA . 29 SER HA 1 1
931 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 1
932 1 1 1 1 32 ARG HD3 . 32 ARG HD3 1 1
932 1 2 1 1 38 THR H . 38 THR H 1 1
933 1 1 1 1 32 ARG HD2 . 32 ARG HD2 1 1
933 1 2 1 1 33 THR H . 33 THR H 1 1
934 1 1 1 1 32 ARG HD3 . 32 ARG HD3 1 1
934 1 2 1 1 33 THR H . 33 THR H 1 1
935 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
935 1 2 1 1 74 LYS QD . 74 LYS QD 1 1
936 1 1 1 1 32 ARG HG3 . 32 ARG HG3 1 1
936 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
937 1 1 1 1 32 ARG HG3 . 32 ARG HG3 1 1
937 1 2 1 1 40 PHE HZ . 40 PHE HZ 1 1
938 1 1 1 1 28 GLU HB2 . 28 GLU HB2 1 1
938 1 2 1 1 30 LEU H . 30 LEU H 1 1
939 1 1 1 1 32 ARG HG3 . 32 ARG HG3 1 1
939 1 2 1 1 33 THR H . 33 THR H 1 1
940 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
940 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
941 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
941 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
942 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
942 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
943 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
943 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
944 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
944 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
945 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
945 1 2 1 1 31 PHE H . 31 PHE H 1 1
946 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
946 1 2 1 1 31 PHE H . 31 PHE H 1 1
947 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
947 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
948 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
948 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
949 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
949 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
950 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
950 1 2 1 1 31 PHE H . 31 PHE H 1 1
951 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
951 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
952 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
952 1 2 1 1 71 PHE QB . 71 PHE QB 1 1
953 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
953 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
954 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
954 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
955 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
955 1 2 1 1 31 PHE H . 31 PHE H 1 1
956 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
956 1 2 1 1 71 PHE HZ . 71 PHE HZ 1 1
957 1 1 1 1 29 SER HA . 29 SER HA 1 1
957 1 2 1 1 32 ARG HB3 . 32 ARG HB3 1 1
958 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
958 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 1
959 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
959 1 2 1 1 30 LEU H . 30 LEU H 1 1
960 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
960 1 2 1 1 28 GLU HA . 28 GLU HA 1 1
961 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
961 1 2 1 1 42 TYR HH . 42 TYR HH 1 1
962 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
962 1 2 1 1 28 GLU HB3 . 28 GLU HB3 1 1
963 1 1 1 1 28 GLU HB3 . 28 GLU HB3 1 1
963 1 2 1 1 29 SER HA . 29 SER HA 1 1
964 1 1 1 1 28 GLU HB3 . 28 GLU HB3 1 1
964 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
965 1 1 1 1 28 GLU HB3 . 28 GLU HB3 1 1
965 1 2 1 1 40 PHE HZ . 40 PHE HZ 1 1
966 1 1 1 1 28 GLU HB2 . 28 GLU HB2 1 1
966 1 2 1 1 42 TYR HH . 42 TYR HH 1 1
967 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
967 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 1
968 1 1 1 1 28 GLU HG3 . 28 GLU HG3 1 1
968 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
969 1 1 1 1 28 GLU HG2 . 28 GLU HG2 1 1
969 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
970 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
970 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 1
971 1 1 1 1 28 GLU HG2 . 28 GLU HG2 1 1
971 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
972 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
972 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
973 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
973 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
974 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
974 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
975 1 1 1 1 27 PHE HB2 . 27 PHE HB2 1 1
975 1 2 1 1 71 PHE QE . 71 PHE QE 1 1
976 1 1 1 1 27 PHE HB3 . 27 PHE HB3 1 1
976 1 2 1 1 28 GLU H . 28 GLU H 1 1
977 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
977 1 2 1 1 30 LEU H . 30 LEU H 1 1
978 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
978 1 2 1 1 71 PHE QE . 71 PHE QE 1 1
979 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
979 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
980 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1
980 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
981 1 1 1 1 23 THR MG . 23 THR QG2 1 1
981 1 2 1 1 26 LYS HB3 . 26 LYS HB3 1 1
982 1 1 1 1 23 THR MG . 23 THR QG2 1 1
982 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 1
983 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1
983 1 2 1 1 71 PHE QE . 71 PHE QE 1 1
984 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
984 1 2 1 1 71 PHE QE . 71 PHE QE 1 1
985 1 1 1 1 26 LYS H . 26 LYS H 1 1
985 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 1
986 1 1 1 1 26 LYS H . 26 LYS H 1 1
986 1 2 1 1 26 LYS HB3 . 26 LYS HB3 1 1
987 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1
987 1 2 1 1 27 PHE H . 27 PHE H 1 1
988 1 1 1 1 26 LYS H . 26 LYS H 1 1
988 1 2 1 1 26 LYS HG3 . 26 LYS HG3 1 1
989 1 1 1 1 26 LYS H . 26 LYS H 1 1
989 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
990 1 1 1 1 26 LYS HG2 . 26 LYS HG2 1 1
990 1 2 1 1 71 PHE HZ . 71 PHE HZ 1 1
991 1 1 1 1 26 LYS HG2 . 26 LYS HG2 1 1
991 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
992 1 1 1 1 26 LYS HG2 . 26 LYS HG2 1 1
992 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
993 1 1 1 1 26 LYS HD2 . 26 LYS HD2 1 1
993 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
994 1 1 1 1 18 PHE HB2 . 18 PHE HB2 1 1
994 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
995 1 1 1 1 23 THR HA . 23 THR HA 1 1
995 1 2 1 1 26 LYS HD3 . 26 LYS HD3 1 1
996 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
996 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
997 1 1 1 1 26 LYS HD3 . 26 LYS HD3 1 1
997 1 2 1 1 71 PHE QE . 71 PHE QE 1 1
998 1 1 1 1 26 LYS HD3 . 26 LYS HD3 1 1
998 1 2 1 1 71 PHE HZ . 71 PHE HZ 1 1
999 1 1 1 1 26 LYS HD2 . 26 LYS HD2 1 1
999 1 2 1 1 71 PHE HZ . 71 PHE HZ 1 1
1000 1 1 1 1 26 LYS H . 26 LYS H 1 1
1000 1 2 1 1 26 LYS HD2 . 26 LYS HD2 1 1
1001 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
1001 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 1
1002 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
1002 1 2 1 1 29 SER H . 29 SER H 1 1
1003 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
1003 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
1004 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
1004 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
1005 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1
1005 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
1006 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
1006 1 2 1 1 27 PHE H . 27 PHE H 1 1
1007 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
1007 1 2 1 1 28 GLU H . 28 GLU H 1 1
1008 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
1008 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
1009 1 1 1 1 23 THR MG . 23 THR QG2 1 1
1009 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
1010 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
1010 1 2 1 1 24 ARG HG3 . 24 ARG HG3 1 1
1011 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
1011 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
1012 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
1012 1 2 1 1 27 PHE H . 27 PHE H 1 1
1013 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1
1013 1 2 1 1 23 THR H . 23 THR H 1 1
1014 1 1 1 1 24 ARG H . 24 ARG H 1 1
1014 1 2 1 1 24 ARG HB2 . 24 ARG HB2 1 1
1015 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
1015 1 2 1 1 25 ALA H . 25 ALA H 1 1
1016 1 1 1 1 23 THR HA . 23 THR HA 1 1
1016 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
1017 1 1 1 1 23 THR HB . 23 THR HB 1 1
1017 1 2 1 1 24 ARG H . 24 ARG H 1 1
1018 1 1 1 1 23 THR MG . 23 THR QG2 1 1
1018 1 2 1 1 24 ARG H . 24 ARG H 1 1
1019 1 1 1 1 23 THR MG . 23 THR QG2 1 1
1019 1 2 1 1 27 PHE H . 27 PHE H 1 1
1020 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
1020 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
1021 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
1021 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
1022 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
1022 1 2 1 1 25 ALA H . 25 ALA H 1 1
1023 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1
1023 1 2 1 1 23 THR H . 23 THR H 1 1
1024 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
1024 1 2 1 1 24 ARG HB3 . 24 ARG HB3 1 1
1025 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
1025 1 2 1 1 24 ARG HB2 . 24 ARG HB2 1 1
1026 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
1026 1 2 1 1 24 ARG H . 24 ARG H 1 1
1027 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
1027 1 2 1 1 23 THR MG . 23 THR QG2 1 1
1028 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
1028 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
1029 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
1029 1 2 1 1 18 PHE HA . 18 PHE HA 1 1
1030 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
1030 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
1031 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
1031 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
1032 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
1032 1 2 1 1 18 PHE H . 18 PHE H 1 1
1033 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
1033 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
1034 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
1034 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
1035 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
1035 1 2 1 1 27 PHE HB3 . 27 PHE HB3 1 1
1036 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
1036 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
1037 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
1037 1 2 1 1 27 PHE HB2 . 27 PHE HB2 1 1
1038 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
1038 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
1039 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
1039 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
1040 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
1040 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
1041 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
1041 1 2 1 1 18 PHE H . 18 PHE H 1 1
1042 1 1 1 1 17 VAL H . 17 VAL H 1 1
1042 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
1043 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
1043 1 2 1 1 27 PHE H . 27 PHE H 1 1
1044 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
1044 1 2 1 1 42 TYR HH . 42 TYR HH 1 1
1045 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
1045 1 2 1 1 27 PHE HB2 . 27 PHE HB2 1 1
1046 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
1046 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
1047 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
1047 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
1048 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
1048 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
1049 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
1049 1 2 1 1 23 THR MG . 23 THR QG2 1 1
1050 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
1050 1 2 1 1 17 VAL H . 17 VAL H 1 1
1051 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
1051 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
1052 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
1052 1 2 1 1 18 PHE HZ . 18 PHE HZ 1 1
1053 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
1053 1 2 1 1 76 MET HB3 . 76 MET HB3 1 1
1054 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
1054 1 2 1 1 76 MET HB2 . 76 MET HB2 1 1
1055 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
1055 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
1056 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
1056 1 2 1 1 13 ALA H . 13 ALA H 1 1
1057 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
1057 1 2 1 1 18 PHE HZ . 18 PHE HZ 1 1
1058 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
1058 1 2 1 1 71 PHE QB . 71 PHE QB 1 1
1059 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
1059 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
1060 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
1060 1 2 1 1 49 VAL H . 49 VAL H 1 1
1061 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
1061 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 1
1062 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
1062 1 2 1 1 10 ALA HA . 10 ALA HA 1 1
1063 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
1063 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
1064 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
1064 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
1065 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
1065 1 2 1 1 78 LEU HA . 78 LEU HA 1 1
1066 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
1066 1 2 1 1 49 VAL H . 49 VAL H 1 1
1067 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
1067 1 2 1 1 79 TYR HB2 . 79 TYR HB2 1 1
1068 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
1068 1 2 1 1 10 ALA H . 10 ALA H 1 1
1069 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
1069 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
1070 1 1 1 1 9 ILE H . 9 ILE H 1 1
1070 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
1071 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
1071 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
1072 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
1072 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
1073 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
1073 1 2 1 1 79 TYR HB2 . 79 TYR HB2 1 1
1074 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
1074 1 2 1 1 50 ARG HA . 50 ARG HA 1 1
1075 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
1075 1 2 1 1 48 ARG HA . 48 ARG HA 1 1
1076 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
1076 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1077 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
1077 1 2 1 1 79 TYR H . 79 TYR H 1 1
1078 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
1078 1 2 1 1 49 VAL H . 49 VAL H 1 1
1079 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
1079 1 2 1 1 50 ARG HB2 . 50 ARG HB2 1 1
1080 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
1080 1 2 1 1 81 ALA H . 81 ALA H 1 1
1081 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
1081 1 2 1 1 49 VAL H . 49 VAL H 1 1
1082 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
1082 1 2 1 1 51 ILE H . 51 ILE H 1 1
1083 1 1 1 1 9 ILE H . 9 ILE H 1 1
1083 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
1084 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
1084 1 2 1 1 10 ALA H . 10 ALA H 1 1
1085 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
1085 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
1086 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
1086 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1087 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
1087 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
1088 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
1088 1 2 1 1 79 TYR H . 79 TYR H 1 1
1089 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
1089 1 2 1 1 63 ARG HA . 63 ARG HA 1 1
1090 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
1090 1 2 1 1 63 ARG HA . 63 ARG HA 1 1
1091 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
1091 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
1092 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
1092 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1093 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
1093 1 2 1 1 52 ASN HA . 52 ASN HA 1 1
1094 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
1094 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1095 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
1095 1 2 1 1 56 PRO HB3 . 56 PRO HB3 1 1
1096 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
1096 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
1097 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
1097 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1098 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
1098 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1099 1 1 1 1 79 TYR HA . 79 TYR HA 1 1
1099 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1100 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1100 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1101 1 1 1 1 79 TYR H . 79 TYR H 1 1
1101 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1102 1 1 1 1 79 TYR QD . 79 TYR QD 1 1
1102 1 2 1 1 80 PHE H . 80 PHE H 1 1
1103 1 1 1 1 42 TYR QD . 42 TYR QD 1 1
1103 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1104 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
1104 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
1105 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
1105 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
1106 1 1 1 1 42 TYR QD . 42 TYR QD 1 1
1106 1 2 1 1 43 PHE H . 43 PHE H 1 1
1107 1 1 1 1 42 TYR QE . 42 TYR QE 1 1
1107 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1108 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 1
1108 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
1109 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
1109 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
1110 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
1110 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
1111 1 1 1 1 41 GLN H . 41 GLN H 1 1
1111 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
1112 1 1 1 1 42 TYR H . 42 TYR H 1 1
1112 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
1113 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
1113 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1114 1 1 1 1 33 THR MG . 33 THR QG2 1 1
1114 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
1115 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
1115 1 2 1 1 61 ASP HB3 . 61 ASP HB3 1 1
1116 1 1 1 1 33 THR HB . 33 THR HB 1 1
1116 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
1117 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
1117 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
1118 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
1118 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1119 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
1119 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1120 1 1 1 1 33 THR MG . 33 THR QG2 1 1
1120 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
1121 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
1121 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
1122 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
1122 1 2 1 1 65 ARG QB . 65 ARG QB 1 1
1123 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
1123 1 2 1 1 61 ASP HB3 . 61 ASP HB3 1 1
1124 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
1124 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
1125 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
1125 1 2 1 1 62 ALA HA . 62 ALA HA 1 1
1126 1 1 1 1 33 THR HB . 33 THR HB 1 1
1126 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
1127 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
1127 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
1128 1 1 1 1 67 HIS HD2 . 67 HIS HD2 1 1
1128 1 2 1 1 68 LYS HD3 . 68 LYS HD3 1 1
1129 1 1 1 1 67 HIS HB2 . 67 HIS HB2 1 1
1129 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
1130 1 1 1 1 67 HIS HB3 . 67 HIS HB3 1 1
1130 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
1131 1 1 1 1 67 HIS HD2 . 67 HIS HD2 1 1
1131 1 2 1 1 68 LYS H . 68 LYS H 1 1
1132 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
1132 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
1133 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
1133 1 2 1 1 71 PHE QE . 71 PHE QE 1 1
1134 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
1134 1 2 1 1 42 TYR HH . 42 TYR HH 1 1
1135 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
1135 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
1136 1 1 1 1 40 PHE QE . 40 PHE QE 1 1
1136 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1137 1 1 1 1 28 GLU HG2 . 28 GLU HG2 1 1
1137 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
1138 1 1 1 1 38 THR HB . 38 THR HB 1 1
1138 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
1139 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
1139 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
1140 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
1140 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1141 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
1141 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1142 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
1142 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1143 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
1143 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
1144 1 1 1 1 39 THR HA . 39 THR HA 1 1
1144 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
1145 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
1145 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
1146 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
1146 1 2 1 1 41 GLN H . 41 GLN H 1 1
1147 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
1147 1 2 1 1 42 TYR HH . 42 TYR HH 1 1
1148 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
1148 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1149 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
1149 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
1150 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
1150 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
1151 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
1151 1 2 1 1 58 SER HB2 . 58 SER HB2 1 1
1152 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
1152 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
1153 1 1 1 1 38 THR HA . 38 THR HA 1 1
1153 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
1154 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
1154 1 2 1 1 58 SER HA . 58 SER HA 1 1
1155 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
1155 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
1156 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
1156 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
1157 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
1157 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
1158 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
1158 1 2 1 1 71 PHE HZ . 71 PHE HZ 1 1
1159 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
1159 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
1160 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 1
1160 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
1161 1 1 1 1 27 PHE HB2 . 27 PHE HB2 1 1
1161 1 2 1 1 71 PHE HZ . 71 PHE HZ 1 1
1162 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
1162 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1163 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
1163 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
1164 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
1164 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
1165 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
1165 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
1166 1 1 1 1 71 PHE HA . 71 PHE HA 1 1
1166 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
1167 1 1 1 1 71 PHE H . 71 PHE H 1 1
1167 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
1168 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
1168 1 2 1 1 72 LEU H . 72 LEU H 1 1
1169 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
1169 1 2 1 1 48 ARG QG . 48 ARG QG 1 1
1170 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
1170 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
1171 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
1171 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
1172 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
1172 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
1173 1 1 1 1 67 HIS HE1 . 67 HIS HE1 1 1
1173 1 2 1 1 77 LYS HG2 . 77 LYS HG2 1 1
1174 1 1 1 1 77 LYS H . 77 LYS H 1 1
1174 1 2 1 1 77 LYS HG2 . 77 LYS HG2 1 1
1175 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1175 1 2 1 1 77 LYS HG3 . 77 LYS HG3 1 1
1176 1 1 1 1 77 LYS H . 77 LYS H 1 1
1176 1 2 1 1 77 LYS HG3 . 77 LYS HG3 1 1
1177 1 1 1 1 67 HIS HE1 . 67 HIS HE1 1 1
1177 1 2 1 1 77 LYS HG3 . 77 LYS HG3 1 1
1178 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1178 1 2 1 1 76 MET ME . 76 MET QE 1 1
1179 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
1179 1 2 1 1 76 MET ME . 76 MET QE 1 1
1180 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
1180 1 2 1 1 76 MET ME . 76 MET QE 1 1
1181 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
1181 1 2 1 1 76 MET ME . 76 MET QE 1 1
1182 1 1 1 1 69 THR H . 69 THR H 1 1
1182 1 2 1 1 76 MET ME . 76 MET QE 1 1
1183 1 1 1 1 66 LEU H . 66 LEU H 1 1
1183 1 2 1 1 76 MET ME . 76 MET QE 1 1
1184 1 1 1 1 67 HIS H . 67 HIS H 1 1
1184 1 2 1 1 76 MET ME . 76 MET QE 1 1
1185 1 1 1 1 71 PHE H . 71 PHE H 1 1
1185 1 2 1 1 76 MET ME . 76 MET QE 1 1
1186 1 1 1 1 76 MET H . 76 MET H 1 1
1186 1 2 1 1 76 MET ME . 76 MET QE 1 1
1187 1 1 1 1 69 THR HG1 . 69 THR HG1 1 1
1187 1 2 1 1 76 MET ME . 76 MET QE 1 1
1188 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
1188 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1189 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
1189 1 2 1 1 56 PRO HB3 . 56 PRO HB3 1 1
1190 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
1190 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
1191 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
1191 1 2 1 1 53 PHE H . 53 PHE H 1 1
1192 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
1192 1 2 1 1 53 PHE H . 53 PHE H 1 1
1193 1 1 1 1 6 SER HA . 6 SER HA 1 1
1193 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
1194 1 1 1 1 6 SER HA . 6 SER HA 1 1
1194 1 2 1 1 56 PRO HB2 . 56 PRO HB2 1 1
1195 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
1195 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 1
1196 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
1196 1 2 1 1 74 LYS HB2 . 74 LYS HB2 1 1
1197 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
1197 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
1198 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
1198 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
1199 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 1
1199 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
1200 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
1200 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
1201 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
1201 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
1202 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
1202 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
1203 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
1203 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
1204 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
1204 1 2 1 1 43 PHE H . 43 PHE H 1 1
1205 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
1205 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1206 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
1206 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1207 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
1207 1 2 1 1 82 GLN HA . 82 GLN HA 1 1
1208 1 1 1 1 80 PHE HA . 80 PHE HA 1 1
1208 1 2 1 1 80 PHE QD . 80 PHE QD 1 1
1209 1 1 1 1 93 PRO HB3 . 93 PRO HB3 1 1
1209 1 2 1 1 94 PRO HD2 . 94 PRO HD2 1 1
1210 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
1210 1 2 1 1 71 PHE HZ . 71 PHE HZ 1 1
1211 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1211 1 2 1 1 77 LYS HA . 77 LYS HA 1 1
1212 1 1 1 1 58 SER HA . 58 SER HA 1 1
1212 1 2 1 1 61 ASP HB3 . 61 ASP HB3 1 1
1213 1 1 1 1 67 HIS HE1 . 67 HIS HE1 1 1
1213 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 1
1214 1 1 1 1 67 HIS HE1 . 67 HIS HE1 1 1
1214 1 2 1 1 77 LYS HA . 77 LYS HA 1 1
1215 1 1 1 1 67 HIS HE1 . 67 HIS HE1 1 1
1215 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1216 1 1 1 1 67 HIS HE1 . 67 HIS HE1 1 1
1216 1 2 1 1 78 LEU H . 78 LEU H 1 1
1217 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
1217 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
1218 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
1218 1 2 1 1 27 PHE HZ . 27 PHE HZ 1 1
1219 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1219 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
1220 1 1 1 1 38 THR MG . 38 THR QG2 1 1
1220 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
1221 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
1221 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
1222 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
1222 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
1223 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
1223 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1224 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
1224 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1225 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
1225 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
1226 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
1226 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
1227 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
1227 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
1228 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
1228 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
1229 1 1 1 1 38 THR MG . 38 THR QG2 1 1
1229 1 2 1 1 40 PHE HZ . 40 PHE HZ 1 1
1230 1 1 1 1 40 PHE HZ . 40 PHE HZ 1 1
1230 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1231 1 1 1 1 32 ARG H . 32 ARG H 1 1
1231 1 2 1 1 40 PHE HZ . 40 PHE HZ 1 1
1232 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
1232 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1233 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
1233 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1234 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
1234 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1235 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
1235 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
1236 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
1236 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
1237 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
1237 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
1238 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
1238 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1239 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
1239 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1240 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
1240 1 2 1 1 31 PHE HZ . 31 PHE HZ 1 1
1241 1 1 1 1 67 HIS HE1 . 67 HIS HE1 1 1
1241 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1242 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
1242 1 2 1 1 35 ASP H . 35 ASP H 1 1
1243 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
1243 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
1244 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
1244 1 2 1 1 31 PHE HZ . 31 PHE HZ 1 1
1245 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
1245 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
1246 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
1246 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
1247 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
1247 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
1248 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
1248 1 2 1 1 42 TYR HA . 42 TYR HA 1 1
1249 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
1249 1 2 1 1 44 LYS QB . 44 LYS QB 1 1
1250 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
1250 1 2 1 1 42 TYR QB . 42 TYR QB 1 1
1251 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
1251 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
1252 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
1252 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
1253 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
1253 1 2 1 1 50 ARG HB2 . 50 ARG HB2 1 1
1254 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
1254 1 2 1 1 50 ARG HB3 . 50 ARG HB3 1 1
1255 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 1
1255 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
1256 1 1 1 1 41 GLN QB . 41 GLN QB 1 1
1256 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
1257 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
1257 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
1258 1 1 1 1 43 PHE HB2 . 43 PHE HB2 1 1
1258 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
1259 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
1259 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
1260 1 1 1 1 71 PHE QE . 71 PHE QE 1 1
1260 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1261 1 1 1 1 27 PHE HB3 . 27 PHE HB3 1 1
1261 1 2 1 1 71 PHE QE . 71 PHE QE 1 1
1262 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
1262 1 2 1 1 71 PHE HZ . 71 PHE HZ 1 1
1263 1 1 1 1 27 PHE HB3 . 27 PHE HB3 1 1
1263 1 2 1 1 71 PHE HZ . 71 PHE HZ 1 1
1264 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1
1264 1 2 1 1 71 PHE HZ . 71 PHE HZ 1 1
1265 1 1 1 1 71 PHE HZ . 71 PHE HZ 1 1
1265 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1266 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
1266 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
1267 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
1267 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
1268 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1268 1 2 1 1 80 PHE QE . 80 PHE QE 1 1
1269 1 1 1 1 60 ALA H . 60 ALA H 1 1
1269 1 2 1 1 80 PHE QE . 80 PHE QE 1 1
1270 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
1270 1 2 1 1 80 PHE QE . 80 PHE QE 1 1
1271 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1271 1 2 1 1 80 PHE QE . 80 PHE QE 1 1
1272 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
1272 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
1273 1 1 1 1 19 SER QB . 19 SER QB 1 1
1273 1 2 1 1 20 GLU H . 20 GLU H 1 1
1274 1 1 1 1 67 HIS HE1 . 67 HIS HE1 1 1
1274 1 2 1 1 77 LYS HD2 . 77 LYS HD2 1 1
1275 1 1 1 1 67 HIS HE1 . 67 HIS HE1 1 1
1275 1 2 1 1 77 LYS HD3 . 77 LYS HD3 1 1
1276 1 1 1 1 19 SER HA . 19 SER HA 1 1
1276 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
1277 1 1 1 1 24 ARG HG2 . 24 ARG HG2 1 1
1277 1 2 1 1 42 TYR HH . 42 TYR HH 1 1
1278 1 1 1 1 24 ARG HG3 . 24 ARG HG3 1 1
1278 1 2 1 1 42 TYR HH . 42 TYR HH 1 1
1279 1 1 1 1 24 ARG HD2 . 24 ARG HD2 1 1
1279 1 2 1 1 42 TYR HH . 42 TYR HH 1 1
1280 1 1 1 1 24 ARG HD3 . 24 ARG HD3 1 1
1280 1 2 1 1 42 TYR HH . 42 TYR HH 1 1
1281 1 1 1 1 24 ARG HD2 . 24 ARG HD2 1 1
1281 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
1282 1 1 1 1 24 ARG HD3 . 24 ARG HD3 1 1
1282 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
1283 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
1283 1 2 1 1 28 GLU HB2 . 28 GLU HB2 1 1
1284 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
1284 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
1285 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
1285 1 2 1 1 44 LYS QB . 44 LYS QB 1 1
1286 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
1286 1 2 1 1 44 LYS HA . 44 LYS HA 1 1
1287 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
1287 1 2 1 1 24 ARG H . 24 ARG H 1 1
1288 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1
1288 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
1289 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1
1289 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
1290 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
1290 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
1291 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
1291 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
1292 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1
1292 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
1293 1 1 1 1 20 GLU H . 20 GLU H 1 1
1293 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
1294 1 1 1 1 19 SER QB . 19 SER QB 1 1
1294 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
1295 1 1 1 1 19 SER H . 19 SER H 1 1
1295 1 2 1 1 19 SER QB . 19 SER QB 1 1
1296 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
1296 1 2 1 1 47 LYS QD . 47 LYS QD 1 1
1297 1 1 1 1 47 LYS H . 47 LYS H 1 1
1297 1 2 1 1 47 LYS QD . 47 LYS QD 1 1
1298 1 1 1 1 6 SER QB . 6 SER QB 1 1
1298 1 2 1 1 7 GLY H . 7 GLY H 1 1
1299 1 1 1 1 6 SER QB . 6 SER QB 1 1
1299 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
1300 1 1 1 1 6 SER QB . 6 SER QB 1 1
1300 1 2 1 1 55 ASN H . 55 ASN H 1 1
1301 1 1 1 1 6 SER QB . 6 SER QB 1 1
1301 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
1302 1 1 1 1 6 SER QB . 6 SER QB 1 1
1302 1 2 1 1 56 PRO HA . 56 PRO HA 1 1
1303 1 1 1 1 6 SER QB . 6 SER QB 1 1
1303 1 2 1 1 56 PRO HB2 . 56 PRO HB2 1 1
1304 1 1 1 1 6 SER QB . 6 SER QB 1 1
1304 1 2 1 1 56 PRO HB3 . 56 PRO HB3 1 1
1305 1 1 1 1 6 SER QB . 6 SER QB 1 1
1305 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1306 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
1306 1 2 1 1 8 LEU H . 8 LEU H 1 1
1307 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
1307 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
1308 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
1308 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
1309 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
1309 1 2 1 1 52 ASN HA . 52 ASN HA 1 1
1310 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
1310 1 2 1 1 53 PHE H . 53 PHE H 1 1
1311 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
1311 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
1312 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
1312 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1313 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
1313 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1314 1 1 1 1 8 LEU H . 8 LEU H 1 1
1314 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
1315 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
1315 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
1316 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
1316 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
1317 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
1317 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
1318 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
1318 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1319 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
1319 1 2 1 1 9 ILE H . 9 ILE H 1 1
1320 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
1320 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
1321 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
1321 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
1322 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
1322 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
1323 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
1323 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1324 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
1324 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1325 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
1325 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
1326 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
1326 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
1327 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
1327 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
1328 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
1328 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
1329 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
1329 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1330 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
1330 1 2 1 1 60 ALA H . 60 ALA H 1 1
1331 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
1331 1 2 1 1 62 ALA H . 62 ALA H 1 1
1332 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
1332 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
1333 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
1333 1 2 1 1 63 ARG H . 63 ARG H 1 1
1334 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
1334 1 2 1 1 63 ARG HA . 63 ARG HA 1 1
1335 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
1335 1 2 1 1 63 ARG QB . 63 ARG QB 1 1
1336 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
1336 1 2 1 1 63 ARG HG2 . 63 ARG HG2 1 1
1337 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
1337 1 2 1 1 63 ARG HG3 . 63 ARG HG3 1 1
1338 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
1338 1 2 1 1 63 ARG QD . 63 ARG QD 1 1
1339 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
1339 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
1340 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
1340 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1341 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
1341 1 2 1 1 80 PHE H . 80 PHE H 1 1
1342 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
1342 1 2 1 1 80 PHE HA . 80 PHE HA 1 1
1343 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
1343 1 2 1 1 80 PHE QB . 80 PHE QB 1 1
1344 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
1344 1 2 1 1 80 PHE QD . 80 PHE QD 1 1
1345 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
1345 1 2 1 1 80 PHE QE . 80 PHE QE 1 1
1346 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
1346 1 2 1 1 81 ALA H . 81 ALA H 1 1
1347 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
1347 1 2 1 1 48 ARG QB . 48 ARG QB 1 1
1348 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
1348 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
1349 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
1349 1 2 1 1 50 ARG QB . 50 ARG QB 1 1
1350 1 1 1 1 10 ALA H . 10 ALA H 1 1
1350 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1351 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
1351 1 2 1 1 11 CYS QB . 11 CYS QB 1 1
1352 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
1352 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1353 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
1353 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
1354 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
1354 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1355 1 1 1 1 11 CYS H . 11 CYS H 1 1
1355 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1356 1 1 1 1 11 CYS QB . 11 CYS QB 1 1
1356 1 2 1 1 12 VAL H . 12 VAL H 1 1
1357 1 1 1 1 11 CYS QB . 11 CYS QB 1 1
1357 1 2 1 1 76 MET QG . 76 MET QG 1 1
1358 1 1 1 1 11 CYS QB . 11 CYS QB 1 1
1358 1 2 1 1 77 LYS H . 77 LYS H 1 1
1359 1 1 1 1 11 CYS QB . 11 CYS QB 1 1
1359 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 1
1360 1 1 1 1 11 CYS QB . 11 CYS QB 1 1
1360 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 1
1361 1 1 1 1 11 CYS QB . 11 CYS QB 1 1
1361 1 2 1 1 78 LEU HA . 78 LEU HA 1 1
1362 1 1 1 1 11 CYS QB . 11 CYS QB 1 1
1362 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1363 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
1363 1 2 1 1 76 MET QB . 76 MET QB 1 1
1364 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
1364 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
1365 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
1365 1 2 1 1 76 MET QB . 76 MET QB 1 1
1366 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
1366 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
1367 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
1367 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1368 1 1 1 1 14 ASN QD . 14 ASN QD2 1 1
1368 1 2 1 1 23 THR MG . 23 THR QG2 1 1
1369 1 1 1 1 14 ASN QD . 14 ASN QD2 1 1
1369 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
1370 1 1 1 1 14 ASN QD . 14 ASN QD2 1 1
1370 1 2 1 1 72 LEU QB . 72 LEU QB 1 1
1371 1 1 1 1 14 ASN QD . 14 ASN QD2 1 1
1371 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
1372 1 1 1 1 14 ASN QD . 14 ASN QD2 1 1
1372 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1373 1 1 1 1 14 ASN QD . 14 ASN QD2 1 1
1373 1 2 1 1 74 LYS HB2 . 74 LYS HB2 1 1
1374 1 1 1 1 14 ASN QD . 14 ASN QD2 1 1
1374 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
1375 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
1375 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1376 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
1376 1 2 1 1 27 PHE QB . 27 PHE QB 1 1
1377 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
1377 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
1378 1 1 1 1 18 PHE H . 18 PHE H 1 1
1378 1 2 1 1 18 PHE QB . 18 PHE QB 1 1
1379 1 1 1 1 18 PHE QB . 18 PHE QB 1 1
1379 1 2 1 1 44 LYS QB . 44 LYS QB 1 1
1380 1 1 1 1 18 PHE QB . 18 PHE QB 1 1
1380 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
1381 1 1 1 1 18 PHE QB . 18 PHE QB 1 1
1381 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
1382 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
1382 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
1383 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
1383 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
1384 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
1384 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
1385 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
1385 1 2 1 1 47 LYS QB . 47 LYS QB 1 1
1386 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
1386 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
1387 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
1387 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
1388 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
1388 1 2 1 1 47 LYS QB . 47 LYS QB 1 1
1389 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
1389 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
1390 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
1390 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
1391 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
1391 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
1392 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
1392 1 2 1 1 23 THR HA . 23 THR HA 1 1
1393 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
1393 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
1394 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
1394 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
1395 1 1 1 1 22 GLU QG . 22 GLU QG 1 1
1395 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
1396 1 1 1 1 23 THR HA . 23 THR HA 1 1
1396 1 2 1 1 26 LYS QB . 26 LYS QB 1 1
1397 1 1 1 1 23 THR HA . 23 THR HA 1 1
1397 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1398 1 1 1 1 23 THR MG . 23 THR QG2 1 1
1398 1 2 1 1 26 LYS QB . 26 LYS QB 1 1
1399 1 1 1 1 23 THR MG . 23 THR QG2 1 1
1399 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1400 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
1400 1 2 1 1 24 ARG QG . 24 ARG QG 1 1
1401 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
1401 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
1402 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
1402 1 2 1 1 27 PHE QB . 27 PHE QB 1 1
1403 1 1 1 1 24 ARG QG . 24 ARG QG 1 1
1403 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 1
1404 1 1 1 1 24 ARG QG . 24 ARG QG 1 1
1404 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
1405 1 1 1 1 24 ARG QG . 24 ARG QG 1 1
1405 1 2 1 1 42 TYR HH . 42 TYR HH 1 1
1406 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
1406 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
1407 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
1407 1 2 1 1 42 TYR HH . 42 TYR HH 1 1
1408 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
1408 1 2 1 1 26 LYS QB . 26 LYS QB 1 1
1409 1 1 1 1 26 LYS H . 26 LYS H 1 1
1409 1 2 1 1 26 LYS QB . 26 LYS QB 1 1
1410 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
1410 1 2 1 1 26 LYS HD2 . 26 LYS HD2 1 1
1411 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
1411 1 2 1 1 27 PHE H . 27 PHE H 1 1
1412 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
1412 1 2 1 1 71 PHE HZ . 71 PHE HZ 1 1
1413 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
1413 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1414 1 1 1 1 26 LYS HD2 . 26 LYS HD2 1 1
1414 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1415 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
1415 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1416 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
1416 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
1417 1 1 1 1 27 PHE QB . 27 PHE QB 1 1
1417 1 2 1 1 28 GLU H . 28 GLU H 1 1
1418 1 1 1 1 27 PHE QB . 27 PHE QB 1 1
1418 1 2 1 1 71 PHE HZ . 71 PHE HZ 1 1
1419 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
1419 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
1420 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
1420 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
1421 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
1421 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1422 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
1422 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
1423 1 1 1 1 28 GLU HG2 . 28 GLU HG2 1 1
1423 1 2 1 1 40 PHE QB . 40 PHE QB 1 1
1424 1 1 1 1 29 SER HA . 29 SER HA 1 1
1424 1 2 1 1 32 ARG QB . 32 ARG QB 1 1
1425 1 1 1 1 30 LEU H . 30 LEU H 1 1
1425 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
1426 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
1426 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
1427 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
1427 1 2 1 1 31 PHE H . 31 PHE H 1 1
1428 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
1428 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
1429 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
1429 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
1430 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
1430 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1431 1 1 1 1 31 PHE QB . 31 PHE QB 1 1
1431 1 2 1 1 32 ARG H . 32 ARG H 1 1
1432 1 1 1 1 31 PHE QB . 31 PHE QB 1 1
1432 1 2 1 1 32 ARG HA . 32 ARG HA 1 1
1433 1 1 1 1 31 PHE QB . 31 PHE QB 1 1
1433 1 2 1 1 38 THR MG . 38 THR QG2 1 1
1434 1 1 1 1 31 PHE QB . 31 PHE QB 1 1
1434 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
1435 1 1 1 1 31 PHE QB . 31 PHE QB 1 1
1435 1 2 1 1 40 PHE HZ . 40 PHE HZ 1 1
1436 1 1 1 1 31 PHE QB . 31 PHE QB 1 1
1436 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1437 1 1 1 1 31 PHE QB . 31 PHE QB 1 1
1437 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1438 1 1 1 1 31 PHE QB . 31 PHE QB 1 1
1438 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1439 1 1 1 1 31 PHE QB . 31 PHE QB 1 1
1439 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
1440 1 1 1 1 31 PHE QB . 31 PHE QB 1 1
1440 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
1441 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
1441 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1442 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
1442 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1443 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
1443 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1444 1 1 1 1 32 ARG H . 32 ARG H 1 1
1444 1 2 1 1 32 ARG QB . 32 ARG QB 1 1
1445 1 1 1 1 32 ARG QB . 32 ARG QB 1 1
1445 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 1
1446 1 1 1 1 32 ARG QB . 32 ARG QB 1 1
1446 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 1
1447 1 1 1 1 32 ARG QB . 32 ARG QB 1 1
1447 1 2 1 1 33 THR H . 33 THR H 1 1
1448 1 1 1 1 32 ARG QB . 32 ARG QB 1 1
1448 1 2 1 1 33 THR MG . 33 THR QG2 1 1
1449 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
1449 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
1450 1 1 1 1 36 LYS H . 36 LYS H 1 1
1450 1 2 1 1 36 LYS QG . 36 LYS QG 1 1
1451 1 1 1 1 36 LYS QG . 36 LYS QG 1 1
1451 1 2 1 1 37 ASP H . 37 ASP H 1 1
1452 1 1 1 1 37 ASP H . 37 ASP H 1 1
1452 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
1453 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
1453 1 2 1 1 54 SER HA . 54 SER HA 1 1
1454 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
1454 1 2 1 1 54 SER QB . 54 SER QB 1 1
1455 1 1 1 1 39 THR H . 39 THR H 1 1
1455 1 2 1 1 52 ASN QB . 52 ASN QB 1 1
1456 1 1 1 1 39 THR HA . 39 THR HA 1 1
1456 1 2 1 1 40 PHE QB . 40 PHE QB 1 1
1457 1 1 1 1 39 THR HB . 39 THR HB 1 1
1457 1 2 1 1 52 ASN QB . 52 ASN QB 1 1
1458 1 1 1 1 39 THR MG . 39 THR QG2 1 1
1458 1 2 1 1 52 ASN QB . 52 ASN QB 1 1
1459 1 1 1 1 40 PHE H . 40 PHE H 1 1
1459 1 2 1 1 40 PHE QB . 40 PHE QB 1 1
1460 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
1460 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
1461 1 1 1 1 40 PHE QB . 40 PHE QB 1 1
1461 1 2 1 1 41 GLN H . 41 GLN H 1 1
1462 1 1 1 1 40 PHE QB . 40 PHE QB 1 1
1462 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
1463 1 1 1 1 40 PHE QB . 40 PHE QB 1 1
1463 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
1464 1 1 1 1 40 PHE QB . 40 PHE QB 1 1
1464 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
1465 1 1 1 1 40 PHE QB . 40 PHE QB 1 1
1465 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1466 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
1466 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
1467 1 1 1 1 40 PHE QE . 40 PHE QE 1 1
1467 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
1468 1 1 1 1 41 GLN H . 41 GLN H 1 1
1468 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
1469 1 1 1 1 41 GLN H . 41 GLN H 1 1
1469 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
1470 1 1 1 1 41 GLN H . 41 GLN H 1 1
1470 1 2 1 1 50 ARG QB . 50 ARG QB 1 1
1471 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
1471 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
1472 1 1 1 1 41 GLN QG . 41 GLN QG 1 1
1472 1 2 1 1 42 TYR H . 42 TYR H 1 1
1473 1 1 1 1 41 GLN QG . 41 GLN QG 1 1
1473 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
1474 1 1 1 1 41 GLN QG . 41 GLN QG 1 1
1474 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
1475 1 1 1 1 41 GLN QE . 41 GLN QE2 1 1
1475 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
1476 1 1 1 1 42 TYR H . 42 TYR H 1 1
1476 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
1477 1 1 1 1 42 TYR QB . 42 TYR QB 1 1
1477 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
1478 1 1 1 1 42 TYR QD . 42 TYR QD 1 1
1478 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
1479 1 1 1 1 42 TYR QE . 42 TYR QE 1 1
1479 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
1480 1 1 1 1 42 TYR HH . 42 TYR HH 1 1
1480 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
1481 1 1 1 1 43 PHE H . 43 PHE H 1 1
1481 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
1482 1 1 1 1 43 PHE HB2 . 43 PHE HB2 1 1
1482 1 2 1 1 48 ARG QB . 48 ARG QB 1 1
1483 1 1 1 1 43 PHE HB3 . 43 PHE HB3 1 1
1483 1 2 1 1 48 ARG QB . 48 ARG QB 1 1
1484 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
1484 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
1485 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1485 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
1486 1 1 1 1 45 SER HA . 45 SER HA 1 1
1486 1 2 1 1 45 SER QB . 45 SER QB 1 1
1487 1 1 1 1 46 PHE H . 46 PHE H 1 1
1487 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
1488 1 1 1 1 46 PHE HB2 . 46 PHE HB2 1 1
1488 1 2 1 1 48 ARG QB . 48 ARG QB 1 1
1489 1 1 1 1 46 PHE HB2 . 46 PHE HB2 1 1
1489 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
1490 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1
1490 1 2 1 1 48 ARG QB . 48 ARG QB 1 1
1491 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1
1491 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
1492 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
1492 1 2 1 1 48 ARG QB . 48 ARG QB 1 1
1493 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
1493 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
1494 1 1 1 1 47 LYS QB . 47 LYS QB 1 1
1494 1 2 1 1 47 LYS QD . 47 LYS QD 1 1
1495 1 1 1 1 47 LYS QE . 47 LYS QE 1 1
1495 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
1496 1 1 1 1 48 ARG H . 48 ARG H 1 1
1496 1 2 1 1 48 ARG QB . 48 ARG QB 1 1
1497 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
1497 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
1498 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
1498 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
1499 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
1499 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
1500 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
1500 1 2 1 1 49 VAL H . 49 VAL H 1 1
1501 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
1501 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
1502 1 1 1 1 48 ARG QG . 48 ARG QG 1 1
1502 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
1503 1 1 1 1 49 VAL H . 49 VAL H 1 1
1503 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
1504 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
1504 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
1505 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
1505 1 2 1 1 50 ARG H . 50 ARG H 1 1
1506 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
1506 1 2 1 1 50 ARG HA . 50 ARG HA 1 1
1507 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
1507 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
1508 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
1508 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1509 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
1509 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1510 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
1510 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1511 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
1511 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1512 1 1 1 1 50 ARG H . 50 ARG H 1 1
1512 1 2 1 1 50 ARG QB . 50 ARG QB 1 1
1513 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
1513 1 2 1 1 51 ILE H . 51 ILE H 1 1
1514 1 1 1 1 50 ARG QG . 50 ARG QG 1 1
1514 1 2 1 1 52 ASN QD . 52 ASN QD2 1 1
1515 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1515 1 2 1 1 52 ASN QB . 52 ASN QB 1 1
1516 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1516 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1517 1 1 1 1 52 ASN H . 52 ASN H 1 1
1517 1 2 1 1 52 ASN QB . 52 ASN QB 1 1
1518 1 1 1 1 52 ASN QB . 52 ASN QB 1 1
1518 1 2 1 1 53 PHE H . 53 PHE H 1 1
1519 1 1 1 1 54 SER H . 54 SER H 1 1
1519 1 2 1 1 54 SER QB . 54 SER QB 1 1
1520 1 1 1 1 54 SER QB . 54 SER QB 1 1
1520 1 2 1 1 55 ASN H . 55 ASN H 1 1
1521 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1521 1 2 1 1 56 PRO QG . 56 PRO QG 1 1
1522 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
1522 1 2 1 1 56 PRO QG . 56 PRO QG 1 1
1523 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
1523 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
1524 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
1524 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
1525 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
1525 1 2 1 1 57 LEU H . 57 LEU H 1 1
1526 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
1526 1 2 1 1 58 SER H . 58 SER H 1 1
1527 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
1527 1 2 1 1 58 SER HB2 . 58 SER HB2 1 1
1528 1 1 1 1 55 ASN QD . 55 ASN QD2 1 1
1528 1 2 1 1 58 SER H . 58 SER H 1 1
1529 1 1 1 1 55 ASN QD . 55 ASN QD2 1 1
1529 1 2 1 1 58 SER HB2 . 58 SER HB2 1 1
1530 1 1 1 1 55 ASN QD . 55 ASN QD2 1 1
1530 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
1531 1 1 1 1 56 PRO QG . 56 PRO QG 1 1
1531 1 2 1 1 57 LEU H . 57 LEU H 1 1
1532 1 1 1 1 56 PRO QG . 56 PRO QG 1 1
1532 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
1533 1 1 1 1 57 LEU H . 57 LEU H 1 1
1533 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
1534 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1534 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
1535 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1535 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
1536 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1
1536 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
1537 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1537 1 2 1 1 63 ARG QD . 63 ARG QD 1 1
1538 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1538 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1539 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
1539 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1540 1 1 1 1 63 ARG H . 63 ARG H 1 1
1540 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1541 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
1541 1 2 1 1 63 ARG QD . 63 ARG QD 1 1
1542 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
1542 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1543 1 1 1 1 63 ARG HG3 . 63 ARG HG3 1 1
1543 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
1544 1 1 1 1 63 ARG QD . 63 ARG QD 1 1
1544 1 2 1 1 80 PHE QE . 80 PHE QE 1 1
1545 1 1 1 1 64 LEU H . 64 LEU H 1 1
1545 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1546 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1546 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1547 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
1547 1 2 1 1 65 ARG H . 65 ARG H 1 1
1548 1 1 1 1 65 ARG H . 65 ARG H 1 1
1548 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
1549 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1549 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
1550 1 1 1 1 66 LEU H . 66 LEU H 1 1
1550 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1551 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1551 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1552 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1552 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1553 1 1 1 1 67 HIS H . 67 HIS H 1 1
1553 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
1554 1 1 1 1 67 HIS H . 67 HIS H 1 1
1554 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1555 1 1 1 1 67 HIS HA . 67 HIS HA 1 1
1555 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
1556 1 1 1 1 67 HIS HA . 67 HIS HA 1 1
1556 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1557 1 1 1 1 67 HIS HB2 . 67 HIS HB2 1 1
1557 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
1558 1 1 1 1 67 HIS HB2 . 67 HIS HB2 1 1
1558 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1559 1 1 1 1 67 HIS HB3 . 67 HIS HB3 1 1
1559 1 2 1 1 68 LYS QD . 68 LYS QD 1 1
1560 1 1 1 1 67 HIS HB3 . 67 HIS HB3 1 1
1560 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
1561 1 1 1 1 67 HIS HB3 . 67 HIS HB3 1 1
1561 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1562 1 1 1 1 67 HIS HD2 . 67 HIS HD2 1 1
1562 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
1563 1 1 1 1 67 HIS HD2 . 67 HIS HD2 1 1
1563 1 2 1 1 68 LYS QD . 68 LYS QD 1 1
1564 1 1 1 1 67 HIS HD2 . 67 HIS HD2 1 1
1564 1 2 1 1 68 LYS QE . 68 LYS QE 1 1
1565 1 1 1 1 67 HIS HE1 . 67 HIS HE1 1 1
1565 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
1566 1 1 1 1 67 HIS HE1 . 67 HIS HE1 1 1
1566 1 2 1 1 77 LYS QG . 77 LYS QG 1 1
1567 1 1 1 1 67 HIS HE1 . 67 HIS HE1 1 1
1567 1 2 1 1 77 LYS QD . 77 LYS QD 1 1
1568 1 1 1 1 68 LYS H . 68 LYS H 1 1
1568 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1569 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1569 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
1570 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1570 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
1571 1 1 1 1 68 LYS HB2 . 68 LYS HB2 1 1
1571 1 2 1 1 68 LYS QD . 68 LYS QD 1 1
1572 1 1 1 1 71 PHE HA . 71 PHE HA 1 1
1572 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1573 1 1 1 1 71 PHE QB . 71 PHE QB 1 1
1573 1 2 1 1 76 MET QB . 76 MET QB 1 1
1574 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
1574 1 2 1 1 72 LEU QB . 72 LEU QB 1 1
1575 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
1575 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1576 1 1 1 1 71 PHE QE . 71 PHE QE 1 1
1576 1 2 1 1 72 LEU QB . 72 LEU QB 1 1
1577 1 1 1 1 71 PHE QE . 71 PHE QE 1 1
1577 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1578 1 1 1 1 71 PHE HZ . 71 PHE HZ 1 1
1578 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1579 1 1 1 1 72 LEU H . 72 LEU H 1 1
1579 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1580 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1580 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1581 1 1 1 1 72 LEU QB . 72 LEU QB 1 1
1581 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1582 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
1582 1 2 1 1 73 GLY H . 73 GLY H 1 1
1583 1 1 1 1 75 GLU H . 75 GLU H 1 1
1583 1 2 1 1 75 GLU QB . 75 GLU QB 1 1
1584 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
1584 1 2 1 1 75 GLU QB . 75 GLU QB 1 1
1585 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
1585 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
1586 1 1 1 1 75 GLU QB . 75 GLU QB 1 1
1586 1 2 1 1 76 MET H . 76 MET H 1 1
1587 1 1 1 1 75 GLU QG . 75 GLU QG 1 1
1587 1 2 1 1 76 MET HA . 76 MET HA 1 1
1588 1 1 1 1 75 GLU QG . 75 GLU QG 1 1
1588 1 2 1 1 77 LYS QG . 77 LYS QG 1 1
1589 1 1 1 1 76 MET QB . 76 MET QB 1 1
1589 1 2 1 1 76 MET ME . 76 MET QE 1 1
1590 1 1 1 1 76 MET QB . 76 MET QB 1 1
1590 1 2 1 1 77 LYS H . 77 LYS H 1 1
1591 1 1 1 1 76 MET QB . 76 MET QB 1 1
1591 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1592 1 1 1 1 76 MET QG . 76 MET QG 1 1
1592 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1593 1 1 1 1 76 MET ME . 76 MET QE 1 1
1593 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1594 1 1 1 1 77 LYS H . 77 LYS H 1 1
1594 1 2 1 1 77 LYS QG . 77 LYS QG 1 1
1595 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1595 1 2 1 1 77 LYS QG . 77 LYS QG 1 1
1596 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1596 1 2 1 1 77 LYS QD . 77 LYS QD 1 1
1597 1 1 1 1 77 LYS QG . 77 LYS QG 1 1
1597 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1598 1 1 1 1 77 LYS QD . 77 LYS QD 1 1
1598 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1599 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1599 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1600 1 1 1 1 78 LEU QB . 78 LEU QB 1 1
1600 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1601 1 1 1 1 78 LEU QB . 78 LEU QB 1 1
1601 1 2 1 1 79 TYR H . 79 TYR H 1 1
1602 1 1 1 1 78 LEU QD . 78 LEU QQD 1 1
1602 1 2 1 1 79 TYR H . 79 TYR H 1 1
1603 1 1 1 1 80 PHE H . 80 PHE H 1 1
1603 1 2 1 1 80 PHE QB . 80 PHE QB 1 1
1604 1 1 1 1 80 PHE QB . 80 PHE QB 1 1
1604 1 2 1 1 81 ALA H . 81 ALA H 1 1
1605 1 1 1 1 82 GLN QB . 82 GLN QB 1 1
1605 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1606 1 1 1 1 83 THR HA . 83 THR HA 1 1
1606 1 2 1 1 84 LEU QB . 84 LEU QB 1 1
1607 1 1 1 1 83 THR HA . 83 THR HA 1 1
1607 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1608 1 1 1 1 83 THR HB . 83 THR HB 1 1
1608 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1609 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1609 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1610 1 1 1 1 84 LEU QB . 84 LEU QB 1 1
1610 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1611 1 1 1 1 86 ILE H . 86 ILE H 1 1
1611 1 2 1 1 86 ILE QG . 86 ILE QG1 1 1
1612 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1612 1 2 1 1 86 ILE QG . 86 ILE QG1 1 1
1613 1 1 1 1 86 ILE QG . 86 ILE QG1 1 1
1613 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1614 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
1614 1 2 1 1 87 GLY QA . 87 GLY QA 1 1
1615 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1615 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1616 1 1 1 1 93 PRO HA . 93 PRO HA 1 1
1616 1 2 1 1 94 PRO QD . 94 PRO QD 1 1
1617 1 1 1 1 93 PRO QB . 93 PRO QB 1 1
1617 1 2 1 1 94 PRO QD . 94 PRO QD 1 1
1618 1 1 1 1 95 ASN HA . 95 ASN HA 1 1
1618 1 2 1 1 96 PRO QD . 96 PRO QD 1 1
1619 1 1 1 1 95 ASN QB . 95 ASN QB 1 1
1619 1 2 1 1 96 PRO QD . 96 PRO QD 1 1
1620 1 1 1 1 100 GLY QA . 100 GLY QA 1 1
1620 1 2 1 1 101 PRO QD . 101 PRO QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.37 1 1
2 1 . . . . . . . 3.1 1 1
3 1 . . . . . . . 3.3 1 1
4 1 . . . . . . . 4.4 1 1
5 1 . . . . . . . 3.77 1 1
6 1 . . . . . . . 4.13 1 1
7 1 . . . . . . . 4.63 1 1
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515 1 . . . . . . . 3.54 1 1
516 1 . . . . . . . 3.34 1 1
517 1 . . . . . . . 2.98 1 1
518 1 . . . . . . . 3.34 1 1
519 1 . . . . . . . 3.76 1 1
520 1 . . . . . . . 3.7 1 1
521 1 . . . . . . . 3.47 1 1
522 1 . . . . . . . 3.71 1 1
523 1 . . . . . . . 3.32 1 1
524 1 . . . . . . . 3.48 1 1
525 1 . . . . . . . 2.4 1 1
526 1 . . . . . . . 3.47 1 1
527 1 . . . . . . . 3.13 1 1
528 1 . . . . . . . 3.88 1 1
529 1 . . . . . . . 3.7 1 1
530 1 . . . . . . . 3.51 1 1
531 1 . . . . . . . 3.59 1 1
532 1 . . . . . . . 4.01 1 1
533 1 . . . . . . . 4.1 1 1
534 1 . . . . . . . 3.12 1 1
535 1 . . . . . . . 3.66 1 1
536 1 . . . . . . . 4.67 1 1
537 1 . . . . . . . 4.0 1 1
538 1 . . . . . . . 4.41 1 1
539 1 . . . . . . . 3.85 1 1
540 1 . . . . . . . 4.53 1 1
541 1 . . . . . . . 4.86 1 1
542 1 . . . . . . . 5.5 1 1
543 1 . . . . . . . 4.12 1 1
544 1 . . . . . . . 4.39 1 1
545 1 . . . . . . . 3.84 1 1
546 1 . . . . . . . 4.56 1 1
547 1 . . . . . . . 5.29 1 1
548 1 . . . . . . . 5.5 1 1
549 1 . . . . . . . 5.09 1 1
550 1 . . . . . . . 4.28 1 1
551 1 . . . . . . . 5.33 1 1
552 1 . . . . . . . 5.0 1 1
553 1 . . . . . . . 5.33 1 1
554 1 . . . . . . . 5.0 1 1
555 1 . . . . . . . 4.35 1 1
556 1 . . . . . . . 3.88 1 1
557 1 . . . . . . . 4.64 1 1
558 1 . . . . . . . 3.86 1 1
559 1 . . . . . . . 4.07 1 1
560 1 . . . . . . . 4.31 1 1
561 1 . . . . . . . 4.1 1 1
562 1 . . . . . . . 4.06 1 1
563 1 . . . . . . . 3.87 1 1
564 1 . . . . . . . 5.5 1 1
565 1 . . . . . . . 5.5 1 1
566 1 . . . . . . . 5.5 1 1
567 1 . . . . . . . 5.47 1 1
568 1 . . . . . . . 4.24 1 1
569 1 . . . . . . . 5.5 1 1
570 1 . . . . . . . 4.71 1 1
571 1 . . . . . . . 4.32 1 1
572 1 . . . . . . . 4.85 1 1
573 1 . . . . . . . 3.82 1 1
574 1 . . . . . . . 4.39 1 1
575 1 . . . . . . . 5.5 1 1
576 1 . . . . . . . 4.01 1 1
577 1 . . . . . . . 4.38 1 1
578 1 . . . . . . . 3.96 1 1
579 1 . . . . . . . 4.28 1 1
580 1 . . . . . . . 5.31 1 1
581 1 . . . . . . . 4.68 1 1
582 1 . . . . . . . 3.81 1 1
583 1 . . . . . . . 3.39 1 1
584 1 . . . . . . . 3.77 1 1
585 1 . . . . . . . 3.98 1 1
586 1 . . . . . . . 4.65 1 1
587 1 . . . . . . . 4.71 1 1
588 1 . . . . . . . 3.94 1 1
589 1 . . . . . . . 3.48 1 1
590 1 . . . . . . . 3.75 1 1
591 1 . . . . . . . 3.7 1 1
592 1 . . . . . . . 4.1 1 1
593 1 . . . . . . . 4.88 1 1
594 1 . . . . . . . 4.85 1 1
595 1 . . . . . . . 4.68 1 1
596 1 . . . . . . . 4.99 1 1
597 1 . . . . . . . 4.1 1 1
598 1 . . . . . . . 4.94 1 1
599 1 . . . . . . . 4.01 1 1
600 1 . . . . . . . 4.94 1 1
601 1 . . . . . . . 4.16 1 1
602 1 . . . . . . . 4.35 1 1
603 1 . . . . . . . 4.31 1 1
604 1 . . . . . . . 4.31 1 1
605 1 . . . . . . . 4.54 1 1
606 1 . . . . . . . 3.99 1 1
607 1 . . . . . . . 5.31 1 1
608 1 . . . . . . . 4.42 1 1
609 1 . . . . . . . 4.42 1 1
610 1 . . . . . . . 4.51 1 1
611 1 . . . . . . . 5.5 1 1
612 1 . . . . . . . 4.54 1 1
613 1 . . . . . . . 5.24 1 1
614 1 . . . . . . . 4.7 1 1
615 1 . . . . . . . 4.15 1 1
616 1 . . . . . . . 4.29 1 1
617 1 . . . . . . . 4.88 1 1
618 1 . . . . . . . 4.2 1 1
619 1 . . . . . . . 5.31 1 1
620 1 . . . . . . . 5.5 1 1
621 1 . . . . . . . 4.95 1 1
622 1 . . . . . . . 5.12 1 1
623 1 . . . . . . . 5.5 1 1
624 1 . . . . . . . 4.3 1 1
625 1 . . . . . . . 4.48 1 1
626 1 . . . . . . . 4.51 1 1
627 1 . . . . . . . 4.14 1 1
628 1 . . . . . . . 4.6 1 1
629 1 . . . . . . . 5.5 1 1
630 1 . . . . . . . 3.79 1 1
631 1 . . . . . . . 4.91 1 1
632 1 . . . . . . . 3.42 1 1
633 1 . . . . . . . 4.96 1 1
634 1 . . . . . . . 4.96 1 1
635 1 . . . . . . . 4.22 1 1
636 1 . . . . . . . 4.02 1 1
637 1 . . . . . . . 4.42 1 1
638 1 . . . . . . . 4.72 1 1
639 1 . . . . . . . 5.5 1 1
640 1 . . . . . . . 5.5 1 1
641 1 . . . . . . . 4.88 1 1
642 1 . . . . . . . 4.37 1 1
643 1 . . . . . . . 3.82 1 1
644 1 . . . . . . . 4.61 1 1
645 1 . . . . . . . 4.85 1 1
646 1 . . . . . . . 4.85 1 1
647 1 . . . . . . . 4.12 1 1
648 1 . . . . . . . 4.87 1 1
649 1 . . . . . . . 4.57 1 1
650 1 . . . . . . . 5.5 1 1
651 1 . . . . . . . 4.27 1 1
652 1 . . . . . . . 4.66 1 1
653 1 . . . . . . . 4.62 1 1
654 1 . . . . . . . 3.95 1 1
655 1 . . . . . . . 4.51 1 1
656 1 . . . . . . . 4.85 1 1
657 1 . . . . . . . 5.39 1 1
658 1 . . . . . . . 5.5 1 1
659 1 . . . . . . . 5.06 1 1
660 1 . . . . . . . 5.5 1 1
661 1 . . . . . . . 4.39 1 1
662 1 . . . . . . . 4.87 1 1
663 1 . . . . . . . 4.29 1 1
664 1 . . . . . . . 4.52 1 1
665 1 . . . . . . . 3.97 1 1
666 1 . . . . . . . 4.76 1 1
667 1 . . . . . . . 4.83 1 1
668 1 . . . . . . . 5.13 1 1
669 1 . . . . . . . 4.87 1 1
670 1 . . . . . . . 4.52 1 1
671 1 . . . . . . . 4.44 1 1
672 1 . . . . . . . 5.13 1 1
673 1 . . . . . . . 5.06 1 1
674 1 . . . . . . . 4.45 1 1
675 1 . . . . . . . 4.85 1 1
676 1 . . . . . . . 5.5 1 1
677 1 . . . . . . . 4.08 1 1
678 1 . . . . . . . 3.89 1 1
679 1 . . . . . . . 4.51 1 1
680 1 . . . . . . . 3.94 1 1
681 1 . . . . . . . 3.95 1 1
682 1 . . . . . . . 4.65 1 1
683 1 . . . . . . . 4.66 1 1
684 1 . . . . . . . 4.72 1 1
685 1 . . . . . . . 5.5 1 1
686 1 . . . . . . . 5.5 1 1
687 1 . . . . . . . 4.86 1 1
688 1 . . . . . . . 5.4 1 1
689 1 . . . . . . . 4.55 1 1
690 1 . . . . . . . 4.75 1 1
691 1 . . . . . . . 5.27 1 1
692 1 . . . . . . . 3.8 1 1
693 1 . . . . . . . 4.86 1 1
694 1 . . . . . . . 3.83 1 1
695 1 . . . . . . . 5.42 1 1
696 1 . . . . . . . 4.56 1 1
697 1 . . . . . . . 3.58 1 1
698 1 . . . . . . . 3.58 1 1
699 1 . . . . . . . 3.91 1 1
700 1 . . . . . . . 4.42 1 1
701 1 . . . . . . . 4.96 1 1
702 1 . . . . . . . 5.2 1 1
703 1 . . . . . . . 5.5 1 1
704 1 . . . . . . . 4.3 1 1
705 1 . . . . . . . 5.02 1 1
706 1 . . . . . . . 4.46 1 1
707 1 . . . . . . . 4.72 1 1
708 1 . . . . . . . 4.48 1 1
709 1 . . . . . . . 5.44 1 1
710 1 . . . . . . . 3.85 1 1
711 1 . . . . . . . 4.34 1 1
712 1 . . . . . . . 5.1 1 1
713 1 . . . . . . . 4.52 1 1
714 1 . . . . . . . 5.16 1 1
715 1 . . . . . . . 5.06 1 1
716 1 . . . . . . . 5.12 1 1
717 1 . . . . . . . 3.49 1 1
718 1 . . . . . . . 4.15 1 1
719 1 . . . . . . . 4.21 1 1
720 1 . . . . . . . 4.64 1 1
721 1 . . . . . . . 4.2 1 1
722 1 . . . . . . . 4.49 1 1
723 1 . . . . . . . 4.44 1 1
724 1 . . . . . . . 4.66 1 1
725 1 . . . . . . . 4.44 1 1
726 1 . . . . . . . 3.76 1 1
727 1 . . . . . . . 5.5 1 1
728 1 . . . . . . . 4.58 1 1
729 1 . . . . . . . 4.93 1 1
730 1 . . . . . . . 4.83 1 1
731 1 . . . . . . . 5.25 1 1
732 1 . . . . . . . 5.5 1 1
733 1 . . . . . . . 4.64 1 1
734 1 . . . . . . . 4.26 1 1
735 1 . . . . . . . 5.5 1 1
736 1 . . . . . . . 5.32 1 1
737 1 . . . . . . . 3.9 1 1
738 1 . . . . . . . 4.64 1 1
739 1 . . . . . . . 5.44 1 1
740 1 . . . . . . . 4.14 1 1
741 1 . . . . . . . 5.01 1 1
742 1 . . . . . . . 4.43 1 1
743 1 . . . . . . . 4.41 1 1
744 1 . . . . . . . 4.69 1 1
745 1 . . . . . . . 5.39 1 1
746 1 . . . . . . . 3.93 1 1
747 1 . . . . . . . 3.83 1 1
748 1 . . . . . . . 4.89 1 1
749 1 . . . . . . . 4.46 1 1
750 1 . . . . . . . 4.62 1 1
751 1 . . . . . . . 4.18 1 1
752 1 . . . . . . . 4.56 1 1
753 1 . . . . . . . 4.46 1 1
754 1 . . . . . . . 4.46 1 1
755 1 . . . . . . . 4.46 1 1
756 1 . . . . . . . 5.5 1 1
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758 1 . . . . . . . 4.58 1 1
759 1 . . . . . . . 4.0 1 1
760 1 . . . . . . . 5.5 1 1
761 1 . . . . . . . 4.96 1 1
762 1 . . . . . . . 4.27 1 1
763 1 . . . . . . . 4.0 1 1
764 1 . . . . . . . 5.5 1 1
765 1 . . . . . . . 4.71 1 1
766 1 . . . . . . . 5.12 1 1
767 1 . . . . . . . 4.48 1 1
768 1 . . . . . . . 4.93 1 1
769 1 . . . . . . . 5.14 1 1
770 1 . . . . . . . 4.96 1 1
771 1 . . . . . . . 4.56 1 1
772 1 . . . . . . . 5.06 1 1
773 1 . . . . . . . 4.98 1 1
774 1 . . . . . . . 5.07 1 1
775 1 . . . . . . . 4.78 1 1
776 1 . . . . . . . 4.3 1 1
777 1 . . . . . . . 5.0 1 1
778 1 . . . . . . . 5.0 1 1
779 1 . . . . . . . 4.09 1 1
780 1 . . . . . . . 4.09 1 1
781 1 . . . . . . . 4.03 1 1
782 1 . . . . . . . 4.1 1 1
783 1 . . . . . . . 4.1 1 1
784 1 . . . . . . . 5.5 1 1
785 1 . . . . . . . 4.29 1 1
786 1 . . . . . . . 4.6 1 1
787 1 . . . . . . . 4.6 1 1
788 1 . . . . . . . 4.98 1 1
789 1 . . . . . . . 4.98 1 1
790 1 . . . . . . . 4.7 1 1
791 1 . . . . . . . 4.7 1 1
792 1 . . . . . . . 3.8 1 1
793 1 . . . . . . . 4.35 1 1
794 1 . . . . . . . 4.01 1 1
795 1 . . . . . . . 4.57 1 1
796 1 . . . . . . . 4.99 1 1
797 1 . . . . . . . 4.09 1 1
798 1 . . . . . . . 5.49 1 1
799 1 . . . . . . . 4.19 1 1
800 1 . . . . . . . 4.25 1 1
801 1 . . . . . . . 4.12 1 1
802 1 . . . . . . . 4.12 1 1
803 1 . . . . . . . 4.34 1 1
804 1 . . . . . . . 4.24 1 1
805 1 . . . . . . . 4.17 1 1
806 1 . . . . . . . 4.83 1 1
807 1 . . . . . . . 4.99 1 1
808 1 . . . . . . . 3.66 1 1
809 1 . . . . . . . 4.95 1 1
810 1 . . . . . . . 4.35 1 1
811 1 . . . . . . . 4.77 1 1
812 1 . . . . . . . 4.5 1 1
813 1 . . . . . . . 5.5 1 1
814 1 . . . . . . . 5.43 1 1
815 1 . . . . . . . 4.03 1 1
816 1 . . . . . . . 4.7 1 1
817 1 . . . . . . . 4.73 1 1
818 1 . . . . . . . 4.27 1 1
819 1 . . . . . . . 5.5 1 1
820 1 . . . . . . . 5.43 1 1
821 1 . . . . . . . 5.01 1 1
822 1 . . . . . . . 4.46 1 1
823 1 . . . . . . . 3.91 1 1
824 1 . . . . . . . 3.86 1 1
825 1 . . . . . . . 4.24 1 1
826 1 . . . . . . . 4.0 1 1
827 1 . . . . . . . 4.66 1 1
828 1 . . . . . . . 4.62 1 1
829 1 . . . . . . . 4.56 1 1
830 1 . . . . . . . 5.5 1 1
831 1 . . . . . . . 4.75 1 1
832 1 . . . . . . . 5.5 1 1
833 1 . . . . . . . 5.5 1 1
834 1 . . . . . . . 4.89 1 1
835 1 . . . . . . . 4.15 1 1
836 1 . . . . . . . 4.95 1 1
837 1 . . . . . . . 5.1 1 1
838 1 . . . . . . . 5.5 1 1
839 1 . . . . . . . 5.5 1 1
840 1 . . . . . . . 4.16 1 1
841 1 . . . . . . . 4.24 1 1
842 1 . . . . . . . 4.42 1 1
843 1 . . . . . . . 3.87 1 1
844 1 . . . . . . . 4.28 1 1
845 1 . . . . . . . 5.22 1 1
846 1 . . . . . . . 4.97 1 1
847 1 . . . . . . . 4.97 1 1
848 1 . . . . . . . 5.34 1 1
849 1 . . . . . . . 5.34 1 1
850 1 . . . . . . . 4.33 1 1
851 1 . . . . . . . 3.9 1 1
852 1 . . . . . . . 4.11 1 1
853 1 . . . . . . . 4.3 1 1
854 1 . . . . . . . 3.95 1 1
855 1 . . . . . . . 3.91 1 1
856 1 . . . . . . . 5.0 1 1
857 1 . . . . . . . 5.16 1 1
858 1 . . . . . . . 5.22 1 1
859 1 . . . . . . . 4.2 1 1
860 1 . . . . . . . 3.81 1 1
861 1 . . . . . . . 4.79 1 1
862 1 . . . . . . . 5.2 1 1
863 1 . . . . . . . 4.45 1 1
864 1 . . . . . . . 5.42 1 1
865 1 . . . . . . . 5.4 1 1
866 1 . . . . . . . 4.49 1 1
867 1 . . . . . . . 3.99 1 1
868 1 . . . . . . . 4.86 1 1
869 1 . . . . . . . 4.01 1 1
870 1 . . . . . . . 4.2 1 1
871 1 . . . . . . . 3.83 1 1
872 1 . . . . . . . 4.18 1 1
873 1 . . . . . . . 5.5 1 1
874 1 . . . . . . . 4.74 1 1
875 1 . . . . . . . 3.4 1 1
876 1 . . . . . . . 4.08 1 1
877 1 . . . . . . . 4.4 1 1
878 1 . . . . . . . 4.1 1 1
879 1 . . . . . . . 4.1 1 1
880 1 . . . . . . . 5.5 1 1
881 1 . . . . . . . 5.5 1 1
882 1 . . . . . . . 4.6 1 1
883 1 . . . . . . . 5.5 1 1
884 1 . . . . . . . 5.1 1 1
885 1 . . . . . . . 4.55 1 1
886 1 . . . . . . . 4.7 1 1
887 1 . . . . . . . 3.87 1 1
888 1 . . . . . . . 5.1 1 1
889 1 . . . . . . . 4.14 1 1
890 1 . . . . . . . 4.55 1 1
891 1 . . . . . . . 4.7 1 1
892 1 . . . . . . . 5.5 1 1
893 1 . . . . . . . 5.14 1 1
894 1 . . . . . . . 4.59 1 1
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896 1 . . . . . . . 4.15 1 1
897 1 . . . . . . . 5.44 1 1
898 1 . . . . . . . 5.45 1 1
899 1 . . . . . . . 5.5 1 1
900 1 . . . . . . . 4.76 1 1
901 1 . . . . . . . 4.3 1 1
902 1 . . . . . . . 5.31 1 1
903 1 . . . . . . . 4.31 1 1
904 1 . . . . . . . 3.94 1 1
905 1 . . . . . . . 4.31 1 1
906 1 . . . . . . . 3.86 1 1
907 1 . . . . . . . 4.96 1 1
908 1 . . . . . . . 4.58 1 1
909 1 . . . . . . . 4.58 1 1
910 1 . . . . . . . 5.02 1 1
911 1 . . . . . . . 5.02 1 1
912 1 . . . . . . . 4.68 1 1
913 1 . . . . . . . 4.78 1 1
914 1 . . . . . . . 4.78 1 1
915 1 . . . . . . . 3.94 1 1
916 1 . . . . . . . 3.63 1 1
917 1 . . . . . . . 4.94 1 1
918 1 . . . . . . . 4.78 1 1
919 1 . . . . . . . 5.1 1 1
920 1 . . . . . . . 4.71 1 1
921 1 . . . . . . . 5.37 1 1
922 1 . . . . . . . 4.6 1 1
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924 1 . . . . . . . 5.13 1 1
925 1 . . . . . . . 4.54 1 1
926 1 . . . . . . . 5.11 1 1
927 1 . . . . . . . 4.1 1 1
928 1 . . . . . . . 4.11 1 1
929 1 . . . . . . . 3.93 1 1
930 1 . . . . . . . 4.28 1 1
931 1 . . . . . . . 4.79 1 1
932 1 . . . . . . . 5.24 1 1
933 1 . . . . . . . 4.46 1 1
934 1 . . . . . . . 4.77 1 1
935 1 . . . . . . . 3.49 1 1
936 1 . . . . . . . 4.16 1 1
937 1 . . . . . . . 4.56 1 1
938 1 . . . . . . . 5.5 1 1
939 1 . . . . . . . 5.5 1 1
940 1 . . . . . . . 4.37 1 1
941 1 . . . . . . . 4.5 1 1
942 1 . . . . . . . 4.3 1 1
943 1 . . . . . . . 4.3 1 1
944 1 . . . . . . . 4.9 1 1
945 1 . . . . . . . 3.97 1 1
946 1 . . . . . . . 3.97 1 1
947 1 . . . . . . . 4.06 1 1
948 1 . . . . . . . 5.32 1 1
949 1 . . . . . . . 4.19 1 1
950 1 . . . . . . . 4.74 1 1
951 1 . . . . . . . 4.33 1 1
952 1 . . . . . . . 4.38 1 1
953 1 . . . . . . . 4.65 1 1
954 1 . . . . . . . 4.36 1 1
955 1 . . . . . . . 4.71 1 1
956 1 . . . . . . . 4.95 1 1
957 1 . . . . . . . 3.41 1 1
958 1 . . . . . . . 3.85 1 1
959 1 . . . . . . . 4.36 1 1
960 1 . . . . . . . 4.09 1 1
961 1 . . . . . . . 5.06 1 1
962 1 . . . . . . . 4.64 1 1
963 1 . . . . . . . 5.05 1 1
964 1 . . . . . . . 4.3 1 1
965 1 . . . . . . . 4.67 1 1
966 1 . . . . . . . 5.34 1 1
967 1 . . . . . . . 4.17 1 1
968 1 . . . . . . . 4.36 1 1
969 1 . . . . . . . 5.28 1 1
970 1 . . . . . . . 4.44 1 1
971 1 . . . . . . . 5.17 1 1
972 1 . . . . . . . 3.89 1 1
973 1 . . . . . . . 5.23 1 1
974 1 . . . . . . . 5.23 1 1
975 1 . . . . . . . 4.44 1 1
976 1 . . . . . . . 4.29 1 1
977 1 . . . . . . . 5.5 1 1
978 1 . . . . . . . 5.5 1 1
979 1 . . . . . . . 5.5 1 1
980 1 . . . . . . . 5.5 1 1
981 1 . . . . . . . 4.9 1 1
982 1 . . . . . . . 4.9 1 1
983 1 . . . . . . . 3.96 1 1
984 1 . . . . . . . 3.96 1 1
985 1 . . . . . . . 3.78 1 1
986 1 . . . . . . . 3.78 1 1
987 1 . . . . . . . 4.08 1 1
988 1 . . . . . . . 4.46 1 1
989 1 . . . . . . . 3.81 1 1
990 1 . . . . . . . 5.5 1 1
991 1 . . . . . . . 5.5 1 1
992 1 . . . . . . . 5.5 1 1
993 1 . . . . . . . 4.27 1 1
994 1 . . . . . . . 4.46 1 1
995 1 . . . . . . . 4.11 1 1
996 1 . . . . . . . 5.05 1 1
997 1 . . . . . . . 5.5 1 1
998 1 . . . . . . . 5.24 1 1
999 1 . . . . . . . 5.23 1 1
1000 1 . . . . . . . 5.04 1 1
1001 1 . . . . . . . 4.9 1 1
1002 1 . . . . . . . 4.65 1 1
1003 1 . . . . . . . 4.39 1 1
1004 1 . . . . . . . 4.92 1 1
1005 1 . . . . . . . 5.28 1 1
1006 1 . . . . . . . 5.25 1 1
1007 1 . . . . . . . 5.01 1 1
1008 1 . . . . . . . 4.07 1 1
1009 1 . . . . . . . 5.16 1 1
1010 1 . . . . . . . 4.09 1 1
1011 1 . . . . . . . 4.8 1 1
1012 1 . . . . . . . 4.38 1 1
1013 1 . . . . . . . 4.5 1 1
1014 1 . . . . . . . 4.05 1 1
1015 1 . . . . . . . 4.43 1 1
1016 1 . . . . . . . 4.56 1 1
1017 1 . . . . . . . 4.06 1 1
1018 1 . . . . . . . 4.61 1 1
1019 1 . . . . . . . 5.16 1 1
1020 1 . . . . . . . 3.75 1 1
1021 1 . . . . . . . 3.75 1 1
1022 1 . . . . . . . 4.68 1 1
1023 1 . . . . . . . 4.5 1 1
1024 1 . . . . . . . 5.23 1 1
1025 1 . . . . . . . 4.25 1 1
1026 1 . . . . . . . 4.9 1 1
1027 1 . . . . . . . 5.5 1 1
1028 1 . . . . . . . 4.34 1 1
1029 1 . . . . . . . 5.5 1 1
1030 1 . . . . . . . 5.5 1 1
1031 1 . . . . . . . 5.13 1 1
1032 1 . . . . . . . 4.24 1 1
1033 1 . . . . . . . 4.63 1 1
1034 1 . . . . . . . 4.41 1 1
1035 1 . . . . . . . 4.34 1 1
1036 1 . . . . . . . 4.08 1 1
1037 1 . . . . . . . 4.34 1 1
1038 1 . . . . . . . 5.5 1 1
1039 1 . . . . . . . 3.92 1 1
1040 1 . . . . . . . 3.8 1 1
1041 1 . . . . . . . 4.18 1 1
1042 1 . . . . . . . 3.93 1 1
1043 1 . . . . . . . 5.5 1 1
1044 1 . . . . . . . 5.5 1 1
1045 1 . . . . . . . 4.24 1 1
1046 1 . . . . . . . 5.2 1 1
1047 1 . . . . . . . 5.01 1 1
1048 1 . . . . . . . 4.44 1 1
1049 1 . . . . . . . 4.35 1 1
1050 1 . . . . . . . 4.09 1 1
1051 1 . . . . . . . 5.5 1 1
1052 1 . . . . . . . 4.7 1 1
1053 1 . . . . . . . 4.32 1 1
1054 1 . . . . . . . 4.32 1 1
1055 1 . . . . . . . 4.29 1 1
1056 1 . . . . . . . 4.17 1 1
1057 1 . . . . . . . 4.01 1 1
1058 1 . . . . . . . 4.19 1 1
1059 1 . . . . . . . 4.34 1 1
1060 1 . . . . . . . 4.99 1 1
1061 1 . . . . . . . 3.74 1 1
1062 1 . . . . . . . 4.5 1 1
1063 1 . . . . . . . 4.44 1 1
1064 1 . . . . . . . 4.34 1 1
1065 1 . . . . . . . 4.2 1 1
1066 1 . . . . . . . 4.1 1 1
1067 1 . . . . . . . 4.01 1 1
1068 1 . . . . . . . 5.04 1 1
1069 1 . . . . . . . 4.12 1 1
1070 1 . . . . . . . 4.31 1 1
1071 1 . . . . . . . 4.86 1 1
1072 1 . . . . . . . 4.1 1 1
1073 1 . . . . . . . 4.65 1 1
1074 1 . . . . . . . 4.86 1 1
1075 1 . . . . . . . 5.5 1 1
1076 1 . . . . . . . 5.5 1 1
1077 1 . . . . . . . 5.05 1 1
1078 1 . . . . . . . 4.3 1 1
1079 1 . . . . . . . 4.28 1 1
1080 1 . . . . . . . 5.5 1 1
1081 1 . . . . . . . 4.88 1 1
1082 1 . . . . . . . 4.67 1 1
1083 1 . . . . . . . 4.54 1 1
1084 1 . . . . . . . 4.57 1 1
1085 1 . . . . . . . 4.36 1 1
1086 1 . . . . . . . 4.77 1 1
1087 1 . . . . . . . 4.44 1 1
1088 1 . . . . . . . 5.37 1 1
1089 1 . . . . . . . 5.07 1 1
1090 1 . . . . . . . 5.07 1 1
1091 1 . . . . . . . 4.68 1 1
1092 1 . . . . . . . 4.28 1 1
1093 1 . . . . . . . 4.1 1 1
1094 1 . . . . . . . 4.33 1 1
1095 1 . . . . . . . 5.03 1 1
1096 1 . . . . . . . 4.66 1 1
1097 1 . . . . . . . 4.04 1 1
1098 1 . . . . . . . 4.72 1 1
1099 1 . . . . . . . 3.97 1 1
1100 1 . . . . . . . 4.7 1 1
1101 1 . . . . . . . 4.0 1 1
1102 1 . . . . . . . 4.52 1 1
1103 1 . . . . . . . 3.93 1 1
1104 1 . . . . . . . 4.93 1 1
1105 1 . . . . . . . 3.82 1 1
1106 1 . . . . . . . 4.43 1 1
1107 1 . . . . . . . 3.94 1 1
1108 1 . . . . . . . 3.87 1 1
1109 1 . . . . . . . 4.4 1 1
1110 1 . . . . . . . 4.49 1 1
1111 1 . . . . . . . 5.5 1 1
1112 1 . . . . . . . 5.5 1 1
1113 1 . . . . . . . 4.57 1 1
1114 1 . . . . . . . 4.34 1 1
1115 1 . . . . . . . 4.51 1 1
1116 1 . . . . . . . 5.19 1 1
1117 1 . . . . . . . 3.53 1 1
1118 1 . . . . . . . 3.87 1 1
1119 1 . . . . . . . 3.87 1 1
1120 1 . . . . . . . 3.99 1 1
1121 1 . . . . . . . 4.35 1 1
1122 1 . . . . . . . 4.23 1 1
1123 1 . . . . . . . 4.74 1 1
1124 1 . . . . . . . 4.03 1 1
1125 1 . . . . . . . 4.29 1 1
1126 1 . . . . . . . 5.1 1 1
1127 1 . . . . . . . 4.39 1 1
1128 1 . . . . . . . 5.5 1 1
1129 1 . . . . . . . 3.89 1 1
1130 1 . . . . . . . 3.78 1 1
1131 1 . . . . . . . 5.28 1 1
1132 1 . . . . . . . 4.94 1 1
1133 1 . . . . . . . 5.15 1 1
1134 1 . . . . . . . 5.39 1 1
1135 1 . . . . . . . 3.82 1 1
1136 1 . . . . . . . 3.95 1 1
1137 1 . . . . . . . 4.21 1 1
1138 1 . . . . . . . 3.92 1 1
1139 1 . . . . . . . 3.59 1 1
1140 1 . . . . . . . 4.44 1 1
1141 1 . . . . . . . 3.87 1 1
1142 1 . . . . . . . 3.76 1 1
1143 1 . . . . . . . 4.42 1 1
1144 1 . . . . . . . 3.91 1 1
1145 1 . . . . . . . 4.18 1 1
1146 1 . . . . . . . 5.1 1 1
1147 1 . . . . . . . 5.11 1 1
1148 1 . . . . . . . 3.57 1 1
1149 1 . . . . . . . 4.46 1 1
1150 1 . . . . . . . 3.32 1 1
1151 1 . . . . . . . 3.93 1 1
1152 1 . . . . . . . 4.79 1 1
1153 1 . . . . . . . 5.18 1 1
1154 1 . . . . . . . 5.5 1 1
1155 1 . . . . . . . 4.04 1 1
1156 1 . . . . . . . 4.59 1 1
1157 1 . . . . . . . 4.79 1 1
1158 1 . . . . . . . 3.92 1 1
1159 1 . . . . . . . 3.29 1 1
1160 1 . . . . . . . 3.71 1 1
1161 1 . . . . . . . 4.22 1 1
1162 1 . . . . . . . 5.12 1 1
1163 1 . . . . . . . 5.36 1 1
1164 1 . . . . . . . 4.52 1 1
1165 1 . . . . . . . 5.23 1 1
1166 1 . . . . . . . 3.56 1 1
1167 1 . . . . . . . 4.82 1 1
1168 1 . . . . . . . 5.03 1 1
1169 1 . . . . . . . 4.8 1 1
1170 1 . . . . . . . 4.52 1 1
1171 1 . . . . . . . 4.42 1 1
1172 1 . . . . . . . 4.25 1 1
1173 1 . . . . . . . 4.44 1 1
1174 1 . . . . . . . 4.76 1 1
1175 1 . . . . . . . 4.08 1 1
1176 1 . . . . . . . 4.76 1 1
1177 1 . . . . . . . 4.44 1 1
1178 1 . . . . . . . 4.47 1 1
1179 1 . . . . . . . 4.04 1 1
1180 1 . . . . . . . 4.23 1 1
1181 1 . . . . . . . 4.23 1 1
1182 1 . . . . . . . 5.5 1 1
1183 1 . . . . . . . 5.48 1 1
1184 1 . . . . . . . 5.44 1 1
1185 1 . . . . . . . 5.13 1 1
1186 1 . . . . . . . 5.34 1 1
1187 1 . . . . . . . 5.33 1 1
1188 1 . . . . . . . 4.33 1 1
1189 1 . . . . . . . 5.03 1 1
1190 1 . . . . . . . 4.66 1 1
1191 1 . . . . . . . 5.15 1 1
1192 1 . . . . . . . 5.15 1 1
1193 1 . . . . . . . 5.5 1 1
1194 1 . . . . . . . 5.5 1 1
1195 1 . . . . . . . 3.74 1 1
1196 1 . . . . . . . 4.36 1 1
1197 1 . . . . . . . 4.87 1 1
1198 1 . . . . . . . 4.19 1 1
1199 1 . . . . . . . 4.46 1 1
1200 1 . . . . . . . 5.5 1 1
1201 1 . . . . . . . 5.5 1 1
1202 1 . . . . . . . 3.96 1 1
1203 1 . . . . . . . 4.05 1 1
1204 1 . . . . . . . 4.71 1 1
1205 1 . . . . . . . 5.5 1 1
1206 1 . . . . . . . 5.5 1 1
1207 1 . . . . . . . 4.79 1 1
1208 1 . . . . . . . 3.63 1 1
1209 1 . . . . . . . 4.24 1 1
1210 1 . . . . . . . 4.1 1 1
1211 1 . . . . . . . 5.07 1 1
1212 1 . . . . . . . 3.9 1 1
1213 1 . . . . . . . 3.79 1 1
1214 1 . . . . . . . 4.03 1 1
1215 1 . . . . . . . 5.5 1 1
1216 1 . . . . . . . 4.22 1 1
1217 1 . . . . . . . 4.59 1 1
1218 1 . . . . . . . 4.35 1 1
1219 1 . . . . . . . 4.33 1 1
1220 1 . . . . . . . 5.08 1 1
1221 1 . . . . . . . 5.31 1 1
1222 1 . . . . . . . 4.53 1 1
1223 1 . . . . . . . 5.32 1 1
1224 1 . . . . . . . 3.79 1 1
1225 1 . . . . . . . 5.5 1 1
1226 1 . . . . . . . 5.5 1 1
1227 1 . . . . . . . 5.21 1 1
1228 1 . . . . . . . 3.91 1 1
1229 1 . . . . . . . 5.24 1 1
1230 1 . . . . . . . 5.5 1 1
1231 1 . . . . . . . 4.99 1 1
1232 1 . . . . . . . 4.6 1 1
1233 1 . . . . . . . 4.09 1 1
1234 1 . . . . . . . 3.9 1 1
1235 1 . . . . . . . 3.89 1 1
1236 1 . . . . . . . 4.11 1 1
1237 1 . . . . . . . 4.4 1 1
1238 1 . . . . . . . 3.91 1 1
1239 1 . . . . . . . 4.27 1 1
1240 1 . . . . . . . 4.15 1 1
1241 1 . . . . . . . 4.57 1 1
1242 1 . . . . . . . 4.68 1 1
1243 1 . . . . . . . 5.05 1 1
1244 1 . . . . . . . 4.05 1 1
1245 1 . . . . . . . 5.5 1 1
1246 1 . . . . . . . 5.5 1 1
1247 1 . . . . . . . 5.41 1 1
1248 1 . . . . . . . 5.5 1 1
1249 1 . . . . . . . 5.5 1 1
1250 1 . . . . . . . 3.78 1 1
1251 1 . . . . . . . 4.99 1 1
1252 1 . . . . . . . 4.23 1 1
1253 1 . . . . . . . 3.72 1 1
1254 1 . . . . . . . 3.72 1 1
1255 1 . . . . . . . 4.88 1 1
1256 1 . . . . . . . 4.03 1 1
1257 1 . . . . . . . 3.95 1 1
1258 1 . . . . . . . 4.21 1 1
1259 1 . . . . . . . 5.5 1 1
1260 1 . . . . . . . 4.95 1 1
1261 1 . . . . . . . 4.44 1 1
1262 1 . . . . . . . 5.5 1 1
1263 1 . . . . . . . 4.22 1 1
1264 1 . . . . . . . 3.92 1 1
1265 1 . . . . . . . 4.71 1 1
1266 1 . . . . . . . 3.56 1 1
1267 1 . . . . . . . 3.75 1 1
1268 1 . . . . . . . 3.92 1 1
1269 1 . . . . . . . 5.02 1 1
1270 1 . . . . . . . 4.89 1 1
1271 1 . . . . . . . 5.09 1 1
1272 1 . . . . . . . 4.51 1 1
1273 1 . . . . . . . 4.21 1 1
1274 1 . . . . . . . 5.11 1 1
1275 1 . . . . . . . 5.11 1 1
1276 1 . . . . . . . 4.84 1 1
1277 1 . . . . . . . 4.93 1 1
1278 1 . . . . . . . 4.93 1 1
1279 1 . . . . . . . 5.42 1 1
1280 1 . . . . . . . 5.42 1 1
1281 1 . . . . . . . 5.2 1 1
1282 1 . . . . . . . 5.2 1 1
1283 1 . . . . . . . 3.54 1 1
1284 1 . . . . . . . 4.44 1 1
1285 1 . . . . . . . 4.4 1 1
1286 1 . . . . . . . 4.22 1 1
1287 1 . . . . . . . 5.04 1 1
1288 1 . . . . . . . 5.45 1 1
1289 1 . . . . . . . 5.45 1 1
1290 1 . . . . . . . 5.28 1 1
1291 1 . . . . . . . 5.17 1 1
1292 1 . . . . . . . 5.17 1 1
1293 1 . . . . . . . 4.72 1 1
1294 1 . . . . . . . 5.23 1 1
1295 1 . . . . . . . 3.63 1 1
1296 1 . . . . . . . 4.45 1 1
1297 1 . . . . . . . 4.12 1 1
1298 1 . . . . . . . 4.4 1 1
1299 1 . . . . . . . 4.37 1 1
1300 1 . . . . . . . 4.04 1 1
1301 1 . . . . . . . 4.02 1 1
1302 1 . . . . . . . 3.88 1 1
1303 1 . . . . . . . 5.21 1 1
1304 1 . . . . . . . 4.37 1 1
1305 1 . . . . . . . 3.75 1 1
1306 1 . . . . . . . 3.01 1 1
1307 1 . . . . . . . 5.17 1 1
1308 1 . . . . . . . 5.34 1 1
1309 1 . . . . . . . 3.53 1 1
1310 1 . . . . . . . 4.02 1 1
1311 1 . . . . . . . 3.91 1 1
1312 1 . . . . . . . 5.34 1 1
1313 1 . . . . . . . 3.63 1 1
1314 1 . . . . . . . 4.83 1 1
1315 1 . . . . . . . 3.19 1 1
1316 1 . . . . . . . 3.11 1 1
1317 1 . . . . . . . 3.03 1 1
1318 1 . . . . . . . 3.95 1 1
1319 1 . . . . . . . 4.03 1 1
1320 1 . . . . . . . 4.18 1 1
1321 1 . . . . . . . 4.21 1 1
1322 1 . . . . . . . 4.72 1 1
1323 1 . . . . . . . 4.5 1 1
1324 1 . . . . . . . 3.85 1 1
1325 1 . . . . . . . 4.76 1 1
1326 1 . . . . . . . 3.29 1 1
1327 1 . . . . . . . 4.16 1 1
1328 1 . . . . . . . 3.99 1 1
1329 1 . . . . . . . 3.41 1 1
1330 1 . . . . . . . 5.44 1 1
1331 1 . . . . . . . 5.44 1 1
1332 1 . . . . . . . 3.08 1 1
1333 1 . . . . . . . 3.6 1 1
1334 1 . . . . . . . 4.09 1 1
1335 1 . . . . . . . 3.8 1 1
1336 1 . . . . . . . 5.43 1 1
1337 1 . . . . . . . 4.45 1 1
1338 1 . . . . . . . 3.91 1 1
1339 1 . . . . . . . 4.26 1 1
1340 1 . . . . . . . 3.92 1 1
1341 1 . . . . . . . 4.97 1 1
1342 1 . . . . . . . 3.34 1 1
1343 1 . . . . . . . 4.24 1 1
1344 1 . . . . . . . 3.61 1 1
1345 1 . . . . . . . 3.88 1 1
1346 1 . . . . . . . 4.26 1 1
1347 1 . . . . . . . 2.96 1 1
1348 1 . . . . . . . 3.24 1 1
1349 1 . . . . . . . 3.58 1 1
1350 1 . . . . . . . 5.44 1 1
1351 1 . . . . . . . 4.69 1 1
1352 1 . . . . . . . 3.35 1 1
1353 1 . . . . . . . 3.5 1 1
1354 1 . . . . . . . 3.04 1 1
1355 1 . . . . . . . 4.21 1 1
1356 1 . . . . . . . 4.18 1 1
1357 1 . . . . . . . 4.84 1 1
1358 1 . . . . . . . 4.14 1 1
1359 1 . . . . . . . 3.21 1 1
1360 1 . . . . . . . 3.56 1 1
1361 1 . . . . . . . 5.25 1 1
1362 1 . . . . . . . 4.03 1 1
1363 1 . . . . . . . 4.39 1 1
1364 1 . . . . . . . 5.01 1 1
1365 1 . . . . . . . 3.71 1 1
1366 1 . . . . . . . 3.09 1 1
1367 1 . . . . . . . 4.62 1 1
1368 1 . . . . . . . 4.34 1 1
1369 1 . . . . . . . 3.33 1 1
1370 1 . . . . . . . 3.36 1 1
1371 1 . . . . . . . 5.34 1 1
1372 1 . . . . . . . 3.75 1 1
1373 1 . . . . . . . 4.47 1 1
1374 1 . . . . . . . 4.39 1 1
1375 1 . . . . . . . 4.81 1 1
1376 1 . . . . . . . 3.74 1 1
1377 1 . . . . . . . 3.68 1 1
1378 1 . . . . . . . 3.57 1 1
1379 1 . . . . . . . 4.46 1 1
1380 1 . . . . . . . 4.08 1 1
1381 1 . . . . . . . 3.73 1 1
1382 1 . . . . . . . 4.77 1 1
1383 1 . . . . . . . 4.63 1 1
1384 1 . . . . . . . 5.34 1 1
1385 1 . . . . . . . 5.34 1 1
1386 1 . . . . . . . 5.34 1 1
1387 1 . . . . . . . 3.52 1 1
1388 1 . . . . . . . 3.72 1 1
1389 1 . . . . . . . 5.34 1 1
1390 1 . . . . . . . 3.49 1 1
1391 1 . . . . . . . 2.35 1 1
1392 1 . . . . . . . 4.55 1 1
1393 1 . . . . . . . 4.55 1 1
1394 1 . . . . . . . 4.73 1 1
1395 1 . . . . . . . 4.57 1 1
1396 1 . . . . . . . 3.72 1 1
1397 1 . . . . . . . 4.36 1 1
1398 1 . . . . . . . 4.27 1 1
1399 1 . . . . . . . 3.08 1 1
1400 1 . . . . . . . 3.37 1 1
1401 1 . . . . . . . 4.88 1 1
1402 1 . . . . . . . 3.49 1 1
1403 1 . . . . . . . 4.43 1 1
1404 1 . . . . . . . 4.36 1 1
1405 1 . . . . . . . 4.3 1 1
1406 1 . . . . . . . 4.51 1 1
1407 1 . . . . . . . 4.6 1 1
1408 1 . . . . . . . 5.34 1 1
1409 1 . . . . . . . 3.28 1 1
1410 1 . . . . . . . 3.32 1 1
1411 1 . . . . . . . 3.47 1 1
1412 1 . . . . . . . 3.42 1 1
1413 1 . . . . . . . 3.81 1 1
1414 1 . . . . . . . 3.61 1 1
1415 1 . . . . . . . 4.01 1 1
1416 1 . . . . . . . 4.54 1 1
1417 1 . . . . . . . 3.56 1 1
1418 1 . . . . . . . 3.56 1 1
1419 1 . . . . . . . 5.44 1 1
1420 1 . . . . . . . 3.14 1 1
1421 1 . . . . . . . 4.6 1 1
1422 1 . . . . . . . 3.24 1 1
1423 1 . . . . . . . 5.34 1 1
1424 1 . . . . . . . 2.98 1 1
1425 1 . . . . . . . 3.15 1 1
1426 1 . . . . . . . 2.87 1 1
1427 1 . . . . . . . 3.41 1 1
1428 1 . . . . . . . 4.56 1 1
1429 1 . . . . . . . 4.41 1 1
1430 1 . . . . . . . 3.27 1 1
1431 1 . . . . . . . 3.56 1 1
1432 1 . . . . . . . 5.01 1 1
1433 1 . . . . . . . 3.73 1 1
1434 1 . . . . . . . 3.69 1 1
1435 1 . . . . . . . 3.53 1 1
1436 1 . . . . . . . 3.7 1 1
1437 1 . . . . . . . 4.81 1 1
1438 1 . . . . . . . 4.79 1 1
1439 1 . . . . . . . 3.82 1 1
1440 1 . . . . . . . 4.39 1 1
1441 1 . . . . . . . 5.06 1 1
1442 1 . . . . . . . 3.43 1 1
1443 1 . . . . . . . 3.27 1 1
1444 1 . . . . . . . 3.05 1 1
1445 1 . . . . . . . 3.61 1 1
1446 1 . . . . . . . 3.69 1 1
1447 1 . . . . . . . 3.69 1 1
1448 1 . . . . . . . 5.34 1 1
1449 1 . . . . . . . 4.39 1 1
1450 1 . . . . . . . 4.07 1 1
1451 1 . . . . . . . 4.31 1 1
1452 1 . . . . . . . 3.27 1 1
1453 1 . . . . . . . 5.22 1 1
1454 1 . . . . . . . 3.23 1 1
1455 1 . . . . . . . 3.62 1 1
1456 1 . . . . . . . 5.34 1 1
1457 1 . . . . . . . 4.62 1 1
1458 1 . . . . . . . 4.76 1 1
1459 1 . . . . . . . 3.41 1 1
1460 1 . . . . . . . 5.44 1 1
1461 1 . . . . . . . 3.91 1 1
1462 1 . . . . . . . 4.83 1 1
1463 1 . . . . . . . 3.33 1 1
1464 1 . . . . . . . 3.75 1 1
1465 1 . . . . . . . 5.34 1 1
1466 1 . . . . . . . 3.39 1 1
1467 1 . . . . . . . 5.31 1 1
1468 1 . . . . . . . 4.7 1 1
1469 1 . . . . . . . 3.94 1 1
1470 1 . . . . . . . 4.59 1 1
1471 1 . . . . . . . 5.12 1 1
1472 1 . . . . . . . 4.02 1 1
1473 1 . . . . . . . 4.15 1 1
1474 1 . . . . . . . 4.79 1 1
1475 1 . . . . . . . 4.78 1 1
1476 1 . . . . . . . 5.18 1 1
1477 1 . . . . . . . 4.38 1 1
1478 1 . . . . . . . 3.28 1 1
1479 1 . . . . . . . 3.42 1 1
1480 1 . . . . . . . 5.44 1 1
1481 1 . . . . . . . 4.57 1 1
1482 1 . . . . . . . 3.69 1 1
1483 1 . . . . . . . 4.3 1 1
1484 1 . . . . . . . 4.91 1 1
1485 1 . . . . . . . 3.73 1 1
1486 1 . . . . . . . 2.42 1 1
1487 1 . . . . . . . 5.34 1 1
1488 1 . . . . . . . 4.35 1 1
1489 1 . . . . . . . 5.34 1 1
1490 1 . . . . . . . 4.63 1 1
1491 1 . . . . . . . 4.54 1 1
1492 1 . . . . . . . 4.57 1 1
1493 1 . . . . . . . 3.36 1 1
1494 1 . . . . . . . 2.96 1 1
1495 1 . . . . . . . 3.49 1 1
1496 1 . . . . . . . 3.59 1 1
1497 1 . . . . . . . 4.19 1 1
1498 1 . . . . . . . 4.27 1 1
1499 1 . . . . . . . 3.32 1 1
1500 1 . . . . . . . 3.53 1 1
1501 1 . . . . . . . 4.14 1 1
1502 1 . . . . . . . 4.57 1 1
1503 1 . . . . . . . 3.49 1 1
1504 1 . . . . . . . 3.04 1 1
1505 1 . . . . . . . 3.44 1 1
1506 1 . . . . . . . 5.07 1 1
1507 1 . . . . . . . 4.97 1 1
1508 1 . . . . . . . 5.44 1 1
1509 1 . . . . . . . 4.09 1 1
1510 1 . . . . . . . 3.76 1 1
1511 1 . . . . . . . 3.77 1 1
1512 1 . . . . . . . 3.18 1 1
1513 1 . . . . . . . 4.37 1 1
1514 1 . . . . . . . 5.04 1 1
1515 1 . . . . . . . 5.02 1 1
1516 1 . . . . . . . 3.61 1 1
1517 1 . . . . . . . 3.32 1 1
1518 1 . . . . . . . 4.17 1 1
1519 1 . . . . . . . 3.37 1 1
1520 1 . . . . . . . 3.94 1 1
1521 1 . . . . . . . 4.48 1 1
1522 1 . . . . . . . 4.71 1 1
1523 1 . . . . . . . 3.12 1 1
1524 1 . . . . . . . 3.57 1 1
1525 1 . . . . . . . 3.96 1 1
1526 1 . . . . . . . 4.53 1 1
1527 1 . . . . . . . 5.34 1 1
1528 1 . . . . . . . 4.43 1 1
1529 1 . . . . . . . 4.52 1 1
1530 1 . . . . . . . 5.34 1 1
1531 1 . . . . . . . 4.01 1 1
1532 1 . . . . . . . 4.61 1 1
1533 1 . . . . . . . 3.71 1 1
1534 1 . . . . . . . 3.16 1 1
1535 1 . . . . . . . 2.83 1 1
1536 1 . . . . . . . 2.86 1 1
1537 1 . . . . . . . 5.34 1 1
1538 1 . . . . . . . 4.16 1 1
1539 1 . . . . . . . 3.92 1 1
1540 1 . . . . . . . 4.96 1 1
1541 1 . . . . . . . 4.43 1 1
1542 1 . . . . . . . 3.3 1 1
1543 1 . . . . . . . 4.28 1 1
1544 1 . . . . . . . 4.22 1 1
1545 1 . . . . . . . 4.13 1 1
1546 1 . . . . . . . 3.1 1 1
1547 1 . . . . . . . 4.52 1 1
1548 1 . . . . . . . 3.04 1 1
1549 1 . . . . . . . 2.89 1 1
1550 1 . . . . . . . 4.36 1 1
1551 1 . . . . . . . 3.49 1 1
1552 1 . . . . . . . 3.5 1 1
1553 1 . . . . . . . 5.34 1 1
1554 1 . . . . . . . 4.18 1 1
1555 1 . . . . . . . 3.84 1 1
1556 1 . . . . . . . 3.79 1 1
1557 1 . . . . . . . 3.86 1 1
1558 1 . . . . . . . 4.38 1 1
1559 1 . . . . . . . 5.34 1 1
1560 1 . . . . . . . 5.34 1 1
1561 1 . . . . . . . 4.42 1 1
1562 1 . . . . . . . 4.58 1 1
1563 1 . . . . . . . 4.71 1 1
1564 1 . . . . . . . 5.34 1 1
1565 1 . . . . . . . 4.54 1 1
1566 1 . . . . . . . 3.79 1 1
1567 1 . . . . . . . 4.42 1 1
1568 1 . . . . . . . 5.44 1 1
1569 1 . . . . . . . 3.5 1 1
1570 1 . . . . . . . 3.56 1 1
1571 1 . . . . . . . 3.6 1 1
1572 1 . . . . . . . 4.83 1 1
1573 1 . . . . . . . 3.89 1 1
1574 1 . . . . . . . 4.23 1 1
1575 1 . . . . . . . 4.5 1 1
1576 1 . . . . . . . 4.93 1 1
1577 1 . . . . . . . 3.76 1 1
1578 1 . . . . . . . 3.75 1 1
1579 1 . . . . . . . 3.83 1 1
1580 1 . . . . . . . 3.1 1 1
1581 1 . . . . . . . 2.66 1 1
1582 1 . . . . . . . 4.83 1 1
1583 1 . . . . . . . 3.28 1 1
1584 1 . . . . . . . 2.63 1 1
1585 1 . . . . . . . 3.49 1 1
1586 1 . . . . . . . 4.27 1 1
1587 1 . . . . . . . 5.09 1 1
1588 1 . . . . . . . 4.24 1 1
1589 1 . . . . . . . 3.61 1 1
1590 1 . . . . . . . 4.11 1 1
1591 1 . . . . . . . 5.28 1 1
1592 1 . . . . . . . 3.61 1 1
1593 1 . . . . . . . 3.08 1 1
1594 1 . . . . . . . 4.12 1 1
1595 1 . . . . . . . 3.49 1 1
1596 1 . . . . . . . 4.93 1 1
1597 1 . . . . . . . 4.66 1 1
1598 1 . . . . . . . 3.66 1 1
1599 1 . . . . . . . 3.34 1 1
1600 1 . . . . . . . 2.85 1 1
1601 1 . . . . . . . 3.83 1 1
1602 1 . . . . . . . 4.25 1 1
1603 1 . . . . . . . 3.35 1 1
1604 1 . . . . . . . 3.84 1 1
1605 1 . . . . . . . 4.39 1 1
1606 1 . . . . . . . 5.34 1 1
1607 1 . . . . . . . 5.24 1 1
1608 1 . . . . . . . 4.69 1 1
1609 1 . . . . . . . 3.36 1 1
1610 1 . . . . . . . 2.84 1 1
1611 1 . . . . . . . 4.51 1 1
1612 1 . . . . . . . 3.65 1 1
1613 1 . . . . . . . 3.29 1 1
1614 1 . . . . . . . 4.87 1 1
1615 1 . . . . . . . 3.29 1 1
1616 1 . . . . . . . 3.41 1 1
1617 1 . . . . . . . 3.1 1 1
1618 1 . . . . . . . 3.01 1 1
1619 1 . . . . . . . 4.01 1 1
1620 1 . . . . . . . 3.12 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
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 39 THR H . 39 THR H 1 2
1 1 2 1 1 52 ASN O . 52 ASN O 1 2
2 1 1 1 1 39 THR N . 39 THR N 1 2
2 1 2 1 1 52 ASN O . 52 ASN O 1 2
3 1 1 1 1 39 THR O . 39 THR O 1 2
3 1 2 1 1 52 ASN H . 52 ASN H 1 2
4 1 1 1 1 39 THR O . 39 THR O 1 2
4 1 2 1 1 52 ASN N . 52 ASN N 1 2
5 1 1 1 1 41 GLN H . 41 GLN H 1 2
5 1 2 1 1 50 ARG O . 50 ARG O 1 2
6 1 1 1 1 41 GLN N . 41 GLN N 1 2
6 1 2 1 1 50 ARG O . 50 ARG O 1 2
7 1 1 1 1 41 GLN O . 41 GLN O 1 2
7 1 2 1 1 50 ARG H . 50 ARG H 1 2
8 1 1 1 1 41 GLN O . 41 GLN O 1 2
8 1 2 1 1 50 ARG N . 50 ARG N 1 2
9 1 1 1 1 43 PHE H . 43 PHE H 1 2
9 1 2 1 1 48 ARG O . 48 ARG O 1 2
10 1 1 1 1 43 PHE N . 43 PHE N 1 2
10 1 2 1 1 48 ARG O . 48 ARG O 1 2
11 1 1 1 1 9 ILE H . 9 ILE H 1 2
11 1 2 1 1 79 TYR O . 79 TYR O 1 2
12 1 1 1 1 9 ILE N . 9 ILE N 1 2
12 1 2 1 1 79 TYR O . 79 TYR O 1 2
13 1 1 1 1 9 ILE O . 9 ILE O 1 2
13 1 2 1 1 79 TYR H . 79 TYR H 1 2
14 1 1 1 1 9 ILE O . 9 ILE O 1 2
14 1 2 1 1 79 TYR N . 79 TYR N 1 2
15 1 1 1 1 11 CYS H . 11 CYS H 1 2
15 1 2 1 1 77 LYS O . 77 LYS O 1 2
16 1 1 1 1 11 CYS N . 11 CYS N 1 2
16 1 2 1 1 77 LYS O . 77 LYS O 1 2
17 1 1 1 1 11 CYS O . 11 CYS O 1 2
17 1 2 1 1 77 LYS H . 77 LYS H 1 2
18 1 1 1 1 11 CYS O . 11 CYS O 1 2
18 1 2 1 1 77 LYS N . 77 LYS 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 . . . . . . . 1.8 1 2
2 1 . . . . . . . 2.7 1 2
3 1 . . . . . . . 1.8 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 1.8 1 2
6 1 . . . . . . . 2.7 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 2.7 1 2
9 1 . . . . . . . 1.8 1 2
10 1 . . . . . . . 2.7 1 2
11 1 . . . . . . . 1.8 1 2
12 1 . . . . . . . 2.7 1 2
13 1 . . . . . . . 1.8 1 2
14 1 . . . . . . . 2.7 1 2
15 1 . . . . . . . 1.8 1 2
16 1 . . . . . . . 2.7 1 2
17 1 . . . . . . . 1.8 1 2
18 1 . . . . . . . 2.7 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 7 GLY C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -165.8 -105.799995 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 ILE N 124.8 184.8 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 8 LEU C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -154.2 -94.2 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ALA N 95.7 155.7 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 9 ILE C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -143.7 -83.69999 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 CYS N 98.19999 158.2 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 10 ALA C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -124.2 -64.2 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 VAL N 103.2 163.2 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 11 CYS C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -143.0 -83.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 ALA N 111.3 171.3 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 13 ALA C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -114.299995 -54.299995 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 ASP N 97.7 157.7 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 14 ASN C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -92.1 -32.1 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 ASP N -67.7 -7.7000003 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 15 ASP C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -92.8 -32.8 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 VAL N -66.6 -6.6 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 16 ASP C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -97.3 -37.3 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 PHE N -74.2 -14.2 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 19 SER C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -89.9 -29.9 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 SER N -64.1 -4.1 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 20 GLU C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -92.3 -32.3 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 GLU N -73.8 -13.9 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 22 GLU C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -94.5 -34.5 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 ARG N -72.3 -12.3 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 23 THR C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -90.5 -30.499998 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 ALA N -76.1 -16.1 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 24 ARG C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -91.6 -31.6 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 LYS N -70.3 -10.3 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 25 ALA C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -94.9 -34.9 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 PHE N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 26 LYS C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -94.3 -34.3 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 GLU N -73.5 -13.499999 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 27 PHE C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -89.0 -29.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 SER N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 28 GLU C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -91.2 -31.2 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 LEU N -69.4 -9.4 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 29 SER C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -91.6 -31.6 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 PHE N -70.9 -10.9 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 30 LEU C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -99.3 -39.3 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 ARG N -71.1 -11.1 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 31 PHE C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -95.3 -35.3 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 THR N -69.6 -9.6 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 32 ARG C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -97.5 -37.5 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 TYR N -69.9 -9.9 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 34 TYR C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -107.9 -47.9 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 LYS N 88.9 148.9 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 36 LYS C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -120.0 -60.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 THR N -30.0 30.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 39 THR C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -148.6 -88.6 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 GLN N 107.2 167.2 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 40 PHE C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -154.79999 -94.8 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 TYR N 104.7 164.7 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 41 GLN C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -115.6 -55.6 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 PHE N 97.7 157.7 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 42 TYR C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -117.50001 -57.500004 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 LYS N 94.7 154.7 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 47 LYS C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -158.59999 -98.6 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 VAL N 119.8 179.8 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 48 ARG C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -149.2 -89.2 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ARG N 97.2 157.2 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 49 VAL C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -141.7 -81.7 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 ILE N 96.8 156.8 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 50 ARG C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -145.6 -85.5 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 ASN N 102.8 162.8 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 51 ILE C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -121.4 -61.399998 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 PHE N 106.8 166.79999 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 52 ASN C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -120.5 -60.5 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 SER N 125.1 185.09999 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 56 PRO C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -93.2 -33.2 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 SER N -72.3 -12.3 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 57 LEU C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -95.2 -35.2 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 ALA N -73.1 -13.1 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 58 SER C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -89.0 -29.0 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ALA N -73.1 -13.1 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 59 ALA C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -91.4 -31.399998 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 ASP N -64.5 -4.5 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 60 ALA C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -92.9 -32.9 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 ALA N -73.4 -13.4 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 61 ASP C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -92.1 -32.1 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 ARG N -71.9 -11.9 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 62 ALA C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -92.4 -32.399998 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 LEU N -72.4 -12.4 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 63 ARG C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -92.5 -32.5 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 ARG N -68.8 -8.8 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 64 LEU C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -98.8 -38.8 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 LEU N -60.200005 -0.2 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 67 HIS C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -89.7 -29.700003 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 THR N -61.9 -1.9000001 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 73 GLY C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -143.8 -83.8 . . . . . . . . . . . . . . . . 1 1
90 PSI 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 GLU N 106.3 166.3 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 74 LYS C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -115.5 -55.5 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 MET N 96.5 156.5 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 75 GLU C 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C -130.6 -70.6 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C 1 1 77 LYS N 102.59999 162.6 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 76 MET C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -150.99998 -91.0 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 LEU N 107.1 167.1 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 77 LYS C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -158.5 -98.5 . . . . . . . . . . . . . . . . 1 1
98 PSI 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 TYR N 118.7 178.7 . . . . . . . . . . . . . . . . 1 1
99 PHI 1 1 78 LEU C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -144.9 -84.9 . . . . . . . . . . . . . . . . 1 1
100 PSI 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 PHE N 118.99999 179.0 . . . . . . . . . . . . . . . . 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 -9.393 13.693 -5.687 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -10.736 13.705 -4.983 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -11.716 14.094 -6.819 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -10.786 14.572 -4.340 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -10.820 12.815 -4.377 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -11.850 13.745 -5.913 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -8.717 12.666 -5.729 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -6.626 14.231 -6.198 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -7.739 14.953 -6.953 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -7.370 16.424 -7.144 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -9.591 15.622 -6.174 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -7.858 14.491 -7.921 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -8.269 17.001 -7.299 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -6.860 16.783 -6.262 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -5.990 17.387 -8.148 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -9.008 14.837 -6.242 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -5.972 13.339 -6.737 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -6.519 16.595 -8.264 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -5.996 13.096 -3.070 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -5.382 14.020 -4.116 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -4.550 15.105 -3.430 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -6.972 15.342 -4.571 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -4.739 13.439 -4.760 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -5.058 16.053 -3.517 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -4.430 14.856 -2.385 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -2.724 15.811 -3.502 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -6.418 14.625 -4.945 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -6.390 13.536 -1.991 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -3.268 15.217 -4.023 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -5.597 9.890 -1.921 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -6.639 10.841 -2.476 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -5.743 11.515 -4.272 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -7.102 11.369 -1.656 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -7.393 10.267 -2.994 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -6.072 11.810 -3.397 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -4.581 9.627 -2.566 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -5.334 7.003 -0.327 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -4.921 8.450 -0.080 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -4.858 8.723 1.424 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -6.675 9.621 -0.259 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -3.942 8.610 -0.507 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -4.728 9.782 1.591 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -5.778 8.396 1.886 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -3.559 8.442 2.865 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -5.848 9.374 -0.723 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -6.473 6.617 -0.063 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -3.775 8.032 2.024 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -3.427 3.950 -0.881 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -4.669 4.802 -1.127 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -5.136 4.637 -2.575 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -3.512 6.572 -1.027 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -5.455 4.472 -0.464 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -5.148 3.589 -2.828 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -6.131 5.045 -2.677 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -4.342 6.261 -3.331 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -4.402 6.206 -0.838 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -2.938 3.271 -1.782 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -4.270 5.314 -3.469 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -2.014 2.198 1.776 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -1.742 3.222 0.692 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -3.355 4.553 1.027 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -1.389 2.710 -0.191 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -0.972 3.897 1.036 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -2.923 3.993 0.349 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -3.099 2.173 2.359 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 LEU C C 0.194 -0.073 3.636 1.00 . A A . 8 LEU C 1 1
1 67 1 1 8 LEU CA C -1.167 0.317 3.069 1.00 . A A . 8 LEU CA 1 1
1 68 1 1 8 LEU CB C -1.862 -0.914 2.486 1.00 . A A . 8 LEU CB 1 1
1 69 1 1 8 LEU CD1 C -3.926 -1.993 1.560 1.00 . A A . 8 LEU CD1 1 1
1 70 1 1 8 LEU CD2 C -3.997 -0.878 3.797 1.00 . A A . 8 LEU CD2 1 1
1 71 1 1 8 LEU CG C -3.387 -0.849 2.404 1.00 . A A . 8 LEU CG 1 1
1 72 1 1 8 LEU H H -0.186 1.419 1.551 1.00 . A A . 8 LEU H 1 1
1 73 1 1 8 LEU HA H -1.773 0.719 3.866 1.00 . A A . 8 LEU HA 1 1
1 74 1 1 8 LEU HB2 H -1.484 -1.065 1.486 1.00 . A A . 8 LEU HB2 1 1
1 75 1 1 8 LEU HB3 H -1.599 -1.764 3.100 1.00 . A A . 8 LEU HB3 1 1
1 76 1 1 8 LEU HD11 H -4.620 -2.577 2.146 1.00 . A A . 8 LEU HD11 1 1
1 77 1 1 8 LEU HD12 H -3.108 -2.621 1.239 1.00 . A A . 8 LEU HD12 1 1
1 78 1 1 8 LEU HD13 H -4.433 -1.593 0.694 1.00 . A A . 8 LEU HD13 1 1
1 79 1 1 8 LEU HD21 H -3.304 -0.444 4.504 1.00 . A A . 8 LEU HD21 1 1
1 80 1 1 8 LEU HD22 H -4.204 -1.901 4.079 1.00 . A A . 8 LEU HD22 1 1
1 81 1 1 8 LEU HD23 H -4.916 -0.311 3.801 1.00 . A A . 8 LEU HD23 1 1
1 82 1 1 8 LEU HG H -3.676 0.079 1.931 1.00 . A A . 8 LEU HG 1 1
1 83 1 1 8 LEU N N -1.028 1.350 2.049 1.00 . A A . 8 LEU N 1 1
1 84 1 1 8 LEU O O 1.136 -0.338 2.890 1.00 . A A . 8 LEU O 1 1
1 85 1 1 9 ILE C C 1.523 -1.935 6.055 1.00 . A A . 9 ILE C 1 1
1 86 1 1 9 ILE CA C 1.533 -0.471 5.628 1.00 . A A . 9 ILE CA 1 1
1 87 1 1 9 ILE CB C 1.786 0.410 6.865 1.00 . A A . 9 ILE CB 1 1
1 88 1 1 9 ILE CD1 C 2.711 2.499 5.744 1.00 . A A . 9 ILE CD1 1 1
1 89 1 1 9 ILE CG1 C 1.568 1.885 6.520 1.00 . A A . 9 ILE CG1 1 1
1 90 1 1 9 ILE CG2 C 3.195 0.188 7.395 1.00 . A A . 9 ILE CG2 1 1
1 91 1 1 9 ILE H H -0.497 0.111 5.504 1.00 . A A . 9 ILE H 1 1
1 92 1 1 9 ILE HA H 2.342 -0.318 4.929 1.00 . A A . 9 ILE HA 1 1
1 93 1 1 9 ILE HB H 1.089 0.121 7.635 1.00 . A A . 9 ILE HB 1 1
1 94 1 1 9 ILE HD11 H 2.564 3.567 5.669 1.00 . A A . 9 ILE HD11 1 1
1 95 1 1 9 ILE HD12 H 3.642 2.299 6.252 1.00 . A A . 9 ILE HD12 1 1
1 96 1 1 9 ILE HD13 H 2.745 2.072 4.752 1.00 . A A . 9 ILE HD13 1 1
1 97 1 1 9 ILE HG12 H 0.674 1.980 5.924 1.00 . A A . 9 ILE HG12 1 1
1 98 1 1 9 ILE HG13 H 1.447 2.447 7.435 1.00 . A A . 9 ILE HG13 1 1
1 99 1 1 9 ILE HG21 H 3.893 0.184 6.570 1.00 . A A . 9 ILE HG21 1 1
1 100 1 1 9 ILE HG22 H 3.453 0.983 8.078 1.00 . A A . 9 ILE HG22 1 1
1 101 1 1 9 ILE HG23 H 3.242 -0.759 7.910 1.00 . A A . 9 ILE HG23 1 1
1 102 1 1 9 ILE N N 0.289 -0.110 4.962 1.00 . A A . 9 ILE N 1 1
1 103 1 1 9 ILE O O 0.985 -2.282 7.107 1.00 . A A . 9 ILE O 1 1
1 104 1 1 10 ALA C C 3.383 -4.543 6.414 1.00 . A A . 10 ALA C 1 1
1 105 1 1 10 ALA CA C 2.185 -4.217 5.528 1.00 . A A . 10 ALA CA 1 1
1 106 1 1 10 ALA CB C 2.247 -5.020 4.238 1.00 . A A . 10 ALA CB 1 1
1 107 1 1 10 ALA H H 2.533 -2.454 4.410 1.00 . A A . 10 ALA H 1 1
1 108 1 1 10 ALA HA H 1.279 -4.490 6.050 1.00 . A A . 10 ALA HA 1 1
1 109 1 1 10 ALA HB1 H 3.237 -5.438 4.122 1.00 . A A . 10 ALA HB1 1 1
1 110 1 1 10 ALA HB2 H 1.520 -5.818 4.275 1.00 . A A . 10 ALA HB2 1 1
1 111 1 1 10 ALA HB3 H 2.029 -4.374 3.401 1.00 . A A . 10 ALA HB3 1 1
1 112 1 1 10 ALA N N 2.121 -2.791 5.234 1.00 . A A . 10 ALA N 1 1
1 113 1 1 10 ALA O O 4.522 -4.215 6.079 1.00 . A A . 10 ALA O 1 1
1 114 1 1 11 CYS C C 4.561 -7.022 8.315 1.00 . A A . 11 CYS C 1 1
1 115 1 1 11 CYS CA C 4.176 -5.556 8.480 1.00 . A A . 11 CYS CA 1 1
1 116 1 1 11 CYS CB C 3.728 -5.292 9.918 1.00 . A A . 11 CYS CB 1 1
1 117 1 1 11 CYS H H 2.191 -5.421 7.756 1.00 . A A . 11 CYS H 1 1
1 118 1 1 11 CYS HA H 5.037 -4.943 8.262 1.00 . A A . 11 CYS HA 1 1
1 119 1 1 11 CYS HB2 H 2.751 -4.830 9.904 1.00 . A A . 11 CYS HB2 1 1
1 120 1 1 11 CYS HB3 H 3.665 -6.232 10.446 1.00 . A A . 11 CYS HB3 1 1
1 121 1 1 11 CYS HG H 4.382 -4.130 12.091 1.00 . A A . 11 CYS HG 1 1
1 122 1 1 11 CYS N N 3.119 -5.187 7.545 1.00 . A A . 11 CYS N 1 1
1 123 1 1 11 CYS O O 3.790 -7.919 8.655 1.00 . A A . 11 CYS O 1 1
1 124 1 1 11 CYS SG S 4.834 -4.207 10.849 1.00 . A A . 11 CYS SG 1 1
1 125 1 1 12 VAL C C 7.271 -9.003 8.638 1.00 . A A . 12 VAL C 1 1
1 126 1 1 12 VAL CA C 6.246 -8.616 7.578 1.00 . A A . 12 VAL CA 1 1
1 127 1 1 12 VAL CB C 6.882 -8.774 6.183 1.00 . A A . 12 VAL CB 1 1
1 128 1 1 12 VAL CG1 C 6.703 -10.196 5.672 1.00 . A A . 12 VAL CG1 1 1
1 129 1 1 12 VAL CG2 C 6.284 -7.770 5.208 1.00 . A A . 12 VAL CG2 1 1
1 130 1 1 12 VAL H H 6.328 -6.501 7.537 1.00 . A A . 12 VAL H 1 1
1 131 1 1 12 VAL HA H 5.403 -9.289 7.643 1.00 . A A . 12 VAL HA 1 1
1 132 1 1 12 VAL HB H 7.941 -8.575 6.267 1.00 . A A . 12 VAL HB 1 1
1 133 1 1 12 VAL HG11 H 5.657 -10.462 5.708 1.00 . A A . 12 VAL HG11 1 1
1 134 1 1 12 VAL HG12 H 7.059 -10.260 4.654 1.00 . A A . 12 VAL HG12 1 1
1 135 1 1 12 VAL HG13 H 7.268 -10.875 6.295 1.00 . A A . 12 VAL HG13 1 1
1 136 1 1 12 VAL HG21 H 6.581 -8.025 4.203 1.00 . A A . 12 VAL HG21 1 1
1 137 1 1 12 VAL HG22 H 5.206 -7.794 5.282 1.00 . A A . 12 VAL HG22 1 1
1 138 1 1 12 VAL HG23 H 6.639 -6.780 5.450 1.00 . A A . 12 VAL HG23 1 1
1 139 1 1 12 VAL N N 5.758 -7.258 7.788 1.00 . A A . 12 VAL N 1 1
1 140 1 1 12 VAL O O 8.121 -8.198 9.017 1.00 . A A . 12 VAL O 1 1
1 141 1 1 13 ALA C C 9.266 -11.495 9.493 1.00 . A A . 13 ALA C 1 1
1 142 1 1 13 ALA CA C 8.106 -10.737 10.127 1.00 . A A . 13 ALA CA 1 1
1 143 1 1 13 ALA CB C 7.370 -11.626 11.119 1.00 . A A . 13 ALA CB 1 1
1 144 1 1 13 ALA H H 6.485 -10.836 8.771 1.00 . A A . 13 ALA H 1 1
1 145 1 1 13 ALA HA H 8.498 -9.885 10.666 1.00 . A A . 13 ALA HA 1 1
1 146 1 1 13 ALA HB1 H 6.492 -12.041 10.647 1.00 . A A . 13 ALA HB1 1 1
1 147 1 1 13 ALA HB2 H 8.022 -12.427 11.435 1.00 . A A . 13 ALA HB2 1 1
1 148 1 1 13 ALA HB3 H 7.075 -11.040 11.977 1.00 . A A . 13 ALA HB3 1 1
1 149 1 1 13 ALA N N 7.185 -10.241 9.112 1.00 . A A . 13 ALA N 1 1
1 150 1 1 13 ALA O O 10.306 -11.697 10.119 1.00 . A A . 13 ALA O 1 1
1 151 1 1 14 ASN C C 11.225 -11.720 7.060 1.00 . A A . 14 ASN C 1 1
1 152 1 1 14 ASN CA C 10.112 -12.654 7.526 1.00 . A A . 14 ASN CA 1 1
1 153 1 1 14 ASN CB C 9.504 -13.380 6.324 1.00 . A A . 14 ASN CB 1 1
1 154 1 1 14 ASN CG C 8.222 -14.110 6.677 1.00 . A A . 14 ASN CG 1 1
1 155 1 1 14 ASN H H 8.230 -11.725 7.798 1.00 . A A . 14 ASN H 1 1
1 156 1 1 14 ASN HA H 10.529 -13.384 8.202 1.00 . A A . 14 ASN HA 1 1
1 157 1 1 14 ASN HB2 H 9.284 -12.660 5.549 1.00 . A A . 14 ASN HB2 1 1
1 158 1 1 14 ASN HB3 H 10.215 -14.100 5.948 1.00 . A A . 14 ASN HB3 1 1
1 159 1 1 14 ASN HD21 H 8.608 -15.500 5.307 1.00 . A A . 14 ASN HD21 1 1
1 160 1 1 14 ASN HD22 H 7.143 -15.709 6.200 1.00 . A A . 14 ASN HD22 1 1
1 161 1 1 14 ASN N N 9.080 -11.915 8.245 1.00 . A A . 14 ASN N 1 1
1 162 1 1 14 ASN ND2 N 7.965 -15.218 5.992 1.00 . A A . 14 ASN ND2 1 1
1 163 1 1 14 ASN O O 11.083 -11.020 6.058 1.00 . A A . 14 ASN O 1 1
1 164 1 1 14 ASN OD1 O 7.473 -13.682 7.555 1.00 . A A . 14 ASN OD1 1 1
1 165 1 1 15 ASP C C 13.962 -11.161 6.042 1.00 . A A . 15 ASP C 1 1
1 166 1 1 15 ASP CA C 13.471 -10.870 7.457 1.00 . A A . 15 ASP CA 1 1
1 167 1 1 15 ASP CB C 14.606 -11.083 8.459 1.00 . A A . 15 ASP CB 1 1
1 168 1 1 15 ASP CG C 14.967 -12.546 8.623 1.00 . A A . 15 ASP CG 1 1
1 169 1 1 15 ASP H H 12.385 -12.296 8.583 1.00 . A A . 15 ASP H 1 1
1 170 1 1 15 ASP HA H 13.147 -9.841 7.508 1.00 . A A . 15 ASP HA 1 1
1 171 1 1 15 ASP HB2 H 15.483 -10.551 8.118 1.00 . A A . 15 ASP HB2 1 1
1 172 1 1 15 ASP HB3 H 14.306 -10.694 9.421 1.00 . A A . 15 ASP HB3 1 1
1 173 1 1 15 ASP N N 12.332 -11.717 7.795 1.00 . A A . 15 ASP N 1 1
1 174 1 1 15 ASP O O 14.636 -10.333 5.426 1.00 . A A . 15 ASP O 1 1
1 175 1 1 15 ASP OD1 O 14.107 -13.320 9.095 1.00 . A A . 15 ASP OD1 1 1
1 176 1 1 15 ASP OD2 O 16.109 -12.918 8.280 1.00 . A A . 15 ASP OD2 1 1
1 177 1 1 16 ASP C C 13.344 -11.879 3.137 1.00 . A A . 16 ASP C 1 1
1 178 1 1 16 ASP CA C 14.031 -12.740 4.193 1.00 . A A . 16 ASP CA 1 1
1 179 1 1 16 ASP CB C 13.704 -14.215 3.956 1.00 . A A . 16 ASP CB 1 1
1 180 1 1 16 ASP CG C 14.448 -15.132 4.906 1.00 . A A . 16 ASP CG 1 1
1 181 1 1 16 ASP H H 13.086 -12.956 6.075 1.00 . A A . 16 ASP H 1 1
1 182 1 1 16 ASP HA H 15.098 -12.601 4.115 1.00 . A A . 16 ASP HA 1 1
1 183 1 1 16 ASP HB2 H 12.644 -14.369 4.093 1.00 . A A . 16 ASP HB2 1 1
1 184 1 1 16 ASP HB3 H 13.975 -14.479 2.943 1.00 . A A . 16 ASP HB3 1 1
1 185 1 1 16 ASP N N 13.624 -12.340 5.534 1.00 . A A . 16 ASP N 1 1
1 186 1 1 16 ASP O O 13.982 -11.404 2.196 1.00 . A A . 16 ASP O 1 1
1 187 1 1 16 ASP OD1 O 14.393 -14.888 6.130 1.00 . A A . 16 ASP OD1 1 1
1 188 1 1 16 ASP OD2 O 15.086 -16.093 4.427 1.00 . A A . 16 ASP OD2 1 1
1 189 1 1 17 VAL C C 12.004 -9.592 1.999 1.00 . A A . 17 VAL C 1 1
1 190 1 1 17 VAL CA C 11.267 -10.876 2.360 1.00 . A A . 17 VAL CA 1 1
1 191 1 1 17 VAL CB C 9.884 -10.516 2.936 1.00 . A A . 17 VAL CB 1 1
1 192 1 1 17 VAL CG1 C 9.271 -9.356 2.167 1.00 . A A . 17 VAL CG1 1 1
1 193 1 1 17 VAL CG2 C 8.965 -11.729 2.910 1.00 . A A . 17 VAL CG2 1 1
1 194 1 1 17 VAL H H 11.587 -12.084 4.068 1.00 . A A . 17 VAL H 1 1
1 195 1 1 17 VAL HA H 11.118 -11.460 1.463 1.00 . A A . 17 VAL HA 1 1
1 196 1 1 17 VAL HB H 10.013 -10.209 3.964 1.00 . A A . 17 VAL HB 1 1
1 197 1 1 17 VAL HG11 H 9.732 -8.432 2.481 1.00 . A A . 17 VAL HG11 1 1
1 198 1 1 17 VAL HG12 H 9.433 -9.499 1.108 1.00 . A A . 17 VAL HG12 1 1
1 199 1 1 17 VAL HG13 H 8.209 -9.314 2.366 1.00 . A A . 17 VAL HG13 1 1
1 200 1 1 17 VAL HG21 H 8.031 -11.481 3.392 1.00 . A A . 17 VAL HG21 1 1
1 201 1 1 17 VAL HG22 H 8.778 -12.018 1.887 1.00 . A A . 17 VAL HG22 1 1
1 202 1 1 17 VAL HG23 H 9.435 -12.548 3.435 1.00 . A A . 17 VAL HG23 1 1
1 203 1 1 17 VAL N N 12.040 -11.680 3.298 1.00 . A A . 17 VAL N 1 1
1 204 1 1 17 VAL O O 11.756 -8.993 0.953 1.00 . A A . 17 VAL O 1 1
1 205 1 1 18 PHE C C 14.956 -8.262 1.851 1.00 . A A . 18 PHE C 1 1
1 206 1 1 18 PHE CA C 13.690 -7.959 2.647 1.00 . A A . 18 PHE CA 1 1
1 207 1 1 18 PHE CB C 14.055 -7.306 3.981 1.00 . A A . 18 PHE CB 1 1
1 208 1 1 18 PHE CD1 C 12.032 -7.736 5.402 1.00 . A A . 18 PHE CD1 1 1
1 209 1 1 18 PHE CD2 C 12.576 -5.479 4.858 1.00 . A A . 18 PHE CD2 1 1
1 210 1 1 18 PHE CE1 C 10.935 -7.301 6.121 1.00 . A A . 18 PHE CE1 1 1
1 211 1 1 18 PHE CE2 C 11.480 -5.039 5.576 1.00 . A A . 18 PHE CE2 1 1
1 212 1 1 18 PHE CG C 12.864 -6.831 4.763 1.00 . A A . 18 PHE CG 1 1
1 213 1 1 18 PHE CZ C 10.659 -5.951 6.209 1.00 . A A . 18 PHE CZ 1 1
1 214 1 1 18 PHE H H 13.068 -9.693 3.689 1.00 . A A . 18 PHE H 1 1
1 215 1 1 18 PHE HA H 13.077 -7.277 2.078 1.00 . A A . 18 PHE HA 1 1
1 216 1 1 18 PHE HB2 H 14.586 -8.022 4.590 1.00 . A A . 18 PHE HB2 1 1
1 217 1 1 18 PHE HB3 H 14.693 -6.455 3.795 1.00 . A A . 18 PHE HB3 1 1
1 218 1 1 18 PHE HD1 H 12.248 -8.792 5.335 1.00 . A A . 18 PHE HD1 1 1
1 219 1 1 18 PHE HD2 H 13.218 -4.764 4.364 1.00 . A A . 18 PHE HD2 1 1
1 220 1 1 18 PHE HE1 H 10.295 -8.017 6.614 1.00 . A A . 18 PHE HE1 1 1
1 221 1 1 18 PHE HE2 H 11.267 -3.982 5.643 1.00 . A A . 18 PHE HE2 1 1
1 222 1 1 18 PHE HZ H 9.802 -5.609 6.771 1.00 . A A . 18 PHE HZ 1 1
1 223 1 1 18 PHE N N 12.915 -9.173 2.873 1.00 . A A . 18 PHE N 1 1
1 224 1 1 18 PHE O O 16.029 -7.737 2.149 1.00 . A A . 18 PHE O 1 1
1 225 1 1 19 SER C C 15.548 -9.565 -1.465 1.00 . A A . 19 SER C 1 1
1 226 1 1 19 SER CA C 15.957 -9.490 0.004 1.00 . A A . 19 SER CA 1 1
1 227 1 1 19 SER CB C 16.525 -10.836 0.456 1.00 . A A . 19 SER CB 1 1
1 228 1 1 19 SER H H 13.941 -9.498 0.651 1.00 . A A . 19 SER H 1 1
1 229 1 1 19 SER HA H 16.717 -8.732 0.115 1.00 . A A . 19 SER HA 1 1
1 230 1 1 19 SER HB2 H 16.491 -10.895 1.533 1.00 . A A . 19 SER HB2 1 1
1 231 1 1 19 SER HB3 H 15.932 -11.634 0.032 1.00 . A A . 19 SER HB3 1 1
1 232 1 1 19 SER HG H 18.118 -11.916 0.091 1.00 . A A . 19 SER HG 1 1
1 233 1 1 19 SER N N 14.823 -9.113 0.839 1.00 . A A . 19 SER N 1 1
1 234 1 1 19 SER O O 14.373 -9.742 -1.785 1.00 . A A . 19 SER O 1 1
1 235 1 1 19 SER OG O 17.868 -10.991 0.032 1.00 . A A . 19 SER OG 1 1
1 236 1 1 20 GLU C C 16.245 -10.922 -4.285 1.00 . A A . 20 GLU C 1 1
1 237 1 1 20 GLU CA C 16.270 -9.479 -3.788 1.00 . A A . 20 GLU CA 1 1
1 238 1 1 20 GLU CB C 17.334 -8.684 -4.547 1.00 . A A . 20 GLU CB 1 1
1 239 1 1 20 GLU CD C 19.419 -9.676 -5.571 1.00 . A A . 20 GLU CD 1 1
1 240 1 1 20 GLU CG C 18.751 -9.177 -4.305 1.00 . A A . 20 GLU CG 1 1
1 241 1 1 20 GLU H H 17.445 -9.289 -2.036 1.00 . A A . 20 GLU H 1 1
1 242 1 1 20 GLU HA H 15.304 -9.033 -3.966 1.00 . A A . 20 GLU HA 1 1
1 243 1 1 20 GLU HB2 H 17.127 -8.751 -5.606 1.00 . A A . 20 GLU HB2 1 1
1 244 1 1 20 GLU HB3 H 17.278 -7.650 -4.243 1.00 . A A . 20 GLU HB3 1 1
1 245 1 1 20 GLU HG2 H 19.337 -8.364 -3.903 1.00 . A A . 20 GLU HG2 1 1
1 246 1 1 20 GLU HG3 H 18.720 -9.984 -3.589 1.00 . A A . 20 GLU HG3 1 1
1 247 1 1 20 GLU N N 16.528 -9.428 -2.353 1.00 . A A . 20 GLU N 1 1
1 248 1 1 20 GLU O O 15.966 -11.181 -5.455 1.00 . A A . 20 GLU O 1 1
1 249 1 1 20 GLU OE1 O 19.833 -8.834 -6.395 1.00 . A A . 20 GLU OE1 1 1
1 250 1 1 20 GLU OE2 O 19.530 -10.909 -5.738 1.00 . A A . 20 GLU OE2 1 1
1 251 1 1 21 SER C C 15.309 -13.651 -4.526 1.00 . A A . 21 SER C 1 1
1 252 1 1 21 SER CA C 16.557 -13.272 -3.734 1.00 . A A . 21 SER CA 1 1
1 253 1 1 21 SER CB C 16.652 -14.129 -2.469 1.00 . A A . 21 SER CB 1 1
1 254 1 1 21 SER H H 16.755 -11.586 -2.469 1.00 . A A . 21 SER H 1 1
1 255 1 1 21 SER HA H 17.427 -13.453 -4.347 1.00 . A A . 21 SER HA 1 1
1 256 1 1 21 SER HB2 H 16.475 -13.508 -1.604 1.00 . A A . 21 SER HB2 1 1
1 257 1 1 21 SER HB3 H 15.907 -14.910 -2.511 1.00 . A A . 21 SER HB3 1 1
1 258 1 1 21 SER HG H 17.915 -15.386 -1.657 1.00 . A A . 21 SER HG 1 1
1 259 1 1 21 SER N N 16.541 -11.856 -3.386 1.00 . A A . 21 SER N 1 1
1 260 1 1 21 SER O O 15.377 -13.889 -5.731 1.00 . A A . 21 SER O 1 1
1 261 1 1 21 SER OG O 17.932 -14.723 -2.350 1.00 . A A . 21 SER OG 1 1
1 262 1 1 22 GLU C C 11.750 -13.934 -3.495 1.00 . A A . 22 GLU C 1 1
1 263 1 1 22 GLU CA C 12.911 -14.057 -4.478 1.00 . A A . 22 GLU CA 1 1
1 264 1 1 22 GLU CB C 12.973 -15.481 -5.033 1.00 . A A . 22 GLU CB 1 1
1 265 1 1 22 GLU CD C 13.740 -16.507 -7.212 1.00 . A A . 22 GLU CD 1 1
1 266 1 1 22 GLU CG C 12.767 -15.559 -6.537 1.00 . A A . 22 GLU CG 1 1
1 267 1 1 22 GLU H H 14.184 -13.506 -2.879 1.00 . A A . 22 GLU H 1 1
1 268 1 1 22 GLU HA H 12.750 -13.369 -5.294 1.00 . A A . 22 GLU HA 1 1
1 269 1 1 22 GLU HB2 H 13.940 -15.904 -4.801 1.00 . A A . 22 GLU HB2 1 1
1 270 1 1 22 GLU HB3 H 12.207 -16.075 -4.555 1.00 . A A . 22 GLU HB3 1 1
1 271 1 1 22 GLU HG2 H 11.762 -15.901 -6.732 1.00 . A A . 22 GLU HG2 1 1
1 272 1 1 22 GLU HG3 H 12.899 -14.572 -6.956 1.00 . A A . 22 GLU HG3 1 1
1 273 1 1 22 GLU N N 14.173 -13.707 -3.839 1.00 . A A . 22 GLU N 1 1
1 274 1 1 22 GLU O O 10.675 -13.443 -3.843 1.00 . A A . 22 GLU O 1 1
1 275 1 1 22 GLU OE1 O 13.951 -17.617 -6.678 1.00 . A A . 22 GLU OE1 1 1
1 276 1 1 22 GLU OE2 O 14.288 -16.140 -8.271 1.00 . A A . 22 GLU OE2 1 1
1 277 1 1 23 THR C C 10.153 -13.027 -1.318 1.00 . A A . 23 THR C 1 1
1 278 1 1 23 THR CA C 10.949 -14.325 -1.231 1.00 . A A . 23 THR CA 1 1
1 279 1 1 23 THR CB C 11.563 -14.443 0.177 1.00 . A A . 23 THR CB 1 1
1 280 1 1 23 THR CG2 C 10.510 -14.858 1.193 1.00 . A A . 23 THR CG2 1 1
1 281 1 1 23 THR H H 12.851 -14.763 -2.048 1.00 . A A . 23 THR H 1 1
1 282 1 1 23 THR HA H 10.278 -15.158 -1.380 1.00 . A A . 23 THR HA 1 1
1 283 1 1 23 THR HB H 11.957 -13.479 0.464 1.00 . A A . 23 THR HB 1 1
1 284 1 1 23 THR HG1 H 12.951 -15.528 1.064 1.00 . A A . 23 THR HG1 1 1
1 285 1 1 23 THR HG21 H 10.596 -14.241 2.075 1.00 . A A . 23 THR HG21 1 1
1 286 1 1 23 THR HG22 H 10.658 -15.893 1.463 1.00 . A A . 23 THR HG22 1 1
1 287 1 1 23 THR HG23 H 9.527 -14.735 0.764 1.00 . A A . 23 THR HG23 1 1
1 288 1 1 23 THR N N 11.974 -14.383 -2.264 1.00 . A A . 23 THR N 1 1
1 289 1 1 23 THR O O 8.962 -12.997 -1.007 1.00 . A A . 23 THR O 1 1
1 290 1 1 23 THR OG1 O 12.628 -15.401 0.169 1.00 . A A . 23 THR OG1 1 1
1 291 1 1 24 ARG C C 9.013 -10.721 -2.863 1.00 . A A . 24 ARG C 1 1
1 292 1 1 24 ARG CA C 10.172 -10.658 -1.871 1.00 . A A . 24 ARG CA 1 1
1 293 1 1 24 ARG CB C 11.185 -9.603 -2.320 1.00 . A A . 24 ARG CB 1 1
1 294 1 1 24 ARG CD C 11.701 -7.143 -2.325 1.00 . A A . 24 ARG CD 1 1
1 295 1 1 24 ARG CG C 10.608 -8.199 -2.397 1.00 . A A . 24 ARG CG 1 1
1 296 1 1 24 ARG CZ C 13.344 -6.113 -3.835 1.00 . A A . 24 ARG CZ 1 1
1 297 1 1 24 ARG H H 11.766 -12.046 -1.976 1.00 . A A . 24 ARG H 1 1
1 298 1 1 24 ARG HA H 9.785 -10.383 -0.901 1.00 . A A . 24 ARG HA 1 1
1 299 1 1 24 ARG HB2 H 12.009 -9.592 -1.622 1.00 . A A . 24 ARG HB2 1 1
1 300 1 1 24 ARG HB3 H 11.556 -9.871 -3.297 1.00 . A A . 24 ARG HB3 1 1
1 301 1 1 24 ARG HD2 H 11.290 -6.248 -1.883 1.00 . A A . 24 ARG HD2 1 1
1 302 1 1 24 ARG HD3 H 12.502 -7.516 -1.704 1.00 . A A . 24 ARG HD3 1 1
1 303 1 1 24 ARG HE H 11.741 -7.141 -4.427 1.00 . A A . 24 ARG HE 1 1
1 304 1 1 24 ARG HG2 H 10.078 -8.088 -3.331 1.00 . A A . 24 ARG HG2 1 1
1 305 1 1 24 ARG HG3 H 9.925 -8.055 -1.573 1.00 . A A . 24 ARG HG3 1 1
1 306 1 1 24 ARG HH11 H 13.718 -5.854 -1.867 1.00 . A A . 24 ARG HH11 1 1
1 307 1 1 24 ARG HH12 H 14.869 -5.132 -2.942 1.00 . A A . 24 ARG HH12 1 1
1 308 1 1 24 ARG HH21 H 13.250 -6.195 -5.852 1.00 . A A . 24 ARG HH21 1 1
1 309 1 1 24 ARG HH22 H 14.601 -5.326 -5.208 1.00 . A A . 24 ARG HH22 1 1
1 310 1 1 24 ARG N N 10.818 -11.958 -1.744 1.00 . A A . 24 ARG N 1 1
1 311 1 1 24 ARG NE N 12.235 -6.818 -3.645 1.00 . A A . 24 ARG NE 1 1
1 312 1 1 24 ARG NH1 N 14.034 -5.662 -2.797 1.00 . A A . 24 ARG NH1 1 1
1 313 1 1 24 ARG NH2 N 13.766 -5.857 -5.067 1.00 . A A . 24 ARG NH2 1 1
1 314 1 1 24 ARG O O 7.869 -10.433 -2.515 1.00 . A A . 24 ARG O 1 1
1 315 1 1 25 ALA C C 6.985 -11.710 -4.573 1.00 . A A . 25 ALA C 1 1
1 316 1 1 25 ALA CA C 8.306 -11.203 -5.141 1.00 . A A . 25 ALA CA 1 1
1 317 1 1 25 ALA CB C 8.788 -12.115 -6.259 1.00 . A A . 25 ALA CB 1 1
1 318 1 1 25 ALA H H 10.252 -11.316 -4.316 1.00 . A A . 25 ALA H 1 1
1 319 1 1 25 ALA HA H 8.153 -10.216 -5.555 1.00 . A A . 25 ALA HA 1 1
1 320 1 1 25 ALA HB1 H 8.460 -13.125 -6.064 1.00 . A A . 25 ALA HB1 1 1
1 321 1 1 25 ALA HB2 H 8.380 -11.778 -7.200 1.00 . A A . 25 ALA HB2 1 1
1 322 1 1 25 ALA HB3 H 9.866 -12.089 -6.305 1.00 . A A . 25 ALA HB3 1 1
1 323 1 1 25 ALA N N 9.321 -11.100 -4.099 1.00 . A A . 25 ALA N 1 1
1 324 1 1 25 ALA O O 5.979 -11.001 -4.585 1.00 . A A . 25 ALA O 1 1
1 325 1 1 26 LYS C C 4.962 -12.504 -2.767 1.00 . A A . 26 LYS C 1 1
1 326 1 1 26 LYS CA C 5.799 -13.546 -3.502 1.00 . A A . 26 LYS CA 1 1
1 327 1 1 26 LYS CB C 6.182 -14.677 -2.544 1.00 . A A . 26 LYS CB 1 1
1 328 1 1 26 LYS CD C 8.389 -15.843 -2.818 1.00 . A A . 26 LYS CD 1 1
1 329 1 1 26 LYS CE C 9.246 -16.505 -3.887 1.00 . A A . 26 LYS CE 1 1
1 330 1 1 26 LYS CG C 6.924 -15.819 -3.217 1.00 . A A . 26 LYS CG 1 1
1 331 1 1 26 LYS H H 7.830 -13.459 -4.095 1.00 . A A . 26 LYS H 1 1
1 332 1 1 26 LYS HA H 5.213 -13.955 -4.311 1.00 . A A . 26 LYS HA 1 1
1 333 1 1 26 LYS HB2 H 6.813 -14.274 -1.766 1.00 . A A . 26 LYS HB2 1 1
1 334 1 1 26 LYS HB3 H 5.282 -15.074 -2.096 1.00 . A A . 26 LYS HB3 1 1
1 335 1 1 26 LYS HD2 H 8.732 -14.829 -2.675 1.00 . A A . 26 LYS HD2 1 1
1 336 1 1 26 LYS HD3 H 8.494 -16.394 -1.894 1.00 . A A . 26 LYS HD3 1 1
1 337 1 1 26 LYS HE2 H 9.358 -15.822 -4.714 1.00 . A A . 26 LYS HE2 1 1
1 338 1 1 26 LYS HE3 H 10.217 -16.723 -3.467 1.00 . A A . 26 LYS HE3 1 1
1 339 1 1 26 LYS HG2 H 6.467 -16.753 -2.926 1.00 . A A . 26 LYS HG2 1 1
1 340 1 1 26 LYS HG3 H 6.853 -15.700 -4.289 1.00 . A A . 26 LYS HG3 1 1
1 341 1 1 26 LYS HZ1 H 8.699 -18.506 -3.649 1.00 . A A . 26 LYS HZ1 1 1
1 342 1 1 26 LYS HZ2 H 9.139 -18.100 -5.231 1.00 . A A . 26 LYS HZ2 1 1
1 343 1 1 26 LYS HZ3 H 7.637 -17.616 -4.620 1.00 . A A . 26 LYS HZ3 1 1
1 344 1 1 26 LYS N N 6.995 -12.942 -4.076 1.00 . A A . 26 LYS N 1 1
1 345 1 1 26 LYS NZ N 8.637 -17.771 -4.382 1.00 . A A . 26 LYS NZ 1 1
1 346 1 1 26 LYS O O 3.757 -12.390 -2.991 1.00 . A A . 26 LYS O 1 1
1 347 1 1 27 PHE C C 4.293 -9.675 -2.047 1.00 . A A . 27 PHE C 1 1
1 348 1 1 27 PHE CA C 4.925 -10.711 -1.122 1.00 . A A . 27 PHE CA 1 1
1 349 1 1 27 PHE CB C 5.902 -10.026 -0.164 1.00 . A A . 27 PHE CB 1 1
1 350 1 1 27 PHE CD1 C 5.451 -7.560 -0.282 1.00 . A A . 27 PHE CD1 1 1
1 351 1 1 27 PHE CD2 C 4.789 -8.740 1.682 1.00 . A A . 27 PHE CD2 1 1
1 352 1 1 27 PHE CE1 C 4.962 -6.384 0.256 1.00 . A A . 27 PHE CE1 1 1
1 353 1 1 27 PHE CE2 C 4.299 -7.568 2.225 1.00 . A A . 27 PHE CE2 1 1
1 354 1 1 27 PHE CG C 5.370 -8.751 0.424 1.00 . A A . 27 PHE CG 1 1
1 355 1 1 27 PHE CZ C 4.386 -6.388 1.512 1.00 . A A . 27 PHE CZ 1 1
1 356 1 1 27 PHE H H 6.571 -11.883 -1.755 1.00 . A A . 27 PHE H 1 1
1 357 1 1 27 PHE HA H 4.145 -11.187 -0.547 1.00 . A A . 27 PHE HA 1 1
1 358 1 1 27 PHE HB2 H 6.125 -10.698 0.651 1.00 . A A . 27 PHE HB2 1 1
1 359 1 1 27 PHE HB3 H 6.813 -9.794 -0.695 1.00 . A A . 27 PHE HB3 1 1
1 360 1 1 27 PHE HD1 H 5.903 -7.556 -1.264 1.00 . A A . 27 PHE HD1 1 1
1 361 1 1 27 PHE HD2 H 4.721 -9.663 2.241 1.00 . A A . 27 PHE HD2 1 1
1 362 1 1 27 PHE HE1 H 5.033 -5.464 -0.304 1.00 . A A . 27 PHE HE1 1 1
1 363 1 1 27 PHE HE2 H 3.849 -7.573 3.206 1.00 . A A . 27 PHE HE2 1 1
1 364 1 1 27 PHE HZ H 4.003 -5.472 1.933 1.00 . A A . 27 PHE HZ 1 1
1 365 1 1 27 PHE N N 5.609 -11.744 -1.890 1.00 . A A . 27 PHE N 1 1
1 366 1 1 27 PHE O O 3.140 -9.286 -1.863 1.00 . A A . 27 PHE O 1 1
1 367 1 1 28 GLU C C 3.387 -8.785 -4.789 1.00 . A A . 28 GLU C 1 1
1 368 1 1 28 GLU CA C 4.571 -8.242 -3.994 1.00 . A A . 28 GLU CA 1 1
1 369 1 1 28 GLU CB C 5.693 -7.829 -4.950 1.00 . A A . 28 GLU CB 1 1
1 370 1 1 28 GLU CD C 7.706 -6.330 -5.240 1.00 . A A . 28 GLU CD 1 1
1 371 1 1 28 GLU CG C 6.351 -6.510 -4.580 1.00 . A A . 28 GLU CG 1 1
1 372 1 1 28 GLU H H 5.967 -9.582 -3.137 1.00 . A A . 28 GLU H 1 1
1 373 1 1 28 GLU HA H 4.249 -7.377 -3.437 1.00 . A A . 28 GLU HA 1 1
1 374 1 1 28 GLU HB2 H 6.451 -8.598 -4.951 1.00 . A A . 28 GLU HB2 1 1
1 375 1 1 28 GLU HB3 H 5.285 -7.737 -5.946 1.00 . A A . 28 GLU HB3 1 1
1 376 1 1 28 GLU HG2 H 5.707 -5.702 -4.889 1.00 . A A . 28 GLU HG2 1 1
1 377 1 1 28 GLU HG3 H 6.482 -6.476 -3.508 1.00 . A A . 28 GLU HG3 1 1
1 378 1 1 28 GLU N N 5.057 -9.234 -3.041 1.00 . A A . 28 GLU N 1 1
1 379 1 1 28 GLU O O 2.301 -8.205 -4.778 1.00 . A A . 28 GLU O 1 1
1 380 1 1 28 GLU OE1 O 8.717 -6.754 -4.644 1.00 . A A . 28 GLU OE1 1 1
1 381 1 1 28 GLU OE2 O 7.752 -5.764 -6.352 1.00 . A A . 28 GLU OE2 1 1
1 382 1 1 29 SER C C 1.205 -10.421 -5.580 1.00 . A A . 29 SER C 1 1
1 383 1 1 29 SER CA C 2.556 -10.521 -6.280 1.00 . A A . 29 SER CA 1 1
1 384 1 1 29 SER CB C 2.895 -11.987 -6.555 1.00 . A A . 29 SER CB 1 1
1 385 1 1 29 SER H H 4.491 -10.317 -5.445 1.00 . A A . 29 SER H 1 1
1 386 1 1 29 SER HA H 2.502 -9.991 -7.219 1.00 . A A . 29 SER HA 1 1
1 387 1 1 29 SER HB2 H 3.831 -12.044 -7.090 1.00 . A A . 29 SER HB2 1 1
1 388 1 1 29 SER HB3 H 2.985 -12.515 -5.616 1.00 . A A . 29 SER HB3 1 1
1 389 1 1 29 SER HG H 2.166 -12.642 -8.250 1.00 . A A . 29 SER HG 1 1
1 390 1 1 29 SER N N 3.604 -9.902 -5.476 1.00 . A A . 29 SER N 1 1
1 391 1 1 29 SER O O 0.185 -10.142 -6.211 1.00 . A A . 29 SER O 1 1
1 392 1 1 29 SER OG O 1.886 -12.607 -7.333 1.00 . A A . 29 SER OG 1 1
1 393 1 1 30 LEU C C -0.808 -9.322 -3.800 1.00 . A A . 30 LEU C 1 1
1 394 1 1 30 LEU CA C -0.021 -10.591 -3.484 1.00 . A A . 30 LEU CA 1 1
1 395 1 1 30 LEU CB C 0.306 -10.643 -1.990 1.00 . A A . 30 LEU CB 1 1
1 396 1 1 30 LEU CD1 C 1.437 -11.782 -0.064 1.00 . A A . 30 LEU CD1 1 1
1 397 1 1 30 LEU CD2 C -0.113 -13.075 -1.543 1.00 . A A . 30 LEU CD2 1 1
1 398 1 1 30 LEU CG C 0.913 -11.952 -1.482 1.00 . A A . 30 LEU CG 1 1
1 399 1 1 30 LEU H H 2.049 -10.872 -3.825 1.00 . A A . 30 LEU H 1 1
1 400 1 1 30 LEU HA H -0.625 -11.448 -3.742 1.00 . A A . 30 LEU HA 1 1
1 401 1 1 30 LEU HB2 H 1.005 -9.850 -1.777 1.00 . A A . 30 LEU HB2 1 1
1 402 1 1 30 LEU HB3 H -0.611 -10.469 -1.446 1.00 . A A . 30 LEU HB3 1 1
1 403 1 1 30 LEU HD11 H 0.830 -12.362 0.615 1.00 . A A . 30 LEU HD11 1 1
1 404 1 1 30 LEU HD12 H 1.392 -10.739 0.213 1.00 . A A . 30 LEU HD12 1 1
1 405 1 1 30 LEU HD13 H 2.460 -12.123 -0.015 1.00 . A A . 30 LEU HD13 1 1
1 406 1 1 30 LEU HD21 H -0.801 -12.889 -2.354 1.00 . A A . 30 LEU HD21 1 1
1 407 1 1 30 LEU HD22 H -0.658 -13.115 -0.611 1.00 . A A . 30 LEU HD22 1 1
1 408 1 1 30 LEU HD23 H 0.393 -14.015 -1.706 1.00 . A A . 30 LEU HD23 1 1
1 409 1 1 30 LEU HG H 1.746 -12.224 -2.114 1.00 . A A . 30 LEU HG 1 1
1 410 1 1 30 LEU N N 1.205 -10.654 -4.272 1.00 . A A . 30 LEU N 1 1
1 411 1 1 30 LEU O O -2.014 -9.370 -4.037 1.00 . A A . 30 LEU O 1 1
1 412 1 1 31 PHE C C -0.738 -6.620 -5.589 1.00 . A A . 31 PHE C 1 1
1 413 1 1 31 PHE CA C -0.747 -6.907 -4.090 1.00 . A A . 31 PHE CA 1 1
1 414 1 1 31 PHE CB C -0.031 -5.781 -3.341 1.00 . A A . 31 PHE CB 1 1
1 415 1 1 31 PHE CD1 C 1.370 -6.905 -1.588 1.00 . A A . 31 PHE CD1 1 1
1 416 1 1 31 PHE CD2 C -0.525 -5.639 -0.884 1.00 . A A . 31 PHE CD2 1 1
1 417 1 1 31 PHE CE1 C 1.657 -7.214 -0.272 1.00 . A A . 31 PHE CE1 1 1
1 418 1 1 31 PHE CE2 C -0.243 -5.945 0.434 1.00 . A A . 31 PHE CE2 1 1
1 419 1 1 31 PHE CG C 0.277 -6.115 -1.909 1.00 . A A . 31 PHE CG 1 1
1 420 1 1 31 PHE CZ C 0.849 -6.734 0.741 1.00 . A A . 31 PHE CZ 1 1
1 421 1 1 31 PHE H H 0.846 -8.214 -3.604 1.00 . A A . 31 PHE H 1 1
1 422 1 1 31 PHE HA H -1.770 -6.960 -3.751 1.00 . A A . 31 PHE HA 1 1
1 423 1 1 31 PHE HB2 H 0.902 -5.563 -3.838 1.00 . A A . 31 PHE HB2 1 1
1 424 1 1 31 PHE HB3 H -0.653 -4.899 -3.350 1.00 . A A . 31 PHE HB3 1 1
1 425 1 1 31 PHE HD1 H 2.003 -7.281 -2.380 1.00 . A A . 31 PHE HD1 1 1
1 426 1 1 31 PHE HD2 H -1.379 -5.023 -1.122 1.00 . A A . 31 PHE HD2 1 1
1 427 1 1 31 PHE HE1 H 2.511 -7.831 -0.036 1.00 . A A . 31 PHE HE1 1 1
1 428 1 1 31 PHE HE2 H -0.876 -5.569 1.223 1.00 . A A . 31 PHE HE2 1 1
1 429 1 1 31 PHE HZ H 1.072 -6.974 1.769 1.00 . A A . 31 PHE HZ 1 1
1 430 1 1 31 PHE N N -0.114 -8.188 -3.802 1.00 . A A . 31 PHE N 1 1
1 431 1 1 31 PHE O O -1.782 -6.361 -6.187 1.00 . A A . 31 PHE O 1 1
1 432 1 1 32 ARG C C -0.522 -7.096 -8.406 1.00 . A A . 32 ARG C 1 1
1 433 1 1 32 ARG CA C 0.592 -6.414 -7.616 1.00 . A A . 32 ARG CA 1 1
1 434 1 1 32 ARG CB C 1.955 -6.905 -8.107 1.00 . A A . 32 ARG CB 1 1
1 435 1 1 32 ARG CD C 2.167 -6.273 -10.530 1.00 . A A . 32 ARG CD 1 1
1 436 1 1 32 ARG CG C 2.614 -5.970 -9.109 1.00 . A A . 32 ARG CG 1 1
1 437 1 1 32 ARG CZ C 4.217 -6.416 -11.879 1.00 . A A . 32 ARG CZ 1 1
1 438 1 1 32 ARG H H 1.243 -6.882 -5.657 1.00 . A A . 32 ARG H 1 1
1 439 1 1 32 ARG HA H 0.526 -5.347 -7.770 1.00 . A A . 32 ARG HA 1 1
1 440 1 1 32 ARG HB2 H 2.615 -7.009 -7.258 1.00 . A A . 32 ARG HB2 1 1
1 441 1 1 32 ARG HB3 H 1.829 -7.869 -8.577 1.00 . A A . 32 ARG HB3 1 1
1 442 1 1 32 ARG HD2 H 2.077 -7.342 -10.646 1.00 . A A . 32 ARG HD2 1 1
1 443 1 1 32 ARG HD3 H 1.206 -5.811 -10.697 1.00 . A A . 32 ARG HD3 1 1
1 444 1 1 32 ARG HE H 2.918 -4.904 -11.938 1.00 . A A . 32 ARG HE 1 1
1 445 1 1 32 ARG HG2 H 2.346 -4.952 -8.868 1.00 . A A . 32 ARG HG2 1 1
1 446 1 1 32 ARG HG3 H 3.685 -6.086 -9.044 1.00 . A A . 32 ARG HG3 1 1
1 447 1 1 32 ARG HH11 H 3.899 -7.985 -10.648 1.00 . A A . 32 ARG HH11 1 1
1 448 1 1 32 ARG HH12 H 5.341 -8.074 -11.604 1.00 . A A . 32 ARG HH12 1 1
1 449 1 1 32 ARG HH21 H 4.813 -5.009 -13.203 1.00 . A A . 32 ARG HH21 1 1
1 450 1 1 32 ARG HH22 H 5.861 -6.380 -13.057 1.00 . A A . 32 ARG HH22 1 1
1 451 1 1 32 ARG N N 0.447 -6.670 -6.188 1.00 . A A . 32 ARG N 1 1
1 452 1 1 32 ARG NE N 3.115 -5.768 -11.521 1.00 . A A . 32 ARG NE 1 1
1 453 1 1 32 ARG NH1 N 4.510 -7.587 -11.332 1.00 . A A . 32 ARG NH1 1 1
1 454 1 1 32 ARG NH2 N 5.031 -5.892 -12.788 1.00 . A A . 32 ARG NH2 1 1
1 455 1 1 32 ARG O O -1.122 -6.496 -9.299 1.00 . A A . 32 ARG O 1 1
1 456 1 1 33 THR C C -3.089 -8.280 -8.949 1.00 . A A . 33 THR C 1 1
1 457 1 1 33 THR CA C -1.831 -9.118 -8.751 1.00 . A A . 33 THR CA 1 1
1 458 1 1 33 THR CB C -2.195 -10.392 -7.965 1.00 . A A . 33 THR CB 1 1
1 459 1 1 33 THR CG2 C -2.935 -10.044 -6.683 1.00 . A A . 33 THR CG2 1 1
1 460 1 1 33 THR H H -0.280 -8.777 -7.352 1.00 . A A . 33 THR H 1 1
1 461 1 1 33 THR HA H -1.450 -9.413 -9.718 1.00 . A A . 33 THR HA 1 1
1 462 1 1 33 THR HB H -1.282 -10.911 -7.708 1.00 . A A . 33 THR HB 1 1
1 463 1 1 33 THR HG1 H -3.796 -10.777 -9.050 1.00 . A A . 33 THR HG1 1 1
1 464 1 1 33 THR HG21 H -3.978 -9.870 -6.905 1.00 . A A . 33 THR HG21 1 1
1 465 1 1 33 THR HG22 H -2.505 -9.153 -6.249 1.00 . A A . 33 THR HG22 1 1
1 466 1 1 33 THR HG23 H -2.848 -10.863 -5.984 1.00 . A A . 33 THR HG23 1 1
1 467 1 1 33 THR N N -0.792 -8.354 -8.072 1.00 . A A . 33 THR N 1 1
1 468 1 1 33 THR O O -3.731 -8.344 -9.998 1.00 . A A . 33 THR O 1 1
1 469 1 1 33 THR OG1 O -3.008 -11.250 -8.773 1.00 . A A . 33 THR OG1 1 1
1 470 1 1 34 TYR C C -4.388 -5.456 -8.926 1.00 . A A . 34 TYR C 1 1
1 471 1 1 34 TYR CA C -4.620 -6.644 -7.999 1.00 . A A . 34 TYR CA 1 1
1 472 1 1 34 TYR CB C -4.993 -6.151 -6.600 1.00 . A A . 34 TYR CB 1 1
1 473 1 1 34 TYR CD1 C -5.416 -8.462 -5.675 1.00 . A A . 34 TYR CD1 1 1
1 474 1 1 34 TYR CD2 C -4.132 -6.942 -4.362 1.00 . A A . 34 TYR CD2 1 1
1 475 1 1 34 TYR CE1 C -5.284 -9.427 -4.695 1.00 . A A . 34 TYR CE1 1 1
1 476 1 1 34 TYR CE2 C -3.993 -7.902 -3.378 1.00 . A A . 34 TYR CE2 1 1
1 477 1 1 34 TYR CG C -4.845 -7.204 -5.526 1.00 . A A . 34 TYR CG 1 1
1 478 1 1 34 TYR CZ C -4.572 -9.142 -3.549 1.00 . A A . 34 TYR CZ 1 1
1 479 1 1 34 TYR H H -2.886 -7.487 -7.125 1.00 . A A . 34 TYR H 1 1
1 480 1 1 34 TYR HA H -5.433 -7.238 -8.389 1.00 . A A . 34 TYR HA 1 1
1 481 1 1 34 TYR HB2 H -4.357 -5.319 -6.338 1.00 . A A . 34 TYR HB2 1 1
1 482 1 1 34 TYR HB3 H -6.022 -5.823 -6.604 1.00 . A A . 34 TYR HB3 1 1
1 483 1 1 34 TYR HD1 H -5.973 -8.681 -6.574 1.00 . A A . 34 TYR HD1 1 1
1 484 1 1 34 TYR HD2 H -3.680 -5.969 -4.231 1.00 . A A . 34 TYR HD2 1 1
1 485 1 1 34 TYR HE1 H -5.736 -10.399 -4.829 1.00 . A A . 34 TYR HE1 1 1
1 486 1 1 34 TYR HE2 H -3.436 -7.680 -2.480 1.00 . A A . 34 TYR HE2 1 1
1 487 1 1 34 TYR HH H -4.482 -10.973 -2.972 1.00 . A A . 34 TYR HH 1 1
1 488 1 1 34 TYR N N -3.437 -7.495 -7.937 1.00 . A A . 34 TYR N 1 1
1 489 1 1 34 TYR O O -4.961 -5.380 -10.013 1.00 . A A . 34 TYR O 1 1
1 490 1 1 34 TYR OH O -4.436 -10.102 -2.572 1.00 . A A . 34 TYR OH 1 1
1 491 1 1 35 ASP C C -1.829 -3.438 -9.872 1.00 . A A . 35 ASP C 1 1
1 492 1 1 35 ASP CA C -3.231 -3.343 -9.277 1.00 . A A . 35 ASP CA 1 1
1 493 1 1 35 ASP CB C -3.349 -2.085 -8.416 1.00 . A A . 35 ASP CB 1 1
1 494 1 1 35 ASP CG C -4.660 -1.354 -8.634 1.00 . A A . 35 ASP CG 1 1
1 495 1 1 35 ASP H H -3.117 -4.646 -7.613 1.00 . A A . 35 ASP H 1 1
1 496 1 1 35 ASP HA H -3.947 -3.284 -10.083 1.00 . A A . 35 ASP HA 1 1
1 497 1 1 35 ASP HB2 H -3.283 -2.363 -7.374 1.00 . A A . 35 ASP HB2 1 1
1 498 1 1 35 ASP HB3 H -2.538 -1.414 -8.657 1.00 . A A . 35 ASP HB3 1 1
1 499 1 1 35 ASP N N -3.542 -4.529 -8.488 1.00 . A A . 35 ASP N 1 1
1 500 1 1 35 ASP O O -0.928 -4.025 -9.274 1.00 . A A . 35 ASP O 1 1
1 501 1 1 35 ASP OD1 O -5.219 -1.459 -9.746 1.00 . A A . 35 ASP OD1 1 1
1 502 1 1 35 ASP OD2 O -5.125 -0.676 -7.694 1.00 . A A . 35 ASP OD2 1 1
1 503 1 1 36 LYS C C 0.426 -1.605 -11.434 1.00 . A A . 36 LYS C 1 1
1 504 1 1 36 LYS CA C -0.363 -2.877 -11.732 1.00 . A A . 36 LYS CA 1 1
1 505 1 1 36 LYS CB C -0.558 -3.027 -13.242 1.00 . A A . 36 LYS CB 1 1
1 506 1 1 36 LYS CD C -0.712 -5.120 -14.622 1.00 . A A . 36 LYS CD 1 1
1 507 1 1 36 LYS CE C 0.311 -6.010 -13.933 1.00 . A A . 36 LYS CE 1 1
1 508 1 1 36 LYS CG C -1.421 -4.215 -13.628 1.00 . A A . 36 LYS CG 1 1
1 509 1 1 36 LYS H H -2.411 -2.406 -11.482 1.00 . A A . 36 LYS H 1 1
1 510 1 1 36 LYS HA H 0.193 -3.725 -11.363 1.00 . A A . 36 LYS HA 1 1
1 511 1 1 36 LYS HB2 H -1.024 -2.131 -13.623 1.00 . A A . 36 LYS HB2 1 1
1 512 1 1 36 LYS HB3 H 0.410 -3.145 -13.707 1.00 . A A . 36 LYS HB3 1 1
1 513 1 1 36 LYS HD2 H -1.443 -5.745 -15.113 1.00 . A A . 36 LYS HD2 1 1
1 514 1 1 36 LYS HD3 H -0.207 -4.509 -15.356 1.00 . A A . 36 LYS HD3 1 1
1 515 1 1 36 LYS HE2 H 1.282 -5.821 -14.363 1.00 . A A . 36 LYS HE2 1 1
1 516 1 1 36 LYS HE3 H 0.329 -5.766 -12.880 1.00 . A A . 36 LYS HE3 1 1
1 517 1 1 36 LYS HG2 H -1.653 -4.784 -12.741 1.00 . A A . 36 LYS HG2 1 1
1 518 1 1 36 LYS HG3 H -2.337 -3.853 -14.075 1.00 . A A . 36 LYS HG3 1 1
1 519 1 1 36 LYS HZ1 H -1.030 -7.612 -13.919 1.00 . A A . 36 LYS HZ1 1 1
1 520 1 1 36 LYS HZ2 H 0.530 -8.020 -13.409 1.00 . A A . 36 LYS HZ2 1 1
1 521 1 1 36 LYS HZ3 H 0.216 -7.771 -15.053 1.00 . A A . 36 LYS HZ3 1 1
1 522 1 1 36 LYS N N -1.654 -2.858 -11.054 1.00 . A A . 36 LYS N 1 1
1 523 1 1 36 LYS NZ N -0.015 -7.455 -14.089 1.00 . A A . 36 LYS NZ 1 1
1 524 1 1 36 LYS O O 1.656 -1.600 -11.485 1.00 . A A . 36 LYS O 1 1
1 525 1 1 37 ASP C C 0.686 0.839 -9.329 1.00 . A A . 37 ASP C 1 1
1 526 1 1 37 ASP CA C 0.344 0.746 -10.814 1.00 . A A . 37 ASP CA 1 1
1 527 1 1 37 ASP CB C -0.574 1.904 -11.212 1.00 . A A . 37 ASP CB 1 1
1 528 1 1 37 ASP CG C 0.198 3.103 -11.728 1.00 . A A . 37 ASP CG 1 1
1 529 1 1 37 ASP H H -1.268 -0.598 -11.098 1.00 . A A . 37 ASP H 1 1
1 530 1 1 37 ASP HA H 1.257 0.811 -11.386 1.00 . A A . 37 ASP HA 1 1
1 531 1 1 37 ASP HB2 H -1.247 1.572 -11.988 1.00 . A A . 37 ASP HB2 1 1
1 532 1 1 37 ASP HB3 H -1.148 2.212 -10.351 1.00 . A A . 37 ASP HB3 1 1
1 533 1 1 37 ASP N N -0.290 -0.531 -11.122 1.00 . A A . 37 ASP N 1 1
1 534 1 1 37 ASP O O 1.080 1.896 -8.836 1.00 . A A . 37 ASP O 1 1
1 535 1 1 37 ASP OD1 O 1.188 3.497 -11.077 1.00 . A A . 37 ASP OD1 1 1
1 536 1 1 37 ASP OD2 O -0.187 3.645 -12.785 1.00 . A A . 37 ASP OD2 1 1
1 537 1 1 38 THR C C 2.320 -0.247 -6.934 1.00 . A A . 38 THR C 1 1
1 538 1 1 38 THR CA C 0.820 -0.319 -7.194 1.00 . A A . 38 THR CA 1 1
1 539 1 1 38 THR CB C 0.261 -1.600 -6.546 1.00 . A A . 38 THR CB 1 1
1 540 1 1 38 THR CG2 C -1.122 -1.352 -5.961 1.00 . A A . 38 THR CG2 1 1
1 541 1 1 38 THR H H 0.213 -1.086 -9.070 1.00 . A A . 38 THR H 1 1
1 542 1 1 38 THR HA H 0.343 0.531 -6.729 1.00 . A A . 38 THR HA 1 1
1 543 1 1 38 THR HB H 0.925 -1.902 -5.748 1.00 . A A . 38 THR HB 1 1
1 544 1 1 38 THR HG1 H -0.656 -2.613 -7.969 1.00 . A A . 38 THR HG1 1 1
1 545 1 1 38 THR HG21 H -1.663 -2.284 -5.909 1.00 . A A . 38 THR HG21 1 1
1 546 1 1 38 THR HG22 H -1.659 -0.657 -6.590 1.00 . A A . 38 THR HG22 1 1
1 547 1 1 38 THR HG23 H -1.023 -0.937 -4.969 1.00 . A A . 38 THR HG23 1 1
1 548 1 1 38 THR N N 0.530 -0.275 -8.621 1.00 . A A . 38 THR N 1 1
1 549 1 1 38 THR O O 3.099 -1.007 -7.510 1.00 . A A . 38 THR O 1 1
1 550 1 1 38 THR OG1 O 0.191 -2.650 -7.517 1.00 . A A . 38 THR OG1 1 1
1 551 1 1 39 THR C C 4.454 0.217 -4.378 1.00 . A A . 39 THR C 1 1
1 552 1 1 39 THR CA C 4.129 0.846 -5.728 1.00 . A A . 39 THR CA 1 1
1 553 1 1 39 THR CB C 4.521 2.336 -5.694 1.00 . A A . 39 THR CB 1 1
1 554 1 1 39 THR CG2 C 3.796 3.110 -6.786 1.00 . A A . 39 THR CG2 1 1
1 555 1 1 39 THR H H 2.054 1.250 -5.636 1.00 . A A . 39 THR H 1 1
1 556 1 1 39 THR HA H 4.716 0.358 -6.492 1.00 . A A . 39 THR HA 1 1
1 557 1 1 39 THR HB H 5.584 2.416 -5.861 1.00 . A A . 39 THR HB 1 1
1 558 1 1 39 THR HG1 H 4.990 2.894 -3.862 1.00 . A A . 39 THR HG1 1 1
1 559 1 1 39 THR HG21 H 2.857 3.479 -6.402 1.00 . A A . 39 THR HG21 1 1
1 560 1 1 39 THR HG22 H 3.612 2.458 -7.627 1.00 . A A . 39 THR HG22 1 1
1 561 1 1 39 THR HG23 H 4.408 3.942 -7.101 1.00 . A A . 39 THR HG23 1 1
1 562 1 1 39 THR N N 2.721 0.673 -6.062 1.00 . A A . 39 THR N 1 1
1 563 1 1 39 THR O O 3.644 0.258 -3.451 1.00 . A A . 39 THR O 1 1
1 564 1 1 39 THR OG1 O 4.205 2.897 -4.415 1.00 . A A . 39 THR OG1 1 1
1 565 1 1 40 PHE C C 7.322 -0.320 -2.476 1.00 . A A . 40 PHE C 1 1
1 566 1 1 40 PHE CA C 6.077 -1.003 -3.034 1.00 . A A . 40 PHE CA 1 1
1 567 1 1 40 PHE CB C 6.359 -2.487 -3.273 1.00 . A A . 40 PHE CB 1 1
1 568 1 1 40 PHE CD1 C 4.738 -2.948 -5.132 1.00 . A A . 40 PHE CD1 1 1
1 569 1 1 40 PHE CD2 C 4.547 -4.219 -3.123 1.00 . A A . 40 PHE CD2 1 1
1 570 1 1 40 PHE CE1 C 3.665 -3.633 -5.671 1.00 . A A . 40 PHE CE1 1 1
1 571 1 1 40 PHE CE2 C 3.475 -4.906 -3.657 1.00 . A A . 40 PHE CE2 1 1
1 572 1 1 40 PHE CG C 5.192 -3.233 -3.855 1.00 . A A . 40 PHE CG 1 1
1 573 1 1 40 PHE CZ C 3.031 -4.612 -4.932 1.00 . A A . 40 PHE CZ 1 1
1 574 1 1 40 PHE H H 6.247 -0.364 -5.046 1.00 . A A . 40 PHE H 1 1
1 575 1 1 40 PHE HA H 5.277 -0.907 -2.316 1.00 . A A . 40 PHE HA 1 1
1 576 1 1 40 PHE HB2 H 7.187 -2.584 -3.957 1.00 . A A . 40 PHE HB2 1 1
1 577 1 1 40 PHE HB3 H 6.616 -2.953 -2.333 1.00 . A A . 40 PHE HB3 1 1
1 578 1 1 40 PHE HD1 H 5.233 -2.181 -5.712 1.00 . A A . 40 PHE HD1 1 1
1 579 1 1 40 PHE HD2 H 4.892 -4.449 -2.126 1.00 . A A . 40 PHE HD2 1 1
1 580 1 1 40 PHE HE1 H 3.321 -3.400 -6.668 1.00 . A A . 40 PHE HE1 1 1
1 581 1 1 40 PHE HE2 H 2.980 -5.672 -3.077 1.00 . A A . 40 PHE HE2 1 1
1 582 1 1 40 PHE HZ H 2.193 -5.148 -5.351 1.00 . A A . 40 PHE HZ 1 1
1 583 1 1 40 PHE N N 5.645 -0.364 -4.272 1.00 . A A . 40 PHE N 1 1
1 584 1 1 40 PHE O O 8.279 -0.062 -3.206 1.00 . A A . 40 PHE O 1 1
1 585 1 1 41 GLN C C 8.843 -0.140 0.731 1.00 . A A . 41 GLN C 1 1
1 586 1 1 41 GLN CA C 8.427 0.622 -0.523 1.00 . A A . 41 GLN CA 1 1
1 587 1 1 41 GLN CB C 8.068 2.065 -0.163 1.00 . A A . 41 GLN CB 1 1
1 588 1 1 41 GLN CD C 8.551 4.507 -0.588 1.00 . A A . 41 GLN CD 1 1
1 589 1 1 41 GLN CG C 9.072 3.086 -0.670 1.00 . A A . 41 GLN CG 1 1
1 590 1 1 41 GLN H H 6.509 -0.263 -0.651 1.00 . A A . 41 GLN H 1 1
1 591 1 1 41 GLN HA H 9.255 0.629 -1.216 1.00 . A A . 41 GLN HA 1 1
1 592 1 1 41 GLN HB2 H 7.103 2.299 -0.585 1.00 . A A . 41 GLN HB2 1 1
1 593 1 1 41 GLN HB3 H 8.012 2.150 0.912 1.00 . A A . 41 GLN HB3 1 1
1 594 1 1 41 GLN HE21 H 7.378 4.194 -2.162 1.00 . A A . 41 GLN HE21 1 1
1 595 1 1 41 GLN HE22 H 7.297 5.773 -1.469 1.00 . A A . 41 GLN HE22 1 1
1 596 1 1 41 GLN HG2 H 9.971 3.015 -0.076 1.00 . A A . 41 GLN HG2 1 1
1 597 1 1 41 GLN HG3 H 9.305 2.862 -1.701 1.00 . A A . 41 GLN HG3 1 1
1 598 1 1 41 GLN N N 7.301 -0.032 -1.179 1.00 . A A . 41 GLN N 1 1
1 599 1 1 41 GLN NE2 N 7.652 4.861 -1.498 1.00 . A A . 41 GLN NE2 1 1
1 600 1 1 41 GLN O O 8.156 -0.098 1.752 1.00 . A A . 41 GLN O 1 1
1 601 1 1 41 GLN OE1 O 8.953 5.279 0.284 1.00 . A A . 41 GLN OE1 1 1
1 602 1 1 42 TYR C C 11.384 -0.756 2.657 1.00 . A A . 42 TYR C 1 1
1 603 1 1 42 TYR CA C 10.479 -1.609 1.774 1.00 . A A . 42 TYR CA 1 1
1 604 1 1 42 TYR CB C 11.244 -2.836 1.275 1.00 . A A . 42 TYR CB 1 1
1 605 1 1 42 TYR CD1 C 10.213 -3.648 -0.883 1.00 . A A . 42 TYR CD1 1 1
1 606 1 1 42 TYR CD2 C 9.757 -4.872 1.111 1.00 . A A . 42 TYR CD2 1 1
1 607 1 1 42 TYR CE1 C 9.434 -4.528 -1.607 1.00 . A A . 42 TYR CE1 1 1
1 608 1 1 42 TYR CE2 C 8.976 -5.758 0.395 1.00 . A A . 42 TYR CE2 1 1
1 609 1 1 42 TYR CG C 10.389 -3.803 0.487 1.00 . A A . 42 TYR CG 1 1
1 610 1 1 42 TYR CZ C 8.817 -5.582 -0.964 1.00 . A A . 42 TYR CZ 1 1
1 611 1 1 42 TYR H H 10.476 -0.830 -0.193 1.00 . A A . 42 TYR H 1 1
1 612 1 1 42 TYR HA H 9.632 -1.938 2.358 1.00 . A A . 42 TYR HA 1 1
1 613 1 1 42 TYR HB2 H 12.052 -2.514 0.638 1.00 . A A . 42 TYR HB2 1 1
1 614 1 1 42 TYR HB3 H 11.650 -3.367 2.123 1.00 . A A . 42 TYR HB3 1 1
1 615 1 1 42 TYR HD1 H 10.698 -2.823 -1.383 1.00 . A A . 42 TYR HD1 1 1
1 616 1 1 42 TYR HD2 H 9.885 -5.006 2.176 1.00 . A A . 42 TYR HD2 1 1
1 617 1 1 42 TYR HE1 H 9.309 -4.391 -2.671 1.00 . A A . 42 TYR HE1 1 1
1 618 1 1 42 TYR HE2 H 8.493 -6.582 0.898 1.00 . A A . 42 TYR HE2 1 1
1 619 1 1 42 TYR HH H 8.380 -6.532 -2.576 1.00 . A A . 42 TYR HH 1 1
1 620 1 1 42 TYR N N 9.972 -0.836 0.647 1.00 . A A . 42 TYR N 1 1
1 621 1 1 42 TYR O O 12.274 -0.061 2.166 1.00 . A A . 42 TYR O 1 1
1 622 1 1 42 TYR OH O 8.040 -6.461 -1.682 1.00 . A A . 42 TYR OH 1 1
1 623 1 1 43 PHE C C 12.755 -0.975 5.820 1.00 . A A . 43 PHE C 1 1
1 624 1 1 43 PHE CA C 11.945 -0.048 4.918 1.00 . A A . 43 PHE CA 1 1
1 625 1 1 43 PHE CB C 11.039 0.845 5.766 1.00 . A A . 43 PHE CB 1 1
1 626 1 1 43 PHE CD1 C 10.713 2.995 4.515 1.00 . A A . 43 PHE CD1 1 1
1 627 1 1 43 PHE CD2 C 8.887 1.465 4.634 1.00 . A A . 43 PHE CD2 1 1
1 628 1 1 43 PHE CE1 C 9.940 3.864 3.768 1.00 . A A . 43 PHE CE1 1 1
1 629 1 1 43 PHE CE2 C 8.111 2.331 3.887 1.00 . A A . 43 PHE CE2 1 1
1 630 1 1 43 PHE CG C 10.196 1.787 4.956 1.00 . A A . 43 PHE CG 1 1
1 631 1 1 43 PHE CZ C 8.637 3.532 3.455 1.00 . A A . 43 PHE CZ 1 1
1 632 1 1 43 PHE H H 10.428 -1.388 4.295 1.00 . A A . 43 PHE H 1 1
1 633 1 1 43 PHE HA H 12.626 0.573 4.357 1.00 . A A . 43 PHE HA 1 1
1 634 1 1 43 PHE HB2 H 10.374 0.222 6.348 1.00 . A A . 43 PHE HB2 1 1
1 635 1 1 43 PHE HB3 H 11.648 1.433 6.434 1.00 . A A . 43 PHE HB3 1 1
1 636 1 1 43 PHE HD1 H 11.732 3.256 4.760 1.00 . A A . 43 PHE HD1 1 1
1 637 1 1 43 PHE HD2 H 8.474 0.527 4.973 1.00 . A A . 43 PHE HD2 1 1
1 638 1 1 43 PHE HE1 H 10.356 4.804 3.432 1.00 . A A . 43 PHE HE1 1 1
1 639 1 1 43 PHE HE2 H 7.092 2.069 3.644 1.00 . A A . 43 PHE HE2 1 1
1 640 1 1 43 PHE HZ H 8.032 4.210 2.871 1.00 . A A . 43 PHE HZ 1 1
1 641 1 1 43 PHE N N 11.151 -0.815 3.964 1.00 . A A . 43 PHE N 1 1
1 642 1 1 43 PHE O O 12.247 -1.491 6.817 1.00 . A A . 43 PHE O 1 1
1 643 1 1 44 LYS C C 14.993 -1.569 7.687 1.00 . A A . 44 LYS C 1 1
1 644 1 1 44 LYS CA C 14.900 -2.046 6.240 1.00 . A A . 44 LYS CA 1 1
1 645 1 1 44 LYS CB C 16.296 -2.079 5.613 1.00 . A A . 44 LYS CB 1 1
1 646 1 1 44 LYS CD C 17.933 -3.794 4.784 1.00 . A A . 44 LYS CD 1 1
1 647 1 1 44 LYS CE C 19.400 -3.448 4.981 1.00 . A A . 44 LYS CE 1 1
1 648 1 1 44 LYS CG C 17.088 -3.328 5.958 1.00 . A A . 44 LYS CG 1 1
1 649 1 1 44 LYS H H 14.367 -0.743 4.660 1.00 . A A . 44 LYS H 1 1
1 650 1 1 44 LYS HA H 14.485 -3.041 6.228 1.00 . A A . 44 LYS HA 1 1
1 651 1 1 44 LYS HB2 H 16.196 -2.026 4.540 1.00 . A A . 44 LYS HB2 1 1
1 652 1 1 44 LYS HB3 H 16.853 -1.219 5.957 1.00 . A A . 44 LYS HB3 1 1
1 653 1 1 44 LYS HD2 H 17.837 -4.866 4.686 1.00 . A A . 44 LYS HD2 1 1
1 654 1 1 44 LYS HD3 H 17.576 -3.316 3.883 1.00 . A A . 44 LYS HD3 1 1
1 655 1 1 44 LYS HE2 H 19.467 -2.507 5.504 1.00 . A A . 44 LYS HE2 1 1
1 656 1 1 44 LYS HE3 H 19.863 -4.223 5.573 1.00 . A A . 44 LYS HE3 1 1
1 657 1 1 44 LYS HG2 H 17.738 -3.113 6.792 1.00 . A A . 44 LYS HG2 1 1
1 658 1 1 44 LYS HG3 H 16.399 -4.116 6.230 1.00 . A A . 44 LYS HG3 1 1
1 659 1 1 44 LYS HZ1 H 20.626 -4.219 3.476 1.00 . A A . 44 LYS HZ1 1 1
1 660 1 1 44 LYS HZ2 H 20.812 -2.557 3.726 1.00 . A A . 44 LYS HZ2 1 1
1 661 1 1 44 LYS HZ3 H 19.448 -3.143 2.915 1.00 . A A . 44 LYS HZ3 1 1
1 662 1 1 44 LYS N N 14.018 -1.182 5.465 1.00 . A A . 44 LYS N 1 1
1 663 1 1 44 LYS NZ N 20.122 -3.334 3.683 1.00 . A A . 44 LYS NZ 1 1
1 664 1 1 44 LYS O O 14.979 -0.369 7.957 1.00 . A A . 44 LYS O 1 1
1 665 1 1 45 SER C C 13.803 -1.895 10.611 1.00 . A A . 45 SER C 1 1
1 666 1 1 45 SER CA C 15.182 -2.195 10.032 1.00 . A A . 45 SER CA 1 1
1 667 1 1 45 SER CB C 16.109 -0.997 10.244 1.00 . A A . 45 SER CB 1 1
1 668 1 1 45 SER H H 15.095 -3.458 8.335 1.00 . A A . 45 SER H 1 1
1 669 1 1 45 SER HA H 15.595 -3.054 10.541 1.00 . A A . 45 SER HA 1 1
1 670 1 1 45 SER HB2 H 16.859 -0.983 9.468 1.00 . A A . 45 SER HB2 1 1
1 671 1 1 45 SER HB3 H 15.530 -0.085 10.201 1.00 . A A . 45 SER HB3 1 1
1 672 1 1 45 SER HG H 16.777 -0.196 11.902 1.00 . A A . 45 SER HG 1 1
1 673 1 1 45 SER N N 15.089 -2.518 8.613 1.00 . A A . 45 SER N 1 1
1 674 1 1 45 SER O O 13.459 -2.361 11.698 1.00 . A A . 45 SER O 1 1
1 675 1 1 45 SER OG O 16.755 -1.069 11.504 1.00 . A A . 45 SER OG 1 1
1 676 1 1 46 PHE C C 10.689 -1.886 10.054 1.00 . A A . 46 PHE C 1 1
1 677 1 1 46 PHE CA C 11.674 -0.750 10.318 1.00 . A A . 46 PHE CA 1 1
1 678 1 1 46 PHE CB C 11.208 0.520 9.606 1.00 . A A . 46 PHE CB 1 1
1 679 1 1 46 PHE CD1 C 11.604 2.476 11.128 1.00 . A A . 46 PHE CD1 1 1
1 680 1 1 46 PHE CD2 C 13.064 2.175 9.269 1.00 . A A . 46 PHE CD2 1 1
1 681 1 1 46 PHE CE1 C 12.305 3.606 11.501 1.00 . A A . 46 PHE CE1 1 1
1 682 1 1 46 PHE CE2 C 13.771 3.305 9.636 1.00 . A A . 46 PHE CE2 1 1
1 683 1 1 46 PHE CG C 11.974 1.748 10.009 1.00 . A A . 46 PHE CG 1 1
1 684 1 1 46 PHE CZ C 13.392 4.020 10.755 1.00 . A A . 46 PHE CZ 1 1
1 685 1 1 46 PHE H H 13.347 -0.775 9.020 1.00 . A A . 46 PHE H 1 1
1 686 1 1 46 PHE HA H 11.715 -0.565 11.380 1.00 . A A . 46 PHE HA 1 1
1 687 1 1 46 PHE HB2 H 11.327 0.392 8.541 1.00 . A A . 46 PHE HB2 1 1
1 688 1 1 46 PHE HB3 H 10.166 0.689 9.832 1.00 . A A . 46 PHE HB3 1 1
1 689 1 1 46 PHE HD1 H 10.755 2.152 11.714 1.00 . A A . 46 PHE HD1 1 1
1 690 1 1 46 PHE HD2 H 13.363 1.615 8.393 1.00 . A A . 46 PHE HD2 1 1
1 691 1 1 46 PHE HE1 H 12.008 4.164 12.376 1.00 . A A . 46 PHE HE1 1 1
1 692 1 1 46 PHE HE2 H 14.620 3.625 9.051 1.00 . A A . 46 PHE HE2 1 1
1 693 1 1 46 PHE HZ H 13.941 4.903 11.044 1.00 . A A . 46 PHE HZ 1 1
1 694 1 1 46 PHE N N 13.016 -1.115 9.877 1.00 . A A . 46 PHE N 1 1
1 695 1 1 46 PHE O O 9.515 -1.800 10.415 1.00 . A A . 46 PHE O 1 1
1 696 1 1 47 LYS C C 8.956 -3.661 8.642 1.00 . A A . 47 LYS C 1 1
1 697 1 1 47 LYS CA C 10.340 -4.101 9.110 1.00 . A A . 47 LYS CA 1 1
1 698 1 1 47 LYS CB C 10.210 -5.010 10.334 1.00 . A A . 47 LYS CB 1 1
1 699 1 1 47 LYS CD C 12.098 -6.666 10.347 1.00 . A A . 47 LYS CD 1 1
1 700 1 1 47 LYS CE C 13.574 -6.844 10.672 1.00 . A A . 47 LYS CE 1 1
1 701 1 1 47 LYS CG C 11.544 -5.389 10.954 1.00 . A A . 47 LYS CG 1 1
1 702 1 1 47 LYS H H 12.120 -2.958 9.160 1.00 . A A . 47 LYS H 1 1
1 703 1 1 47 LYS HA H 10.817 -4.651 8.313 1.00 . A A . 47 LYS HA 1 1
1 704 1 1 47 LYS HB2 H 9.620 -4.504 11.082 1.00 . A A . 47 LYS HB2 1 1
1 705 1 1 47 LYS HB3 H 9.703 -5.918 10.041 1.00 . A A . 47 LYS HB3 1 1
1 706 1 1 47 LYS HD2 H 11.552 -7.509 10.743 1.00 . A A . 47 LYS HD2 1 1
1 707 1 1 47 LYS HD3 H 11.977 -6.628 9.274 1.00 . A A . 47 LYS HD3 1 1
1 708 1 1 47 LYS HE2 H 13.896 -6.014 11.283 1.00 . A A . 47 LYS HE2 1 1
1 709 1 1 47 LYS HE3 H 13.701 -7.764 11.221 1.00 . A A . 47 LYS HE3 1 1
1 710 1 1 47 LYS HG2 H 12.249 -4.588 10.787 1.00 . A A . 47 LYS HG2 1 1
1 711 1 1 47 LYS HG3 H 11.408 -5.535 12.016 1.00 . A A . 47 LYS HG3 1 1
1 712 1 1 47 LYS HZ1 H 15.328 -6.432 9.614 1.00 . A A . 47 LYS HZ1 1 1
1 713 1 1 47 LYS HZ2 H 13.930 -6.400 8.662 1.00 . A A . 47 LYS HZ2 1 1
1 714 1 1 47 LYS HZ3 H 14.577 -7.880 9.162 1.00 . A A . 47 LYS HZ3 1 1
1 715 1 1 47 LYS N N 11.174 -2.949 9.422 1.00 . A A . 47 LYS N 1 1
1 716 1 1 47 LYS NZ N 14.411 -6.893 9.441 1.00 . A A . 47 LYS NZ 1 1
1 717 1 1 47 LYS O O 7.941 -4.212 9.069 1.00 . A A . 47 LYS O 1 1
1 718 1 1 48 ARG C C 7.684 -2.116 5.713 1.00 . A A . 48 ARG C 1 1
1 719 1 1 48 ARG CA C 7.664 -2.150 7.239 1.00 . A A . 48 ARG CA 1 1
1 720 1 1 48 ARG CB C 7.393 -0.748 7.786 1.00 . A A . 48 ARG CB 1 1
1 721 1 1 48 ARG CD C 6.086 0.599 9.457 1.00 . A A . 48 ARG CD 1 1
1 722 1 1 48 ARG CG C 6.727 -0.745 9.152 1.00 . A A . 48 ARG CG 1 1
1 723 1 1 48 ARG CZ C 4.319 1.475 10.926 1.00 . A A . 48 ARG CZ 1 1
1 724 1 1 48 ARG H H 9.765 -2.266 7.461 1.00 . A A . 48 ARG H 1 1
1 725 1 1 48 ARG HA H 6.875 -2.812 7.562 1.00 . A A . 48 ARG HA 1 1
1 726 1 1 48 ARG HB2 H 8.331 -0.218 7.867 1.00 . A A . 48 ARG HB2 1 1
1 727 1 1 48 ARG HB3 H 6.751 -0.222 7.096 1.00 . A A . 48 ARG HB3 1 1
1 728 1 1 48 ARG HD2 H 6.804 1.216 9.978 1.00 . A A . 48 ARG HD2 1 1
1 729 1 1 48 ARG HD3 H 5.814 1.073 8.526 1.00 . A A . 48 ARG HD3 1 1
1 730 1 1 48 ARG HE H 4.498 -0.433 10.369 1.00 . A A . 48 ARG HE 1 1
1 731 1 1 48 ARG HG2 H 5.962 -1.509 9.171 1.00 . A A . 48 ARG HG2 1 1
1 732 1 1 48 ARG HG3 H 7.471 -0.959 9.905 1.00 . A A . 48 ARG HG3 1 1
1 733 1 1 48 ARG HH11 H 5.646 2.853 10.277 1.00 . A A . 48 ARG HH11 1 1
1 734 1 1 48 ARG HH12 H 4.396 3.458 11.313 1.00 . A A . 48 ARG HH12 1 1
1 735 1 1 48 ARG HH21 H 2.846 0.351 11.734 1.00 . A A . 48 ARG HH21 1 1
1 736 1 1 48 ARG HH22 H 2.805 2.033 12.142 1.00 . A A . 48 ARG HH22 1 1
1 737 1 1 48 ARG N N 8.923 -2.665 7.763 1.00 . A A . 48 ARG N 1 1
1 738 1 1 48 ARG NE N 4.892 0.460 10.286 1.00 . A A . 48 ARG NE 1 1
1 739 1 1 48 ARG NH1 N 4.829 2.696 10.832 1.00 . A A . 48 ARG NH1 1 1
1 740 1 1 48 ARG NH2 N 3.234 1.269 11.662 1.00 . A A . 48 ARG NH2 1 1
1 741 1 1 48 ARG O O 8.747 -2.030 5.097 1.00 . A A . 48 ARG O 1 1
1 742 1 1 49 VAL C C 5.190 -1.324 3.215 1.00 . A A . 49 VAL C 1 1
1 743 1 1 49 VAL CA C 6.383 -2.165 3.656 1.00 . A A . 49 VAL CA 1 1
1 744 1 1 49 VAL CB C 6.236 -3.587 3.083 1.00 . A A . 49 VAL CB 1 1
1 745 1 1 49 VAL CG1 C 6.586 -3.605 1.602 1.00 . A A . 49 VAL CG1 1 1
1 746 1 1 49 VAL CG2 C 7.106 -4.565 3.856 1.00 . A A . 49 VAL CG2 1 1
1 747 1 1 49 VAL H H 5.690 -2.255 5.654 1.00 . A A . 49 VAL H 1 1
1 748 1 1 49 VAL HA H 7.286 -1.729 3.254 1.00 . A A . 49 VAL HA 1 1
1 749 1 1 49 VAL HB H 5.205 -3.891 3.190 1.00 . A A . 49 VAL HB 1 1
1 750 1 1 49 VAL HG11 H 6.476 -2.610 1.195 1.00 . A A . 49 VAL HG11 1 1
1 751 1 1 49 VAL HG12 H 7.606 -3.937 1.477 1.00 . A A . 49 VAL HG12 1 1
1 752 1 1 49 VAL HG13 H 5.921 -4.280 1.084 1.00 . A A . 49 VAL HG13 1 1
1 753 1 1 49 VAL HG21 H 7.006 -4.375 4.915 1.00 . A A . 49 VAL HG21 1 1
1 754 1 1 49 VAL HG22 H 6.792 -5.576 3.640 1.00 . A A . 49 VAL HG22 1 1
1 755 1 1 49 VAL HG23 H 8.138 -4.440 3.564 1.00 . A A . 49 VAL HG23 1 1
1 756 1 1 49 VAL N N 6.502 -2.187 5.109 1.00 . A A . 49 VAL N 1 1
1 757 1 1 49 VAL O O 4.042 -1.756 3.321 1.00 . A A . 49 VAL O 1 1
1 758 1 1 50 ARG C C 4.011 0.455 0.829 1.00 . A A . 50 ARG C 1 1
1 759 1 1 50 ARG CA C 4.419 0.778 2.263 1.00 . A A . 50 ARG CA 1 1
1 760 1 1 50 ARG CB C 4.888 2.231 2.355 1.00 . A A . 50 ARG CB 1 1
1 761 1 1 50 ARG CD C 3.786 4.451 2.774 1.00 . A A . 50 ARG CD 1 1
1 762 1 1 50 ARG CG C 3.860 3.236 1.862 1.00 . A A . 50 ARG CG 1 1
1 763 1 1 50 ARG CZ C 2.790 6.699 2.772 1.00 . A A . 50 ARG CZ 1 1
1 764 1 1 50 ARG H H 6.405 0.164 2.661 1.00 . A A . 50 ARG H 1 1
1 765 1 1 50 ARG HA H 3.563 0.644 2.907 1.00 . A A . 50 ARG HA 1 1
1 766 1 1 50 ARG HB2 H 5.115 2.459 3.387 1.00 . A A . 50 ARG HB2 1 1
1 767 1 1 50 ARG HB3 H 5.784 2.346 1.765 1.00 . A A . 50 ARG HB3 1 1
1 768 1 1 50 ARG HD2 H 3.260 4.175 3.677 1.00 . A A . 50 ARG HD2 1 1
1 769 1 1 50 ARG HD3 H 4.790 4.758 3.023 1.00 . A A . 50 ARG HD3 1 1
1 770 1 1 50 ARG HE H 2.830 5.469 1.203 1.00 . A A . 50 ARG HE 1 1
1 771 1 1 50 ARG HG2 H 4.136 3.562 0.870 1.00 . A A . 50 ARG HG2 1 1
1 772 1 1 50 ARG HG3 H 2.892 2.760 1.832 1.00 . A A . 50 ARG HG3 1 1
1 773 1 1 50 ARG HH11 H 3.607 6.132 4.531 1.00 . A A . 50 ARG HH11 1 1
1 774 1 1 50 ARG HH12 H 2.902 7.714 4.517 1.00 . A A . 50 ARG HH12 1 1
1 775 1 1 50 ARG HH21 H 1.899 7.551 1.171 1.00 . A A . 50 ARG HH21 1 1
1 776 1 1 50 ARG HH22 H 1.931 8.520 2.605 1.00 . A A . 50 ARG HH22 1 1
1 777 1 1 50 ARG N N 5.470 -0.123 2.719 1.00 . A A . 50 ARG N 1 1
1 778 1 1 50 ARG NE N 3.089 5.568 2.142 1.00 . A A . 50 ARG NE 1 1
1 779 1 1 50 ARG NH1 N 3.127 6.861 4.044 1.00 . A A . 50 ARG NH1 1 1
1 780 1 1 50 ARG NH2 N 2.154 7.670 2.130 1.00 . A A . 50 ARG NH2 1 1
1 781 1 1 50 ARG O O 4.803 0.607 -0.102 1.00 . A A . 50 ARG O 1 1
1 782 1 1 51 ILE C C 1.189 0.654 -1.112 1.00 . A A . 51 ILE C 1 1
1 783 1 1 51 ILE CA C 2.258 -0.336 -0.662 1.00 . A A . 51 ILE CA 1 1
1 784 1 1 51 ILE CB C 1.667 -1.757 -0.683 1.00 . A A . 51 ILE CB 1 1
1 785 1 1 51 ILE CD1 C 2.178 -3.770 0.789 1.00 . A A . 51 ILE CD1 1 1
1 786 1 1 51 ILE CG1 C 2.711 -2.775 -0.218 1.00 . A A . 51 ILE CG1 1 1
1 787 1 1 51 ILE CG2 C 1.167 -2.102 -2.078 1.00 . A A . 51 ILE CG2 1 1
1 788 1 1 51 ILE H H 2.187 -0.091 1.439 1.00 . A A . 51 ILE H 1 1
1 789 1 1 51 ILE HA H 3.083 -0.300 -1.359 1.00 . A A . 51 ILE HA 1 1
1 790 1 1 51 ILE HB H 0.824 -1.783 -0.008 1.00 . A A . 51 ILE HB 1 1
1 791 1 1 51 ILE HD11 H 2.839 -3.806 1.643 1.00 . A A . 51 ILE HD11 1 1
1 792 1 1 51 ILE HD12 H 1.192 -3.468 1.107 1.00 . A A . 51 ILE HD12 1 1
1 793 1 1 51 ILE HD13 H 2.125 -4.749 0.333 1.00 . A A . 51 ILE HD13 1 1
1 794 1 1 51 ILE HG12 H 3.069 -3.328 -1.072 1.00 . A A . 51 ILE HG12 1 1
1 795 1 1 51 ILE HG13 H 3.536 -2.248 0.238 1.00 . A A . 51 ILE HG13 1 1
1 796 1 1 51 ILE HG21 H 1.535 -1.372 -2.784 1.00 . A A . 51 ILE HG21 1 1
1 797 1 1 51 ILE HG22 H 1.525 -3.082 -2.357 1.00 . A A . 51 ILE HG22 1 1
1 798 1 1 51 ILE HG23 H 0.087 -2.098 -2.086 1.00 . A A . 51 ILE HG23 1 1
1 799 1 1 51 ILE N N 2.771 0.008 0.658 1.00 . A A . 51 ILE N 1 1
1 800 1 1 51 ILE O O 0.071 0.652 -0.599 1.00 . A A . 51 ILE O 1 1
1 801 1 1 52 ASN C C -0.156 1.948 -3.796 1.00 . A A . 52 ASN C 1 1
1 802 1 1 52 ASN CA C 0.610 2.495 -2.596 1.00 . A A . 52 ASN CA 1 1
1 803 1 1 52 ASN CB C 1.362 3.766 -2.994 1.00 . A A . 52 ASN CB 1 1
1 804 1 1 52 ASN CG C 2.011 4.450 -1.806 1.00 . A A . 52 ASN CG 1 1
1 805 1 1 52 ASN H H 2.447 1.452 -2.445 1.00 . A A . 52 ASN H 1 1
1 806 1 1 52 ASN HA H -0.093 2.732 -1.813 1.00 . A A . 52 ASN HA 1 1
1 807 1 1 52 ASN HB2 H 2.135 3.513 -3.704 1.00 . A A . 52 ASN HB2 1 1
1 808 1 1 52 ASN HB3 H 0.671 4.458 -3.451 1.00 . A A . 52 ASN HB3 1 1
1 809 1 1 52 ASN HD21 H 3.813 4.185 -2.606 1.00 . A A . 52 ASN HD21 1 1
1 810 1 1 52 ASN HD22 H 3.780 4.988 -1.076 1.00 . A A . 52 ASN HD22 1 1
1 811 1 1 52 ASN N N 1.540 1.499 -2.076 1.00 . A A . 52 ASN N 1 1
1 812 1 1 52 ASN ND2 N 3.335 4.551 -1.832 1.00 . A A . 52 ASN ND2 1 1
1 813 1 1 52 ASN O O 0.414 1.280 -4.659 1.00 . A A . 52 ASN O 1 1
1 814 1 1 52 ASN OD1 O 1.330 4.881 -0.876 1.00 . A A . 52 ASN OD1 1 1
1 815 1 1 53 PHE C C -2.770 2.944 -5.795 1.00 . A A . 53 PHE C 1 1
1 816 1 1 53 PHE CA C -2.299 1.772 -4.939 1.00 . A A . 53 PHE CA 1 1
1 817 1 1 53 PHE CB C -3.505 1.009 -4.390 1.00 . A A . 53 PHE CB 1 1
1 818 1 1 53 PHE CD1 C -2.562 0.024 -2.284 1.00 . A A . 53 PHE CD1 1 1
1 819 1 1 53 PHE CD2 C -3.349 -1.461 -3.975 1.00 . A A . 53 PHE CD2 1 1
1 820 1 1 53 PHE CE1 C -2.218 -1.054 -1.491 1.00 . A A . 53 PHE CE1 1 1
1 821 1 1 53 PHE CE2 C -3.006 -2.544 -3.187 1.00 . A A . 53 PHE CE2 1 1
1 822 1 1 53 PHE CG C -3.132 -0.166 -3.532 1.00 . A A . 53 PHE CG 1 1
1 823 1 1 53 PHE CZ C -2.440 -2.340 -1.945 1.00 . A A . 53 PHE CZ 1 1
1 824 1 1 53 PHE H H -1.850 2.772 -3.126 1.00 . A A . 53 PHE H 1 1
1 825 1 1 53 PHE HA H -1.711 1.108 -5.552 1.00 . A A . 53 PHE HA 1 1
1 826 1 1 53 PHE HB2 H -4.105 1.678 -3.792 1.00 . A A . 53 PHE HB2 1 1
1 827 1 1 53 PHE HB3 H -4.097 0.644 -5.216 1.00 . A A . 53 PHE HB3 1 1
1 828 1 1 53 PHE HD1 H -2.389 1.030 -1.928 1.00 . A A . 53 PHE HD1 1 1
1 829 1 1 53 PHE HD2 H -3.792 -1.622 -4.947 1.00 . A A . 53 PHE HD2 1 1
1 830 1 1 53 PHE HE1 H -1.775 -0.892 -0.520 1.00 . A A . 53 PHE HE1 1 1
1 831 1 1 53 PHE HE2 H -3.181 -3.548 -3.544 1.00 . A A . 53 PHE HE2 1 1
1 832 1 1 53 PHE HZ H -2.171 -3.185 -1.327 1.00 . A A . 53 PHE HZ 1 1
1 833 1 1 53 PHE N N -1.452 2.236 -3.845 1.00 . A A . 53 PHE N 1 1
1 834 1 1 53 PHE O O -2.519 4.104 -5.470 1.00 . A A . 53 PHE O 1 1
1 835 1 1 54 SER C C -5.398 4.028 -7.451 1.00 . A A . 54 SER C 1 1
1 836 1 1 54 SER CA C -3.959 3.657 -7.796 1.00 . A A . 54 SER CA 1 1
1 837 1 1 54 SER CB C -3.879 3.172 -9.245 1.00 . A A . 54 SER CB 1 1
1 838 1 1 54 SER H H -3.624 1.688 -7.094 1.00 . A A . 54 SER H 1 1
1 839 1 1 54 SER HA H -3.338 4.532 -7.684 1.00 . A A . 54 SER HA 1 1
1 840 1 1 54 SER HB2 H -3.445 3.947 -9.858 1.00 . A A . 54 SER HB2 1 1
1 841 1 1 54 SER HB3 H -3.260 2.287 -9.291 1.00 . A A . 54 SER HB3 1 1
1 842 1 1 54 SER HG H -5.387 1.952 -9.519 1.00 . A A . 54 SER HG 1 1
1 843 1 1 54 SER N N -3.455 2.631 -6.890 1.00 . A A . 54 SER N 1 1
1 844 1 1 54 SER O O -5.910 5.054 -7.894 1.00 . A A . 54 SER O 1 1
1 845 1 1 54 SER OG O -5.165 2.857 -9.749 1.00 . A A . 54 SER OG 1 1
1 846 1 1 55 ASN C C -7.671 2.916 -4.831 1.00 . A A . 55 ASN C 1 1
1 847 1 1 55 ASN CA C -7.426 3.419 -6.251 1.00 . A A . 55 ASN CA 1 1
1 848 1 1 55 ASN CB C -8.390 2.730 -7.220 1.00 . A A . 55 ASN CB 1 1
1 849 1 1 55 ASN CG C -8.073 1.258 -7.402 1.00 . A A . 55 ASN CG 1 1
1 850 1 1 55 ASN H H -5.585 2.379 -6.335 1.00 . A A . 55 ASN H 1 1
1 851 1 1 55 ASN HA H -7.602 4.484 -6.279 1.00 . A A . 55 ASN HA 1 1
1 852 1 1 55 ASN HB2 H -9.397 2.818 -6.840 1.00 . A A . 55 ASN HB2 1 1
1 853 1 1 55 ASN HB3 H -8.330 3.215 -8.183 1.00 . A A . 55 ASN HB3 1 1
1 854 1 1 55 ASN HD21 H -8.763 1.315 -9.266 1.00 . A A . 55 ASN HD21 1 1
1 855 1 1 55 ASN HD22 H -8.172 -0.217 -8.729 1.00 . A A . 55 ASN HD22 1 1
1 856 1 1 55 ASN N N -6.046 3.182 -6.656 1.00 . A A . 55 ASN N 1 1
1 857 1 1 55 ASN ND2 N -8.366 0.733 -8.585 1.00 . A A . 55 ASN ND2 1 1
1 858 1 1 55 ASN O O -7.068 1.944 -4.377 1.00 . A A . 55 ASN O 1 1
1 859 1 1 55 ASN OD1 O -7.572 0.603 -6.488 1.00 . A A . 55 ASN OD1 1 1
1 860 1 1 56 PRO C C -9.697 1.922 -2.653 1.00 . A A . 56 PRO C 1 1
1 861 1 1 56 PRO CA C -8.924 3.235 -2.733 1.00 . A A . 56 PRO CA 1 1
1 862 1 1 56 PRO CB C -9.801 4.401 -2.272 1.00 . A A . 56 PRO CB 1 1
1 863 1 1 56 PRO CD C -9.335 4.764 -4.588 1.00 . A A . 56 PRO CD 1 1
1 864 1 1 56 PRO CG C -10.381 4.958 -3.526 1.00 . A A . 56 PRO CG 1 1
1 865 1 1 56 PRO HA H -8.046 3.173 -2.107 1.00 . A A . 56 PRO HA 1 1
1 866 1 1 56 PRO HB2 H -10.571 4.035 -1.608 1.00 . A A . 56 PRO HB2 1 1
1 867 1 1 56 PRO HB3 H -9.194 5.132 -1.759 1.00 . A A . 56 PRO HB3 1 1
1 868 1 1 56 PRO HD2 H -9.799 4.560 -5.542 1.00 . A A . 56 PRO HD2 1 1
1 869 1 1 56 PRO HD3 H -8.698 5.634 -4.654 1.00 . A A . 56 PRO HD3 1 1
1 870 1 1 56 PRO HG2 H -11.281 4.421 -3.784 1.00 . A A . 56 PRO HG2 1 1
1 871 1 1 56 PRO HG3 H -10.594 6.008 -3.397 1.00 . A A . 56 PRO HG3 1 1
1 872 1 1 56 PRO N N -8.578 3.594 -4.111 1.00 . A A . 56 PRO N 1 1
1 873 1 1 56 PRO O O -10.060 1.469 -1.567 1.00 . A A . 56 PRO O 1 1
1 874 1 1 57 LEU C C -9.753 -1.123 -3.566 1.00 . A A . 57 LEU C 1 1
1 875 1 1 57 LEU CA C -10.674 0.055 -3.870 1.00 . A A . 57 LEU CA 1 1
1 876 1 1 57 LEU CB C -11.310 -0.124 -5.249 1.00 . A A . 57 LEU CB 1 1
1 877 1 1 57 LEU CD1 C -11.856 1.799 -6.763 1.00 . A A . 57 LEU CD1 1 1
1 878 1 1 57 LEU CD2 C -13.661 0.221 -6.049 1.00 . A A . 57 LEU CD2 1 1
1 879 1 1 57 LEU CG C -12.367 0.910 -5.640 1.00 . A A . 57 LEU CG 1 1
1 880 1 1 57 LEU H H -9.629 1.725 -4.642 1.00 . A A . 57 LEU H 1 1
1 881 1 1 57 LEU HA H -11.455 0.087 -3.124 1.00 . A A . 57 LEU HA 1 1
1 882 1 1 57 LEU HB2 H -10.521 -0.083 -5.985 1.00 . A A . 57 LEU HB2 1 1
1 883 1 1 57 LEU HB3 H -11.774 -1.100 -5.275 1.00 . A A . 57 LEU HB3 1 1
1 884 1 1 57 LEU HD11 H -11.327 2.640 -6.342 1.00 . A A . 57 LEU HD11 1 1
1 885 1 1 57 LEU HD12 H -12.691 2.155 -7.348 1.00 . A A . 57 LEU HD12 1 1
1 886 1 1 57 LEU HD13 H -11.189 1.232 -7.395 1.00 . A A . 57 LEU HD13 1 1
1 887 1 1 57 LEU HD21 H -14.479 0.924 -5.985 1.00 . A A . 57 LEU HD21 1 1
1 888 1 1 57 LEU HD22 H -13.851 -0.613 -5.387 1.00 . A A . 57 LEU HD22 1 1
1 889 1 1 57 LEU HD23 H -13.572 -0.138 -7.063 1.00 . A A . 57 LEU HD23 1 1
1 890 1 1 57 LEU HG H -12.578 1.540 -4.786 1.00 . A A . 57 LEU HG 1 1
1 891 1 1 57 LEU N N -9.944 1.316 -3.808 1.00 . A A . 57 LEU N 1 1
1 892 1 1 57 LEU O O -9.890 -1.781 -2.535 1.00 . A A . 57 LEU O 1 1
1 893 1 1 58 SER C C -7.298 -2.490 -2.885 1.00 . A A . 58 SER C 1 1
1 894 1 1 58 SER CA C -7.869 -2.479 -4.299 1.00 . A A . 58 SER CA 1 1
1 895 1 1 58 SER CB C -6.734 -2.367 -5.319 1.00 . A A . 58 SER CB 1 1
1 896 1 1 58 SER H H -8.754 -0.818 -5.271 1.00 . A A . 58 SER H 1 1
1 897 1 1 58 SER HA H -8.402 -3.403 -4.467 1.00 . A A . 58 SER HA 1 1
1 898 1 1 58 SER HB2 H -6.946 -1.558 -6.002 1.00 . A A . 58 SER HB2 1 1
1 899 1 1 58 SER HB3 H -5.806 -2.169 -4.801 1.00 . A A . 58 SER HB3 1 1
1 900 1 1 58 SER HG H -5.671 -3.701 -6.283 1.00 . A A . 58 SER HG 1 1
1 901 1 1 58 SER N N -8.812 -1.380 -4.470 1.00 . A A . 58 SER N 1 1
1 902 1 1 58 SER O O -7.327 -3.512 -2.199 1.00 . A A . 58 SER O 1 1
1 903 1 1 58 SER OG O -6.596 -3.567 -6.062 1.00 . A A . 58 SER OG 1 1
1 904 1 1 59 ALA C C -7.009 -2.011 -0.099 1.00 . A A . 59 ALA C 1 1
1 905 1 1 59 ALA CA C -6.201 -1.221 -1.122 1.00 . A A . 59 ALA CA 1 1
1 906 1 1 59 ALA CB C -6.118 0.243 -0.716 1.00 . A A . 59 ALA CB 1 1
1 907 1 1 59 ALA H H -6.784 -0.565 -3.047 1.00 . A A . 59 ALA H 1 1
1 908 1 1 59 ALA HA H -5.196 -1.617 -1.154 1.00 . A A . 59 ALA HA 1 1
1 909 1 1 59 ALA HB1 H -5.429 0.349 0.108 1.00 . A A . 59 ALA HB1 1 1
1 910 1 1 59 ALA HB2 H -5.772 0.829 -1.554 1.00 . A A . 59 ALA HB2 1 1
1 911 1 1 59 ALA HB3 H -7.096 0.589 -0.415 1.00 . A A . 59 ALA HB3 1 1
1 912 1 1 59 ALA N N -6.777 -1.345 -2.455 1.00 . A A . 59 ALA N 1 1
1 913 1 1 59 ALA O O -6.450 -2.608 0.821 1.00 . A A . 59 ALA O 1 1
1 914 1 1 60 ALA C C -9.059 -4.234 0.485 1.00 . A A . 60 ALA C 1 1
1 915 1 1 60 ALA CA C -9.213 -2.726 0.646 1.00 . A A . 60 ALA CA 1 1
1 916 1 1 60 ALA CB C -10.658 -2.312 0.411 1.00 . A A . 60 ALA CB 1 1
1 917 1 1 60 ALA H H -8.715 -1.514 -1.015 1.00 . A A . 60 ALA H 1 1
1 918 1 1 60 ALA HA H -8.946 -2.453 1.657 1.00 . A A . 60 ALA HA 1 1
1 919 1 1 60 ALA HB1 H -10.710 -1.657 -0.447 1.00 . A A . 60 ALA HB1 1 1
1 920 1 1 60 ALA HB2 H -11.259 -3.191 0.231 1.00 . A A . 60 ALA HB2 1 1
1 921 1 1 60 ALA HB3 H -11.031 -1.794 1.282 1.00 . A A . 60 ALA HB3 1 1
1 922 1 1 60 ALA N N -8.328 -2.008 -0.263 1.00 . A A . 60 ALA N 1 1
1 923 1 1 60 ALA O O -8.689 -4.935 1.428 1.00 . A A . 60 ALA O 1 1
1 924 1 1 61 ASP C C -7.867 -6.688 -0.601 1.00 . A A . 61 ASP C 1 1
1 925 1 1 61 ASP CA C -9.240 -6.156 -0.998 1.00 . A A . 61 ASP CA 1 1
1 926 1 1 61 ASP CB C -9.494 -6.422 -2.483 1.00 . A A . 61 ASP CB 1 1
1 927 1 1 61 ASP CG C -10.747 -7.242 -2.719 1.00 . A A . 61 ASP CG 1 1
1 928 1 1 61 ASP H H -9.637 -4.120 -1.425 1.00 . A A . 61 ASP H 1 1
1 929 1 1 61 ASP HA H -9.993 -6.667 -0.417 1.00 . A A . 61 ASP HA 1 1
1 930 1 1 61 ASP HB2 H -9.602 -5.477 -2.998 1.00 . A A . 61 ASP HB2 1 1
1 931 1 1 61 ASP HB3 H -8.651 -6.958 -2.894 1.00 . A A . 61 ASP HB3 1 1
1 932 1 1 61 ASP N N -9.347 -4.729 -0.714 1.00 . A A . 61 ASP N 1 1
1 933 1 1 61 ASP O O -7.741 -7.818 -0.132 1.00 . A A . 61 ASP O 1 1
1 934 1 1 61 ASP OD1 O -11.847 -6.650 -2.753 1.00 . A A . 61 ASP OD1 1 1
1 935 1 1 61 ASP OD2 O -10.628 -8.475 -2.869 1.00 . A A . 61 ASP OD2 1 1
1 936 1 1 62 ALA C C -5.368 -6.641 1.017 1.00 . A A . 62 ALA C 1 1
1 937 1 1 62 ALA CA C -5.477 -6.253 -0.452 1.00 . A A . 62 ALA CA 1 1
1 938 1 1 62 ALA CB C -4.512 -5.123 -0.776 1.00 . A A . 62 ALA CB 1 1
1 939 1 1 62 ALA H H -7.006 -4.976 -1.169 1.00 . A A . 62 ALA H 1 1
1 940 1 1 62 ALA HA H -5.212 -7.105 -1.061 1.00 . A A . 62 ALA HA 1 1
1 941 1 1 62 ALA HB1 H -4.905 -4.193 -0.391 1.00 . A A . 62 ALA HB1 1 1
1 942 1 1 62 ALA HB2 H -3.554 -5.325 -0.318 1.00 . A A . 62 ALA HB2 1 1
1 943 1 1 62 ALA HB3 H -4.392 -5.047 -1.846 1.00 . A A . 62 ALA HB3 1 1
1 944 1 1 62 ALA N N -6.841 -5.865 -0.792 1.00 . A A . 62 ALA N 1 1
1 945 1 1 62 ALA O O -4.501 -7.428 1.399 1.00 . A A . 62 ALA O 1 1
1 946 1 1 63 ARG C C -6.904 -7.721 3.553 1.00 . A A . 63 ARG C 1 1
1 947 1 1 63 ARG CA C -6.251 -6.371 3.269 1.00 . A A . 63 ARG CA 1 1
1 948 1 1 63 ARG CB C -6.984 -5.266 4.033 1.00 . A A . 63 ARG CB 1 1
1 949 1 1 63 ARG CD C -7.951 -4.469 6.211 1.00 . A A . 63 ARG CD 1 1
1 950 1 1 63 ARG CG C -7.152 -5.559 5.515 1.00 . A A . 63 ARG CG 1 1
1 951 1 1 63 ARG CZ C -9.077 -4.164 8.376 1.00 . A A . 63 ARG CZ 1 1
1 952 1 1 63 ARG H H -6.918 -5.465 1.477 1.00 . A A . 63 ARG H 1 1
1 953 1 1 63 ARG HA H -5.223 -6.405 3.601 1.00 . A A . 63 ARG HA 1 1
1 954 1 1 63 ARG HB2 H -6.430 -4.345 3.932 1.00 . A A . 63 ARG HB2 1 1
1 955 1 1 63 ARG HB3 H -7.964 -5.137 3.600 1.00 . A A . 63 ARG HB3 1 1
1 956 1 1 63 ARG HD2 H -7.418 -3.535 6.117 1.00 . A A . 63 ARG HD2 1 1
1 957 1 1 63 ARG HD3 H -8.913 -4.384 5.730 1.00 . A A . 63 ARG HD3 1 1
1 958 1 1 63 ARG HE H -7.571 -5.428 8.042 1.00 . A A . 63 ARG HE 1 1
1 959 1 1 63 ARG HG2 H -7.671 -6.500 5.630 1.00 . A A . 63 ARG HG2 1 1
1 960 1 1 63 ARG HG3 H -6.176 -5.626 5.973 1.00 . A A . 63 ARG HG3 1 1
1 961 1 1 63 ARG HH11 H -9.790 -3.013 6.876 1.00 . A A . 63 ARG HH11 1 1
1 962 1 1 63 ARG HH12 H -10.575 -2.807 8.407 1.00 . A A . 63 ARG HH12 1 1
1 963 1 1 63 ARG HH21 H -8.596 -5.167 10.063 1.00 . A A . 63 ARG HH21 1 1
1 964 1 1 63 ARG HH22 H -9.895 -4.033 10.219 1.00 . A A . 63 ARG HH22 1 1
1 965 1 1 63 ARG N N -6.250 -6.084 1.840 1.00 . A A . 63 ARG N 1 1
1 966 1 1 63 ARG NE N -8.154 -4.758 7.628 1.00 . A A . 63 ARG NE 1 1
1 967 1 1 63 ARG NH1 N -9.879 -3.253 7.843 1.00 . A A . 63 ARG NH1 1 1
1 968 1 1 63 ARG NH2 N -9.200 -4.481 9.657 1.00 . A A . 63 ARG NH2 1 1
1 969 1 1 63 ARG O O -6.314 -8.583 4.205 1.00 . A A . 63 ARG O 1 1
1 970 1 1 64 LEU C C -8.100 -10.322 2.668 1.00 . A A . 64 LEU C 1 1
1 971 1 1 64 LEU CA C -8.860 -9.140 3.261 1.00 . A A . 64 LEU CA 1 1
1 972 1 1 64 LEU CB C -10.249 -9.042 2.629 1.00 . A A . 64 LEU CB 1 1
1 973 1 1 64 LEU CD1 C -10.601 -11.100 1.242 1.00 . A A . 64 LEU CD1 1 1
1 974 1 1 64 LEU CD2 C -11.518 -8.904 0.471 1.00 . A A . 64 LEU CD2 1 1
1 975 1 1 64 LEU CG C -10.381 -9.596 1.210 1.00 . A A . 64 LEU CG 1 1
1 976 1 1 64 LEU H H -8.544 -7.172 2.550 1.00 . A A . 64 LEU H 1 1
1 977 1 1 64 LEU HA H -8.967 -9.294 4.325 1.00 . A A . 64 LEU HA 1 1
1 978 1 1 64 LEU HB2 H -10.938 -9.583 3.260 1.00 . A A . 64 LEU HB2 1 1
1 979 1 1 64 LEU HB3 H -10.529 -7.999 2.605 1.00 . A A . 64 LEU HB3 1 1
1 980 1 1 64 LEU HD11 H -10.053 -11.562 0.435 1.00 . A A . 64 LEU HD11 1 1
1 981 1 1 64 LEU HD12 H -11.654 -11.312 1.129 1.00 . A A . 64 LEU HD12 1 1
1 982 1 1 64 LEU HD13 H -10.255 -11.494 2.186 1.00 . A A . 64 LEU HD13 1 1
1 983 1 1 64 LEU HD21 H -11.716 -7.947 0.931 1.00 . A A . 64 LEU HD21 1 1
1 984 1 1 64 LEU HD22 H -12.406 -9.518 0.521 1.00 . A A . 64 LEU HD22 1 1
1 985 1 1 64 LEU HD23 H -11.239 -8.757 -0.562 1.00 . A A . 64 LEU HD23 1 1
1 986 1 1 64 LEU HG H -9.464 -9.405 0.669 1.00 . A A . 64 LEU HG 1 1
1 987 1 1 64 LEU N N -8.125 -7.895 3.061 1.00 . A A . 64 LEU N 1 1
1 988 1 1 64 LEU O O -8.061 -11.405 3.254 1.00 . A A . 64 LEU O 1 1
1 989 1 1 65 ARG C C -5.382 -11.359 1.502 1.00 . A A . 65 ARG C 1 1
1 990 1 1 65 ARG CA C -6.737 -11.154 0.832 1.00 . A A . 65 ARG CA 1 1
1 991 1 1 65 ARG CB C -6.540 -10.804 -0.644 1.00 . A A . 65 ARG CB 1 1
1 992 1 1 65 ARG CD C -7.123 -12.110 -2.711 1.00 . A A . 65 ARG CD 1 1
1 993 1 1 65 ARG CG C -7.661 -11.299 -1.542 1.00 . A A . 65 ARG CG 1 1
1 994 1 1 65 ARG CZ C -8.023 -13.508 -4.521 1.00 . A A . 65 ARG CZ 1 1
1 995 1 1 65 ARG H H -7.564 -9.223 1.086 1.00 . A A . 65 ARG H 1 1
1 996 1 1 65 ARG HA H -7.303 -12.072 0.903 1.00 . A A . 65 ARG HA 1 1
1 997 1 1 65 ARG HB2 H -6.478 -9.731 -0.742 1.00 . A A . 65 ARG HB2 1 1
1 998 1 1 65 ARG HB3 H -5.615 -11.243 -0.985 1.00 . A A . 65 ARG HB3 1 1
1 999 1 1 65 ARG HD2 H -6.441 -11.492 -3.277 1.00 . A A . 65 ARG HD2 1 1
1 1000 1 1 65 ARG HD3 H -6.593 -12.967 -2.323 1.00 . A A . 65 ARG HD3 1 1
1 1001 1 1 65 ARG HE H -9.073 -12.161 -3.492 1.00 . A A . 65 ARG HE 1 1
1 1002 1 1 65 ARG HG2 H -8.327 -11.923 -0.963 1.00 . A A . 65 ARG HG2 1 1
1 1003 1 1 65 ARG HG3 H -8.206 -10.449 -1.925 1.00 . A A . 65 ARG HG3 1 1
1 1004 1 1 65 ARG HH11 H -6.069 -13.809 -4.106 1.00 . A A . 65 ARG HH11 1 1
1 1005 1 1 65 ARG HH12 H -6.715 -14.788 -5.380 1.00 . A A . 65 ARG HH12 1 1
1 1006 1 1 65 ARG HH21 H -9.936 -13.444 -5.169 1.00 . A A . 65 ARG HH21 1 1
1 1007 1 1 65 ARG HH22 H -8.915 -14.580 -5.984 1.00 . A A . 65 ARG HH22 1 1
1 1008 1 1 65 ARG N N -7.496 -10.107 1.504 1.00 . A A . 65 ARG N 1 1
1 1009 1 1 65 ARG NE N -8.190 -12.570 -3.595 1.00 . A A . 65 ARG NE 1 1
1 1010 1 1 65 ARG NH1 N -6.838 -14.081 -4.683 1.00 . A A . 65 ARG NH1 1 1
1 1011 1 1 65 ARG NH2 N -9.042 -13.874 -5.287 1.00 . A A . 65 ARG NH2 1 1
1 1012 1 1 65 ARG O O -4.634 -12.272 1.151 1.00 . A A . 65 ARG O 1 1
1 1013 1 1 66 LEU C C -4.018 -10.396 4.689 1.00 . A A . 66 LEU C 1 1
1 1014 1 1 66 LEU CA C -3.805 -10.589 3.191 1.00 . A A . 66 LEU CA 1 1
1 1015 1 1 66 LEU CB C -2.824 -9.541 2.664 1.00 . A A . 66 LEU CB 1 1
1 1016 1 1 66 LEU CD1 C -2.068 -8.092 0.763 1.00 . A A . 66 LEU CD1 1 1
1 1017 1 1 66 LEU CD2 C -2.007 -10.581 0.535 1.00 . A A . 66 LEU CD2 1 1
1 1018 1 1 66 LEU CG C -2.745 -9.399 1.144 1.00 . A A . 66 LEU CG 1 1
1 1019 1 1 66 LEU H H -5.708 -9.796 2.707 1.00 . A A . 66 LEU H 1 1
1 1020 1 1 66 LEU HA H -3.394 -11.573 3.021 1.00 . A A . 66 LEU HA 1 1
1 1021 1 1 66 LEU HB2 H -3.113 -8.584 3.070 1.00 . A A . 66 LEU HB2 1 1
1 1022 1 1 66 LEU HB3 H -1.839 -9.801 3.025 1.00 . A A . 66 LEU HB3 1 1
1 1023 1 1 66 LEU HD11 H -2.080 -7.421 1.609 1.00 . A A . 66 LEU HD11 1 1
1 1024 1 1 66 LEU HD12 H -2.596 -7.640 -0.063 1.00 . A A . 66 LEU HD12 1 1
1 1025 1 1 66 LEU HD13 H -1.046 -8.288 0.473 1.00 . A A . 66 LEU HD13 1 1
1 1026 1 1 66 LEU HD21 H -0.946 -10.380 0.533 1.00 . A A . 66 LEU HD21 1 1
1 1027 1 1 66 LEU HD22 H -2.346 -10.735 -0.480 1.00 . A A . 66 LEU HD22 1 1
1 1028 1 1 66 LEU HD23 H -2.205 -11.469 1.119 1.00 . A A . 66 LEU HD23 1 1
1 1029 1 1 66 LEU HG H -3.748 -9.385 0.737 1.00 . A A . 66 LEU HG 1 1
1 1030 1 1 66 LEU N N -5.071 -10.503 2.471 1.00 . A A . 66 LEU N 1 1
1 1031 1 1 66 LEU O O -5.059 -10.767 5.232 1.00 . A A . 66 LEU O 1 1
1 1032 1 1 67 HIS C C -2.698 -10.809 7.573 1.00 . A A . 67 HIS C 1 1
1 1033 1 1 67 HIS CA C -3.103 -9.567 6.787 1.00 . A A . 67 HIS CA 1 1
1 1034 1 1 67 HIS CB C -4.519 -9.143 7.176 1.00 . A A . 67 HIS CB 1 1
1 1035 1 1 67 HIS CD2 C -5.603 -7.890 9.173 1.00 . A A . 67 HIS CD2 1 1
1 1036 1 1 67 HIS CE1 C -3.807 -6.896 9.941 1.00 . A A . 67 HIS CE1 1 1
1 1037 1 1 67 HIS CG C -4.569 -8.250 8.378 1.00 . A A . 67 HIS CG 1 1
1 1038 1 1 67 HIS H H -2.219 -9.539 4.863 1.00 . A A . 67 HIS H 1 1
1 1039 1 1 67 HIS HA H -2.419 -8.766 7.025 1.00 . A A . 67 HIS HA 1 1
1 1040 1 1 67 HIS HB2 H -4.969 -8.611 6.351 1.00 . A A . 67 HIS HB2 1 1
1 1041 1 1 67 HIS HB3 H -5.106 -10.024 7.394 1.00 . A A . 67 HIS HB3 1 1
1 1042 1 1 67 HIS HD1 H -2.549 -7.669 8.526 1.00 . A A . 67 HIS HD1 1 1
1 1043 1 1 67 HIS HD2 H -6.632 -8.207 9.069 1.00 . A A . 67 HIS HD2 1 1
1 1044 1 1 67 HIS HE1 H -3.146 -6.289 10.541 1.00 . A A . 67 HIS HE1 1 1
1 1045 1 1 67 HIS N N -3.024 -9.812 5.352 1.00 . A A . 67 HIS N 1 1
1 1046 1 1 67 HIS ND1 N -3.458 -7.609 8.885 1.00 . A A . 67 HIS ND1 1 1
1 1047 1 1 67 HIS NE2 N -5.105 -7.048 10.136 1.00 . A A . 67 HIS NE2 1 1
1 1048 1 1 67 HIS O O -1.818 -11.563 7.155 1.00 . A A . 67 HIS O 1 1
1 1049 1 1 68 LYS C C -2.695 -13.389 8.717 1.00 . A A . 68 LYS C 1 1
1 1050 1 1 68 LYS CA C -3.052 -12.170 9.562 1.00 . A A . 68 LYS CA 1 1
1 1051 1 1 68 LYS CB C -4.252 -12.489 10.455 1.00 . A A . 68 LYS CB 1 1
1 1052 1 1 68 LYS CD C -5.800 -11.547 12.195 1.00 . A A . 68 LYS CD 1 1
1 1053 1 1 68 LYS CE C -6.512 -10.249 11.843 1.00 . A A . 68 LYS CE 1 1
1 1054 1 1 68 LYS CG C -4.380 -11.567 11.655 1.00 . A A . 68 LYS CG 1 1
1 1055 1 1 68 LYS H H -4.036 -10.383 8.996 1.00 . A A . 68 LYS H 1 1
1 1056 1 1 68 LYS HA H -2.207 -11.919 10.184 1.00 . A A . 68 LYS HA 1 1
1 1057 1 1 68 LYS HB2 H -5.156 -12.409 9.868 1.00 . A A . 68 LYS HB2 1 1
1 1058 1 1 68 LYS HB3 H -4.158 -13.504 10.816 1.00 . A A . 68 LYS HB3 1 1
1 1059 1 1 68 LYS HD2 H -6.350 -12.372 11.768 1.00 . A A . 68 LYS HD2 1 1
1 1060 1 1 68 LYS HD3 H -5.769 -11.651 13.271 1.00 . A A . 68 LYS HD3 1 1
1 1061 1 1 68 LYS HE2 H -5.882 -9.677 11.179 1.00 . A A . 68 LYS HE2 1 1
1 1062 1 1 68 LYS HE3 H -7.440 -10.487 11.344 1.00 . A A . 68 LYS HE3 1 1
1 1063 1 1 68 LYS HG2 H -3.716 -11.911 12.435 1.00 . A A . 68 LYS HG2 1 1
1 1064 1 1 68 LYS HG3 H -4.102 -10.565 11.360 1.00 . A A . 68 LYS HG3 1 1
1 1065 1 1 68 LYS HZ1 H -6.133 -9.663 13.812 1.00 . A A . 68 LYS HZ1 1 1
1 1066 1 1 68 LYS HZ2 H -7.770 -9.628 13.390 1.00 . A A . 68 LYS HZ2 1 1
1 1067 1 1 68 LYS HZ3 H -6.727 -8.420 12.830 1.00 . A A . 68 LYS HZ3 1 1
1 1068 1 1 68 LYS N N -3.344 -11.019 8.715 1.00 . A A . 68 LYS N 1 1
1 1069 1 1 68 LYS NZ N -6.805 -9.432 13.053 1.00 . A A . 68 LYS NZ 1 1
1 1070 1 1 68 LYS O O -1.899 -14.233 9.130 1.00 . A A . 68 LYS O 1 1
1 1071 1 1 69 THR C C -1.596 -15.086 6.758 1.00 . A A . 69 THR C 1 1
1 1072 1 1 69 THR CA C -3.032 -14.590 6.627 1.00 . A A . 69 THR CA 1 1
1 1073 1 1 69 THR CB C -3.296 -14.198 5.161 1.00 . A A . 69 THR CB 1 1
1 1074 1 1 69 THR CG2 C -4.780 -13.963 4.922 1.00 . A A . 69 THR CG2 1 1
1 1075 1 1 69 THR H H -3.912 -12.772 7.257 1.00 . A A . 69 THR H 1 1
1 1076 1 1 69 THR HA H -3.706 -15.393 6.890 1.00 . A A . 69 THR HA 1 1
1 1077 1 1 69 THR HB H -2.967 -15.006 4.523 1.00 . A A . 69 THR HB 1 1
1 1078 1 1 69 THR HG1 H -1.765 -12.971 5.368 1.00 . A A . 69 THR HG1 1 1
1 1079 1 1 69 THR HG21 H -5.097 -14.516 4.052 1.00 . A A . 69 THR HG21 1 1
1 1080 1 1 69 THR HG22 H -4.956 -12.909 4.764 1.00 . A A . 69 THR HG22 1 1
1 1081 1 1 69 THR HG23 H -5.339 -14.296 5.783 1.00 . A A . 69 THR HG23 1 1
1 1082 1 1 69 THR N N -3.288 -13.475 7.530 1.00 . A A . 69 THR N 1 1
1 1083 1 1 69 THR O O -0.651 -14.303 6.677 1.00 . A A . 69 THR O 1 1
1 1084 1 1 69 THR OG1 O -2.561 -13.014 4.831 1.00 . A A . 69 THR OG1 1 1
1 1085 1 1 70 GLU C C 0.687 -16.839 5.816 1.00 . A A . 70 GLU C 1 1
1 1086 1 1 70 GLU CA C -0.119 -16.989 7.102 1.00 . A A . 70 GLU CA 1 1
1 1087 1 1 70 GLU CB C -0.242 -18.469 7.469 1.00 . A A . 70 GLU CB 1 1
1 1088 1 1 70 GLU CD C -0.396 -20.171 9.331 1.00 . A A . 70 GLU CD 1 1
1 1089 1 1 70 GLU CG C -0.031 -18.749 8.947 1.00 . A A . 70 GLU CG 1 1
1 1090 1 1 70 GLU H H -2.234 -16.964 7.015 1.00 . A A . 70 GLU H 1 1
1 1091 1 1 70 GLU HA H 0.395 -16.472 7.898 1.00 . A A . 70 GLU HA 1 1
1 1092 1 1 70 GLU HB2 H -1.228 -18.816 7.195 1.00 . A A . 70 GLU HB2 1 1
1 1093 1 1 70 GLU HB3 H 0.493 -19.029 6.911 1.00 . A A . 70 GLU HB3 1 1
1 1094 1 1 70 GLU HG2 H 1.009 -18.584 9.188 1.00 . A A . 70 GLU HG2 1 1
1 1095 1 1 70 GLU HG3 H -0.644 -18.069 9.521 1.00 . A A . 70 GLU HG3 1 1
1 1096 1 1 70 GLU N N -1.441 -16.390 6.960 1.00 . A A . 70 GLU N 1 1
1 1097 1 1 70 GLU O O 0.593 -17.668 4.910 1.00 . A A . 70 GLU O 1 1
1 1098 1 1 70 GLU OE1 O 0.145 -21.109 8.708 1.00 . A A . 70 GLU OE1 1 1
1 1099 1 1 70 GLU OE2 O -1.220 -20.345 10.252 1.00 . A A . 70 GLU OE2 1 1
1 1100 1 1 71 PHE C C 3.526 -16.424 4.547 1.00 . A A . 71 PHE C 1 1
1 1101 1 1 71 PHE CA C 2.302 -15.514 4.567 1.00 . A A . 71 PHE CA 1 1
1 1102 1 1 71 PHE CB C 2.742 -14.048 4.541 1.00 . A A . 71 PHE CB 1 1
1 1103 1 1 71 PHE CD1 C 3.485 -13.534 2.200 1.00 . A A . 71 PHE CD1 1 1
1 1104 1 1 71 PHE CD2 C 5.145 -13.718 3.902 1.00 . A A . 71 PHE CD2 1 1
1 1105 1 1 71 PHE CE1 C 4.468 -13.270 1.266 1.00 . A A . 71 PHE CE1 1 1
1 1106 1 1 71 PHE CE2 C 6.133 -13.454 2.972 1.00 . A A . 71 PHE CE2 1 1
1 1107 1 1 71 PHE CG C 3.812 -13.761 3.527 1.00 . A A . 71 PHE CG 1 1
1 1108 1 1 71 PHE CZ C 5.794 -13.229 1.652 1.00 . A A . 71 PHE CZ 1 1
1 1109 1 1 71 PHE H H 1.511 -15.149 6.497 1.00 . A A . 71 PHE H 1 1
1 1110 1 1 71 PHE HA H 1.704 -15.716 3.693 1.00 . A A . 71 PHE HA 1 1
1 1111 1 1 71 PHE HB2 H 1.888 -13.428 4.307 1.00 . A A . 71 PHE HB2 1 1
1 1112 1 1 71 PHE HB3 H 3.122 -13.776 5.514 1.00 . A A . 71 PHE HB3 1 1
1 1113 1 1 71 PHE HD1 H 2.449 -13.564 1.897 1.00 . A A . 71 PHE HD1 1 1
1 1114 1 1 71 PHE HD2 H 5.412 -13.893 4.934 1.00 . A A . 71 PHE HD2 1 1
1 1115 1 1 71 PHE HE1 H 4.201 -13.094 0.235 1.00 . A A . 71 PHE HE1 1 1
1 1116 1 1 71 PHE HE2 H 7.169 -13.423 3.278 1.00 . A A . 71 PHE HE2 1 1
1 1117 1 1 71 PHE HZ H 6.564 -13.024 0.923 1.00 . A A . 71 PHE HZ 1 1
1 1118 1 1 71 PHE N N 1.480 -15.774 5.742 1.00 . A A . 71 PHE N 1 1
1 1119 1 1 71 PHE O O 4.498 -16.193 5.268 1.00 . A A . 71 PHE O 1 1
1 1120 1 1 72 LEU C C 4.823 -19.119 4.926 1.00 . A A . 72 LEU C 1 1
1 1121 1 1 72 LEU CA C 4.577 -18.405 3.601 1.00 . A A . 72 LEU CA 1 1
1 1122 1 1 72 LEU CB C 5.850 -17.683 3.154 1.00 . A A . 72 LEU CB 1 1
1 1123 1 1 72 LEU CD1 C 6.057 -16.081 1.238 1.00 . A A . 72 LEU CD1 1 1
1 1124 1 1 72 LEU CD2 C 7.338 -18.229 1.212 1.00 . A A . 72 LEU CD2 1 1
1 1125 1 1 72 LEU CG C 6.048 -17.546 1.644 1.00 . A A . 72 LEU CG 1 1
1 1126 1 1 72 LEU H H 2.673 -17.591 3.166 1.00 . A A . 72 LEU H 1 1
1 1127 1 1 72 LEU HA H 4.308 -19.138 2.855 1.00 . A A . 72 LEU HA 1 1
1 1128 1 1 72 LEU HB2 H 5.832 -16.690 3.577 1.00 . A A . 72 LEU HB2 1 1
1 1129 1 1 72 LEU HB3 H 6.694 -18.227 3.552 1.00 . A A . 72 LEU HB3 1 1
1 1130 1 1 72 LEU HD11 H 7.037 -15.664 1.414 1.00 . A A . 72 LEU HD11 1 1
1 1131 1 1 72 LEU HD12 H 5.325 -15.541 1.821 1.00 . A A . 72 LEU HD12 1 1
1 1132 1 1 72 LEU HD13 H 5.812 -15.997 0.189 1.00 . A A . 72 LEU HD13 1 1
1 1133 1 1 72 LEU HD21 H 8.132 -17.498 1.164 1.00 . A A . 72 LEU HD21 1 1
1 1134 1 1 72 LEU HD22 H 7.199 -18.675 0.238 1.00 . A A . 72 LEU HD22 1 1
1 1135 1 1 72 LEU HD23 H 7.596 -18.997 1.927 1.00 . A A . 72 LEU HD23 1 1
1 1136 1 1 72 LEU HG H 5.226 -18.029 1.134 1.00 . A A . 72 LEU HG 1 1
1 1137 1 1 72 LEU N N 3.473 -17.458 3.716 1.00 . A A . 72 LEU N 1 1
1 1138 1 1 72 LEU O O 5.897 -19.673 5.155 1.00 . A A . 72 LEU O 1 1
1 1139 1 1 73 GLY C C 4.010 -18.764 8.232 1.00 . A A . 73 GLY C 1 1
1 1140 1 1 73 GLY CA C 3.943 -19.754 7.088 1.00 . A A . 73 GLY CA 1 1
1 1141 1 1 73 GLY H H 2.983 -18.647 5.559 1.00 . A A . 73 GLY H 1 1
1 1142 1 1 73 GLY HA2 H 3.093 -20.403 7.236 1.00 . A A . 73 GLY HA2 1 1
1 1143 1 1 73 GLY HA3 H 4.843 -20.351 7.090 1.00 . A A . 73 GLY HA3 1 1
1 1144 1 1 73 GLY N N 3.817 -19.104 5.797 1.00 . A A . 73 GLY N 1 1
1 1145 1 1 73 GLY O O 3.686 -19.097 9.373 1.00 . A A . 73 GLY O 1 1
1 1146 1 1 74 LYS C C 3.389 -15.507 8.830 1.00 . A A . 74 LYS C 1 1
1 1147 1 1 74 LYS CA C 4.544 -16.496 8.941 1.00 . A A . 74 LYS CA 1 1
1 1148 1 1 74 LYS CB C 5.878 -15.760 8.801 1.00 . A A . 74 LYS CB 1 1
1 1149 1 1 74 LYS CD C 7.693 -16.475 10.384 1.00 . A A . 74 LYS CD 1 1
1 1150 1 1 74 LYS CE C 9.080 -17.092 10.471 1.00 . A A . 74 LYS CE 1 1
1 1151 1 1 74 LYS CG C 7.090 -16.653 9.001 1.00 . A A . 74 LYS CG 1 1
1 1152 1 1 74 LYS H H 4.679 -17.336 7.002 1.00 . A A . 74 LYS H 1 1
1 1153 1 1 74 LYS HA H 4.504 -16.969 9.912 1.00 . A A . 74 LYS HA 1 1
1 1154 1 1 74 LYS HB2 H 5.933 -15.327 7.813 1.00 . A A . 74 LYS HB2 1 1
1 1155 1 1 74 LYS HB3 H 5.916 -14.967 9.535 1.00 . A A . 74 LYS HB3 1 1
1 1156 1 1 74 LYS HD2 H 7.765 -15.420 10.603 1.00 . A A . 74 LYS HD2 1 1
1 1157 1 1 74 LYS HD3 H 7.049 -16.952 11.110 1.00 . A A . 74 LYS HD3 1 1
1 1158 1 1 74 LYS HE2 H 8.996 -18.157 10.321 1.00 . A A . 74 LYS HE2 1 1
1 1159 1 1 74 LYS HE3 H 9.697 -16.666 9.694 1.00 . A A . 74 LYS HE3 1 1
1 1160 1 1 74 LYS HG2 H 6.791 -17.683 8.880 1.00 . A A . 74 LYS HG2 1 1
1 1161 1 1 74 LYS HG3 H 7.835 -16.403 8.258 1.00 . A A . 74 LYS HG3 1 1
1 1162 1 1 74 LYS HZ1 H 10.447 -17.554 11.981 1.00 . A A . 74 LYS HZ1 1 1
1 1163 1 1 74 LYS HZ2 H 9.004 -16.879 12.548 1.00 . A A . 74 LYS HZ2 1 1
1 1164 1 1 74 LYS HZ3 H 10.161 -15.897 11.800 1.00 . A A . 74 LYS HZ3 1 1
1 1165 1 1 74 LYS N N 4.434 -17.541 7.930 1.00 . A A . 74 LYS N 1 1
1 1166 1 1 74 LYS NZ N 9.718 -16.837 11.793 1.00 . A A . 74 LYS NZ 1 1
1 1167 1 1 74 LYS O O 3.184 -14.896 7.781 1.00 . A A . 74 LYS O 1 1
1 1168 1 1 75 GLU C C 1.971 -12.992 9.750 1.00 . A A . 75 GLU C 1 1
1 1169 1 1 75 GLU CA C 1.507 -14.434 9.938 1.00 . A A . 75 GLU CA 1 1
1 1170 1 1 75 GLU CB C 0.740 -14.567 11.256 1.00 . A A . 75 GLU CB 1 1
1 1171 1 1 75 GLU CD C -0.246 -12.843 12.817 1.00 . A A . 75 GLU CD 1 1
1 1172 1 1 75 GLU CG C -0.322 -13.498 11.452 1.00 . A A . 75 GLU CG 1 1
1 1173 1 1 75 GLU H H 2.855 -15.866 10.723 1.00 . A A . 75 GLU H 1 1
1 1174 1 1 75 GLU HA H 0.852 -14.697 9.122 1.00 . A A . 75 GLU HA 1 1
1 1175 1 1 75 GLU HB2 H 0.259 -15.533 11.282 1.00 . A A . 75 GLU HB2 1 1
1 1176 1 1 75 GLU HB3 H 1.441 -14.502 12.074 1.00 . A A . 75 GLU HB3 1 1
1 1177 1 1 75 GLU HG2 H -0.194 -12.737 10.697 1.00 . A A . 75 GLU HG2 1 1
1 1178 1 1 75 GLU HG3 H -1.297 -13.953 11.341 1.00 . A A . 75 GLU HG3 1 1
1 1179 1 1 75 GLU N N 2.640 -15.351 9.916 1.00 . A A . 75 GLU N 1 1
1 1180 1 1 75 GLU O O 2.835 -12.507 10.481 1.00 . A A . 75 GLU O 1 1
1 1181 1 1 75 GLU OE1 O 0.840 -12.339 13.173 1.00 . A A . 75 GLU OE1 1 1
1 1182 1 1 75 GLU OE2 O -1.271 -12.834 13.529 1.00 . A A . 75 GLU OE2 1 1
1 1183 1 1 76 MET C C 0.612 -9.985 8.886 1.00 . A A . 76 MET C 1 1
1 1184 1 1 76 MET CA C 1.742 -10.927 8.483 1.00 . A A . 76 MET CA 1 1
1 1185 1 1 76 MET CB C 2.060 -10.753 6.997 1.00 . A A . 76 MET CB 1 1
1 1186 1 1 76 MET CE C 0.939 -10.173 3.980 1.00 . A A . 76 MET CE 1 1
1 1187 1 1 76 MET CG C 1.803 -9.346 6.481 1.00 . A A . 76 MET CG 1 1
1 1188 1 1 76 MET H H 0.706 -12.754 8.219 1.00 . A A . 76 MET H 1 1
1 1189 1 1 76 MET HA H 2.622 -10.684 9.062 1.00 . A A . 76 MET HA 1 1
1 1190 1 1 76 MET HB2 H 3.102 -10.988 6.835 1.00 . A A . 76 MET HB2 1 1
1 1191 1 1 76 MET HB3 H 1.452 -11.439 6.428 1.00 . A A . 76 MET HB3 1 1
1 1192 1 1 76 MET HE1 H 0.105 -10.266 4.659 1.00 . A A . 76 MET HE1 1 1
1 1193 1 1 76 MET HE2 H 0.609 -9.711 3.063 1.00 . A A . 76 MET HE2 1 1
1 1194 1 1 76 MET HE3 H 1.340 -11.154 3.766 1.00 . A A . 76 MET HE3 1 1
1 1195 1 1 76 MET HG2 H 0.758 -9.112 6.618 1.00 . A A . 76 MET HG2 1 1
1 1196 1 1 76 MET HG3 H 2.403 -8.654 7.052 1.00 . A A . 76 MET HG3 1 1
1 1197 1 1 76 MET N N 1.389 -12.313 8.767 1.00 . A A . 76 MET N 1 1
1 1198 1 1 76 MET O O -0.535 -10.404 9.036 1.00 . A A . 76 MET O 1 1
1 1199 1 1 76 MET SD S 2.211 -9.163 4.734 1.00 . A A . 76 MET SD 1 1
1 1200 1 1 77 LYS C C -0.139 -6.608 8.395 1.00 . A A . 77 LYS C 1 1
1 1201 1 1 77 LYS CA C -0.041 -7.708 9.448 1.00 . A A . 77 LYS CA 1 1
1 1202 1 1 77 LYS CB C 0.322 -7.100 10.804 1.00 . A A . 77 LYS CB 1 1
1 1203 1 1 77 LYS CD C 0.402 -7.421 13.294 1.00 . A A . 77 LYS CD 1 1
1 1204 1 1 77 LYS CE C 1.502 -8.365 13.753 1.00 . A A . 77 LYS CE 1 1
1 1205 1 1 77 LYS CG C -0.220 -7.884 11.987 1.00 . A A . 77 LYS CG 1 1
1 1206 1 1 77 LYS H H 1.877 -8.437 8.930 1.00 . A A . 77 LYS H 1 1
1 1207 1 1 77 LYS HA H -1.000 -8.199 9.528 1.00 . A A . 77 LYS HA 1 1
1 1208 1 1 77 LYS HB2 H 1.397 -7.058 10.890 1.00 . A A . 77 LYS HB2 1 1
1 1209 1 1 77 LYS HB3 H -0.074 -6.096 10.853 1.00 . A A . 77 LYS HB3 1 1
1 1210 1 1 77 LYS HD2 H 0.822 -6.436 13.155 1.00 . A A . 77 LYS HD2 1 1
1 1211 1 1 77 LYS HD3 H -0.367 -7.382 14.054 1.00 . A A . 77 LYS HD3 1 1
1 1212 1 1 77 LYS HE2 H 1.122 -8.979 14.554 1.00 . A A . 77 LYS HE2 1 1
1 1213 1 1 77 LYS HE3 H 1.788 -8.993 12.923 1.00 . A A . 77 LYS HE3 1 1
1 1214 1 1 77 LYS HG2 H -1.290 -7.744 12.040 1.00 . A A . 77 LYS HG2 1 1
1 1215 1 1 77 LYS HG3 H 0.001 -8.932 11.845 1.00 . A A . 77 LYS HG3 1 1
1 1216 1 1 77 LYS HZ1 H 3.043 -6.977 13.498 1.00 . A A . 77 LYS HZ1 1 1
1 1217 1 1 77 LYS HZ2 H 3.462 -8.294 14.474 1.00 . A A . 77 LYS HZ2 1 1
1 1218 1 1 77 LYS HZ3 H 2.463 -7.073 15.084 1.00 . A A . 77 LYS HZ3 1 1
1 1219 1 1 77 LYS N N 0.945 -8.710 9.063 1.00 . A A . 77 LYS N 1 1
1 1220 1 1 77 LYS NZ N 2.702 -7.625 14.236 1.00 . A A . 77 LYS NZ 1 1
1 1221 1 1 77 LYS O O 0.740 -6.470 7.545 1.00 . A A . 77 LYS O 1 1
1 1222 1 1 78 LEU C C -2.223 -3.608 8.154 1.00 . A A . 78 LEU C 1 1
1 1223 1 1 78 LEU CA C -1.425 -4.739 7.513 1.00 . A A . 78 LEU CA 1 1
1 1224 1 1 78 LEU CB C -2.152 -5.252 6.269 1.00 . A A . 78 LEU CB 1 1
1 1225 1 1 78 LEU CD1 C -1.969 -7.080 4.565 1.00 . A A . 78 LEU CD1 1 1
1 1226 1 1 78 LEU CD2 C -0.915 -4.855 4.124 1.00 . A A . 78 LEU CD2 1 1
1 1227 1 1 78 LEU CG C -1.271 -5.882 5.190 1.00 . A A . 78 LEU CG 1 1
1 1228 1 1 78 LEU H H -1.879 -5.987 9.160 1.00 . A A . 78 LEU H 1 1
1 1229 1 1 78 LEU HA H -0.455 -4.359 7.223 1.00 . A A . 78 LEU HA 1 1
1 1230 1 1 78 LEU HB2 H -2.867 -5.994 6.588 1.00 . A A . 78 LEU HB2 1 1
1 1231 1 1 78 LEU HB3 H -2.675 -4.416 5.825 1.00 . A A . 78 LEU HB3 1 1
1 1232 1 1 78 LEU HD11 H -2.580 -6.750 3.738 1.00 . A A . 78 LEU HD11 1 1
1 1233 1 1 78 LEU HD12 H -2.592 -7.560 5.305 1.00 . A A . 78 LEU HD12 1 1
1 1234 1 1 78 LEU HD13 H -1.229 -7.782 4.208 1.00 . A A . 78 LEU HD13 1 1
1 1235 1 1 78 LEU HD21 H -1.815 -4.529 3.624 1.00 . A A . 78 LEU HD21 1 1
1 1236 1 1 78 LEU HD22 H -0.244 -5.301 3.405 1.00 . A A . 78 LEU HD22 1 1
1 1237 1 1 78 LEU HD23 H -0.435 -4.007 4.589 1.00 . A A . 78 LEU HD23 1 1
1 1238 1 1 78 LEU HG H -0.352 -6.230 5.641 1.00 . A A . 78 LEU HG 1 1
1 1239 1 1 78 LEU N N -1.213 -5.828 8.460 1.00 . A A . 78 LEU N 1 1
1 1240 1 1 78 LEU O O -3.305 -3.830 8.699 1.00 . A A . 78 LEU O 1 1
1 1241 1 1 79 TYR C C -2.659 -0.196 7.577 1.00 . A A . 79 TYR C 1 1
1 1242 1 1 79 TYR CA C -2.348 -1.231 8.655 1.00 . A A . 79 TYR CA 1 1
1 1243 1 1 79 TYR CB C -1.473 -0.603 9.742 1.00 . A A . 79 TYR CB 1 1
1 1244 1 1 79 TYR CD1 C -0.371 -2.542 10.928 1.00 . A A . 79 TYR CD1 1 1
1 1245 1 1 79 TYR CD2 C -2.005 -1.278 12.117 1.00 . A A . 79 TYR CD2 1 1
1 1246 1 1 79 TYR CE1 C -0.192 -3.356 12.029 1.00 . A A . 79 TYR CE1 1 1
1 1247 1 1 79 TYR CE2 C -1.831 -2.085 13.223 1.00 . A A . 79 TYR CE2 1 1
1 1248 1 1 79 TYR CG C -1.280 -1.491 10.950 1.00 . A A . 79 TYR CG 1 1
1 1249 1 1 79 TYR CZ C -0.923 -3.123 13.175 1.00 . A A . 79 TYR CZ 1 1
1 1250 1 1 79 TYR H H -0.820 -2.283 7.635 1.00 . A A . 79 TYR H 1 1
1 1251 1 1 79 TYR HA H -3.275 -1.561 9.100 1.00 . A A . 79 TYR HA 1 1
1 1252 1 1 79 TYR HB2 H -0.499 -0.387 9.331 1.00 . A A . 79 TYR HB2 1 1
1 1253 1 1 79 TYR HB3 H -1.929 0.317 10.075 1.00 . A A . 79 TYR HB3 1 1
1 1254 1 1 79 TYR HD1 H 0.200 -2.720 10.028 1.00 . A A . 79 TYR HD1 1 1
1 1255 1 1 79 TYR HD2 H -2.714 -0.464 12.152 1.00 . A A . 79 TYR HD2 1 1
1 1256 1 1 79 TYR HE1 H 0.519 -4.168 11.991 1.00 . A A . 79 TYR HE1 1 1
1 1257 1 1 79 TYR HE2 H -2.403 -1.904 14.122 1.00 . A A . 79 TYR HE2 1 1
1 1258 1 1 79 TYR HH H -0.017 -3.596 14.803 1.00 . A A . 79 TYR HH 1 1
1 1259 1 1 79 TYR N N -1.685 -2.396 8.082 1.00 . A A . 79 TYR N 1 1
1 1260 1 1 79 TYR O O -1.894 -0.022 6.629 1.00 . A A . 79 TYR O 1 1
1 1261 1 1 79 TYR OH O -0.747 -3.930 14.275 1.00 . A A . 79 TYR OH 1 1
1 1262 1 1 80 PHE C C -3.417 2.797 6.977 1.00 . A A . 80 PHE C 1 1
1 1263 1 1 80 PHE CA C -4.203 1.505 6.773 1.00 . A A . 80 PHE CA 1 1
1 1264 1 1 80 PHE CB C -5.702 1.780 6.905 1.00 . A A . 80 PHE CB 1 1
1 1265 1 1 80 PHE CD1 C -6.710 2.255 4.657 1.00 . A A . 80 PHE CD1 1 1
1 1266 1 1 80 PHE CD2 C -7.029 0.092 5.606 1.00 . A A . 80 PHE CD2 1 1
1 1267 1 1 80 PHE CE1 C -7.440 1.879 3.546 1.00 . A A . 80 PHE CE1 1 1
1 1268 1 1 80 PHE CE2 C -7.760 -0.291 4.498 1.00 . A A . 80 PHE CE2 1 1
1 1269 1 1 80 PHE CG C -6.496 1.367 5.699 1.00 . A A . 80 PHE CG 1 1
1 1270 1 1 80 PHE CZ C -7.966 0.604 3.465 1.00 . A A . 80 PHE CZ 1 1
1 1271 1 1 80 PHE H H -4.356 0.303 8.510 1.00 . A A . 80 PHE H 1 1
1 1272 1 1 80 PHE HA H -4.001 1.128 5.783 1.00 . A A . 80 PHE HA 1 1
1 1273 1 1 80 PHE HB2 H -6.086 1.237 7.756 1.00 . A A . 80 PHE HB2 1 1
1 1274 1 1 80 PHE HB3 H -5.854 2.837 7.059 1.00 . A A . 80 PHE HB3 1 1
1 1275 1 1 80 PHE HD1 H -6.299 3.253 4.718 1.00 . A A . 80 PHE HD1 1 1
1 1276 1 1 80 PHE HD2 H -6.867 -0.609 6.413 1.00 . A A . 80 PHE HD2 1 1
1 1277 1 1 80 PHE HE1 H -7.599 2.580 2.741 1.00 . A A . 80 PHE HE1 1 1
1 1278 1 1 80 PHE HE2 H -8.168 -1.289 4.439 1.00 . A A . 80 PHE HE2 1 1
1 1279 1 1 80 PHE HZ H -8.537 0.307 2.600 1.00 . A A . 80 PHE HZ 1 1
1 1280 1 1 80 PHE N N -3.788 0.487 7.732 1.00 . A A . 80 PHE N 1 1
1 1281 1 1 80 PHE O O -3.665 3.544 7.923 1.00 . A A . 80 PHE O 1 1
1 1282 1 1 81 ALA C C -2.501 5.485 6.448 1.00 . A A . 81 ALA C 1 1
1 1283 1 1 81 ALA CA C -1.647 4.255 6.163 1.00 . A A . 81 ALA CA 1 1
1 1284 1 1 81 ALA CB C -0.860 4.443 4.874 1.00 . A A . 81 ALA CB 1 1
1 1285 1 1 81 ALA H H -2.318 2.419 5.350 1.00 . A A . 81 ALA H 1 1
1 1286 1 1 81 ALA HA H -0.941 4.124 6.970 1.00 . A A . 81 ALA HA 1 1
1 1287 1 1 81 ALA HB1 H -1.108 3.650 4.183 1.00 . A A . 81 ALA HB1 1 1
1 1288 1 1 81 ALA HB2 H -1.114 5.397 4.435 1.00 . A A . 81 ALA HB2 1 1
1 1289 1 1 81 ALA HB3 H 0.197 4.416 5.090 1.00 . A A . 81 ALA HB3 1 1
1 1290 1 1 81 ALA N N -2.468 3.053 6.082 1.00 . A A . 81 ALA N 1 1
1 1291 1 1 81 ALA O O -3.297 5.907 5.610 1.00 . A A . 81 ALA O 1 1
1 1292 1 1 82 GLN C C -2.702 8.442 7.179 1.00 . A A . 82 GLN C 1 1
1 1293 1 1 82 GLN CA C -3.088 7.237 8.032 1.00 . A A . 82 GLN CA 1 1
1 1294 1 1 82 GLN CB C -2.851 7.548 9.511 1.00 . A A . 82 GLN CB 1 1
1 1295 1 1 82 GLN CD C -3.981 9.148 11.108 1.00 . A A . 82 GLN CD 1 1
1 1296 1 1 82 GLN CG C -4.122 7.892 10.271 1.00 . A A . 82 GLN CG 1 1
1 1297 1 1 82 GLN H H -1.681 5.673 8.262 1.00 . A A . 82 GLN H 1 1
1 1298 1 1 82 GLN HA H -4.135 7.025 7.882 1.00 . A A . 82 GLN HA 1 1
1 1299 1 1 82 GLN HB2 H -2.398 6.688 9.980 1.00 . A A . 82 GLN HB2 1 1
1 1300 1 1 82 GLN HB3 H -2.175 8.388 9.587 1.00 . A A . 82 GLN HB3 1 1
1 1301 1 1 82 GLN HE21 H -5.597 9.928 10.252 1.00 . A A . 82 GLN HE21 1 1
1 1302 1 1 82 GLN HE22 H -4.826 10.916 11.442 1.00 . A A . 82 GLN HE22 1 1
1 1303 1 1 82 GLN HG2 H -4.923 8.039 9.562 1.00 . A A . 82 GLN HG2 1 1
1 1304 1 1 82 GLN HG3 H -4.369 7.067 10.924 1.00 . A A . 82 GLN HG3 1 1
1 1305 1 1 82 GLN N N -2.330 6.055 7.636 1.00 . A A . 82 GLN N 1 1
1 1306 1 1 82 GLN NE2 N -4.893 10.093 10.914 1.00 . A A . 82 GLN NE2 1 1
1 1307 1 1 82 GLN O O -1.603 8.982 7.309 1.00 . A A . 82 GLN O 1 1
1 1308 1 1 82 GLN OE1 O -3.062 9.268 11.919 1.00 . A A . 82 GLN OE1 1 1
1 1309 1 1 83 THR C C -2.012 9.882 4.746 1.00 . A A . 83 THR C 1 1
1 1310 1 1 83 THR CA C -3.370 9.996 5.429 1.00 . A A . 83 THR CA 1 1
1 1311 1 1 83 THR CB C -3.433 11.325 6.206 1.00 . A A . 83 THR CB 1 1
1 1312 1 1 83 THR CG2 C -4.778 11.485 6.897 1.00 . A A . 83 THR CG2 1 1
1 1313 1 1 83 THR H H -4.472 8.385 6.249 1.00 . A A . 83 THR H 1 1
1 1314 1 1 83 THR HA H -4.143 10.008 4.674 1.00 . A A . 83 THR HA 1 1
1 1315 1 1 83 THR HB H -3.305 12.139 5.507 1.00 . A A . 83 THR HB 1 1
1 1316 1 1 83 THR HG1 H -1.608 10.920 6.836 1.00 . A A . 83 THR HG1 1 1
1 1317 1 1 83 THR HG21 H -4.731 12.314 7.589 1.00 . A A . 83 THR HG21 1 1
1 1318 1 1 83 THR HG22 H -5.016 10.580 7.436 1.00 . A A . 83 THR HG22 1 1
1 1319 1 1 83 THR HG23 H -5.541 11.676 6.159 1.00 . A A . 83 THR HG23 1 1
1 1320 1 1 83 THR N N -3.615 8.857 6.306 1.00 . A A . 83 THR N 1 1
1 1321 1 1 83 THR O O -1.336 8.859 4.852 1.00 . A A . 83 THR O 1 1
1 1322 1 1 83 THR OG1 O -2.382 11.375 7.177 1.00 . A A . 83 THR OG1 1 1
1 1323 1 1 84 LEU C C 0.714 11.712 4.155 1.00 . A A . 84 LEU C 1 1
1 1324 1 1 84 LEU CA C -0.338 10.960 3.345 1.00 . A A . 84 LEU CA 1 1
1 1325 1 1 84 LEU CB C -0.499 11.608 1.969 1.00 . A A . 84 LEU CB 1 1
1 1326 1 1 84 LEU CD1 C -1.984 11.814 -0.039 1.00 . A A . 84 LEU CD1 1 1
1 1327 1 1 84 LEU CD2 C -0.570 9.773 0.262 1.00 . A A . 84 LEU CD2 1 1
1 1328 1 1 84 LEU CG C -1.376 10.853 0.970 1.00 . A A . 84 LEU CG 1 1
1 1329 1 1 84 LEU H H -2.200 11.727 3.999 1.00 . A A . 84 LEU H 1 1
1 1330 1 1 84 LEU HA H -0.014 9.938 3.218 1.00 . A A . 84 LEU HA 1 1
1 1331 1 1 84 LEU HB2 H -0.928 12.588 2.112 1.00 . A A . 84 LEU HB2 1 1
1 1332 1 1 84 LEU HB3 H 0.486 11.709 1.536 1.00 . A A . 84 LEU HB3 1 1
1 1333 1 1 84 LEU HD11 H -1.796 11.453 -1.040 1.00 . A A . 84 LEU HD11 1 1
1 1334 1 1 84 LEU HD12 H -1.539 12.791 0.081 1.00 . A A . 84 LEU HD12 1 1
1 1335 1 1 84 LEU HD13 H -3.050 11.881 0.125 1.00 . A A . 84 LEU HD13 1 1
1 1336 1 1 84 LEU HD21 H -1.244 9.063 -0.195 1.00 . A A . 84 LEU HD21 1 1
1 1337 1 1 84 LEU HD22 H 0.057 9.263 0.980 1.00 . A A . 84 LEU HD22 1 1
1 1338 1 1 84 LEU HD23 H 0.048 10.225 -0.499 1.00 . A A . 84 LEU HD23 1 1
1 1339 1 1 84 LEU HG H -2.185 10.372 1.503 1.00 . A A . 84 LEU HG 1 1
1 1340 1 1 84 LEU N N -1.618 10.941 4.046 1.00 . A A . 84 LEU N 1 1
1 1341 1 1 84 LEU O O 1.737 11.146 4.540 1.00 . A A . 84 LEU O 1 1
1 1342 1 1 85 HIS C C 0.621 14.755 6.111 1.00 . A A . 85 HIS C 1 1
1 1343 1 1 85 HIS CA C 1.380 13.819 5.174 1.00 . A A . 85 HIS CA 1 1
1 1344 1 1 85 HIS CB C 2.269 14.632 4.233 1.00 . A A . 85 HIS CB 1 1
1 1345 1 1 85 HIS CD2 C 0.377 16.186 3.377 1.00 . A A . 85 HIS CD2 1 1
1 1346 1 1 85 HIS CE1 C 1.008 16.333 1.282 1.00 . A A . 85 HIS CE1 1 1
1 1347 1 1 85 HIS CG C 1.502 15.445 3.236 1.00 . A A . 85 HIS CG 1 1
1 1348 1 1 85 HIS H H -0.376 13.386 4.074 1.00 . A A . 85 HIS H 1 1
1 1349 1 1 85 HIS HA H 2.001 13.164 5.766 1.00 . A A . 85 HIS HA 1 1
1 1350 1 1 85 HIS HB2 H 2.875 15.310 4.817 1.00 . A A . 85 HIS HB2 1 1
1 1351 1 1 85 HIS HB3 H 2.915 13.960 3.687 1.00 . A A . 85 HIS HB3 1 1
1 1352 1 1 85 HIS HD1 H 2.650 15.132 1.498 1.00 . A A . 85 HIS HD1 1 1
1 1353 1 1 85 HIS HD2 H -0.190 16.326 4.286 1.00 . A A . 85 HIS HD2 1 1
1 1354 1 1 85 HIS HE1 H 1.045 16.600 0.236 1.00 . A A . 85 HIS HE1 1 1
1 1355 1 1 85 HIS N N 0.456 12.991 4.408 1.00 . A A . 85 HIS N 1 1
1 1356 1 1 85 HIS ND1 N 1.870 15.557 1.913 1.00 . A A . 85 HIS ND1 1 1
1 1357 1 1 85 HIS NE2 N 0.091 16.728 2.147 1.00 . A A . 85 HIS NE2 1 1
1 1358 1 1 85 HIS O O -0.589 14.935 5.978 1.00 . A A . 85 HIS O 1 1
1 1359 1 1 86 ILE C C -0.210 17.238 7.323 1.00 . A A . 86 ILE C 1 1
1 1360 1 1 86 ILE CA C 0.736 16.264 8.016 1.00 . A A . 86 ILE CA 1 1
1 1361 1 1 86 ILE CB C 1.805 17.064 8.784 1.00 . A A . 86 ILE CB 1 1
1 1362 1 1 86 ILE CD1 C 1.006 17.240 11.195 1.00 . A A . 86 ILE CD1 1 1
1 1363 1 1 86 ILE CG1 C 1.150 17.934 9.858 1.00 . A A . 86 ILE CG1 1 1
1 1364 1 1 86 ILE CG2 C 2.617 17.920 7.824 1.00 . A A . 86 ILE CG2 1 1
1 1365 1 1 86 ILE H H 2.302 15.164 7.114 1.00 . A A . 86 ILE H 1 1
1 1366 1 1 86 ILE HA H 0.173 15.677 8.728 1.00 . A A . 86 ILE HA 1 1
1 1367 1 1 86 ILE HB H 2.476 16.362 9.259 1.00 . A A . 86 ILE HB 1 1
1 1368 1 1 86 ILE HD11 H 1.622 16.352 11.207 1.00 . A A . 86 ILE HD11 1 1
1 1369 1 1 86 ILE HD12 H 1.320 17.907 11.983 1.00 . A A . 86 ILE HD12 1 1
1 1370 1 1 86 ILE HD13 H -0.027 16.962 11.346 1.00 . A A . 86 ILE HD13 1 1
1 1371 1 1 86 ILE HG12 H 1.746 18.820 10.007 1.00 . A A . 86 ILE HG12 1 1
1 1372 1 1 86 ILE HG13 H 0.163 18.221 9.524 1.00 . A A . 86 ILE HG13 1 1
1 1373 1 1 86 ILE HG21 H 3.517 18.258 8.317 1.00 . A A . 86 ILE HG21 1 1
1 1374 1 1 86 ILE HG22 H 2.883 17.333 6.957 1.00 . A A . 86 ILE HG22 1 1
1 1375 1 1 86 ILE HG23 H 2.031 18.772 7.517 1.00 . A A . 86 ILE HG23 1 1
1 1376 1 1 86 ILE N N 1.341 15.347 7.059 1.00 . A A . 86 ILE N 1 1
1 1377 1 1 86 ILE O O 0.117 17.801 6.279 1.00 . A A . 86 ILE O 1 1
1 1378 1 1 87 GLY C C -2.544 19.598 8.167 1.00 . A A . 87 GLY C 1 1
1 1379 1 1 87 GLY CA C -2.362 18.342 7.338 1.00 . A A . 87 GLY CA 1 1
1 1380 1 1 87 GLY H H -1.593 16.958 8.743 1.00 . A A . 87 GLY H 1 1
1 1381 1 1 87 GLY HA2 H -2.037 18.622 6.347 1.00 . A A . 87 GLY HA2 1 1
1 1382 1 1 87 GLY HA3 H -3.312 17.832 7.265 1.00 . A A . 87 GLY HA3 1 1
1 1383 1 1 87 GLY N N -1.386 17.434 7.912 1.00 . A A . 87 GLY N 1 1
1 1384 1 1 87 GLY O O -1.596 20.357 8.372 1.00 . A A . 87 GLY O 1 1
1 1385 1 1 88 SER C C -3.908 22.272 8.634 1.00 . A A . 88 SER C 1 1
1 1386 1 1 88 SER CA C -4.069 20.994 9.452 1.00 . A A . 88 SER CA 1 1
1 1387 1 1 88 SER CB C -3.159 21.044 10.681 1.00 . A A . 88 SER CB 1 1
1 1388 1 1 88 SER H H -4.478 19.175 8.447 1.00 . A A . 88 SER H 1 1
1 1389 1 1 88 SER HA H -5.095 20.915 9.777 1.00 . A A . 88 SER HA 1 1
1 1390 1 1 88 SER HB2 H -3.161 20.080 11.167 1.00 . A A . 88 SER HB2 1 1
1 1391 1 1 88 SER HB3 H -2.153 21.288 10.371 1.00 . A A . 88 SER HB3 1 1
1 1392 1 1 88 SER HG H -4.562 22.027 11.631 1.00 . A A . 88 SER HG 1 1
1 1393 1 1 88 SER N N -3.764 19.818 8.645 1.00 . A A . 88 SER N 1 1
1 1394 1 1 88 SER O O -2.983 22.395 7.832 1.00 . A A . 88 SER O 1 1
1 1395 1 1 88 SER OG O -3.603 22.024 11.605 1.00 . A A . 88 SER OG 1 1
1 1396 1 1 89 SER C C -3.617 25.349 8.602 1.00 . A A . 89 SER C 1 1
1 1397 1 1 89 SER CA C -4.779 24.485 8.122 1.00 . A A . 89 SER CA 1 1
1 1398 1 1 89 SER CB C -6.099 25.239 8.304 1.00 . A A . 89 SER CB 1 1
1 1399 1 1 89 SER H H -5.531 23.060 9.495 1.00 . A A . 89 SER H 1 1
1 1400 1 1 89 SER HA H -4.642 24.267 7.074 1.00 . A A . 89 SER HA 1 1
1 1401 1 1 89 SER HB2 H -6.446 25.112 9.318 1.00 . A A . 89 SER HB2 1 1
1 1402 1 1 89 SER HB3 H -5.940 26.289 8.106 1.00 . A A . 89 SER HB3 1 1
1 1403 1 1 89 SER HG H -7.685 25.467 7.178 1.00 . A A . 89 SER HG 1 1
1 1404 1 1 89 SER N N -4.817 23.219 8.842 1.00 . A A . 89 SER N 1 1
1 1405 1 1 89 SER O O -3.443 25.566 9.802 1.00 . A A . 89 SER O 1 1
1 1406 1 1 89 SER OG O -7.091 24.751 7.418 1.00 . A A . 89 SER OG 1 1
1 1407 1 1 90 HIS C C -1.687 27.959 7.147 1.00 . A A . 90 HIS C 1 1
1 1408 1 1 90 HIS CA C -1.676 26.682 7.980 1.00 . A A . 90 HIS CA 1 1
1 1409 1 1 90 HIS CB C -0.373 25.916 7.745 1.00 . A A . 90 HIS CB 1 1
1 1410 1 1 90 HIS CD2 C -0.506 23.983 9.470 1.00 . A A . 90 HIS CD2 1 1
1 1411 1 1 90 HIS CE1 C 1.297 24.460 10.624 1.00 . A A . 90 HIS CE1 1 1
1 1412 1 1 90 HIS CG C 0.053 25.086 8.917 1.00 . A A . 90 HIS CG 1 1
1 1413 1 1 90 HIS H H -3.013 25.632 6.717 1.00 . A A . 90 HIS H 1 1
1 1414 1 1 90 HIS HA H -1.744 26.946 9.024 1.00 . A A . 90 HIS HA 1 1
1 1415 1 1 90 HIS HB2 H -0.498 25.257 6.899 1.00 . A A . 90 HIS HB2 1 1
1 1416 1 1 90 HIS HB3 H 0.417 26.622 7.532 1.00 . A A . 90 HIS HB3 1 1
1 1417 1 1 90 HIS HD1 H 1.801 26.100 9.510 1.00 . A A . 90 HIS HD1 1 1
1 1418 1 1 90 HIS HD2 H -1.407 23.485 9.140 1.00 . A A . 90 HIS HD2 1 1
1 1419 1 1 90 HIS HE1 H 2.083 24.422 11.362 1.00 . A A . 90 HIS HE1 1 1
1 1420 1 1 90 HIS N N -2.823 25.840 7.655 1.00 . A A . 90 HIS N 1 1
1 1421 1 1 90 HIS ND1 N 1.179 25.358 9.664 1.00 . A A . 90 HIS ND1 1 1
1 1422 1 1 90 HIS NE2 N 0.286 23.614 10.529 1.00 . A A . 90 HIS NE2 1 1
1 1423 1 1 90 HIS O O -2.626 28.213 6.391 1.00 . A A . 90 HIS O 1 1
1 1424 1 1 91 LEU C C -0.928 29.823 5.092 1.00 . A A . 91 LEU C 1 1
1 1425 1 1 91 LEU CA C -0.525 30.014 6.551 1.00 . A A . 91 LEU CA 1 1
1 1426 1 1 91 LEU CB C 0.904 30.551 6.631 1.00 . A A . 91 LEU CB 1 1
1 1427 1 1 91 LEU CD1 C 1.043 32.808 7.712 1.00 . A A . 91 LEU CD1 1 1
1 1428 1 1 91 LEU CD2 C 2.368 32.331 5.644 1.00 . A A . 91 LEU CD2 1 1
1 1429 1 1 91 LEU CG C 1.073 32.052 6.392 1.00 . A A . 91 LEU CG 1 1
1 1430 1 1 91 LEU H H 0.080 28.506 7.906 1.00 . A A . 91 LEU H 1 1
1 1431 1 1 91 LEU HA H -1.196 30.728 7.006 1.00 . A A . 91 LEU HA 1 1
1 1432 1 1 91 LEU HB2 H 1.287 30.328 7.615 1.00 . A A . 91 LEU HB2 1 1
1 1433 1 1 91 LEU HB3 H 1.495 30.029 5.890 1.00 . A A . 91 LEU HB3 1 1
1 1434 1 1 91 LEU HD11 H 0.783 33.840 7.529 1.00 . A A . 91 LEU HD11 1 1
1 1435 1 1 91 LEU HD12 H 2.017 32.759 8.176 1.00 . A A . 91 LEU HD12 1 1
1 1436 1 1 91 LEU HD13 H 0.309 32.362 8.366 1.00 . A A . 91 LEU HD13 1 1
1 1437 1 1 91 LEU HD21 H 2.640 31.464 5.061 1.00 . A A . 91 LEU HD21 1 1
1 1438 1 1 91 LEU HD22 H 3.153 32.549 6.353 1.00 . A A . 91 LEU HD22 1 1
1 1439 1 1 91 LEU HD23 H 2.229 33.178 4.988 1.00 . A A . 91 LEU HD23 1 1
1 1440 1 1 91 LEU HG H 0.251 32.408 5.785 1.00 . A A . 91 LEU HG 1 1
1 1441 1 1 91 LEU N N -0.637 28.761 7.289 1.00 . A A . 91 LEU N 1 1
1 1442 1 1 91 LEU O O -0.252 29.125 4.337 1.00 . A A . 91 LEU O 1 1
1 1443 1 1 92 ALA C C -1.416 30.661 2.329 1.00 . A A . 92 ALA C 1 1
1 1444 1 1 92 ALA CA C -2.523 30.355 3.332 1.00 . A A . 92 ALA CA 1 1
1 1445 1 1 92 ALA CB C -3.700 31.295 3.125 1.00 . A A . 92 ALA CB 1 1
1 1446 1 1 92 ALA H H -2.529 30.993 5.349 1.00 . A A . 92 ALA H 1 1
1 1447 1 1 92 ALA HA H -2.870 29.343 3.172 1.00 . A A . 92 ALA HA 1 1
1 1448 1 1 92 ALA HB1 H -4.459 30.797 2.538 1.00 . A A . 92 ALA HB1 1 1
1 1449 1 1 92 ALA HB2 H -4.112 31.574 4.083 1.00 . A A . 92 ALA HB2 1 1
1 1450 1 1 92 ALA HB3 H -3.366 32.180 2.605 1.00 . A A . 92 ALA HB3 1 1
1 1451 1 1 92 ALA N N -2.033 30.451 4.701 1.00 . A A . 92 ALA N 1 1
1 1452 1 1 92 ALA O O -0.557 31.513 2.558 1.00 . A A . 92 ALA O 1 1
1 1453 1 1 93 PRO C C -0.587 31.467 -0.586 1.00 . A A . 93 PRO C 1 1
1 1454 1 1 93 PRO CA C -0.436 30.130 0.131 1.00 . A A . 93 PRO CA 1 1
1 1455 1 1 93 PRO CB C -0.728 28.973 -0.829 1.00 . A A . 93 PRO CB 1 1
1 1456 1 1 93 PRO CD C -2.427 28.919 0.852 1.00 . A A . 93 PRO CD 1 1
1 1457 1 1 93 PRO CG C -2.164 28.647 -0.603 1.00 . A A . 93 PRO CG 1 1
1 1458 1 1 93 PRO HA H 0.569 30.038 0.513 1.00 . A A . 93 PRO HA 1 1
1 1459 1 1 93 PRO HB2 H -0.549 29.292 -1.845 1.00 . A A . 93 PRO HB2 1 1
1 1460 1 1 93 PRO HB3 H -0.091 28.134 -0.591 1.00 . A A . 93 PRO HB3 1 1
1 1461 1 1 93 PRO HD2 H -3.432 29.291 0.990 1.00 . A A . 93 PRO HD2 1 1
1 1462 1 1 93 PRO HD3 H -2.270 28.025 1.437 1.00 . A A . 93 PRO HD3 1 1
1 1463 1 1 93 PRO HG2 H -2.785 29.277 -1.222 1.00 . A A . 93 PRO HG2 1 1
1 1464 1 1 93 PRO HG3 H -2.343 27.606 -0.828 1.00 . A A . 93 PRO HG3 1 1
1 1465 1 1 93 PRO N N -1.433 29.951 1.192 1.00 . A A . 93 PRO N 1 1
1 1466 1 1 93 PRO O O -1.638 32.107 -0.543 1.00 . A A . 93 PRO O 1 1
1 1467 1 1 94 PRO C C -0.385 33.120 -3.244 1.00 . A A . 94 PRO C 1 1
1 1468 1 1 94 PRO CA C 0.498 33.166 -2.002 1.00 . A A . 94 PRO CA 1 1
1 1469 1 1 94 PRO CB C 1.968 33.333 -2.397 1.00 . A A . 94 PRO CB 1 1
1 1470 1 1 94 PRO CD C 1.773 31.190 -1.356 1.00 . A A . 94 PRO CD 1 1
1 1471 1 1 94 PRO CG C 2.512 31.946 -2.425 1.00 . A A . 94 PRO CG 1 1
1 1472 1 1 94 PRO HA H 0.197 33.994 -1.377 1.00 . A A . 94 PRO HA 1 1
1 1473 1 1 94 PRO HB2 H 2.031 33.802 -3.369 1.00 . A A . 94 PRO HB2 1 1
1 1474 1 1 94 PRO HB3 H 2.475 33.941 -1.664 1.00 . A A . 94 PRO HB3 1 1
1 1475 1 1 94 PRO HD2 H 1.625 30.163 -1.654 1.00 . A A . 94 PRO HD2 1 1
1 1476 1 1 94 PRO HD3 H 2.310 31.239 -0.420 1.00 . A A . 94 PRO HD3 1 1
1 1477 1 1 94 PRO HG2 H 2.333 31.500 -3.392 1.00 . A A . 94 PRO HG2 1 1
1 1478 1 1 94 PRO HG3 H 3.570 31.963 -2.209 1.00 . A A . 94 PRO HG3 1 1
1 1479 1 1 94 PRO N N 0.487 31.902 -1.262 1.00 . A A . 94 PRO N 1 1
1 1480 1 1 94 PRO O O -0.762 32.045 -3.708 1.00 . A A . 94 PRO O 1 1
1 1481 1 1 95 ASN C C -1.259 33.239 -5.928 1.00 . A A . 95 ASN C 1 1
1 1482 1 1 95 ASN CA C -1.552 34.385 -4.964 1.00 . A A . 95 ASN CA 1 1
1 1483 1 1 95 ASN CB C -1.332 35.726 -5.667 1.00 . A A . 95 ASN CB 1 1
1 1484 1 1 95 ASN CG C 0.097 35.902 -6.143 1.00 . A A . 95 ASN CG 1 1
1 1485 1 1 95 ASN H H -0.381 35.116 -3.360 1.00 . A A . 95 ASN H 1 1
1 1486 1 1 95 ASN HA H -2.582 34.319 -4.649 1.00 . A A . 95 ASN HA 1 1
1 1487 1 1 95 ASN HB2 H -1.986 35.788 -6.525 1.00 . A A . 95 ASN HB2 1 1
1 1488 1 1 95 ASN HB3 H -1.566 36.528 -4.983 1.00 . A A . 95 ASN HB3 1 1
1 1489 1 1 95 ASN HD21 H -0.494 35.795 -8.038 1.00 . A A . 95 ASN HD21 1 1
1 1490 1 1 95 ASN HD22 H 1.201 36.017 -7.792 1.00 . A A . 95 ASN HD22 1 1
1 1491 1 1 95 ASN N N -0.713 34.293 -3.776 1.00 . A A . 95 ASN N 1 1
1 1492 1 1 95 ASN ND2 N 0.287 35.905 -7.457 1.00 . A A . 95 ASN ND2 1 1
1 1493 1 1 95 ASN O O -0.120 32.798 -6.080 1.00 . A A . 95 ASN O 1 1
1 1494 1 1 95 ASN OD1 O 1.019 36.034 -5.338 1.00 . A A . 95 ASN OD1 1 1
1 1495 1 1 96 PRO C C -1.458 32.061 -8.828 1.00 . A A . 96 PRO C 1 1
1 1496 1 1 96 PRO CA C -2.192 31.644 -7.558 1.00 . A A . 96 PRO CA 1 1
1 1497 1 1 96 PRO CB C -3.648 31.290 -7.874 1.00 . A A . 96 PRO CB 1 1
1 1498 1 1 96 PRO CD C -3.698 33.221 -6.465 1.00 . A A . 96 PRO CD 1 1
1 1499 1 1 96 PRO CG C -4.409 32.541 -7.604 1.00 . A A . 96 PRO CG 1 1
1 1500 1 1 96 PRO HA H -1.698 30.788 -7.122 1.00 . A A . 96 PRO HA 1 1
1 1501 1 1 96 PRO HB2 H -3.732 30.992 -8.910 1.00 . A A . 96 PRO HB2 1 1
1 1502 1 1 96 PRO HB3 H -3.974 30.484 -7.234 1.00 . A A . 96 PRO HB3 1 1
1 1503 1 1 96 PRO HD2 H -3.749 34.294 -6.575 1.00 . A A . 96 PRO HD2 1 1
1 1504 1 1 96 PRO HD3 H -4.122 32.916 -5.519 1.00 . A A . 96 PRO HD3 1 1
1 1505 1 1 96 PRO HG2 H -4.403 33.172 -8.480 1.00 . A A . 96 PRO HG2 1 1
1 1506 1 1 96 PRO HG3 H -5.423 32.300 -7.320 1.00 . A A . 96 PRO HG3 1 1
1 1507 1 1 96 PRO N N -2.311 32.745 -6.596 1.00 . A A . 96 PRO N 1 1
1 1508 1 1 96 PRO O O -0.907 33.159 -8.905 1.00 . A A . 96 PRO O 1 1
1 1509 1 1 97 ASP C C -1.586 30.885 -12.257 1.00 . A A . 97 ASP C 1 1
1 1510 1 1 97 ASP CA C -0.788 31.455 -11.088 1.00 . A A . 97 ASP CA 1 1
1 1511 1 1 97 ASP CB C 0.625 30.870 -11.084 1.00 . A A . 97 ASP CB 1 1
1 1512 1 1 97 ASP CG C 0.625 29.359 -10.955 1.00 . A A . 97 ASP CG 1 1
1 1513 1 1 97 ASP H H -1.911 30.319 -9.698 1.00 . A A . 97 ASP H 1 1
1 1514 1 1 97 ASP HA H -0.724 32.527 -11.201 1.00 . A A . 97 ASP HA 1 1
1 1515 1 1 97 ASP HB2 H 1.119 31.133 -12.009 1.00 . A A . 97 ASP HB2 1 1
1 1516 1 1 97 ASP HB3 H 1.177 31.285 -10.254 1.00 . A A . 97 ASP HB3 1 1
1 1517 1 1 97 ASP N N -1.454 31.178 -9.821 1.00 . A A . 97 ASP N 1 1
1 1518 1 1 97 ASP O O -2.384 29.963 -12.086 1.00 . A A . 97 ASP O 1 1
1 1519 1 1 97 ASP OD1 O -0.396 28.803 -10.504 1.00 . A A . 97 ASP OD1 1 1
1 1520 1 1 97 ASP OD2 O 1.649 28.734 -11.304 1.00 . A A . 97 ASP OD2 1 1
1 1521 1 1 98 LYS C C -2.036 29.467 -14.745 1.00 . A A . 98 LYS C 1 1
1 1522 1 1 98 LYS CA C -2.062 30.989 -14.642 1.00 . A A . 98 LYS CA 1 1
1 1523 1 1 98 LYS CB C -1.427 31.605 -15.890 1.00 . A A . 98 LYS CB 1 1
1 1524 1 1 98 LYS CD C -3.062 31.366 -17.781 1.00 . A A . 98 LYS CD 1 1
1 1525 1 1 98 LYS CE C -2.896 31.856 -19.211 1.00 . A A . 98 LYS CE 1 1
1 1526 1 1 98 LYS CG C -2.421 32.321 -16.788 1.00 . A A . 98 LYS CG 1 1
1 1527 1 1 98 LYS H H -0.717 32.173 -13.515 1.00 . A A . 98 LYS H 1 1
1 1528 1 1 98 LYS HA H -3.088 31.315 -14.571 1.00 . A A . 98 LYS HA 1 1
1 1529 1 1 98 LYS HB2 H -0.676 32.318 -15.582 1.00 . A A . 98 LYS HB2 1 1
1 1530 1 1 98 LYS HB3 H -0.955 30.822 -16.464 1.00 . A A . 98 LYS HB3 1 1
1 1531 1 1 98 LYS HD2 H -2.595 30.397 -17.689 1.00 . A A . 98 LYS HD2 1 1
1 1532 1 1 98 LYS HD3 H -4.116 31.282 -17.559 1.00 . A A . 98 LYS HD3 1 1
1 1533 1 1 98 LYS HE2 H -3.792 32.379 -19.506 1.00 . A A . 98 LYS HE2 1 1
1 1534 1 1 98 LYS HE3 H -2.055 32.533 -19.251 1.00 . A A . 98 LYS HE3 1 1
1 1535 1 1 98 LYS HG2 H -3.196 32.759 -16.176 1.00 . A A . 98 LYS HG2 1 1
1 1536 1 1 98 LYS HG3 H -1.906 33.100 -17.331 1.00 . A A . 98 LYS HG3 1 1
1 1537 1 1 98 LYS HZ1 H -2.091 31.060 -20.967 1.00 . A A . 98 LYS HZ1 1 1
1 1538 1 1 98 LYS HZ2 H -3.563 30.364 -20.512 1.00 . A A . 98 LYS HZ2 1 1
1 1539 1 1 98 LYS HZ3 H -2.145 29.963 -19.680 1.00 . A A . 98 LYS HZ3 1 1
1 1540 1 1 98 LYS N N -1.366 31.440 -13.443 1.00 . A A . 98 LYS N 1 1
1 1541 1 1 98 LYS NZ N -2.657 30.731 -20.159 1.00 . A A . 98 LYS NZ 1 1
1 1542 1 1 98 LYS O O -1.023 28.832 -14.450 1.00 . A A . 98 LYS O 1 1
1 1543 1 1 99 SER C C -4.549 27.056 -16.028 1.00 . A A . 99 SER C 1 1
1 1544 1 1 99 SER CA C -3.262 27.439 -15.306 1.00 . A A . 99 SER CA 1 1
1 1545 1 1 99 SER CB C -3.214 26.768 -13.932 1.00 . A A . 99 SER CB 1 1
1 1546 1 1 99 SER H H -3.930 29.447 -15.386 1.00 . A A . 99 SER H 1 1
1 1547 1 1 99 SER HA H -2.420 27.101 -15.891 1.00 . A A . 99 SER HA 1 1
1 1548 1 1 99 SER HB2 H -3.329 25.702 -14.051 1.00 . A A . 99 SER HB2 1 1
1 1549 1 1 99 SER HB3 H -2.263 26.978 -13.464 1.00 . A A . 99 SER HB3 1 1
1 1550 1 1 99 SER HG H -3.869 27.730 -12.356 1.00 . A A . 99 SER HG 1 1
1 1551 1 1 99 SER N N -3.155 28.887 -15.166 1.00 . A A . 99 SER N 1 1
1 1552 1 1 99 SER O O -5.494 27.841 -16.096 1.00 . A A . 99 SER O 1 1
1 1553 1 1 99 SER OG O -4.252 27.249 -13.094 1.00 . A A . 99 SER OG 1 1
1 1554 1 1 100 GLY C C -6.129 23.951 -16.907 1.00 . A A . 100 GLY C 1 1
1 1555 1 1 100 GLY CA C -5.754 25.373 -17.277 1.00 . A A . 100 GLY CA 1 1
1 1556 1 1 100 GLY H H -3.796 25.257 -16.482 1.00 . A A . 100 GLY H 1 1
1 1557 1 1 100 GLY HA2 H -6.584 26.025 -17.047 1.00 . A A . 100 GLY HA2 1 1
1 1558 1 1 100 GLY HA3 H -5.561 25.416 -18.340 1.00 . A A . 100 GLY HA3 1 1
1 1559 1 1 100 GLY N N -4.579 25.841 -16.567 1.00 . A A . 100 GLY N 1 1
1 1560 1 1 100 GLY O O -5.676 22.987 -17.525 1.00 . A A . 100 GLY O 1 1
1 1561 1 1 101 PRO C C -8.363 21.814 -16.388 1.00 . A A . 101 PRO C 1 1
1 1562 1 1 101 PRO CA C -7.425 22.497 -15.399 1.00 . A A . 101 PRO CA 1 1
1 1563 1 1 101 PRO CB C -8.166 22.828 -14.101 1.00 . A A . 101 PRO CB 1 1
1 1564 1 1 101 PRO CD C -7.552 24.914 -15.093 1.00 . A A . 101 PRO CD 1 1
1 1565 1 1 101 PRO CG C -8.612 24.239 -14.267 1.00 . A A . 101 PRO CG 1 1
1 1566 1 1 101 PRO HA H -6.592 21.844 -15.184 1.00 . A A . 101 PRO HA 1 1
1 1567 1 1 101 PRO HB2 H -9.006 22.158 -13.982 1.00 . A A . 101 PRO HB2 1 1
1 1568 1 1 101 PRO HB3 H -7.494 22.722 -13.263 1.00 . A A . 101 PRO HB3 1 1
1 1569 1 1 101 PRO HD2 H -7.994 25.655 -15.743 1.00 . A A . 101 PRO HD2 1 1
1 1570 1 1 101 PRO HD3 H -6.806 25.364 -14.454 1.00 . A A . 101 PRO HD3 1 1
1 1571 1 1 101 PRO HG2 H -9.561 24.266 -14.781 1.00 . A A . 101 PRO HG2 1 1
1 1572 1 1 101 PRO HG3 H -8.694 24.715 -13.301 1.00 . A A . 101 PRO HG3 1 1
1 1573 1 1 101 PRO N N -6.973 23.808 -15.875 1.00 . A A . 101 PRO N 1 1
1 1574 1 1 101 PRO O O -9.192 22.465 -17.023 1.00 . A A . 101 PRO O 1 1
1 1575 1 1 102 SER C C -10.256 19.124 -16.696 1.00 . A A . 102 SER C 1 1
1 1576 1 1 102 SER CA C -9.059 19.725 -17.427 1.00 . A A . 102 SER CA 1 1
1 1577 1 1 102 SER CB C -8.238 18.614 -18.085 1.00 . A A . 102 SER CB 1 1
1 1578 1 1 102 SER H H -7.547 20.034 -15.978 1.00 . A A . 102 SER H 1 1
1 1579 1 1 102 SER HA H -9.420 20.396 -18.193 1.00 . A A . 102 SER HA 1 1
1 1580 1 1 102 SER HB2 H -7.451 18.307 -17.414 1.00 . A A . 102 SER HB2 1 1
1 1581 1 1 102 SER HB3 H -8.881 17.772 -18.295 1.00 . A A . 102 SER HB3 1 1
1 1582 1 1 102 SER HG H -8.346 19.379 -19.885 1.00 . A A . 102 SER HG 1 1
1 1583 1 1 102 SER N N -8.226 20.497 -16.512 1.00 . A A . 102 SER N 1 1
1 1584 1 1 102 SER O O -10.436 19.337 -15.497 1.00 . A A . 102 SER O 1 1
1 1585 1 1 102 SER OG O -7.657 19.060 -19.298 1.00 . A A . 102 SER OG 1 1
1 1586 1 1 103 SER C C -11.880 16.456 -16.116 1.00 . A A . 103 SER C 1 1
1 1587 1 1 103 SER CA C -12.253 17.741 -16.851 1.00 . A A . 103 SER CA 1 1
1 1588 1 1 103 SER CB C -13.280 17.437 -17.944 1.00 . A A . 103 SER CB 1 1
1 1589 1 1 103 SER H H -10.874 18.238 -18.378 1.00 . A A . 103 SER H 1 1
1 1590 1 1 103 SER HA H -12.686 18.433 -16.144 1.00 . A A . 103 SER HA 1 1
1 1591 1 1 103 SER HB2 H -14.231 17.214 -17.487 1.00 . A A . 103 SER HB2 1 1
1 1592 1 1 103 SER HB3 H -13.382 18.299 -18.586 1.00 . A A . 103 SER HB3 1 1
1 1593 1 1 103 SER HG H -13.611 15.716 -18.819 1.00 . A A . 103 SER HG 1 1
1 1594 1 1 103 SER N N -11.072 18.371 -17.427 1.00 . A A . 103 SER N 1 1
1 1595 1 1 103 SER O O -10.772 15.943 -16.262 1.00 . A A . 103 SER O 1 1
1 1596 1 1 103 SER OG O -12.877 16.328 -18.728 1.00 . A A . 103 SER OG 1 1
1 1597 1 1 104 GLY C C -13.830 13.912 -14.356 1.00 . A A . 104 GLY C 1 1
1 1598 1 1 104 GLY CA C -12.569 14.722 -14.579 1.00 . A A . 104 GLY CA 1 1
1 1599 1 1 104 GLY H H -13.683 16.394 -15.248 1.00 . A A . 104 GLY H 1 1
1 1600 1 1 104 GLY HA2 H -11.857 14.119 -15.122 1.00 . A A . 104 GLY HA2 1 1
1 1601 1 1 104 GLY HA3 H -12.147 14.981 -13.619 1.00 . A A . 104 GLY HA3 1 1
1 1602 1 1 104 GLY N N -12.817 15.942 -15.325 1.00 . A A . 104 GLY N 1 1
1 1603 1 1 104 GLY O O -14.434 13.973 -13.285 1.00 . A A . 104 GLY O 1 1
2 1604 1 1 1 GLY C C -12.452 14.489 5.099 1.00 . A A . 1 GLY C 1 1
2 1605 1 1 1 GLY CA C -13.289 14.071 6.291 1.00 . A A . 1 GLY CA 1 1
2 1606 1 1 1 GLY H1 H -15.041 12.907 6.048 1.00 . A A . 1 GLY H1 1 1
2 1607 1 1 1 GLY HA2 H -13.262 14.857 7.030 1.00 . A A . 1 GLY HA2 1 1
2 1608 1 1 1 GLY HA3 H -12.862 13.175 6.718 1.00 . A A . 1 GLY HA3 1 1
2 1609 1 1 1 GLY N N -14.670 13.807 5.935 1.00 . A A . 1 GLY N 1 1
2 1610 1 1 1 GLY O O -12.620 15.587 4.568 1.00 . A A . 1 GLY O 1 1
2 1611 1 1 2 SER C C -10.998 12.986 2.364 1.00 . A A . 2 SER C 1 1
2 1612 1 1 2 SER CA C -10.675 13.900 3.542 1.00 . A A . 2 SER CA 1 1
2 1613 1 1 2 SER CB C -9.208 13.735 3.944 1.00 . A A . 2 SER CB 1 1
2 1614 1 1 2 SER H H -11.459 12.754 5.141 1.00 . A A . 2 SER H 1 1
2 1615 1 1 2 SER HA H -10.845 14.924 3.244 1.00 . A A . 2 SER HA 1 1
2 1616 1 1 2 SER HB2 H -8.583 14.258 3.236 1.00 . A A . 2 SER HB2 1 1
2 1617 1 1 2 SER HB3 H -9.059 14.148 4.931 1.00 . A A . 2 SER HB3 1 1
2 1618 1 1 2 SER HG H -7.880 12.297 4.037 1.00 . A A . 2 SER HG 1 1
2 1619 1 1 2 SER N N -11.546 13.613 4.676 1.00 . A A . 2 SER N 1 1
2 1620 1 1 2 SER O O -11.832 12.087 2.473 1.00 . A A . 2 SER O 1 1
2 1621 1 1 2 SER OG O -8.835 12.367 3.960 1.00 . A A . 2 SER OG 1 1
2 1622 1 1 3 SER C C -9.222 11.983 -0.569 1.00 . A A . 3 SER C 1 1
2 1623 1 1 3 SER CA C -10.550 12.423 0.039 1.00 . A A . 3 SER CA 1 1
2 1624 1 1 3 SER CB C -11.355 13.219 -0.990 1.00 . A A . 3 SER CB 1 1
2 1625 1 1 3 SER H H -9.680 13.954 1.215 1.00 . A A . 3 SER H 1 1
2 1626 1 1 3 SER HA H -11.112 11.546 0.322 1.00 . A A . 3 SER HA 1 1
2 1627 1 1 3 SER HB2 H -12.077 13.838 -0.477 1.00 . A A . 3 SER HB2 1 1
2 1628 1 1 3 SER HB3 H -10.686 13.845 -1.562 1.00 . A A . 3 SER HB3 1 1
2 1629 1 1 3 SER HG H -12.239 11.529 -1.432 1.00 . A A . 3 SER HG 1 1
2 1630 1 1 3 SER N N -10.332 13.223 1.240 1.00 . A A . 3 SER N 1 1
2 1631 1 1 3 SER O O -8.240 12.724 -0.547 1.00 . A A . 3 SER O 1 1
2 1632 1 1 3 SER OG O -12.043 12.355 -1.878 1.00 . A A . 3 SER OG 1 1
2 1633 1 1 4 GLY C C -7.221 9.332 -0.787 1.00 . A A . 4 GLY C 1 1
2 1634 1 1 4 GLY CA C -7.988 10.249 -1.718 1.00 . A A . 4 GLY CA 1 1
2 1635 1 1 4 GLY H H -10.013 10.223 -1.100 1.00 . A A . 4 GLY H 1 1
2 1636 1 1 4 GLY HA2 H -8.252 9.701 -2.610 1.00 . A A . 4 GLY HA2 1 1
2 1637 1 1 4 GLY HA3 H -7.352 11.078 -1.992 1.00 . A A . 4 GLY HA3 1 1
2 1638 1 1 4 GLY N N -9.199 10.769 -1.112 1.00 . A A . 4 GLY N 1 1
2 1639 1 1 4 GLY O O -7.807 8.690 0.085 1.00 . A A . 4 GLY O 1 1
2 1640 1 1 5 SER C C -5.410 6.946 -0.338 1.00 . A A . 5 SER C 1 1
2 1641 1 1 5 SER CA C -5.058 8.418 -0.143 1.00 . A A . 5 SER CA 1 1
2 1642 1 1 5 SER CB C -5.203 8.799 1.331 1.00 . A A . 5 SER CB 1 1
2 1643 1 1 5 SER H H -5.498 9.804 -1.682 1.00 . A A . 5 SER H 1 1
2 1644 1 1 5 SER HA H -4.034 8.574 -0.448 1.00 . A A . 5 SER HA 1 1
2 1645 1 1 5 SER HB2 H -5.965 9.556 1.433 1.00 . A A . 5 SER HB2 1 1
2 1646 1 1 5 SER HB3 H -5.486 7.924 1.899 1.00 . A A . 5 SER HB3 1 1
2 1647 1 1 5 SER HG H -3.981 10.262 1.778 1.00 . A A . 5 SER HG 1 1
2 1648 1 1 5 SER N N -5.907 9.269 -0.971 1.00 . A A . 5 SER N 1 1
2 1649 1 1 5 SER O O -6.537 6.527 -0.074 1.00 . A A . 5 SER O 1 1
2 1650 1 1 5 SER OG O -3.985 9.305 1.850 1.00 . A A . 5 SER OG 1 1
2 1651 1 1 6 SER C C -3.369 3.956 -0.751 1.00 . A A . 6 SER C 1 1
2 1652 1 1 6 SER CA C -4.644 4.743 -1.034 1.00 . A A . 6 SER CA 1 1
2 1653 1 1 6 SER CB C -5.096 4.502 -2.476 1.00 . A A . 6 SER CB 1 1
2 1654 1 1 6 SER H H -3.560 6.562 -0.992 1.00 . A A . 6 SER H 1 1
2 1655 1 1 6 SER HA H -5.419 4.406 -0.362 1.00 . A A . 6 SER HA 1 1
2 1656 1 1 6 SER HB2 H -5.088 3.442 -2.681 1.00 . A A . 6 SER HB2 1 1
2 1657 1 1 6 SER HB3 H -6.097 4.887 -2.606 1.00 . A A . 6 SER HB3 1 1
2 1658 1 1 6 SER HG H -3.355 5.219 -3.018 1.00 . A A . 6 SER HG 1 1
2 1659 1 1 6 SER N N -4.437 6.167 -0.801 1.00 . A A . 6 SER N 1 1
2 1660 1 1 6 SER O O -2.839 3.274 -1.627 1.00 . A A . 6 SER O 1 1
2 1661 1 1 6 SER OG O -4.235 5.151 -3.395 1.00 . A A . 6 SER OG 1 1
2 1662 1 1 7 GLY C C -1.904 2.371 1.997 1.00 . A A . 7 GLY C 1 1
2 1663 1 1 7 GLY CA C -1.672 3.348 0.862 1.00 . A A . 7 GLY CA 1 1
2 1664 1 1 7 GLY H H -3.346 4.615 1.140 1.00 . A A . 7 GLY H 1 1
2 1665 1 1 7 GLY HA2 H -1.301 2.806 0.005 1.00 . A A . 7 GLY HA2 1 1
2 1666 1 1 7 GLY HA3 H -0.929 4.069 1.168 1.00 . A A . 7 GLY HA3 1 1
2 1667 1 1 7 GLY N N -2.881 4.055 0.483 1.00 . A A . 7 GLY N 1 1
2 1668 1 1 7 GLY O O -2.828 2.542 2.793 1.00 . A A . 7 GLY O 1 1
2 1669 1 1 8 LEU C C 0.187 -0.021 3.689 1.00 . A A . 8 LEU C 1 1
2 1670 1 1 8 LEU CA C -1.183 0.335 3.120 1.00 . A A . 8 LEU CA 1 1
2 1671 1 1 8 LEU CB C -1.862 -0.920 2.570 1.00 . A A . 8 LEU CB 1 1
2 1672 1 1 8 LEU CD1 C -3.933 -2.143 1.866 1.00 . A A . 8 LEU CD1 1 1
2 1673 1 1 8 LEU CD2 C -3.910 -0.859 4.014 1.00 . A A . 8 LEU CD2 1 1
2 1674 1 1 8 LEU CG C -3.390 -0.917 2.585 1.00 . A A . 8 LEU CG 1 1
2 1675 1 1 8 LEU H H -0.347 1.263 1.410 1.00 . A A . 8 LEU H 1 1
2 1676 1 1 8 LEU HA H -1.791 0.748 3.910 1.00 . A A . 8 LEU HA 1 1
2 1677 1 1 8 LEU HB2 H -1.541 -1.048 1.547 1.00 . A A . 8 LEU HB2 1 1
2 1678 1 1 8 LEU HB3 H -1.525 -1.762 3.159 1.00 . A A . 8 LEU HB3 1 1
2 1679 1 1 8 LEU HD11 H -3.213 -2.944 1.926 1.00 . A A . 8 LEU HD11 1 1
2 1680 1 1 8 LEU HD12 H -4.118 -1.901 0.831 1.00 . A A . 8 LEU HD12 1 1
2 1681 1 1 8 LEU HD13 H -4.857 -2.454 2.334 1.00 . A A . 8 LEU HD13 1 1
2 1682 1 1 8 LEU HD21 H -4.375 0.099 4.189 1.00 . A A . 8 LEU HD21 1 1
2 1683 1 1 8 LEU HD22 H -3.087 -0.992 4.701 1.00 . A A . 8 LEU HD22 1 1
2 1684 1 1 8 LEU HD23 H -4.636 -1.645 4.165 1.00 . A A . 8 LEU HD23 1 1
2 1685 1 1 8 LEU HG H -3.748 -0.040 2.063 1.00 . A A . 8 LEU HG 1 1
2 1686 1 1 8 LEU N N -1.064 1.345 2.073 1.00 . A A . 8 LEU N 1 1
2 1687 1 1 8 LEU O O 1.152 -0.197 2.945 1.00 . A A . 8 LEU O 1 1
2 1688 1 1 9 ILE C C 1.508 -1.919 6.150 1.00 . A A . 9 ILE C 1 1
2 1689 1 1 9 ILE CA C 1.512 -0.468 5.681 1.00 . A A . 9 ILE CA 1 1
2 1690 1 1 9 ILE CB C 1.772 0.450 6.888 1.00 . A A . 9 ILE CB 1 1
2 1691 1 1 9 ILE CD1 C 2.783 2.556 5.877 1.00 . A A . 9 ILE CD1 1 1
2 1692 1 1 9 ILE CG1 C 1.562 1.914 6.498 1.00 . A A . 9 ILE CG1 1 1
2 1693 1 1 9 ILE CG2 C 3.180 0.236 7.425 1.00 . A A . 9 ILE CG2 1 1
2 1694 1 1 9 ILE H H -0.542 0.023 5.551 1.00 . A A . 9 ILE H 1 1
2 1695 1 1 9 ILE HA H 2.317 -0.333 4.971 1.00 . A A . 9 ILE HA 1 1
2 1696 1 1 9 ILE HB H 1.072 0.190 7.668 1.00 . A A . 9 ILE HB 1 1
2 1697 1 1 9 ILE HD11 H 3.252 1.857 5.200 1.00 . A A . 9 ILE HD11 1 1
2 1698 1 1 9 ILE HD12 H 2.489 3.441 5.334 1.00 . A A . 9 ILE HD12 1 1
2 1699 1 1 9 ILE HD13 H 3.483 2.826 6.655 1.00 . A A . 9 ILE HD13 1 1
2 1700 1 1 9 ILE HG12 H 0.755 1.979 5.785 1.00 . A A . 9 ILE HG12 1 1
2 1701 1 1 9 ILE HG13 H 1.302 2.481 7.381 1.00 . A A . 9 ILE HG13 1 1
2 1702 1 1 9 ILE HG21 H 3.857 0.070 6.600 1.00 . A A . 9 ILE HG21 1 1
2 1703 1 1 9 ILE HG22 H 3.492 1.111 7.975 1.00 . A A . 9 ILE HG22 1 1
2 1704 1 1 9 ILE HG23 H 3.189 -0.624 8.077 1.00 . A A . 9 ILE HG23 1 1
2 1705 1 1 9 ILE N N 0.262 -0.129 5.012 1.00 . A A . 9 ILE N 1 1
2 1706 1 1 9 ILE O O 0.962 -2.238 7.205 1.00 . A A . 9 ILE O 1 1
2 1707 1 1 10 ALA C C 3.424 -4.511 6.546 1.00 . A A . 10 ALA C 1 1
2 1708 1 1 10 ALA CA C 2.194 -4.210 5.697 1.00 . A A . 10 ALA CA 1 1
2 1709 1 1 10 ALA CB C 2.204 -5.053 4.430 1.00 . A A . 10 ALA CB 1 1
2 1710 1 1 10 ALA H H 2.539 -2.477 4.530 1.00 . A A . 10 ALA H 1 1
2 1711 1 1 10 ALA HA H 1.307 -4.463 6.261 1.00 . A A . 10 ALA HA 1 1
2 1712 1 1 10 ALA HB1 H 1.933 -4.436 3.585 1.00 . A A . 10 ALA HB1 1 1
2 1713 1 1 10 ALA HB2 H 3.193 -5.459 4.278 1.00 . A A . 10 ALA HB2 1 1
2 1714 1 1 10 ALA HB3 H 1.494 -5.860 4.529 1.00 . A A . 10 ALA HB3 1 1
2 1715 1 1 10 ALA N N 2.122 -2.793 5.360 1.00 . A A . 10 ALA N 1 1
2 1716 1 1 10 ALA O O 4.545 -4.163 6.176 1.00 . A A . 10 ALA O 1 1
2 1717 1 1 11 CYS C C 4.613 -6.994 8.511 1.00 . A A . 11 CYS C 1 1
2 1718 1 1 11 CYS CA C 4.296 -5.505 8.589 1.00 . A A . 11 CYS CA 1 1
2 1719 1 1 11 CYS CB C 3.937 -5.122 10.025 1.00 . A A . 11 CYS CB 1 1
2 1720 1 1 11 CYS H H 2.288 -5.408 7.926 1.00 . A A . 11 CYS H 1 1
2 1721 1 1 11 CYS HA H 5.168 -4.947 8.284 1.00 . A A . 11 CYS HA 1 1
2 1722 1 1 11 CYS HB2 H 3.383 -4.194 10.016 1.00 . A A . 11 CYS HB2 1 1
2 1723 1 1 11 CYS HB3 H 3.319 -5.898 10.453 1.00 . A A . 11 CYS HB3 1 1
2 1724 1 1 11 CYS HG H 5.432 -3.613 11.437 1.00 . A A . 11 CYS HG 1 1
2 1725 1 1 11 CYS N N 3.204 -5.158 7.686 1.00 . A A . 11 CYS N 1 1
2 1726 1 1 11 CYS O O 3.840 -7.830 8.979 1.00 . A A . 11 CYS O 1 1
2 1727 1 1 11 CYS SG S 5.368 -4.895 11.107 1.00 . A A . 11 CYS SG 1 1
2 1728 1 1 12 VAL C C 7.235 -9.071 8.812 1.00 . A A . 12 VAL C 1 1
2 1729 1 1 12 VAL CA C 6.177 -8.710 7.776 1.00 . A A . 12 VAL CA 1 1
2 1730 1 1 12 VAL CB C 6.736 -8.986 6.368 1.00 . A A . 12 VAL CB 1 1
2 1731 1 1 12 VAL CG1 C 6.447 -10.422 5.952 1.00 . A A . 12 VAL CG1 1 1
2 1732 1 1 12 VAL CG2 C 6.158 -8.004 5.362 1.00 . A A . 12 VAL CG2 1 1
2 1733 1 1 12 VAL H H 6.331 -6.609 7.563 1.00 . A A . 12 VAL H 1 1
2 1734 1 1 12 VAL HA H 5.311 -9.337 7.927 1.00 . A A . 12 VAL HA 1 1
2 1735 1 1 12 VAL HB H 7.808 -8.853 6.395 1.00 . A A . 12 VAL HB 1 1
2 1736 1 1 12 VAL HG11 H 6.852 -11.098 6.689 1.00 . A A . 12 VAL HG11 1 1
2 1737 1 1 12 VAL HG12 H 5.379 -10.566 5.876 1.00 . A A . 12 VAL HG12 1 1
2 1738 1 1 12 VAL HG13 H 6.906 -10.617 4.994 1.00 . A A . 12 VAL HG13 1 1
2 1739 1 1 12 VAL HG21 H 6.490 -8.269 4.369 1.00 . A A . 12 VAL HG21 1 1
2 1740 1 1 12 VAL HG22 H 5.078 -8.040 5.402 1.00 . A A . 12 VAL HG22 1 1
2 1741 1 1 12 VAL HG23 H 6.494 -7.006 5.600 1.00 . A A . 12 VAL HG23 1 1
2 1742 1 1 12 VAL N N 5.756 -7.321 7.916 1.00 . A A . 12 VAL N 1 1
2 1743 1 1 12 VAL O O 8.060 -8.238 9.186 1.00 . A A . 12 VAL O 1 1
2 1744 1 1 13 ALA C C 9.304 -11.554 9.601 1.00 . A A . 13 ALA C 1 1
2 1745 1 1 13 ALA CA C 8.163 -10.790 10.263 1.00 . A A . 13 ALA CA 1 1
2 1746 1 1 13 ALA CB C 7.467 -11.665 11.295 1.00 . A A . 13 ALA CB 1 1
2 1747 1 1 13 ALA H H 6.522 -10.933 8.934 1.00 . A A . 13 ALA H 1 1
2 1748 1 1 13 ALA HA H 8.568 -9.928 10.772 1.00 . A A . 13 ALA HA 1 1
2 1749 1 1 13 ALA HB1 H 6.778 -12.331 10.794 1.00 . A A . 13 ALA HB1 1 1
2 1750 1 1 13 ALA HB2 H 8.203 -12.244 11.831 1.00 . A A . 13 ALA HB2 1 1
2 1751 1 1 13 ALA HB3 H 6.924 -11.040 11.988 1.00 . A A . 13 ALA HB3 1 1
2 1752 1 1 13 ALA N N 7.205 -10.317 9.272 1.00 . A A . 13 ALA N 1 1
2 1753 1 1 13 ALA O O 10.378 -11.711 10.183 1.00 . A A . 13 ALA O 1 1
2 1754 1 1 14 ASN C C 11.138 -11.845 7.074 1.00 . A A . 14 ASN C 1 1
2 1755 1 1 14 ASN CA C 10.074 -12.778 7.643 1.00 . A A . 14 ASN CA 1 1
2 1756 1 1 14 ASN CB C 9.420 -13.574 6.512 1.00 . A A . 14 ASN CB 1 1
2 1757 1 1 14 ASN CG C 9.349 -15.059 6.815 1.00 . A A . 14 ASN CG 1 1
2 1758 1 1 14 ASN H H 8.190 -11.871 7.972 1.00 . A A . 14 ASN H 1 1
2 1759 1 1 14 ASN HA H 10.546 -13.466 8.329 1.00 . A A . 14 ASN HA 1 1
2 1760 1 1 14 ASN HB2 H 8.415 -13.210 6.359 1.00 . A A . 14 ASN HB2 1 1
2 1761 1 1 14 ASN HB3 H 9.990 -13.437 5.606 1.00 . A A . 14 ASN HB3 1 1
2 1762 1 1 14 ASN HD21 H 8.054 -15.325 5.329 1.00 . A A . 14 ASN HD21 1 1
2 1763 1 1 14 ASN HD22 H 8.483 -16.745 6.216 1.00 . A A . 14 ASN HD22 1 1
2 1764 1 1 14 ASN N N 9.066 -12.029 8.383 1.00 . A A . 14 ASN N 1 1
2 1765 1 1 14 ASN ND2 N 8.548 -15.783 6.043 1.00 . A A . 14 ASN ND2 1 1
2 1766 1 1 14 ASN O O 10.925 -11.196 6.049 1.00 . A A . 14 ASN O 1 1
2 1767 1 1 14 ASN OD1 O 10.009 -15.549 7.732 1.00 . A A . 14 ASN OD1 1 1
2 1768 1 1 15 ASP C C 13.811 -11.285 5.887 1.00 . A A . 15 ASP C 1 1
2 1769 1 1 15 ASP CA C 13.380 -10.929 7.306 1.00 . A A . 15 ASP CA 1 1
2 1770 1 1 15 ASP CB C 14.569 -11.059 8.260 1.00 . A A . 15 ASP CB 1 1
2 1771 1 1 15 ASP CG C 15.826 -10.412 7.713 1.00 . A A . 15 ASP CG 1 1
2 1772 1 1 15 ASP H H 12.392 -12.323 8.556 1.00 . A A . 15 ASP H 1 1
2 1773 1 1 15 ASP HA H 13.032 -9.907 7.318 1.00 . A A . 15 ASP HA 1 1
2 1774 1 1 15 ASP HB2 H 14.323 -10.585 9.199 1.00 . A A . 15 ASP HB2 1 1
2 1775 1 1 15 ASP HB3 H 14.770 -12.106 8.433 1.00 . A A . 15 ASP HB3 1 1
2 1776 1 1 15 ASP N N 12.283 -11.782 7.745 1.00 . A A . 15 ASP N 1 1
2 1777 1 1 15 ASP O O 14.548 -10.536 5.244 1.00 . A A . 15 ASP O 1 1
2 1778 1 1 15 ASP OD1 O 16.387 -10.945 6.732 1.00 . A A . 15 ASP OD1 1 1
2 1779 1 1 15 ASP OD2 O 16.247 -9.374 8.263 1.00 . A A . 15 ASP OD2 1 1
2 1780 1 1 16 ASP C C 12.867 -12.141 3.012 1.00 . A A . 16 ASP C 1 1
2 1781 1 1 16 ASP CA C 13.685 -12.888 4.060 1.00 . A A . 16 ASP CA 1 1
2 1782 1 1 16 ASP CB C 13.444 -14.393 3.934 1.00 . A A . 16 ASP CB 1 1
2 1783 1 1 16 ASP CG C 14.682 -15.207 4.260 1.00 . A A . 16 ASP CG 1 1
2 1784 1 1 16 ASP H H 12.764 -12.986 5.964 1.00 . A A . 16 ASP H 1 1
2 1785 1 1 16 ASP HA H 14.731 -12.685 3.894 1.00 . A A . 16 ASP HA 1 1
2 1786 1 1 16 ASP HB2 H 12.656 -14.684 4.613 1.00 . A A . 16 ASP HB2 1 1
2 1787 1 1 16 ASP HB3 H 13.143 -14.620 2.922 1.00 . A A . 16 ASP HB3 1 1
2 1788 1 1 16 ASP N N 13.348 -12.432 5.404 1.00 . A A . 16 ASP N 1 1
2 1789 1 1 16 ASP O O 13.301 -11.977 1.872 1.00 . A A . 16 ASP O 1 1
2 1790 1 1 16 ASP OD1 O 15.751 -14.918 3.682 1.00 . A A . 16 ASP OD1 1 1
2 1791 1 1 16 ASP OD2 O 14.581 -16.131 5.094 1.00 . A A . 16 ASP OD2 1 1
2 1792 1 1 17 VAL C C 11.445 -9.654 2.042 1.00 . A A . 17 VAL C 1 1
2 1793 1 1 17 VAL CA C 10.801 -10.959 2.500 1.00 . A A . 17 VAL CA 1 1
2 1794 1 1 17 VAL CB C 9.447 -10.644 3.164 1.00 . A A . 17 VAL CB 1 1
2 1795 1 1 17 VAL CG1 C 8.682 -9.610 2.353 1.00 . A A . 17 VAL CG1 1 1
2 1796 1 1 17 VAL CG2 C 8.628 -11.916 3.332 1.00 . A A . 17 VAL CG2 1 1
2 1797 1 1 17 VAL H H 11.389 -11.851 4.327 1.00 . A A . 17 VAL H 1 1
2 1798 1 1 17 VAL HA H 10.619 -11.582 1.636 1.00 . A A . 17 VAL HA 1 1
2 1799 1 1 17 VAL HB H 9.637 -10.232 4.144 1.00 . A A . 17 VAL HB 1 1
2 1800 1 1 17 VAL HG11 H 9.047 -8.623 2.593 1.00 . A A . 17 VAL HG11 1 1
2 1801 1 1 17 VAL HG12 H 8.824 -9.802 1.299 1.00 . A A . 17 VAL HG12 1 1
2 1802 1 1 17 VAL HG13 H 7.630 -9.673 2.592 1.00 . A A . 17 VAL HG13 1 1
2 1803 1 1 17 VAL HG21 H 7.578 -11.669 3.328 1.00 . A A . 17 VAL HG21 1 1
2 1804 1 1 17 VAL HG22 H 8.843 -12.592 2.517 1.00 . A A . 17 VAL HG22 1 1
2 1805 1 1 17 VAL HG23 H 8.886 -12.388 4.268 1.00 . A A . 17 VAL HG23 1 1
2 1806 1 1 17 VAL N N 11.680 -11.690 3.405 1.00 . A A . 17 VAL N 1 1
2 1807 1 1 17 VAL O O 11.054 -9.081 1.026 1.00 . A A . 17 VAL O 1 1
2 1808 1 1 18 PHE C C 14.308 -8.226 1.536 1.00 . A A . 18 PHE C 1 1
2 1809 1 1 18 PHE CA C 13.133 -7.955 2.471 1.00 . A A . 18 PHE CA 1 1
2 1810 1 1 18 PHE CB C 13.630 -7.271 3.747 1.00 . A A . 18 PHE CB 1 1
2 1811 1 1 18 PHE CD1 C 11.972 -7.743 5.570 1.00 . A A . 18 PHE CD1 1 1
2 1812 1 1 18 PHE CD2 C 12.033 -5.551 4.633 1.00 . A A . 18 PHE CD2 1 1
2 1813 1 1 18 PHE CE1 C 10.953 -7.354 6.420 1.00 . A A . 18 PHE CE1 1 1
2 1814 1 1 18 PHE CE2 C 11.015 -5.157 5.481 1.00 . A A . 18 PHE CE2 1 1
2 1815 1 1 18 PHE CG C 12.523 -6.846 4.668 1.00 . A A . 18 PHE CG 1 1
2 1816 1 1 18 PHE CZ C 10.474 -6.061 6.375 1.00 . A A . 18 PHE CZ 1 1
2 1817 1 1 18 PHE H H 12.701 -9.695 3.597 1.00 . A A . 18 PHE H 1 1
2 1818 1 1 18 PHE HA H 12.434 -7.302 1.972 1.00 . A A . 18 PHE HA 1 1
2 1819 1 1 18 PHE HB2 H 14.268 -7.954 4.288 1.00 . A A . 18 PHE HB2 1 1
2 1820 1 1 18 PHE HB3 H 14.196 -6.393 3.478 1.00 . A A . 18 PHE HB3 1 1
2 1821 1 1 18 PHE HD1 H 12.347 -8.756 5.607 1.00 . A A . 18 PHE HD1 1 1
2 1822 1 1 18 PHE HD2 H 12.455 -4.843 3.934 1.00 . A A . 18 PHE HD2 1 1
2 1823 1 1 18 PHE HE1 H 10.533 -8.064 7.118 1.00 . A A . 18 PHE HE1 1 1
2 1824 1 1 18 PHE HE2 H 10.642 -4.144 5.444 1.00 . A A . 18 PHE HE2 1 1
2 1825 1 1 18 PHE HZ H 9.679 -5.755 7.039 1.00 . A A . 18 PHE HZ 1 1
2 1826 1 1 18 PHE N N 12.435 -9.192 2.798 1.00 . A A . 18 PHE N 1 1
2 1827 1 1 18 PHE O O 15.372 -7.621 1.667 1.00 . A A . 18 PHE O 1 1
2 1828 1 1 19 SER C C 14.571 -9.645 -1.769 1.00 . A A . 19 SER C 1 1
2 1829 1 1 19 SER CA C 15.149 -9.492 -0.365 1.00 . A A . 19 SER CA 1 1
2 1830 1 1 19 SER CB C 15.838 -10.791 0.058 1.00 . A A . 19 SER CB 1 1
2 1831 1 1 19 SER H H 13.236 -9.586 0.536 1.00 . A A . 19 SER H 1 1
2 1832 1 1 19 SER HA H 15.877 -8.695 -0.373 1.00 . A A . 19 SER HA 1 1
2 1833 1 1 19 SER HB2 H 15.730 -10.922 1.124 1.00 . A A . 19 SER HB2 1 1
2 1834 1 1 19 SER HB3 H 15.380 -11.623 -0.455 1.00 . A A . 19 SER HB3 1 1
2 1835 1 1 19 SER HG H 17.659 -10.102 0.279 1.00 . A A . 19 SER HG 1 1
2 1836 1 1 19 SER N N 14.107 -9.138 0.590 1.00 . A A . 19 SER N 1 1
2 1837 1 1 19 SER O O 13.785 -10.555 -2.032 1.00 . A A . 19 SER O 1 1
2 1838 1 1 19 SER OG O 17.219 -10.763 -0.260 1.00 . A A . 19 SER OG 1 1
2 1839 1 1 20 GLU C C 14.839 -10.109 -4.709 1.00 . A A . 20 GLU C 1 1
2 1840 1 1 20 GLU CA C 14.488 -8.782 -4.043 1.00 . A A . 20 GLU CA 1 1
2 1841 1 1 20 GLU CB C 15.084 -7.622 -4.843 1.00 . A A . 20 GLU CB 1 1
2 1842 1 1 20 GLU CD C 16.915 -7.823 -6.571 1.00 . A A . 20 GLU CD 1 1
2 1843 1 1 20 GLU CG C 16.576 -7.760 -5.094 1.00 . A A . 20 GLU CG 1 1
2 1844 1 1 20 GLU H H 15.596 -8.046 -2.396 1.00 . A A . 20 GLU H 1 1
2 1845 1 1 20 GLU HA H 13.413 -8.678 -4.022 1.00 . A A . 20 GLU HA 1 1
2 1846 1 1 20 GLU HB2 H 14.581 -7.564 -5.798 1.00 . A A . 20 GLU HB2 1 1
2 1847 1 1 20 GLU HB3 H 14.915 -6.703 -4.301 1.00 . A A . 20 GLU HB3 1 1
2 1848 1 1 20 GLU HG2 H 17.081 -6.911 -4.661 1.00 . A A . 20 GLU HG2 1 1
2 1849 1 1 20 GLU HG3 H 16.925 -8.666 -4.621 1.00 . A A . 20 GLU HG3 1 1
2 1850 1 1 20 GLU N N 14.966 -8.748 -2.666 1.00 . A A . 20 GLU N 1 1
2 1851 1 1 20 GLU O O 14.332 -10.430 -5.783 1.00 . A A . 20 GLU O 1 1
2 1852 1 1 20 GLU OE1 O 16.029 -8.197 -7.369 1.00 . A A . 20 GLU OE1 1 1
2 1853 1 1 20 GLU OE2 O 18.066 -7.498 -6.929 1.00 . A A . 20 GLU OE2 1 1
2 1854 1 1 21 SER C C 14.965 -12.904 -5.227 1.00 . A A . 21 SER C 1 1
2 1855 1 1 21 SER CA C 16.138 -12.164 -4.594 1.00 . A A . 21 SER CA 1 1
2 1856 1 1 21 SER CB C 16.757 -13.018 -3.485 1.00 . A A . 21 SER CB 1 1
2 1857 1 1 21 SER H H 16.084 -10.562 -3.211 1.00 . A A . 21 SER H 1 1
2 1858 1 1 21 SER HA H 16.884 -11.980 -5.354 1.00 . A A . 21 SER HA 1 1
2 1859 1 1 21 SER HB2 H 17.072 -12.377 -2.676 1.00 . A A . 21 SER HB2 1 1
2 1860 1 1 21 SER HB3 H 16.019 -13.720 -3.123 1.00 . A A . 21 SER HB3 1 1
2 1861 1 1 21 SER HG H 18.561 -13.754 -3.286 1.00 . A A . 21 SER HG 1 1
2 1862 1 1 21 SER N N 15.714 -10.874 -4.063 1.00 . A A . 21 SER N 1 1
2 1863 1 1 21 SER O O 14.944 -13.139 -6.435 1.00 . A A . 21 SER O 1 1
2 1864 1 1 21 SER OG O 17.879 -13.739 -3.962 1.00 . A A . 21 SER OG 1 1
2 1865 1 1 22 GLU C C 11.680 -13.914 -3.858 1.00 . A A . 22 GLU C 1 1
2 1866 1 1 22 GLU CA C 12.811 -13.984 -4.880 1.00 . A A . 22 GLU CA 1 1
2 1867 1 1 22 GLU CB C 13.158 -15.445 -5.172 1.00 . A A . 22 GLU CB 1 1
2 1868 1 1 22 GLU CD C 14.214 -16.763 -7.052 1.00 . A A . 22 GLU CD 1 1
2 1869 1 1 22 GLU CG C 13.118 -15.795 -6.651 1.00 . A A . 22 GLU CG 1 1
2 1870 1 1 22 GLU H H 14.063 -13.054 -3.448 1.00 . A A . 22 GLU H 1 1
2 1871 1 1 22 GLU HA H 12.485 -13.511 -5.793 1.00 . A A . 22 GLU HA 1 1
2 1872 1 1 22 GLU HB2 H 14.152 -15.649 -4.803 1.00 . A A . 22 GLU HB2 1 1
2 1873 1 1 22 GLU HB3 H 12.455 -16.080 -4.655 1.00 . A A . 22 GLU HB3 1 1
2 1874 1 1 22 GLU HG2 H 12.163 -16.245 -6.876 1.00 . A A . 22 GLU HG2 1 1
2 1875 1 1 22 GLU HG3 H 13.231 -14.888 -7.226 1.00 . A A . 22 GLU HG3 1 1
2 1876 1 1 22 GLU N N 13.989 -13.270 -4.402 1.00 . A A . 22 GLU N 1 1
2 1877 1 1 22 GLU O O 10.600 -13.396 -4.144 1.00 . A A . 22 GLU O 1 1
2 1878 1 1 22 GLU OE1 O 14.325 -17.831 -6.412 1.00 . A A . 22 GLU OE1 1 1
2 1879 1 1 22 GLU OE2 O 14.961 -16.455 -8.003 1.00 . A A . 22 GLU OE2 1 1
2 1880 1 1 23 THR C C 10.126 -13.150 -1.609 1.00 . A A . 23 THR C 1 1
2 1881 1 1 23 THR CA C 10.939 -14.439 -1.600 1.00 . A A . 23 THR CA 1 1
2 1882 1 1 23 THR CB C 11.595 -14.611 -0.217 1.00 . A A . 23 THR CB 1 1
2 1883 1 1 23 THR CG2 C 10.582 -14.382 0.894 1.00 . A A . 23 THR CG2 1 1
2 1884 1 1 23 THR H H 12.814 -14.839 -2.497 1.00 . A A . 23 THR H 1 1
2 1885 1 1 23 THR HA H 10.274 -15.275 -1.765 1.00 . A A . 23 THR HA 1 1
2 1886 1 1 23 THR HB H 12.387 -13.881 -0.118 1.00 . A A . 23 THR HB 1 1
2 1887 1 1 23 THR HG1 H 12.390 -16.251 -0.968 1.00 . A A . 23 THR HG1 1 1
2 1888 1 1 23 THR HG21 H 10.502 -15.273 1.499 1.00 . A A . 23 THR HG21 1 1
2 1889 1 1 23 THR HG22 H 9.619 -14.151 0.462 1.00 . A A . 23 THR HG22 1 1
2 1890 1 1 23 THR HG23 H 10.906 -13.557 1.512 1.00 . A A . 23 THR HG23 1 1
2 1891 1 1 23 THR N N 11.935 -14.440 -2.664 1.00 . A A . 23 THR N 1 1
2 1892 1 1 23 THR O O 8.915 -13.167 -1.386 1.00 . A A . 23 THR O 1 1
2 1893 1 1 23 THR OG1 O 12.153 -15.924 -0.098 1.00 . A A . 23 THR OG1 1 1
2 1894 1 1 24 ARG C C 8.995 -10.735 -2.915 1.00 . A A . 24 ARG C 1 1
2 1895 1 1 24 ARG CA C 10.138 -10.735 -1.905 1.00 . A A . 24 ARG CA 1 1
2 1896 1 1 24 ARG CB C 11.144 -9.637 -2.256 1.00 . A A . 24 ARG CB 1 1
2 1897 1 1 24 ARG CD C 11.500 -7.190 -2.704 1.00 . A A . 24 ARG CD 1 1
2 1898 1 1 24 ARG CG C 10.494 -8.330 -2.681 1.00 . A A . 24 ARG CG 1 1
2 1899 1 1 24 ARG CZ C 12.457 -5.655 -4.368 1.00 . A A . 24 ARG CZ 1 1
2 1900 1 1 24 ARG H H 11.763 -12.085 -2.038 1.00 . A A . 24 ARG H 1 1
2 1901 1 1 24 ARG HA H 9.734 -10.540 -0.922 1.00 . A A . 24 ARG HA 1 1
2 1902 1 1 24 ARG HB2 H 11.762 -9.442 -1.393 1.00 . A A . 24 ARG HB2 1 1
2 1903 1 1 24 ARG HB3 H 11.768 -9.983 -3.065 1.00 . A A . 24 ARG HB3 1 1
2 1904 1 1 24 ARG HD2 H 11.074 -6.340 -2.192 1.00 . A A . 24 ARG HD2 1 1
2 1905 1 1 24 ARG HD3 H 12.396 -7.508 -2.190 1.00 . A A . 24 ARG HD3 1 1
2 1906 1 1 24 ARG HE H 11.621 -7.415 -4.790 1.00 . A A . 24 ARG HE 1 1
2 1907 1 1 24 ARG HG2 H 10.080 -8.449 -3.672 1.00 . A A . 24 ARG HG2 1 1
2 1908 1 1 24 ARG HG3 H 9.705 -8.088 -1.985 1.00 . A A . 24 ARG HG3 1 1
2 1909 1 1 24 ARG HH11 H 12.567 -5.012 -2.456 1.00 . A A . 24 ARG HH11 1 1
2 1910 1 1 24 ARG HH12 H 13.238 -3.938 -3.639 1.00 . A A . 24 ARG HH12 1 1
2 1911 1 1 24 ARG HH21 H 12.501 -6.010 -6.358 1.00 . A A . 24 ARG HH21 1 1
2 1912 1 1 24 ARG HH22 H 13.199 -4.507 -5.858 1.00 . A A . 24 ARG HH22 1 1
2 1913 1 1 24 ARG N N 10.799 -12.034 -1.867 1.00 . A A . 24 ARG N 1 1
2 1914 1 1 24 ARG NE N 11.851 -6.796 -4.066 1.00 . A A . 24 ARG NE 1 1
2 1915 1 1 24 ARG NH1 N 12.780 -4.797 -3.409 1.00 . A A . 24 ARG NH1 1 1
2 1916 1 1 24 ARG NH2 N 12.743 -5.366 -5.632 1.00 . A A . 24 ARG NH2 1 1
2 1917 1 1 24 ARG O O 7.878 -10.324 -2.604 1.00 . A A . 24 ARG O 1 1
2 1918 1 1 25 ALA C C 6.997 -11.913 -4.688 1.00 . A A . 25 ALA C 1 1
2 1919 1 1 25 ALA CA C 8.280 -11.253 -5.183 1.00 . A A . 25 ALA CA 1 1
2 1920 1 1 25 ALA CB C 8.826 -11.999 -6.392 1.00 . A A . 25 ALA CB 1 1
2 1921 1 1 25 ALA H H 10.192 -11.512 -4.315 1.00 . A A . 25 ALA H 1 1
2 1922 1 1 25 ALA HA H 8.059 -10.240 -5.486 1.00 . A A . 25 ALA HA 1 1
2 1923 1 1 25 ALA HB1 H 9.144 -12.987 -6.090 1.00 . A A . 25 ALA HB1 1 1
2 1924 1 1 25 ALA HB2 H 8.055 -12.082 -7.142 1.00 . A A . 25 ALA HB2 1 1
2 1925 1 1 25 ALA HB3 H 9.668 -11.458 -6.798 1.00 . A A . 25 ALA HB3 1 1
2 1926 1 1 25 ALA N N 9.283 -11.198 -4.127 1.00 . A A . 25 ALA N 1 1
2 1927 1 1 25 ALA O O 5.899 -11.396 -4.899 1.00 . A A . 25 ALA O 1 1
2 1928 1 1 26 LYS C C 5.083 -12.864 -2.701 1.00 . A A . 26 LYS C 1 1
2 1929 1 1 26 LYS CA C 5.996 -13.787 -3.502 1.00 . A A . 26 LYS CA 1 1
2 1930 1 1 26 LYS CB C 6.465 -14.947 -2.620 1.00 . A A . 26 LYS CB 1 1
2 1931 1 1 26 LYS CD C 8.053 -16.887 -2.457 1.00 . A A . 26 LYS CD 1 1
2 1932 1 1 26 LYS CE C 9.208 -17.540 -3.202 1.00 . A A . 26 LYS CE 1 1
2 1933 1 1 26 LYS CG C 7.207 -16.031 -3.384 1.00 . A A . 26 LYS CG 1 1
2 1934 1 1 26 LYS H H 8.043 -13.418 -3.891 1.00 . A A . 26 LYS H 1 1
2 1935 1 1 26 LYS HA H 5.442 -14.184 -4.338 1.00 . A A . 26 LYS HA 1 1
2 1936 1 1 26 LYS HB2 H 7.123 -14.560 -1.857 1.00 . A A . 26 LYS HB2 1 1
2 1937 1 1 26 LYS HB3 H 5.603 -15.395 -2.147 1.00 . A A . 26 LYS HB3 1 1
2 1938 1 1 26 LYS HD2 H 8.453 -16.264 -1.671 1.00 . A A . 26 LYS HD2 1 1
2 1939 1 1 26 LYS HD3 H 7.431 -17.658 -2.026 1.00 . A A . 26 LYS HD3 1 1
2 1940 1 1 26 LYS HE2 H 8.853 -17.882 -4.161 1.00 . A A . 26 LYS HE2 1 1
2 1941 1 1 26 LYS HE3 H 9.987 -16.805 -3.347 1.00 . A A . 26 LYS HE3 1 1
2 1942 1 1 26 LYS HG2 H 6.487 -16.663 -3.883 1.00 . A A . 26 LYS HG2 1 1
2 1943 1 1 26 LYS HG3 H 7.850 -15.565 -4.117 1.00 . A A . 26 LYS HG3 1 1
2 1944 1 1 26 LYS HZ1 H 10.033 -18.405 -1.489 1.00 . A A . 26 LYS HZ1 1 1
2 1945 1 1 26 LYS HZ2 H 10.611 -19.063 -2.935 1.00 . A A . 26 LYS HZ2 1 1
2 1946 1 1 26 LYS HZ3 H 9.061 -19.458 -2.389 1.00 . A A . 26 LYS HZ3 1 1
2 1947 1 1 26 LYS N N 7.143 -13.057 -4.028 1.00 . A A . 26 LYS N 1 1
2 1948 1 1 26 LYS NZ N 9.767 -18.697 -2.451 1.00 . A A . 26 LYS NZ 1 1
2 1949 1 1 26 LYS O O 3.871 -13.073 -2.640 1.00 . A A . 26 LYS O 1 1
2 1950 1 1 27 PHE C C 4.435 -9.719 -2.154 1.00 . A A . 27 PHE C 1 1
2 1951 1 1 27 PHE CA C 4.911 -10.885 -1.294 1.00 . A A . 27 PHE CA 1 1
2 1952 1 1 27 PHE CB C 5.762 -10.364 -0.135 1.00 . A A . 27 PHE CB 1 1
2 1953 1 1 27 PHE CD1 C 5.335 -7.897 -0.294 1.00 . A A . 27 PHE CD1 1 1
2 1954 1 1 27 PHE CD2 C 4.722 -9.024 1.716 1.00 . A A . 27 PHE CD2 1 1
2 1955 1 1 27 PHE CE1 C 4.876 -6.703 0.232 1.00 . A A . 27 PHE CE1 1 1
2 1956 1 1 27 PHE CE2 C 4.262 -7.834 2.247 1.00 . A A . 27 PHE CE2 1 1
2 1957 1 1 27 PHE CG C 5.264 -9.069 0.440 1.00 . A A . 27 PHE CG 1 1
2 1958 1 1 27 PHE CZ C 4.340 -6.673 1.504 1.00 . A A . 27 PHE CZ 1 1
2 1959 1 1 27 PHE H H 6.642 -11.727 -2.177 1.00 . A A . 27 PHE H 1 1
2 1960 1 1 27 PHE HA H 4.050 -11.398 -0.896 1.00 . A A . 27 PHE HA 1 1
2 1961 1 1 27 PHE HB2 H 5.767 -11.098 0.657 1.00 . A A . 27 PHE HB2 1 1
2 1962 1 1 27 PHE HB3 H 6.773 -10.207 -0.481 1.00 . A A . 27 PHE HB3 1 1
2 1963 1 1 27 PHE HD1 H 5.755 -7.920 -1.290 1.00 . A A . 27 PHE HD1 1 1
2 1964 1 1 27 PHE HD2 H 4.662 -9.932 2.297 1.00 . A A . 27 PHE HD2 1 1
2 1965 1 1 27 PHE HE1 H 4.939 -5.796 -0.351 1.00 . A A . 27 PHE HE1 1 1
2 1966 1 1 27 PHE HE2 H 3.844 -7.813 3.241 1.00 . A A . 27 PHE HE2 1 1
2 1967 1 1 27 PHE HZ H 3.981 -5.741 1.917 1.00 . A A . 27 PHE HZ 1 1
2 1968 1 1 27 PHE N N 5.672 -11.841 -2.091 1.00 . A A . 27 PHE N 1 1
2 1969 1 1 27 PHE O O 3.417 -9.092 -1.860 1.00 . A A . 27 PHE O 1 1
2 1970 1 1 28 GLU C C 3.618 -8.702 -4.972 1.00 . A A . 28 GLU C 1 1
2 1971 1 1 28 GLU CA C 4.832 -8.340 -4.121 1.00 . A A . 28 GLU CA 1 1
2 1972 1 1 28 GLU CB C 6.019 -8.001 -5.025 1.00 . A A . 28 GLU CB 1 1
2 1973 1 1 28 GLU CD C 7.798 -6.315 -5.639 1.00 . A A . 28 GLU CD 1 1
2 1974 1 1 28 GLU CG C 6.726 -6.712 -4.642 1.00 . A A . 28 GLU CG 1 1
2 1975 1 1 28 GLU H H 5.978 -9.969 -3.401 1.00 . A A . 28 GLU H 1 1
2 1976 1 1 28 GLU HA H 4.591 -7.478 -3.520 1.00 . A A . 28 GLU HA 1 1
2 1977 1 1 28 GLU HB2 H 6.735 -8.808 -4.977 1.00 . A A . 28 GLU HB2 1 1
2 1978 1 1 28 GLU HB3 H 5.666 -7.905 -6.040 1.00 . A A . 28 GLU HB3 1 1
2 1979 1 1 28 GLU HG2 H 5.996 -5.918 -4.587 1.00 . A A . 28 GLU HG2 1 1
2 1980 1 1 28 GLU HG3 H 7.187 -6.843 -3.674 1.00 . A A . 28 GLU HG3 1 1
2 1981 1 1 28 GLU N N 5.178 -9.433 -3.219 1.00 . A A . 28 GLU N 1 1
2 1982 1 1 28 GLU O O 2.698 -7.900 -5.132 1.00 . A A . 28 GLU O 1 1
2 1983 1 1 28 GLU OE1 O 8.691 -7.144 -5.912 1.00 . A A . 28 GLU OE1 1 1
2 1984 1 1 28 GLU OE2 O 7.742 -5.176 -6.146 1.00 . A A . 28 GLU OE2 1 1
2 1985 1 1 29 SER C C 1.213 -10.389 -5.576 1.00 . A A . 29 SER C 1 1
2 1986 1 1 29 SER CA C 2.526 -10.382 -6.353 1.00 . A A . 29 SER CA 1 1
2 1987 1 1 29 SER CB C 2.822 -11.785 -6.885 1.00 . A A . 29 SER CB 1 1
2 1988 1 1 29 SER H H 4.385 -10.509 -5.350 1.00 . A A . 29 SER H 1 1
2 1989 1 1 29 SER HA H 2.433 -9.702 -7.188 1.00 . A A . 29 SER HA 1 1
2 1990 1 1 29 SER HB2 H 3.791 -11.789 -7.362 1.00 . A A . 29 SER HB2 1 1
2 1991 1 1 29 SER HB3 H 2.824 -12.486 -6.064 1.00 . A A . 29 SER HB3 1 1
2 1992 1 1 29 SER HG H 2.039 -11.790 -8.681 1.00 . A A . 29 SER HG 1 1
2 1993 1 1 29 SER N N 3.623 -9.916 -5.515 1.00 . A A . 29 SER N 1 1
2 1994 1 1 29 SER O O 0.137 -10.210 -6.148 1.00 . A A . 29 SER O 1 1
2 1995 1 1 29 SER OG O 1.847 -12.191 -7.830 1.00 . A A . 29 SER OG 1 1
2 1996 1 1 30 LEU C C -0.725 -9.381 -3.614 1.00 . A A . 30 LEU C 1 1
2 1997 1 1 30 LEU CA C 0.130 -10.627 -3.408 1.00 . A A . 30 LEU CA 1 1
2 1998 1 1 30 LEU CB C 0.547 -10.737 -1.941 1.00 . A A . 30 LEU CB 1 1
2 1999 1 1 30 LEU CD1 C 1.344 -12.097 0.008 1.00 . A A . 30 LEU CD1 1 1
2 2000 1 1 30 LEU CD2 C -0.153 -13.133 -1.706 1.00 . A A . 30 LEU CD2 1 1
2 2001 1 1 30 LEU CG C 0.964 -12.129 -1.464 1.00 . A A . 30 LEU CG 1 1
2 2002 1 1 30 LEU H H 2.193 -10.733 -3.868 1.00 . A A . 30 LEU H 1 1
2 2003 1 1 30 LEU HA H -0.452 -11.496 -3.676 1.00 . A A . 30 LEU HA 1 1
2 2004 1 1 30 LEU HB2 H 1.380 -10.070 -1.782 1.00 . A A . 30 LEU HB2 1 1
2 2005 1 1 30 LEU HB3 H -0.289 -10.415 -1.336 1.00 . A A . 30 LEU HB3 1 1
2 2006 1 1 30 LEU HD11 H 1.350 -11.075 0.356 1.00 . A A . 30 LEU HD11 1 1
2 2007 1 1 30 LEU HD12 H 2.327 -12.526 0.135 1.00 . A A . 30 LEU HD12 1 1
2 2008 1 1 30 LEU HD13 H 0.625 -12.668 0.578 1.00 . A A . 30 LEU HD13 1 1
2 2009 1 1 30 LEU HD21 H -0.065 -13.534 -2.706 1.00 . A A . 30 LEU HD21 1 1
2 2010 1 1 30 LEU HD22 H -1.110 -12.640 -1.600 1.00 . A A . 30 LEU HD22 1 1
2 2011 1 1 30 LEU HD23 H -0.079 -13.935 -0.988 1.00 . A A . 30 LEU HD23 1 1
2 2012 1 1 30 LEU HG H 1.831 -12.450 -2.025 1.00 . A A . 30 LEU HG 1 1
2 2013 1 1 30 LEU N N 1.309 -10.597 -4.267 1.00 . A A . 30 LEU N 1 1
2 2014 1 1 30 LEU O O -1.955 -9.452 -3.617 1.00 . A A . 30 LEU O 1 1
2 2015 1 1 31 PHE C C -0.820 -6.622 -5.478 1.00 . A A . 31 PHE C 1 1
2 2016 1 1 31 PHE CA C -0.767 -6.976 -3.994 1.00 . A A . 31 PHE CA 1 1
2 2017 1 1 31 PHE CB C -0.079 -5.854 -3.215 1.00 . A A . 31 PHE CB 1 1
2 2018 1 1 31 PHE CD1 C 1.326 -7.069 -1.527 1.00 . A A . 31 PHE CD1 1 1
2 2019 1 1 31 PHE CD2 C -0.491 -5.738 -0.742 1.00 . A A . 31 PHE CD2 1 1
2 2020 1 1 31 PHE CE1 C 1.640 -7.413 -0.226 1.00 . A A . 31 PHE CE1 1 1
2 2021 1 1 31 PHE CE2 C -0.181 -6.079 0.561 1.00 . A A . 31 PHE CE2 1 1
2 2022 1 1 31 PHE CG C 0.258 -6.227 -1.799 1.00 . A A . 31 PHE CG 1 1
2 2023 1 1 31 PHE CZ C 0.885 -6.919 0.820 1.00 . A A . 31 PHE CZ 1 1
2 2024 1 1 31 PHE H H 0.913 -8.246 -3.774 1.00 . A A . 31 PHE H 1 1
2 2025 1 1 31 PHE HA H -1.774 -7.094 -3.629 1.00 . A A . 31 PHE HA 1 1
2 2026 1 1 31 PHE HB2 H 0.839 -5.587 -3.715 1.00 . A A . 31 PHE HB2 1 1
2 2027 1 1 31 PHE HB3 H -0.732 -4.995 -3.186 1.00 . A A . 31 PHE HB3 1 1
2 2028 1 1 31 PHE HD1 H 1.917 -7.456 -2.345 1.00 . A A . 31 PHE HD1 1 1
2 2029 1 1 31 PHE HD2 H -1.325 -5.081 -0.942 1.00 . A A . 31 PHE HD2 1 1
2 2030 1 1 31 PHE HE1 H 2.473 -8.070 -0.028 1.00 . A A . 31 PHE HE1 1 1
2 2031 1 1 31 PHE HE2 H -0.772 -5.690 1.377 1.00 . A A . 31 PHE HE2 1 1
2 2032 1 1 31 PHE HZ H 1.129 -7.187 1.837 1.00 . A A . 31 PHE HZ 1 1
2 2033 1 1 31 PHE N N -0.067 -8.239 -3.787 1.00 . A A . 31 PHE N 1 1
2 2034 1 1 31 PHE O O -1.858 -6.200 -5.989 1.00 . A A . 31 PHE O 1 1
2 2035 1 1 32 ARG C C -0.729 -7.190 -8.356 1.00 . A A . 32 ARG C 1 1
2 2036 1 1 32 ARG CA C 0.388 -6.492 -7.586 1.00 . A A . 32 ARG CA 1 1
2 2037 1 1 32 ARG CB C 1.749 -6.918 -8.141 1.00 . A A . 32 ARG CB 1 1
2 2038 1 1 32 ARG CD C 1.750 -6.171 -10.540 1.00 . A A . 32 ARG CD 1 1
2 2039 1 1 32 ARG CG C 2.327 -5.942 -9.153 1.00 . A A . 32 ARG CG 1 1
2 2040 1 1 32 ARG CZ C 3.786 -5.994 -11.906 1.00 . A A . 32 ARG CZ 1 1
2 2041 1 1 32 ARG H H 1.100 -7.135 -5.699 1.00 . A A . 32 ARG H 1 1
2 2042 1 1 32 ARG HA H 0.280 -5.426 -7.705 1.00 . A A . 32 ARG HA 1 1
2 2043 1 1 32 ARG HB2 H 2.447 -7.009 -7.322 1.00 . A A . 32 ARG HB2 1 1
2 2044 1 1 32 ARG HB3 H 1.642 -7.880 -8.621 1.00 . A A . 32 ARG HB3 1 1
2 2045 1 1 32 ARG HD2 H 1.687 -7.234 -10.720 1.00 . A A . 32 ARG HD2 1 1
2 2046 1 1 32 ARG HD3 H 0.760 -5.740 -10.579 1.00 . A A . 32 ARG HD3 1 1
2 2047 1 1 32 ARG HE H 2.201 -4.794 -12.064 1.00 . A A . 32 ARG HE 1 1
2 2048 1 1 32 ARG HG2 H 2.094 -4.935 -8.840 1.00 . A A . 32 ARG HG2 1 1
2 2049 1 1 32 ARG HG3 H 3.398 -6.071 -9.192 1.00 . A A . 32 ARG HG3 1 1
2 2050 1 1 32 ARG HH11 H 3.799 -7.492 -10.549 1.00 . A A . 32 ARG HH11 1 1
2 2051 1 1 32 ARG HH12 H 5.229 -7.357 -11.518 1.00 . A A . 32 ARG HH12 1 1
2 2052 1 1 32 ARG HH21 H 4.078 -4.607 -13.347 1.00 . A A . 32 ARG HH21 1 1
2 2053 1 1 32 ARG HH22 H 5.386 -5.715 -13.109 1.00 . A A . 32 ARG HH22 1 1
2 2054 1 1 32 ARG N N 0.305 -6.796 -6.163 1.00 . A A . 32 ARG N 1 1
2 2055 1 1 32 ARG NE N 2.573 -5.562 -11.583 1.00 . A A . 32 ARG NE 1 1
2 2056 1 1 32 ARG NH1 N 4.314 -7.032 -11.272 1.00 . A A . 32 ARG NH1 1 1
2 2057 1 1 32 ARG NH2 N 4.473 -5.390 -12.866 1.00 . A A . 32 ARG NH2 1 1
2 2058 1 1 32 ARG O O -1.353 -6.600 -9.238 1.00 . A A . 32 ARG O 1 1
2 2059 1 1 33 THR C C -3.284 -8.407 -8.865 1.00 . A A . 33 THR C 1 1
2 2060 1 1 33 THR CA C -2.015 -9.231 -8.678 1.00 . A A . 33 THR CA 1 1
2 2061 1 1 33 THR CB C -2.355 -10.504 -7.880 1.00 . A A . 33 THR CB 1 1
2 2062 1 1 33 THR CG2 C -3.231 -10.173 -6.681 1.00 . A A . 33 THR CG2 1 1
2 2063 1 1 33 THR H H -0.443 -8.868 -7.308 1.00 . A A . 33 THR H 1 1
2 2064 1 1 33 THR HA H -1.644 -9.528 -9.648 1.00 . A A . 33 THR HA 1 1
2 2065 1 1 33 THR HB H -1.435 -10.945 -7.524 1.00 . A A . 33 THR HB 1 1
2 2066 1 1 33 THR HG1 H -3.078 -12.296 -8.279 1.00 . A A . 33 THR HG1 1 1
2 2067 1 1 33 THR HG21 H -3.335 -11.049 -6.058 1.00 . A A . 33 THR HG21 1 1
2 2068 1 1 33 THR HG22 H -4.205 -9.857 -7.023 1.00 . A A . 33 THR HG22 1 1
2 2069 1 1 33 THR HG23 H -2.774 -9.379 -6.111 1.00 . A A . 33 THR HG23 1 1
2 2070 1 1 33 THR N N -0.975 -8.452 -8.018 1.00 . A A . 33 THR N 1 1
2 2071 1 1 33 THR O O -4.028 -8.605 -9.826 1.00 . A A . 33 THR O 1 1
2 2072 1 1 33 THR OG1 O -3.029 -11.445 -8.723 1.00 . A A . 33 THR OG1 1 1
2 2073 1 1 34 TYR C C -4.477 -5.452 -8.945 1.00 . A A . 34 TYR C 1 1
2 2074 1 1 34 TYR CA C -4.707 -6.631 -8.004 1.00 . A A . 34 TYR CA 1 1
2 2075 1 1 34 TYR CB C -5.068 -6.121 -6.608 1.00 . A A . 34 TYR CB 1 1
2 2076 1 1 34 TYR CD1 C -5.475 -8.423 -5.651 1.00 . A A . 34 TYR CD1 1 1
2 2077 1 1 34 TYR CD2 C -4.181 -6.885 -4.371 1.00 . A A . 34 TYR CD2 1 1
2 2078 1 1 34 TYR CE1 C -5.329 -9.376 -4.662 1.00 . A A . 34 TYR CE1 1 1
2 2079 1 1 34 TYR CE2 C -4.028 -7.832 -3.377 1.00 . A A . 34 TYR CE2 1 1
2 2080 1 1 34 TYR CG C -4.905 -7.162 -5.522 1.00 . A A . 34 TYR CG 1 1
2 2081 1 1 34 TYR CZ C -4.605 -9.077 -3.527 1.00 . A A . 34 TYR CZ 1 1
2 2082 1 1 34 TYR H H -2.896 -7.374 -7.199 1.00 . A A . 34 TYR H 1 1
2 2083 1 1 34 TYR HA H -5.524 -7.225 -8.383 1.00 . A A . 34 TYR HA 1 1
2 2084 1 1 34 TYR HB2 H -4.433 -5.285 -6.362 1.00 . A A . 34 TYR HB2 1 1
2 2085 1 1 34 TYR HB3 H -6.098 -5.799 -6.606 1.00 . A A . 34 TYR HB3 1 1
2 2086 1 1 34 TYR HD1 H -6.041 -8.655 -6.542 1.00 . A A . 34 TYR HD1 1 1
2 2087 1 1 34 TYR HD2 H -3.730 -5.909 -4.255 1.00 . A A . 34 TYR HD2 1 1
2 2088 1 1 34 TYR HE1 H -5.779 -10.351 -4.779 1.00 . A A . 34 TYR HE1 1 1
2 2089 1 1 34 TYR HE2 H -3.462 -7.598 -2.487 1.00 . A A . 34 TYR HE2 1 1
2 2090 1 1 34 TYR HH H -4.446 -10.899 -2.935 1.00 . A A . 34 TYR HH 1 1
2 2091 1 1 34 TYR N N -3.525 -7.484 -7.941 1.00 . A A . 34 TYR N 1 1
2 2092 1 1 34 TYR O O -5.075 -5.374 -10.017 1.00 . A A . 34 TYR O 1 1
2 2093 1 1 34 TYR OH O -4.456 -10.024 -2.540 1.00 . A A . 34 TYR OH 1 1
2 2094 1 1 35 ASP C C -1.923 -3.497 -9.990 1.00 . A A . 35 ASP C 1 1
2 2095 1 1 35 ASP CA C -3.295 -3.361 -9.338 1.00 . A A . 35 ASP CA 1 1
2 2096 1 1 35 ASP CB C -3.342 -2.099 -8.475 1.00 . A A . 35 ASP CB 1 1
2 2097 1 1 35 ASP CG C -4.434 -1.141 -8.908 1.00 . A A . 35 ASP CG 1 1
2 2098 1 1 35 ASP H H -3.161 -4.655 -7.668 1.00 . A A . 35 ASP H 1 1
2 2099 1 1 35 ASP HA H -4.042 -3.283 -10.114 1.00 . A A . 35 ASP HA 1 1
2 2100 1 1 35 ASP HB2 H -3.522 -2.380 -7.447 1.00 . A A . 35 ASP HB2 1 1
2 2101 1 1 35 ASP HB3 H -2.392 -1.589 -8.543 1.00 . A A . 35 ASP HB3 1 1
2 2102 1 1 35 ASP N N -3.607 -4.536 -8.533 1.00 . A A . 35 ASP N 1 1
2 2103 1 1 35 ASP O O -0.980 -3.999 -9.379 1.00 . A A . 35 ASP O 1 1
2 2104 1 1 35 ASP OD1 O -4.372 -0.651 -10.055 1.00 . A A . 35 ASP OD1 1 1
2 2105 1 1 35 ASP OD2 O -5.349 -0.879 -8.100 1.00 . A A . 35 ASP OD2 1 1
2 2106 1 1 36 LYS C C 0.250 -1.836 -11.786 1.00 . A A . 36 LYS C 1 1
2 2107 1 1 36 LYS CA C -0.562 -3.114 -11.971 1.00 . A A . 36 LYS CA 1 1
2 2108 1 1 36 LYS CB C -0.832 -3.348 -13.460 1.00 . A A . 36 LYS CB 1 1
2 2109 1 1 36 LYS CD C -1.102 -1.815 -15.431 1.00 . A A . 36 LYS CD 1 1
2 2110 1 1 36 LYS CE C 0.091 -0.892 -15.234 1.00 . A A . 36 LYS CE 1 1
2 2111 1 1 36 LYS CG C -1.684 -2.266 -14.101 1.00 . A A . 36 LYS CG 1 1
2 2112 1 1 36 LYS H H -2.605 -2.653 -11.669 1.00 . A A . 36 LYS H 1 1
2 2113 1 1 36 LYS HA H 0.005 -3.946 -11.581 1.00 . A A . 36 LYS HA 1 1
2 2114 1 1 36 LYS HB2 H 0.113 -3.391 -13.983 1.00 . A A . 36 LYS HB2 1 1
2 2115 1 1 36 LYS HB3 H -1.341 -4.294 -13.576 1.00 . A A . 36 LYS HB3 1 1
2 2116 1 1 36 LYS HD2 H -0.783 -2.683 -15.987 1.00 . A A . 36 LYS HD2 1 1
2 2117 1 1 36 LYS HD3 H -1.865 -1.288 -15.986 1.00 . A A . 36 LYS HD3 1 1
2 2118 1 1 36 LYS HE2 H -0.192 -0.100 -14.557 1.00 . A A . 36 LYS HE2 1 1
2 2119 1 1 36 LYS HE3 H 0.902 -1.461 -14.803 1.00 . A A . 36 LYS HE3 1 1
2 2120 1 1 36 LYS HG2 H -2.676 -2.654 -14.268 1.00 . A A . 36 LYS HG2 1 1
2 2121 1 1 36 LYS HG3 H -1.734 -1.418 -13.433 1.00 . A A . 36 LYS HG3 1 1
2 2122 1 1 36 LYS HZ1 H 1.442 -0.731 -16.818 1.00 . A A . 36 LYS HZ1 1 1
2 2123 1 1 36 LYS HZ2 H 0.697 0.729 -16.402 1.00 . A A . 36 LYS HZ2 1 1
2 2124 1 1 36 LYS HZ3 H -0.166 -0.446 -17.258 1.00 . A A . 36 LYS HZ3 1 1
2 2125 1 1 36 LYS N N -1.818 -3.044 -11.235 1.00 . A A . 36 LYS N 1 1
2 2126 1 1 36 LYS NZ N 0.547 -0.293 -16.518 1.00 . A A . 36 LYS NZ 1 1
2 2127 1 1 36 LYS O O 1.354 -1.709 -12.314 1.00 . A A . 36 LYS O 1 1
2 2128 1 1 37 ASP C C 0.614 0.567 -9.283 1.00 . A A . 37 ASP C 1 1
2 2129 1 1 37 ASP CA C 0.369 0.375 -10.776 1.00 . A A . 37 ASP CA 1 1
2 2130 1 1 37 ASP CB C -0.463 1.538 -11.321 1.00 . A A . 37 ASP CB 1 1
2 2131 1 1 37 ASP CG C 0.260 2.303 -12.412 1.00 . A A . 37 ASP CG 1 1
2 2132 1 1 37 ASP H H -1.189 -1.053 -10.640 1.00 . A A . 37 ASP H 1 1
2 2133 1 1 37 ASP HA H 1.320 0.355 -11.285 1.00 . A A . 37 ASP HA 1 1
2 2134 1 1 37 ASP HB2 H -1.385 1.152 -11.729 1.00 . A A . 37 ASP HB2 1 1
2 2135 1 1 37 ASP HB3 H -0.687 2.220 -10.515 1.00 . A A . 37 ASP HB3 1 1
2 2136 1 1 37 ASP N N -0.305 -0.892 -11.033 1.00 . A A . 37 ASP N 1 1
2 2137 1 1 37 ASP O O 0.700 1.694 -8.795 1.00 . A A . 37 ASP O 1 1
2 2138 1 1 37 ASP OD1 O 0.348 1.783 -13.544 1.00 . A A . 37 ASP OD1 1 1
2 2139 1 1 37 ASP OD2 O 0.739 3.423 -12.134 1.00 . A A . 37 ASP OD2 1 1
2 2140 1 1 38 THR C C 2.453 -0.421 -6.810 1.00 . A A . 38 THR C 1 1
2 2141 1 1 38 THR CA C 0.963 -0.499 -7.122 1.00 . A A . 38 THR CA 1 1
2 2142 1 1 38 THR CB C 0.366 -1.731 -6.416 1.00 . A A . 38 THR CB 1 1
2 2143 1 1 38 THR CG2 C -1.009 -1.417 -5.847 1.00 . A A . 38 THR CG2 1 1
2 2144 1 1 38 THR H H 0.652 -1.413 -9.006 1.00 . A A . 38 THR H 1 1
2 2145 1 1 38 THR HA H 0.476 0.384 -6.732 1.00 . A A . 38 THR HA 1 1
2 2146 1 1 38 THR HB H 1.020 -2.013 -5.603 1.00 . A A . 38 THR HB 1 1
2 2147 1 1 38 THR HG1 H -0.480 -2.683 -7.923 1.00 . A A . 38 THR HG1 1 1
2 2148 1 1 38 THR HG21 H -1.435 -2.312 -5.419 1.00 . A A . 38 THR HG21 1 1
2 2149 1 1 38 THR HG22 H -1.651 -1.055 -6.637 1.00 . A A . 38 THR HG22 1 1
2 2150 1 1 38 THR HG23 H -0.917 -0.660 -5.083 1.00 . A A . 38 THR HG23 1 1
2 2151 1 1 38 THR N N 0.728 -0.544 -8.560 1.00 . A A . 38 THR N 1 1
2 2152 1 1 38 THR O O 3.236 -1.264 -7.250 1.00 . A A . 38 THR O 1 1
2 2153 1 1 38 THR OG1 O 0.269 -2.824 -7.337 1.00 . A A . 38 THR OG1 1 1
2 2154 1 1 39 THR C C 4.519 0.220 -4.290 1.00 . A A . 39 THR C 1 1
2 2155 1 1 39 THR CA C 4.237 0.786 -5.677 1.00 . A A . 39 THR CA 1 1
2 2156 1 1 39 THR CB C 4.628 2.276 -5.700 1.00 . A A . 39 THR CB 1 1
2 2157 1 1 39 THR CG2 C 4.067 2.964 -6.935 1.00 . A A . 39 THR CG2 1 1
2 2158 1 1 39 THR H H 2.170 1.236 -5.727 1.00 . A A . 39 THR H 1 1
2 2159 1 1 39 THR HA H 4.847 0.264 -6.400 1.00 . A A . 39 THR HA 1 1
2 2160 1 1 39 THR HB H 5.706 2.349 -5.724 1.00 . A A . 39 THR HB 1 1
2 2161 1 1 39 THR HG1 H 4.171 3.880 -4.647 1.00 . A A . 39 THR HG1 1 1
2 2162 1 1 39 THR HG21 H 4.745 3.742 -7.253 1.00 . A A . 39 THR HG21 1 1
2 2163 1 1 39 THR HG22 H 3.106 3.397 -6.700 1.00 . A A . 39 THR HG22 1 1
2 2164 1 1 39 THR HG23 H 3.951 2.241 -7.728 1.00 . A A . 39 THR HG23 1 1
2 2165 1 1 39 THR N N 2.840 0.598 -6.047 1.00 . A A . 39 THR N 1 1
2 2166 1 1 39 THR O O 3.719 0.379 -3.369 1.00 . A A . 39 THR O 1 1
2 2167 1 1 39 THR OG1 O 4.142 2.928 -4.521 1.00 . A A . 39 THR OG1 1 1
2 2168 1 1 40 PHE C C 7.278 -0.331 -2.298 1.00 . A A . 40 PHE C 1 1
2 2169 1 1 40 PHE CA C 6.051 -1.033 -2.873 1.00 . A A . 40 PHE CA 1 1
2 2170 1 1 40 PHE CB C 6.338 -2.527 -3.044 1.00 . A A . 40 PHE CB 1 1
2 2171 1 1 40 PHE CD1 C 4.795 -3.041 -4.955 1.00 . A A . 40 PHE CD1 1 1
2 2172 1 1 40 PHE CD2 C 4.524 -4.256 -2.922 1.00 . A A . 40 PHE CD2 1 1
2 2173 1 1 40 PHE CE1 C 3.746 -3.743 -5.518 1.00 . A A . 40 PHE CE1 1 1
2 2174 1 1 40 PHE CE2 C 3.474 -4.960 -3.479 1.00 . A A . 40 PHE CE2 1 1
2 2175 1 1 40 PHE CG C 5.197 -3.290 -3.652 1.00 . A A . 40 PHE CG 1 1
2 2176 1 1 40 PHE CZ C 3.083 -4.703 -4.779 1.00 . A A . 40 PHE CZ 1 1
2 2177 1 1 40 PHE H H 6.260 -0.536 -4.920 1.00 . A A . 40 PHE H 1 1
2 2178 1 1 40 PHE HA H 5.227 -0.910 -2.187 1.00 . A A . 40 PHE HA 1 1
2 2179 1 1 40 PHE HB2 H 7.198 -2.649 -3.685 1.00 . A A . 40 PHE HB2 1 1
2 2180 1 1 40 PHE HB3 H 6.551 -2.958 -2.078 1.00 . A A . 40 PHE HB3 1 1
2 2181 1 1 40 PHE HD1 H 5.313 -2.290 -5.535 1.00 . A A . 40 PHE HD1 1 1
2 2182 1 1 40 PHE HD2 H 4.827 -4.458 -1.905 1.00 . A A . 40 PHE HD2 1 1
2 2183 1 1 40 PHE HE1 H 3.443 -3.539 -6.535 1.00 . A A . 40 PHE HE1 1 1
2 2184 1 1 40 PHE HE2 H 2.958 -5.711 -2.899 1.00 . A A . 40 PHE HE2 1 1
2 2185 1 1 40 PHE HZ H 2.264 -5.252 -5.216 1.00 . A A . 40 PHE HZ 1 1
2 2186 1 1 40 PHE N N 5.663 -0.442 -4.149 1.00 . A A . 40 PHE N 1 1
2 2187 1 1 40 PHE O O 8.258 -0.097 -3.005 1.00 . A A . 40 PHE O 1 1
2 2188 1 1 41 GLN C C 8.796 -0.120 0.864 1.00 . A A . 41 GLN C 1 1
2 2189 1 1 41 GLN CA C 8.320 0.678 -0.345 1.00 . A A . 41 GLN CA 1 1
2 2190 1 1 41 GLN CB C 7.896 2.082 0.093 1.00 . A A . 41 GLN CB 1 1
2 2191 1 1 41 GLN CD C 8.748 4.457 -0.050 1.00 . A A . 41 GLN CD 1 1
2 2192 1 1 41 GLN CG C 8.424 3.186 -0.810 1.00 . A A . 41 GLN CG 1 1
2 2193 1 1 41 GLN H H 6.406 -0.212 -0.503 1.00 . A A . 41 GLN H 1 1
2 2194 1 1 41 GLN HA H 9.133 0.762 -1.049 1.00 . A A . 41 GLN HA 1 1
2 2195 1 1 41 GLN HB2 H 6.818 2.135 0.097 1.00 . A A . 41 GLN HB2 1 1
2 2196 1 1 41 GLN HB3 H 8.261 2.260 1.093 1.00 . A A . 41 GLN HB3 1 1
2 2197 1 1 41 GLN HE21 H 6.823 4.955 -0.015 1.00 . A A . 41 GLN HE21 1 1
2 2198 1 1 41 GLN HE22 H 7.901 6.067 0.752 1.00 . A A . 41 GLN HE22 1 1
2 2199 1 1 41 GLN HG2 H 9.323 2.837 -1.295 1.00 . A A . 41 GLN HG2 1 1
2 2200 1 1 41 GLN HG3 H 7.677 3.410 -1.557 1.00 . A A . 41 GLN HG3 1 1
2 2201 1 1 41 GLN N N 7.214 0.002 -1.014 1.00 . A A . 41 GLN N 1 1
2 2202 1 1 41 GLN NE2 N 7.721 5.239 0.260 1.00 . A A . 41 GLN NE2 1 1
2 2203 1 1 41 GLN O O 8.107 -0.198 1.881 1.00 . A A . 41 GLN O 1 1
2 2204 1 1 41 GLN OE1 O 9.908 4.733 0.256 1.00 . A A . 41 GLN OE1 1 1
2 2205 1 1 42 TYR C C 11.458 -0.663 2.706 1.00 . A A . 42 TYR C 1 1
2 2206 1 1 42 TYR CA C 10.546 -1.511 1.826 1.00 . A A . 42 TYR CA 1 1
2 2207 1 1 42 TYR CB C 11.326 -2.698 1.258 1.00 . A A . 42 TYR CB 1 1
2 2208 1 1 42 TYR CD1 C 9.819 -3.476 -0.613 1.00 . A A . 42 TYR CD1 1 1
2 2209 1 1 42 TYR CD2 C 10.254 -4.983 1.183 1.00 . A A . 42 TYR CD2 1 1
2 2210 1 1 42 TYR CE1 C 9.016 -4.423 -1.219 1.00 . A A . 42 TYR CE1 1 1
2 2211 1 1 42 TYR CE2 C 9.455 -5.936 0.583 1.00 . A A . 42 TYR CE2 1 1
2 2212 1 1 42 TYR CG C 10.450 -3.738 0.597 1.00 . A A . 42 TYR CG 1 1
2 2213 1 1 42 TYR CZ C 8.839 -5.652 -0.618 1.00 . A A . 42 TYR CZ 1 1
2 2214 1 1 42 TYR H H 10.481 -0.617 -0.091 1.00 . A A . 42 TYR H 1 1
2 2215 1 1 42 TYR HA H 9.730 -1.884 2.427 1.00 . A A . 42 TYR HA 1 1
2 2216 1 1 42 TYR HB2 H 12.028 -2.339 0.520 1.00 . A A . 42 TYR HB2 1 1
2 2217 1 1 42 TYR HB3 H 11.869 -3.180 2.058 1.00 . A A . 42 TYR HB3 1 1
2 2218 1 1 42 TYR HD1 H 9.960 -2.513 -1.080 1.00 . A A . 42 TYR HD1 1 1
2 2219 1 1 42 TYR HD2 H 10.738 -5.202 2.124 1.00 . A A . 42 TYR HD2 1 1
2 2220 1 1 42 TYR HE1 H 8.534 -4.201 -2.160 1.00 . A A . 42 TYR HE1 1 1
2 2221 1 1 42 TYR HE2 H 9.315 -6.899 1.053 1.00 . A A . 42 TYR HE2 1 1
2 2222 1 1 42 TYR HH H 7.216 -6.193 -1.495 1.00 . A A . 42 TYR HH 1 1
2 2223 1 1 42 TYR N N 9.979 -0.715 0.744 1.00 . A A . 42 TYR N 1 1
2 2224 1 1 42 TYR O O 12.334 0.048 2.211 1.00 . A A . 42 TYR O 1 1
2 2225 1 1 42 TYR OH O 8.041 -6.600 -1.219 1.00 . A A . 42 TYR OH 1 1
2 2226 1 1 43 PHE C C 12.827 -0.915 5.891 1.00 . A A . 43 PHE C 1 1
2 2227 1 1 43 PHE CA C 12.050 0.017 4.967 1.00 . A A . 43 PHE CA 1 1
2 2228 1 1 43 PHE CB C 11.156 0.944 5.794 1.00 . A A . 43 PHE CB 1 1
2 2229 1 1 43 PHE CD1 C 11.000 2.771 4.081 1.00 . A A . 43 PHE CD1 1 1
2 2230 1 1 43 PHE CD2 C 8.983 1.964 5.063 1.00 . A A . 43 PHE CD2 1 1
2 2231 1 1 43 PHE CE1 C 10.274 3.663 3.316 1.00 . A A . 43 PHE CE1 1 1
2 2232 1 1 43 PHE CE2 C 8.251 2.853 4.299 1.00 . A A . 43 PHE CE2 1 1
2 2233 1 1 43 PHE CG C 10.364 1.912 4.963 1.00 . A A . 43 PHE CG 1 1
2 2234 1 1 43 PHE CZ C 8.897 3.704 3.423 1.00 . A A . 43 PHE CZ 1 1
2 2235 1 1 43 PHE H H 10.534 -1.326 4.351 1.00 . A A . 43 PHE H 1 1
2 2236 1 1 43 PHE HA H 12.751 0.615 4.406 1.00 . A A . 43 PHE HA 1 1
2 2237 1 1 43 PHE HB2 H 10.459 0.347 6.362 1.00 . A A . 43 PHE HB2 1 1
2 2238 1 1 43 PHE HB3 H 11.772 1.514 6.474 1.00 . A A . 43 PHE HB3 1 1
2 2239 1 1 43 PHE HD1 H 12.077 2.740 3.994 1.00 . A A . 43 PHE HD1 1 1
2 2240 1 1 43 PHE HD2 H 8.476 1.298 5.748 1.00 . A A . 43 PHE HD2 1 1
2 2241 1 1 43 PHE HE1 H 10.782 4.327 2.631 1.00 . A A . 43 PHE HE1 1 1
2 2242 1 1 43 PHE HE2 H 7.175 2.883 4.386 1.00 . A A . 43 PHE HE2 1 1
2 2243 1 1 43 PHE HZ H 8.328 4.400 2.827 1.00 . A A . 43 PHE HZ 1 1
2 2244 1 1 43 PHE N N 11.248 -0.743 4.016 1.00 . A A . 43 PHE N 1 1
2 2245 1 1 43 PHE O O 12.295 -1.406 6.888 1.00 . A A . 43 PHE O 1 1
2 2246 1 1 44 LYS C C 15.194 -1.432 7.729 1.00 . A A . 44 LYS C 1 1
2 2247 1 1 44 LYS CA C 14.942 -2.031 6.349 1.00 . A A . 44 LYS CA 1 1
2 2248 1 1 44 LYS CB C 16.273 -2.269 5.634 1.00 . A A . 44 LYS CB 1 1
2 2249 1 1 44 LYS CD C 16.860 -4.509 4.662 1.00 . A A . 44 LYS CD 1 1
2 2250 1 1 44 LYS CE C 18.098 -4.281 3.807 1.00 . A A . 44 LYS CE 1 1
2 2251 1 1 44 LYS CG C 16.873 -3.637 5.906 1.00 . A A . 44 LYS CG 1 1
2 2252 1 1 44 LYS H H 14.456 -0.736 4.746 1.00 . A A . 44 LYS H 1 1
2 2253 1 1 44 LYS HA H 14.432 -2.974 6.467 1.00 . A A . 44 LYS HA 1 1
2 2254 1 1 44 LYS HB2 H 16.119 -2.172 4.569 1.00 . A A . 44 LYS HB2 1 1
2 2255 1 1 44 LYS HB3 H 16.981 -1.518 5.956 1.00 . A A . 44 LYS HB3 1 1
2 2256 1 1 44 LYS HD2 H 16.829 -5.547 4.960 1.00 . A A . 44 LYS HD2 1 1
2 2257 1 1 44 LYS HD3 H 15.981 -4.275 4.077 1.00 . A A . 44 LYS HD3 1 1
2 2258 1 1 44 LYS HE2 H 18.954 -4.178 4.456 1.00 . A A . 44 LYS HE2 1 1
2 2259 1 1 44 LYS HE3 H 18.236 -5.136 3.162 1.00 . A A . 44 LYS HE3 1 1
2 2260 1 1 44 LYS HG2 H 17.895 -3.514 6.234 1.00 . A A . 44 LYS HG2 1 1
2 2261 1 1 44 LYS HG3 H 16.300 -4.125 6.682 1.00 . A A . 44 LYS HG3 1 1
2 2262 1 1 44 LYS HZ1 H 16.976 -2.883 2.735 1.00 . A A . 44 LYS HZ1 1 1
2 2263 1 1 44 LYS HZ2 H 18.510 -3.173 2.086 1.00 . A A . 44 LYS HZ2 1 1
2 2264 1 1 44 LYS HZ3 H 18.348 -2.233 3.484 1.00 . A A . 44 LYS HZ3 1 1
2 2265 1 1 44 LYS N N 14.089 -1.157 5.551 1.00 . A A . 44 LYS N 1 1
2 2266 1 1 44 LYS NZ N 17.975 -3.057 2.969 1.00 . A A . 44 LYS NZ 1 1
2 2267 1 1 44 LYS O O 15.717 -2.101 8.621 1.00 . A A . 44 LYS O 1 1
2 2268 1 1 45 SER C C 13.891 0.168 10.150 1.00 . A A . 45 SER C 1 1
2 2269 1 1 45 SER CA C 15.007 0.521 9.171 1.00 . A A . 45 SER CA 1 1
2 2270 1 1 45 SER CB C 15.050 2.034 8.953 1.00 . A A . 45 SER CB 1 1
2 2271 1 1 45 SER H H 14.407 0.312 7.151 1.00 . A A . 45 SER H 1 1
2 2272 1 1 45 SER HA H 15.950 0.198 9.587 1.00 . A A . 45 SER HA 1 1
2 2273 1 1 45 SER HB2 H 14.218 2.330 8.333 1.00 . A A . 45 SER HB2 1 1
2 2274 1 1 45 SER HB3 H 14.984 2.535 9.908 1.00 . A A . 45 SER HB3 1 1
2 2275 1 1 45 SER HG H 16.190 3.340 8.041 1.00 . A A . 45 SER HG 1 1
2 2276 1 1 45 SER N N 14.819 -0.168 7.900 1.00 . A A . 45 SER N 1 1
2 2277 1 1 45 SER O O 14.138 -0.058 11.335 1.00 . A A . 45 SER O 1 1
2 2278 1 1 45 SER OG O 16.256 2.423 8.316 1.00 . A A . 45 SER OG 1 1
2 2279 1 1 46 PHE C C 10.867 -1.512 10.028 1.00 . A A . 46 PHE C 1 1
2 2280 1 1 46 PHE CA C 11.508 -0.201 10.475 1.00 . A A . 46 PHE CA 1 1
2 2281 1 1 46 PHE CB C 10.477 0.930 10.416 1.00 . A A . 46 PHE CB 1 1
2 2282 1 1 46 PHE CD1 C 11.684 2.600 11.847 1.00 . A A . 46 PHE CD1 1 1
2 2283 1 1 46 PHE CD2 C 11.008 3.262 9.659 1.00 . A A . 46 PHE CD2 1 1
2 2284 1 1 46 PHE CE1 C 12.227 3.852 12.062 1.00 . A A . 46 PHE CE1 1 1
2 2285 1 1 46 PHE CE2 C 11.550 4.516 9.867 1.00 . A A . 46 PHE CE2 1 1
2 2286 1 1 46 PHE CG C 11.068 2.291 10.645 1.00 . A A . 46 PHE CG 1 1
2 2287 1 1 46 PHE CZ C 12.162 4.812 11.069 1.00 . A A . 46 PHE CZ 1 1
2 2288 1 1 46 PHE H H 12.530 0.313 8.693 1.00 . A A . 46 PHE H 1 1
2 2289 1 1 46 PHE HA H 11.851 -0.311 11.492 1.00 . A A . 46 PHE HA 1 1
2 2290 1 1 46 PHE HB2 H 10.011 0.930 9.442 1.00 . A A . 46 PHE HB2 1 1
2 2291 1 1 46 PHE HB3 H 9.726 0.761 11.172 1.00 . A A . 46 PHE HB3 1 1
2 2292 1 1 46 PHE HD1 H 11.738 1.851 12.623 1.00 . A A . 46 PHE HD1 1 1
2 2293 1 1 46 PHE HD2 H 10.530 3.031 8.716 1.00 . A A . 46 PHE HD2 1 1
2 2294 1 1 46 PHE HE1 H 12.706 4.081 13.003 1.00 . A A . 46 PHE HE1 1 1
2 2295 1 1 46 PHE HE2 H 11.497 5.264 9.088 1.00 . A A . 46 PHE HE2 1 1
2 2296 1 1 46 PHE HZ H 12.586 5.790 11.234 1.00 . A A . 46 PHE HZ 1 1
2 2297 1 1 46 PHE N N 12.662 0.123 9.647 1.00 . A A . 46 PHE N 1 1
2 2298 1 1 46 PHE O O 9.722 -1.807 10.373 1.00 . A A . 46 PHE O 1 1
2 2299 1 1 47 LYS C C 9.645 -3.482 8.388 1.00 . A A . 47 LYS C 1 1
2 2300 1 1 47 LYS CA C 11.121 -3.575 8.760 1.00 . A A . 47 LYS CA 1 1
2 2301 1 1 47 LYS CB C 11.325 -4.666 9.814 1.00 . A A . 47 LYS CB 1 1
2 2302 1 1 47 LYS CD C 13.153 -5.990 8.711 1.00 . A A . 47 LYS CD 1 1
2 2303 1 1 47 LYS CE C 14.582 -5.707 8.277 1.00 . A A . 47 LYS CE 1 1
2 2304 1 1 47 LYS CG C 12.761 -5.152 9.917 1.00 . A A . 47 LYS CG 1 1
2 2305 1 1 47 LYS H H 12.519 -2.005 9.015 1.00 . A A . 47 LYS H 1 1
2 2306 1 1 47 LYS HA H 11.688 -3.829 7.878 1.00 . A A . 47 LYS HA 1 1
2 2307 1 1 47 LYS HB2 H 11.029 -4.279 10.779 1.00 . A A . 47 LYS HB2 1 1
2 2308 1 1 47 LYS HB3 H 10.698 -5.510 9.567 1.00 . A A . 47 LYS HB3 1 1
2 2309 1 1 47 LYS HD2 H 13.066 -7.036 8.966 1.00 . A A . 47 LYS HD2 1 1
2 2310 1 1 47 LYS HD3 H 12.485 -5.761 7.892 1.00 . A A . 47 LYS HD3 1 1
2 2311 1 1 47 LYS HE2 H 14.695 -4.645 8.122 1.00 . A A . 47 LYS HE2 1 1
2 2312 1 1 47 LYS HE3 H 15.253 -6.029 9.060 1.00 . A A . 47 LYS HE3 1 1
2 2313 1 1 47 LYS HG2 H 13.418 -4.297 9.976 1.00 . A A . 47 LYS HG2 1 1
2 2314 1 1 47 LYS HG3 H 12.865 -5.752 10.809 1.00 . A A . 47 LYS HG3 1 1
2 2315 1 1 47 LYS HZ1 H 14.875 -7.449 7.162 1.00 . A A . 47 LYS HZ1 1 1
2 2316 1 1 47 LYS HZ2 H 15.897 -6.176 6.724 1.00 . A A . 47 LYS HZ2 1 1
2 2317 1 1 47 LYS HZ3 H 14.271 -6.151 6.259 1.00 . A A . 47 LYS HZ3 1 1
2 2318 1 1 47 LYS N N 11.613 -2.294 9.256 1.00 . A A . 47 LYS N 1 1
2 2319 1 1 47 LYS NZ N 14.931 -6.420 7.016 1.00 . A A . 47 LYS NZ 1 1
2 2320 1 1 47 LYS O O 8.850 -4.350 8.748 1.00 . A A . 47 LYS O 1 1
2 2321 1 1 48 ARG C C 7.802 -2.185 5.722 1.00 . A A . 48 ARG C 1 1
2 2322 1 1 48 ARG CA C 7.906 -2.223 7.244 1.00 . A A . 48 ARG CA 1 1
2 2323 1 1 48 ARG CB C 7.356 -0.923 7.836 1.00 . A A . 48 ARG CB 1 1
2 2324 1 1 48 ARG CD C 6.101 0.204 9.698 1.00 . A A . 48 ARG CD 1 1
2 2325 1 1 48 ARG CG C 6.639 -1.113 9.162 1.00 . A A . 48 ARG CG 1 1
2 2326 1 1 48 ARG CZ C 5.308 -0.305 11.969 1.00 . A A . 48 ARG CZ 1 1
2 2327 1 1 48 ARG H H 9.966 -1.769 7.409 1.00 . A A . 48 ARG H 1 1
2 2328 1 1 48 ARG HA H 7.320 -3.051 7.613 1.00 . A A . 48 ARG HA 1 1
2 2329 1 1 48 ARG HB2 H 8.177 -0.237 7.991 1.00 . A A . 48 ARG HB2 1 1
2 2330 1 1 48 ARG HB3 H 6.662 -0.487 7.134 1.00 . A A . 48 ARG HB3 1 1
2 2331 1 1 48 ARG HD2 H 6.916 0.754 10.146 1.00 . A A . 48 ARG HD2 1 1
2 2332 1 1 48 ARG HD3 H 5.693 0.773 8.876 1.00 . A A . 48 ARG HD3 1 1
2 2333 1 1 48 ARG HE H 4.127 0.101 10.413 1.00 . A A . 48 ARG HE 1 1
2 2334 1 1 48 ARG HG2 H 5.813 -1.794 9.019 1.00 . A A . 48 ARG HG2 1 1
2 2335 1 1 48 ARG HG3 H 7.331 -1.529 9.879 1.00 . A A . 48 ARG HG3 1 1
2 2336 1 1 48 ARG HH11 H 7.315 -0.319 11.747 1.00 . A A . 48 ARG HH11 1 1
2 2337 1 1 48 ARG HH12 H 6.743 -0.676 13.343 1.00 . A A . 48 ARG HH12 1 1
2 2338 1 1 48 ARG HH21 H 3.361 -0.368 12.509 1.00 . A A . 48 ARG HH21 1 1
2 2339 1 1 48 ARG HH22 H 4.493 -0.705 13.776 1.00 . A A . 48 ARG HH22 1 1
2 2340 1 1 48 ARG N N 9.287 -2.427 7.665 1.00 . A A . 48 ARG N 1 1
2 2341 1 1 48 ARG NE N 5.059 0.003 10.701 1.00 . A A . 48 ARG NE 1 1
2 2342 1 1 48 ARG NH1 N 6.558 -0.446 12.387 1.00 . A A . 48 ARG NH1 1 1
2 2343 1 1 48 ARG NH2 N 4.304 -0.473 12.821 1.00 . A A . 48 ARG NH2 1 1
2 2344 1 1 48 ARG O O 8.806 -2.053 5.024 1.00 . A A . 48 ARG O 1 1
2 2345 1 1 49 VAL C C 5.136 -1.415 3.430 1.00 . A A . 49 VAL C 1 1
2 2346 1 1 49 VAL CA C 6.342 -2.280 3.776 1.00 . A A . 49 VAL CA 1 1
2 2347 1 1 49 VAL CB C 6.116 -3.700 3.223 1.00 . A A . 49 VAL CB 1 1
2 2348 1 1 49 VAL CG1 C 6.076 -3.681 1.703 1.00 . A A . 49 VAL CG1 1 1
2 2349 1 1 49 VAL CG2 C 7.198 -4.645 3.725 1.00 . A A . 49 VAL CG2 1 1
2 2350 1 1 49 VAL H H 5.817 -2.404 5.823 1.00 . A A . 49 VAL H 1 1
2 2351 1 1 49 VAL HA H 7.219 -1.866 3.300 1.00 . A A . 49 VAL HA 1 1
2 2352 1 1 49 VAL HB H 5.162 -4.057 3.582 1.00 . A A . 49 VAL HB 1 1
2 2353 1 1 49 VAL HG11 H 5.510 -2.824 1.369 1.00 . A A . 49 VAL HG11 1 1
2 2354 1 1 49 VAL HG12 H 7.084 -3.623 1.316 1.00 . A A . 49 VAL HG12 1 1
2 2355 1 1 49 VAL HG13 H 5.604 -4.585 1.344 1.00 . A A . 49 VAL HG13 1 1
2 2356 1 1 49 VAL HG21 H 8.164 -4.299 3.384 1.00 . A A . 49 VAL HG21 1 1
2 2357 1 1 49 VAL HG22 H 7.186 -4.667 4.805 1.00 . A A . 49 VAL HG22 1 1
2 2358 1 1 49 VAL HG23 H 7.016 -5.638 3.342 1.00 . A A . 49 VAL HG23 1 1
2 2359 1 1 49 VAL N N 6.578 -2.302 5.215 1.00 . A A . 49 VAL N 1 1
2 2360 1 1 49 VAL O O 4.012 -1.706 3.840 1.00 . A A . 49 VAL O 1 1
2 2361 1 1 50 ARG C C 3.896 0.307 0.825 1.00 . A A . 50 ARG C 1 1
2 2362 1 1 50 ARG CA C 4.310 0.559 2.272 1.00 . A A . 50 ARG CA 1 1
2 2363 1 1 50 ARG CB C 4.760 2.012 2.439 1.00 . A A . 50 ARG CB 1 1
2 2364 1 1 50 ARG CD C 3.385 4.114 2.545 1.00 . A A . 50 ARG CD 1 1
2 2365 1 1 50 ARG CG C 3.919 3.005 1.652 1.00 . A A . 50 ARG CG 1 1
2 2366 1 1 50 ARG CZ C 4.584 6.116 1.770 1.00 . A A . 50 ARG CZ 1 1
2 2367 1 1 50 ARG H H 6.294 -0.170 2.377 1.00 . A A . 50 ARG H 1 1
2 2368 1 1 50 ARG HA H 3.461 0.379 2.913 1.00 . A A . 50 ARG HA 1 1
2 2369 1 1 50 ARG HB2 H 4.704 2.276 3.484 1.00 . A A . 50 ARG HB2 1 1
2 2370 1 1 50 ARG HB3 H 5.784 2.100 2.108 1.00 . A A . 50 ARG HB3 1 1
2 2371 1 1 50 ARG HD2 H 2.355 3.900 2.786 1.00 . A A . 50 ARG HD2 1 1
2 2372 1 1 50 ARG HD3 H 3.969 4.139 3.453 1.00 . A A . 50 ARG HD3 1 1
2 2373 1 1 50 ARG HE H 2.628 5.798 1.541 1.00 . A A . 50 ARG HE 1 1
2 2374 1 1 50 ARG HG2 H 4.528 3.444 0.876 1.00 . A A . 50 ARG HG2 1 1
2 2375 1 1 50 ARG HG3 H 3.086 2.482 1.205 1.00 . A A . 50 ARG HG3 1 1
2 2376 1 1 50 ARG HH11 H 5.736 4.740 2.697 1.00 . A A . 50 ARG HH11 1 1
2 2377 1 1 50 ARG HH12 H 6.569 6.155 2.146 1.00 . A A . 50 ARG HH12 1 1
2 2378 1 1 50 ARG HH21 H 3.714 7.667 0.810 1.00 . A A . 50 ARG HH21 1 1
2 2379 1 1 50 ARG HH22 H 5.418 7.820 1.073 1.00 . A A . 50 ARG HH22 1 1
2 2380 1 1 50 ARG N N 5.377 -0.349 2.673 1.00 . A A . 50 ARG N 1 1
2 2381 1 1 50 ARG NE N 3.459 5.421 1.897 1.00 . A A . 50 ARG NE 1 1
2 2382 1 1 50 ARG NH1 N 5.724 5.630 2.244 1.00 . A A . 50 ARG NH1 1 1
2 2383 1 1 50 ARG NH2 N 4.571 7.298 1.168 1.00 . A A . 50 ARG NH2 1 1
2 2384 1 1 50 ARG O O 4.649 0.596 -0.106 1.00 . A A . 50 ARG O 1 1
2 2385 1 1 51 ILE C C 1.119 0.490 -1.101 1.00 . A A . 51 ILE C 1 1
2 2386 1 1 51 ILE CA C 2.182 -0.523 -0.689 1.00 . A A . 51 ILE CA 1 1
2 2387 1 1 51 ILE CB C 1.583 -1.939 -0.765 1.00 . A A . 51 ILE CB 1 1
2 2388 1 1 51 ILE CD1 C 2.005 -3.874 0.834 1.00 . A A . 51 ILE CD1 1 1
2 2389 1 1 51 ILE CG1 C 2.582 -2.969 -0.231 1.00 . A A . 51 ILE CG1 1 1
2 2390 1 1 51 ILE CG2 C 1.186 -2.271 -2.196 1.00 . A A . 51 ILE CG2 1 1
2 2391 1 1 51 ILE H H 2.142 -0.440 1.425 1.00 . A A . 51 ILE H 1 1
2 2392 1 1 51 ILE HA H 3.007 -0.465 -1.384 1.00 . A A . 51 ILE HA 1 1
2 2393 1 1 51 ILE HB H 0.692 -1.963 -0.156 1.00 . A A . 51 ILE HB 1 1
2 2394 1 1 51 ILE HD11 H 2.060 -4.901 0.503 1.00 . A A . 51 ILE HD11 1 1
2 2395 1 1 51 ILE HD12 H 2.567 -3.758 1.748 1.00 . A A . 51 ILE HD12 1 1
2 2396 1 1 51 ILE HD13 H 0.972 -3.609 1.011 1.00 . A A . 51 ILE HD13 1 1
2 2397 1 1 51 ILE HG12 H 2.919 -3.589 -1.046 1.00 . A A . 51 ILE HG12 1 1
2 2398 1 1 51 ILE HG13 H 3.428 -2.449 0.195 1.00 . A A . 51 ILE HG13 1 1
2 2399 1 1 51 ILE HG21 H 0.584 -3.166 -2.204 1.00 . A A . 51 ILE HG21 1 1
2 2400 1 1 51 ILE HG22 H 0.618 -1.451 -2.610 1.00 . A A . 51 ILE HG22 1 1
2 2401 1 1 51 ILE HG23 H 2.075 -2.429 -2.789 1.00 . A A . 51 ILE HG23 1 1
2 2402 1 1 51 ILE N N 2.696 -0.233 0.644 1.00 . A A . 51 ILE N 1 1
2 2403 1 1 51 ILE O O -0.016 0.441 -0.627 1.00 . A A . 51 ILE O 1 1
2 2404 1 1 52 ASN C C -0.136 1.973 -3.738 1.00 . A A . 52 ASN C 1 1
2 2405 1 1 52 ASN CA C 0.572 2.429 -2.466 1.00 . A A . 52 ASN CA 1 1
2 2406 1 1 52 ASN CB C 1.321 3.737 -2.727 1.00 . A A . 52 ASN CB 1 1
2 2407 1 1 52 ASN CG C 1.863 4.358 -1.454 1.00 . A A . 52 ASN CG 1 1
2 2408 1 1 52 ASN H H 2.412 1.393 -2.330 1.00 . A A . 52 ASN H 1 1
2 2409 1 1 52 ASN HA H -0.167 2.595 -1.697 1.00 . A A . 52 ASN HA 1 1
2 2410 1 1 52 ASN HB2 H 2.150 3.544 -3.392 1.00 . A A . 52 ASN HB2 1 1
2 2411 1 1 52 ASN HB3 H 0.649 4.443 -3.193 1.00 . A A . 52 ASN HB3 1 1
2 2412 1 1 52 ASN HD21 H 1.026 6.102 -1.917 1.00 . A A . 52 ASN HD21 1 1
2 2413 1 1 52 ASN HD22 H 1.907 6.062 -0.431 1.00 . A A . 52 ASN HD22 1 1
2 2414 1 1 52 ASN N N 1.494 1.405 -1.989 1.00 . A A . 52 ASN N 1 1
2 2415 1 1 52 ASN ND2 N 1.569 5.636 -1.246 1.00 . A A . 52 ASN ND2 1 1
2 2416 1 1 52 ASN O O 0.493 1.454 -4.660 1.00 . A A . 52 ASN O 1 1
2 2417 1 1 52 ASN OD1 O 2.538 3.694 -0.666 1.00 . A A . 52 ASN OD1 1 1
2 2418 1 1 53 PHE C C -2.683 3.005 -5.737 1.00 . A A . 53 PHE C 1 1
2 2419 1 1 53 PHE CA C -2.244 1.781 -4.939 1.00 . A A . 53 PHE CA 1 1
2 2420 1 1 53 PHE CB C -3.472 0.981 -4.497 1.00 . A A . 53 PHE CB 1 1
2 2421 1 1 53 PHE CD1 C -2.699 0.082 -2.285 1.00 . A A . 53 PHE CD1 1 1
2 2422 1 1 53 PHE CD2 C -3.280 -1.471 -3.998 1.00 . A A . 53 PHE CD2 1 1
2 2423 1 1 53 PHE CE1 C -2.395 -0.965 -1.435 1.00 . A A . 53 PHE CE1 1 1
2 2424 1 1 53 PHE CE2 C -2.978 -2.523 -3.152 1.00 . A A . 53 PHE CE2 1 1
2 2425 1 1 53 PHE CG C -3.143 -0.159 -3.575 1.00 . A A . 53 PHE CG 1 1
2 2426 1 1 53 PHE CZ C -2.536 -2.269 -1.869 1.00 . A A . 53 PHE CZ 1 1
2 2427 1 1 53 PHE H H -1.895 2.590 -3.015 1.00 . A A . 53 PHE H 1 1
2 2428 1 1 53 PHE HA H -1.628 1.157 -5.569 1.00 . A A . 53 PHE HA 1 1
2 2429 1 1 53 PHE HB2 H -4.154 1.638 -3.980 1.00 . A A . 53 PHE HB2 1 1
2 2430 1 1 53 PHE HB3 H -3.961 0.574 -5.369 1.00 . A A . 53 PHE HB3 1 1
2 2431 1 1 53 PHE HD1 H -2.589 1.101 -1.944 1.00 . A A . 53 PHE HD1 1 1
2 2432 1 1 53 PHE HD2 H -3.626 -1.670 -5.002 1.00 . A A . 53 PHE HD2 1 1
2 2433 1 1 53 PHE HE1 H -2.050 -0.764 -0.432 1.00 . A A . 53 PHE HE1 1 1
2 2434 1 1 53 PHE HE2 H -3.090 -3.540 -3.495 1.00 . A A . 53 PHE HE2 1 1
2 2435 1 1 53 PHE HZ H -2.299 -3.088 -1.207 1.00 . A A . 53 PHE HZ 1 1
2 2436 1 1 53 PHE N N -1.450 2.171 -3.782 1.00 . A A . 53 PHE N 1 1
2 2437 1 1 53 PHE O O -2.293 4.132 -5.429 1.00 . A A . 53 PHE O 1 1
2 2438 1 1 54 SER C C -5.452 4.155 -7.320 1.00 . A A . 54 SER C 1 1
2 2439 1 1 54 SER CA C -3.982 3.860 -7.609 1.00 . A A . 54 SER CA 1 1
2 2440 1 1 54 SER CB C -3.804 3.503 -9.086 1.00 . A A . 54 SER CB 1 1
2 2441 1 1 54 SER H H -3.770 1.855 -6.960 1.00 . A A . 54 SER H 1 1
2 2442 1 1 54 SER HA H -3.400 4.741 -7.388 1.00 . A A . 54 SER HA 1 1
2 2443 1 1 54 SER HB2 H -2.803 3.759 -9.398 1.00 . A A . 54 SER HB2 1 1
2 2444 1 1 54 SER HB3 H -3.962 2.441 -9.219 1.00 . A A . 54 SER HB3 1 1
2 2445 1 1 54 SER HG H -4.491 4.100 -10.821 1.00 . A A . 54 SER HG 1 1
2 2446 1 1 54 SER N N -3.495 2.776 -6.764 1.00 . A A . 54 SER N 1 1
2 2447 1 1 54 SER O O -6.019 5.109 -7.847 1.00 . A A . 54 SER O 1 1
2 2448 1 1 54 SER OG O -4.729 4.206 -9.897 1.00 . A A . 54 SER OG 1 1
2 2449 1 1 55 ASN C C -7.730 2.981 -4.707 1.00 . A A . 55 ASN C 1 1
2 2450 1 1 55 ASN CA C -7.463 3.497 -6.117 1.00 . A A . 55 ASN CA 1 1
2 2451 1 1 55 ASN CB C -8.360 2.766 -7.118 1.00 . A A . 55 ASN CB 1 1
2 2452 1 1 55 ASN CG C -8.009 1.296 -7.243 1.00 . A A . 55 ASN CG 1 1
2 2453 1 1 55 ASN H H -5.554 2.582 -6.090 1.00 . A A . 55 ASN H 1 1
2 2454 1 1 55 ASN HA H -7.687 4.552 -6.150 1.00 . A A . 55 ASN HA 1 1
2 2455 1 1 55 ASN HB2 H -9.389 2.844 -6.795 1.00 . A A . 55 ASN HB2 1 1
2 2456 1 1 55 ASN HB3 H -8.257 3.226 -8.089 1.00 . A A . 55 ASN HB3 1 1
2 2457 1 1 55 ASN HD21 H -9.340 1.078 -8.705 1.00 . A A . 55 ASN HD21 1 1
2 2458 1 1 55 ASN HD22 H -8.464 -0.347 -8.267 1.00 . A A . 55 ASN HD22 1 1
2 2459 1 1 55 ASN N N -6.060 3.325 -6.478 1.00 . A A . 55 ASN N 1 1
2 2460 1 1 55 ASN ND2 N -8.672 0.606 -8.165 1.00 . A A . 55 ASN ND2 1 1
2 2461 1 1 55 ASN O O -7.154 1.986 -4.264 1.00 . A A . 55 ASN O 1 1
2 2462 1 1 55 ASN OD1 O -7.153 0.786 -6.519 1.00 . A A . 55 ASN OD1 1 1
2 2463 1 1 56 PRO C C -9.794 2.007 -2.556 1.00 . A A . 56 PRO C 1 1
2 2464 1 1 56 PRO CA C -8.987 3.300 -2.612 1.00 . A A . 56 PRO CA 1 1
2 2465 1 1 56 PRO CB C -9.837 4.481 -2.139 1.00 . A A . 56 PRO CB 1 1
2 2466 1 1 56 PRO CD C -9.347 4.866 -4.447 1.00 . A A . 56 PRO CD 1 1
2 2467 1 1 56 PRO CG C -10.395 5.071 -3.388 1.00 . A A . 56 PRO CG 1 1
2 2468 1 1 56 PRO HA H -8.115 3.206 -1.981 1.00 . A A . 56 PRO HA 1 1
2 2469 1 1 56 PRO HB2 H -10.621 4.126 -1.485 1.00 . A A . 56 PRO HB2 1 1
2 2470 1 1 56 PRO HB3 H -9.214 5.189 -1.612 1.00 . A A . 56 PRO HB3 1 1
2 2471 1 1 56 PRO HD2 H -9.809 4.688 -5.406 1.00 . A A . 56 PRO HD2 1 1
2 2472 1 1 56 PRO HD3 H -8.688 5.720 -4.496 1.00 . A A . 56 PRO HD3 1 1
2 2473 1 1 56 PRO HG2 H -11.307 4.562 -3.660 1.00 . A A . 56 PRO HG2 1 1
2 2474 1 1 56 PRO HG3 H -10.580 6.125 -3.245 1.00 . A A . 56 PRO HG3 1 1
2 2475 1 1 56 PRO N N -8.623 3.671 -3.982 1.00 . A A . 56 PRO N 1 1
2 2476 1 1 56 PRO O O -10.210 1.568 -1.483 1.00 . A A . 56 PRO O 1 1
2 2477 1 1 57 LEU C C -9.867 -1.048 -3.548 1.00 . A A . 57 LEU C 1 1
2 2478 1 1 57 LEU CA C -10.768 0.156 -3.801 1.00 . A A . 57 LEU CA 1 1
2 2479 1 1 57 LEU CB C -11.432 0.031 -5.173 1.00 . A A . 57 LEU CB 1 1
2 2480 1 1 57 LEU CD1 C -12.398 1.583 -6.888 1.00 . A A . 57 LEU CD1 1 1
2 2481 1 1 57 LEU CD2 C -13.910 0.394 -5.288 1.00 . A A . 57 LEU CD2 1 1
2 2482 1 1 57 LEU CG C -12.542 1.037 -5.476 1.00 . A A . 57 LEU CG 1 1
2 2483 1 1 57 LEU H H -9.655 1.797 -4.539 1.00 . A A . 57 LEU H 1 1
2 2484 1 1 57 LEU HA H -11.535 0.183 -3.041 1.00 . A A . 57 LEU HA 1 1
2 2485 1 1 57 LEU HB2 H -10.665 0.150 -5.923 1.00 . A A . 57 LEU HB2 1 1
2 2486 1 1 57 LEU HB3 H -11.854 -0.962 -5.246 1.00 . A A . 57 LEU HB3 1 1
2 2487 1 1 57 LEU HD11 H -12.901 0.926 -7.581 1.00 . A A . 57 LEU HD11 1 1
2 2488 1 1 57 LEU HD12 H -11.350 1.644 -7.145 1.00 . A A . 57 LEU HD12 1 1
2 2489 1 1 57 LEU HD13 H -12.839 2.567 -6.940 1.00 . A A . 57 LEU HD13 1 1
2 2490 1 1 57 LEU HD21 H -14.085 -0.316 -6.082 1.00 . A A . 57 LEU HD21 1 1
2 2491 1 1 57 LEU HD22 H -14.673 1.159 -5.315 1.00 . A A . 57 LEU HD22 1 1
2 2492 1 1 57 LEU HD23 H -13.941 -0.113 -4.336 1.00 . A A . 57 LEU HD23 1 1
2 2493 1 1 57 LEU HG H -12.464 1.868 -4.788 1.00 . A A . 57 LEU HG 1 1
2 2494 1 1 57 LEU N N -10.011 1.400 -3.718 1.00 . A A . 57 LEU N 1 1
2 2495 1 1 57 LEU O O -10.011 -1.742 -2.542 1.00 . A A . 57 LEU O 1 1
2 2496 1 1 58 SER C C -7.429 -2.480 -2.934 1.00 . A A . 58 SER C 1 1
2 2497 1 1 58 SER CA C -8.012 -2.410 -4.343 1.00 . A A . 58 SER CA 1 1
2 2498 1 1 58 SER CB C -6.883 -2.282 -5.367 1.00 . A A . 58 SER CB 1 1
2 2499 1 1 58 SER H H -8.871 -0.698 -5.245 1.00 . A A . 58 SER H 1 1
2 2500 1 1 58 SER HA H -8.563 -3.316 -4.538 1.00 . A A . 58 SER HA 1 1
2 2501 1 1 58 SER HB2 H -7.068 -1.425 -5.998 1.00 . A A . 58 SER HB2 1 1
2 2502 1 1 58 SER HB3 H -5.943 -2.151 -4.850 1.00 . A A . 58 SER HB3 1 1
2 2503 1 1 58 SER HG H -7.250 -3.278 -7.013 1.00 . A A . 58 SER HG 1 1
2 2504 1 1 58 SER N N -8.936 -1.288 -4.466 1.00 . A A . 58 SER N 1 1
2 2505 1 1 58 SER O O -7.455 -3.530 -2.292 1.00 . A A . 58 SER O 1 1
2 2506 1 1 58 SER OG O -6.800 -3.439 -6.181 1.00 . A A . 58 SER OG 1 1
2 2507 1 1 59 ALA C C -7.116 -2.123 -0.132 1.00 . A A . 59 ALA C 1 1
2 2508 1 1 59 ALA CA C -6.316 -1.289 -1.127 1.00 . A A . 59 ALA CA 1 1
2 2509 1 1 59 ALA CB C -6.232 0.156 -0.660 1.00 . A A . 59 ALA CB 1 1
2 2510 1 1 59 ALA H H -6.912 -0.551 -3.019 1.00 . A A . 59 ALA H 1 1
2 2511 1 1 59 ALA HA H -5.311 -1.682 -1.186 1.00 . A A . 59 ALA HA 1 1
2 2512 1 1 59 ALA HB1 H -7.212 0.491 -0.351 1.00 . A A . 59 ALA HB1 1 1
2 2513 1 1 59 ALA HB2 H -5.548 0.225 0.173 1.00 . A A . 59 ALA HB2 1 1
2 2514 1 1 59 ALA HB3 H -5.877 0.776 -1.469 1.00 . A A . 59 ALA HB3 1 1
2 2515 1 1 59 ALA N N -6.904 -1.356 -2.460 1.00 . A A . 59 ALA N 1 1
2 2516 1 1 59 ALA O O -6.549 -2.753 0.760 1.00 . A A . 59 ALA O 1 1
2 2517 1 1 60 ALA C C -9.216 -4.376 0.309 1.00 . A A . 60 ALA C 1 1
2 2518 1 1 60 ALA CA C -9.312 -2.881 0.591 1.00 . A A . 60 ALA CA 1 1
2 2519 1 1 60 ALA CB C -10.750 -2.406 0.442 1.00 . A A . 60 ALA CB 1 1
2 2520 1 1 60 ALA H H -8.828 -1.601 -1.024 1.00 . A A . 60 ALA H 1 1
2 2521 1 1 60 ALA HA H -9.002 -2.695 1.609 1.00 . A A . 60 ALA HA 1 1
2 2522 1 1 60 ALA HB1 H -10.836 -1.793 -0.445 1.00 . A A . 60 ALA HB1 1 1
2 2523 1 1 60 ALA HB2 H -11.404 -3.260 0.354 1.00 . A A . 60 ALA HB2 1 1
2 2524 1 1 60 ALA HB3 H -11.029 -1.825 1.308 1.00 . A A . 60 ALA HB3 1 1
2 2525 1 1 60 ALA N N -8.435 -2.122 -0.293 1.00 . A A . 60 ALA N 1 1
2 2526 1 1 60 ALA O O -8.808 -5.155 1.171 1.00 . A A . 60 ALA O 1 1
2 2527 1 1 61 ASP C C -8.209 -6.801 -0.924 1.00 . A A . 61 ASP C 1 1
2 2528 1 1 61 ASP CA C -9.549 -6.174 -1.297 1.00 . A A . 61 ASP CA 1 1
2 2529 1 1 61 ASP CB C -9.789 -6.311 -2.801 1.00 . A A . 61 ASP CB 1 1
2 2530 1 1 61 ASP CG C -11.033 -7.117 -3.119 1.00 . A A . 61 ASP CG 1 1
2 2531 1 1 61 ASP H H -9.909 -4.102 -1.546 1.00 . A A . 61 ASP H 1 1
2 2532 1 1 61 ASP HA H -10.334 -6.693 -0.768 1.00 . A A . 61 ASP HA 1 1
2 2533 1 1 61 ASP HB2 H -9.902 -5.326 -3.232 1.00 . A A . 61 ASP HB2 1 1
2 2534 1 1 61 ASP HB3 H -8.938 -6.801 -3.252 1.00 . A A . 61 ASP HB3 1 1
2 2535 1 1 61 ASP N N -9.594 -4.772 -0.902 1.00 . A A . 61 ASP N 1 1
2 2536 1 1 61 ASP O O -8.144 -7.972 -0.550 1.00 . A A . 61 ASP O 1 1
2 2537 1 1 61 ASP OD1 O -11.008 -8.349 -2.920 1.00 . A A . 61 ASP OD1 1 1
2 2538 1 1 61 ASP OD2 O -12.031 -6.515 -3.565 1.00 . A A . 61 ASP OD2 1 1
2 2539 1 1 62 ALA C C -5.725 -6.945 0.751 1.00 . A A . 62 ALA C 1 1
2 2540 1 1 62 ALA CA C -5.806 -6.492 -0.703 1.00 . A A . 62 ALA CA 1 1
2 2541 1 1 62 ALA CB C -4.775 -5.407 -0.978 1.00 . A A . 62 ALA CB 1 1
2 2542 1 1 62 ALA H H -7.260 -5.091 -1.334 1.00 . A A . 62 ALA H 1 1
2 2543 1 1 62 ALA HA H -5.586 -7.334 -1.345 1.00 . A A . 62 ALA HA 1 1
2 2544 1 1 62 ALA HB1 H -4.617 -5.325 -2.044 1.00 . A A . 62 ALA HB1 1 1
2 2545 1 1 62 ALA HB2 H -5.135 -4.464 -0.593 1.00 . A A . 62 ALA HB2 1 1
2 2546 1 1 62 ALA HB3 H -3.845 -5.664 -0.494 1.00 . A A . 62 ALA HB3 1 1
2 2547 1 1 62 ALA N N -7.144 -6.014 -1.029 1.00 . A A . 62 ALA N 1 1
2 2548 1 1 62 ALA O O -5.302 -8.065 1.040 1.00 . A A . 62 ALA O 1 1
2 2549 1 1 63 ARG C C -6.774 -7.718 3.366 1.00 . A A . 63 ARG C 1 1
2 2550 1 1 63 ARG CA C -6.102 -6.376 3.087 1.00 . A A . 63 ARG CA 1 1
2 2551 1 1 63 ARG CB C -6.796 -5.271 3.885 1.00 . A A . 63 ARG CB 1 1
2 2552 1 1 63 ARG CD C -6.858 -3.969 6.033 1.00 . A A . 63 ARG CD 1 1
2 2553 1 1 63 ARG CG C -6.430 -5.264 5.361 1.00 . A A . 63 ARG CG 1 1
2 2554 1 1 63 ARG CZ C -8.436 -4.580 7.817 1.00 . A A . 63 ARG CZ 1 1
2 2555 1 1 63 ARG H H -6.457 -5.191 1.370 1.00 . A A . 63 ARG H 1 1
2 2556 1 1 63 ARG HA H -5.068 -6.434 3.393 1.00 . A A . 63 ARG HA 1 1
2 2557 1 1 63 ARG HB2 H -6.523 -4.314 3.465 1.00 . A A . 63 ARG HB2 1 1
2 2558 1 1 63 ARG HB3 H -7.864 -5.400 3.802 1.00 . A A . 63 ARG HB3 1 1
2 2559 1 1 63 ARG HD2 H -6.152 -3.736 6.817 1.00 . A A . 63 ARG HD2 1 1
2 2560 1 1 63 ARG HD3 H -6.853 -3.178 5.299 1.00 . A A . 63 ARG HD3 1 1
2 2561 1 1 63 ARG HE H -8.947 -3.739 6.081 1.00 . A A . 63 ARG HE 1 1
2 2562 1 1 63 ARG HG2 H -6.926 -6.091 5.848 1.00 . A A . 63 ARG HG2 1 1
2 2563 1 1 63 ARG HG3 H -5.361 -5.374 5.457 1.00 . A A . 63 ARG HG3 1 1
2 2564 1 1 63 ARG HH11 H -6.500 -4.991 8.218 1.00 . A A . 63 ARG HH11 1 1
2 2565 1 1 63 ARG HH12 H -7.623 -5.417 9.467 1.00 . A A . 63 ARG HH12 1 1
2 2566 1 1 63 ARG HH21 H -10.435 -4.295 7.718 1.00 . A A . 63 ARG HH21 1 1
2 2567 1 1 63 ARG HH22 H -9.861 -5.021 9.181 1.00 . A A . 63 ARG HH22 1 1
2 2568 1 1 63 ARG N N -6.131 -6.068 1.662 1.00 . A A . 63 ARG N 1 1
2 2569 1 1 63 ARG NE N -8.194 -4.069 6.615 1.00 . A A . 63 ARG NE 1 1
2 2570 1 1 63 ARG NH1 N -7.438 -5.033 8.561 1.00 . A A . 63 ARG NH1 1 1
2 2571 1 1 63 ARG NH2 N -9.680 -4.637 8.276 1.00 . A A . 63 ARG NH2 1 1
2 2572 1 1 63 ARG O O -6.169 -8.619 3.949 1.00 . A A . 63 ARG O 1 1
2 2573 1 1 64 LEU C C -8.025 -10.277 2.599 1.00 . A A . 64 LEU C 1 1
2 2574 1 1 64 LEU CA C -8.783 -9.076 3.152 1.00 . A A . 64 LEU CA 1 1
2 2575 1 1 64 LEU CB C -10.156 -8.972 2.483 1.00 . A A . 64 LEU CB 1 1
2 2576 1 1 64 LEU CD1 C -10.423 -11.135 1.244 1.00 . A A . 64 LEU CD1 1 1
2 2577 1 1 64 LEU CD2 C -11.465 -9.045 0.347 1.00 . A A . 64 LEU CD2 1 1
2 2578 1 1 64 LEU CG C -10.282 -9.627 1.107 1.00 . A A . 64 LEU CG 1 1
2 2579 1 1 64 LEU H H -8.458 -7.092 2.488 1.00 . A A . 64 LEU H 1 1
2 2580 1 1 64 LEU HA H -8.919 -9.208 4.215 1.00 . A A . 64 LEU HA 1 1
2 2581 1 1 64 LEU HB2 H -10.877 -9.437 3.137 1.00 . A A . 64 LEU HB2 1 1
2 2582 1 1 64 LEU HB3 H -10.392 -7.923 2.375 1.00 . A A . 64 LEU HB3 1 1
2 2583 1 1 64 LEU HD11 H -9.820 -11.622 0.494 1.00 . A A . 64 LEU HD11 1 1
2 2584 1 1 64 LEU HD12 H -11.459 -11.413 1.110 1.00 . A A . 64 LEU HD12 1 1
2 2585 1 1 64 LEU HD13 H -10.093 -11.439 2.226 1.00 . A A . 64 LEU HD13 1 1
2 2586 1 1 64 LEU HD21 H -12.376 -9.517 0.683 1.00 . A A . 64 LEU HD21 1 1
2 2587 1 1 64 LEU HD22 H -11.337 -9.225 -0.711 1.00 . A A . 64 LEU HD22 1 1
2 2588 1 1 64 LEU HD23 H -11.522 -7.982 0.528 1.00 . A A . 64 LEU HD23 1 1
2 2589 1 1 64 LEU HG H -9.385 -9.427 0.536 1.00 . A A . 64 LEU HG 1 1
2 2590 1 1 64 LEU N N -8.028 -7.844 2.947 1.00 . A A . 64 LEU N 1 1
2 2591 1 1 64 LEU O O -7.975 -11.334 3.228 1.00 . A A . 64 LEU O 1 1
2 2592 1 1 65 ARG C C -5.333 -11.382 1.480 1.00 . A A . 65 ARG C 1 1
2 2593 1 1 65 ARG CA C -6.676 -11.179 0.785 1.00 . A A . 65 ARG CA 1 1
2 2594 1 1 65 ARG CB C -6.454 -10.864 -0.696 1.00 . A A . 65 ARG CB 1 1
2 2595 1 1 65 ARG CD C -6.959 -12.319 -2.682 1.00 . A A . 65 ARG CD 1 1
2 2596 1 1 65 ARG CG C -7.540 -11.416 -1.605 1.00 . A A . 65 ARG CG 1 1
2 2597 1 1 65 ARG CZ C -7.756 -13.712 -4.546 1.00 . A A . 65 ARG CZ 1 1
2 2598 1 1 65 ARG H H -7.509 -9.242 0.969 1.00 . A A . 65 ARG H 1 1
2 2599 1 1 65 ARG HA H -7.253 -12.087 0.868 1.00 . A A . 65 ARG HA 1 1
2 2600 1 1 65 ARG HB2 H -6.419 -9.793 -0.824 1.00 . A A . 65 ARG HB2 1 1
2 2601 1 1 65 ARG HB3 H -5.510 -11.287 -1.003 1.00 . A A . 65 ARG HB3 1 1
2 2602 1 1 65 ARG HD2 H -6.226 -11.761 -3.245 1.00 . A A . 65 ARG HD2 1 1
2 2603 1 1 65 ARG HD3 H -6.481 -13.163 -2.207 1.00 . A A . 65 ARG HD3 1 1
2 2604 1 1 65 ARG HE H -8.891 -12.449 -3.500 1.00 . A A . 65 ARG HE 1 1
2 2605 1 1 65 ARG HG2 H -8.239 -11.986 -1.010 1.00 . A A . 65 ARG HG2 1 1
2 2606 1 1 65 ARG HG3 H -8.054 -10.592 -2.077 1.00 . A A . 65 ARG HG3 1 1
2 2607 1 1 65 ARG HH11 H -5.796 -13.922 -4.103 1.00 . A A . 65 ARG HH11 1 1
2 2608 1 1 65 ARG HH12 H -6.370 -14.898 -5.415 1.00 . A A . 65 ARG HH12 1 1
2 2609 1 1 65 ARG HH21 H -9.660 -13.728 -5.225 1.00 . A A . 65 ARG HH21 1 1
2 2610 1 1 65 ARG HH22 H -8.568 -14.786 -6.053 1.00 . A A . 65 ARG HH22 1 1
2 2611 1 1 65 ARG N N -7.433 -10.108 1.422 1.00 . A A . 65 ARG N 1 1
2 2612 1 1 65 ARG NE N -7.986 -12.810 -3.598 1.00 . A A . 65 ARG NE 1 1
2 2613 1 1 65 ARG NH1 N -6.540 -14.218 -4.702 1.00 . A A . 65 ARG NH1 1 1
2 2614 1 1 65 ARG NH2 N -8.743 -14.107 -5.340 1.00 . A A . 65 ARG NH2 1 1
2 2615 1 1 65 ARG O O -4.567 -12.278 1.123 1.00 . A A . 65 ARG O 1 1
2 2616 1 1 66 LEU C C -4.041 -10.418 4.708 1.00 . A A . 66 LEU C 1 1
2 2617 1 1 66 LEU CA C -3.802 -10.631 3.217 1.00 . A A . 66 LEU CA 1 1
2 2618 1 1 66 LEU CB C -2.802 -9.597 2.696 1.00 . A A . 66 LEU CB 1 1
2 2619 1 1 66 LEU CD1 C -2.082 -8.138 0.789 1.00 . A A . 66 LEU CD1 1 1
2 2620 1 1 66 LEU CD2 C -1.874 -10.624 0.605 1.00 . A A . 66 LEU CD2 1 1
2 2621 1 1 66 LEU CG C -2.694 -9.476 1.175 1.00 . A A . 66 LEU CG 1 1
2 2622 1 1 66 LEU H H -5.703 -9.850 2.710 1.00 . A A . 66 LEU H 1 1
2 2623 1 1 66 LEU HA H -3.396 -11.620 3.068 1.00 . A A . 66 LEU HA 1 1
2 2624 1 1 66 LEU HB2 H -3.090 -8.633 3.084 1.00 . A A . 66 LEU HB2 1 1
2 2625 1 1 66 LEU HB3 H -1.826 -9.861 3.078 1.00 . A A . 66 LEU HB3 1 1
2 2626 1 1 66 LEU HD11 H -1.648 -7.676 1.662 1.00 . A A . 66 LEU HD11 1 1
2 2627 1 1 66 LEU HD12 H -2.850 -7.495 0.384 1.00 . A A . 66 LEU HD12 1 1
2 2628 1 1 66 LEU HD13 H -1.315 -8.294 0.044 1.00 . A A . 66 LEU HD13 1 1
2 2629 1 1 66 LEU HD21 H -2.154 -11.544 1.097 1.00 . A A . 66 LEU HD21 1 1
2 2630 1 1 66 LEU HD22 H -0.823 -10.433 0.772 1.00 . A A . 66 LEU HD22 1 1
2 2631 1 1 66 LEU HD23 H -2.062 -10.709 -0.454 1.00 . A A . 66 LEU HD23 1 1
2 2632 1 1 66 LEU HG H -3.685 -9.526 0.745 1.00 . A A . 66 LEU HG 1 1
2 2633 1 1 66 LEU N N -5.053 -10.544 2.471 1.00 . A A . 66 LEU N 1 1
2 2634 1 1 66 LEU O O -5.100 -10.761 5.234 1.00 . A A . 66 LEU O 1 1
2 2635 1 1 67 HIS C C -2.783 -10.821 7.624 1.00 . A A . 67 HIS C 1 1
2 2636 1 1 67 HIS CA C -3.154 -9.582 6.816 1.00 . A A . 67 HIS CA 1 1
2 2637 1 1 67 HIS CB C -4.571 -9.131 7.172 1.00 . A A . 67 HIS CB 1 1
2 2638 1 1 67 HIS CD2 C -5.682 -7.647 8.986 1.00 . A A . 67 HIS CD2 1 1
2 2639 1 1 67 HIS CE1 C -3.862 -6.947 9.988 1.00 . A A . 67 HIS CE1 1 1
2 2640 1 1 67 HIS CG C -4.627 -8.203 8.347 1.00 . A A . 67 HIS CG 1 1
2 2641 1 1 67 HIS H H -2.231 -9.592 4.910 1.00 . A A . 67 HIS H 1 1
2 2642 1 1 67 HIS HA H -2.462 -8.789 7.058 1.00 . A A . 67 HIS HA 1 1
2 2643 1 1 67 HIS HB2 H -5.003 -8.619 6.325 1.00 . A A . 67 HIS HB2 1 1
2 2644 1 1 67 HIS HB3 H -5.170 -10.000 7.406 1.00 . A A . 67 HIS HB3 1 1
2 2645 1 1 67 HIS HD1 H -2.575 -7.969 8.768 1.00 . A A . 67 HIS HD1 1 1
2 2646 1 1 67 HIS HD2 H -6.726 -7.788 8.744 1.00 . A A . 67 HIS HD2 1 1
2 2647 1 1 67 HIS HE1 H -3.193 -6.443 10.669 1.00 . A A . 67 HIS HE1 1 1
2 2648 1 1 67 HIS N N -3.051 -9.844 5.384 1.00 . A A . 67 HIS N 1 1
2 2649 1 1 67 HIS ND1 N -3.501 -7.744 8.997 1.00 . A A . 67 HIS ND1 1 1
2 2650 1 1 67 HIS NE2 N -5.181 -6.872 10.002 1.00 . A A . 67 HIS NE2 1 1
2 2651 1 1 67 HIS O O -1.920 -11.601 7.223 1.00 . A A . 67 HIS O 1 1
2 2652 1 1 68 LYS C C -2.874 -13.387 8.807 1.00 . A A . 68 LYS C 1 1
2 2653 1 1 68 LYS CA C -3.181 -12.140 9.632 1.00 . A A . 68 LYS CA 1 1
2 2654 1 1 68 LYS CB C -4.383 -12.400 10.542 1.00 . A A . 68 LYS CB 1 1
2 2655 1 1 68 LYS CD C -6.006 -10.704 11.437 1.00 . A A . 68 LYS CD 1 1
2 2656 1 1 68 LYS CE C -7.035 -11.501 12.225 1.00 . A A . 68 LYS CE 1 1
2 2657 1 1 68 LYS CG C -4.617 -11.306 11.568 1.00 . A A . 68 LYS CG 1 1
2 2658 1 1 68 LYS H H -4.117 -10.338 9.033 1.00 . A A . 68 LYS H 1 1
2 2659 1 1 68 LYS HA H -2.322 -11.907 10.241 1.00 . A A . 68 LYS HA 1 1
2 2660 1 1 68 LYS HB2 H -5.270 -12.487 9.931 1.00 . A A . 68 LYS HB2 1 1
2 2661 1 1 68 LYS HB3 H -4.227 -13.330 11.068 1.00 . A A . 68 LYS HB3 1 1
2 2662 1 1 68 LYS HD2 H -5.988 -9.691 11.810 1.00 . A A . 68 LYS HD2 1 1
2 2663 1 1 68 LYS HD3 H -6.290 -10.700 10.393 1.00 . A A . 68 LYS HD3 1 1
2 2664 1 1 68 LYS HE2 H -7.826 -11.803 11.556 1.00 . A A . 68 LYS HE2 1 1
2 2665 1 1 68 LYS HE3 H -6.555 -12.377 12.635 1.00 . A A . 68 LYS HE3 1 1
2 2666 1 1 68 LYS HG2 H -4.510 -11.723 12.557 1.00 . A A . 68 LYS HG2 1 1
2 2667 1 1 68 LYS HG3 H -3.882 -10.526 11.423 1.00 . A A . 68 LYS HG3 1 1
2 2668 1 1 68 LYS HZ1 H -8.655 -10.672 13.250 1.00 . A A . 68 LYS HZ1 1 1
2 2669 1 1 68 LYS HZ2 H -7.251 -9.730 13.312 1.00 . A A . 68 LYS HZ2 1 1
2 2670 1 1 68 LYS HZ3 H -7.372 -11.131 14.252 1.00 . A A . 68 LYS HZ3 1 1
2 2671 1 1 68 LYS N N -3.440 -10.995 8.766 1.00 . A A . 68 LYS N 1 1
2 2672 1 1 68 LYS NZ N -7.619 -10.702 13.338 1.00 . A A . 68 LYS NZ 1 1
2 2673 1 1 68 LYS O O -2.129 -14.265 9.244 1.00 . A A . 68 LYS O 1 1
2 2674 1 1 69 THR C C -1.835 -15.161 6.885 1.00 . A A . 69 THR C 1 1
2 2675 1 1 69 THR CA C -3.242 -14.597 6.728 1.00 . A A . 69 THR CA 1 1
2 2676 1 1 69 THR CB C -3.467 -14.212 5.253 1.00 . A A . 69 THR CB 1 1
2 2677 1 1 69 THR CG2 C -4.924 -13.852 5.004 1.00 . A A . 69 THR CG2 1 1
2 2678 1 1 69 THR H H -4.037 -12.727 7.321 1.00 . A A . 69 THR H 1 1
2 2679 1 1 69 THR HA H -3.958 -15.362 6.992 1.00 . A A . 69 THR HA 1 1
2 2680 1 1 69 THR HB H -3.210 -15.058 4.633 1.00 . A A . 69 THR HB 1 1
2 2681 1 1 69 THR HG1 H -2.883 -12.336 5.420 1.00 . A A . 69 THR HG1 1 1
2 2682 1 1 69 THR HG21 H -5.357 -14.559 4.313 1.00 . A A . 69 THR HG21 1 1
2 2683 1 1 69 THR HG22 H -4.982 -12.858 4.586 1.00 . A A . 69 THR HG22 1 1
2 2684 1 1 69 THR HG23 H -5.466 -13.883 5.937 1.00 . A A . 69 THR HG23 1 1
2 2685 1 1 69 THR N N -3.454 -13.458 7.612 1.00 . A A . 69 THR N 1 1
2 2686 1 1 69 THR O O -0.855 -14.418 6.884 1.00 . A A . 69 THR O 1 1
2 2687 1 1 69 THR OG1 O -2.630 -13.105 4.903 1.00 . A A . 69 THR OG1 1 1
2 2688 1 1 70 GLU C C 0.340 -17.107 5.875 1.00 . A A . 70 GLU C 1 1
2 2689 1 1 70 GLU CA C -0.454 -17.144 7.177 1.00 . A A . 70 GLU CA 1 1
2 2690 1 1 70 GLU CB C -0.653 -18.594 7.625 1.00 . A A . 70 GLU CB 1 1
2 2691 1 1 70 GLU CD C -0.614 -20.245 9.536 1.00 . A A . 70 GLU CD 1 1
2 2692 1 1 70 GLU CG C -0.284 -18.837 9.079 1.00 . A A . 70 GLU CG 1 1
2 2693 1 1 70 GLU H H -2.562 -17.021 7.012 1.00 . A A . 70 GLU H 1 1
2 2694 1 1 70 GLU HA H 0.100 -16.615 7.938 1.00 . A A . 70 GLU HA 1 1
2 2695 1 1 70 GLU HB2 H -1.691 -18.862 7.489 1.00 . A A . 70 GLU HB2 1 1
2 2696 1 1 70 GLU HB3 H -0.042 -19.235 7.008 1.00 . A A . 70 GLU HB3 1 1
2 2697 1 1 70 GLU HG2 H 0.777 -18.677 9.199 1.00 . A A . 70 GLU HG2 1 1
2 2698 1 1 70 GLU HG3 H -0.826 -18.138 9.697 1.00 . A A . 70 GLU HG3 1 1
2 2699 1 1 70 GLU N N -1.744 -16.481 7.019 1.00 . A A . 70 GLU N 1 1
2 2700 1 1 70 GLU O O 0.217 -17.998 5.034 1.00 . A A . 70 GLU O 1 1
2 2701 1 1 70 GLU OE1 O -1.586 -20.828 9.012 1.00 . A A . 70 GLU OE1 1 1
2 2702 1 1 70 GLU OE2 O 0.102 -20.765 10.418 1.00 . A A . 70 GLU OE2 1 1
2 2703 1 1 71 PHE C C 3.207 -16.803 4.579 1.00 . A A . 71 PHE C 1 1
2 2704 1 1 71 PHE CA C 1.969 -15.915 4.515 1.00 . A A . 71 PHE CA 1 1
2 2705 1 1 71 PHE CB C 2.384 -14.452 4.341 1.00 . A A . 71 PHE CB 1 1
2 2706 1 1 71 PHE CD1 C 3.211 -14.131 1.994 1.00 . A A . 71 PHE CD1 1 1
2 2707 1 1 71 PHE CD2 C 4.813 -14.205 3.758 1.00 . A A . 71 PHE CD2 1 1
2 2708 1 1 71 PHE CE1 C 4.227 -13.951 1.074 1.00 . A A . 71 PHE CE1 1 1
2 2709 1 1 71 PHE CE2 C 5.832 -14.026 2.843 1.00 . A A . 71 PHE CE2 1 1
2 2710 1 1 71 PHE CG C 3.492 -14.258 3.344 1.00 . A A . 71 PHE CG 1 1
2 2711 1 1 71 PHE CZ C 5.540 -13.901 1.500 1.00 . A A . 71 PHE CZ 1 1
2 2712 1 1 71 PHE H H 1.210 -15.391 6.421 1.00 . A A . 71 PHE H 1 1
2 2713 1 1 71 PHE HA H 1.370 -16.213 3.668 1.00 . A A . 71 PHE HA 1 1
2 2714 1 1 71 PHE HB2 H 1.533 -13.880 4.005 1.00 . A A . 71 PHE HB2 1 1
2 2715 1 1 71 PHE HB3 H 2.721 -14.066 5.291 1.00 . A A . 71 PHE HB3 1 1
2 2716 1 1 71 PHE HD1 H 2.184 -14.171 1.659 1.00 . A A . 71 PHE HD1 1 1
2 2717 1 1 71 PHE HD2 H 5.044 -14.304 4.809 1.00 . A A . 71 PHE HD2 1 1
2 2718 1 1 71 PHE HE1 H 3.994 -13.854 0.024 1.00 . A A . 71 PHE HE1 1 1
2 2719 1 1 71 PHE HE2 H 6.859 -13.987 3.179 1.00 . A A . 71 PHE HE2 1 1
2 2720 1 1 71 PHE HZ H 6.336 -13.760 0.783 1.00 . A A . 71 PHE HZ 1 1
2 2721 1 1 71 PHE N N 1.155 -16.070 5.715 1.00 . A A . 71 PHE N 1 1
2 2722 1 1 71 PHE O O 4.177 -16.488 5.270 1.00 . A A . 71 PHE O 1 1
2 2723 1 1 72 LEU C C 4.526 -19.453 5.210 1.00 . A A . 72 LEU C 1 1
2 2724 1 1 72 LEU CA C 4.286 -18.852 3.829 1.00 . A A . 72 LEU CA 1 1
2 2725 1 1 72 LEU CB C 5.553 -18.150 3.337 1.00 . A A . 72 LEU CB 1 1
2 2726 1 1 72 LEU CD1 C 6.825 -16.939 1.549 1.00 . A A . 72 LEU CD1 1 1
2 2727 1 1 72 LEU CD2 C 5.055 -18.591 0.920 1.00 . A A . 72 LEU CD2 1 1
2 2728 1 1 72 LEU CG C 5.484 -17.542 1.937 1.00 . A A . 72 LEU CG 1 1
2 2729 1 1 72 LEU H H 2.368 -18.113 3.325 1.00 . A A . 72 LEU H 1 1
2 2730 1 1 72 LEU HA H 4.036 -19.648 3.142 1.00 . A A . 72 LEU HA 1 1
2 2731 1 1 72 LEU HB2 H 5.780 -17.356 4.031 1.00 . A A . 72 LEU HB2 1 1
2 2732 1 1 72 LEU HB3 H 6.356 -18.874 3.346 1.00 . A A . 72 LEU HB3 1 1
2 2733 1 1 72 LEU HD11 H 7.416 -17.679 1.030 1.00 . A A . 72 LEU HD11 1 1
2 2734 1 1 72 LEU HD12 H 7.346 -16.620 2.439 1.00 . A A . 72 LEU HD12 1 1
2 2735 1 1 72 LEU HD13 H 6.663 -16.088 0.903 1.00 . A A . 72 LEU HD13 1 1
2 2736 1 1 72 LEU HD21 H 5.044 -18.152 -0.066 1.00 . A A . 72 LEU HD21 1 1
2 2737 1 1 72 LEU HD22 H 4.065 -18.948 1.167 1.00 . A A . 72 LEU HD22 1 1
2 2738 1 1 72 LEU HD23 H 5.752 -19.416 0.940 1.00 . A A . 72 LEU HD23 1 1
2 2739 1 1 72 LEU HG H 4.747 -16.750 1.931 1.00 . A A . 72 LEU HG 1 1
2 2740 1 1 72 LEU N N 3.167 -17.916 3.855 1.00 . A A . 72 LEU N 1 1
2 2741 1 1 72 LEU O O 5.611 -19.955 5.499 1.00 . A A . 72 LEU O 1 1
2 2742 1 1 73 GLY C C 3.668 -18.860 8.462 1.00 . A A . 73 GLY C 1 1
2 2743 1 1 73 GLY CA C 3.625 -19.941 7.400 1.00 . A A . 73 GLY CA 1 1
2 2744 1 1 73 GLY H H 2.663 -18.984 5.774 1.00 . A A . 73 GLY H 1 1
2 2745 1 1 73 GLY HA2 H 2.780 -20.585 7.592 1.00 . A A . 73 GLY HA2 1 1
2 2746 1 1 73 GLY HA3 H 4.531 -20.524 7.460 1.00 . A A . 73 GLY HA3 1 1
2 2747 1 1 73 GLY N N 3.505 -19.397 6.060 1.00 . A A . 73 GLY N 1 1
2 2748 1 1 73 GLY O O 3.289 -19.091 9.611 1.00 . A A . 73 GLY O 1 1
2 2749 1 1 74 LYS C C 2.994 -15.659 8.904 1.00 . A A . 74 LYS C 1 1
2 2750 1 1 74 LYS CA C 4.226 -16.554 9.006 1.00 . A A . 74 LYS CA 1 1
2 2751 1 1 74 LYS CB C 5.488 -15.736 8.726 1.00 . A A . 74 LYS CB 1 1
2 2752 1 1 74 LYS CD C 7.548 -15.987 10.141 1.00 . A A . 74 LYS CD 1 1
2 2753 1 1 74 LYS CE C 7.279 -16.819 11.385 1.00 . A A . 74 LYS CE 1 1
2 2754 1 1 74 LYS CG C 6.775 -16.512 8.942 1.00 . A A . 74 LYS CG 1 1
2 2755 1 1 74 LYS H H 4.419 -17.552 7.151 1.00 . A A . 74 LYS H 1 1
2 2756 1 1 74 LYS HA H 4.281 -16.954 10.008 1.00 . A A . 74 LYS HA 1 1
2 2757 1 1 74 LYS HB2 H 5.463 -15.399 7.700 1.00 . A A . 74 LYS HB2 1 1
2 2758 1 1 74 LYS HB3 H 5.498 -14.874 9.378 1.00 . A A . 74 LYS HB3 1 1
2 2759 1 1 74 LYS HD2 H 8.605 -16.021 9.920 1.00 . A A . 74 LYS HD2 1 1
2 2760 1 1 74 LYS HD3 H 7.251 -14.965 10.330 1.00 . A A . 74 LYS HD3 1 1
2 2761 1 1 74 LYS HE2 H 6.246 -17.128 11.379 1.00 . A A . 74 LYS HE2 1 1
2 2762 1 1 74 LYS HE3 H 7.917 -17.691 11.363 1.00 . A A . 74 LYS HE3 1 1
2 2763 1 1 74 LYS HG2 H 6.535 -17.551 9.109 1.00 . A A . 74 LYS HG2 1 1
2 2764 1 1 74 LYS HG3 H 7.392 -16.421 8.059 1.00 . A A . 74 LYS HG3 1 1
2 2765 1 1 74 LYS HZ1 H 7.446 -16.672 13.462 1.00 . A A . 74 LYS HZ1 1 1
2 2766 1 1 74 LYS HZ2 H 6.876 -15.264 12.720 1.00 . A A . 74 LYS HZ2 1 1
2 2767 1 1 74 LYS HZ3 H 8.514 -15.670 12.617 1.00 . A A . 74 LYS HZ3 1 1
2 2768 1 1 74 LYS N N 4.132 -17.676 8.080 1.00 . A A . 74 LYS N 1 1
2 2769 1 1 74 LYS NZ N 7.548 -16.052 12.633 1.00 . A A . 74 LYS NZ 1 1
2 2770 1 1 74 LYS O O 2.253 -15.720 7.923 1.00 . A A . 74 LYS O 1 1
2 2771 1 1 75 GLU C C 2.077 -12.493 9.623 1.00 . A A . 75 GLU C 1 1
2 2772 1 1 75 GLU CA C 1.643 -13.921 9.942 1.00 . A A . 75 GLU CA 1 1
2 2773 1 1 75 GLU CB C 0.955 -13.964 11.307 1.00 . A A . 75 GLU CB 1 1
2 2774 1 1 75 GLU CD C -0.177 -12.324 12.860 1.00 . A A . 75 GLU CD 1 1
2 2775 1 1 75 GLU CG C -0.144 -12.927 11.469 1.00 . A A . 75 GLU CG 1 1
2 2776 1 1 75 GLU H H 3.411 -14.827 10.674 1.00 . A A . 75 GLU H 1 1
2 2777 1 1 75 GLU HA H 0.945 -14.248 9.187 1.00 . A A . 75 GLU HA 1 1
2 2778 1 1 75 GLU HB2 H 0.520 -14.944 11.448 1.00 . A A . 75 GLU HB2 1 1
2 2779 1 1 75 GLU HB3 H 1.695 -13.796 12.076 1.00 . A A . 75 GLU HB3 1 1
2 2780 1 1 75 GLU HG2 H 0.019 -12.134 10.754 1.00 . A A . 75 GLU HG2 1 1
2 2781 1 1 75 GLU HG3 H -1.096 -13.396 11.273 1.00 . A A . 75 GLU HG3 1 1
2 2782 1 1 75 GLU N N 2.785 -14.828 9.920 1.00 . A A . 75 GLU N 1 1
2 2783 1 1 75 GLU O O 2.967 -11.944 10.274 1.00 . A A . 75 GLU O 1 1
2 2784 1 1 75 GLU OE1 O 0.905 -12.156 13.460 1.00 . A A . 75 GLU OE1 1 1
2 2785 1 1 75 GLU OE2 O -1.285 -12.020 13.348 1.00 . A A . 75 GLU OE2 1 1
2 2786 1 1 76 MET C C 0.637 -9.577 8.594 1.00 . A A . 76 MET C 1 1
2 2787 1 1 76 MET CA C 1.762 -10.534 8.215 1.00 . A A . 76 MET CA 1 1
2 2788 1 1 76 MET CB C 2.014 -10.472 6.706 1.00 . A A . 76 MET CB 1 1
2 2789 1 1 76 MET CE C 0.699 -9.829 3.860 1.00 . A A . 76 MET CE 1 1
2 2790 1 1 76 MET CG C 2.049 -9.056 6.154 1.00 . A A . 76 MET CG 1 1
2 2791 1 1 76 MET H H 0.742 -12.387 8.138 1.00 . A A . 76 MET H 1 1
2 2792 1 1 76 MET HA H 2.662 -10.237 8.733 1.00 . A A . 76 MET HA 1 1
2 2793 1 1 76 MET HB2 H 2.963 -10.942 6.493 1.00 . A A . 76 MET HB2 1 1
2 2794 1 1 76 MET HB3 H 1.231 -11.014 6.200 1.00 . A A . 76 MET HB3 1 1
2 2795 1 1 76 MET HE1 H 0.214 -10.751 4.146 1.00 . A A . 76 MET HE1 1 1
2 2796 1 1 76 MET HE2 H 0.218 -9.427 2.980 1.00 . A A . 76 MET HE2 1 1
2 2797 1 1 76 MET HE3 H 1.741 -10.021 3.646 1.00 . A A . 76 MET HE3 1 1
2 2798 1 1 76 MET HG2 H 2.130 -8.364 6.978 1.00 . A A . 76 MET HG2 1 1
2 2799 1 1 76 MET HG3 H 2.913 -8.956 5.515 1.00 . A A . 76 MET HG3 1 1
2 2800 1 1 76 MET N N 1.442 -11.898 8.619 1.00 . A A . 76 MET N 1 1
2 2801 1 1 76 MET O O -0.537 -9.851 8.342 1.00 . A A . 76 MET O 1 1
2 2802 1 1 76 MET SD S 0.573 -8.647 5.200 1.00 . A A . 76 MET SD 1 1
2 2803 1 1 77 LYS C C -0.119 -6.362 8.557 1.00 . A A . 77 LYS C 1 1
2 2804 1 1 77 LYS CA C 0.023 -7.453 9.613 1.00 . A A . 77 LYS CA 1 1
2 2805 1 1 77 LYS CB C 0.432 -6.833 10.950 1.00 . A A . 77 LYS CB 1 1
2 2806 1 1 77 LYS CD C 0.397 -7.207 13.434 1.00 . A A . 77 LYS CD 1 1
2 2807 1 1 77 LYS CE C 1.042 -8.521 13.846 1.00 . A A . 77 LYS CE 1 1
2 2808 1 1 77 LYS CG C -0.372 -7.348 12.132 1.00 . A A . 77 LYS CG 1 1
2 2809 1 1 77 LYS H H 1.953 -8.290 9.374 1.00 . A A . 77 LYS H 1 1
2 2810 1 1 77 LYS HA H -0.927 -7.949 9.732 1.00 . A A . 77 LYS HA 1 1
2 2811 1 1 77 LYS HB2 H 1.474 -7.048 11.131 1.00 . A A . 77 LYS HB2 1 1
2 2812 1 1 77 LYS HB3 H 0.299 -5.761 10.893 1.00 . A A . 77 LYS HB3 1 1
2 2813 1 1 77 LYS HD2 H 1.170 -6.463 13.308 1.00 . A A . 77 LYS HD2 1 1
2 2814 1 1 77 LYS HD3 H -0.285 -6.892 14.212 1.00 . A A . 77 LYS HD3 1 1
2 2815 1 1 77 LYS HE2 H 0.561 -8.879 14.742 1.00 . A A . 77 LYS HE2 1 1
2 2816 1 1 77 LYS HE3 H 0.905 -9.239 13.051 1.00 . A A . 77 LYS HE3 1 1
2 2817 1 1 77 LYS HG2 H -1.290 -6.784 12.204 1.00 . A A . 77 LYS HG2 1 1
2 2818 1 1 77 LYS HG3 H -0.601 -8.392 11.970 1.00 . A A . 77 LYS HG3 1 1
2 2819 1 1 77 LYS HZ1 H 2.663 -7.559 14.746 1.00 . A A . 77 LYS HZ1 1 1
2 2820 1 1 77 LYS HZ2 H 3.007 -8.193 13.217 1.00 . A A . 77 LYS HZ2 1 1
2 2821 1 1 77 LYS HZ3 H 2.879 -9.225 14.551 1.00 . A A . 77 LYS HZ3 1 1
2 2822 1 1 77 LYS N N 1.001 -8.453 9.200 1.00 . A A . 77 LYS N 1 1
2 2823 1 1 77 LYS NZ N 2.501 -8.364 14.108 1.00 . A A . 77 LYS NZ 1 1
2 2824 1 1 77 LYS O O 0.714 -6.241 7.658 1.00 . A A . 77 LYS O 1 1
2 2825 1 1 78 LEU C C -2.144 -3.324 8.409 1.00 . A A . 78 LEU C 1 1
2 2826 1 1 78 LEU CA C -1.430 -4.486 7.727 1.00 . A A . 78 LEU CA 1 1
2 2827 1 1 78 LEU CB C -2.265 -4.994 6.549 1.00 . A A . 78 LEU CB 1 1
2 2828 1 1 78 LEU CD1 C -2.261 -6.879 4.898 1.00 . A A . 78 LEU CD1 1 1
2 2829 1 1 78 LEU CD2 C -1.207 -4.692 4.297 1.00 . A A . 78 LEU CD2 1 1
2 2830 1 1 78 LEU CG C -1.491 -5.676 5.422 1.00 . A A . 78 LEU CG 1 1
2 2831 1 1 78 LEU H H -1.808 -5.714 9.408 1.00 . A A . 78 LEU H 1 1
2 2832 1 1 78 LEU HA H -0.475 -4.141 7.358 1.00 . A A . 78 LEU HA 1 1
2 2833 1 1 78 LEU HB2 H -2.983 -5.702 6.934 1.00 . A A . 78 LEU HB2 1 1
2 2834 1 1 78 LEU HB3 H -2.789 -4.147 6.127 1.00 . A A . 78 LEU HB3 1 1
2 2835 1 1 78 LEU HD11 H -3.305 -6.773 5.146 1.00 . A A . 78 LEU HD11 1 1
2 2836 1 1 78 LEU HD12 H -1.872 -7.779 5.351 1.00 . A A . 78 LEU HD12 1 1
2 2837 1 1 78 LEU HD13 H -2.147 -6.939 3.826 1.00 . A A . 78 LEU HD13 1 1
2 2838 1 1 78 LEU HD21 H -1.668 -5.043 3.386 1.00 . A A . 78 LEU HD21 1 1
2 2839 1 1 78 LEU HD22 H -0.139 -4.610 4.151 1.00 . A A . 78 LEU HD22 1 1
2 2840 1 1 78 LEU HD23 H -1.610 -3.724 4.555 1.00 . A A . 78 LEU HD23 1 1
2 2841 1 1 78 LEU HG H -0.543 -6.029 5.807 1.00 . A A . 78 LEU HG 1 1
2 2842 1 1 78 LEU N N -1.179 -5.569 8.672 1.00 . A A . 78 LEU N 1 1
2 2843 1 1 78 LEU O O -3.142 -3.516 9.104 1.00 . A A . 78 LEU O 1 1
2 2844 1 1 79 TYR C C -2.494 0.136 7.733 1.00 . A A . 79 TYR C 1 1
2 2845 1 1 79 TYR CA C -2.216 -0.922 8.797 1.00 . A A . 79 TYR CA 1 1
2 2846 1 1 79 TYR CB C -1.287 -0.352 9.870 1.00 . A A . 79 TYR CB 1 1
2 2847 1 1 79 TYR CD1 C -1.869 -1.703 11.923 1.00 . A A . 79 TYR CD1 1 1
2 2848 1 1 79 TYR CD2 C 0.325 -1.920 11.018 1.00 . A A . 79 TYR CD2 1 1
2 2849 1 1 79 TYR CE1 C -1.552 -2.608 12.919 1.00 . A A . 79 TYR CE1 1 1
2 2850 1 1 79 TYR CE2 C 0.650 -2.826 12.008 1.00 . A A . 79 TYR CE2 1 1
2 2851 1 1 79 TYR CG C -0.938 -1.343 10.958 1.00 . A A . 79 TYR CG 1 1
2 2852 1 1 79 TYR CZ C -0.292 -3.166 12.956 1.00 . A A . 79 TYR CZ 1 1
2 2853 1 1 79 TYR H H -0.832 -2.027 7.639 1.00 . A A . 79 TYR H 1 1
2 2854 1 1 79 TYR HA H -3.151 -1.208 9.258 1.00 . A A . 79 TYR HA 1 1
2 2855 1 1 79 TYR HB2 H -0.368 -0.030 9.407 1.00 . A A . 79 TYR HB2 1 1
2 2856 1 1 79 TYR HB3 H -1.767 0.496 10.336 1.00 . A A . 79 TYR HB3 1 1
2 2857 1 1 79 TYR HD1 H -2.855 -1.264 11.890 1.00 . A A . 79 TYR HD1 1 1
2 2858 1 1 79 TYR HD2 H 1.061 -1.651 10.273 1.00 . A A . 79 TYR HD2 1 1
2 2859 1 1 79 TYR HE1 H -2.290 -2.875 13.660 1.00 . A A . 79 TYR HE1 1 1
2 2860 1 1 79 TYR HE2 H 1.638 -3.264 12.038 1.00 . A A . 79 TYR HE2 1 1
2 2861 1 1 79 TYR HH H 0.980 -4.172 13.989 1.00 . A A . 79 TYR HH 1 1
2 2862 1 1 79 TYR N N -1.628 -2.117 8.202 1.00 . A A . 79 TYR N 1 1
2 2863 1 1 79 TYR O O -1.625 0.463 6.925 1.00 . A A . 79 TYR O 1 1
2 2864 1 1 79 TYR OH O 0.027 -4.069 13.946 1.00 . A A . 79 TYR OH 1 1
2 2865 1 1 80 PHE C C -3.218 2.923 6.900 1.00 . A A . 80 PHE C 1 1
2 2866 1 1 80 PHE CA C -4.106 1.687 6.777 1.00 . A A . 80 PHE CA 1 1
2 2867 1 1 80 PHE CB C -5.571 2.076 6.985 1.00 . A A . 80 PHE CB 1 1
2 2868 1 1 80 PHE CD1 C -6.330 1.298 4.722 1.00 . A A . 80 PHE CD1 1 1
2 2869 1 1 80 PHE CD2 C -7.607 0.652 6.629 1.00 . A A . 80 PHE CD2 1 1
2 2870 1 1 80 PHE CE1 C -7.203 0.611 3.901 1.00 . A A . 80 PHE CE1 1 1
2 2871 1 1 80 PHE CE2 C -8.484 -0.037 5.814 1.00 . A A . 80 PHE CE2 1 1
2 2872 1 1 80 PHE CG C -6.522 1.328 6.094 1.00 . A A . 80 PHE CG 1 1
2 2873 1 1 80 PHE CZ C -8.281 -0.059 4.448 1.00 . A A . 80 PHE CZ 1 1
2 2874 1 1 80 PHE H H -4.362 0.363 8.409 1.00 . A A . 80 PHE H 1 1
2 2875 1 1 80 PHE HA H -3.989 1.271 5.788 1.00 . A A . 80 PHE HA 1 1
2 2876 1 1 80 PHE HB2 H -5.849 1.875 8.008 1.00 . A A . 80 PHE HB2 1 1
2 2877 1 1 80 PHE HB3 H -5.689 3.130 6.785 1.00 . A A . 80 PHE HB3 1 1
2 2878 1 1 80 PHE HD1 H -5.487 1.820 4.294 1.00 . A A . 80 PHE HD1 1 1
2 2879 1 1 80 PHE HD2 H -7.767 0.668 7.698 1.00 . A A . 80 PHE HD2 1 1
2 2880 1 1 80 PHE HE1 H -7.043 0.595 2.833 1.00 . A A . 80 PHE HE1 1 1
2 2881 1 1 80 PHE HE2 H -9.326 -0.559 6.243 1.00 . A A . 80 PHE HE2 1 1
2 2882 1 1 80 PHE HZ H -8.965 -0.596 3.808 1.00 . A A . 80 PHE HZ 1 1
2 2883 1 1 80 PHE N N -3.712 0.667 7.741 1.00 . A A . 80 PHE N 1 1
2 2884 1 1 80 PHE O O -3.414 3.754 7.785 1.00 . A A . 80 PHE O 1 1
2 2885 1 1 81 ALA C C -2.057 5.463 6.341 1.00 . A A . 81 ALA C 1 1
2 2886 1 1 81 ALA CA C -1.326 4.167 6.010 1.00 . A A . 81 ALA CA 1 1
2 2887 1 1 81 ALA CB C -0.622 4.283 4.667 1.00 . A A . 81 ALA CB 1 1
2 2888 1 1 81 ALA H H -2.138 2.337 5.323 1.00 . A A . 81 ALA H 1 1
2 2889 1 1 81 ALA HA H -0.576 3.985 6.768 1.00 . A A . 81 ALA HA 1 1
2 2890 1 1 81 ALA HB1 H 0.134 3.515 4.589 1.00 . A A . 81 ALA HB1 1 1
2 2891 1 1 81 ALA HB2 H -1.343 4.162 3.871 1.00 . A A . 81 ALA HB2 1 1
2 2892 1 1 81 ALA HB3 H -0.158 5.255 4.587 1.00 . A A . 81 ALA HB3 1 1
2 2893 1 1 81 ALA N N -2.243 3.034 6.004 1.00 . A A . 81 ALA N 1 1
2 2894 1 1 81 ALA O O -3.189 5.676 5.906 1.00 . A A . 81 ALA O 1 1
2 2895 1 1 82 GLN C C -3.207 7.387 8.404 1.00 . A A . 82 GLN C 1 1
2 2896 1 1 82 GLN CA C -1.995 7.600 7.504 1.00 . A A . 82 GLN CA 1 1
2 2897 1 1 82 GLN CB C -2.400 8.399 6.263 1.00 . A A . 82 GLN CB 1 1
2 2898 1 1 82 GLN CD C -2.531 10.919 6.385 1.00 . A A . 82 GLN CD 1 1
2 2899 1 1 82 GLN CG C -1.652 9.714 6.114 1.00 . A A . 82 GLN CG 1 1
2 2900 1 1 82 GLN H H -0.506 6.099 7.429 1.00 . A A . 82 GLN H 1 1
2 2901 1 1 82 GLN HA H -1.249 8.157 8.050 1.00 . A A . 82 GLN HA 1 1
2 2902 1 1 82 GLN HB2 H -2.210 7.799 5.385 1.00 . A A . 82 GLN HB2 1 1
2 2903 1 1 82 GLN HB3 H -3.457 8.615 6.319 1.00 . A A . 82 GLN HB3 1 1
2 2904 1 1 82 GLN HE21 H -0.960 12.128 6.232 1.00 . A A . 82 GLN HE21 1 1
2 2905 1 1 82 GLN HE22 H -2.471 12.897 6.569 1.00 . A A . 82 GLN HE22 1 1
2 2906 1 1 82 GLN HG2 H -0.828 9.725 6.812 1.00 . A A . 82 GLN HG2 1 1
2 2907 1 1 82 GLN HG3 H -1.270 9.783 5.107 1.00 . A A . 82 GLN HG3 1 1
2 2908 1 1 82 GLN N N -1.405 6.325 7.114 1.00 . A A . 82 GLN N 1 1
2 2909 1 1 82 GLN NE2 N -1.926 12.101 6.398 1.00 . A A . 82 GLN NE2 1 1
2 2910 1 1 82 GLN O O -3.854 6.340 8.355 1.00 . A A . 82 GLN O 1 1
2 2911 1 1 82 GLN OE1 O -3.740 10.789 6.581 1.00 . A A . 82 GLN OE1 1 1
2 2912 1 1 83 THR C C -4.757 6.915 10.757 1.00 . A A . 83 THR C 1 1
2 2913 1 1 83 THR CA C -4.642 8.305 10.141 1.00 . A A . 83 THR CA 1 1
2 2914 1 1 83 THR CB C -5.963 8.649 9.428 1.00 . A A . 83 THR CB 1 1
2 2915 1 1 83 THR CG2 C -5.906 10.044 8.824 1.00 . A A . 83 THR CG2 1 1
2 2916 1 1 83 THR H H -2.955 9.193 9.221 1.00 . A A . 83 THR H 1 1
2 2917 1 1 83 THR HA H -4.486 9.026 10.930 1.00 . A A . 83 THR HA 1 1
2 2918 1 1 83 THR HB H -6.764 8.620 10.153 1.00 . A A . 83 THR HB 1 1
2 2919 1 1 83 THR HG1 H -5.610 7.814 7.676 1.00 . A A . 83 THR HG1 1 1
2 2920 1 1 83 THR HG21 H -6.548 10.707 9.385 1.00 . A A . 83 THR HG21 1 1
2 2921 1 1 83 THR HG22 H -6.237 10.006 7.797 1.00 . A A . 83 THR HG22 1 1
2 2922 1 1 83 THR HG23 H -4.890 10.410 8.862 1.00 . A A . 83 THR HG23 1 1
2 2923 1 1 83 THR N N -3.509 8.384 9.228 1.00 . A A . 83 THR N 1 1
2 2924 1 1 83 THR O O -5.479 6.057 10.247 1.00 . A A . 83 THR O 1 1
2 2925 1 1 83 THR OG1 O -6.229 7.689 8.400 1.00 . A A . 83 THR OG1 1 1
2 2926 1 1 84 LEU C C -5.493 4.922 12.734 1.00 . A A . 84 LEU C 1 1
2 2927 1 1 84 LEU CA C -4.062 5.411 12.540 1.00 . A A . 84 LEU CA 1 1
2 2928 1 1 84 LEU CB C -3.361 5.521 13.895 1.00 . A A . 84 LEU CB 1 1
2 2929 1 1 84 LEU CD1 C -5.099 6.533 15.391 1.00 . A A . 84 LEU CD1 1 1
2 2930 1 1 84 LEU CD2 C -2.675 6.986 15.810 1.00 . A A . 84 LEU CD2 1 1
2 2931 1 1 84 LEU CG C -3.735 6.734 14.748 1.00 . A A . 84 LEU CG 1 1
2 2932 1 1 84 LEU H H -3.484 7.420 12.213 1.00 . A A . 84 LEU H 1 1
2 2933 1 1 84 LEU HA H -3.532 4.700 11.925 1.00 . A A . 84 LEU HA 1 1
2 2934 1 1 84 LEU HB2 H -3.596 4.633 14.461 1.00 . A A . 84 LEU HB2 1 1
2 2935 1 1 84 LEU HB3 H -2.296 5.559 13.712 1.00 . A A . 84 LEU HB3 1 1
2 2936 1 1 84 LEU HD11 H -5.412 5.509 15.259 1.00 . A A . 84 LEU HD11 1 1
2 2937 1 1 84 LEU HD12 H -5.817 7.192 14.926 1.00 . A A . 84 LEU HD12 1 1
2 2938 1 1 84 LEU HD13 H -5.036 6.758 16.446 1.00 . A A . 84 LEU HD13 1 1
2 2939 1 1 84 LEU HD21 H -2.551 8.050 15.947 1.00 . A A . 84 LEU HD21 1 1
2 2940 1 1 84 LEU HD22 H -1.737 6.553 15.492 1.00 . A A . 84 LEU HD22 1 1
2 2941 1 1 84 LEU HD23 H -2.983 6.536 16.741 1.00 . A A . 84 LEU HD23 1 1
2 2942 1 1 84 LEU HG H -3.791 7.608 14.114 1.00 . A A . 84 LEU HG 1 1
2 2943 1 1 84 LEU N N -4.041 6.698 11.855 1.00 . A A . 84 LEU N 1 1
2 2944 1 1 84 LEU O O -6.451 5.661 12.500 1.00 . A A . 84 LEU O 1 1
2 2945 1 1 85 HIS C C -6.894 2.049 14.512 1.00 . A A . 85 HIS C 1 1
2 2946 1 1 85 HIS CA C -6.949 3.084 13.392 1.00 . A A . 85 HIS CA 1 1
2 2947 1 1 85 HIS CB C -7.472 2.438 12.110 1.00 . A A . 85 HIS CB 1 1
2 2948 1 1 85 HIS CD2 C -9.510 3.723 11.149 1.00 . A A . 85 HIS CD2 1 1
2 2949 1 1 85 HIS CE1 C -11.100 2.426 11.921 1.00 . A A . 85 HIS CE1 1 1
2 2950 1 1 85 HIS CG C -8.918 2.723 11.843 1.00 . A A . 85 HIS CG 1 1
2 2951 1 1 85 HIS H H -4.833 3.132 13.333 1.00 . A A . 85 HIS H 1 1
2 2952 1 1 85 HIS HA H -7.620 3.877 13.686 1.00 . A A . 85 HIS HA 1 1
2 2953 1 1 85 HIS HB2 H -6.901 2.807 11.270 1.00 . A A . 85 HIS HB2 1 1
2 2954 1 1 85 HIS HB3 H -7.351 1.367 12.178 1.00 . A A . 85 HIS HB3 1 1
2 2955 1 1 85 HIS HD1 H -9.834 1.119 12.855 1.00 . A A . 85 HIS HD1 1 1
2 2956 1 1 85 HIS HD2 H -9.010 4.534 10.638 1.00 . A A . 85 HIS HD2 1 1
2 2957 1 1 85 HIS HE1 H -12.074 2.013 12.142 1.00 . A A . 85 HIS HE1 1 1
2 2958 1 1 85 HIS N N -5.634 3.671 13.164 1.00 . A A . 85 HIS N 1 1
2 2959 1 1 85 HIS ND1 N -9.941 1.928 12.315 1.00 . A A . 85 HIS ND1 1 1
2 2960 1 1 85 HIS NE2 N -10.866 3.515 11.212 1.00 . A A . 85 HIS NE2 1 1
2 2961 1 1 85 HIS O O -7.507 0.985 14.417 1.00 . A A . 85 HIS O 1 1
2 2962 1 1 86 ILE C C -7.342 1.330 17.461 1.00 . A A . 86 ILE C 1 1
2 2963 1 1 86 ILE CA C -6.023 1.464 16.707 1.00 . A A . 86 ILE CA 1 1
2 2964 1 1 86 ILE CB C -4.933 1.945 17.683 1.00 . A A . 86 ILE CB 1 1
2 2965 1 1 86 ILE CD1 C -3.016 3.470 16.990 1.00 . A A . 86 ILE CD1 1 1
2 2966 1 1 86 ILE CG1 C -3.590 2.070 16.961 1.00 . A A . 86 ILE CG1 1 1
2 2967 1 1 86 ILE CG2 C -4.820 0.991 18.862 1.00 . A A . 86 ILE CG2 1 1
2 2968 1 1 86 ILE H H -5.693 3.229 15.588 1.00 . A A . 86 ILE H 1 1
2 2969 1 1 86 ILE HA H -5.736 0.493 16.329 1.00 . A A . 86 ILE HA 1 1
2 2970 1 1 86 ILE HB H -5.222 2.914 18.061 1.00 . A A . 86 ILE HB 1 1
2 2971 1 1 86 ILE HD11 H -3.785 4.168 17.284 1.00 . A A . 86 ILE HD11 1 1
2 2972 1 1 86 ILE HD12 H -2.201 3.510 17.696 1.00 . A A . 86 ILE HD12 1 1
2 2973 1 1 86 ILE HD13 H -2.653 3.730 16.006 1.00 . A A . 86 ILE HD13 1 1
2 2974 1 1 86 ILE HG12 H -2.876 1.410 17.426 1.00 . A A . 86 ILE HG12 1 1
2 2975 1 1 86 ILE HG13 H -3.719 1.784 15.927 1.00 . A A . 86 ILE HG13 1 1
2 2976 1 1 86 ILE HG21 H -4.693 1.558 19.773 1.00 . A A . 86 ILE HG21 1 1
2 2977 1 1 86 ILE HG22 H -5.720 0.398 18.933 1.00 . A A . 86 ILE HG22 1 1
2 2978 1 1 86 ILE HG23 H -3.970 0.342 18.721 1.00 . A A . 86 ILE HG23 1 1
2 2979 1 1 86 ILE N N -6.157 2.367 15.571 1.00 . A A . 86 ILE N 1 1
2 2980 1 1 86 ILE O O -7.705 2.196 18.256 1.00 . A A . 86 ILE O 1 1
2 2981 1 1 87 GLY C C -9.232 0.175 19.373 1.00 . A A . 87 GLY C 1 1
2 2982 1 1 87 GLY CA C -9.325 0.008 17.870 1.00 . A A . 87 GLY CA 1 1
2 2983 1 1 87 GLY H H -7.715 -0.419 16.562 1.00 . A A . 87 GLY H 1 1
2 2984 1 1 87 GLY HA2 H -10.050 0.708 17.485 1.00 . A A . 87 GLY HA2 1 1
2 2985 1 1 87 GLY HA3 H -9.657 -0.996 17.651 1.00 . A A . 87 GLY HA3 1 1
2 2986 1 1 87 GLY N N -8.055 0.237 17.206 1.00 . A A . 87 GLY N 1 1
2 2987 1 1 87 GLY O O -10.038 0.883 19.978 1.00 . A A . 87 GLY O 1 1
2 2988 1 1 88 SER C C -6.687 -0.956 21.819 1.00 . A A . 88 SER C 1 1
2 2989 1 1 88 SER CA C -8.054 -0.405 21.424 1.00 . A A . 88 SER CA 1 1
2 2990 1 1 88 SER CB C -9.158 -1.178 22.148 1.00 . A A . 88 SER CB 1 1
2 2991 1 1 88 SER H H -7.636 -1.027 19.444 1.00 . A A . 88 SER H 1 1
2 2992 1 1 88 SER HA H -8.106 0.635 21.712 1.00 . A A . 88 SER HA 1 1
2 2993 1 1 88 SER HB2 H -9.792 -1.660 21.420 1.00 . A A . 88 SER HB2 1 1
2 2994 1 1 88 SER HB3 H -8.710 -1.926 22.786 1.00 . A A . 88 SER HB3 1 1
2 2995 1 1 88 SER HG H -10.530 -0.834 23.502 1.00 . A A . 88 SER HG 1 1
2 2996 1 1 88 SER N N -8.246 -0.479 19.980 1.00 . A A . 88 SER N 1 1
2 2997 1 1 88 SER O O -5.924 -0.302 22.530 1.00 . A A . 88 SER O 1 1
2 2998 1 1 88 SER OG O -9.949 -0.313 22.943 1.00 . A A . 88 SER OG 1 1
2 2999 1 1 89 SER C C -4.875 -2.844 23.166 1.00 . A A . 89 SER C 1 1
2 3000 1 1 89 SER CA C -5.114 -2.807 21.660 1.00 . A A . 89 SER CA 1 1
2 3001 1 1 89 SER CB C -3.966 -2.070 20.967 1.00 . A A . 89 SER CB 1 1
2 3002 1 1 89 SER H H -7.037 -2.635 20.790 1.00 . A A . 89 SER H 1 1
2 3003 1 1 89 SER HA H -5.157 -3.819 21.288 1.00 . A A . 89 SER HA 1 1
2 3004 1 1 89 SER HB2 H -4.314 -1.108 20.624 1.00 . A A . 89 SER HB2 1 1
2 3005 1 1 89 SER HB3 H -3.156 -1.930 21.669 1.00 . A A . 89 SER HB3 1 1
2 3006 1 1 89 SER HG H -3.543 -3.744 20.043 1.00 . A A . 89 SER HG 1 1
2 3007 1 1 89 SER N N -6.387 -2.164 21.353 1.00 . A A . 89 SER N 1 1
2 3008 1 1 89 SER O O -5.646 -2.281 23.943 1.00 . A A . 89 SER O 1 1
2 3009 1 1 89 SER OG O -3.486 -2.805 19.855 1.00 . A A . 89 SER OG 1 1
2 3010 1 1 90 HIS C C -4.535 -4.384 25.747 1.00 . A A . 90 HIS C 1 1
2 3011 1 1 90 HIS CA C -3.455 -3.623 24.984 1.00 . A A . 90 HIS CA 1 1
2 3012 1 1 90 HIS CB C -3.264 -2.235 25.595 1.00 . A A . 90 HIS CB 1 1
2 3013 1 1 90 HIS CD2 C -1.174 -0.758 25.173 1.00 . A A . 90 HIS CD2 1 1
2 3014 1 1 90 HIS CE1 C 0.280 -1.924 26.326 1.00 . A A . 90 HIS CE1 1 1
2 3015 1 1 90 HIS CG C -1.829 -1.819 25.700 1.00 . A A . 90 HIS CG 1 1
2 3016 1 1 90 HIS H H -3.222 -3.939 22.903 1.00 . A A . 90 HIS H 1 1
2 3017 1 1 90 HIS HA H -2.527 -4.170 25.058 1.00 . A A . 90 HIS HA 1 1
2 3018 1 1 90 HIS HB2 H -3.776 -1.507 24.984 1.00 . A A . 90 HIS HB2 1 1
2 3019 1 1 90 HIS HB3 H -3.687 -2.225 26.589 1.00 . A A . 90 HIS HB3 1 1
2 3020 1 1 90 HIS HD1 H -1.057 -3.355 26.917 1.00 . A A . 90 HIS HD1 1 1
2 3021 1 1 90 HIS HD2 H -1.602 0.015 24.549 1.00 . A A . 90 HIS HD2 1 1
2 3022 1 1 90 HIS HE1 H 1.200 -2.253 26.787 1.00 . A A . 90 HIS HE1 1 1
2 3023 1 1 90 HIS N N -3.799 -3.512 23.571 1.00 . A A . 90 HIS N 1 1
2 3024 1 1 90 HIS ND1 N -0.890 -2.530 26.416 1.00 . A A . 90 HIS ND1 1 1
2 3025 1 1 90 HIS NE2 N 0.135 -0.847 25.577 1.00 . A A . 90 HIS NE2 1 1
2 3026 1 1 90 HIS O O -5.657 -4.543 25.264 1.00 . A A . 90 HIS O 1 1
2 3027 1 1 91 LEU C C -5.551 -6.896 27.088 1.00 . A A . 91 LEU C 1 1
2 3028 1 1 91 LEU CA C -5.130 -5.599 27.771 1.00 . A A . 91 LEU CA 1 1
2 3029 1 1 91 LEU CB C -6.363 -4.745 28.072 1.00 . A A . 91 LEU CB 1 1
2 3030 1 1 91 LEU CD1 C -7.497 -3.082 29.567 1.00 . A A . 91 LEU CD1 1 1
2 3031 1 1 91 LEU CD2 C -6.838 -5.322 30.466 1.00 . A A . 91 LEU CD2 1 1
2 3032 1 1 91 LEU CG C -6.473 -4.205 29.498 1.00 . A A . 91 LEU CG 1 1
2 3033 1 1 91 LEU H H -3.282 -4.695 27.273 1.00 . A A . 91 LEU H 1 1
2 3034 1 1 91 LEU HA H -4.633 -5.839 28.700 1.00 . A A . 91 LEU HA 1 1
2 3035 1 1 91 LEU HB2 H -6.353 -3.901 27.399 1.00 . A A . 91 LEU HB2 1 1
2 3036 1 1 91 LEU HB3 H -7.237 -5.348 27.878 1.00 . A A . 91 LEU HB3 1 1
2 3037 1 1 91 LEU HD11 H -6.987 -2.132 29.613 1.00 . A A . 91 LEU HD11 1 1
2 3038 1 1 91 LEU HD12 H -8.108 -3.206 30.449 1.00 . A A . 91 LEU HD12 1 1
2 3039 1 1 91 LEU HD13 H -8.123 -3.113 28.688 1.00 . A A . 91 LEU HD13 1 1
2 3040 1 1 91 LEU HD21 H -7.503 -6.018 29.976 1.00 . A A . 91 LEU HD21 1 1
2 3041 1 1 91 LEU HD22 H -7.330 -4.902 31.331 1.00 . A A . 91 LEU HD22 1 1
2 3042 1 1 91 LEU HD23 H -5.942 -5.837 30.775 1.00 . A A . 91 LEU HD23 1 1
2 3043 1 1 91 LEU HG H -5.515 -3.801 29.800 1.00 . A A . 91 LEU HG 1 1
2 3044 1 1 91 LEU N N -4.190 -4.853 26.941 1.00 . A A . 91 LEU N 1 1
2 3045 1 1 91 LEU O O -5.556 -6.989 25.861 1.00 . A A . 91 LEU O 1 1
2 3046 1 1 92 ALA C C -5.258 -9.791 26.466 1.00 . A A . 92 ALA C 1 1
2 3047 1 1 92 ALA CA C -6.331 -9.185 27.364 1.00 . A A . 92 ALA CA 1 1
2 3048 1 1 92 ALA CB C -7.638 -9.036 26.601 1.00 . A A . 92 ALA CB 1 1
2 3049 1 1 92 ALA H H -5.879 -7.759 28.861 1.00 . A A . 92 ALA H 1 1
2 3050 1 1 92 ALA HA H -6.503 -9.846 28.200 1.00 . A A . 92 ALA HA 1 1
2 3051 1 1 92 ALA HB1 H -8.222 -8.240 27.040 1.00 . A A . 92 ALA HB1 1 1
2 3052 1 1 92 ALA HB2 H -7.428 -8.802 25.568 1.00 . A A . 92 ALA HB2 1 1
2 3053 1 1 92 ALA HB3 H -8.193 -9.961 26.654 1.00 . A A . 92 ALA HB3 1 1
2 3054 1 1 92 ALA N N -5.904 -7.894 27.891 1.00 . A A . 92 ALA N 1 1
2 3055 1 1 92 ALA O O -5.320 -9.705 25.239 1.00 . A A . 92 ALA O 1 1
2 3056 1 1 93 PRO C C -3.587 -12.304 25.609 1.00 . A A . 93 PRO C 1 1
2 3057 1 1 93 PRO CA C -3.145 -11.055 26.364 1.00 . A A . 93 PRO CA 1 1
2 3058 1 1 93 PRO CB C -2.158 -11.423 27.476 1.00 . A A . 93 PRO CB 1 1
2 3059 1 1 93 PRO CD C -4.113 -10.561 28.548 1.00 . A A . 93 PRO CD 1 1
2 3060 1 1 93 PRO CG C -2.997 -11.559 28.698 1.00 . A A . 93 PRO CG 1 1
2 3061 1 1 93 PRO HA H -2.674 -10.366 25.677 1.00 . A A . 93 PRO HA 1 1
2 3062 1 1 93 PRO HB2 H -1.664 -12.352 27.228 1.00 . A A . 93 PRO HB2 1 1
2 3063 1 1 93 PRO HB3 H -1.424 -10.638 27.586 1.00 . A A . 93 PRO HB3 1 1
2 3064 1 1 93 PRO HD2 H -5.023 -10.944 28.986 1.00 . A A . 93 PRO HD2 1 1
2 3065 1 1 93 PRO HD3 H -3.841 -9.620 29.002 1.00 . A A . 93 PRO HD3 1 1
2 3066 1 1 93 PRO HG2 H -3.397 -12.560 28.760 1.00 . A A . 93 PRO HG2 1 1
2 3067 1 1 93 PRO HG3 H -2.409 -11.334 29.575 1.00 . A A . 93 PRO HG3 1 1
2 3068 1 1 93 PRO N N -4.250 -10.421 27.089 1.00 . A A . 93 PRO N 1 1
2 3069 1 1 93 PRO O O -4.630 -12.893 25.894 1.00 . A A . 93 PRO O 1 1
2 3070 1 1 94 PRO C C -2.926 -15.197 24.598 1.00 . A A . 94 PRO C 1 1
2 3071 1 1 94 PRO CA C -3.065 -13.901 23.808 1.00 . A A . 94 PRO CA 1 1
2 3072 1 1 94 PRO CB C -2.009 -13.835 22.702 1.00 . A A . 94 PRO CB 1 1
2 3073 1 1 94 PRO CD C -1.519 -12.062 24.229 1.00 . A A . 94 PRO CD 1 1
2 3074 1 1 94 PRO CG C -0.886 -13.057 23.296 1.00 . A A . 94 PRO CG 1 1
2 3075 1 1 94 PRO HA H -4.051 -13.851 23.370 1.00 . A A . 94 PRO HA 1 1
2 3076 1 1 94 PRO HB2 H -1.700 -14.835 22.434 1.00 . A A . 94 PRO HB2 1 1
2 3077 1 1 94 PRO HB3 H -2.419 -13.336 21.837 1.00 . A A . 94 PRO HB3 1 1
2 3078 1 1 94 PRO HD2 H -0.886 -11.895 25.089 1.00 . A A . 94 PRO HD2 1 1
2 3079 1 1 94 PRO HD3 H -1.713 -11.134 23.715 1.00 . A A . 94 PRO HD3 1 1
2 3080 1 1 94 PRO HG2 H -0.230 -13.718 23.842 1.00 . A A . 94 PRO HG2 1 1
2 3081 1 1 94 PRO HG3 H -0.340 -12.545 22.517 1.00 . A A . 94 PRO HG3 1 1
2 3082 1 1 94 PRO N N -2.777 -12.718 24.623 1.00 . A A . 94 PRO N 1 1
2 3083 1 1 94 PRO O O -2.603 -15.180 25.785 1.00 . A A . 94 PRO O 1 1
2 3084 1 1 95 ASN C C -1.619 -18.043 24.743 1.00 . A A . 95 ASN C 1 1
2 3085 1 1 95 ASN CA C -3.077 -17.626 24.574 1.00 . A A . 95 ASN CA 1 1
2 3086 1 1 95 ASN CB C -3.827 -18.678 23.753 1.00 . A A . 95 ASN CB 1 1
2 3087 1 1 95 ASN CG C -5.331 -18.564 23.903 1.00 . A A . 95 ASN CG 1 1
2 3088 1 1 95 ASN H H -3.428 -16.270 22.987 1.00 . A A . 95 ASN H 1 1
2 3089 1 1 95 ASN HA H -3.534 -17.552 25.549 1.00 . A A . 95 ASN HA 1 1
2 3090 1 1 95 ASN HB2 H -3.578 -18.555 22.708 1.00 . A A . 95 ASN HB2 1 1
2 3091 1 1 95 ASN HB3 H -3.524 -19.663 24.077 1.00 . A A . 95 ASN HB3 1 1
2 3092 1 1 95 ASN HD21 H -5.599 -20.013 22.568 1.00 . A A . 95 ASN HD21 1 1
2 3093 1 1 95 ASN HD22 H -7.040 -19.336 23.239 1.00 . A A . 95 ASN HD22 1 1
2 3094 1 1 95 ASN N N -3.174 -16.320 23.932 1.00 . A A . 95 ASN N 1 1
2 3095 1 1 95 ASN ND2 N -6.064 -19.388 23.161 1.00 . A A . 95 ASN ND2 1 1
2 3096 1 1 95 ASN O O -0.767 -17.767 23.899 1.00 . A A . 95 ASN O 1 1
2 3097 1 1 95 ASN OD1 O -5.829 -17.746 24.677 1.00 . A A . 95 ASN OD1 1 1
2 3098 1 1 96 PRO C C 0.474 -20.323 25.246 1.00 . A A . 96 PRO C 1 1
2 3099 1 1 96 PRO CA C 0.030 -19.193 26.168 1.00 . A A . 96 PRO CA 1 1
2 3100 1 1 96 PRO CB C -0.087 -19.694 27.610 1.00 . A A . 96 PRO CB 1 1
2 3101 1 1 96 PRO CD C -2.291 -19.087 26.911 1.00 . A A . 96 PRO CD 1 1
2 3102 1 1 96 PRO CG C -1.524 -20.053 27.771 1.00 . A A . 96 PRO CG 1 1
2 3103 1 1 96 PRO HA H 0.749 -18.388 26.122 1.00 . A A . 96 PRO HA 1 1
2 3104 1 1 96 PRO HB2 H 0.554 -20.554 27.747 1.00 . A A . 96 PRO HB2 1 1
2 3105 1 1 96 PRO HB3 H 0.203 -18.909 28.292 1.00 . A A . 96 PRO HB3 1 1
2 3106 1 1 96 PRO HD2 H -3.160 -19.568 26.486 1.00 . A A . 96 PRO HD2 1 1
2 3107 1 1 96 PRO HD3 H -2.581 -18.219 27.485 1.00 . A A . 96 PRO HD3 1 1
2 3108 1 1 96 PRO HG2 H -1.689 -21.066 27.437 1.00 . A A . 96 PRO HG2 1 1
2 3109 1 1 96 PRO HG3 H -1.815 -19.946 28.806 1.00 . A A . 96 PRO HG3 1 1
2 3110 1 1 96 PRO N N -1.325 -18.723 25.861 1.00 . A A . 96 PRO N 1 1
2 3111 1 1 96 PRO O O -0.226 -20.674 24.297 1.00 . A A . 96 PRO O 1 1
2 3112 1 1 97 ASP C C 3.209 -22.781 25.518 1.00 . A A . 97 ASP C 1 1
2 3113 1 1 97 ASP CA C 2.179 -21.981 24.729 1.00 . A A . 97 ASP CA 1 1
2 3114 1 1 97 ASP CB C 2.813 -21.435 23.447 1.00 . A A . 97 ASP CB 1 1
2 3115 1 1 97 ASP CG C 2.231 -22.069 22.199 1.00 . A A . 97 ASP CG 1 1
2 3116 1 1 97 ASP H H 2.154 -20.564 26.302 1.00 . A A . 97 ASP H 1 1
2 3117 1 1 97 ASP HA H 1.360 -22.632 24.464 1.00 . A A . 97 ASP HA 1 1
2 3118 1 1 97 ASP HB2 H 2.648 -20.369 23.397 1.00 . A A . 97 ASP HB2 1 1
2 3119 1 1 97 ASP HB3 H 3.875 -21.632 23.467 1.00 . A A . 97 ASP HB3 1 1
2 3120 1 1 97 ASP N N 1.642 -20.889 25.532 1.00 . A A . 97 ASP N 1 1
2 3121 1 1 97 ASP O O 4.414 -22.571 25.382 1.00 . A A . 97 ASP O 1 1
2 3122 1 1 97 ASP OD1 O 1.036 -21.837 21.916 1.00 . A A . 97 ASP OD1 1 1
2 3123 1 1 97 ASP OD2 O 2.970 -22.797 21.503 1.00 . A A . 97 ASP OD2 1 1
2 3124 1 1 98 LYS C C 3.517 -25.995 26.733 1.00 . A A . 98 LYS C 1 1
2 3125 1 1 98 LYS CA C 3.603 -24.534 27.161 1.00 . A A . 98 LYS CA 1 1
2 3126 1 1 98 LYS CB C 3.237 -24.403 28.642 1.00 . A A . 98 LYS CB 1 1
2 3127 1 1 98 LYS CD C 4.971 -25.235 30.257 1.00 . A A . 98 LYS CD 1 1
2 3128 1 1 98 LYS CE C 6.126 -24.849 31.169 1.00 . A A . 98 LYS CE 1 1
2 3129 1 1 98 LYS CG C 4.412 -24.025 29.528 1.00 . A A . 98 LYS CG 1 1
2 3130 1 1 98 LYS H H 1.755 -23.822 26.413 1.00 . A A . 98 LYS H 1 1
2 3131 1 1 98 LYS HA H 4.616 -24.189 27.018 1.00 . A A . 98 LYS HA 1 1
2 3132 1 1 98 LYS HB2 H 2.475 -23.645 28.745 1.00 . A A . 98 LYS HB2 1 1
2 3133 1 1 98 LYS HB3 H 2.842 -25.348 28.987 1.00 . A A . 98 LYS HB3 1 1
2 3134 1 1 98 LYS HD2 H 4.189 -25.679 30.855 1.00 . A A . 98 LYS HD2 1 1
2 3135 1 1 98 LYS HD3 H 5.322 -25.952 29.529 1.00 . A A . 98 LYS HD3 1 1
2 3136 1 1 98 LYS HE2 H 6.708 -24.079 30.686 1.00 . A A . 98 LYS HE2 1 1
2 3137 1 1 98 LYS HE3 H 5.725 -24.469 32.095 1.00 . A A . 98 LYS HE3 1 1
2 3138 1 1 98 LYS HG2 H 5.190 -23.596 28.915 1.00 . A A . 98 LYS HG2 1 1
2 3139 1 1 98 LYS HG3 H 4.081 -23.298 30.256 1.00 . A A . 98 LYS HG3 1 1
2 3140 1 1 98 LYS HZ1 H 7.665 -25.774 32.237 1.00 . A A . 98 LYS HZ1 1 1
2 3141 1 1 98 LYS HZ2 H 7.565 -26.263 30.621 1.00 . A A . 98 LYS HZ2 1 1
2 3142 1 1 98 LYS HZ3 H 6.439 -26.833 31.748 1.00 . A A . 98 LYS HZ3 1 1
2 3143 1 1 98 LYS N N 2.726 -23.700 26.348 1.00 . A A . 98 LYS N 1 1
2 3144 1 1 98 LYS NZ N 7.010 -26.012 31.464 1.00 . A A . 98 LYS NZ 1 1
2 3145 1 1 98 LYS O O 2.438 -26.498 26.420 1.00 . A A . 98 LYS O 1 1
2 3146 1 1 99 SER C C 5.142 -28.952 27.501 1.00 . A A . 99 SER C 1 1
2 3147 1 1 99 SER CA C 4.714 -28.076 26.329 1.00 . A A . 99 SER CA 1 1
2 3148 1 1 99 SER CB C 5.681 -28.264 25.157 1.00 . A A . 99 SER CB 1 1
2 3149 1 1 99 SER H H 5.489 -26.217 26.980 1.00 . A A . 99 SER H 1 1
2 3150 1 1 99 SER HA H 3.723 -28.371 26.017 1.00 . A A . 99 SER HA 1 1
2 3151 1 1 99 SER HB2 H 5.643 -27.394 24.519 1.00 . A A . 99 SER HB2 1 1
2 3152 1 1 99 SER HB3 H 6.684 -28.387 25.539 1.00 . A A . 99 SER HB3 1 1
2 3153 1 1 99 SER HG H 6.081 -30.016 24.378 1.00 . A A . 99 SER HG 1 1
2 3154 1 1 99 SER N N 4.661 -26.673 26.721 1.00 . A A . 99 SER N 1 1
2 3155 1 1 99 SER O O 5.884 -28.514 28.380 1.00 . A A . 99 SER O 1 1
2 3156 1 1 99 SER OG O 5.339 -29.406 24.393 1.00 . A A . 99 SER OG 1 1
2 3157 1 1 100 GLY C C 5.498 -32.451 28.057 1.00 . A A . 100 GLY C 1 1
2 3158 1 1 100 GLY CA C 5.011 -31.114 28.577 1.00 . A A . 100 GLY CA 1 1
2 3159 1 1 100 GLY H H 4.080 -30.489 26.781 1.00 . A A . 100 GLY H 1 1
2 3160 1 1 100 GLY HA2 H 5.786 -30.671 29.184 1.00 . A A . 100 GLY HA2 1 1
2 3161 1 1 100 GLY HA3 H 4.137 -31.276 29.192 1.00 . A A . 100 GLY HA3 1 1
2 3162 1 1 100 GLY N N 4.668 -30.194 27.508 1.00 . A A . 100 GLY N 1 1
2 3163 1 1 100 GLY O O 4.781 -33.451 28.084 1.00 . A A . 100 GLY O 1 1
2 3164 1 1 101 PRO C C 7.654 -34.730 28.116 1.00 . A A . 101 PRO C 1 1
2 3165 1 1 101 PRO CA C 7.358 -33.701 27.030 1.00 . A A . 101 PRO CA 1 1
2 3166 1 1 101 PRO CB C 8.660 -33.197 26.402 1.00 . A A . 101 PRO CB 1 1
2 3167 1 1 101 PRO CD C 7.661 -31.328 27.506 1.00 . A A . 101 PRO CD 1 1
2 3168 1 1 101 PRO CG C 8.982 -31.949 27.147 1.00 . A A . 101 PRO CG 1 1
2 3169 1 1 101 PRO HA H 6.739 -34.150 26.268 1.00 . A A . 101 PRO HA 1 1
2 3170 1 1 101 PRO HB2 H 9.433 -33.943 26.525 1.00 . A A . 101 PRO HB2 1 1
2 3171 1 1 101 PRO HB3 H 8.505 -33.002 25.351 1.00 . A A . 101 PRO HB3 1 1
2 3172 1 1 101 PRO HD2 H 7.723 -30.833 28.464 1.00 . A A . 101 PRO HD2 1 1
2 3173 1 1 101 PRO HD3 H 7.349 -30.633 26.740 1.00 . A A . 101 PRO HD3 1 1
2 3174 1 1 101 PRO HG2 H 9.539 -32.186 28.039 1.00 . A A . 101 PRO HG2 1 1
2 3175 1 1 101 PRO HG3 H 9.549 -31.281 26.515 1.00 . A A . 101 PRO HG3 1 1
2 3176 1 1 101 PRO N N 6.747 -32.481 27.569 1.00 . A A . 101 PRO N 1 1
2 3177 1 1 101 PRO O O 7.433 -34.477 29.300 1.00 . A A . 101 PRO O 1 1
2 3178 1 1 102 SER C C 9.465 -37.944 28.024 1.00 . A A . 102 SER C 1 1
2 3179 1 1 102 SER CA C 8.476 -36.959 28.643 1.00 . A A . 102 SER CA 1 1
2 3180 1 1 102 SER CB C 7.204 -37.696 29.066 1.00 . A A . 102 SER CB 1 1
2 3181 1 1 102 SER H H 8.307 -36.032 26.747 1.00 . A A . 102 SER H 1 1
2 3182 1 1 102 SER HA H 8.929 -36.511 29.514 1.00 . A A . 102 SER HA 1 1
2 3183 1 1 102 SER HB2 H 6.436 -36.975 29.304 1.00 . A A . 102 SER HB2 1 1
2 3184 1 1 102 SER HB3 H 6.867 -38.324 28.254 1.00 . A A . 102 SER HB3 1 1
2 3185 1 1 102 SER HG H 7.601 -37.948 30.967 1.00 . A A . 102 SER HG 1 1
2 3186 1 1 102 SER N N 8.153 -35.890 27.704 1.00 . A A . 102 SER N 1 1
2 3187 1 1 102 SER O O 9.736 -37.898 26.825 1.00 . A A . 102 SER O 1 1
2 3188 1 1 102 SER OG O 7.439 -38.506 30.204 1.00 . A A . 102 SER OG 1 1
2 3189 1 1 103 SER C C 10.518 -41.235 28.778 1.00 . A A . 103 SER C 1 1
2 3190 1 1 103 SER CA C 10.963 -39.826 28.393 1.00 . A A . 103 SER CA 1 1
2 3191 1 1 103 SER CB C 12.346 -39.539 28.978 1.00 . A A . 103 SER CB 1 1
2 3192 1 1 103 SER H H 9.744 -38.819 29.800 1.00 . A A . 103 SER H 1 1
2 3193 1 1 103 SER HA H 11.017 -39.761 27.316 1.00 . A A . 103 SER HA 1 1
2 3194 1 1 103 SER HB2 H 13.095 -40.065 28.405 1.00 . A A . 103 SER HB2 1 1
2 3195 1 1 103 SER HB3 H 12.539 -38.477 28.935 1.00 . A A . 103 SER HB3 1 1
2 3196 1 1 103 SER HG H 12.813 -39.263 30.861 1.00 . A A . 103 SER HG 1 1
2 3197 1 1 103 SER N N 10.001 -38.833 28.855 1.00 . A A . 103 SER N 1 1
2 3198 1 1 103 SER O O 9.536 -41.412 29.499 1.00 . A A . 103 SER O 1 1
2 3199 1 1 103 SER OG O 12.427 -39.962 30.329 1.00 . A A . 103 SER OG 1 1
2 3200 1 1 104 GLY C C 11.815 -44.599 27.876 1.00 . A A . 104 GLY C 1 1
2 3201 1 1 104 GLY CA C 10.913 -43.613 28.593 1.00 . A A . 104 GLY CA 1 1
2 3202 1 1 104 GLY H H 12.019 -42.032 27.721 1.00 . A A . 104 GLY H 1 1
2 3203 1 1 104 GLY HA2 H 11.002 -43.768 29.659 1.00 . A A . 104 GLY HA2 1 1
2 3204 1 1 104 GLY HA3 H 9.891 -43.797 28.297 1.00 . A A . 104 GLY HA3 1 1
2 3205 1 1 104 GLY N N 11.247 -42.234 28.290 1.00 . A A . 104 GLY N 1 1
2 3206 1 1 104 GLY O O 12.012 -45.721 28.342 1.00 . A A . 104 GLY O 1 1
3 3207 1 1 1 GLY C C -4.720 15.992 -7.355 1.00 . A A . 1 GLY C 1 1
3 3208 1 1 1 GLY CA C -5.412 16.186 -8.691 1.00 . A A . 1 GLY CA 1 1
3 3209 1 1 1 GLY H1 H -3.731 17.163 -9.532 1.00 . A A . 1 GLY H1 1 1
3 3210 1 1 1 GLY HA2 H -6.412 16.551 -8.518 1.00 . A A . 1 GLY HA2 1 1
3 3211 1 1 1 GLY HA3 H -5.469 15.231 -9.194 1.00 . A A . 1 GLY HA3 1 1
3 3212 1 1 1 GLY N N -4.710 17.124 -9.548 1.00 . A A . 1 GLY N 1 1
3 3213 1 1 1 GLY O O -5.045 16.667 -6.378 1.00 . A A . 1 GLY O 1 1
3 3214 1 1 2 SER C C -3.933 14.943 -4.864 1.00 . A A . 2 SER C 1 1
3 3215 1 1 2 SER CA C -3.032 14.783 -6.086 1.00 . A A . 2 SER CA 1 1
3 3216 1 1 2 SER CB C -1.821 15.710 -5.964 1.00 . A A . 2 SER CB 1 1
3 3217 1 1 2 SER H H -3.554 14.561 -8.125 1.00 . A A . 2 SER H 1 1
3 3218 1 1 2 SER HA H -2.689 13.760 -6.133 1.00 . A A . 2 SER HA 1 1
3 3219 1 1 2 SER HB2 H -1.671 16.225 -6.901 1.00 . A A . 2 SER HB2 1 1
3 3220 1 1 2 SER HB3 H -2.001 16.432 -5.181 1.00 . A A . 2 SER HB3 1 1
3 3221 1 1 2 SER HG H -0.470 15.048 -4.712 1.00 . A A . 2 SER HG 1 1
3 3222 1 1 2 SER N N -3.767 15.067 -7.313 1.00 . A A . 2 SER N 1 1
3 3223 1 1 2 SER O O -3.911 15.974 -4.193 1.00 . A A . 2 SER O 1 1
3 3224 1 1 2 SER OG O -0.648 14.979 -5.652 1.00 . A A . 2 SER OG 1 1
3 3225 1 1 3 SER C C -6.451 12.650 -3.371 1.00 . A A . 3 SER C 1 1
3 3226 1 1 3 SER CA C -5.636 13.939 -3.445 1.00 . A A . 3 SER CA 1 1
3 3227 1 1 3 SER CB C -6.574 15.143 -3.542 1.00 . A A . 3 SER CB 1 1
3 3228 1 1 3 SER H H -4.697 13.118 -5.155 1.00 . A A . 3 SER H 1 1
3 3229 1 1 3 SER HA H -5.043 14.028 -2.546 1.00 . A A . 3 SER HA 1 1
3 3230 1 1 3 SER HB2 H -6.108 15.911 -4.141 1.00 . A A . 3 SER HB2 1 1
3 3231 1 1 3 SER HB3 H -7.501 14.837 -4.007 1.00 . A A . 3 SER HB3 1 1
3 3232 1 1 3 SER HG H -6.041 15.783 -1.770 1.00 . A A . 3 SER HG 1 1
3 3233 1 1 3 SER N N -4.725 13.913 -4.583 1.00 . A A . 3 SER N 1 1
3 3234 1 1 3 SER O O -7.516 12.540 -3.977 1.00 . A A . 3 SER O 1 1
3 3235 1 1 3 SER OG O -6.859 15.674 -2.260 1.00 . A A . 3 SER OG 1 1
3 3236 1 1 4 GLY C C -5.809 9.379 -1.732 1.00 . A A . 4 GLY C 1 1
3 3237 1 1 4 GLY CA C -6.631 10.408 -2.483 1.00 . A A . 4 GLY CA 1 1
3 3238 1 1 4 GLY H H -5.086 11.821 -2.162 1.00 . A A . 4 GLY H 1 1
3 3239 1 1 4 GLY HA2 H -7.556 10.571 -1.952 1.00 . A A . 4 GLY HA2 1 1
3 3240 1 1 4 GLY HA3 H -6.856 10.023 -3.467 1.00 . A A . 4 GLY HA3 1 1
3 3241 1 1 4 GLY N N -5.940 11.676 -2.623 1.00 . A A . 4 GLY N 1 1
3 3242 1 1 4 GLY O O -4.782 8.915 -2.228 1.00 . A A . 4 GLY O 1 1
3 3243 1 1 5 SER C C -5.818 6.629 -0.207 1.00 . A A . 5 SER C 1 1
3 3244 1 1 5 SER CA C -5.555 8.047 0.289 1.00 . A A . 5 SER CA 1 1
3 3245 1 1 5 SER CB C -5.985 8.177 1.752 1.00 . A A . 5 SER CB 1 1
3 3246 1 1 5 SER H H -7.084 9.430 -0.194 1.00 . A A . 5 SER H 1 1
3 3247 1 1 5 SER HA H -4.497 8.252 0.214 1.00 . A A . 5 SER HA 1 1
3 3248 1 1 5 SER HB2 H -5.916 9.210 2.055 1.00 . A A . 5 SER HB2 1 1
3 3249 1 1 5 SER HB3 H -7.007 7.840 1.854 1.00 . A A . 5 SER HB3 1 1
3 3250 1 1 5 SER HG H -5.317 6.464 2.427 1.00 . A A . 5 SER HG 1 1
3 3251 1 1 5 SER N N -6.260 9.023 -0.534 1.00 . A A . 5 SER N 1 1
3 3252 1 1 5 SER O O -6.839 6.360 -0.840 1.00 . A A . 5 SER O 1 1
3 3253 1 1 5 SER OG O -5.160 7.396 2.597 1.00 . A A . 5 SER OG 1 1
3 3254 1 1 6 SER C C -3.835 3.506 0.165 1.00 . A A . 6 SER C 1 1
3 3255 1 1 6 SER CA C -5.018 4.334 -0.333 1.00 . A A . 6 SER CA 1 1
3 3256 1 1 6 SER CB C -5.112 4.244 -1.857 1.00 . A A . 6 SER CB 1 1
3 3257 1 1 6 SER H H -4.097 6.001 0.594 1.00 . A A . 6 SER H 1 1
3 3258 1 1 6 SER HA H -5.925 3.940 0.100 1.00 . A A . 6 SER HA 1 1
3 3259 1 1 6 SER HB2 H -5.884 4.913 -2.207 1.00 . A A . 6 SER HB2 1 1
3 3260 1 1 6 SER HB3 H -4.164 4.531 -2.291 1.00 . A A . 6 SER HB3 1 1
3 3261 1 1 6 SER HG H -5.844 2.454 -1.549 1.00 . A A . 6 SER HG 1 1
3 3262 1 1 6 SER N N -4.889 5.725 0.086 1.00 . A A . 6 SER N 1 1
3 3263 1 1 6 SER O O -3.978 2.324 0.473 1.00 . A A . 6 SER O 1 1
3 3264 1 1 6 SER OG O -5.426 2.927 -2.272 1.00 . A A . 6 SER OG 1 1
3 3265 1 1 7 GLY C C -1.763 2.509 1.855 1.00 . A A . 7 GLY C 1 1
3 3266 1 1 7 GLY CA C -1.477 3.445 0.696 1.00 . A A . 7 GLY CA 1 1
3 3267 1 1 7 GLY H H -2.614 5.081 -0.023 1.00 . A A . 7 GLY H 1 1
3 3268 1 1 7 GLY HA2 H -1.068 2.874 -0.122 1.00 . A A . 7 GLY HA2 1 1
3 3269 1 1 7 GLY HA3 H -0.749 4.178 1.012 1.00 . A A . 7 GLY HA3 1 1
3 3270 1 1 7 GLY N N -2.668 4.137 0.237 1.00 . A A . 7 GLY N 1 1
3 3271 1 1 7 GLY O O -2.727 2.701 2.595 1.00 . A A . 7 GLY O 1 1
3 3272 1 1 8 LEU C C 0.260 0.145 3.694 1.00 . A A . 8 LEU C 1 1
3 3273 1 1 8 LEU CA C -1.088 0.521 3.086 1.00 . A A . 8 LEU CA 1 1
3 3274 1 1 8 LEU CB C -1.793 -0.733 2.563 1.00 . A A . 8 LEU CB 1 1
3 3275 1 1 8 LEU CD1 C -3.750 -1.717 1.345 1.00 . A A . 8 LEU CD1 1 1
3 3276 1 1 8 LEU CD2 C -4.100 -0.540 3.524 1.00 . A A . 8 LEU CD2 1 1
3 3277 1 1 8 LEU CG C -3.280 -0.583 2.243 1.00 . A A . 8 LEU CG 1 1
3 3278 1 1 8 LEU H H -0.172 1.391 1.389 1.00 . A A . 8 LEU H 1 1
3 3279 1 1 8 LEU HA H -1.701 0.974 3.851 1.00 . A A . 8 LEU HA 1 1
3 3280 1 1 8 LEU HB2 H -1.290 -1.042 1.660 1.00 . A A . 8 LEU HB2 1 1
3 3281 1 1 8 LEU HB3 H -1.691 -1.505 3.312 1.00 . A A . 8 LEU HB3 1 1
3 3282 1 1 8 LEU HD11 H -3.917 -1.341 0.348 1.00 . A A . 8 LEU HD11 1 1
3 3283 1 1 8 LEU HD12 H -4.670 -2.127 1.734 1.00 . A A . 8 LEU HD12 1 1
3 3284 1 1 8 LEU HD13 H -2.995 -2.490 1.317 1.00 . A A . 8 LEU HD13 1 1
3 3285 1 1 8 LEU HD21 H -4.581 -1.494 3.675 1.00 . A A . 8 LEU HD21 1 1
3 3286 1 1 8 LEU HD22 H -4.851 0.233 3.445 1.00 . A A . 8 LEU HD22 1 1
3 3287 1 1 8 LEU HD23 H -3.450 -0.329 4.360 1.00 . A A . 8 LEU HD23 1 1
3 3288 1 1 8 LEU HG H -3.436 0.347 1.714 1.00 . A A . 8 LEU HG 1 1
3 3289 1 1 8 LEU N N -0.922 1.492 2.011 1.00 . A A . 8 LEU N 1 1
3 3290 1 1 8 LEU O O 1.248 -0.022 2.979 1.00 . A A . 8 LEU O 1 1
3 3291 1 1 9 ILE C C 1.468 -1.796 6.198 1.00 . A A . 9 ILE C 1 1
3 3292 1 1 9 ILE CA C 1.515 -0.349 5.718 1.00 . A A . 9 ILE CA 1 1
3 3293 1 1 9 ILE CB C 1.763 0.574 6.926 1.00 . A A . 9 ILE CB 1 1
3 3294 1 1 9 ILE CD1 C 2.913 2.590 5.882 1.00 . A A . 9 ILE CD1 1 1
3 3295 1 1 9 ILE CG1 C 1.649 2.041 6.506 1.00 . A A . 9 ILE CG1 1 1
3 3296 1 1 9 ILE CG2 C 3.129 0.295 7.534 1.00 . A A . 9 ILE CG2 1 1
3 3297 1 1 9 ILE H H -0.531 0.157 5.529 1.00 . A A . 9 ILE H 1 1
3 3298 1 1 9 ILE HA H 2.339 -0.236 5.029 1.00 . A A . 9 ILE HA 1 1
3 3299 1 1 9 ILE HB H 1.013 0.362 7.673 1.00 . A A . 9 ILE HB 1 1
3 3300 1 1 9 ILE HD11 H 3.175 1.997 5.019 1.00 . A A . 9 ILE HD11 1 1
3 3301 1 1 9 ILE HD12 H 2.750 3.614 5.581 1.00 . A A . 9 ILE HD12 1 1
3 3302 1 1 9 ILE HD13 H 3.717 2.551 6.603 1.00 . A A . 9 ILE HD13 1 1
3 3303 1 1 9 ILE HG12 H 0.852 2.142 5.787 1.00 . A A . 9 ILE HG12 1 1
3 3304 1 1 9 ILE HG13 H 1.420 2.639 7.377 1.00 . A A . 9 ILE HG13 1 1
3 3305 1 1 9 ILE HG21 H 3.826 0.035 6.750 1.00 . A A . 9 ILE HG21 1 1
3 3306 1 1 9 ILE HG22 H 3.481 1.177 8.048 1.00 . A A . 9 ILE HG22 1 1
3 3307 1 1 9 ILE HG23 H 3.052 -0.523 8.234 1.00 . A A . 9 ILE HG23 1 1
3 3308 1 1 9 ILE N N 0.290 0.011 5.015 1.00 . A A . 9 ILE N 1 1
3 3309 1 1 9 ILE O O 0.808 -2.111 7.188 1.00 . A A . 9 ILE O 1 1
3 3310 1 1 10 ALA C C 3.429 -4.392 6.724 1.00 . A A . 10 ALA C 1 1
3 3311 1 1 10 ALA CA C 2.219 -4.084 5.848 1.00 . A A . 10 ALA CA 1 1
3 3312 1 1 10 ALA CB C 2.239 -4.944 4.594 1.00 . A A . 10 ALA CB 1 1
3 3313 1 1 10 ALA H H 2.682 -2.359 4.713 1.00 . A A . 10 ALA H 1 1
3 3314 1 1 10 ALA HA H 1.320 -4.316 6.400 1.00 . A A . 10 ALA HA 1 1
3 3315 1 1 10 ALA HB1 H 3.139 -5.541 4.583 1.00 . A A . 10 ALA HB1 1 1
3 3316 1 1 10 ALA HB2 H 1.376 -5.593 4.588 1.00 . A A . 10 ALA HB2 1 1
3 3317 1 1 10 ALA HB3 H 2.218 -4.309 3.721 1.00 . A A . 10 ALA HB3 1 1
3 3318 1 1 10 ALA N N 2.176 -2.671 5.491 1.00 . A A . 10 ALA N 1 1
3 3319 1 1 10 ALA O O 4.499 -3.809 6.548 1.00 . A A . 10 ALA O 1 1
3 3320 1 1 11 CYS C C 4.625 -7.188 8.460 1.00 . A A . 11 CYS C 1 1
3 3321 1 1 11 CYS CA C 4.329 -5.696 8.570 1.00 . A A . 11 CYS CA 1 1
3 3322 1 1 11 CYS CB C 3.964 -5.342 10.013 1.00 . A A . 11 CYS CB 1 1
3 3323 1 1 11 CYS H H 2.376 -5.741 7.758 1.00 . A A . 11 CYS H 1 1
3 3324 1 1 11 CYS HA H 5.212 -5.145 8.285 1.00 . A A . 11 CYS HA 1 1
3 3325 1 1 11 CYS HB2 H 3.416 -4.411 10.019 1.00 . A A . 11 CYS HB2 1 1
3 3326 1 1 11 CYS HB3 H 3.339 -6.122 10.420 1.00 . A A . 11 CYS HB3 1 1
3 3327 1 1 11 CYS HG H 6.399 -5.830 10.592 1.00 . A A . 11 CYS HG 1 1
3 3328 1 1 11 CYS N N 3.251 -5.311 7.666 1.00 . A A . 11 CYS N 1 1
3 3329 1 1 11 CYS O O 3.854 -8.021 8.938 1.00 . A A . 11 CYS O 1 1
3 3330 1 1 11 CYS SG S 5.389 -5.146 11.108 1.00 . A A . 11 CYS SG 1 1
3 3331 1 1 12 VAL C C 7.117 -9.345 8.742 1.00 . A A . 12 VAL C 1 1
3 3332 1 1 12 VAL CA C 6.142 -8.911 7.653 1.00 . A A . 12 VAL CA 1 1
3 3333 1 1 12 VAL CB C 6.792 -9.142 6.276 1.00 . A A . 12 VAL CB 1 1
3 3334 1 1 12 VAL CG1 C 6.274 -10.427 5.648 1.00 . A A . 12 VAL CG1 1 1
3 3335 1 1 12 VAL CG2 C 6.538 -7.952 5.362 1.00 . A A . 12 VAL CG2 1 1
3 3336 1 1 12 VAL H H 6.319 -6.810 7.468 1.00 . A A . 12 VAL H 1 1
3 3337 1 1 12 VAL HA H 5.253 -9.523 7.714 1.00 . A A . 12 VAL HA 1 1
3 3338 1 1 12 VAL HB H 7.859 -9.241 6.415 1.00 . A A . 12 VAL HB 1 1
3 3339 1 1 12 VAL HG11 H 5.194 -10.433 5.682 1.00 . A A . 12 VAL HG11 1 1
3 3340 1 1 12 VAL HG12 H 6.604 -10.485 4.621 1.00 . A A . 12 VAL HG12 1 1
3 3341 1 1 12 VAL HG13 H 6.655 -11.275 6.198 1.00 . A A . 12 VAL HG13 1 1
3 3342 1 1 12 VAL HG21 H 7.283 -7.192 5.546 1.00 . A A . 12 VAL HG21 1 1
3 3343 1 1 12 VAL HG22 H 6.598 -8.271 4.331 1.00 . A A . 12 VAL HG22 1 1
3 3344 1 1 12 VAL HG23 H 5.556 -7.550 5.557 1.00 . A A . 12 VAL HG23 1 1
3 3345 1 1 12 VAL N N 5.745 -7.520 7.827 1.00 . A A . 12 VAL N 1 1
3 3346 1 1 12 VAL O O 7.906 -8.542 9.238 1.00 . A A . 12 VAL O 1 1
3 3347 1 1 13 ALA C C 9.147 -11.851 9.517 1.00 . A A . 13 ALA C 1 1
3 3348 1 1 13 ALA CA C 7.937 -11.162 10.137 1.00 . A A . 13 ALA CA 1 1
3 3349 1 1 13 ALA CB C 7.174 -12.132 11.027 1.00 . A A . 13 ALA CB 1 1
3 3350 1 1 13 ALA H H 6.407 -11.213 8.676 1.00 . A A . 13 ALA H 1 1
3 3351 1 1 13 ALA HA H 8.277 -10.341 10.751 1.00 . A A . 13 ALA HA 1 1
3 3352 1 1 13 ALA HB1 H 7.743 -12.319 11.926 1.00 . A A . 13 ALA HB1 1 1
3 3353 1 1 13 ALA HB2 H 6.217 -11.705 11.288 1.00 . A A . 13 ALA HB2 1 1
3 3354 1 1 13 ALA HB3 H 7.021 -13.061 10.498 1.00 . A A . 13 ALA HB3 1 1
3 3355 1 1 13 ALA N N 7.057 -10.621 9.109 1.00 . A A . 13 ALA N 1 1
3 3356 1 1 13 ALA O O 10.193 -11.982 10.152 1.00 . A A . 13 ALA O 1 1
3 3357 1 1 14 ASN C C 11.106 -11.964 7.050 1.00 . A A . 14 ASN C 1 1
3 3358 1 1 14 ASN CA C 10.080 -12.969 7.566 1.00 . A A . 14 ASN CA 1 1
3 3359 1 1 14 ASN CB C 9.523 -13.790 6.402 1.00 . A A . 14 ASN CB 1 1
3 3360 1 1 14 ASN CG C 9.397 -15.263 6.741 1.00 . A A . 14 ASN CG 1 1
3 3361 1 1 14 ASN H H 8.141 -12.159 7.817 1.00 . A A . 14 ASN H 1 1
3 3362 1 1 14 ASN HA H 10.566 -13.635 8.264 1.00 . A A . 14 ASN HA 1 1
3 3363 1 1 14 ASN HB2 H 8.543 -13.415 6.141 1.00 . A A . 14 ASN HB2 1 1
3 3364 1 1 14 ASN HB3 H 10.179 -13.690 5.550 1.00 . A A . 14 ASN HB3 1 1
3 3365 1 1 14 ASN HD21 H 8.045 -15.504 5.301 1.00 . A A . 14 ASN HD21 1 1
3 3366 1 1 14 ASN HD22 H 8.439 -16.921 6.207 1.00 . A A . 14 ASN HD22 1 1
3 3367 1 1 14 ASN N N 8.999 -12.292 8.272 1.00 . A A . 14 ASN N 1 1
3 3368 1 1 14 ASN ND2 N 8.541 -15.967 6.009 1.00 . A A . 14 ASN ND2 1 1
3 3369 1 1 14 ASN O O 10.887 -11.305 6.034 1.00 . A A . 14 ASN O 1 1
3 3370 1 1 14 ASN OD1 O 10.060 -15.761 7.649 1.00 . A A . 14 ASN OD1 1 1
3 3371 1 1 15 ASP C C 13.803 -11.254 5.971 1.00 . A A . 15 ASP C 1 1
3 3372 1 1 15 ASP CA C 13.286 -10.932 7.369 1.00 . A A . 15 ASP CA 1 1
3 3373 1 1 15 ASP CB C 14.435 -10.990 8.377 1.00 . A A . 15 ASP CB 1 1
3 3374 1 1 15 ASP CG C 15.671 -10.258 7.889 1.00 . A A . 15 ASP CG 1 1
3 3375 1 1 15 ASP H H 12.342 -12.407 8.557 1.00 . A A . 15 ASP H 1 1
3 3376 1 1 15 ASP HA H 12.873 -9.934 7.366 1.00 . A A . 15 ASP HA 1 1
3 3377 1 1 15 ASP HB2 H 14.115 -10.539 9.305 1.00 . A A . 15 ASP HB2 1 1
3 3378 1 1 15 ASP HB3 H 14.697 -12.023 8.555 1.00 . A A . 15 ASP HB3 1 1
3 3379 1 1 15 ASP N N 12.225 -11.854 7.756 1.00 . A A . 15 ASP N 1 1
3 3380 1 1 15 ASP O O 14.487 -10.441 5.348 1.00 . A A . 15 ASP O 1 1
3 3381 1 1 15 ASP OD1 O 15.554 -9.065 7.541 1.00 . A A . 15 ASP OD1 1 1
3 3382 1 1 15 ASP OD2 O 16.754 -10.880 7.856 1.00 . A A . 15 ASP OD2 1 1
3 3383 1 1 16 ASP C C 13.149 -12.116 3.069 1.00 . A A . 16 ASP C 1 1
3 3384 1 1 16 ASP CA C 13.903 -12.874 4.158 1.00 . A A . 16 ASP CA 1 1
3 3385 1 1 16 ASP CB C 13.686 -14.379 3.991 1.00 . A A . 16 ASP CB 1 1
3 3386 1 1 16 ASP CG C 14.721 -15.199 4.737 1.00 . A A . 16 ASP CG 1 1
3 3387 1 1 16 ASP H H 12.924 -13.049 6.028 1.00 . A A . 16 ASP H 1 1
3 3388 1 1 16 ASP HA H 14.956 -12.659 4.065 1.00 . A A . 16 ASP HA 1 1
3 3389 1 1 16 ASP HB2 H 12.708 -14.639 4.369 1.00 . A A . 16 ASP HB2 1 1
3 3390 1 1 16 ASP HB3 H 13.741 -14.630 2.943 1.00 . A A . 16 ASP HB3 1 1
3 3391 1 1 16 ASP N N 13.472 -12.444 5.482 1.00 . A A . 16 ASP N 1 1
3 3392 1 1 16 ASP O O 13.597 -12.044 1.924 1.00 . A A . 16 ASP O 1 1
3 3393 1 1 16 ASP OD1 O 15.926 -14.902 4.596 1.00 . A A . 16 ASP OD1 1 1
3 3394 1 1 16 ASP OD2 O 14.327 -16.137 5.460 1.00 . A A . 16 ASP OD2 1 1
3 3395 1 1 17 VAL C C 11.910 -9.544 2.016 1.00 . A A . 17 VAL C 1 1
3 3396 1 1 17 VAL CA C 11.186 -10.800 2.488 1.00 . A A . 17 VAL CA 1 1
3 3397 1 1 17 VAL CB C 9.835 -10.399 3.109 1.00 . A A . 17 VAL CB 1 1
3 3398 1 1 17 VAL CG1 C 9.062 -9.490 2.164 1.00 . A A . 17 VAL CG1 1 1
3 3399 1 1 17 VAL CG2 C 9.021 -11.635 3.458 1.00 . A A . 17 VAL CG2 1 1
3 3400 1 1 17 VAL H H 11.697 -11.645 4.360 1.00 . A A . 17 VAL H 1 1
3 3401 1 1 17 VAL HA H 10.992 -11.434 1.635 1.00 . A A . 17 VAL HA 1 1
3 3402 1 1 17 VAL HB H 10.028 -9.852 4.019 1.00 . A A . 17 VAL HB 1 1
3 3403 1 1 17 VAL HG11 H 9.541 -8.524 2.122 1.00 . A A . 17 VAL HG11 1 1
3 3404 1 1 17 VAL HG12 H 9.045 -9.928 1.176 1.00 . A A . 17 VAL HG12 1 1
3 3405 1 1 17 VAL HG13 H 8.050 -9.375 2.524 1.00 . A A . 17 VAL HG13 1 1
3 3406 1 1 17 VAL HG21 H 9.217 -12.410 2.733 1.00 . A A . 17 VAL HG21 1 1
3 3407 1 1 17 VAL HG22 H 9.299 -11.983 4.442 1.00 . A A . 17 VAL HG22 1 1
3 3408 1 1 17 VAL HG23 H 7.969 -11.390 3.447 1.00 . A A . 17 VAL HG23 1 1
3 3409 1 1 17 VAL N N 12.001 -11.553 3.434 1.00 . A A . 17 VAL N 1 1
3 3410 1 1 17 VAL O O 11.579 -8.979 0.973 1.00 . A A . 17 VAL O 1 1
3 3411 1 1 18 PHE C C 14.871 -8.279 1.583 1.00 . A A . 18 PHE C 1 1
3 3412 1 1 18 PHE CA C 13.670 -7.921 2.454 1.00 . A A . 18 PHE CA 1 1
3 3413 1 1 18 PHE CB C 14.140 -7.213 3.725 1.00 . A A . 18 PHE CB 1 1
3 3414 1 1 18 PHE CD1 C 12.321 -7.718 5.380 1.00 . A A . 18 PHE CD1 1 1
3 3415 1 1 18 PHE CD2 C 12.653 -5.452 4.715 1.00 . A A . 18 PHE CD2 1 1
3 3416 1 1 18 PHE CE1 C 11.286 -7.328 6.208 1.00 . A A . 18 PHE CE1 1 1
3 3417 1 1 18 PHE CE2 C 11.619 -5.056 5.542 1.00 . A A . 18 PHE CE2 1 1
3 3418 1 1 18 PHE CG C 13.016 -6.786 4.625 1.00 . A A . 18 PHE CG 1 1
3 3419 1 1 18 PHE CZ C 10.935 -5.995 6.289 1.00 . A A . 18 PHE CZ 1 1
3 3420 1 1 18 PHE H H 13.114 -9.605 3.610 1.00 . A A . 18 PHE H 1 1
3 3421 1 1 18 PHE HA H 13.026 -7.256 1.900 1.00 . A A . 18 PHE HA 1 1
3 3422 1 1 18 PHE HB2 H 14.777 -7.882 4.286 1.00 . A A . 18 PHE HB2 1 1
3 3423 1 1 18 PHE HB3 H 14.702 -6.333 3.453 1.00 . A A . 18 PHE HB3 1 1
3 3424 1 1 18 PHE HD1 H 12.597 -8.762 5.317 1.00 . A A . 18 PHE HD1 1 1
3 3425 1 1 18 PHE HD2 H 13.187 -4.716 4.132 1.00 . A A . 18 PHE HD2 1 1
3 3426 1 1 18 PHE HE1 H 10.754 -8.065 6.790 1.00 . A A . 18 PHE HE1 1 1
3 3427 1 1 18 PHE HE2 H 11.345 -4.012 5.603 1.00 . A A . 18 PHE HE2 1 1
3 3428 1 1 18 PHE HZ H 10.127 -5.688 6.936 1.00 . A A . 18 PHE HZ 1 1
3 3429 1 1 18 PHE N N 12.899 -9.111 2.791 1.00 . A A . 18 PHE N 1 1
3 3430 1 1 18 PHE O O 15.853 -7.540 1.525 1.00 . A A . 18 PHE O 1 1
3 3431 1 1 19 SER C C 15.438 -9.858 -1.420 1.00 . A A . 19 SER C 1 1
3 3432 1 1 19 SER CA C 15.866 -9.882 0.044 1.00 . A A . 19 SER CA 1 1
3 3433 1 1 19 SER CB C 16.295 -11.297 0.439 1.00 . A A . 19 SER CB 1 1
3 3434 1 1 19 SER H H 13.976 -9.968 0.996 1.00 . A A . 19 SER H 1 1
3 3435 1 1 19 SER HA H 16.702 -9.212 0.174 1.00 . A A . 19 SER HA 1 1
3 3436 1 1 19 SER HB2 H 15.444 -11.957 0.381 1.00 . A A . 19 SER HB2 1 1
3 3437 1 1 19 SER HB3 H 17.064 -11.638 -0.238 1.00 . A A . 19 SER HB3 1 1
3 3438 1 1 19 SER HG H 17.601 -10.788 1.808 1.00 . A A . 19 SER HG 1 1
3 3439 1 1 19 SER N N 14.786 -9.421 0.908 1.00 . A A . 19 SER N 1 1
3 3440 1 1 19 SER O O 14.252 -9.943 -1.732 1.00 . A A . 19 SER O 1 1
3 3441 1 1 19 SER OG O 16.805 -11.324 1.760 1.00 . A A . 19 SER OG 1 1
3 3442 1 1 20 GLU C C 16.045 -11.115 -4.317 1.00 . A A . 20 GLU C 1 1
3 3443 1 1 20 GLU CA C 16.141 -9.704 -3.745 1.00 . A A . 20 GLU CA 1 1
3 3444 1 1 20 GLU CB C 17.232 -8.919 -4.477 1.00 . A A . 20 GLU CB 1 1
3 3445 1 1 20 GLU CD C 18.615 -10.831 -5.378 1.00 . A A . 20 GLU CD 1 1
3 3446 1 1 20 GLU CG C 18.584 -9.612 -4.477 1.00 . A A . 20 GLU CG 1 1
3 3447 1 1 20 GLU H H 17.343 -9.676 -2.002 1.00 . A A . 20 GLU H 1 1
3 3448 1 1 20 GLU HA H 15.194 -9.205 -3.889 1.00 . A A . 20 GLU HA 1 1
3 3449 1 1 20 GLU HB2 H 16.926 -8.770 -5.502 1.00 . A A . 20 GLU HB2 1 1
3 3450 1 1 20 GLU HB3 H 17.346 -7.955 -4.001 1.00 . A A . 20 GLU HB3 1 1
3 3451 1 1 20 GLU HG2 H 19.333 -8.913 -4.819 1.00 . A A . 20 GLU HG2 1 1
3 3452 1 1 20 GLU HG3 H 18.816 -9.921 -3.469 1.00 . A A . 20 GLU HG3 1 1
3 3453 1 1 20 GLU N N 16.416 -9.740 -2.313 1.00 . A A . 20 GLU N 1 1
3 3454 1 1 20 GLU O O 15.554 -11.315 -5.427 1.00 . A A . 20 GLU O 1 1
3 3455 1 1 20 GLU OE1 O 17.949 -10.804 -6.434 1.00 . A A . 20 GLU OE1 1 1
3 3456 1 1 20 GLU OE2 O 19.303 -11.812 -5.026 1.00 . A A . 20 GLU OE2 1 1
3 3457 1 1 21 SER C C 15.221 -13.784 -4.770 1.00 . A A . 21 SER C 1 1
3 3458 1 1 21 SER CA C 16.491 -13.485 -3.979 1.00 . A A . 21 SER CA 1 1
3 3459 1 1 21 SER CB C 16.584 -14.417 -2.770 1.00 . A A . 21 SER CB 1 1
3 3460 1 1 21 SER H H 16.898 -11.869 -2.673 1.00 . A A . 21 SER H 1 1
3 3461 1 1 21 SER HA H 17.346 -13.651 -4.619 1.00 . A A . 21 SER HA 1 1
3 3462 1 1 21 SER HB2 H 15.733 -14.252 -2.126 1.00 . A A . 21 SER HB2 1 1
3 3463 1 1 21 SER HB3 H 16.585 -15.443 -3.109 1.00 . A A . 21 SER HB3 1 1
3 3464 1 1 21 SER HG H 17.587 -13.553 -1.326 1.00 . A A . 21 SER HG 1 1
3 3465 1 1 21 SER N N 16.519 -12.092 -3.549 1.00 . A A . 21 SER N 1 1
3 3466 1 1 21 SER O O 15.272 -14.038 -5.973 1.00 . A A . 21 SER O 1 1
3 3467 1 1 21 SER OG O 17.769 -14.178 -2.032 1.00 . A A . 21 SER OG 1 1
3 3468 1 1 22 GLU C C 11.654 -13.867 -3.725 1.00 . A A . 22 GLU C 1 1
3 3469 1 1 22 GLU CA C 12.799 -14.017 -4.722 1.00 . A A . 22 GLU CA 1 1
3 3470 1 1 22 GLU CB C 12.786 -15.426 -5.321 1.00 . A A . 22 GLU CB 1 1
3 3471 1 1 22 GLU CD C 11.641 -17.069 -6.859 1.00 . A A . 22 GLU CD 1 1
3 3472 1 1 22 GLU CG C 11.650 -15.658 -6.303 1.00 . A A . 22 GLU CG 1 1
3 3473 1 1 22 GLU H H 14.107 -13.540 -3.127 1.00 . A A . 22 GLU H 1 1
3 3474 1 1 22 GLU HA H 12.666 -13.298 -5.515 1.00 . A A . 22 GLU HA 1 1
3 3475 1 1 22 GLU HB2 H 13.720 -15.593 -5.836 1.00 . A A . 22 GLU HB2 1 1
3 3476 1 1 22 GLU HB3 H 12.694 -16.143 -4.520 1.00 . A A . 22 GLU HB3 1 1
3 3477 1 1 22 GLU HG2 H 10.712 -15.481 -5.798 1.00 . A A . 22 GLU HG2 1 1
3 3478 1 1 22 GLU HG3 H 11.752 -14.963 -7.124 1.00 . A A . 22 GLU HG3 1 1
3 3479 1 1 22 GLU N N 14.083 -13.750 -4.084 1.00 . A A . 22 GLU N 1 1
3 3480 1 1 22 GLU O O 10.556 -13.437 -4.081 1.00 . A A . 22 GLU O 1 1
3 3481 1 1 22 GLU OE1 O 12.734 -17.607 -7.134 1.00 . A A . 22 GLU OE1 1 1
3 3482 1 1 22 GLU OE2 O 10.540 -17.635 -7.021 1.00 . A A . 22 GLU OE2 1 1
3 3483 1 1 23 THR C C 10.113 -12.838 -1.539 1.00 . A A . 23 THR C 1 1
3 3484 1 1 23 THR CA C 10.910 -14.132 -1.422 1.00 . A A . 23 THR CA 1 1
3 3485 1 1 23 THR CB C 11.549 -14.204 -0.022 1.00 . A A . 23 THR CB 1 1
3 3486 1 1 23 THR CG2 C 10.480 -14.238 1.059 1.00 . A A . 23 THR CG2 1 1
3 3487 1 1 23 THR H H 12.811 -14.559 -2.249 1.00 . A A . 23 THR H 1 1
3 3488 1 1 23 THR HA H 10.237 -14.970 -1.530 1.00 . A A . 23 THR HA 1 1
3 3489 1 1 23 THR HB H 12.160 -13.324 0.123 1.00 . A A . 23 THR HB 1 1
3 3490 1 1 23 THR HG1 H 11.845 -16.112 0.378 1.00 . A A . 23 THR HG1 1 1
3 3491 1 1 23 THR HG21 H 10.349 -15.253 1.405 1.00 . A A . 23 THR HG21 1 1
3 3492 1 1 23 THR HG22 H 9.548 -13.870 0.656 1.00 . A A . 23 THR HG22 1 1
3 3493 1 1 23 THR HG23 H 10.785 -13.613 1.886 1.00 . A A . 23 THR HG23 1 1
3 3494 1 1 23 THR N N 11.917 -14.224 -2.472 1.00 . A A . 23 THR N 1 1
3 3495 1 1 23 THR O O 8.893 -12.832 -1.372 1.00 . A A . 23 THR O 1 1
3 3496 1 1 23 THR OG1 O 12.376 -15.369 0.080 1.00 . A A . 23 THR OG1 1 1
3 3497 1 1 24 ARG C C 9.022 -10.506 -2.974 1.00 . A A . 24 ARG C 1 1
3 3498 1 1 24 ARG CA C 10.165 -10.442 -1.965 1.00 . A A . 24 ARG CA 1 1
3 3499 1 1 24 ARG CB C 11.184 -9.388 -2.398 1.00 . A A . 24 ARG CB 1 1
3 3500 1 1 24 ARG CD C 11.620 -7.008 -3.077 1.00 . A A . 24 ARG CD 1 1
3 3501 1 1 24 ARG CG C 10.559 -8.054 -2.773 1.00 . A A . 24 ARG CG 1 1
3 3502 1 1 24 ARG CZ C 12.345 -5.734 -5.052 1.00 . A A . 24 ARG CZ 1 1
3 3503 1 1 24 ARG H H 11.779 -11.811 -1.947 1.00 . A A . 24 ARG H 1 1
3 3504 1 1 24 ARG HA H 9.763 -10.166 -1.001 1.00 . A A . 24 ARG HA 1 1
3 3505 1 1 24 ARG HB2 H 11.878 -9.219 -1.587 1.00 . A A . 24 ARG HB2 1 1
3 3506 1 1 24 ARG HB3 H 11.727 -9.760 -3.253 1.00 . A A . 24 ARG HB3 1 1
3 3507 1 1 24 ARG HD2 H 11.603 -6.260 -2.299 1.00 . A A . 24 ARG HD2 1 1
3 3508 1 1 24 ARG HD3 H 12.586 -7.489 -3.093 1.00 . A A . 24 ARG HD3 1 1
3 3509 1 1 24 ARG HE H 10.486 -6.384 -4.734 1.00 . A A . 24 ARG HE 1 1
3 3510 1 1 24 ARG HG2 H 9.943 -8.191 -3.650 1.00 . A A . 24 ARG HG2 1 1
3 3511 1 1 24 ARG HG3 H 9.950 -7.709 -1.952 1.00 . A A . 24 ARG HG3 1 1
3 3512 1 1 24 ARG HH11 H 13.799 -6.110 -3.701 1.00 . A A . 24 ARG HH11 1 1
3 3513 1 1 24 ARG HH12 H 14.297 -5.213 -5.098 1.00 . A A . 24 ARG HH12 1 1
3 3514 1 1 24 ARG HH21 H 11.129 -5.205 -6.577 1.00 . A A . 24 ARG HH21 1 1
3 3515 1 1 24 ARG HH22 H 12.778 -4.698 -6.732 1.00 . A A . 24 ARG HH22 1 1
3 3516 1 1 24 ARG N N 10.809 -11.743 -1.826 1.00 . A A . 24 ARG N 1 1
3 3517 1 1 24 ARG NE N 11.393 -6.356 -4.364 1.00 . A A . 24 ARG NE 1 1
3 3518 1 1 24 ARG NH1 N 13.582 -5.681 -4.577 1.00 . A A . 24 ARG NH1 1 1
3 3519 1 1 24 ARG NH2 N 12.061 -5.165 -6.216 1.00 . A A . 24 ARG NH2 1 1
3 3520 1 1 24 ARG O O 7.933 -9.988 -2.727 1.00 . A A . 24 ARG O 1 1
3 3521 1 1 25 ALA C C 7.008 -11.936 -4.620 1.00 . A A . 25 ALA C 1 1
3 3522 1 1 25 ALA CA C 8.273 -11.276 -5.157 1.00 . A A . 25 ALA CA 1 1
3 3523 1 1 25 ALA CB C 8.830 -12.073 -6.328 1.00 . A A . 25 ALA CB 1 1
3 3524 1 1 25 ALA H H 10.167 -11.536 -4.249 1.00 . A A . 25 ALA H 1 1
3 3525 1 1 25 ALA HA H 8.028 -10.286 -5.512 1.00 . A A . 25 ALA HA 1 1
3 3526 1 1 25 ALA HB1 H 9.708 -11.577 -6.714 1.00 . A A . 25 ALA HB1 1 1
3 3527 1 1 25 ALA HB2 H 9.094 -13.065 -5.993 1.00 . A A . 25 ALA HB2 1 1
3 3528 1 1 25 ALA HB3 H 8.083 -12.141 -7.104 1.00 . A A . 25 ALA HB3 1 1
3 3529 1 1 25 ALA N N 9.279 -11.144 -4.111 1.00 . A A . 25 ALA N 1 1
3 3530 1 1 25 ALA O O 5.894 -11.524 -4.945 1.00 . A A . 25 ALA O 1 1
3 3531 1 1 26 LYS C C 5.149 -12.731 -2.439 1.00 . A A . 26 LYS C 1 1
3 3532 1 1 26 LYS CA C 6.057 -13.682 -3.214 1.00 . A A . 26 LYS CA 1 1
3 3533 1 1 26 LYS CB C 6.557 -14.794 -2.290 1.00 . A A . 26 LYS CB 1 1
3 3534 1 1 26 LYS CD C 8.036 -16.809 -2.047 1.00 . A A . 26 LYS CD 1 1
3 3535 1 1 26 LYS CE C 9.316 -17.356 -2.662 1.00 . A A . 26 LYS CE 1 1
3 3536 1 1 26 LYS CG C 7.295 -15.904 -3.017 1.00 . A A . 26 LYS CG 1 1
3 3537 1 1 26 LYS H H 8.097 -13.247 -3.576 1.00 . A A . 26 LYS H 1 1
3 3538 1 1 26 LYS HA H 5.492 -14.123 -4.021 1.00 . A A . 26 LYS HA 1 1
3 3539 1 1 26 LYS HB2 H 7.226 -14.364 -1.558 1.00 . A A . 26 LYS HB2 1 1
3 3540 1 1 26 LYS HB3 H 5.710 -15.228 -1.778 1.00 . A A . 26 LYS HB3 1 1
3 3541 1 1 26 LYS HD2 H 8.289 -16.244 -1.163 1.00 . A A . 26 LYS HD2 1 1
3 3542 1 1 26 LYS HD3 H 7.395 -17.636 -1.778 1.00 . A A . 26 LYS HD3 1 1
3 3543 1 1 26 LYS HE2 H 9.063 -17.907 -3.555 1.00 . A A . 26 LYS HE2 1 1
3 3544 1 1 26 LYS HE3 H 9.958 -16.526 -2.920 1.00 . A A . 26 LYS HE3 1 1
3 3545 1 1 26 LYS HG2 H 6.581 -16.495 -3.570 1.00 . A A . 26 LYS HG2 1 1
3 3546 1 1 26 LYS HG3 H 8.007 -15.463 -3.700 1.00 . A A . 26 LYS HG3 1 1
3 3547 1 1 26 LYS HZ1 H 9.362 -18.778 -1.133 1.00 . A A . 26 LYS HZ1 1 1
3 3548 1 1 26 LYS HZ2 H 10.667 -17.701 -1.106 1.00 . A A . 26 LYS HZ2 1 1
3 3549 1 1 26 LYS HZ3 H 10.617 -18.939 -2.257 1.00 . A A . 26 LYS HZ3 1 1
3 3550 1 1 26 LYS N N 7.184 -12.964 -3.797 1.00 . A A . 26 LYS N 1 1
3 3551 1 1 26 LYS NZ N 10.041 -18.256 -1.725 1.00 . A A . 26 LYS NZ 1 1
3 3552 1 1 26 LYS O O 3.943 -12.954 -2.339 1.00 . A A . 26 LYS O 1 1
3 3553 1 1 27 PHE C C 4.389 -9.621 -2.049 1.00 . A A . 27 PHE C 1 1
3 3554 1 1 27 PHE CA C 4.981 -10.687 -1.130 1.00 . A A . 27 PHE CA 1 1
3 3555 1 1 27 PHE CB C 5.876 -10.029 -0.079 1.00 . A A . 27 PHE CB 1 1
3 3556 1 1 27 PHE CD1 C 5.276 -7.597 -0.244 1.00 . A A . 27 PHE CD1 1 1
3 3557 1 1 27 PHE CD2 C 4.776 -8.754 1.781 1.00 . A A . 27 PHE CD2 1 1
3 3558 1 1 27 PHE CE1 C 4.745 -6.436 0.284 1.00 . A A . 27 PHE CE1 1 1
3 3559 1 1 27 PHE CE2 C 4.243 -7.596 2.314 1.00 . A A . 27 PHE CE2 1 1
3 3560 1 1 27 PHE CG C 5.298 -8.768 0.497 1.00 . A A . 27 PHE CG 1 1
3 3561 1 1 27 PHE CZ C 4.228 -6.436 1.565 1.00 . A A . 27 PHE CZ 1 1
3 3562 1 1 27 PHE H H 6.703 -11.548 -2.010 1.00 . A A . 27 PHE H 1 1
3 3563 1 1 27 PHE HA H 4.175 -11.204 -0.632 1.00 . A A . 27 PHE HA 1 1
3 3564 1 1 27 PHE HB2 H 6.035 -10.723 0.733 1.00 . A A . 27 PHE HB2 1 1
3 3565 1 1 27 PHE HB3 H 6.826 -9.784 -0.529 1.00 . A A . 27 PHE HB3 1 1
3 3566 1 1 27 PHE HD1 H 5.681 -7.597 -1.246 1.00 . A A . 27 PHE HD1 1 1
3 3567 1 1 27 PHE HD2 H 4.788 -9.660 2.369 1.00 . A A . 27 PHE HD2 1 1
3 3568 1 1 27 PHE HE1 H 4.735 -5.531 -0.304 1.00 . A A . 27 PHE HE1 1 1
3 3569 1 1 27 PHE HE2 H 3.839 -7.597 3.315 1.00 . A A . 27 PHE HE2 1 1
3 3570 1 1 27 PHE HZ H 3.811 -5.528 1.979 1.00 . A A . 27 PHE HZ 1 1
3 3571 1 1 27 PHE N N 5.737 -11.672 -1.895 1.00 . A A . 27 PHE N 1 1
3 3572 1 1 27 PHE O O 3.341 -9.048 -1.756 1.00 . A A . 27 PHE O 1 1
3 3573 1 1 28 GLU C C 3.448 -8.901 -4.948 1.00 . A A . 28 GLU C 1 1
3 3574 1 1 28 GLU CA C 4.613 -8.365 -4.122 1.00 . A A . 28 GLU CA 1 1
3 3575 1 1 28 GLU CB C 5.761 -7.952 -5.045 1.00 . A A . 28 GLU CB 1 1
3 3576 1 1 28 GLU CD C 7.180 -6.048 -5.909 1.00 . A A . 28 GLU CD 1 1
3 3577 1 1 28 GLU CG C 6.243 -6.529 -4.817 1.00 . A A . 28 GLU CG 1 1
3 3578 1 1 28 GLU H H 5.900 -9.853 -3.338 1.00 . A A . 28 GLU H 1 1
3 3579 1 1 28 GLU HA H 4.280 -7.500 -3.569 1.00 . A A . 28 GLU HA 1 1
3 3580 1 1 28 GLU HB2 H 6.593 -8.622 -4.890 1.00 . A A . 28 GLU HB2 1 1
3 3581 1 1 28 GLU HB3 H 5.430 -8.037 -6.070 1.00 . A A . 28 GLU HB3 1 1
3 3582 1 1 28 GLU HG2 H 5.387 -5.873 -4.784 1.00 . A A . 28 GLU HG2 1 1
3 3583 1 1 28 GLU HG3 H 6.765 -6.486 -3.872 1.00 . A A . 28 GLU HG3 1 1
3 3584 1 1 28 GLU N N 5.071 -9.363 -3.160 1.00 . A A . 28 GLU N 1 1
3 3585 1 1 28 GLU O O 2.347 -8.351 -4.919 1.00 . A A . 28 GLU O 1 1
3 3586 1 1 28 GLU OE1 O 6.778 -6.078 -7.091 1.00 . A A . 28 GLU OE1 1 1
3 3587 1 1 28 GLU OE2 O 8.314 -5.643 -5.581 1.00 . A A . 28 GLU OE2 1 1
3 3588 1 1 29 SER C C 1.300 -10.480 -5.867 1.00 . A A . 29 SER C 1 1
3 3589 1 1 29 SER CA C 2.673 -10.585 -6.525 1.00 . A A . 29 SER CA 1 1
3 3590 1 1 29 SER CB C 3.009 -12.053 -6.797 1.00 . A A . 29 SER CB 1 1
3 3591 1 1 29 SER H H 4.597 -10.371 -5.668 1.00 . A A . 29 SER H 1 1
3 3592 1 1 29 SER HA H 2.651 -10.051 -7.463 1.00 . A A . 29 SER HA 1 1
3 3593 1 1 29 SER HB2 H 2.301 -12.457 -7.503 1.00 . A A . 29 SER HB2 1 1
3 3594 1 1 29 SER HB3 H 4.006 -12.120 -7.208 1.00 . A A . 29 SER HB3 1 1
3 3595 1 1 29 SER HG H 3.683 -13.441 -5.591 1.00 . A A . 29 SER HG 1 1
3 3596 1 1 29 SER N N 3.699 -9.977 -5.687 1.00 . A A . 29 SER N 1 1
3 3597 1 1 29 SER O O 0.292 -10.255 -6.538 1.00 . A A . 29 SER O 1 1
3 3598 1 1 29 SER OG O 2.954 -12.818 -5.605 1.00 . A A . 29 SER OG 1 1
3 3599 1 1 30 LEU C C -0.727 -9.277 -4.114 1.00 . A A . 30 LEU C 1 1
3 3600 1 1 30 LEU CA C 0.022 -10.568 -3.797 1.00 . A A . 30 LEU CA 1 1
3 3601 1 1 30 LEU CB C 0.302 -10.653 -2.296 1.00 . A A . 30 LEU CB 1 1
3 3602 1 1 30 LEU CD1 C 1.289 -11.914 -0.367 1.00 . A A . 30 LEU CD1 1 1
3 3603 1 1 30 LEU CD2 C -0.499 -12.969 -1.764 1.00 . A A . 30 LEU CD2 1 1
3 3604 1 1 30 LEU CG C 0.699 -12.031 -1.765 1.00 . A A . 30 LEU CG 1 1
3 3605 1 1 30 LEU H H 2.105 -10.821 -4.069 1.00 . A A . 30 LEU H 1 1
3 3606 1 1 30 LEU HA H -0.592 -11.407 -4.089 1.00 . A A . 30 LEU HA 1 1
3 3607 1 1 30 LEU HB2 H 1.103 -9.967 -2.070 1.00 . A A . 30 LEU HB2 1 1
3 3608 1 1 30 LEU HB3 H -0.593 -10.342 -1.776 1.00 . A A . 30 LEU HB3 1 1
3 3609 1 1 30 LEU HD11 H 2.001 -11.103 -0.343 1.00 . A A . 30 LEU HD11 1 1
3 3610 1 1 30 LEU HD12 H 1.784 -12.837 -0.107 1.00 . A A . 30 LEU HD12 1 1
3 3611 1 1 30 LEU HD13 H 0.497 -11.719 0.342 1.00 . A A . 30 LEU HD13 1 1
3 3612 1 1 30 LEU HD21 H -1.400 -12.401 -1.944 1.00 . A A . 30 LEU HD21 1 1
3 3613 1 1 30 LEU HD22 H -0.569 -13.461 -0.805 1.00 . A A . 30 LEU HD22 1 1
3 3614 1 1 30 LEU HD23 H -0.378 -13.708 -2.541 1.00 . A A . 30 LEU HD23 1 1
3 3615 1 1 30 LEU HG H 1.456 -12.454 -2.411 1.00 . A A . 30 LEU HG 1 1
3 3616 1 1 30 LEU N N 1.270 -10.644 -4.549 1.00 . A A . 30 LEU N 1 1
3 3617 1 1 30 LEU O O -1.835 -9.306 -4.651 1.00 . A A . 30 LEU O 1 1
3 3618 1 1 31 PHE C C -0.761 -6.541 -5.525 1.00 . A A . 31 PHE C 1 1
3 3619 1 1 31 PHE CA C -0.722 -6.844 -4.030 1.00 . A A . 31 PHE CA 1 1
3 3620 1 1 31 PHE CB C 0.052 -5.748 -3.295 1.00 . A A . 31 PHE CB 1 1
3 3621 1 1 31 PHE CD1 C 1.480 -6.850 -1.551 1.00 . A A . 31 PHE CD1 1 1
3 3622 1 1 31 PHE CD2 C -0.454 -5.651 -0.839 1.00 . A A . 31 PHE CD2 1 1
3 3623 1 1 31 PHE CE1 C 1.771 -7.167 -0.238 1.00 . A A . 31 PHE CE1 1 1
3 3624 1 1 31 PHE CE2 C -0.169 -5.965 0.477 1.00 . A A . 31 PHE CE2 1 1
3 3625 1 1 31 PHE CG C 0.365 -6.090 -1.866 1.00 . A A . 31 PHE CG 1 1
3 3626 1 1 31 PHE CZ C 0.946 -6.723 0.778 1.00 . A A . 31 PHE CZ 1 1
3 3627 1 1 31 PHE H H 0.768 -8.189 -3.354 1.00 . A A . 31 PHE H 1 1
3 3628 1 1 31 PHE HA H -1.732 -6.875 -3.654 1.00 . A A . 31 PHE HA 1 1
3 3629 1 1 31 PHE HB2 H 0.986 -5.571 -3.806 1.00 . A A . 31 PHE HB2 1 1
3 3630 1 1 31 PHE HB3 H -0.534 -4.841 -3.299 1.00 . A A . 31 PHE HB3 1 1
3 3631 1 1 31 PHE HD1 H 2.126 -7.197 -2.344 1.00 . A A . 31 PHE HD1 1 1
3 3632 1 1 31 PHE HD2 H -1.327 -5.058 -1.074 1.00 . A A . 31 PHE HD2 1 1
3 3633 1 1 31 PHE HE1 H 2.642 -7.759 -0.004 1.00 . A A . 31 PHE HE1 1 1
3 3634 1 1 31 PHE HE2 H -0.816 -5.616 1.268 1.00 . A A . 31 PHE HE2 1 1
3 3635 1 1 31 PHE HZ H 1.171 -6.970 1.805 1.00 . A A . 31 PHE HZ 1 1
3 3636 1 1 31 PHE N N -0.114 -8.147 -3.779 1.00 . A A . 31 PHE N 1 1
3 3637 1 1 31 PHE O O -1.803 -6.176 -6.068 1.00 . A A . 31 PHE O 1 1
3 3638 1 1 32 ARG C C -0.667 -7.100 -8.368 1.00 . A A . 32 ARG C 1 1
3 3639 1 1 32 ARG CA C 0.482 -6.434 -7.614 1.00 . A A . 32 ARG CA 1 1
3 3640 1 1 32 ARG CB C 1.821 -6.939 -8.155 1.00 . A A . 32 ARG CB 1 1
3 3641 1 1 32 ARG CD C 1.918 -6.234 -10.566 1.00 . A A . 32 ARG CD 1 1
3 3642 1 1 32 ARG CG C 2.462 -6.001 -9.166 1.00 . A A . 32 ARG CG 1 1
3 3643 1 1 32 ARG CZ C 3.934 -6.048 -11.960 1.00 . A A . 32 ARG CZ 1 1
3 3644 1 1 32 ARG H H 1.181 -6.987 -5.695 1.00 . A A . 32 ARG H 1 1
3 3645 1 1 32 ARG HA H 0.423 -5.366 -7.763 1.00 . A A . 32 ARG HA 1 1
3 3646 1 1 32 ARG HB2 H 2.505 -7.065 -7.330 1.00 . A A . 32 ARG HB2 1 1
3 3647 1 1 32 ARG HB3 H 1.665 -7.894 -8.633 1.00 . A A . 32 ARG HB3 1 1
3 3648 1 1 32 ARG HD2 H 1.889 -7.297 -10.754 1.00 . A A . 32 ARG HD2 1 1
3 3649 1 1 32 ARG HD3 H 0.917 -5.832 -10.620 1.00 . A A . 32 ARG HD3 1 1
3 3650 1 1 32 ARG HE H 2.390 -4.787 -12.016 1.00 . A A . 32 ARG HE 1 1
3 3651 1 1 32 ARG HG2 H 2.256 -4.980 -8.877 1.00 . A A . 32 ARG HG2 1 1
3 3652 1 1 32 ARG HG3 H 3.529 -6.167 -9.170 1.00 . A A . 32 ARG HG3 1 1
3 3653 1 1 32 ARG HH11 H 3.920 -7.621 -10.693 1.00 . A A . 32 ARG HH11 1 1
3 3654 1 1 32 ARG HH12 H 5.335 -7.478 -11.681 1.00 . A A . 32 ARG HH12 1 1
3 3655 1 1 32 ARG HH21 H 4.249 -4.588 -13.322 1.00 . A A . 32 ARG HH21 1 1
3 3656 1 1 32 ARG HH22 H 5.522 -5.751 -13.175 1.00 . A A . 32 ARG HH22 1 1
3 3657 1 1 32 ARG N N 0.384 -6.694 -6.183 1.00 . A A . 32 ARG N 1 1
3 3658 1 1 32 ARG NE N 2.743 -5.594 -11.587 1.00 . A A . 32 ARG NE 1 1
3 3659 1 1 32 ARG NH1 N 4.438 -7.138 -11.397 1.00 . A A . 32 ARG NH1 1 1
3 3660 1 1 32 ARG NH2 N 4.626 -5.410 -12.896 1.00 . A A . 32 ARG NH2 1 1
3 3661 1 1 32 ARG O O -1.300 -6.485 -9.227 1.00 . A A . 32 ARG O 1 1
3 3662 1 1 33 THR C C -3.243 -8.246 -8.870 1.00 . A A . 33 THR C 1 1
3 3663 1 1 33 THR CA C -2.000 -9.110 -8.686 1.00 . A A . 33 THR CA 1 1
3 3664 1 1 33 THR CB C -2.376 -10.364 -7.876 1.00 . A A . 33 THR CB 1 1
3 3665 1 1 33 THR CG2 C -3.696 -10.947 -8.359 1.00 . A A . 33 THR CG2 1 1
3 3666 1 1 33 THR H H -0.390 -8.797 -7.349 1.00 . A A . 33 THR H 1 1
3 3667 1 1 33 THR HA H -1.646 -9.427 -9.657 1.00 . A A . 33 THR HA 1 1
3 3668 1 1 33 THR HB H -2.483 -10.085 -6.837 1.00 . A A . 33 THR HB 1 1
3 3669 1 1 33 THR HG1 H -0.903 -11.453 -7.144 1.00 . A A . 33 THR HG1 1 1
3 3670 1 1 33 THR HG21 H -4.480 -10.687 -7.664 1.00 . A A . 33 THR HG21 1 1
3 3671 1 1 33 THR HG22 H -3.612 -12.021 -8.425 1.00 . A A . 33 THR HG22 1 1
3 3672 1 1 33 THR HG23 H -3.931 -10.543 -9.332 1.00 . A A . 33 THR HG23 1 1
3 3673 1 1 33 THR N N -0.930 -8.361 -8.041 1.00 . A A . 33 THR N 1 1
3 3674 1 1 33 THR O O -3.962 -8.381 -9.861 1.00 . A A . 33 THR O 1 1
3 3675 1 1 33 THR OG1 O -1.344 -11.350 -7.991 1.00 . A A . 33 THR OG1 1 1
3 3676 1 1 34 TYR C C -4.404 -5.322 -8.938 1.00 . A A . 34 TYR C 1 1
3 3677 1 1 34 TYR CA C -4.646 -6.476 -7.969 1.00 . A A . 34 TYR CA 1 1
3 3678 1 1 34 TYR CB C -4.964 -5.928 -6.576 1.00 . A A . 34 TYR CB 1 1
3 3679 1 1 34 TYR CD1 C -6.022 -8.021 -5.643 1.00 . A A . 34 TYR CD1 1 1
3 3680 1 1 34 TYR CD2 C -4.273 -6.992 -4.393 1.00 . A A . 34 TYR CD2 1 1
3 3681 1 1 34 TYR CE1 C -6.141 -9.004 -4.678 1.00 . A A . 34 TYR CE1 1 1
3 3682 1 1 34 TYR CE2 C -4.383 -7.971 -3.424 1.00 . A A . 34 TYR CE2 1 1
3 3683 1 1 34 TYR CG C -5.088 -7.000 -5.518 1.00 . A A . 34 TYR CG 1 1
3 3684 1 1 34 TYR CZ C -5.319 -8.974 -3.571 1.00 . A A . 34 TYR CZ 1 1
3 3685 1 1 34 TYR H H -2.878 -7.300 -7.148 1.00 . A A . 34 TYR H 1 1
3 3686 1 1 34 TYR HA H -5.488 -7.053 -8.319 1.00 . A A . 34 TYR HA 1 1
3 3687 1 1 34 TYR HB2 H -4.177 -5.254 -6.274 1.00 . A A . 34 TYR HB2 1 1
3 3688 1 1 34 TYR HB3 H -5.899 -5.388 -6.614 1.00 . A A . 34 TYR HB3 1 1
3 3689 1 1 34 TYR HD1 H -6.665 -8.041 -6.511 1.00 . A A . 34 TYR HD1 1 1
3 3690 1 1 34 TYR HD2 H -3.542 -6.205 -4.282 1.00 . A A . 34 TYR HD2 1 1
3 3691 1 1 34 TYR HE1 H -6.874 -9.789 -4.793 1.00 . A A . 34 TYR HE1 1 1
3 3692 1 1 34 TYR HE2 H -3.740 -7.948 -2.558 1.00 . A A . 34 TYR HE2 1 1
3 3693 1 1 34 TYR HH H -4.565 -10.318 -2.421 1.00 . A A . 34 TYR HH 1 1
3 3694 1 1 34 TYR N N -3.489 -7.361 -7.913 1.00 . A A . 34 TYR N 1 1
3 3695 1 1 34 TYR O O -4.974 -5.283 -10.028 1.00 . A A . 34 TYR O 1 1
3 3696 1 1 34 TYR OH O -5.433 -9.950 -2.608 1.00 . A A . 34 TYR OH 1 1
3 3697 1 1 35 ASP C C -1.822 -3.347 -9.933 1.00 . A A . 35 ASP C 1 1
3 3698 1 1 35 ASP CA C -3.232 -3.232 -9.364 1.00 . A A . 35 ASP CA 1 1
3 3699 1 1 35 ASP CB C -3.364 -1.941 -8.554 1.00 . A A . 35 ASP CB 1 1
3 3700 1 1 35 ASP CG C -3.677 -0.741 -9.426 1.00 . A A . 35 ASP CG 1 1
3 3701 1 1 35 ASP H H -3.130 -4.474 -7.651 1.00 . A A . 35 ASP H 1 1
3 3702 1 1 35 ASP HA H -3.935 -3.207 -10.182 1.00 . A A . 35 ASP HA 1 1
3 3703 1 1 35 ASP HB2 H -4.161 -2.055 -7.833 1.00 . A A . 35 ASP HB2 1 1
3 3704 1 1 35 ASP HB3 H -2.437 -1.753 -8.034 1.00 . A A . 35 ASP HB3 1 1
3 3705 1 1 35 ASP N N -3.553 -4.386 -8.532 1.00 . A A . 35 ASP N 1 1
3 3706 1 1 35 ASP O O -0.925 -3.898 -9.293 1.00 . A A . 35 ASP O 1 1
3 3707 1 1 35 ASP OD1 O -4.874 -0.475 -9.662 1.00 . A A . 35 ASP OD1 1 1
3 3708 1 1 35 ASP OD2 O -2.725 -0.067 -9.873 1.00 . A A . 35 ASP OD2 1 1
3 3709 1 1 36 LYS C C 0.465 -1.599 -11.515 1.00 . A A . 36 LYS C 1 1
3 3710 1 1 36 LYS CA C -0.331 -2.869 -11.797 1.00 . A A . 36 LYS CA 1 1
3 3711 1 1 36 LYS CB C -0.504 -3.051 -13.306 1.00 . A A . 36 LYS CB 1 1
3 3712 1 1 36 LYS CD C -0.311 -5.241 -14.521 1.00 . A A . 36 LYS CD 1 1
3 3713 1 1 36 LYS CE C -1.095 -5.951 -15.614 1.00 . A A . 36 LYS CE 1 1
3 3714 1 1 36 LYS CG C -1.207 -4.342 -13.687 1.00 . A A . 36 LYS CG 1 1
3 3715 1 1 36 LYS H H -2.385 -2.400 -11.601 1.00 . A A . 36 LYS H 1 1
3 3716 1 1 36 LYS HA H 0.212 -3.715 -11.401 1.00 . A A . 36 LYS HA 1 1
3 3717 1 1 36 LYS HB2 H -1.080 -2.224 -13.692 1.00 . A A . 36 LYS HB2 1 1
3 3718 1 1 36 LYS HB3 H 0.471 -3.047 -13.772 1.00 . A A . 36 LYS HB3 1 1
3 3719 1 1 36 LYS HD2 H 0.460 -4.641 -14.980 1.00 . A A . 36 LYS HD2 1 1
3 3720 1 1 36 LYS HD3 H 0.142 -5.982 -13.876 1.00 . A A . 36 LYS HD3 1 1
3 3721 1 1 36 LYS HE2 H -1.566 -6.825 -15.192 1.00 . A A . 36 LYS HE2 1 1
3 3722 1 1 36 LYS HE3 H -1.854 -5.279 -15.989 1.00 . A A . 36 LYS HE3 1 1
3 3723 1 1 36 LYS HG2 H -1.489 -4.868 -12.786 1.00 . A A . 36 LYS HG2 1 1
3 3724 1 1 36 LYS HG3 H -2.094 -4.104 -14.258 1.00 . A A . 36 LYS HG3 1 1
3 3725 1 1 36 LYS HZ1 H 0.720 -5.931 -16.648 1.00 . A A . 36 LYS HZ1 1 1
3 3726 1 1 36 LYS HZ2 H -0.636 -6.075 -17.648 1.00 . A A . 36 LYS HZ2 1 1
3 3727 1 1 36 LYS HZ3 H -0.108 -7.404 -16.745 1.00 . A A . 36 LYS HZ3 1 1
3 3728 1 1 36 LYS N N -1.631 -2.826 -11.140 1.00 . A A . 36 LYS N 1 1
3 3729 1 1 36 LYS NZ N -0.219 -6.370 -16.743 1.00 . A A . 36 LYS NZ 1 1
3 3730 1 1 36 LYS O O 1.684 -1.569 -11.679 1.00 . A A . 36 LYS O 1 1
3 3731 1 1 37 ASP C C 0.665 0.853 -9.284 1.00 . A A . 37 ASP C 1 1
3 3732 1 1 37 ASP CA C 0.407 0.721 -10.781 1.00 . A A . 37 ASP CA 1 1
3 3733 1 1 37 ASP CB C -0.461 1.884 -11.266 1.00 . A A . 37 ASP CB 1 1
3 3734 1 1 37 ASP CG C 0.168 2.633 -12.424 1.00 . A A . 37 ASP CG 1 1
3 3735 1 1 37 ASP H H -1.204 -0.638 -10.977 1.00 . A A . 37 ASP H 1 1
3 3736 1 1 37 ASP HA H 1.353 0.750 -11.301 1.00 . A A . 37 ASP HA 1 1
3 3737 1 1 37 ASP HB2 H -1.419 1.500 -11.588 1.00 . A A . 37 ASP HB2 1 1
3 3738 1 1 37 ASP HB3 H -0.610 2.576 -10.450 1.00 . A A . 37 ASP HB3 1 1
3 3739 1 1 37 ASP N N -0.234 -0.552 -11.089 1.00 . A A . 37 ASP N 1 1
3 3740 1 1 37 ASP O O 0.682 1.956 -8.740 1.00 . A A . 37 ASP O 1 1
3 3741 1 1 37 ASP OD1 O 1.201 3.300 -12.208 1.00 . A A . 37 ASP OD1 1 1
3 3742 1 1 37 ASP OD2 O -0.372 2.550 -13.547 1.00 . A A . 37 ASP OD2 1 1
3 3743 1 1 38 THR C C 2.612 -0.191 -6.892 1.00 . A A . 38 THR C 1 1
3 3744 1 1 38 THR CA C 1.121 -0.296 -7.187 1.00 . A A . 38 THR CA 1 1
3 3745 1 1 38 THR CB C 0.568 -1.576 -6.529 1.00 . A A . 38 THR CB 1 1
3 3746 1 1 38 THR CG2 C -0.752 -1.296 -5.827 1.00 . A A . 38 THR CG2 1 1
3 3747 1 1 38 THR H H 0.840 -1.132 -9.111 1.00 . A A . 38 THR H 1 1
3 3748 1 1 38 THR HA H 0.616 0.554 -6.751 1.00 . A A . 38 THR HA 1 1
3 3749 1 1 38 THR HB H 1.283 -1.922 -5.796 1.00 . A A . 38 THR HB 1 1
3 3750 1 1 38 THR HG1 H -0.318 -3.188 -7.238 1.00 . A A . 38 THR HG1 1 1
3 3751 1 1 38 THR HG21 H -1.433 -0.822 -6.517 1.00 . A A . 38 THR HG21 1 1
3 3752 1 1 38 THR HG22 H -0.580 -0.643 -4.984 1.00 . A A . 38 THR HG22 1 1
3 3753 1 1 38 THR HG23 H -1.179 -2.226 -5.481 1.00 . A A . 38 THR HG23 1 1
3 3754 1 1 38 THR N N 0.866 -0.283 -8.622 1.00 . A A . 38 THR N 1 1
3 3755 1 1 38 THR O O 3.420 -0.938 -7.445 1.00 . A A . 38 THR O 1 1
3 3756 1 1 38 THR OG1 O 0.382 -2.593 -7.519 1.00 . A A . 38 THR OG1 1 1
3 3757 1 1 39 THR C C 4.668 0.354 -4.276 1.00 . A A . 39 THR C 1 1
3 3758 1 1 39 THR CA C 4.370 0.946 -5.649 1.00 . A A . 39 THR CA 1 1
3 3759 1 1 39 THR CB C 4.735 2.442 -5.641 1.00 . A A . 39 THR CB 1 1
3 3760 1 1 39 THR CG2 C 4.578 3.046 -7.028 1.00 . A A . 39 THR CG2 1 1
3 3761 1 1 39 THR H H 2.284 1.307 -5.610 1.00 . A A . 39 THR H 1 1
3 3762 1 1 39 THR HA H 4.984 0.450 -6.386 1.00 . A A . 39 THR HA 1 1
3 3763 1 1 39 THR HB H 5.767 2.543 -5.335 1.00 . A A . 39 THR HB 1 1
3 3764 1 1 39 THR HG1 H 2.984 3.065 -4.981 1.00 . A A . 39 THR HG1 1 1
3 3765 1 1 39 THR HG21 H 3.625 3.548 -7.096 1.00 . A A . 39 THR HG21 1 1
3 3766 1 1 39 THR HG22 H 4.626 2.261 -7.770 1.00 . A A . 39 THR HG22 1 1
3 3767 1 1 39 THR HG23 H 5.372 3.755 -7.205 1.00 . A A . 39 THR HG23 1 1
3 3768 1 1 39 THR N N 2.974 0.742 -6.017 1.00 . A A . 39 THR N 1 1
3 3769 1 1 39 THR O O 3.900 0.534 -3.331 1.00 . A A . 39 THR O 1 1
3 3770 1 1 39 THR OG1 O 3.902 3.146 -4.712 1.00 . A A . 39 THR OG1 1 1
3 3771 1 1 40 PHE C C 7.441 -0.301 -2.353 1.00 . A A . 40 PHE C 1 1
3 3772 1 1 40 PHE CA C 6.190 -0.971 -2.914 1.00 . A A . 40 PHE CA 1 1
3 3773 1 1 40 PHE CB C 6.445 -2.466 -3.116 1.00 . A A . 40 PHE CB 1 1
3 3774 1 1 40 PHE CD1 C 4.956 -2.953 -5.077 1.00 . A A . 40 PHE CD1 1 1
3 3775 1 1 40 PHE CD2 C 4.548 -4.107 -3.030 1.00 . A A . 40 PHE CD2 1 1
3 3776 1 1 40 PHE CE1 C 3.897 -3.618 -5.666 1.00 . A A . 40 PHE CE1 1 1
3 3777 1 1 40 PHE CE2 C 3.489 -4.776 -3.614 1.00 . A A . 40 PHE CE2 1 1
3 3778 1 1 40 PHE CG C 5.293 -3.190 -3.754 1.00 . A A . 40 PHE CG 1 1
3 3779 1 1 40 PHE CZ C 3.162 -4.530 -4.934 1.00 . A A . 40 PHE CZ 1 1
3 3780 1 1 40 PHE H H 6.360 -0.460 -4.962 1.00 . A A . 40 PHE H 1 1
3 3781 1 1 40 PHE HA H 5.381 -0.844 -2.211 1.00 . A A . 40 PHE HA 1 1
3 3782 1 1 40 PHE HB2 H 7.309 -2.594 -3.750 1.00 . A A . 40 PHE HB2 1 1
3 3783 1 1 40 PHE HB3 H 6.636 -2.923 -2.157 1.00 . A A . 40 PHE HB3 1 1
3 3784 1 1 40 PHE HD1 H 5.531 -2.240 -5.650 1.00 . A A . 40 PHE HD1 1 1
3 3785 1 1 40 PHE HD2 H 4.801 -4.300 -1.998 1.00 . A A . 40 PHE HD2 1 1
3 3786 1 1 40 PHE HE1 H 3.645 -3.423 -6.698 1.00 . A A . 40 PHE HE1 1 1
3 3787 1 1 40 PHE HE2 H 2.916 -5.487 -3.040 1.00 . A A . 40 PHE HE2 1 1
3 3788 1 1 40 PHE HZ H 2.335 -5.050 -5.393 1.00 . A A . 40 PHE HZ 1 1
3 3789 1 1 40 PHE N N 5.789 -0.352 -4.173 1.00 . A A . 40 PHE N 1 1
3 3790 1 1 40 PHE O O 8.375 0.007 -3.091 1.00 . A A . 40 PHE O 1 1
3 3791 1 1 41 GLN C C 9.050 -0.274 0.810 1.00 . A A . 41 GLN C 1 1
3 3792 1 1 41 GLN CA C 8.582 0.553 -0.382 1.00 . A A . 41 GLN CA 1 1
3 3793 1 1 41 GLN CB C 8.209 1.964 0.077 1.00 . A A . 41 GLN CB 1 1
3 3794 1 1 41 GLN CD C 9.361 4.199 -0.175 1.00 . A A . 41 GLN CD 1 1
3 3795 1 1 41 GLN CG C 8.661 3.055 -0.881 1.00 . A A . 41 GLN CG 1 1
3 3796 1 1 41 GLN H H 6.672 -0.350 -0.508 1.00 . A A . 41 GLN H 1 1
3 3797 1 1 41 GLN HA H 9.388 0.619 -1.097 1.00 . A A . 41 GLN HA 1 1
3 3798 1 1 41 GLN HB2 H 7.136 2.025 0.178 1.00 . A A . 41 GLN HB2 1 1
3 3799 1 1 41 GLN HB3 H 8.664 2.150 1.039 1.00 . A A . 41 GLN HB3 1 1
3 3800 1 1 41 GLN HE21 H 7.622 4.877 0.508 1.00 . A A . 41 GLN HE21 1 1
3 3801 1 1 41 GLN HE22 H 9.016 5.788 0.968 1.00 . A A . 41 GLN HE22 1 1
3 3802 1 1 41 GLN HG2 H 9.342 2.625 -1.600 1.00 . A A . 41 GLN HG2 1 1
3 3803 1 1 41 GLN HG3 H 7.794 3.445 -1.395 1.00 . A A . 41 GLN HG3 1 1
3 3804 1 1 41 GLN N N 7.448 -0.080 -1.043 1.00 . A A . 41 GLN N 1 1
3 3805 1 1 41 GLN NE2 N 8.589 5.041 0.501 1.00 . A A . 41 GLN NE2 1 1
3 3806 1 1 41 GLN O O 8.405 -0.291 1.859 1.00 . A A . 41 GLN O 1 1
3 3807 1 1 41 GLN OE1 O 10.585 4.324 -0.236 1.00 . A A . 41 GLN OE1 1 1
3 3808 1 1 42 TYR C C 11.689 -0.993 2.579 1.00 . A A . 42 TYR C 1 1
3 3809 1 1 42 TYR CA C 10.729 -1.792 1.705 1.00 . A A . 42 TYR CA 1 1
3 3810 1 1 42 TYR CB C 11.450 -3.003 1.108 1.00 . A A . 42 TYR CB 1 1
3 3811 1 1 42 TYR CD1 C 9.958 -5.035 1.252 1.00 . A A . 42 TYR CD1 1 1
3 3812 1 1 42 TYR CD2 C 10.195 -3.959 -0.862 1.00 . A A . 42 TYR CD2 1 1
3 3813 1 1 42 TYR CE1 C 9.107 -5.966 0.689 1.00 . A A . 42 TYR CE1 1 1
3 3814 1 1 42 TYR CE2 C 9.343 -4.885 -1.434 1.00 . A A . 42 TYR CE2 1 1
3 3815 1 1 42 TYR CG C 10.517 -4.018 0.488 1.00 . A A . 42 TYR CG 1 1
3 3816 1 1 42 TYR CZ C 8.802 -5.886 -0.654 1.00 . A A . 42 TYR CZ 1 1
3 3817 1 1 42 TYR H H 10.645 -0.906 -0.216 1.00 . A A . 42 TYR H 1 1
3 3818 1 1 42 TYR HA H 9.908 -2.140 2.315 1.00 . A A . 42 TYR HA 1 1
3 3819 1 1 42 TYR HB2 H 12.130 -2.666 0.342 1.00 . A A . 42 TYR HB2 1 1
3 3820 1 1 42 TYR HB3 H 12.010 -3.499 1.888 1.00 . A A . 42 TYR HB3 1 1
3 3821 1 1 42 TYR HD1 H 10.200 -5.094 2.303 1.00 . A A . 42 TYR HD1 1 1
3 3822 1 1 42 TYR HD2 H 10.620 -3.174 -1.471 1.00 . A A . 42 TYR HD2 1 1
3 3823 1 1 42 TYR HE1 H 8.684 -6.750 1.298 1.00 . A A . 42 TYR HE1 1 1
3 3824 1 1 42 TYR HE2 H 9.104 -4.824 -2.485 1.00 . A A . 42 TYR HE2 1 1
3 3825 1 1 42 TYR HH H 7.625 -6.474 -2.057 1.00 . A A . 42 TYR HH 1 1
3 3826 1 1 42 TYR N N 10.176 -0.960 0.643 1.00 . A A . 42 TYR N 1 1
3 3827 1 1 42 TYR O O 12.729 -0.527 2.114 1.00 . A A . 42 TYR O 1 1
3 3828 1 1 42 TYR OH O 7.953 -6.811 -1.220 1.00 . A A . 42 TYR OH 1 1
3 3829 1 1 43 PHE C C 13.008 -1.044 5.637 1.00 . A A . 43 PHE C 1 1
3 3830 1 1 43 PHE CA C 12.163 -0.096 4.792 1.00 . A A . 43 PHE CA 1 1
3 3831 1 1 43 PHE CB C 11.288 0.772 5.699 1.00 . A A . 43 PHE CB 1 1
3 3832 1 1 43 PHE CD1 C 10.626 2.254 3.786 1.00 . A A . 43 PHE CD1 1 1
3 3833 1 1 43 PHE CD2 C 8.974 1.699 5.413 1.00 . A A . 43 PHE CD2 1 1
3 3834 1 1 43 PHE CE1 C 9.697 3.008 3.095 1.00 . A A . 43 PHE CE1 1 1
3 3835 1 1 43 PHE CE2 C 8.041 2.452 4.726 1.00 . A A . 43 PHE CE2 1 1
3 3836 1 1 43 PHE CG C 10.276 1.591 4.951 1.00 . A A . 43 PHE CG 1 1
3 3837 1 1 43 PHE CZ C 8.402 3.108 3.566 1.00 . A A . 43 PHE CZ 1 1
3 3838 1 1 43 PHE H H 10.491 -1.234 4.162 1.00 . A A . 43 PHE H 1 1
3 3839 1 1 43 PHE HA H 12.819 0.542 4.222 1.00 . A A . 43 PHE HA 1 1
3 3840 1 1 43 PHE HB2 H 10.755 0.135 6.389 1.00 . A A . 43 PHE HB2 1 1
3 3841 1 1 43 PHE HB3 H 11.919 1.449 6.255 1.00 . A A . 43 PHE HB3 1 1
3 3842 1 1 43 PHE HD1 H 11.639 2.177 3.416 1.00 . A A . 43 PHE HD1 1 1
3 3843 1 1 43 PHE HD2 H 8.690 1.187 6.321 1.00 . A A . 43 PHE HD2 1 1
3 3844 1 1 43 PHE HE1 H 9.984 3.521 2.188 1.00 . A A . 43 PHE HE1 1 1
3 3845 1 1 43 PHE HE2 H 7.029 2.527 5.096 1.00 . A A . 43 PHE HE2 1 1
3 3846 1 1 43 PHE HZ H 7.675 3.696 3.027 1.00 . A A . 43 PHE HZ 1 1
3 3847 1 1 43 PHE N N 11.333 -0.839 3.850 1.00 . A A . 43 PHE N 1 1
3 3848 1 1 43 PHE O O 12.526 -1.626 6.609 1.00 . A A . 43 PHE O 1 1
3 3849 1 1 44 LYS C C 15.563 -1.472 7.333 1.00 . A A . 44 LYS C 1 1
3 3850 1 1 44 LYS CA C 15.188 -2.072 5.980 1.00 . A A . 44 LYS CA 1 1
3 3851 1 1 44 LYS CB C 16.451 -2.317 5.152 1.00 . A A . 44 LYS CB 1 1
3 3852 1 1 44 LYS CD C 17.726 -4.451 5.517 1.00 . A A . 44 LYS CD 1 1
3 3853 1 1 44 LYS CE C 18.944 -4.733 4.652 1.00 . A A . 44 LYS CE 1 1
3 3854 1 1 44 LYS CG C 16.626 -3.765 4.725 1.00 . A A . 44 LYS CG 1 1
3 3855 1 1 44 LYS H H 14.599 -0.705 4.476 1.00 . A A . 44 LYS H 1 1
3 3856 1 1 44 LYS HA H 14.687 -3.013 6.145 1.00 . A A . 44 LYS HA 1 1
3 3857 1 1 44 LYS HB2 H 16.410 -1.705 4.264 1.00 . A A . 44 LYS HB2 1 1
3 3858 1 1 44 LYS HB3 H 17.313 -2.030 5.738 1.00 . A A . 44 LYS HB3 1 1
3 3859 1 1 44 LYS HD2 H 18.020 -3.811 6.336 1.00 . A A . 44 LYS HD2 1 1
3 3860 1 1 44 LYS HD3 H 17.347 -5.385 5.907 1.00 . A A . 44 LYS HD3 1 1
3 3861 1 1 44 LYS HE2 H 19.507 -5.539 5.097 1.00 . A A . 44 LYS HE2 1 1
3 3862 1 1 44 LYS HE3 H 18.609 -5.029 3.668 1.00 . A A . 44 LYS HE3 1 1
3 3863 1 1 44 LYS HG2 H 15.698 -4.292 4.886 1.00 . A A . 44 LYS HG2 1 1
3 3864 1 1 44 LYS HG3 H 16.881 -3.792 3.674 1.00 . A A . 44 LYS HG3 1 1
3 3865 1 1 44 LYS HZ1 H 19.264 -2.713 4.227 1.00 . A A . 44 LYS HZ1 1 1
3 3866 1 1 44 LYS HZ2 H 20.565 -3.714 3.818 1.00 . A A . 44 LYS HZ2 1 1
3 3867 1 1 44 LYS HZ3 H 20.274 -3.326 5.439 1.00 . A A . 44 LYS HZ3 1 1
3 3868 1 1 44 LYS N N 14.273 -1.195 5.259 1.00 . A A . 44 LYS N 1 1
3 3869 1 1 44 LYS NZ N 19.823 -3.538 4.525 1.00 . A A . 44 LYS NZ 1 1
3 3870 1 1 44 LYS O O 16.283 -2.089 8.118 1.00 . A A . 44 LYS O 1 1
3 3871 1 1 45 SER C C 14.216 0.221 9.850 1.00 . A A . 45 SER C 1 1
3 3872 1 1 45 SER CA C 15.355 0.417 8.854 1.00 . A A . 45 SER CA 1 1
3 3873 1 1 45 SER CB C 15.580 1.910 8.606 1.00 . A A . 45 SER CB 1 1
3 3874 1 1 45 SER H H 14.502 0.174 6.931 1.00 . A A . 45 SER H 1 1
3 3875 1 1 45 SER HA H 16.256 -0.011 9.267 1.00 . A A . 45 SER HA 1 1
3 3876 1 1 45 SER HB2 H 14.746 2.310 8.051 1.00 . A A . 45 SER HB2 1 1
3 3877 1 1 45 SER HB3 H 15.660 2.421 9.555 1.00 . A A . 45 SER HB3 1 1
3 3878 1 1 45 SER HG H 16.615 2.813 7.210 1.00 . A A . 45 SER HG 1 1
3 3879 1 1 45 SER N N 15.069 -0.266 7.598 1.00 . A A . 45 SER N 1 1
3 3880 1 1 45 SER O O 14.430 0.208 11.061 1.00 . A A . 45 SER O 1 1
3 3881 1 1 45 SER OG O 16.769 2.131 7.867 1.00 . A A . 45 SER OG 1 1
3 3882 1 1 46 PHE C C 11.143 -1.451 9.852 1.00 . A A . 46 PHE C 1 1
3 3883 1 1 46 PHE CA C 11.827 -0.125 10.170 1.00 . A A . 46 PHE CA 1 1
3 3884 1 1 46 PHE CB C 10.842 1.029 9.981 1.00 . A A . 46 PHE CB 1 1
3 3885 1 1 46 PHE CD1 C 12.110 3.009 9.106 1.00 . A A . 46 PHE CD1 1 1
3 3886 1 1 46 PHE CD2 C 11.403 3.033 11.383 1.00 . A A . 46 PHE CD2 1 1
3 3887 1 1 46 PHE CE1 C 12.684 4.255 9.268 1.00 . A A . 46 PHE CE1 1 1
3 3888 1 1 46 PHE CE2 C 11.975 4.280 11.551 1.00 . A A . 46 PHE CE2 1 1
3 3889 1 1 46 PHE CG C 11.464 2.384 10.160 1.00 . A A . 46 PHE CG 1 1
3 3890 1 1 46 PHE CZ C 12.616 4.893 10.491 1.00 . A A . 46 PHE CZ 1 1
3 3891 1 1 46 PHE H H 12.895 0.087 8.354 1.00 . A A . 46 PHE H 1 1
3 3892 1 1 46 PHE HA H 12.157 -0.142 11.198 1.00 . A A . 46 PHE HA 1 1
3 3893 1 1 46 PHE HB2 H 10.431 0.982 8.984 1.00 . A A . 46 PHE HB2 1 1
3 3894 1 1 46 PHE HB3 H 10.042 0.932 10.700 1.00 . A A . 46 PHE HB3 1 1
3 3895 1 1 46 PHE HD1 H 12.164 2.513 8.148 1.00 . A A . 46 PHE HD1 1 1
3 3896 1 1 46 PHE HD2 H 10.902 2.555 12.212 1.00 . A A . 46 PHE HD2 1 1
3 3897 1 1 46 PHE HE1 H 13.185 4.732 8.438 1.00 . A A . 46 PHE HE1 1 1
3 3898 1 1 46 PHE HE2 H 11.919 4.776 12.509 1.00 . A A . 46 PHE HE2 1 1
3 3899 1 1 46 PHE HZ H 13.064 5.866 10.621 1.00 . A A . 46 PHE HZ 1 1
3 3900 1 1 46 PHE N N 13.002 0.069 9.329 1.00 . A A . 46 PHE N 1 1
3 3901 1 1 46 PHE O O 9.986 -1.668 10.212 1.00 . A A . 46 PHE O 1 1
3 3902 1 1 47 LYS C C 9.868 -3.530 8.384 1.00 . A A . 47 LYS C 1 1
3 3903 1 1 47 LYS CA C 11.331 -3.640 8.803 1.00 . A A . 47 LYS CA 1 1
3 3904 1 1 47 LYS CB C 11.464 -4.618 9.973 1.00 . A A . 47 LYS CB 1 1
3 3905 1 1 47 LYS CD C 13.214 -6.339 9.435 1.00 . A A . 47 LYS CD 1 1
3 3906 1 1 47 LYS CE C 14.328 -7.136 10.095 1.00 . A A . 47 LYS CE 1 1
3 3907 1 1 47 LYS CG C 12.890 -5.079 10.221 1.00 . A A . 47 LYS CG 1 1
3 3908 1 1 47 LYS H H 12.783 -2.104 8.912 1.00 . A A . 47 LYS H 1 1
3 3909 1 1 47 LYS HA H 11.905 -4.011 7.969 1.00 . A A . 47 LYS HA 1 1
3 3910 1 1 47 LYS HB2 H 11.101 -4.138 10.871 1.00 . A A . 47 LYS HB2 1 1
3 3911 1 1 47 LYS HB3 H 10.857 -5.488 9.771 1.00 . A A . 47 LYS HB3 1 1
3 3912 1 1 47 LYS HD2 H 12.329 -6.956 9.380 1.00 . A A . 47 LYS HD2 1 1
3 3913 1 1 47 LYS HD3 H 13.523 -6.061 8.438 1.00 . A A . 47 LYS HD3 1 1
3 3914 1 1 47 LYS HE2 H 14.810 -7.745 9.344 1.00 . A A . 47 LYS HE2 1 1
3 3915 1 1 47 LYS HE3 H 15.046 -6.447 10.514 1.00 . A A . 47 LYS HE3 1 1
3 3916 1 1 47 LYS HG2 H 13.569 -4.295 9.921 1.00 . A A . 47 LYS HG2 1 1
3 3917 1 1 47 LYS HG3 H 13.015 -5.281 11.276 1.00 . A A . 47 LYS HG3 1 1
3 3918 1 1 47 LYS HZ1 H 12.971 -8.532 10.849 1.00 . A A . 47 LYS HZ1 1 1
3 3919 1 1 47 LYS HZ2 H 13.556 -7.450 12.009 1.00 . A A . 47 LYS HZ2 1 1
3 3920 1 1 47 LYS HZ3 H 14.541 -8.708 11.454 1.00 . A A . 47 LYS HZ3 1 1
3 3921 1 1 47 LYS N N 11.866 -2.335 9.172 1.00 . A A . 47 LYS N 1 1
3 3922 1 1 47 LYS NZ N 13.813 -8.018 11.177 1.00 . A A . 47 LYS NZ 1 1
3 3923 1 1 47 LYS O O 9.089 -4.466 8.564 1.00 . A A . 47 LYS O 1 1
3 3924 1 1 48 ARG C C 8.060 -2.104 5.854 1.00 . A A . 48 ARG C 1 1
3 3925 1 1 48 ARG CA C 8.135 -2.151 7.378 1.00 . A A . 48 ARG CA 1 1
3 3926 1 1 48 ARG CB C 7.599 -0.844 7.966 1.00 . A A . 48 ARG CB 1 1
3 3927 1 1 48 ARG CD C 6.180 0.270 9.715 1.00 . A A . 48 ARG CD 1 1
3 3928 1 1 48 ARG CG C 6.808 -1.034 9.250 1.00 . A A . 48 ARG CG 1 1
3 3929 1 1 48 ARG CZ C 6.964 2.534 10.265 1.00 . A A . 48 ARG CZ 1 1
3 3930 1 1 48 ARG H H 10.170 -1.674 7.707 1.00 . A A . 48 ARG H 1 1
3 3931 1 1 48 ARG HA H 7.528 -2.971 7.730 1.00 . A A . 48 ARG HA 1 1
3 3932 1 1 48 ARG HB2 H 8.431 -0.189 8.175 1.00 . A A . 48 ARG HB2 1 1
3 3933 1 1 48 ARG HB3 H 6.954 -0.374 7.238 1.00 . A A . 48 ARG HB3 1 1
3 3934 1 1 48 ARG HD2 H 5.633 0.705 8.891 1.00 . A A . 48 ARG HD2 1 1
3 3935 1 1 48 ARG HD3 H 5.499 0.057 10.525 1.00 . A A . 48 ARG HD3 1 1
3 3936 1 1 48 ARG HE H 8.060 0.876 10.432 1.00 . A A . 48 ARG HE 1 1
3 3937 1 1 48 ARG HG2 H 6.024 -1.756 9.076 1.00 . A A . 48 ARG HG2 1 1
3 3938 1 1 48 ARG HG3 H 7.472 -1.398 10.020 1.00 . A A . 48 ARG HG3 1 1
3 3939 1 1 48 ARG HH11 H 5.057 2.432 9.604 1.00 . A A . 48 ARG HH11 1 1
3 3940 1 1 48 ARG HH12 H 5.623 4.022 9.996 1.00 . A A . 48 ARG HH12 1 1
3 3941 1 1 48 ARG HH21 H 8.816 2.965 10.950 1.00 . A A . 48 ARG HH21 1 1
3 3942 1 1 48 ARG HH22 H 7.761 4.324 10.761 1.00 . A A . 48 ARG HH22 1 1
3 3943 1 1 48 ARG N N 9.503 -2.382 7.823 1.00 . A A . 48 ARG N 1 1
3 3944 1 1 48 ARG NE N 7.182 1.227 10.176 1.00 . A A . 48 ARG NE 1 1
3 3945 1 1 48 ARG NH1 N 5.785 3.038 9.927 1.00 . A A . 48 ARG NH1 1 1
3 3946 1 1 48 ARG NH2 N 7.926 3.341 10.695 1.00 . A A . 48 ARG NH2 1 1
3 3947 1 1 48 ARG O O 9.078 -1.975 5.175 1.00 . A A . 48 ARG O 1 1
3 3948 1 1 49 VAL C C 5.412 -1.346 3.520 1.00 . A A . 49 VAL C 1 1
3 3949 1 1 49 VAL CA C 6.637 -2.179 3.880 1.00 . A A . 49 VAL CA 1 1
3 3950 1 1 49 VAL CB C 6.465 -3.599 3.308 1.00 . A A . 49 VAL CB 1 1
3 3951 1 1 49 VAL CG1 C 6.374 -3.555 1.789 1.00 . A A . 49 VAL CG1 1 1
3 3952 1 1 49 VAL CG2 C 7.609 -4.496 3.756 1.00 . A A . 49 VAL CG2 1 1
3 3953 1 1 49 VAL H H 6.072 -2.311 5.916 1.00 . A A . 49 VAL H 1 1
3 3954 1 1 49 VAL HA H 7.510 -1.734 3.426 1.00 . A A . 49 VAL HA 1 1
3 3955 1 1 49 VAL HB H 5.542 -4.009 3.689 1.00 . A A . 49 VAL HB 1 1
3 3956 1 1 49 VAL HG11 H 7.370 -3.555 1.370 1.00 . A A . 49 VAL HG11 1 1
3 3957 1 1 49 VAL HG12 H 5.833 -4.420 1.436 1.00 . A A . 49 VAL HG12 1 1
3 3958 1 1 49 VAL HG13 H 5.857 -2.657 1.486 1.00 . A A . 49 VAL HG13 1 1
3 3959 1 1 49 VAL HG21 H 7.389 -5.518 3.488 1.00 . A A . 49 VAL HG21 1 1
3 3960 1 1 49 VAL HG22 H 8.522 -4.184 3.270 1.00 . A A . 49 VAL HG22 1 1
3 3961 1 1 49 VAL HG23 H 7.727 -4.421 4.827 1.00 . A A . 49 VAL HG23 1 1
3 3962 1 1 49 VAL N N 6.845 -2.210 5.323 1.00 . A A . 49 VAL N 1 1
3 3963 1 1 49 VAL O O 4.298 -1.641 3.955 1.00 . A A . 49 VAL O 1 1
3 3964 1 1 50 ARG C C 4.110 0.263 0.873 1.00 . A A . 50 ARG C 1 1
3 3965 1 1 50 ARG CA C 4.539 0.574 2.304 1.00 . A A . 50 ARG CA 1 1
3 3966 1 1 50 ARG CB C 4.967 2.038 2.413 1.00 . A A . 50 ARG CB 1 1
3 3967 1 1 50 ARG CD C 3.243 3.815 2.840 1.00 . A A . 50 ARG CD 1 1
3 3968 1 1 50 ARG CG C 3.981 3.008 1.783 1.00 . A A . 50 ARG CG 1 1
3 3969 1 1 50 ARG CZ C 3.936 6.084 2.193 1.00 . A A . 50 ARG CZ 1 1
3 3970 1 1 50 ARG H H 6.536 -0.120 2.409 1.00 . A A . 50 ARG H 1 1
3 3971 1 1 50 ARG HA H 3.701 0.402 2.964 1.00 . A A . 50 ARG HA 1 1
3 3972 1 1 50 ARG HB2 H 5.073 2.293 3.457 1.00 . A A . 50 ARG HB2 1 1
3 3973 1 1 50 ARG HB3 H 5.921 2.160 1.922 1.00 . A A . 50 ARG HB3 1 1
3 3974 1 1 50 ARG HD2 H 2.302 3.330 3.053 1.00 . A A . 50 ARG HD2 1 1
3 3975 1 1 50 ARG HD3 H 3.843 3.844 3.737 1.00 . A A . 50 ARG HD3 1 1
3 3976 1 1 50 ARG HE H 2.048 5.443 2.253 1.00 . A A . 50 ARG HE 1 1
3 3977 1 1 50 ARG HG2 H 4.520 3.688 1.140 1.00 . A A . 50 ARG HG2 1 1
3 3978 1 1 50 ARG HG3 H 3.262 2.451 1.202 1.00 . A A . 50 ARG HG3 1 1
3 3979 1 1 50 ARG HH11 H 5.450 4.839 2.685 1.00 . A A . 50 ARG HH11 1 1
3 3980 1 1 50 ARG HH12 H 5.925 6.441 2.227 1.00 . A A . 50 ARG HH12 1 1
3 3981 1 1 50 ARG HH21 H 2.662 7.555 1.648 1.00 . A A . 50 ARG HH21 1 1
3 3982 1 1 50 ARG HH22 H 4.338 7.986 1.638 1.00 . A A . 50 ARG HH22 1 1
3 3983 1 1 50 ARG N N 5.626 -0.304 2.723 1.00 . A A . 50 ARG N 1 1
3 3984 1 1 50 ARG NE N 2.982 5.183 2.400 1.00 . A A . 50 ARG NE 1 1
3 3985 1 1 50 ARG NH1 N 5.208 5.762 2.385 1.00 . A A . 50 ARG NH1 1 1
3 3986 1 1 50 ARG NH2 N 3.620 7.309 1.794 1.00 . A A . 50 ARG NH2 1 1
3 3987 1 1 50 ARG O O 4.911 0.349 -0.058 1.00 . A A . 50 ARG O 1 1
3 3988 1 1 51 ILE C C 1.292 0.621 -1.063 1.00 . A A . 51 ILE C 1 1
3 3989 1 1 51 ILE CA C 2.308 -0.422 -0.611 1.00 . A A . 51 ILE CA 1 1
3 3990 1 1 51 ILE CB C 1.641 -1.812 -0.622 1.00 . A A . 51 ILE CB 1 1
3 3991 1 1 51 ILE CD1 C 2.213 -3.560 1.136 1.00 . A A . 51 ILE CD1 1 1
3 3992 1 1 51 ILE CG1 C 2.629 -2.880 -0.150 1.00 . A A . 51 ILE CG1 1 1
3 3993 1 1 51 ILE CG2 C 1.124 -2.138 -2.016 1.00 . A A . 51 ILE CG2 1 1
3 3994 1 1 51 ILE H H 2.253 -0.150 1.487 1.00 . A A . 51 ILE H 1 1
3 3995 1 1 51 ILE HA H 3.131 -0.435 -1.310 1.00 . A A . 51 ILE HA 1 1
3 3996 1 1 51 ILE HB H 0.798 -1.787 0.051 1.00 . A A . 51 ILE HB 1 1
3 3997 1 1 51 ILE HD11 H 2.902 -3.296 1.923 1.00 . A A . 51 ILE HD11 1 1
3 3998 1 1 51 ILE HD12 H 1.217 -3.244 1.405 1.00 . A A . 51 ILE HD12 1 1
3 3999 1 1 51 ILE HD13 H 2.224 -4.632 0.995 1.00 . A A . 51 ILE HD13 1 1
3 4000 1 1 51 ILE HG12 H 2.721 -3.637 -0.912 1.00 . A A . 51 ILE HG12 1 1
3 4001 1 1 51 ILE HG13 H 3.593 -2.420 0.014 1.00 . A A . 51 ILE HG13 1 1
3 4002 1 1 51 ILE HG21 H 1.923 -2.565 -2.604 1.00 . A A . 51 ILE HG21 1 1
3 4003 1 1 51 ILE HG22 H 0.315 -2.849 -1.941 1.00 . A A . 51 ILE HG22 1 1
3 4004 1 1 51 ILE HG23 H 0.769 -1.236 -2.490 1.00 . A A . 51 ILE HG23 1 1
3 4005 1 1 51 ILE N N 2.842 -0.100 0.706 1.00 . A A . 51 ILE N 1 1
3 4006 1 1 51 ILE O O 0.167 0.660 -0.569 1.00 . A A . 51 ILE O 1 1
3 4007 1 1 52 ASN C C 0.035 2.006 -3.733 1.00 . A A . 52 ASN C 1 1
3 4008 1 1 52 ASN CA C 0.823 2.508 -2.526 1.00 . A A . 52 ASN CA 1 1
3 4009 1 1 52 ASN CB C 1.640 3.742 -2.914 1.00 . A A . 52 ASN CB 1 1
3 4010 1 1 52 ASN CG C 1.253 4.968 -2.110 1.00 . A A . 52 ASN CG 1 1
3 4011 1 1 52 ASN H H 2.608 1.382 -2.361 1.00 . A A . 52 ASN H 1 1
3 4012 1 1 52 ASN HA H 0.128 2.779 -1.745 1.00 . A A . 52 ASN HA 1 1
3 4013 1 1 52 ASN HB2 H 2.688 3.540 -2.744 1.00 . A A . 52 ASN HB2 1 1
3 4014 1 1 52 ASN HB3 H 1.484 3.956 -3.960 1.00 . A A . 52 ASN HB3 1 1
3 4015 1 1 52 ASN HD21 H 2.847 4.737 -0.943 1.00 . A A . 52 ASN HD21 1 1
3 4016 1 1 52 ASN HD22 H 1.832 6.084 -0.569 1.00 . A A . 52 ASN HD22 1 1
3 4017 1 1 52 ASN N N 1.698 1.464 -2.006 1.00 . A A . 52 ASN N 1 1
3 4018 1 1 52 ASN ND2 N 2.059 5.296 -1.106 1.00 . A A . 52 ASN ND2 1 1
3 4019 1 1 52 ASN O O 0.611 1.510 -4.701 1.00 . A A . 52 ASN O 1 1
3 4020 1 1 52 ASN OD1 O 0.241 5.613 -2.388 1.00 . A A . 52 ASN OD1 1 1
3 4021 1 1 53 PHE C C -2.646 2.890 -5.573 1.00 . A A . 53 PHE C 1 1
3 4022 1 1 53 PHE CA C -2.153 1.700 -4.755 1.00 . A A . 53 PHE CA 1 1
3 4023 1 1 53 PHE CB C -3.346 0.919 -4.200 1.00 . A A . 53 PHE CB 1 1
3 4024 1 1 53 PHE CD1 C -2.334 0.016 -2.088 1.00 . A A . 53 PHE CD1 1 1
3 4025 1 1 53 PHE CD2 C -3.198 -1.532 -3.683 1.00 . A A . 53 PHE CD2 1 1
3 4026 1 1 53 PHE CE1 C -1.971 -1.033 -1.265 1.00 . A A . 53 PHE CE1 1 1
3 4027 1 1 53 PHE CE2 C -2.837 -2.584 -2.864 1.00 . A A . 53 PHE CE2 1 1
3 4028 1 1 53 PHE CG C -2.952 -0.222 -3.306 1.00 . A A . 53 PHE CG 1 1
3 4029 1 1 53 PHE CZ C -2.223 -2.334 -1.653 1.00 . A A . 53 PHE CZ 1 1
3 4030 1 1 53 PHE H H -1.686 2.543 -2.870 1.00 . A A . 53 PHE H 1 1
3 4031 1 1 53 PHE HA H -1.576 1.052 -5.396 1.00 . A A . 53 PHE HA 1 1
3 4032 1 1 53 PHE HB2 H -3.970 1.588 -3.626 1.00 . A A . 53 PHE HB2 1 1
3 4033 1 1 53 PHE HB3 H -3.917 0.516 -5.022 1.00 . A A . 53 PHE HB3 1 1
3 4034 1 1 53 PHE HD1 H -2.137 1.032 -1.783 1.00 . A A . 53 PHE HD1 1 1
3 4035 1 1 53 PHE HD2 H -3.680 -1.729 -4.632 1.00 . A A . 53 PHE HD2 1 1
3 4036 1 1 53 PHE HE1 H -1.490 -0.835 -0.318 1.00 . A A . 53 PHE HE1 1 1
3 4037 1 1 53 PHE HE2 H -3.036 -3.600 -3.170 1.00 . A A . 53 PHE HE2 1 1
3 4038 1 1 53 PHE HZ H -1.939 -3.155 -1.011 1.00 . A A . 53 PHE HZ 1 1
3 4039 1 1 53 PHE N N -1.285 2.140 -3.668 1.00 . A A . 53 PHE N 1 1
3 4040 1 1 53 PHE O O -2.287 4.036 -5.301 1.00 . A A . 53 PHE O 1 1
3 4041 1 1 54 SER C C -5.438 4.009 -7.034 1.00 . A A . 54 SER C 1 1
3 4042 1 1 54 SER CA C -4.009 3.656 -7.438 1.00 . A A . 54 SER CA 1 1
3 4043 1 1 54 SER CB C -3.977 3.209 -8.901 1.00 . A A . 54 SER CB 1 1
3 4044 1 1 54 SER H H -3.719 1.676 -6.744 1.00 . A A . 54 SER H 1 1
3 4045 1 1 54 SER HA H -3.389 4.532 -7.325 1.00 . A A . 54 SER HA 1 1
3 4046 1 1 54 SER HB2 H -2.983 2.869 -9.148 1.00 . A A . 54 SER HB2 1 1
3 4047 1 1 54 SER HB3 H -4.680 2.400 -9.043 1.00 . A A . 54 SER HB3 1 1
3 4048 1 1 54 SER HG H -4.872 4.905 -9.295 1.00 . A A . 54 SER HG 1 1
3 4049 1 1 54 SER N N -3.470 2.610 -6.577 1.00 . A A . 54 SER N 1 1
3 4050 1 1 54 SER O O -6.094 4.824 -7.682 1.00 . A A . 54 SER O 1 1
3 4051 1 1 54 SER OG O -4.325 4.274 -9.767 1.00 . A A . 54 SER OG 1 1
3 4052 1 1 55 ASN C C -7.511 2.894 -4.158 1.00 . A A . 55 ASN C 1 1
3 4053 1 1 55 ASN CA C -7.263 3.635 -5.468 1.00 . A A . 55 ASN CA 1 1
3 4054 1 1 55 ASN CB C -8.295 3.206 -6.514 1.00 . A A . 55 ASN CB 1 1
3 4055 1 1 55 ASN CG C -7.713 2.261 -7.546 1.00 . A A . 55 ASN CG 1 1
3 4056 1 1 55 ASN H H -5.342 2.748 -5.485 1.00 . A A . 55 ASN H 1 1
3 4057 1 1 55 ASN HA H -7.363 4.695 -5.292 1.00 . A A . 55 ASN HA 1 1
3 4058 1 1 55 ASN HB2 H -9.114 2.705 -6.018 1.00 . A A . 55 ASN HB2 1 1
3 4059 1 1 55 ASN HB3 H -8.670 4.081 -7.023 1.00 . A A . 55 ASN HB3 1 1
3 4060 1 1 55 ASN HD21 H -6.766 1.247 -6.122 1.00 . A A . 55 ASN HD21 1 1
3 4061 1 1 55 ASN HD22 H -6.534 0.670 -7.734 1.00 . A A . 55 ASN HD22 1 1
3 4062 1 1 55 ASN N N -5.913 3.387 -5.959 1.00 . A A . 55 ASN N 1 1
3 4063 1 1 55 ASN ND2 N -6.925 1.295 -7.087 1.00 . A A . 55 ASN ND2 1 1
3 4064 1 1 55 ASN O O -6.932 1.839 -3.895 1.00 . A A . 55 ASN O 1 1
3 4065 1 1 55 ASN OD1 O -7.968 2.397 -8.743 1.00 . A A . 55 ASN OD1 1 1
3 4066 1 1 56 PRO C C -9.547 1.580 -2.167 1.00 . A A . 56 PRO C 1 1
3 4067 1 1 56 PRO CA C -8.735 2.864 -2.021 1.00 . A A . 56 PRO CA 1 1
3 4068 1 1 56 PRO CB C -9.576 3.952 -1.346 1.00 . A A . 56 PRO CB 1 1
3 4069 1 1 56 PRO CD C -9.118 4.712 -3.566 1.00 . A A . 56 PRO CD 1 1
3 4070 1 1 56 PRO CG C -10.150 4.741 -2.472 1.00 . A A . 56 PRO CG 1 1
3 4071 1 1 56 PRO HA H -7.855 2.667 -1.428 1.00 . A A . 56 PRO HA 1 1
3 4072 1 1 56 PRO HB2 H -10.350 3.493 -0.748 1.00 . A A . 56 PRO HB2 1 1
3 4073 1 1 56 PRO HB3 H -8.943 4.563 -0.719 1.00 . A A . 56 PRO HB3 1 1
3 4074 1 1 56 PRO HD2 H -9.595 4.695 -4.535 1.00 . A A . 56 PRO HD2 1 1
3 4075 1 1 56 PRO HD3 H -8.457 5.561 -3.484 1.00 . A A . 56 PRO HD3 1 1
3 4076 1 1 56 PRO HG2 H -11.067 4.283 -2.811 1.00 . A A . 56 PRO HG2 1 1
3 4077 1 1 56 PRO HG3 H -10.329 5.757 -2.154 1.00 . A A . 56 PRO HG3 1 1
3 4078 1 1 56 PRO N N -8.391 3.455 -3.317 1.00 . A A . 56 PRO N 1 1
3 4079 1 1 56 PRO O O -9.665 0.798 -1.223 1.00 . A A . 56 PRO O 1 1
3 4080 1 1 57 LEU C C -10.053 -1.083 -3.513 1.00 . A A . 57 LEU C 1 1
3 4081 1 1 57 LEU CA C -10.902 0.180 -3.625 1.00 . A A . 57 LEU CA 1 1
3 4082 1 1 57 LEU CB C -11.527 0.266 -5.018 1.00 . A A . 57 LEU CB 1 1
3 4083 1 1 57 LEU CD1 C -11.832 2.068 -6.732 1.00 . A A . 57 LEU CD1 1 1
3 4084 1 1 57 LEU CD2 C -13.750 1.396 -5.273 1.00 . A A . 57 LEU CD2 1 1
3 4085 1 1 57 LEU CG C -12.241 1.576 -5.353 1.00 . A A . 57 LEU CG 1 1
3 4086 1 1 57 LEU H H -9.972 2.028 -4.068 1.00 . A A . 57 LEU H 1 1
3 4087 1 1 57 LEU HA H -11.690 0.136 -2.887 1.00 . A A . 57 LEU HA 1 1
3 4088 1 1 57 LEU HB2 H -10.740 0.123 -5.742 1.00 . A A . 57 LEU HB2 1 1
3 4089 1 1 57 LEU HB3 H -12.246 -0.536 -5.107 1.00 . A A . 57 LEU HB3 1 1
3 4090 1 1 57 LEU HD11 H -11.932 3.142 -6.776 1.00 . A A . 57 LEU HD11 1 1
3 4091 1 1 57 LEU HD12 H -12.470 1.617 -7.479 1.00 . A A . 57 LEU HD12 1 1
3 4092 1 1 57 LEU HD13 H -10.806 1.794 -6.923 1.00 . A A . 57 LEU HD13 1 1
3 4093 1 1 57 LEU HD21 H -14.205 2.322 -4.952 1.00 . A A . 57 LEU HD21 1 1
3 4094 1 1 57 LEU HD22 H -13.983 0.615 -4.564 1.00 . A A . 57 LEU HD22 1 1
3 4095 1 1 57 LEU HD23 H -14.132 1.126 -6.246 1.00 . A A . 57 LEU HD23 1 1
3 4096 1 1 57 LEU HG H -11.954 2.329 -4.632 1.00 . A A . 57 LEU HG 1 1
3 4097 1 1 57 LEU N N -10.103 1.369 -3.355 1.00 . A A . 57 LEU N 1 1
3 4098 1 1 57 LEU O O -10.341 -1.968 -2.707 1.00 . A A . 57 LEU O 1 1
3 4099 1 1 58 SER C C -7.498 -2.519 -2.939 1.00 . A A . 58 SER C 1 1
3 4100 1 1 58 SER CA C -8.114 -2.315 -4.320 1.00 . A A . 58 SER CA 1 1
3 4101 1 1 58 SER CB C -7.009 -2.138 -5.364 1.00 . A A . 58 SER CB 1 1
3 4102 1 1 58 SER H H -8.827 -0.422 -4.947 1.00 . A A . 58 SER H 1 1
3 4103 1 1 58 SER HA H -8.701 -3.186 -4.572 1.00 . A A . 58 SER HA 1 1
3 4104 1 1 58 SER HB2 H -7.186 -1.233 -5.923 1.00 . A A . 58 SER HB2 1 1
3 4105 1 1 58 SER HB3 H -6.054 -2.072 -4.864 1.00 . A A . 58 SER HB3 1 1
3 4106 1 1 58 SER HG H -7.877 -3.480 -6.498 1.00 . A A . 58 SER HG 1 1
3 4107 1 1 58 SER N N -9.004 -1.160 -4.326 1.00 . A A . 58 SER N 1 1
3 4108 1 1 58 SER O O -7.553 -3.613 -2.379 1.00 . A A . 58 SER O 1 1
3 4109 1 1 58 SER OG O -6.979 -3.233 -6.263 1.00 . A A . 58 SER OG 1 1
3 4110 1 1 59 ALA C C -7.142 -2.315 -0.104 1.00 . A A . 59 ALA C 1 1
3 4111 1 1 59 ALA CA C -6.288 -1.516 -1.082 1.00 . A A . 59 ALA CA 1 1
3 4112 1 1 59 ALA CB C -6.043 -0.112 -0.548 1.00 . A A . 59 ALA CB 1 1
3 4113 1 1 59 ALA H H -6.901 -0.611 -2.894 1.00 . A A . 59 ALA H 1 1
3 4114 1 1 59 ALA HA H -5.329 -2.005 -1.190 1.00 . A A . 59 ALA HA 1 1
3 4115 1 1 59 ALA HB1 H -5.727 -0.171 0.482 1.00 . A A . 59 ALA HB1 1 1
3 4116 1 1 59 ALA HB2 H -5.274 0.367 -1.135 1.00 . A A . 59 ALA HB2 1 1
3 4117 1 1 59 ALA HB3 H -6.956 0.460 -0.615 1.00 . A A . 59 ALA HB3 1 1
3 4118 1 1 59 ALA N N -6.912 -1.456 -2.398 1.00 . A A . 59 ALA N 1 1
3 4119 1 1 59 ALA O O -6.622 -2.973 0.797 1.00 . A A . 59 ALA O 1 1
3 4120 1 1 60 ALA C C -9.325 -4.472 0.321 1.00 . A A . 60 ALA C 1 1
3 4121 1 1 60 ALA CA C -9.384 -2.970 0.579 1.00 . A A . 60 ALA CA 1 1
3 4122 1 1 60 ALA CB C -10.801 -2.453 0.378 1.00 . A A . 60 ALA CB 1 1
3 4123 1 1 60 ALA H H -8.812 -1.710 -1.023 1.00 . A A . 60 ALA H 1 1
3 4124 1 1 60 ALA HA H -9.100 -2.780 1.603 1.00 . A A . 60 ALA HA 1 1
3 4125 1 1 60 ALA HB1 H -11.479 -3.290 0.287 1.00 . A A . 60 ALA HB1 1 1
3 4126 1 1 60 ALA HB2 H -11.088 -1.849 1.227 1.00 . A A . 60 ALA HB2 1 1
3 4127 1 1 60 ALA HB3 H -10.843 -1.856 -0.520 1.00 . A A . 60 ALA HB3 1 1
3 4128 1 1 60 ALA N N -8.458 -2.252 -0.287 1.00 . A A . 60 ALA N 1 1
3 4129 1 1 60 ALA O O -8.935 -5.246 1.194 1.00 . A A . 60 ALA O 1 1
3 4130 1 1 61 ASP C C -8.392 -6.945 -0.856 1.00 . A A . 61 ASP C 1 1
3 4131 1 1 61 ASP CA C -9.707 -6.285 -1.257 1.00 . A A . 61 ASP CA 1 1
3 4132 1 1 61 ASP CB C -9.930 -6.438 -2.762 1.00 . A A . 61 ASP CB 1 1
3 4133 1 1 61 ASP CG C -10.855 -7.592 -3.097 1.00 . A A . 61 ASP CG 1 1
3 4134 1 1 61 ASP H H -10.017 -4.209 -1.537 1.00 . A A . 61 ASP H 1 1
3 4135 1 1 61 ASP HA H -10.514 -6.773 -0.731 1.00 . A A . 61 ASP HA 1 1
3 4136 1 1 61 ASP HB2 H -10.367 -5.528 -3.149 1.00 . A A . 61 ASP HB2 1 1
3 4137 1 1 61 ASP HB3 H -8.980 -6.610 -3.245 1.00 . A A . 61 ASP HB3 1 1
3 4138 1 1 61 ASP N N -9.716 -4.876 -0.884 1.00 . A A . 61 ASP N 1 1
3 4139 1 1 61 ASP O O -8.353 -8.136 -0.548 1.00 . A A . 61 ASP O 1 1
3 4140 1 1 61 ASP OD1 O -12.018 -7.571 -2.642 1.00 . A A . 61 ASP OD1 1 1
3 4141 1 1 61 ASP OD2 O -10.415 -8.516 -3.813 1.00 . A A . 61 ASP OD2 1 1
3 4142 1 1 62 ALA C C -5.950 -7.060 0.975 1.00 . A A . 62 ALA C 1 1
3 4143 1 1 62 ALA CA C -6.000 -6.673 -0.499 1.00 . A A . 62 ALA CA 1 1
3 4144 1 1 62 ALA CB C -4.931 -5.637 -0.811 1.00 . A A . 62 ALA CB 1 1
3 4145 1 1 62 ALA H H -7.412 -5.222 -1.117 1.00 . A A . 62 ALA H 1 1
3 4146 1 1 62 ALA HA H -5.804 -7.549 -1.098 1.00 . A A . 62 ALA HA 1 1
3 4147 1 1 62 ALA HB1 H -5.263 -4.665 -0.476 1.00 . A A . 62 ALA HB1 1 1
3 4148 1 1 62 ALA HB2 H -4.016 -5.900 -0.300 1.00 . A A . 62 ALA HB2 1 1
3 4149 1 1 62 ALA HB3 H -4.754 -5.612 -1.875 1.00 . A A . 62 ALA HB3 1 1
3 4150 1 1 62 ALA N N -7.317 -6.164 -0.863 1.00 . A A . 62 ALA N 1 1
3 4151 1 1 62 ALA O O -5.516 -8.159 1.323 1.00 . A A . 62 ALA O 1 1
3 4152 1 1 63 ARG C C -7.078 -7.729 3.595 1.00 . A A . 63 ARG C 1 1
3 4153 1 1 63 ARG CA C -6.399 -6.400 3.274 1.00 . A A . 63 ARG CA 1 1
3 4154 1 1 63 ARG CB C -7.111 -5.261 4.007 1.00 . A A . 63 ARG CB 1 1
3 4155 1 1 63 ARG CD C -6.994 -3.706 5.978 1.00 . A A . 63 ARG CD 1 1
3 4156 1 1 63 ARG CG C -6.664 -5.093 5.451 1.00 . A A . 63 ARG CG 1 1
3 4157 1 1 63 ARG CZ C -8.887 -4.067 7.504 1.00 . A A . 63 ARG CZ 1 1
3 4158 1 1 63 ARG H H -6.729 -5.295 1.499 1.00 . A A . 63 ARG H 1 1
3 4159 1 1 63 ARG HA H -5.372 -6.445 3.606 1.00 . A A . 63 ARG HA 1 1
3 4160 1 1 63 ARG HB2 H -6.917 -4.335 3.485 1.00 . A A . 63 ARG HB2 1 1
3 4161 1 1 63 ARG HB3 H -8.173 -5.453 4.002 1.00 . A A . 63 ARG HB3 1 1
3 4162 1 1 63 ARG HD2 H -6.373 -3.506 6.839 1.00 . A A . 63 ARG HD2 1 1
3 4163 1 1 63 ARG HD3 H -6.781 -2.982 5.206 1.00 . A A . 63 ARG HD3 1 1
3 4164 1 1 63 ARG HE H -9.001 -3.128 5.748 1.00 . A A . 63 ARG HE 1 1
3 4165 1 1 63 ARG HG2 H -7.168 -5.828 6.062 1.00 . A A . 63 ARG HG2 1 1
3 4166 1 1 63 ARG HG3 H -5.596 -5.247 5.507 1.00 . A A . 63 ARG HG3 1 1
3 4167 1 1 63 ARG HH11 H -7.121 -4.805 8.151 1.00 . A A . 63 ARG HH11 1 1
3 4168 1 1 63 ARG HH12 H -8.465 -5.052 9.217 1.00 . A A . 63 ARG HH12 1 1
3 4169 1 1 63 ARG HH21 H -10.777 -3.447 7.144 1.00 . A A . 63 ARG HH21 1 1
3 4170 1 1 63 ARG HH22 H -10.544 -4.280 8.643 1.00 . A A . 63 ARG HH22 1 1
3 4171 1 1 63 ARG N N -6.396 -6.152 1.837 1.00 . A A . 63 ARG N 1 1
3 4172 1 1 63 ARG NE N -8.396 -3.587 6.366 1.00 . A A . 63 ARG NE 1 1
3 4173 1 1 63 ARG NH1 N -8.093 -4.693 8.361 1.00 . A A . 63 ARG NH1 1 1
3 4174 1 1 63 ARG NH2 N -10.175 -3.918 7.787 1.00 . A A . 63 ARG NH2 1 1
3 4175 1 1 63 ARG O O -6.521 -8.567 4.304 1.00 . A A . 63 ARG O 1 1
3 4176 1 1 64 LEU C C -8.281 -10.353 2.776 1.00 . A A . 64 LEU C 1 1
3 4177 1 1 64 LEU CA C -9.040 -9.139 3.301 1.00 . A A . 64 LEU CA 1 1
3 4178 1 1 64 LEU CB C -10.411 -9.050 2.628 1.00 . A A . 64 LEU CB 1 1
3 4179 1 1 64 LEU CD1 C -10.669 -11.177 1.327 1.00 . A A . 64 LEU CD1 1 1
3 4180 1 1 64 LEU CD2 C -11.681 -9.057 0.466 1.00 . A A . 64 LEU CD2 1 1
3 4181 1 1 64 LEU CG C -10.515 -9.667 1.234 1.00 . A A . 64 LEU CG 1 1
3 4182 1 1 64 LEU H H -8.676 -7.207 2.513 1.00 . A A . 64 LEU H 1 1
3 4183 1 1 64 LEU HA H -9.177 -9.248 4.366 1.00 . A A . 64 LEU HA 1 1
3 4184 1 1 64 LEU HB2 H -11.124 -9.550 3.265 1.00 . A A . 64 LEU HB2 1 1
3 4185 1 1 64 LEU HB3 H -10.672 -8.004 2.550 1.00 . A A . 64 LEU HB3 1 1
3 4186 1 1 64 LEU HD11 H -10.014 -11.650 0.612 1.00 . A A . 64 LEU HD11 1 1
3 4187 1 1 64 LEU HD12 H -11.692 -11.448 1.112 1.00 . A A . 64 LEU HD12 1 1
3 4188 1 1 64 LEU HD13 H -10.412 -11.503 2.324 1.00 . A A . 64 LEU HD13 1 1
3 4189 1 1 64 LEU HD21 H -12.595 -9.561 0.741 1.00 . A A . 64 LEU HD21 1 1
3 4190 1 1 64 LEU HD22 H -11.511 -9.171 -0.595 1.00 . A A . 64 LEU HD22 1 1
3 4191 1 1 64 LEU HD23 H -11.759 -8.007 0.708 1.00 . A A . 64 LEU HD23 1 1
3 4192 1 1 64 LEU HG H -9.607 -9.458 0.686 1.00 . A A . 64 LEU HG 1 1
3 4193 1 1 64 LEU N N -8.284 -7.913 3.070 1.00 . A A . 64 LEU N 1 1
3 4194 1 1 64 LEU O O -8.311 -11.425 3.380 1.00 . A A . 64 LEU O 1 1
3 4195 1 1 65 ARG C C -5.510 -11.462 1.776 1.00 . A A . 65 ARG C 1 1
3 4196 1 1 65 ARG CA C -6.832 -11.258 1.042 1.00 . A A . 65 ARG CA 1 1
3 4197 1 1 65 ARG CB C -6.568 -10.959 -0.435 1.00 . A A . 65 ARG CB 1 1
3 4198 1 1 65 ARG CD C -7.099 -12.315 -2.482 1.00 . A A . 65 ARG CD 1 1
3 4199 1 1 65 ARG CG C -7.665 -11.457 -1.362 1.00 . A A . 65 ARG CG 1 1
3 4200 1 1 65 ARG CZ C -7.790 -14.214 -3.884 1.00 . A A . 65 ARG CZ 1 1
3 4201 1 1 65 ARG H H -7.615 -9.299 1.213 1.00 . A A . 65 ARG H 1 1
3 4202 1 1 65 ARG HA H -7.416 -12.163 1.118 1.00 . A A . 65 ARG HA 1 1
3 4203 1 1 65 ARG HB2 H -6.475 -9.890 -0.563 1.00 . A A . 65 ARG HB2 1 1
3 4204 1 1 65 ARG HB3 H -5.640 -11.430 -0.724 1.00 . A A . 65 ARG HB3 1 1
3 4205 1 1 65 ARG HD2 H -6.826 -11.674 -3.308 1.00 . A A . 65 ARG HD2 1 1
3 4206 1 1 65 ARG HD3 H -6.219 -12.825 -2.118 1.00 . A A . 65 ARG HD3 1 1
3 4207 1 1 65 ARG HE H -8.956 -13.296 -2.551 1.00 . A A . 65 ARG HE 1 1
3 4208 1 1 65 ARG HG2 H -8.366 -12.046 -0.792 1.00 . A A . 65 ARG HG2 1 1
3 4209 1 1 65 ARG HG3 H -8.172 -10.606 -1.793 1.00 . A A . 65 ARG HG3 1 1
3 4210 1 1 65 ARG HH11 H -5.886 -13.600 -4.163 1.00 . A A . 65 ARG HH11 1 1
3 4211 1 1 65 ARG HH12 H -6.386 -14.937 -5.144 1.00 . A A . 65 ARG HH12 1 1
3 4212 1 1 65 ARG HH21 H -9.627 -15.057 -3.837 1.00 . A A . 65 ARG HH21 1 1
3 4213 1 1 65 ARG HH22 H -8.514 -15.764 -4.959 1.00 . A A . 65 ARG HH22 1 1
3 4214 1 1 65 ARG N N -7.600 -10.177 1.648 1.00 . A A . 65 ARG N 1 1
3 4215 1 1 65 ARG NE N -8.062 -13.308 -2.951 1.00 . A A . 65 ARG NE 1 1
3 4216 1 1 65 ARG NH1 N -6.588 -14.253 -4.443 1.00 . A A . 65 ARG NH1 1 1
3 4217 1 1 65 ARG NH2 N -8.720 -15.083 -4.257 1.00 . A A . 65 ARG NH2 1 1
3 4218 1 1 65 ARG O O -4.929 -12.549 1.739 1.00 . A A . 65 ARG O 1 1
3 4219 1 1 66 LEU C C -4.022 -10.263 4.673 1.00 . A A . 66 LEU C 1 1
3 4220 1 1 66 LEU CA C -3.785 -10.476 3.181 1.00 . A A . 66 LEU CA 1 1
3 4221 1 1 66 LEU CB C -2.803 -9.428 2.655 1.00 . A A . 66 LEU CB 1 1
3 4222 1 1 66 LEU CD1 C -1.944 -8.048 0.747 1.00 . A A . 66 LEU CD1 1 1
3 4223 1 1 66 LEU CD2 C -2.032 -10.539 0.544 1.00 . A A . 66 LEU CD2 1 1
3 4224 1 1 66 LEU CG C -2.703 -9.307 1.133 1.00 . A A . 66 LEU CG 1 1
3 4225 1 1 66 LEU H H -5.546 -9.575 2.432 1.00 . A A . 66 LEU H 1 1
3 4226 1 1 66 LEU HA H -3.362 -11.460 3.034 1.00 . A A . 66 LEU HA 1 1
3 4227 1 1 66 LEU HB2 H -3.106 -8.468 3.043 1.00 . A A . 66 LEU HB2 1 1
3 4228 1 1 66 LEU HB3 H -1.822 -9.674 3.034 1.00 . A A . 66 LEU HB3 1 1
3 4229 1 1 66 LEU HD11 H -0.916 -8.134 1.066 1.00 . A A . 66 LEU HD11 1 1
3 4230 1 1 66 LEU HD12 H -2.398 -7.192 1.225 1.00 . A A . 66 LEU HD12 1 1
3 4231 1 1 66 LEU HD13 H -1.980 -7.921 -0.326 1.00 . A A . 66 LEU HD13 1 1
3 4232 1 1 66 LEU HD21 H -1.022 -10.293 0.252 1.00 . A A . 66 LEU HD21 1 1
3 4233 1 1 66 LEU HD22 H -2.586 -10.871 -0.323 1.00 . A A . 66 LEU HD22 1 1
3 4234 1 1 66 LEU HD23 H -2.012 -11.326 1.282 1.00 . A A . 66 LEU HD23 1 1
3 4235 1 1 66 LEU HG H -3.699 -9.237 0.718 1.00 . A A . 66 LEU HG 1 1
3 4236 1 1 66 LEU N N -5.039 -10.413 2.440 1.00 . A A . 66 LEU N 1 1
3 4237 1 1 66 LEU O O -5.076 -10.620 5.202 1.00 . A A . 66 LEU O 1 1
3 4238 1 1 67 HIS C C -2.760 -10.649 7.587 1.00 . A A . 67 HIS C 1 1
3 4239 1 1 67 HIS CA C -3.141 -9.413 6.777 1.00 . A A . 67 HIS CA 1 1
3 4240 1 1 67 HIS CB C -4.560 -8.971 7.134 1.00 . A A . 67 HIS CB 1 1
3 4241 1 1 67 HIS CD2 C -5.678 -7.472 8.932 1.00 . A A . 67 HIS CD2 1 1
3 4242 1 1 67 HIS CE1 C -3.861 -6.774 9.942 1.00 . A A . 67 HIS CE1 1 1
3 4243 1 1 67 HIS CG C -4.620 -8.037 8.303 1.00 . A A . 67 HIS CG 1 1
3 4244 1 1 67 HIS H H -2.222 -9.416 4.869 1.00 . A A . 67 HIS H 1 1
3 4245 1 1 67 HIS HA H -2.454 -8.615 7.017 1.00 . A A . 67 HIS HA 1 1
3 4246 1 1 67 HIS HB2 H -4.997 -8.468 6.285 1.00 . A A . 67 HIS HB2 1 1
3 4247 1 1 67 HIS HB3 H -5.152 -9.843 7.375 1.00 . A A . 67 HIS HB3 1 1
3 4248 1 1 67 HIS HD1 H -2.571 -7.810 8.738 1.00 . A A . 67 HIS HD1 1 1
3 4249 1 1 67 HIS HD2 H -6.721 -7.610 8.683 1.00 . A A . 67 HIS HD2 1 1
3 4250 1 1 67 HIS HE1 H -3.195 -6.269 10.625 1.00 . A A . 67 HIS HE1 1 1
3 4251 1 1 67 HIS N N -3.037 -9.677 5.346 1.00 . A A . 67 HIS N 1 1
3 4252 1 1 67 HIS ND1 N -3.497 -7.579 8.959 1.00 . A A . 67 HIS ND1 1 1
3 4253 1 1 67 HIS NE2 N -5.179 -6.693 9.947 1.00 . A A . 67 HIS NE2 1 1
3 4254 1 1 67 HIS O O -1.907 -11.435 7.175 1.00 . A A . 67 HIS O 1 1
3 4255 1 1 68 LYS C C -2.838 -13.206 8.787 1.00 . A A . 68 LYS C 1 1
3 4256 1 1 68 LYS CA C -3.129 -11.954 9.608 1.00 . A A . 68 LYS CA 1 1
3 4257 1 1 68 LYS CB C -4.318 -12.205 10.538 1.00 . A A . 68 LYS CB 1 1
3 4258 1 1 68 LYS CD C -5.950 -10.596 11.566 1.00 . A A . 68 LYS CD 1 1
3 4259 1 1 68 LYS CE C -6.948 -11.712 11.837 1.00 . A A . 68 LYS CE 1 1
3 4260 1 1 68 LYS CG C -4.521 -11.114 11.575 1.00 . A A . 68 LYS CG 1 1
3 4261 1 1 68 LYS H H -4.068 -10.153 9.015 1.00 . A A . 68 LYS H 1 1
3 4262 1 1 68 LYS HA H -2.259 -11.719 10.204 1.00 . A A . 68 LYS HA 1 1
3 4263 1 1 68 LYS HB2 H -5.216 -12.280 9.943 1.00 . A A . 68 LYS HB2 1 1
3 4264 1 1 68 LYS HB3 H -4.162 -13.141 11.057 1.00 . A A . 68 LYS HB3 1 1
3 4265 1 1 68 LYS HD2 H -6.055 -9.842 12.332 1.00 . A A . 68 LYS HD2 1 1
3 4266 1 1 68 LYS HD3 H -6.161 -10.163 10.598 1.00 . A A . 68 LYS HD3 1 1
3 4267 1 1 68 LYS HE2 H -6.932 -12.401 11.007 1.00 . A A . 68 LYS HE2 1 1
3 4268 1 1 68 LYS HE3 H -6.654 -12.228 12.738 1.00 . A A . 68 LYS HE3 1 1
3 4269 1 1 68 LYS HG2 H -4.300 -11.513 12.553 1.00 . A A . 68 LYS HG2 1 1
3 4270 1 1 68 LYS HG3 H -3.850 -10.295 11.357 1.00 . A A . 68 LYS HG3 1 1
3 4271 1 1 68 LYS HZ1 H -9.006 -11.978 12.068 1.00 . A A . 68 LYS HZ1 1 1
3 4272 1 1 68 LYS HZ2 H -8.589 -10.590 11.195 1.00 . A A . 68 LYS HZ2 1 1
3 4273 1 1 68 LYS HZ3 H -8.396 -10.622 12.876 1.00 . A A . 68 LYS HZ3 1 1
3 4274 1 1 68 LYS N N -3.399 -10.814 8.740 1.00 . A A . 68 LYS N 1 1
3 4275 1 1 68 LYS NZ N -8.332 -11.189 12.007 1.00 . A A . 68 LYS NZ 1 1
3 4276 1 1 68 LYS O O -2.084 -14.081 9.214 1.00 . A A . 68 LYS O 1 1
3 4277 1 1 69 THR C C -1.834 -14.991 6.853 1.00 . A A . 69 THR C 1 1
3 4278 1 1 69 THR CA C -3.246 -14.431 6.723 1.00 . A A . 69 THR CA 1 1
3 4279 1 1 69 THR CB C -3.506 -14.058 5.252 1.00 . A A . 69 THR CB 1 1
3 4280 1 1 69 THR CG2 C -4.971 -13.713 5.031 1.00 . A A . 69 THR CG2 1 1
3 4281 1 1 69 THR H H -4.031 -12.557 7.320 1.00 . A A . 69 THR H 1 1
3 4282 1 1 69 THR HA H -3.954 -15.196 7.010 1.00 . A A . 69 THR HA 1 1
3 4283 1 1 69 THR HB H -3.254 -14.905 4.631 1.00 . A A . 69 THR HB 1 1
3 4284 1 1 69 THR HG1 H -2.589 -12.352 5.627 1.00 . A A . 69 THR HG1 1 1
3 4285 1 1 69 THR HG21 H -5.046 -12.731 4.587 1.00 . A A . 69 THR HG21 1 1
3 4286 1 1 69 THR HG22 H -5.489 -13.719 5.979 1.00 . A A . 69 THR HG22 1 1
3 4287 1 1 69 THR HG23 H -5.417 -14.441 4.372 1.00 . A A . 69 THR HG23 1 1
3 4288 1 1 69 THR N N -3.441 -13.287 7.605 1.00 . A A . 69 THR N 1 1
3 4289 1 1 69 THR O O -0.854 -14.251 6.767 1.00 . A A . 69 THR O 1 1
3 4290 1 1 69 THR OG1 O -2.687 -12.945 4.877 1.00 . A A . 69 THR OG1 1 1
3 4291 1 1 70 GLU C C 0.353 -16.874 5.902 1.00 . A A . 70 GLU C 1 1
3 4292 1 1 70 GLU CA C -0.444 -16.958 7.201 1.00 . A A . 70 GLU CA 1 1
3 4293 1 1 70 GLU CB C -0.633 -18.422 7.601 1.00 . A A . 70 GLU CB 1 1
3 4294 1 1 70 GLU CD C -0.986 -20.011 9.534 1.00 . A A . 70 GLU CD 1 1
3 4295 1 1 70 GLU CG C -0.413 -18.681 9.082 1.00 . A A . 70 GLU CG 1 1
3 4296 1 1 70 GLU H H -2.556 -16.837 7.119 1.00 . A A . 70 GLU H 1 1
3 4297 1 1 70 GLU HA H 0.103 -16.450 7.979 1.00 . A A . 70 GLU HA 1 1
3 4298 1 1 70 GLU HB2 H -1.639 -18.726 7.349 1.00 . A A . 70 GLU HB2 1 1
3 4299 1 1 70 GLU HB3 H 0.066 -19.028 7.045 1.00 . A A . 70 GLU HB3 1 1
3 4300 1 1 70 GLU HG2 H 0.648 -18.679 9.281 1.00 . A A . 70 GLU HG2 1 1
3 4301 1 1 70 GLU HG3 H -0.886 -17.891 9.647 1.00 . A A . 70 GLU HG3 1 1
3 4302 1 1 70 GLU N N -1.738 -16.300 7.059 1.00 . A A . 70 GLU N 1 1
3 4303 1 1 70 GLU O O 0.210 -17.716 5.016 1.00 . A A . 70 GLU O 1 1
3 4304 1 1 70 GLU OE1 O -2.227 -20.134 9.586 1.00 . A A . 70 GLU OE1 1 1
3 4305 1 1 70 GLU OE2 O -0.193 -20.927 9.835 1.00 . A A . 70 GLU OE2 1 1
3 4306 1 1 71 PHE C C 3.252 -16.542 4.647 1.00 . A A . 71 PHE C 1 1
3 4307 1 1 71 PHE CA C 2.013 -15.653 4.607 1.00 . A A . 71 PHE CA 1 1
3 4308 1 1 71 PHE CB C 2.430 -14.185 4.486 1.00 . A A . 71 PHE CB 1 1
3 4309 1 1 71 PHE CD1 C 3.253 -13.811 2.145 1.00 . A A . 71 PHE CD1 1 1
3 4310 1 1 71 PHE CD2 C 4.853 -13.884 3.910 1.00 . A A . 71 PHE CD2 1 1
3 4311 1 1 71 PHE CE1 C 4.266 -13.599 1.230 1.00 . A A . 71 PHE CE1 1 1
3 4312 1 1 71 PHE CE2 C 5.871 -13.670 3.000 1.00 . A A . 71 PHE CE2 1 1
3 4313 1 1 71 PHE CG C 3.534 -13.955 3.494 1.00 . A A . 71 PHE CG 1 1
3 4314 1 1 71 PHE CZ C 5.577 -13.530 1.658 1.00 . A A . 71 PHE CZ 1 1
3 4315 1 1 71 PHE H H 1.264 -15.210 6.538 1.00 . A A . 71 PHE H 1 1
3 4316 1 1 71 PHE HA H 1.419 -15.921 3.749 1.00 . A A . 71 PHE HA 1 1
3 4317 1 1 71 PHE HB2 H 1.577 -13.601 4.173 1.00 . A A . 71 PHE HB2 1 1
3 4318 1 1 71 PHE HB3 H 2.768 -13.834 5.449 1.00 . A A . 71 PHE HB3 1 1
3 4319 1 1 71 PHE HD1 H 2.226 -13.865 1.809 1.00 . A A . 71 PHE HD1 1 1
3 4320 1 1 71 PHE HD2 H 5.084 -13.994 4.961 1.00 . A A . 71 PHE HD2 1 1
3 4321 1 1 71 PHE HE1 H 4.033 -13.489 0.182 1.00 . A A . 71 PHE HE1 1 1
3 4322 1 1 71 PHE HE2 H 6.896 -13.617 3.338 1.00 . A A . 71 PHE HE2 1 1
3 4323 1 1 71 PHE HZ H 6.370 -13.364 0.945 1.00 . A A . 71 PHE HZ 1 1
3 4324 1 1 71 PHE N N 1.194 -15.849 5.796 1.00 . A A . 71 PHE N 1 1
3 4325 1 1 71 PHE O O 4.180 -16.301 5.421 1.00 . A A . 71 PHE O 1 1
3 4326 1 1 72 LEU C C 4.595 -19.190 5.090 1.00 . A A . 72 LEU C 1 1
3 4327 1 1 72 LEU CA C 4.384 -18.500 3.746 1.00 . A A . 72 LEU CA 1 1
3 4328 1 1 72 LEU CB C 5.659 -17.761 3.335 1.00 . A A . 72 LEU CB 1 1
3 4329 1 1 72 LEU CD1 C 7.003 -16.651 1.533 1.00 . A A . 72 LEU CD1 1 1
3 4330 1 1 72 LEU CD2 C 4.893 -17.861 0.949 1.00 . A A . 72 LEU CD2 1 1
3 4331 1 1 72 LEU CG C 5.602 -17.018 2.000 1.00 . A A . 72 LEU CG 1 1
3 4332 1 1 72 LEU H H 2.493 -17.713 3.216 1.00 . A A . 72 LEU H 1 1
3 4333 1 1 72 LEU HA H 4.155 -19.249 3.002 1.00 . A A . 72 LEU HA 1 1
3 4334 1 1 72 LEU HB2 H 5.886 -17.040 4.104 1.00 . A A . 72 LEU HB2 1 1
3 4335 1 1 72 LEU HB3 H 6.457 -18.488 3.278 1.00 . A A . 72 LEU HB3 1 1
3 4336 1 1 72 LEU HD11 H 7.729 -17.219 2.094 1.00 . A A . 72 LEU HD11 1 1
3 4337 1 1 72 LEU HD12 H 7.170 -15.595 1.694 1.00 . A A . 72 LEU HD12 1 1
3 4338 1 1 72 LEU HD13 H 7.102 -16.874 0.482 1.00 . A A . 72 LEU HD13 1 1
3 4339 1 1 72 LEU HD21 H 5.316 -17.655 -0.023 1.00 . A A . 72 LEU HD21 1 1
3 4340 1 1 72 LEU HD22 H 3.841 -17.619 0.944 1.00 . A A . 72 LEU HD22 1 1
3 4341 1 1 72 LEU HD23 H 5.021 -18.908 1.183 1.00 . A A . 72 LEU HD23 1 1
3 4342 1 1 72 LEU HG H 5.042 -16.102 2.128 1.00 . A A . 72 LEU HG 1 1
3 4343 1 1 72 LEU N N 3.260 -17.572 3.809 1.00 . A A . 72 LEU N 1 1
3 4344 1 1 72 LEU O O 5.697 -19.638 5.403 1.00 . A A . 72 LEU O 1 1
3 4345 1 1 73 GLY C C 3.650 -18.913 8.317 1.00 . A A . 73 GLY C 1 1
3 4346 1 1 73 GLY CA C 3.617 -19.914 7.180 1.00 . A A . 73 GLY CA 1 1
3 4347 1 1 73 GLY H H 2.675 -18.899 5.578 1.00 . A A . 73 GLY H 1 1
3 4348 1 1 73 GLY HA2 H 2.763 -20.562 7.309 1.00 . A A . 73 GLY HA2 1 1
3 4349 1 1 73 GLY HA3 H 4.518 -20.509 7.215 1.00 . A A . 73 GLY HA3 1 1
3 4350 1 1 73 GLY N N 3.529 -19.275 5.881 1.00 . A A . 73 GLY N 1 1
3 4351 1 1 73 GLY O O 3.267 -19.228 9.444 1.00 . A A . 73 GLY O 1 1
3 4352 1 1 74 LYS C C 3.016 -15.684 8.907 1.00 . A A . 74 LYS C 1 1
3 4353 1 1 74 LYS CA C 4.191 -16.649 9.030 1.00 . A A . 74 LYS CA 1 1
3 4354 1 1 74 LYS CB C 5.509 -15.883 8.892 1.00 . A A . 74 LYS CB 1 1
3 4355 1 1 74 LYS CD C 7.112 -16.907 10.532 1.00 . A A . 74 LYS CD 1 1
3 4356 1 1 74 LYS CE C 8.229 -17.922 10.722 1.00 . A A . 74 LYS CE 1 1
3 4357 1 1 74 LYS CG C 6.740 -16.756 9.067 1.00 . A A . 74 LYS CG 1 1
3 4358 1 1 74 LYS H H 4.400 -17.509 7.107 1.00 . A A . 74 LYS H 1 1
3 4359 1 1 74 LYS HA H 4.158 -17.116 10.003 1.00 . A A . 74 LYS HA 1 1
3 4360 1 1 74 LYS HB2 H 5.549 -15.434 7.910 1.00 . A A . 74 LYS HB2 1 1
3 4361 1 1 74 LYS HB3 H 5.538 -15.102 9.637 1.00 . A A . 74 LYS HB3 1 1
3 4362 1 1 74 LYS HD2 H 7.441 -15.952 10.913 1.00 . A A . 74 LYS HD2 1 1
3 4363 1 1 74 LYS HD3 H 6.242 -17.234 11.084 1.00 . A A . 74 LYS HD3 1 1
3 4364 1 1 74 LYS HE2 H 8.465 -18.361 9.765 1.00 . A A . 74 LYS HE2 1 1
3 4365 1 1 74 LYS HE3 H 9.099 -17.411 11.109 1.00 . A A . 74 LYS HE3 1 1
3 4366 1 1 74 LYS HG2 H 6.540 -17.733 8.655 1.00 . A A . 74 LYS HG2 1 1
3 4367 1 1 74 LYS HG3 H 7.568 -16.303 8.540 1.00 . A A . 74 LYS HG3 1 1
3 4368 1 1 74 LYS HZ1 H 8.678 -19.351 12.177 1.00 . A A . 74 LYS HZ1 1 1
3 4369 1 1 74 LYS HZ2 H 7.410 -19.796 11.150 1.00 . A A . 74 LYS HZ2 1 1
3 4370 1 1 74 LYS HZ3 H 7.154 -18.643 12.362 1.00 . A A . 74 LYS HZ3 1 1
3 4371 1 1 74 LYS N N 4.110 -17.701 8.024 1.00 . A A . 74 LYS N 1 1
3 4372 1 1 74 LYS NZ N 7.840 -19.004 11.670 1.00 . A A . 74 LYS NZ 1 1
3 4373 1 1 74 LYS O O 2.571 -15.372 7.802 1.00 . A A . 74 LYS O 1 1
3 4374 1 1 75 GLU C C 1.873 -12.852 9.865 1.00 . A A . 75 GLU C 1 1
3 4375 1 1 75 GLU CA C 1.394 -14.288 10.064 1.00 . A A . 75 GLU CA 1 1
3 4376 1 1 75 GLU CB C 0.629 -14.402 11.384 1.00 . A A . 75 GLU CB 1 1
3 4377 1 1 75 GLU CD C -0.532 -12.803 12.957 1.00 . A A . 75 GLU CD 1 1
3 4378 1 1 75 GLU CG C -0.463 -13.358 11.548 1.00 . A A . 75 GLU CG 1 1
3 4379 1 1 75 GLU H H 2.915 -15.503 10.896 1.00 . A A . 75 GLU H 1 1
3 4380 1 1 75 GLU HA H 0.734 -14.549 9.251 1.00 . A A . 75 GLU HA 1 1
3 4381 1 1 75 GLU HB2 H 0.174 -15.381 11.438 1.00 . A A . 75 GLU HB2 1 1
3 4382 1 1 75 GLU HB3 H 1.325 -14.295 12.201 1.00 . A A . 75 GLU HB3 1 1
3 4383 1 1 75 GLU HG2 H -0.271 -12.544 10.866 1.00 . A A . 75 GLU HG2 1 1
3 4384 1 1 75 GLU HG3 H -1.414 -13.810 11.307 1.00 . A A . 75 GLU HG3 1 1
3 4385 1 1 75 GLU N N 2.518 -15.217 10.047 1.00 . A A . 75 GLU N 1 1
3 4386 1 1 75 GLU O O 2.720 -12.360 10.610 1.00 . A A . 75 GLU O 1 1
3 4387 1 1 75 GLU OE1 O 0.514 -12.787 13.639 1.00 . A A . 75 GLU OE1 1 1
3 4388 1 1 75 GLU OE2 O -1.631 -12.385 13.377 1.00 . A A . 75 GLU OE2 1 1
3 4389 1 1 76 MET C C 0.598 -9.843 9.004 1.00 . A A . 76 MET C 1 1
3 4390 1 1 76 MET CA C 1.692 -10.806 8.558 1.00 . A A . 76 MET CA 1 1
3 4391 1 1 76 MET CB C 1.957 -10.639 7.061 1.00 . A A . 76 MET CB 1 1
3 4392 1 1 76 MET CE C 0.520 -9.817 4.095 1.00 . A A . 76 MET CE 1 1
3 4393 1 1 76 MET CG C 1.673 -9.236 6.546 1.00 . A A . 76 MET CG 1 1
3 4394 1 1 76 MET H H 0.653 -12.631 8.296 1.00 . A A . 76 MET H 1 1
3 4395 1 1 76 MET HA H 2.597 -10.582 9.102 1.00 . A A . 76 MET HA 1 1
3 4396 1 1 76 MET HB2 H 2.994 -10.868 6.862 1.00 . A A . 76 MET HB2 1 1
3 4397 1 1 76 MET HB3 H 1.333 -11.331 6.516 1.00 . A A . 76 MET HB3 1 1
3 4398 1 1 76 MET HE1 H -0.281 -9.766 4.817 1.00 . A A . 76 MET HE1 1 1
3 4399 1 1 76 MET HE2 H 0.230 -9.288 3.199 1.00 . A A . 76 MET HE2 1 1
3 4400 1 1 76 MET HE3 H 0.722 -10.851 3.853 1.00 . A A . 76 MET HE3 1 1
3 4401 1 1 76 MET HG2 H 0.635 -9.003 6.734 1.00 . A A . 76 MET HG2 1 1
3 4402 1 1 76 MET HG3 H 2.298 -8.538 7.083 1.00 . A A . 76 MET HG3 1 1
3 4403 1 1 76 MET N N 1.323 -12.186 8.855 1.00 . A A . 76 MET N 1 1
3 4404 1 1 76 MET O O -0.555 -10.236 9.183 1.00 . A A . 76 MET O 1 1
3 4405 1 1 76 MET SD S 1.993 -9.065 4.781 1.00 . A A . 76 MET SD 1 1
3 4406 1 1 77 LYS C C -0.168 -6.500 8.522 1.00 . A A . 77 LYS C 1 1
3 4407 1 1 77 LYS CA C 0.016 -7.557 9.607 1.00 . A A . 77 LYS CA 1 1
3 4408 1 1 77 LYS CB C 0.491 -6.896 10.903 1.00 . A A . 77 LYS CB 1 1
3 4409 1 1 77 LYS CD C 0.298 -6.741 13.403 1.00 . A A . 77 LYS CD 1 1
3 4410 1 1 77 LYS CE C 1.064 -7.646 14.356 1.00 . A A . 77 LYS CE 1 1
3 4411 1 1 77 LYS CG C -0.136 -7.489 12.153 1.00 . A A . 77 LYS CG 1 1
3 4412 1 1 77 LYS H H 1.900 -8.326 9.024 1.00 . A A . 77 LYS H 1 1
3 4413 1 1 77 LYS HA H -0.933 -8.040 9.786 1.00 . A A . 77 LYS HA 1 1
3 4414 1 1 77 LYS HB2 H 1.563 -7.006 10.977 1.00 . A A . 77 LYS HB2 1 1
3 4415 1 1 77 LYS HB3 H 0.247 -5.844 10.868 1.00 . A A . 77 LYS HB3 1 1
3 4416 1 1 77 LYS HD2 H 0.935 -5.918 13.117 1.00 . A A . 77 LYS HD2 1 1
3 4417 1 1 77 LYS HD3 H -0.579 -6.361 13.908 1.00 . A A . 77 LYS HD3 1 1
3 4418 1 1 77 LYS HE2 H 0.874 -7.325 15.368 1.00 . A A . 77 LYS HE2 1 1
3 4419 1 1 77 LYS HE3 H 0.714 -8.660 14.228 1.00 . A A . 77 LYS HE3 1 1
3 4420 1 1 77 LYS HG2 H -1.211 -7.431 12.068 1.00 . A A . 77 LYS HG2 1 1
3 4421 1 1 77 LYS HG3 H 0.165 -8.523 12.241 1.00 . A A . 77 LYS HG3 1 1
3 4422 1 1 77 LYS HZ1 H 2.748 -6.884 13.384 1.00 . A A . 77 LYS HZ1 1 1
3 4423 1 1 77 LYS HZ2 H 2.860 -8.529 13.759 1.00 . A A . 77 LYS HZ2 1 1
3 4424 1 1 77 LYS HZ3 H 3.039 -7.370 14.978 1.00 . A A . 77 LYS HZ3 1 1
3 4425 1 1 77 LYS N N 0.966 -8.579 9.183 1.00 . A A . 77 LYS N 1 1
3 4426 1 1 77 LYS NZ N 2.531 -7.604 14.101 1.00 . A A . 77 LYS NZ 1 1
3 4427 1 1 77 LYS O O 0.609 -6.433 7.569 1.00 . A A . 77 LYS O 1 1
3 4428 1 1 78 LEU C C -2.187 -3.445 8.378 1.00 . A A . 78 LEU C 1 1
3 4429 1 1 78 LEU CA C -1.481 -4.619 7.710 1.00 . A A . 78 LEU CA 1 1
3 4430 1 1 78 LEU CB C -2.342 -5.163 6.568 1.00 . A A . 78 LEU CB 1 1
3 4431 1 1 78 LEU CD1 C -2.361 -6.714 4.600 1.00 . A A . 78 LEU CD1 1 1
3 4432 1 1 78 LEU CD2 C -1.342 -4.440 4.386 1.00 . A A . 78 LEU CD2 1 1
3 4433 1 1 78 LEU CG C -1.590 -5.617 5.317 1.00 . A A . 78 LEU CG 1 1
3 4434 1 1 78 LEU H H -1.781 -5.777 9.456 1.00 . A A . 78 LEU H 1 1
3 4435 1 1 78 LEU HA H -0.540 -4.276 7.308 1.00 . A A . 78 LEU HA 1 1
3 4436 1 1 78 LEU HB2 H -2.896 -6.009 6.946 1.00 . A A . 78 LEU HB2 1 1
3 4437 1 1 78 LEU HB3 H -3.033 -4.385 6.276 1.00 . A A . 78 LEU HB3 1 1
3 4438 1 1 78 LEU HD11 H -2.825 -6.307 3.714 1.00 . A A . 78 LEU HD11 1 1
3 4439 1 1 78 LEU HD12 H -3.121 -7.109 5.256 1.00 . A A . 78 LEU HD12 1 1
3 4440 1 1 78 LEU HD13 H -1.682 -7.506 4.318 1.00 . A A . 78 LEU HD13 1 1
3 4441 1 1 78 LEU HD21 H -0.433 -4.607 3.828 1.00 . A A . 78 LEU HD21 1 1
3 4442 1 1 78 LEU HD22 H -1.246 -3.534 4.969 1.00 . A A . 78 LEU HD22 1 1
3 4443 1 1 78 LEU HD23 H -2.172 -4.342 3.702 1.00 . A A . 78 LEU HD23 1 1
3 4444 1 1 78 LEU HG H -0.629 -6.022 5.609 1.00 . A A . 78 LEU HG 1 1
3 4445 1 1 78 LEU N N -1.198 -5.675 8.675 1.00 . A A . 78 LEU N 1 1
3 4446 1 1 78 LEU O O -3.088 -3.633 9.197 1.00 . A A . 78 LEU O 1 1
3 4447 1 1 79 TYR C C -2.765 -0.048 7.491 1.00 . A A . 79 TYR C 1 1
3 4448 1 1 79 TYR CA C -2.367 -1.027 8.590 1.00 . A A . 79 TYR CA 1 1
3 4449 1 1 79 TYR CB C -1.387 -0.357 9.556 1.00 . A A . 79 TYR CB 1 1
3 4450 1 1 79 TYR CD1 C -0.453 -2.309 10.856 1.00 . A A . 79 TYR CD1 1 1
3 4451 1 1 79 TYR CD2 C -1.716 -0.669 12.039 1.00 . A A . 79 TYR CD2 1 1
3 4452 1 1 79 TYR CE1 C -0.264 -3.016 12.029 1.00 . A A . 79 TYR CE1 1 1
3 4453 1 1 79 TYR CE2 C -1.530 -1.368 13.216 1.00 . A A . 79 TYR CE2 1 1
3 4454 1 1 79 TYR CG C -1.181 -1.125 10.841 1.00 . A A . 79 TYR CG 1 1
3 4455 1 1 79 TYR CZ C -0.803 -2.540 13.206 1.00 . A A . 79 TYR CZ 1 1
3 4456 1 1 79 TYR H H -1.052 -2.147 7.366 1.00 . A A . 79 TYR H 1 1
3 4457 1 1 79 TYR HA H -3.252 -1.318 9.137 1.00 . A A . 79 TYR HA 1 1
3 4458 1 1 79 TYR HB2 H -0.427 -0.258 9.072 1.00 . A A . 79 TYR HB2 1 1
3 4459 1 1 79 TYR HB3 H -1.759 0.624 9.811 1.00 . A A . 79 TYR HB3 1 1
3 4460 1 1 79 TYR HD1 H -0.032 -2.679 9.932 1.00 . A A . 79 TYR HD1 1 1
3 4461 1 1 79 TYR HD2 H -2.285 0.249 12.044 1.00 . A A . 79 TYR HD2 1 1
3 4462 1 1 79 TYR HE1 H 0.305 -3.934 12.021 1.00 . A A . 79 TYR HE1 1 1
3 4463 1 1 79 TYR HE2 H -1.952 -0.997 14.139 1.00 . A A . 79 TYR HE2 1 1
3 4464 1 1 79 TYR HH H -1.165 -4.029 14.368 1.00 . A A . 79 TYR HH 1 1
3 4465 1 1 79 TYR N N -1.774 -2.233 8.024 1.00 . A A . 79 TYR N 1 1
3 4466 1 1 79 TYR O O -2.038 0.138 6.515 1.00 . A A . 79 TYR O 1 1
3 4467 1 1 79 TYR OH O -0.617 -3.240 14.376 1.00 . A A . 79 TYR OH 1 1
3 4468 1 1 80 PHE C C -3.568 2.802 6.675 1.00 . A A . 80 PHE C 1 1
3 4469 1 1 80 PHE CA C -4.423 1.539 6.679 1.00 . A A . 80 PHE CA 1 1
3 4470 1 1 80 PHE CB C -5.880 1.896 6.980 1.00 . A A . 80 PHE CB 1 1
3 4471 1 1 80 PHE CD1 C -6.775 1.239 4.729 1.00 . A A . 80 PHE CD1 1 1
3 4472 1 1 80 PHE CD2 C -7.887 0.423 6.675 1.00 . A A . 80 PHE CD2 1 1
3 4473 1 1 80 PHE CE1 C -7.681 0.573 3.927 1.00 . A A . 80 PHE CE1 1 1
3 4474 1 1 80 PHE CE2 C -8.796 -0.246 5.876 1.00 . A A . 80 PHE CE2 1 1
3 4475 1 1 80 PHE CG C -6.867 1.172 6.110 1.00 . A A . 80 PHE CG 1 1
3 4476 1 1 80 PHE CZ C -8.694 -0.169 4.502 1.00 . A A . 80 PHE CZ 1 1
3 4477 1 1 80 PHE H H -4.461 0.388 8.456 1.00 . A A . 80 PHE H 1 1
3 4478 1 1 80 PHE HA H -4.368 1.078 5.706 1.00 . A A . 80 PHE HA 1 1
3 4479 1 1 80 PHE HB2 H -6.099 1.649 8.008 1.00 . A A . 80 PHE HB2 1 1
3 4480 1 1 80 PHE HB3 H -6.021 2.957 6.831 1.00 . A A . 80 PHE HB3 1 1
3 4481 1 1 80 PHE HD1 H -5.983 1.821 4.279 1.00 . A A . 80 PHE HD1 1 1
3 4482 1 1 80 PHE HD2 H -7.970 0.363 7.749 1.00 . A A . 80 PHE HD2 1 1
3 4483 1 1 80 PHE HE1 H -7.599 0.636 2.851 1.00 . A A . 80 PHE HE1 1 1
3 4484 1 1 80 PHE HE2 H -9.587 -0.826 6.328 1.00 . A A . 80 PHE HE2 1 1
3 4485 1 1 80 PHE HZ H -9.402 -0.692 3.876 1.00 . A A . 80 PHE HZ 1 1
3 4486 1 1 80 PHE N N -3.926 0.578 7.657 1.00 . A A . 80 PHE N 1 1
3 4487 1 1 80 PHE O O -3.860 3.766 7.383 1.00 . A A . 80 PHE O 1 1
3 4488 1 1 81 ALA C C -2.394 5.242 5.706 1.00 . A A . 81 ALA C 1 1
3 4489 1 1 81 ALA CA C -1.612 3.935 5.773 1.00 . A A . 81 ALA CA 1 1
3 4490 1 1 81 ALA CB C -0.709 3.795 4.556 1.00 . A A . 81 ALA CB 1 1
3 4491 1 1 81 ALA H H -2.328 1.994 5.330 1.00 . A A . 81 ALA H 1 1
3 4492 1 1 81 ALA HA H -0.987 3.946 6.655 1.00 . A A . 81 ALA HA 1 1
3 4493 1 1 81 ALA HB1 H -0.548 2.747 4.348 1.00 . A A . 81 ALA HB1 1 1
3 4494 1 1 81 ALA HB2 H -1.178 4.264 3.705 1.00 . A A . 81 ALA HB2 1 1
3 4495 1 1 81 ALA HB3 H 0.239 4.272 4.754 1.00 . A A . 81 ALA HB3 1 1
3 4496 1 1 81 ALA N N -2.509 2.791 5.872 1.00 . A A . 81 ALA N 1 1
3 4497 1 1 81 ALA O O -3.526 5.274 5.223 1.00 . A A . 81 ALA O 1 1
3 4498 1 1 82 GLN C C -1.388 8.741 6.268 1.00 . A A . 82 GLN C 1 1
3 4499 1 1 82 GLN CA C -2.426 7.626 6.190 1.00 . A A . 82 GLN CA 1 1
3 4500 1 1 82 GLN CB C -3.405 7.742 7.360 1.00 . A A . 82 GLN CB 1 1
3 4501 1 1 82 GLN CD C -3.596 7.559 9.872 1.00 . A A . 82 GLN CD 1 1
3 4502 1 1 82 GLN CG C -2.726 7.968 8.701 1.00 . A A . 82 GLN CG 1 1
3 4503 1 1 82 GLN H H -0.882 6.228 6.565 1.00 . A A . 82 GLN H 1 1
3 4504 1 1 82 GLN HA H -2.972 7.725 5.265 1.00 . A A . 82 GLN HA 1 1
3 4505 1 1 82 GLN HB2 H -4.073 8.569 7.174 1.00 . A A . 82 GLN HB2 1 1
3 4506 1 1 82 GLN HB3 H -3.981 6.832 7.422 1.00 . A A . 82 GLN HB3 1 1
3 4507 1 1 82 GLN HE21 H -4.826 9.081 9.521 1.00 . A A . 82 GLN HE21 1 1
3 4508 1 1 82 GLN HE22 H -5.244 8.072 10.859 1.00 . A A . 82 GLN HE22 1 1
3 4509 1 1 82 GLN HG2 H -1.814 7.389 8.731 1.00 . A A . 82 GLN HG2 1 1
3 4510 1 1 82 GLN HG3 H -2.488 9.017 8.798 1.00 . A A . 82 GLN HG3 1 1
3 4511 1 1 82 GLN N N -1.784 6.318 6.194 1.00 . A A . 82 GLN N 1 1
3 4512 1 1 82 GLN NE2 N -4.663 8.313 10.109 1.00 . A A . 82 GLN NE2 1 1
3 4513 1 1 82 GLN O O -0.195 8.484 6.435 1.00 . A A . 82 GLN O 1 1
3 4514 1 1 82 GLN OE1 O -3.314 6.575 10.557 1.00 . A A . 82 GLN OE1 1 1
3 4515 1 1 83 THR C C -0.565 11.457 7.639 1.00 . A A . 83 THR C 1 1
3 4516 1 1 83 THR CA C -0.961 11.137 6.201 1.00 . A A . 83 THR CA 1 1
3 4517 1 1 83 THR CB C -1.617 12.380 5.573 1.00 . A A . 83 THR CB 1 1
3 4518 1 1 83 THR CG2 C -2.009 12.113 4.128 1.00 . A A . 83 THR CG2 1 1
3 4519 1 1 83 THR H H -2.810 10.123 6.016 1.00 . A A . 83 THR H 1 1
3 4520 1 1 83 THR HA H -0.071 10.900 5.637 1.00 . A A . 83 THR HA 1 1
3 4521 1 1 83 THR HB H -0.904 13.194 5.592 1.00 . A A . 83 THR HB 1 1
3 4522 1 1 83 THR HG1 H -2.510 13.030 7.207 1.00 . A A . 83 THR HG1 1 1
3 4523 1 1 83 THR HG21 H -1.354 12.662 3.469 1.00 . A A . 83 THR HG21 1 1
3 4524 1 1 83 THR HG22 H -3.029 12.430 3.967 1.00 . A A . 83 THR HG22 1 1
3 4525 1 1 83 THR HG23 H -1.923 11.057 3.922 1.00 . A A . 83 THR HG23 1 1
3 4526 1 1 83 THR N N -1.850 9.983 6.146 1.00 . A A . 83 THR N 1 1
3 4527 1 1 83 THR O O -1.128 10.907 8.586 1.00 . A A . 83 THR O 1 1
3 4528 1 1 83 THR OG1 O -2.775 12.758 6.325 1.00 . A A . 83 THR OG1 1 1
3 4529 1 1 84 LEU C C -0.293 12.961 10.070 1.00 . A A . 84 LEU C 1 1
3 4530 1 1 84 LEU CA C 0.878 12.746 9.117 1.00 . A A . 84 LEU CA 1 1
3 4531 1 1 84 LEU CB C 1.715 14.022 9.021 1.00 . A A . 84 LEU CB 1 1
3 4532 1 1 84 LEU CD1 C 2.532 14.271 6.665 1.00 . A A . 84 LEU CD1 1 1
3 4533 1 1 84 LEU CD2 C 4.012 14.920 8.573 1.00 . A A . 84 LEU CD2 1 1
3 4534 1 1 84 LEU CG C 2.932 13.958 8.098 1.00 . A A . 84 LEU CG 1 1
3 4535 1 1 84 LEU H H 0.816 12.755 7.002 1.00 . A A . 84 LEU H 1 1
3 4536 1 1 84 LEU HA H 1.496 11.947 9.500 1.00 . A A . 84 LEU HA 1 1
3 4537 1 1 84 LEU HB2 H 1.072 14.813 8.667 1.00 . A A . 84 LEU HB2 1 1
3 4538 1 1 84 LEU HB3 H 2.064 14.262 10.016 1.00 . A A . 84 LEU HB3 1 1
3 4539 1 1 84 LEU HD11 H 2.464 13.352 6.102 1.00 . A A . 84 LEU HD11 1 1
3 4540 1 1 84 LEU HD12 H 3.275 14.914 6.216 1.00 . A A . 84 LEU HD12 1 1
3 4541 1 1 84 LEU HD13 H 1.574 14.769 6.659 1.00 . A A . 84 LEU HD13 1 1
3 4542 1 1 84 LEU HD21 H 3.550 15.780 9.036 1.00 . A A . 84 LEU HD21 1 1
3 4543 1 1 84 LEU HD22 H 4.606 15.241 7.729 1.00 . A A . 84 LEU HD22 1 1
3 4544 1 1 84 LEU HD23 H 4.647 14.421 9.292 1.00 . A A . 84 LEU HD23 1 1
3 4545 1 1 84 LEU HG H 3.341 12.959 8.120 1.00 . A A . 84 LEU HG 1 1
3 4546 1 1 84 LEU N N 0.406 12.350 7.794 1.00 . A A . 84 LEU N 1 1
3 4547 1 1 84 LEU O O -1.359 13.428 9.666 1.00 . A A . 84 LEU O 1 1
3 4548 1 1 85 HIS C C -0.511 13.075 13.717 1.00 . A A . 85 HIS C 1 1
3 4549 1 1 85 HIS CA C -1.125 12.782 12.351 1.00 . A A . 85 HIS CA 1 1
3 4550 1 1 85 HIS CB C -1.990 11.523 12.428 1.00 . A A . 85 HIS CB 1 1
3 4551 1 1 85 HIS CD2 C -4.458 11.721 13.201 1.00 . A A . 85 HIS CD2 1 1
3 4552 1 1 85 HIS CE1 C -5.340 12.355 11.297 1.00 . A A . 85 HIS CE1 1 1
3 4553 1 1 85 HIS CG C -3.456 11.794 12.293 1.00 . A A . 85 HIS CG 1 1
3 4554 1 1 85 HIS H H 0.783 12.256 11.600 1.00 . A A . 85 HIS H 1 1
3 4555 1 1 85 HIS HA H -1.745 13.617 12.062 1.00 . A A . 85 HIS HA 1 1
3 4556 1 1 85 HIS HB2 H -1.703 10.848 11.635 1.00 . A A . 85 HIS HB2 1 1
3 4557 1 1 85 HIS HB3 H -1.827 11.040 13.382 1.00 . A A . 85 HIS HB3 1 1
3 4558 1 1 85 HIS HD1 H -3.575 12.337 10.260 1.00 . A A . 85 HIS HD1 1 1
3 4559 1 1 85 HIS HD2 H -4.363 11.438 14.240 1.00 . A A . 85 HIS HD2 1 1
3 4560 1 1 85 HIS HE1 H -6.053 12.663 10.546 1.00 . A A . 85 HIS HE1 1 1
3 4561 1 1 85 HIS N N -0.087 12.622 11.339 1.00 . A A . 85 HIS N 1 1
3 4562 1 1 85 HIS ND1 N -4.042 12.193 11.110 1.00 . A A . 85 HIS ND1 1 1
3 4563 1 1 85 HIS NE2 N -5.618 12.074 12.557 1.00 . A A . 85 HIS NE2 1 1
3 4564 1 1 85 HIS O O -0.982 12.577 14.740 1.00 . A A . 85 HIS O 1 1
3 4565 1 1 86 ILE C C 0.557 15.455 15.621 1.00 . A A . 86 ILE C 1 1
3 4566 1 1 86 ILE CA C 1.218 14.247 14.964 1.00 . A A . 86 ILE CA 1 1
3 4567 1 1 86 ILE CB C 2.706 14.560 14.723 1.00 . A A . 86 ILE CB 1 1
3 4568 1 1 86 ILE CD1 C 4.811 14.617 16.153 1.00 . A A . 86 ILE CD1 1 1
3 4569 1 1 86 ILE CG1 C 3.365 15.042 16.016 1.00 . A A . 86 ILE CG1 1 1
3 4570 1 1 86 ILE CG2 C 2.857 15.603 13.625 1.00 . A A . 86 ILE CG2 1 1
3 4571 1 1 86 ILE H H 0.869 14.253 12.877 1.00 . A A . 86 ILE H 1 1
3 4572 1 1 86 ILE HA H 1.153 13.404 15.637 1.00 . A A . 86 ILE HA 1 1
3 4573 1 1 86 ILE HB H 3.193 13.654 14.394 1.00 . A A . 86 ILE HB 1 1
3 4574 1 1 86 ILE HD11 H 5.360 14.921 15.274 1.00 . A A . 86 ILE HD11 1 1
3 4575 1 1 86 ILE HD12 H 5.242 15.081 17.026 1.00 . A A . 86 ILE HD12 1 1
3 4576 1 1 86 ILE HD13 H 4.862 13.542 16.254 1.00 . A A . 86 ILE HD13 1 1
3 4577 1 1 86 ILE HG12 H 3.333 16.119 16.050 1.00 . A A . 86 ILE HG12 1 1
3 4578 1 1 86 ILE HG13 H 2.820 14.642 16.859 1.00 . A A . 86 ILE HG13 1 1
3 4579 1 1 86 ILE HG21 H 2.190 16.429 13.820 1.00 . A A . 86 ILE HG21 1 1
3 4580 1 1 86 ILE HG22 H 3.875 15.961 13.606 1.00 . A A . 86 ILE HG22 1 1
3 4581 1 1 86 ILE HG23 H 2.613 15.160 12.671 1.00 . A A . 86 ILE HG23 1 1
3 4582 1 1 86 ILE N N 0.541 13.887 13.725 1.00 . A A . 86 ILE N 1 1
3 4583 1 1 86 ILE O O 0.826 15.769 16.779 1.00 . A A . 86 ILE O 1 1
3 4584 1 1 87 GLY C C -0.229 18.574 15.170 1.00 . A A . 87 GLY C 1 1
3 4585 1 1 87 GLY CA C -1.001 17.290 15.399 1.00 . A A . 87 GLY CA 1 1
3 4586 1 1 87 GLY H H -0.489 15.829 13.955 1.00 . A A . 87 GLY H 1 1
3 4587 1 1 87 GLY HA2 H -1.966 17.373 14.920 1.00 . A A . 87 GLY HA2 1 1
3 4588 1 1 87 GLY HA3 H -1.148 17.158 16.461 1.00 . A A . 87 GLY HA3 1 1
3 4589 1 1 87 GLY N N -0.314 16.126 14.872 1.00 . A A . 87 GLY N 1 1
3 4590 1 1 87 GLY O O -0.742 19.517 14.567 1.00 . A A . 87 GLY O 1 1
3 4591 1 1 88 SER C C 3.014 19.512 14.553 1.00 . A A . 88 SER C 1 1
3 4592 1 1 88 SER CA C 1.853 19.792 15.502 1.00 . A A . 88 SER CA 1 1
3 4593 1 1 88 SER CB C 2.389 20.238 16.864 1.00 . A A . 88 SER CB 1 1
3 4594 1 1 88 SER H H 1.362 17.828 16.125 1.00 . A A . 88 SER H 1 1
3 4595 1 1 88 SER HA H 1.246 20.582 15.087 1.00 . A A . 88 SER HA 1 1
3 4596 1 1 88 SER HB2 H 2.846 19.397 17.362 1.00 . A A . 88 SER HB2 1 1
3 4597 1 1 88 SER HB3 H 3.126 21.015 16.720 1.00 . A A . 88 SER HB3 1 1
3 4598 1 1 88 SER HG H 1.684 21.461 18.222 1.00 . A A . 88 SER HG 1 1
3 4599 1 1 88 SER N N 1.010 18.612 15.653 1.00 . A A . 88 SER N 1 1
3 4600 1 1 88 SER O O 3.442 18.369 14.398 1.00 . A A . 88 SER O 1 1
3 4601 1 1 88 SER OG O 1.347 20.743 17.682 1.00 . A A . 88 SER OG 1 1
3 4602 1 1 89 SER C C 5.966 20.512 13.709 1.00 . A A . 89 SER C 1 1
3 4603 1 1 89 SER CA C 4.627 20.434 12.981 1.00 . A A . 89 SER CA 1 1
3 4604 1 1 89 SER CB C 4.550 21.527 11.913 1.00 . A A . 89 SER CB 1 1
3 4605 1 1 89 SER H H 3.133 21.452 14.084 1.00 . A A . 89 SER H 1 1
3 4606 1 1 89 SER HA H 4.545 19.469 12.504 1.00 . A A . 89 SER HA 1 1
3 4607 1 1 89 SER HB2 H 5.443 21.497 11.306 1.00 . A A . 89 SER HB2 1 1
3 4608 1 1 89 SER HB3 H 3.685 21.355 11.288 1.00 . A A . 89 SER HB3 1 1
3 4609 1 1 89 SER HG H 4.953 23.442 11.992 1.00 . A A . 89 SER HG 1 1
3 4610 1 1 89 SER N N 3.518 20.566 13.919 1.00 . A A . 89 SER N 1 1
3 4611 1 1 89 SER O O 6.763 19.574 13.666 1.00 . A A . 89 SER O 1 1
3 4612 1 1 89 SER OG O 4.442 22.811 12.502 1.00 . A A . 89 SER OG 1 1
3 4613 1 1 90 HIS C C 8.654 21.729 14.185 1.00 . A A . 90 HIS C 1 1
3 4614 1 1 90 HIS CA C 7.448 21.837 15.112 1.00 . A A . 90 HIS CA 1 1
3 4615 1 1 90 HIS CB C 7.565 20.814 16.244 1.00 . A A . 90 HIS CB 1 1
3 4616 1 1 90 HIS CD2 C 7.981 21.927 18.549 1.00 . A A . 90 HIS CD2 1 1
3 4617 1 1 90 HIS CE1 C 5.916 21.922 19.285 1.00 . A A . 90 HIS CE1 1 1
3 4618 1 1 90 HIS CG C 7.209 21.366 17.590 1.00 . A A . 90 HIS CG 1 1
3 4619 1 1 90 HIS H H 5.532 22.347 14.371 1.00 . A A . 90 HIS H 1 1
3 4620 1 1 90 HIS HA H 7.425 22.829 15.538 1.00 . A A . 90 HIS HA 1 1
3 4621 1 1 90 HIS HB2 H 6.904 19.985 16.040 1.00 . A A . 90 HIS HB2 1 1
3 4622 1 1 90 HIS HB3 H 8.583 20.455 16.290 1.00 . A A . 90 HIS HB3 1 1
3 4623 1 1 90 HIS HD1 H 5.127 21.037 17.617 1.00 . A A . 90 HIS HD1 1 1
3 4624 1 1 90 HIS HD2 H 9.050 22.082 18.504 1.00 . A A . 90 HIS HD2 1 1
3 4625 1 1 90 HIS HE1 H 5.047 22.063 19.911 1.00 . A A . 90 HIS HE1 1 1
3 4626 1 1 90 HIS N N 6.206 21.636 14.375 1.00 . A A . 90 HIS N 1 1
3 4627 1 1 90 HIS ND1 N 5.921 21.377 18.082 1.00 . A A . 90 HIS ND1 1 1
3 4628 1 1 90 HIS NE2 N 7.154 22.264 19.592 1.00 . A A . 90 HIS NE2 1 1
3 4629 1 1 90 HIS O O 9.038 20.633 13.774 1.00 . A A . 90 HIS O 1 1
3 4630 1 1 91 LEU C C 11.706 22.843 13.785 1.00 . A A . 91 LEU C 1 1
3 4631 1 1 91 LEU CA C 10.412 22.905 12.979 1.00 . A A . 91 LEU CA 1 1
3 4632 1 1 91 LEU CB C 10.391 24.171 12.122 1.00 . A A . 91 LEU CB 1 1
3 4633 1 1 91 LEU CD1 C 10.480 25.165 9.823 1.00 . A A . 91 LEU CD1 1 1
3 4634 1 1 91 LEU CD2 C 12.497 24.030 10.769 1.00 . A A . 91 LEU CD2 1 1
3 4635 1 1 91 LEU CG C 10.976 24.039 10.715 1.00 . A A . 91 LEU CG 1 1
3 4636 1 1 91 LEU H H 8.898 23.712 14.218 1.00 . A A . 91 LEU H 1 1
3 4637 1 1 91 LEU HA H 10.363 22.041 12.333 1.00 . A A . 91 LEU HA 1 1
3 4638 1 1 91 LEU HB2 H 9.364 24.487 12.024 1.00 . A A . 91 LEU HB2 1 1
3 4639 1 1 91 LEU HB3 H 10.953 24.933 12.645 1.00 . A A . 91 LEU HB3 1 1
3 4640 1 1 91 LEU HD11 H 11.321 25.644 9.345 1.00 . A A . 91 LEU HD11 1 1
3 4641 1 1 91 LEU HD12 H 9.947 25.890 10.421 1.00 . A A . 91 LEU HD12 1 1
3 4642 1 1 91 LEU HD13 H 9.818 24.763 9.070 1.00 . A A . 91 LEU HD13 1 1
3 4643 1 1 91 LEU HD21 H 12.839 24.831 11.407 1.00 . A A . 91 LEU HD21 1 1
3 4644 1 1 91 LEU HD22 H 12.893 24.169 9.774 1.00 . A A . 91 LEU HD22 1 1
3 4645 1 1 91 LEU HD23 H 12.837 23.085 11.165 1.00 . A A . 91 LEU HD23 1 1
3 4646 1 1 91 LEU HG H 10.651 23.103 10.283 1.00 . A A . 91 LEU HG 1 1
3 4647 1 1 91 LEU N N 9.248 22.871 13.859 1.00 . A A . 91 LEU N 1 1
3 4648 1 1 91 LEU O O 12.070 23.801 14.466 1.00 . A A . 91 LEU O 1 1
3 4649 1 1 92 ALA C C 14.769 22.356 13.792 1.00 . A A . 92 ALA C 1 1
3 4650 1 1 92 ALA CA C 13.652 21.526 14.417 1.00 . A A . 92 ALA CA 1 1
3 4651 1 1 92 ALA CB C 14.035 20.054 14.438 1.00 . A A . 92 ALA CB 1 1
3 4652 1 1 92 ALA H H 12.054 20.983 13.140 1.00 . A A . 92 ALA H 1 1
3 4653 1 1 92 ALA HA H 13.504 21.850 15.437 1.00 . A A . 92 ALA HA 1 1
3 4654 1 1 92 ALA HB1 H 13.601 19.556 13.584 1.00 . A A . 92 ALA HB1 1 1
3 4655 1 1 92 ALA HB2 H 15.111 19.961 14.400 1.00 . A A . 92 ALA HB2 1 1
3 4656 1 1 92 ALA HB3 H 13.667 19.599 15.346 1.00 . A A . 92 ALA HB3 1 1
3 4657 1 1 92 ALA N N 12.396 21.711 13.699 1.00 . A A . 92 ALA N 1 1
3 4658 1 1 92 ALA O O 14.855 22.508 12.573 1.00 . A A . 92 ALA O 1 1
3 4659 1 1 93 PRO C C 17.839 22.916 13.479 1.00 . A A . 93 PRO C 1 1
3 4660 1 1 93 PRO CA C 16.771 23.733 14.199 1.00 . A A . 93 PRO CA 1 1
3 4661 1 1 93 PRO CB C 17.328 24.309 15.504 1.00 . A A . 93 PRO CB 1 1
3 4662 1 1 93 PRO CD C 15.602 22.771 16.110 1.00 . A A . 93 PRO CD 1 1
3 4663 1 1 93 PRO CG C 16.927 23.329 16.551 1.00 . A A . 93 PRO CG 1 1
3 4664 1 1 93 PRO HA H 16.443 24.539 13.559 1.00 . A A . 93 PRO HA 1 1
3 4665 1 1 93 PRO HB2 H 18.403 24.394 15.432 1.00 . A A . 93 PRO HB2 1 1
3 4666 1 1 93 PRO HB3 H 16.895 25.281 15.686 1.00 . A A . 93 PRO HB3 1 1
3 4667 1 1 93 PRO HD2 H 15.516 21.733 16.397 1.00 . A A . 93 PRO HD2 1 1
3 4668 1 1 93 PRO HD3 H 14.791 23.348 16.528 1.00 . A A . 93 PRO HD3 1 1
3 4669 1 1 93 PRO HG2 H 17.662 22.542 16.618 1.00 . A A . 93 PRO HG2 1 1
3 4670 1 1 93 PRO HG3 H 16.823 23.831 17.502 1.00 . A A . 93 PRO HG3 1 1
3 4671 1 1 93 PRO N N 15.644 22.909 14.644 1.00 . A A . 93 PRO N 1 1
3 4672 1 1 93 PRO O O 18.003 21.720 13.717 1.00 . A A . 93 PRO O 1 1
3 4673 1 1 94 PRO C C 20.847 22.560 12.669 1.00 . A A . 94 PRO C 1 1
3 4674 1 1 94 PRO CA C 19.646 22.929 11.805 1.00 . A A . 94 PRO CA 1 1
3 4675 1 1 94 PRO CB C 20.036 23.993 10.777 1.00 . A A . 94 PRO CB 1 1
3 4676 1 1 94 PRO CD C 18.439 25.002 12.242 1.00 . A A . 94 PRO CD 1 1
3 4677 1 1 94 PRO CG C 19.659 25.288 11.411 1.00 . A A . 94 PRO CG 1 1
3 4678 1 1 94 PRO HA H 19.287 22.047 11.295 1.00 . A A . 94 PRO HA 1 1
3 4679 1 1 94 PRO HB2 H 21.098 23.941 10.584 1.00 . A A . 94 PRO HB2 1 1
3 4680 1 1 94 PRO HB3 H 19.490 23.830 9.860 1.00 . A A . 94 PRO HB3 1 1
3 4681 1 1 94 PRO HD2 H 18.440 25.610 13.136 1.00 . A A . 94 PRO HD2 1 1
3 4682 1 1 94 PRO HD3 H 17.541 25.175 11.668 1.00 . A A . 94 PRO HD3 1 1
3 4683 1 1 94 PRO HG2 H 20.465 25.639 12.037 1.00 . A A . 94 PRO HG2 1 1
3 4684 1 1 94 PRO HG3 H 19.428 26.017 10.648 1.00 . A A . 94 PRO HG3 1 1
3 4685 1 1 94 PRO N N 18.581 23.575 12.577 1.00 . A A . 94 PRO N 1 1
3 4686 1 1 94 PRO O O 21.055 23.134 13.737 1.00 . A A . 94 PRO O 1 1
3 4687 1 1 95 ASN C C 23.764 20.384 12.016 1.00 . A A . 95 ASN C 1 1
3 4688 1 1 95 ASN CA C 22.815 21.150 12.931 1.00 . A A . 95 ASN CA 1 1
3 4689 1 1 95 ASN CB C 22.405 20.269 14.113 1.00 . A A . 95 ASN CB 1 1
3 4690 1 1 95 ASN CG C 23.062 20.700 15.411 1.00 . A A . 95 ASN CG 1 1
3 4691 1 1 95 ASN H H 21.416 21.175 11.343 1.00 . A A . 95 ASN H 1 1
3 4692 1 1 95 ASN HA H 23.322 22.026 13.307 1.00 . A A . 95 ASN HA 1 1
3 4693 1 1 95 ASN HB2 H 21.333 20.322 14.240 1.00 . A A . 95 ASN HB2 1 1
3 4694 1 1 95 ASN HB3 H 22.690 19.248 13.909 1.00 . A A . 95 ASN HB3 1 1
3 4695 1 1 95 ASN HD21 H 21.608 22.018 15.738 1.00 . A A . 95 ASN HD21 1 1
3 4696 1 1 95 ASN HD22 H 22.845 21.949 16.942 1.00 . A A . 95 ASN HD22 1 1
3 4697 1 1 95 ASN N N 21.634 21.596 12.201 1.00 . A A . 95 ASN N 1 1
3 4698 1 1 95 ASN ND2 N 22.442 21.652 16.100 1.00 . A A . 95 ASN ND2 1 1
3 4699 1 1 95 ASN O O 23.789 19.153 11.997 1.00 . A A . 95 ASN O 1 1
3 4700 1 1 95 ASN OD1 O 24.113 20.182 15.789 1.00 . A A . 95 ASN OD1 1 1
3 4701 1 1 96 PRO C C 26.695 19.865 11.029 1.00 . A A . 96 PRO C 1 1
3 4702 1 1 96 PRO CA C 25.533 20.540 10.308 1.00 . A A . 96 PRO CA 1 1
3 4703 1 1 96 PRO CB C 26.029 21.745 9.505 1.00 . A A . 96 PRO CB 1 1
3 4704 1 1 96 PRO CD C 24.590 22.600 11.211 1.00 . A A . 96 PRO CD 1 1
3 4705 1 1 96 PRO CG C 25.821 22.913 10.406 1.00 . A A . 96 PRO CG 1 1
3 4706 1 1 96 PRO HA H 25.063 19.831 9.642 1.00 . A A . 96 PRO HA 1 1
3 4707 1 1 96 PRO HB2 H 27.075 21.614 9.264 1.00 . A A . 96 PRO HB2 1 1
3 4708 1 1 96 PRO HB3 H 25.453 21.839 8.597 1.00 . A A . 96 PRO HB3 1 1
3 4709 1 1 96 PRO HD2 H 24.678 23.004 12.208 1.00 . A A . 96 PRO HD2 1 1
3 4710 1 1 96 PRO HD3 H 23.710 22.990 10.721 1.00 . A A . 96 PRO HD3 1 1
3 4711 1 1 96 PRO HG2 H 26.673 23.032 11.057 1.00 . A A . 96 PRO HG2 1 1
3 4712 1 1 96 PRO HG3 H 25.668 23.806 9.819 1.00 . A A . 96 PRO HG3 1 1
3 4713 1 1 96 PRO N N 24.566 21.128 11.239 1.00 . A A . 96 PRO N 1 1
3 4714 1 1 96 PRO O O 27.183 20.363 12.043 1.00 . A A . 96 PRO O 1 1
3 4715 1 1 97 ASP C C 29.560 18.346 10.414 1.00 . A A . 97 ASP C 1 1
3 4716 1 1 97 ASP CA C 28.240 17.986 11.090 1.00 . A A . 97 ASP CA 1 1
3 4717 1 1 97 ASP CB C 27.989 16.481 10.979 1.00 . A A . 97 ASP CB 1 1
3 4718 1 1 97 ASP CG C 28.712 15.693 12.052 1.00 . A A . 97 ASP CG 1 1
3 4719 1 1 97 ASP H H 26.704 18.382 9.688 1.00 . A A . 97 ASP H 1 1
3 4720 1 1 97 ASP HA H 28.300 18.255 12.133 1.00 . A A . 97 ASP HA 1 1
3 4721 1 1 97 ASP HB2 H 26.930 16.292 11.071 1.00 . A A . 97 ASP HB2 1 1
3 4722 1 1 97 ASP HB3 H 28.330 16.137 10.013 1.00 . A A . 97 ASP HB3 1 1
3 4723 1 1 97 ASP N N 27.135 18.729 10.498 1.00 . A A . 97 ASP N 1 1
3 4724 1 1 97 ASP O O 29.652 18.381 9.187 1.00 . A A . 97 ASP O 1 1
3 4725 1 1 97 ASP OD1 O 29.759 16.171 12.537 1.00 . A A . 97 ASP OD1 1 1
3 4726 1 1 97 ASP OD2 O 28.231 14.597 12.409 1.00 . A A . 97 ASP OD2 1 1
3 4727 1 1 98 LYS C C 32.794 17.743 10.612 1.00 . A A . 98 LYS C 1 1
3 4728 1 1 98 LYS CA C 31.894 18.971 10.706 1.00 . A A . 98 LYS CA 1 1
3 4729 1 1 98 LYS CB C 32.548 20.027 11.598 1.00 . A A . 98 LYS CB 1 1
3 4730 1 1 98 LYS CD C 34.628 21.433 11.500 1.00 . A A . 98 LYS CD 1 1
3 4731 1 1 98 LYS CE C 35.747 21.598 10.484 1.00 . A A . 98 LYS CE 1 1
3 4732 1 1 98 LYS CG C 33.309 21.090 10.826 1.00 . A A . 98 LYS CG 1 1
3 4733 1 1 98 LYS H H 30.444 18.569 12.193 1.00 . A A . 98 LYS H 1 1
3 4734 1 1 98 LYS HA H 31.761 19.380 9.715 1.00 . A A . 98 LYS HA 1 1
3 4735 1 1 98 LYS HB2 H 31.779 20.516 12.179 1.00 . A A . 98 LYS HB2 1 1
3 4736 1 1 98 LYS HB3 H 33.237 19.537 12.270 1.00 . A A . 98 LYS HB3 1 1
3 4737 1 1 98 LYS HD2 H 34.513 22.357 12.047 1.00 . A A . 98 LYS HD2 1 1
3 4738 1 1 98 LYS HD3 H 34.889 20.638 12.185 1.00 . A A . 98 LYS HD3 1 1
3 4739 1 1 98 LYS HE2 H 35.477 21.072 9.582 1.00 . A A . 98 LYS HE2 1 1
3 4740 1 1 98 LYS HE3 H 35.865 22.650 10.266 1.00 . A A . 98 LYS HE3 1 1
3 4741 1 1 98 LYS HG2 H 33.511 20.724 9.831 1.00 . A A . 98 LYS HG2 1 1
3 4742 1 1 98 LYS HG3 H 32.703 21.983 10.766 1.00 . A A . 98 LYS HG3 1 1
3 4743 1 1 98 LYS HZ1 H 37.142 21.273 12.004 1.00 . A A . 98 LYS HZ1 1 1
3 4744 1 1 98 LYS HZ2 H 37.833 21.494 10.477 1.00 . A A . 98 LYS HZ2 1 1
3 4745 1 1 98 LYS HZ3 H 37.075 20.031 10.858 1.00 . A A . 98 LYS HZ3 1 1
3 4746 1 1 98 LYS N N 30.579 18.613 11.223 1.00 . A A . 98 LYS N 1 1
3 4747 1 1 98 LYS NZ N 37.040 21.060 10.991 1.00 . A A . 98 LYS NZ 1 1
3 4748 1 1 98 LYS O O 32.360 16.621 10.873 1.00 . A A . 98 LYS O 1 1
3 4749 1 1 99 SER C C 34.521 15.833 9.102 1.00 . A A . 99 SER C 1 1
3 4750 1 1 99 SER CA C 35.011 16.872 10.106 1.00 . A A . 99 SER CA 1 1
3 4751 1 1 99 SER CB C 35.252 16.211 11.465 1.00 . A A . 99 SER CB 1 1
3 4752 1 1 99 SER H H 34.337 18.879 10.041 1.00 . A A . 99 SER H 1 1
3 4753 1 1 99 SER HA H 35.941 17.291 9.750 1.00 . A A . 99 SER HA 1 1
3 4754 1 1 99 SER HB2 H 34.318 16.151 12.004 1.00 . A A . 99 SER HB2 1 1
3 4755 1 1 99 SER HB3 H 35.645 15.216 11.313 1.00 . A A . 99 SER HB3 1 1
3 4756 1 1 99 SER HG H 36.989 16.453 12.336 1.00 . A A . 99 SER HG 1 1
3 4757 1 1 99 SER N N 34.051 17.962 10.237 1.00 . A A . 99 SER N 1 1
3 4758 1 1 99 SER O O 33.508 15.171 9.322 1.00 . A A . 99 SER O 1 1
3 4759 1 1 99 SER OG O 36.177 16.955 12.238 1.00 . A A . 99 SER OG 1 1
3 4760 1 1 100 GLY C C 36.053 14.301 6.130 1.00 . A A . 100 GLY C 1 1
3 4761 1 1 100 GLY CA C 34.874 14.738 6.975 1.00 . A A . 100 GLY CA 1 1
3 4762 1 1 100 GLY H H 36.047 16.253 7.877 1.00 . A A . 100 GLY H 1 1
3 4763 1 1 100 GLY HA2 H 34.443 13.871 7.452 1.00 . A A . 100 GLY HA2 1 1
3 4764 1 1 100 GLY HA3 H 34.131 15.188 6.331 1.00 . A A . 100 GLY HA3 1 1
3 4765 1 1 100 GLY N N 35.249 15.698 7.998 1.00 . A A . 100 GLY N 1 1
3 4766 1 1 100 GLY O O 36.535 13.173 6.236 1.00 . A A . 100 GLY O 1 1
3 4767 1 1 101 PRO C C 38.987 14.813 5.146 1.00 . A A . 101 PRO C 1 1
3 4768 1 1 101 PRO CA C 37.672 14.929 4.381 1.00 . A A . 101 PRO CA 1 1
3 4769 1 1 101 PRO CB C 37.700 16.144 3.451 1.00 . A A . 101 PRO CB 1 1
3 4770 1 1 101 PRO CD C 36.011 16.570 5.088 1.00 . A A . 101 PRO CD 1 1
3 4771 1 1 101 PRO CG C 37.053 17.235 4.232 1.00 . A A . 101 PRO CG 1 1
3 4772 1 1 101 PRO HA H 37.513 14.032 3.801 1.00 . A A . 101 PRO HA 1 1
3 4773 1 1 101 PRO HB2 H 38.724 16.387 3.203 1.00 . A A . 101 PRO HB2 1 1
3 4774 1 1 101 PRO HB3 H 37.149 15.923 2.549 1.00 . A A . 101 PRO HB3 1 1
3 4775 1 1 101 PRO HD2 H 35.922 17.077 6.036 1.00 . A A . 101 PRO HD2 1 1
3 4776 1 1 101 PRO HD3 H 35.059 16.551 4.577 1.00 . A A . 101 PRO HD3 1 1
3 4777 1 1 101 PRO HG2 H 37.787 17.729 4.851 1.00 . A A . 101 PRO HG2 1 1
3 4778 1 1 101 PRO HG3 H 36.590 17.943 3.559 1.00 . A A . 101 PRO HG3 1 1
3 4779 1 1 101 PRO N N 36.535 15.206 5.266 1.00 . A A . 101 PRO N 1 1
3 4780 1 1 101 PRO O O 39.021 14.965 6.366 1.00 . A A . 101 PRO O 1 1
3 4781 1 1 102 SER C C 42.437 14.072 3.976 1.00 . A A . 102 SER C 1 1
3 4782 1 1 102 SER CA C 41.382 14.402 5.029 1.00 . A A . 102 SER CA 1 1
3 4783 1 1 102 SER CB C 41.358 13.310 6.101 1.00 . A A . 102 SER CB 1 1
3 4784 1 1 102 SER H H 39.973 14.432 3.449 1.00 . A A . 102 SER H 1 1
3 4785 1 1 102 SER HA H 41.636 15.344 5.492 1.00 . A A . 102 SER HA 1 1
3 4786 1 1 102 SER HB2 H 42.357 13.158 6.479 1.00 . A A . 102 SER HB2 1 1
3 4787 1 1 102 SER HB3 H 40.710 13.619 6.910 1.00 . A A . 102 SER HB3 1 1
3 4788 1 1 102 SER HG H 40.284 11.675 6.206 1.00 . A A . 102 SER HG 1 1
3 4789 1 1 102 SER N N 40.065 14.542 4.418 1.00 . A A . 102 SER N 1 1
3 4790 1 1 102 SER O O 42.111 13.654 2.865 1.00 . A A . 102 SER O 1 1
3 4791 1 1 102 SER OG O 40.876 12.087 5.572 1.00 . A A . 102 SER OG 1 1
3 4792 1 1 103 SER C C 44.852 12.511 3.053 1.00 . A A . 103 SER C 1 1
3 4793 1 1 103 SER CA C 44.806 13.991 3.421 1.00 . A A . 103 SER CA 1 1
3 4794 1 1 103 SER CB C 46.133 14.414 4.051 1.00 . A A . 103 SER CB 1 1
3 4795 1 1 103 SER H H 43.898 14.599 5.235 1.00 . A A . 103 SER H 1 1
3 4796 1 1 103 SER HA H 44.642 14.568 2.523 1.00 . A A . 103 SER HA 1 1
3 4797 1 1 103 SER HB2 H 45.944 15.123 4.842 1.00 . A A . 103 SER HB2 1 1
3 4798 1 1 103 SER HB3 H 46.630 13.544 4.458 1.00 . A A . 103 SER HB3 1 1
3 4799 1 1 103 SER HG H 47.848 14.601 3.121 1.00 . A A . 103 SER HG 1 1
3 4800 1 1 103 SER N N 43.702 14.263 4.335 1.00 . A A . 103 SER N 1 1
3 4801 1 1 103 SER O O 44.218 11.678 3.699 1.00 . A A . 103 SER O 1 1
3 4802 1 1 103 SER OG O 46.984 15.017 3.092 1.00 . A A . 103 SER OG 1 1
3 4803 1 1 104 GLY C C 46.296 9.909 2.646 1.00 . A A . 104 GLY C 1 1
3 4804 1 1 104 GLY CA C 45.727 10.813 1.571 1.00 . A A . 104 GLY CA 1 1
3 4805 1 1 104 GLY H H 46.094 12.898 1.530 1.00 . A A . 104 GLY H 1 1
3 4806 1 1 104 GLY HA2 H 44.749 10.451 1.291 1.00 . A A . 104 GLY HA2 1 1
3 4807 1 1 104 GLY HA3 H 46.373 10.775 0.706 1.00 . A A . 104 GLY HA3 1 1
3 4808 1 1 104 GLY N N 45.610 12.191 2.008 1.00 . A A . 104 GLY N 1 1
3 4809 1 1 104 GLY O O 47.133 10.332 3.443 1.00 . A A . 104 GLY O 1 1
4 4810 1 1 1 GLY C C -0.800 13.548 -1.367 1.00 . A A . 1 GLY C 1 1
4 4811 1 1 1 GLY CA C -1.846 13.269 -0.306 1.00 . A A . 1 GLY CA 1 1
4 4812 1 1 1 GLY H1 H -3.583 14.253 0.402 1.00 . A A . 1 GLY H1 1 1
4 4813 1 1 1 GLY HA2 H -1.350 13.082 0.634 1.00 . A A . 1 GLY HA2 1 1
4 4814 1 1 1 GLY HA3 H -2.403 12.389 -0.589 1.00 . A A . 1 GLY HA3 1 1
4 4815 1 1 1 GLY N N -2.772 14.374 -0.135 1.00 . A A . 1 GLY N 1 1
4 4816 1 1 1 GLY O O -1.127 13.722 -2.541 1.00 . A A . 1 GLY O 1 1
4 4817 1 1 2 SER C C 2.218 12.558 -2.327 1.00 . A A . 2 SER C 1 1
4 4818 1 1 2 SER CA C 1.560 13.858 -1.876 1.00 . A A . 2 SER CA 1 1
4 4819 1 1 2 SER CB C 2.600 14.767 -1.217 1.00 . A A . 2 SER CB 1 1
4 4820 1 1 2 SER H H 0.660 13.446 -0.005 1.00 . A A . 2 SER H 1 1
4 4821 1 1 2 SER HA H 1.153 14.361 -2.741 1.00 . A A . 2 SER HA 1 1
4 4822 1 1 2 SER HB2 H 2.107 15.426 -0.518 1.00 . A A . 2 SER HB2 1 1
4 4823 1 1 2 SER HB3 H 3.323 14.159 -0.693 1.00 . A A . 2 SER HB3 1 1
4 4824 1 1 2 SER HG H 2.716 15.663 -2.955 1.00 . A A . 2 SER HG 1 1
4 4825 1 1 2 SER N N 0.463 13.593 -0.954 1.00 . A A . 2 SER N 1 1
4 4826 1 1 2 SER O O 2.991 11.951 -1.587 1.00 . A A . 2 SER O 1 1
4 4827 1 1 2 SER OG O 3.277 15.552 -2.184 1.00 . A A . 2 SER OG 1 1
4 4828 1 1 3 SER C C 2.182 9.722 -3.173 1.00 . A A . 3 SER C 1 1
4 4829 1 1 3 SER CA C 2.459 10.904 -4.097 1.00 . A A . 3 SER CA 1 1
4 4830 1 1 3 SER CB C 3.966 11.054 -4.315 1.00 . A A . 3 SER CB 1 1
4 4831 1 1 3 SER H H 1.280 12.662 -4.091 1.00 . A A . 3 SER H 1 1
4 4832 1 1 3 SER HA H 1.983 10.721 -5.049 1.00 . A A . 3 SER HA 1 1
4 4833 1 1 3 SER HB2 H 4.444 11.265 -3.371 1.00 . A A . 3 SER HB2 1 1
4 4834 1 1 3 SER HB3 H 4.361 10.133 -4.720 1.00 . A A . 3 SER HB3 1 1
4 4835 1 1 3 SER HG H 3.660 12.846 -5.042 1.00 . A A . 3 SER HG 1 1
4 4836 1 1 3 SER N N 1.903 12.135 -3.548 1.00 . A A . 3 SER N 1 1
4 4837 1 1 3 SER O O 2.828 9.564 -2.138 1.00 . A A . 3 SER O 1 1
4 4838 1 1 3 SER OG O 4.249 12.109 -5.217 1.00 . A A . 3 SER OG 1 1
4 4839 1 1 4 GLY C C -0.613 7.414 -2.809 1.00 . A A . 4 GLY C 1 1
4 4840 1 1 4 GLY CA C 0.867 7.737 -2.751 1.00 . A A . 4 GLY CA 1 1
4 4841 1 1 4 GLY H H 0.732 9.070 -4.391 1.00 . A A . 4 GLY H 1 1
4 4842 1 1 4 GLY HA2 H 1.425 6.884 -3.108 1.00 . A A . 4 GLY HA2 1 1
4 4843 1 1 4 GLY HA3 H 1.141 7.932 -1.725 1.00 . A A . 4 GLY HA3 1 1
4 4844 1 1 4 GLY N N 1.215 8.895 -3.556 1.00 . A A . 4 GLY N 1 1
4 4845 1 1 4 GLY O O -1.061 6.675 -3.686 1.00 . A A . 4 GLY O 1 1
4 4846 1 1 5 SER C C -3.111 6.242 -1.654 1.00 . A A . 5 SER C 1 1
4 4847 1 1 5 SER CA C -2.813 7.730 -1.815 1.00 . A A . 5 SER CA 1 1
4 4848 1 1 5 SER CB C -3.489 8.264 -3.078 1.00 . A A . 5 SER CB 1 1
4 4849 1 1 5 SER H H -0.959 8.548 -1.198 1.00 . A A . 5 SER H 1 1
4 4850 1 1 5 SER HA H -3.202 8.257 -0.957 1.00 . A A . 5 SER HA 1 1
4 4851 1 1 5 SER HB2 H -3.237 7.630 -3.914 1.00 . A A . 5 SER HB2 1 1
4 4852 1 1 5 SER HB3 H -4.560 8.266 -2.936 1.00 . A A . 5 SER HB3 1 1
4 4853 1 1 5 SER HG H -3.485 10.197 -2.754 1.00 . A A . 5 SER HG 1 1
4 4854 1 1 5 SER N N -1.375 7.968 -1.870 1.00 . A A . 5 SER N 1 1
4 4855 1 1 5 SER O O -2.295 5.392 -2.011 1.00 . A A . 5 SER O 1 1
4 4856 1 1 5 SER OG O -3.064 9.586 -3.364 1.00 . A A . 5 SER OG 1 1
4 4857 1 1 6 SER C C -3.493 3.682 -0.547 1.00 . A A . 6 SER C 1 1
4 4858 1 1 6 SER CA C -4.693 4.551 -0.904 1.00 . A A . 6 SER CA 1 1
4 4859 1 1 6 SER CB C -5.380 4.002 -2.156 1.00 . A A . 6 SER CB 1 1
4 4860 1 1 6 SER H H -4.894 6.658 -0.852 1.00 . A A . 6 SER H 1 1
4 4861 1 1 6 SER HA H -5.394 4.533 -0.083 1.00 . A A . 6 SER HA 1 1
4 4862 1 1 6 SER HB2 H -5.743 3.006 -1.957 1.00 . A A . 6 SER HB2 1 1
4 4863 1 1 6 SER HB3 H -6.210 4.642 -2.418 1.00 . A A . 6 SER HB3 1 1
4 4864 1 1 6 SER HG H -3.960 4.757 -3.276 1.00 . A A . 6 SER HG 1 1
4 4865 1 1 6 SER N N -4.287 5.936 -1.115 1.00 . A A . 6 SER N 1 1
4 4866 1 1 6 SER O O -3.320 2.589 -1.085 1.00 . A A . 6 SER O 1 1
4 4867 1 1 6 SER OG O -4.480 3.951 -3.250 1.00 . A A . 6 SER OG 1 1
4 4868 1 1 7 GLY C C -1.806 2.386 1.835 1.00 . A A . 7 GLY C 1 1
4 4869 1 1 7 GLY CA C -1.488 3.431 0.784 1.00 . A A . 7 GLY CA 1 1
4 4870 1 1 7 GLY H H -2.851 5.051 0.765 1.00 . A A . 7 GLY H 1 1
4 4871 1 1 7 GLY HA2 H -1.063 2.940 -0.079 1.00 . A A . 7 GLY HA2 1 1
4 4872 1 1 7 GLY HA3 H -0.763 4.122 1.188 1.00 . A A . 7 GLY HA3 1 1
4 4873 1 1 7 GLY N N -2.663 4.175 0.369 1.00 . A A . 7 GLY N 1 1
4 4874 1 1 7 GLY O O -2.878 2.410 2.442 1.00 . A A . 7 GLY O 1 1
4 4875 1 1 8 LEU C C 0.275 -0.006 3.652 1.00 . A A . 8 LEU C 1 1
4 4876 1 1 8 LEU CA C -1.058 0.405 3.038 1.00 . A A . 8 LEU CA 1 1
4 4877 1 1 8 LEU CB C -1.732 -0.806 2.391 1.00 . A A . 8 LEU CB 1 1
4 4878 1 1 8 LEU CD1 C -3.782 -1.846 1.393 1.00 . A A . 8 LEU CD1 1 1
4 4879 1 1 8 LEU CD2 C -3.840 -0.973 3.737 1.00 . A A . 8 LEU CD2 1 1
4 4880 1 1 8 LEU CG C -3.259 -0.780 2.343 1.00 . A A . 8 LEU CG 1 1
4 4881 1 1 8 LEU H H -0.039 1.498 1.539 1.00 . A A . 8 LEU H 1 1
4 4882 1 1 8 LEU HA H -1.698 0.788 3.819 1.00 . A A . 8 LEU HA 1 1
4 4883 1 1 8 LEU HB2 H -1.370 -0.882 1.377 1.00 . A A . 8 LEU HB2 1 1
4 4884 1 1 8 LEU HB3 H -1.432 -1.685 2.945 1.00 . A A . 8 LEU HB3 1 1
4 4885 1 1 8 LEU HD11 H -4.335 -1.376 0.594 1.00 . A A . 8 LEU HD11 1 1
4 4886 1 1 8 LEU HD12 H -4.430 -2.521 1.932 1.00 . A A . 8 LEU HD12 1 1
4 4887 1 1 8 LEU HD13 H -2.951 -2.399 0.980 1.00 . A A . 8 LEU HD13 1 1
4 4888 1 1 8 LEU HD21 H -4.705 -0.337 3.858 1.00 . A A . 8 LEU HD21 1 1
4 4889 1 1 8 LEU HD22 H -3.096 -0.714 4.476 1.00 . A A . 8 LEU HD22 1 1
4 4890 1 1 8 LEU HD23 H -4.131 -2.005 3.865 1.00 . A A . 8 LEU HD23 1 1
4 4891 1 1 8 LEU HG H -3.586 0.183 1.975 1.00 . A A . 8 LEU HG 1 1
4 4892 1 1 8 LEU N N -0.873 1.466 2.052 1.00 . A A . 8 LEU N 1 1
4 4893 1 1 8 LEU O O 1.237 -0.293 2.938 1.00 . A A . 8 LEU O 1 1
4 4894 1 1 9 ILE C C 1.521 -1.894 6.059 1.00 . A A . 9 ILE C 1 1
4 4895 1 1 9 ILE CA C 1.540 -0.415 5.690 1.00 . A A . 9 ILE CA 1 1
4 4896 1 1 9 ILE CB C 1.728 0.420 6.970 1.00 . A A . 9 ILE CB 1 1
4 4897 1 1 9 ILE CD1 C 2.703 2.538 5.950 1.00 . A A . 9 ILE CD1 1 1
4 4898 1 1 9 ILE CG1 C 1.531 1.907 6.669 1.00 . A A . 9 ILE CG1 1 1
4 4899 1 1 9 ILE CG2 C 3.107 0.172 7.566 1.00 . A A . 9 ILE CG2 1 1
4 4900 1 1 9 ILE H H -0.474 0.205 5.494 1.00 . A A . 9 ILE H 1 1
4 4901 1 1 9 ILE HA H 2.380 -0.229 5.036 1.00 . A A . 9 ILE HA 1 1
4 4902 1 1 9 ILE HB H 0.990 0.104 7.690 1.00 . A A . 9 ILE HB 1 1
4 4903 1 1 9 ILE HD11 H 2.419 3.515 5.587 1.00 . A A . 9 ILE HD11 1 1
4 4904 1 1 9 ILE HD12 H 3.535 2.634 6.631 1.00 . A A . 9 ILE HD12 1 1
4 4905 1 1 9 ILE HD13 H 2.991 1.915 5.116 1.00 . A A . 9 ILE HD13 1 1
4 4906 1 1 9 ILE HG12 H 0.657 2.030 6.049 1.00 . A A . 9 ILE HG12 1 1
4 4907 1 1 9 ILE HG13 H 1.386 2.439 7.598 1.00 . A A . 9 ILE HG13 1 1
4 4908 1 1 9 ILE HG21 H 3.843 0.162 6.776 1.00 . A A . 9 ILE HG21 1 1
4 4909 1 1 9 ILE HG22 H 3.342 0.960 8.265 1.00 . A A . 9 ILE HG22 1 1
4 4910 1 1 9 ILE HG23 H 3.113 -0.778 8.078 1.00 . A A . 9 ILE HG23 1 1
4 4911 1 1 9 ILE N N 0.325 -0.035 4.980 1.00 . A A . 9 ILE N 1 1
4 4912 1 1 9 ILE O O 0.859 -2.297 7.016 1.00 . A A . 9 ILE O 1 1
4 4913 1 1 10 ALA C C 3.516 -4.479 6.430 1.00 . A A . 10 ALA C 1 1
4 4914 1 1 10 ALA CA C 2.322 -4.134 5.544 1.00 . A A . 10 ALA CA 1 1
4 4915 1 1 10 ALA CB C 2.401 -4.894 4.229 1.00 . A A . 10 ALA CB 1 1
4 4916 1 1 10 ALA H H 2.758 -2.318 4.547 1.00 . A A . 10 ALA H 1 1
4 4917 1 1 10 ALA HA H 1.414 -4.429 6.049 1.00 . A A . 10 ALA HA 1 1
4 4918 1 1 10 ALA HB1 H 2.879 -5.849 4.394 1.00 . A A . 10 ALA HB1 1 1
4 4919 1 1 10 ALA HB2 H 1.404 -5.052 3.845 1.00 . A A . 10 ALA HB2 1 1
4 4920 1 1 10 ALA HB3 H 2.975 -4.322 3.517 1.00 . A A . 10 ALA HB3 1 1
4 4921 1 1 10 ALA N N 2.252 -2.699 5.295 1.00 . A A . 10 ALA N 1 1
4 4922 1 1 10 ALA O O 4.659 -4.170 6.094 1.00 . A A . 10 ALA O 1 1
4 4923 1 1 11 CYS C C 4.600 -6.997 8.380 1.00 . A A . 11 CYS C 1 1
4 4924 1 1 11 CYS CA C 4.292 -5.507 8.494 1.00 . A A . 11 CYS CA 1 1
4 4925 1 1 11 CYS CB C 3.878 -5.168 9.927 1.00 . A A . 11 CYS CB 1 1
4 4926 1 1 11 CYS H H 2.309 -5.339 7.772 1.00 . A A . 11 CYS H 1 1
4 4927 1 1 11 CYS HA H 5.179 -4.947 8.243 1.00 . A A . 11 CYS HA 1 1
4 4928 1 1 11 CYS HB2 H 3.170 -4.352 9.907 1.00 . A A . 11 CYS HB2 1 1
4 4929 1 1 11 CYS HB3 H 3.408 -6.032 10.372 1.00 . A A . 11 CYS HB3 1 1
4 4930 1 1 11 CYS HG H 5.551 -3.416 10.721 1.00 . A A . 11 CYS HG 1 1
4 4931 1 1 11 CYS N N 3.241 -5.120 7.560 1.00 . A A . 11 CYS N 1 1
4 4932 1 1 11 CYS O O 3.813 -7.840 8.810 1.00 . A A . 11 CYS O 1 1
4 4933 1 1 11 CYS SG S 5.252 -4.676 10.995 1.00 . A A . 11 CYS SG 1 1
4 4934 1 1 12 VAL C C 7.161 -9.115 8.699 1.00 . A A . 12 VAL C 1 1
4 4935 1 1 12 VAL CA C 6.164 -8.701 7.622 1.00 . A A . 12 VAL CA 1 1
4 4936 1 1 12 VAL CB C 6.797 -8.931 6.237 1.00 . A A . 12 VAL CB 1 1
4 4937 1 1 12 VAL CG1 C 6.596 -10.370 5.791 1.00 . A A . 12 VAL CG1 1 1
4 4938 1 1 12 VAL CG2 C 6.214 -7.962 5.219 1.00 . A A . 12 VAL CG2 1 1
4 4939 1 1 12 VAL H H 6.336 -6.597 7.471 1.00 . A A . 12 VAL H 1 1
4 4940 1 1 12 VAL HA H 5.285 -9.323 7.701 1.00 . A A . 12 VAL HA 1 1
4 4941 1 1 12 VAL HB H 7.858 -8.744 6.312 1.00 . A A . 12 VAL HB 1 1
4 4942 1 1 12 VAL HG11 H 7.069 -10.518 4.829 1.00 . A A . 12 VAL HG11 1 1
4 4943 1 1 12 VAL HG12 H 7.040 -11.038 6.515 1.00 . A A . 12 VAL HG12 1 1
4 4944 1 1 12 VAL HG13 H 5.540 -10.578 5.708 1.00 . A A . 12 VAL HG13 1 1
4 4945 1 1 12 VAL HG21 H 6.719 -8.088 4.273 1.00 . A A . 12 VAL HG21 1 1
4 4946 1 1 12 VAL HG22 H 5.160 -8.162 5.093 1.00 . A A . 12 VAL HG22 1 1
4 4947 1 1 12 VAL HG23 H 6.348 -6.949 5.567 1.00 . A A . 12 VAL HG23 1 1
4 4948 1 1 12 VAL N N 5.751 -7.313 7.795 1.00 . A A . 12 VAL N 1 1
4 4949 1 1 12 VAL O O 7.940 -8.296 9.186 1.00 . A A . 12 VAL O 1 1
4 4950 1 1 13 ALA C C 9.227 -11.621 9.448 1.00 . A A . 13 ALA C 1 1
4 4951 1 1 13 ALA CA C 8.033 -10.916 10.084 1.00 . A A . 13 ALA CA 1 1
4 4952 1 1 13 ALA CB C 7.289 -11.866 11.010 1.00 . A A . 13 ALA CB 1 1
4 4953 1 1 13 ALA H H 6.486 -10.997 8.642 1.00 . A A . 13 ALA H 1 1
4 4954 1 1 13 ALA HA H 8.390 -10.084 10.674 1.00 . A A . 13 ALA HA 1 1
4 4955 1 1 13 ALA HB1 H 6.224 -11.755 10.860 1.00 . A A . 13 ALA HB1 1 1
4 4956 1 1 13 ALA HB2 H 7.579 -12.884 10.791 1.00 . A A . 13 ALA HB2 1 1
4 4957 1 1 13 ALA HB3 H 7.534 -11.635 12.035 1.00 . A A . 13 ALA HB3 1 1
4 4958 1 1 13 ALA N N 7.130 -10.392 9.066 1.00 . A A . 13 ALA N 1 1
4 4959 1 1 13 ALA O O 10.307 -11.681 10.034 1.00 . A A . 13 ALA O 1 1
4 4960 1 1 14 ASN C C 11.130 -11.872 7.012 1.00 . A A . 14 ASN C 1 1
4 4961 1 1 14 ASN CA C 10.084 -12.853 7.533 1.00 . A A . 14 ASN CA 1 1
4 4962 1 1 14 ASN CB C 9.499 -13.657 6.370 1.00 . A A . 14 ASN CB 1 1
4 4963 1 1 14 ASN CG C 8.934 -14.991 6.817 1.00 . A A . 14 ASN CG 1 1
4 4964 1 1 14 ASN H H 8.140 -12.071 7.831 1.00 . A A . 14 ASN H 1 1
4 4965 1 1 14 ASN HA H 10.558 -13.532 8.225 1.00 . A A . 14 ASN HA 1 1
4 4966 1 1 14 ASN HB2 H 8.704 -13.088 5.910 1.00 . A A . 14 ASN HB2 1 1
4 4967 1 1 14 ASN HB3 H 10.273 -13.841 5.640 1.00 . A A . 14 ASN HB3 1 1
4 4968 1 1 14 ASN HD21 H 7.819 -15.098 5.173 1.00 . A A . 14 ASN HD21 1 1
4 4969 1 1 14 ASN HD22 H 7.671 -16.425 6.268 1.00 . A A . 14 ASN HD22 1 1
4 4970 1 1 14 ASN N N 9.024 -12.152 8.247 1.00 . A A . 14 ASN N 1 1
4 4971 1 1 14 ASN ND2 N 8.053 -15.563 6.004 1.00 . A A . 14 ASN ND2 1 1
4 4972 1 1 14 ASN O O 10.892 -11.153 6.041 1.00 . A A . 14 ASN O 1 1
4 4973 1 1 14 ASN OD1 O 9.286 -15.503 7.880 1.00 . A A . 14 ASN OD1 1 1
4 4974 1 1 15 ASP C C 13.851 -11.283 5.853 1.00 . A A . 15 ASP C 1 1
4 4975 1 1 15 ASP CA C 13.371 -10.958 7.264 1.00 . A A . 15 ASP CA 1 1
4 4976 1 1 15 ASP CB C 14.536 -11.065 8.250 1.00 . A A . 15 ASP CB 1 1
4 4977 1 1 15 ASP CG C 15.237 -9.738 8.464 1.00 . A A . 15 ASP CG 1 1
4 4978 1 1 15 ASP H H 12.417 -12.447 8.428 1.00 . A A . 15 ASP H 1 1
4 4979 1 1 15 ASP HA H 12.991 -9.948 7.278 1.00 . A A . 15 ASP HA 1 1
4 4980 1 1 15 ASP HB2 H 14.162 -11.411 9.203 1.00 . A A . 15 ASP HB2 1 1
4 4981 1 1 15 ASP HB3 H 15.256 -11.775 7.871 1.00 . A A . 15 ASP HB3 1 1
4 4982 1 1 15 ASP N N 12.288 -11.849 7.662 1.00 . A A . 15 ASP N 1 1
4 4983 1 1 15 ASP O O 14.515 -10.470 5.210 1.00 . A A . 15 ASP O 1 1
4 4984 1 1 15 ASP OD1 O 15.581 -9.079 7.460 1.00 . A A . 15 ASP OD1 1 1
4 4985 1 1 15 ASP OD2 O 15.440 -9.357 9.636 1.00 . A A . 15 ASP OD2 1 1
4 4986 1 1 16 ASP C C 13.120 -12.162 2.974 1.00 . A A . 16 ASP C 1 1
4 4987 1 1 16 ASP CA C 13.909 -12.909 4.044 1.00 . A A . 16 ASP CA 1 1
4 4988 1 1 16 ASP CB C 13.699 -14.417 3.890 1.00 . A A . 16 ASP CB 1 1
4 4989 1 1 16 ASP CG C 14.556 -15.221 4.848 1.00 . A A . 16 ASP CG 1 1
4 4990 1 1 16 ASP H H 12.982 -13.082 5.940 1.00 . A A . 16 ASP H 1 1
4 4991 1 1 16 ASP HA H 14.958 -12.687 3.921 1.00 . A A . 16 ASP HA 1 1
4 4992 1 1 16 ASP HB2 H 12.663 -14.651 4.080 1.00 . A A . 16 ASP HB2 1 1
4 4993 1 1 16 ASP HB3 H 13.951 -14.707 2.881 1.00 . A A . 16 ASP HB3 1 1
4 4994 1 1 16 ASP N N 13.512 -12.477 5.379 1.00 . A A . 16 ASP N 1 1
4 4995 1 1 16 ASP O O 13.514 -12.125 1.809 1.00 . A A . 16 ASP O 1 1
4 4996 1 1 16 ASP OD1 O 15.764 -15.380 4.574 1.00 . A A . 16 ASP OD1 1 1
4 4997 1 1 16 ASP OD2 O 14.019 -15.691 5.873 1.00 . A A . 16 ASP OD2 1 1
4 4998 1 1 17 VAL C C 11.841 -9.541 1.993 1.00 . A A . 17 VAL C 1 1
4 4999 1 1 17 VAL CA C 11.155 -10.822 2.453 1.00 . A A . 17 VAL CA 1 1
4 5000 1 1 17 VAL CB C 9.801 -10.465 3.096 1.00 . A A . 17 VAL CB 1 1
4 5001 1 1 17 VAL CG1 C 9.104 -9.372 2.298 1.00 . A A . 17 VAL CG1 1 1
4 5002 1 1 17 VAL CG2 C 8.921 -11.701 3.205 1.00 . A A . 17 VAL CG2 1 1
4 5003 1 1 17 VAL H H 11.738 -11.634 4.319 1.00 . A A . 17 VAL H 1 1
4 5004 1 1 17 VAL HA H 10.967 -11.448 1.592 1.00 . A A . 17 VAL HA 1 1
4 5005 1 1 17 VAL HB H 9.986 -10.091 4.091 1.00 . A A . 17 VAL HB 1 1
4 5006 1 1 17 VAL HG11 H 9.323 -9.498 1.248 1.00 . A A . 17 VAL HG11 1 1
4 5007 1 1 17 VAL HG12 H 8.037 -9.437 2.455 1.00 . A A . 17 VAL HG12 1 1
4 5008 1 1 17 VAL HG13 H 9.459 -8.406 2.625 1.00 . A A . 17 VAL HG13 1 1
4 5009 1 1 17 VAL HG21 H 9.164 -12.236 4.111 1.00 . A A . 17 VAL HG21 1 1
4 5010 1 1 17 VAL HG22 H 7.882 -11.403 3.230 1.00 . A A . 17 VAL HG22 1 1
4 5011 1 1 17 VAL HG23 H 9.091 -12.341 2.352 1.00 . A A . 17 VAL HG23 1 1
4 5012 1 1 17 VAL N N 12.001 -11.569 3.377 1.00 . A A . 17 VAL N 1 1
4 5013 1 1 17 VAL O O 11.457 -8.946 0.986 1.00 . A A . 17 VAL O 1 1
4 5014 1 1 18 PHE C C 14.864 -8.242 1.621 1.00 . A A . 18 PHE C 1 1
4 5015 1 1 18 PHE CA C 13.598 -7.909 2.407 1.00 . A A . 18 PHE CA 1 1
4 5016 1 1 18 PHE CB C 13.963 -7.145 3.682 1.00 . A A . 18 PHE CB 1 1
4 5017 1 1 18 PHE CD1 C 12.044 -7.716 5.194 1.00 . A A . 18 PHE CD1 1 1
4 5018 1 1 18 PHE CD2 C 12.378 -5.431 4.601 1.00 . A A . 18 PHE CD2 1 1
4 5019 1 1 18 PHE CE1 C 10.947 -7.361 5.955 1.00 . A A . 18 PHE CE1 1 1
4 5020 1 1 18 PHE CE2 C 11.281 -5.069 5.361 1.00 . A A . 18 PHE CE2 1 1
4 5021 1 1 18 PHE CG C 12.771 -6.756 4.508 1.00 . A A . 18 PHE CG 1 1
4 5022 1 1 18 PHE CZ C 10.565 -6.036 6.040 1.00 . A A . 18 PHE CZ 1 1
4 5023 1 1 18 PHE H H 13.117 -9.638 3.529 1.00 . A A . 18 PHE H 1 1
4 5024 1 1 18 PHE HA H 12.962 -7.290 1.795 1.00 . A A . 18 PHE HA 1 1
4 5025 1 1 18 PHE HB2 H 14.603 -7.763 4.293 1.00 . A A . 18 PHE HB2 1 1
4 5026 1 1 18 PHE HB3 H 14.491 -6.242 3.412 1.00 . A A . 18 PHE HB3 1 1
4 5027 1 1 18 PHE HD1 H 12.341 -8.753 5.130 1.00 . A A . 18 PHE HD1 1 1
4 5028 1 1 18 PHE HD2 H 12.938 -4.673 4.070 1.00 . A A . 18 PHE HD2 1 1
4 5029 1 1 18 PHE HE1 H 10.389 -8.118 6.485 1.00 . A A . 18 PHE HE1 1 1
4 5030 1 1 18 PHE HE2 H 10.985 -4.033 5.425 1.00 . A A . 18 PHE HE2 1 1
4 5031 1 1 18 PHE HZ H 9.709 -5.756 6.634 1.00 . A A . 18 PHE HZ 1 1
4 5032 1 1 18 PHE N N 12.858 -9.121 2.737 1.00 . A A . 18 PHE N 1 1
4 5033 1 1 18 PHE O O 15.942 -7.724 1.910 1.00 . A A . 18 PHE O 1 1
4 5034 1 1 19 SER C C 15.450 -9.612 -1.668 1.00 . A A . 19 SER C 1 1
4 5035 1 1 19 SER CA C 15.854 -9.518 -0.199 1.00 . A A . 19 SER CA 1 1
4 5036 1 1 19 SER CB C 16.403 -10.864 0.277 1.00 . A A . 19 SER CB 1 1
4 5037 1 1 19 SER H H 13.837 -9.491 0.444 1.00 . A A . 19 SER H 1 1
4 5038 1 1 19 SER HA H 16.625 -8.769 -0.098 1.00 . A A . 19 SER HA 1 1
4 5039 1 1 19 SER HB2 H 16.124 -11.020 1.308 1.00 . A A . 19 SER HB2 1 1
4 5040 1 1 19 SER HB3 H 15.987 -11.656 -0.332 1.00 . A A . 19 SER HB3 1 1
4 5041 1 1 19 SER HG H 18.074 -11.608 -0.425 1.00 . A A . 19 SER HG 1 1
4 5042 1 1 19 SER N N 14.723 -9.112 0.626 1.00 . A A . 19 SER N 1 1
4 5043 1 1 19 SER O O 14.266 -9.694 -1.992 1.00 . A A . 19 SER O 1 1
4 5044 1 1 19 SER OG O 17.816 -10.904 0.175 1.00 . A A . 19 SER OG 1 1
4 5045 1 1 20 GLU C C 16.098 -11.136 -4.438 1.00 . A A . 20 GLU C 1 1
4 5046 1 1 20 GLU CA C 16.191 -9.681 -3.985 1.00 . A A . 20 GLU CA 1 1
4 5047 1 1 20 GLU CB C 17.295 -8.963 -4.762 1.00 . A A . 20 GLU CB 1 1
4 5048 1 1 20 GLU CD C 18.620 -6.817 -4.904 1.00 . A A . 20 GLU CD 1 1
4 5049 1 1 20 GLU CG C 17.282 -7.454 -4.583 1.00 . A A . 20 GLU CG 1 1
4 5050 1 1 20 GLU H H 17.366 -9.532 -2.231 1.00 . A A . 20 GLU H 1 1
4 5051 1 1 20 GLU HA H 15.248 -9.195 -4.184 1.00 . A A . 20 GLU HA 1 1
4 5052 1 1 20 GLU HB2 H 18.254 -9.336 -4.431 1.00 . A A . 20 GLU HB2 1 1
4 5053 1 1 20 GLU HB3 H 17.179 -9.180 -5.813 1.00 . A A . 20 GLU HB3 1 1
4 5054 1 1 20 GLU HG2 H 16.534 -7.033 -5.237 1.00 . A A . 20 GLU HG2 1 1
4 5055 1 1 20 GLU HG3 H 17.029 -7.229 -3.558 1.00 . A A . 20 GLU HG3 1 1
4 5056 1 1 20 GLU N N 16.443 -9.599 -2.551 1.00 . A A . 20 GLU N 1 1
4 5057 1 1 20 GLU O O 15.656 -11.424 -5.550 1.00 . A A . 20 GLU O 1 1
4 5058 1 1 20 GLU OE1 O 19.126 -7.031 -6.025 1.00 . A A . 20 GLU OE1 1 1
4 5059 1 1 20 GLU OE2 O 19.161 -6.103 -4.033 1.00 . A A . 20 GLU OE2 1 1
4 5060 1 1 21 SER C C 15.213 -13.839 -4.628 1.00 . A A . 21 SER C 1 1
4 5061 1 1 21 SER CA C 16.492 -13.473 -3.881 1.00 . A A . 21 SER CA 1 1
4 5062 1 1 21 SER CB C 16.600 -14.299 -2.598 1.00 . A A . 21 SER CB 1 1
4 5063 1 1 21 SER H H 16.864 -11.756 -2.698 1.00 . A A . 21 SER H 1 1
4 5064 1 1 21 SER HA H 17.339 -13.692 -4.513 1.00 . A A . 21 SER HA 1 1
4 5065 1 1 21 SER HB2 H 16.515 -13.646 -1.743 1.00 . A A . 21 SER HB2 1 1
4 5066 1 1 21 SER HB3 H 15.803 -15.029 -2.574 1.00 . A A . 21 SER HB3 1 1
4 5067 1 1 21 SER HG H 18.523 -14.443 -2.947 1.00 . A A . 21 SER HG 1 1
4 5068 1 1 21 SER N N 16.522 -12.048 -3.569 1.00 . A A . 21 SER N 1 1
4 5069 1 1 21 SER O O 15.236 -14.088 -5.833 1.00 . A A . 21 SER O 1 1
4 5070 1 1 21 SER OG O 17.843 -14.978 -2.531 1.00 . A A . 21 SER OG 1 1
4 5071 1 1 22 GLU C C 11.685 -14.053 -3.478 1.00 . A A . 22 GLU C 1 1
4 5072 1 1 22 GLU CA C 12.810 -14.205 -4.497 1.00 . A A . 22 GLU CA 1 1
4 5073 1 1 22 GLU CB C 12.832 -15.635 -5.040 1.00 . A A . 22 GLU CB 1 1
4 5074 1 1 22 GLU CD C 12.614 -17.105 -7.083 1.00 . A A . 22 GLU CD 1 1
4 5075 1 1 22 GLU CG C 12.316 -15.753 -6.465 1.00 . A A . 22 GLU CG 1 1
4 5076 1 1 22 GLU H H 14.145 -13.660 -2.947 1.00 . A A . 22 GLU H 1 1
4 5077 1 1 22 GLU HA H 12.634 -13.521 -5.314 1.00 . A A . 22 GLU HA 1 1
4 5078 1 1 22 GLU HB2 H 13.848 -16.002 -5.015 1.00 . A A . 22 GLU HB2 1 1
4 5079 1 1 22 GLU HB3 H 12.219 -16.258 -4.405 1.00 . A A . 22 GLU HB3 1 1
4 5080 1 1 22 GLU HG2 H 11.247 -15.604 -6.460 1.00 . A A . 22 GLU HG2 1 1
4 5081 1 1 22 GLU HG3 H 12.783 -14.988 -7.067 1.00 . A A . 22 GLU HG3 1 1
4 5082 1 1 22 GLU N N 14.099 -13.869 -3.903 1.00 . A A . 22 GLU N 1 1
4 5083 1 1 22 GLU O O 10.601 -13.566 -3.800 1.00 . A A . 22 GLU O 1 1
4 5084 1 1 22 GLU OE1 O 13.741 -17.608 -6.896 1.00 . A A . 22 GLU OE1 1 1
4 5085 1 1 22 GLU OE2 O 11.718 -17.661 -7.753 1.00 . A A . 22 GLU OE2 1 1
4 5086 1 1 23 THR C C 10.166 -13.091 -1.270 1.00 . A A . 23 THR C 1 1
4 5087 1 1 23 THR CA C 10.961 -14.388 -1.178 1.00 . A A . 23 THR CA 1 1
4 5088 1 1 23 THR CB C 11.623 -14.472 0.210 1.00 . A A . 23 THR CB 1 1
4 5089 1 1 23 THR CG2 C 10.573 -14.593 1.303 1.00 . A A . 23 THR CG2 1 1
4 5090 1 1 23 THR H H 12.833 -14.854 -2.051 1.00 . A A . 23 THR H 1 1
4 5091 1 1 23 THR HA H 10.284 -15.223 -1.282 1.00 . A A . 23 THR HA 1 1
4 5092 1 1 23 THR HB H 12.192 -13.569 0.377 1.00 . A A . 23 THR HB 1 1
4 5093 1 1 23 THR HG1 H 12.687 -15.821 1.180 1.00 . A A . 23 THR HG1 1 1
4 5094 1 1 23 THR HG21 H 10.821 -13.927 2.117 1.00 . A A . 23 THR HG21 1 1
4 5095 1 1 23 THR HG22 H 10.547 -15.610 1.666 1.00 . A A . 23 THR HG22 1 1
4 5096 1 1 23 THR HG23 H 9.605 -14.329 0.904 1.00 . A A . 23 THR HG23 1 1
4 5097 1 1 23 THR N N 11.950 -14.474 -2.245 1.00 . A A . 23 THR N 1 1
4 5098 1 1 23 THR O O 8.985 -13.050 -0.923 1.00 . A A . 23 THR O 1 1
4 5099 1 1 23 THR OG1 O 12.506 -15.598 0.263 1.00 . A A . 23 THR OG1 1 1
4 5100 1 1 24 ARG C C 9.006 -10.809 -2.862 1.00 . A A . 24 ARG C 1 1
4 5101 1 1 24 ARG CA C 10.171 -10.735 -1.880 1.00 . A A . 24 ARG CA 1 1
4 5102 1 1 24 ARG CB C 11.180 -9.685 -2.347 1.00 . A A . 24 ARG CB 1 1
4 5103 1 1 24 ARG CD C 11.572 -7.369 -3.242 1.00 . A A . 24 ARG CD 1 1
4 5104 1 1 24 ARG CG C 10.557 -8.330 -2.644 1.00 . A A . 24 ARG CG 1 1
4 5105 1 1 24 ARG CZ C 11.607 -5.051 -4.062 1.00 . A A . 24 ARG CZ 1 1
4 5106 1 1 24 ARG H H 11.758 -12.129 -2.003 1.00 . A A . 24 ARG H 1 1
4 5107 1 1 24 ARG HA H 9.790 -10.449 -0.910 1.00 . A A . 24 ARG HA 1 1
4 5108 1 1 24 ARG HB2 H 11.926 -9.552 -1.578 1.00 . A A . 24 ARG HB2 1 1
4 5109 1 1 24 ARG HB3 H 11.660 -10.040 -3.246 1.00 . A A . 24 ARG HB3 1 1
4 5110 1 1 24 ARG HD2 H 12.457 -7.370 -2.624 1.00 . A A . 24 ARG HD2 1 1
4 5111 1 1 24 ARG HD3 H 11.826 -7.708 -4.235 1.00 . A A . 24 ARG HD3 1 1
4 5112 1 1 24 ARG HE H 10.252 -5.793 -2.801 1.00 . A A . 24 ARG HE 1 1
4 5113 1 1 24 ARG HG2 H 9.746 -8.463 -3.345 1.00 . A A . 24 ARG HG2 1 1
4 5114 1 1 24 ARG HG3 H 10.176 -7.912 -1.723 1.00 . A A . 24 ARG HG3 1 1
4 5115 1 1 24 ARG HH11 H 13.095 -6.225 -4.763 1.00 . A A . 24 ARG HH11 1 1
4 5116 1 1 24 ARG HH12 H 13.108 -4.589 -5.334 1.00 . A A . 24 ARG HH12 1 1
4 5117 1 1 24 ARG HH21 H 10.259 -3.638 -3.545 1.00 . A A . 24 ARG HH21 1 1
4 5118 1 1 24 ARG HH22 H 11.496 -3.118 -4.640 1.00 . A A . 24 ARG HH22 1 1
4 5119 1 1 24 ARG N N 10.818 -12.034 -1.742 1.00 . A A . 24 ARG N 1 1
4 5120 1 1 24 ARG NE N 11.053 -6.006 -3.323 1.00 . A A . 24 ARG NE 1 1
4 5121 1 1 24 ARG NH1 N 12.693 -5.309 -4.778 1.00 . A A . 24 ARG NH1 1 1
4 5122 1 1 24 ARG NH2 N 11.077 -3.836 -4.084 1.00 . A A . 24 ARG NH2 1 1
4 5123 1 1 24 ARG O O 7.863 -10.518 -2.510 1.00 . A A . 24 ARG O 1 1
4 5124 1 1 25 ALA C C 6.959 -11.795 -4.544 1.00 . A A . 25 ALA C 1 1
4 5125 1 1 25 ALA CA C 8.282 -11.315 -5.130 1.00 . A A . 25 ALA CA 1 1
4 5126 1 1 25 ALA CB C 8.747 -12.258 -6.230 1.00 . A A . 25 ALA CB 1 1
4 5127 1 1 25 ALA H H 10.234 -11.419 -4.318 1.00 . A A . 25 ALA H 1 1
4 5128 1 1 25 ALA HA H 8.137 -10.337 -5.566 1.00 . A A . 25 ALA HA 1 1
4 5129 1 1 25 ALA HB1 H 8.267 -11.989 -7.160 1.00 . A A . 25 ALA HB1 1 1
4 5130 1 1 25 ALA HB2 H 9.818 -12.180 -6.342 1.00 . A A . 25 ALA HB2 1 1
4 5131 1 1 25 ALA HB3 H 8.485 -13.272 -5.969 1.00 . A A . 25 ALA HB3 1 1
4 5132 1 1 25 ALA N N 9.304 -11.200 -4.097 1.00 . A A . 25 ALA N 1 1
4 5133 1 1 25 ALA O O 5.946 -11.099 -4.617 1.00 . A A . 25 ALA O 1 1
4 5134 1 1 26 LYS C C 4.963 -12.492 -2.640 1.00 . A A . 26 LYS C 1 1
4 5135 1 1 26 LYS CA C 5.777 -13.563 -3.359 1.00 . A A . 26 LYS CA 1 1
4 5136 1 1 26 LYS CB C 6.156 -14.676 -2.380 1.00 . A A . 26 LYS CB 1 1
4 5137 1 1 26 LYS CD C 8.319 -15.930 -2.617 1.00 . A A . 26 LYS CD 1 1
4 5138 1 1 26 LYS CE C 9.138 -16.752 -3.600 1.00 . A A . 26 LYS CE 1 1
4 5139 1 1 26 LYS CG C 6.861 -15.850 -3.037 1.00 . A A . 26 LYS CG 1 1
4 5140 1 1 26 LYS H H 7.813 -13.496 -3.932 1.00 . A A . 26 LYS H 1 1
4 5141 1 1 26 LYS HA H 5.176 -13.982 -4.153 1.00 . A A . 26 LYS HA 1 1
4 5142 1 1 26 LYS HB2 H 6.810 -14.267 -1.624 1.00 . A A . 26 LYS HB2 1 1
4 5143 1 1 26 LYS HB3 H 5.256 -15.043 -1.906 1.00 . A A . 26 LYS HB3 1 1
4 5144 1 1 26 LYS HD2 H 8.728 -14.931 -2.572 1.00 . A A . 26 LYS HD2 1 1
4 5145 1 1 26 LYS HD3 H 8.379 -16.389 -1.640 1.00 . A A . 26 LYS HD3 1 1
4 5146 1 1 26 LYS HE2 H 8.488 -17.466 -4.081 1.00 . A A . 26 LYS HE2 1 1
4 5147 1 1 26 LYS HE3 H 9.555 -16.089 -4.343 1.00 . A A . 26 LYS HE3 1 1
4 5148 1 1 26 LYS HG2 H 6.364 -16.764 -2.748 1.00 . A A . 26 LYS HG2 1 1
4 5149 1 1 26 LYS HG3 H 6.811 -15.733 -4.110 1.00 . A A . 26 LYS HG3 1 1
4 5150 1 1 26 LYS HZ1 H 11.122 -16.922 -2.969 1.00 . A A . 26 LYS HZ1 1 1
4 5151 1 1 26 LYS HZ2 H 10.409 -18.396 -3.393 1.00 . A A . 26 LYS HZ2 1 1
4 5152 1 1 26 LYS HZ3 H 10.007 -17.652 -1.928 1.00 . A A . 26 LYS HZ3 1 1
4 5153 1 1 26 LYS N N 6.975 -12.989 -3.960 1.00 . A A . 26 LYS N 1 1
4 5154 1 1 26 LYS NZ N 10.247 -17.482 -2.925 1.00 . A A . 26 LYS NZ 1 1
4 5155 1 1 26 LYS O O 3.745 -12.414 -2.798 1.00 . A A . 26 LYS O 1 1
4 5156 1 1 27 PHE C C 4.355 -9.587 -2.053 1.00 . A A . 27 PHE C 1 1
4 5157 1 1 27 PHE CA C 4.984 -10.604 -1.105 1.00 . A A . 27 PHE CA 1 1
4 5158 1 1 27 PHE CB C 5.983 -9.904 -0.180 1.00 . A A . 27 PHE CB 1 1
4 5159 1 1 27 PHE CD1 C 5.381 -7.469 -0.255 1.00 . A A . 27 PHE CD1 1 1
4 5160 1 1 27 PHE CD2 C 4.986 -8.672 1.765 1.00 . A A . 27 PHE CD2 1 1
4 5161 1 1 27 PHE CE1 C 4.882 -6.320 0.328 1.00 . A A . 27 PHE CE1 1 1
4 5162 1 1 27 PHE CE2 C 4.486 -7.526 2.353 1.00 . A A . 27 PHE CE2 1 1
4 5163 1 1 27 PHE CG C 5.439 -8.657 0.457 1.00 . A A . 27 PHE CG 1 1
4 5164 1 1 27 PHE CZ C 4.432 -6.349 1.633 1.00 . A A . 27 PHE CZ 1 1
4 5165 1 1 27 PHE H H 6.614 -11.783 -1.763 1.00 . A A . 27 PHE H 1 1
4 5166 1 1 27 PHE HA H 4.205 -11.051 -0.507 1.00 . A A . 27 PHE HA 1 1
4 5167 1 1 27 PHE HB2 H 6.266 -10.583 0.611 1.00 . A A . 27 PHE HB2 1 1
4 5168 1 1 27 PHE HB3 H 6.860 -9.633 -0.748 1.00 . A A . 27 PHE HB3 1 1
4 5169 1 1 27 PHE HD1 H 5.732 -7.446 -1.276 1.00 . A A . 27 PHE HD1 1 1
4 5170 1 1 27 PHE HD2 H 5.027 -9.593 2.330 1.00 . A A . 27 PHE HD2 1 1
4 5171 1 1 27 PHE HE1 H 4.841 -5.401 -0.237 1.00 . A A . 27 PHE HE1 1 1
4 5172 1 1 27 PHE HE2 H 4.134 -7.552 3.374 1.00 . A A . 27 PHE HE2 1 1
4 5173 1 1 27 PHE HZ H 4.042 -5.452 2.092 1.00 . A A . 27 PHE HZ 1 1
4 5174 1 1 27 PHE N N 5.644 -11.669 -1.849 1.00 . A A . 27 PHE N 1 1
4 5175 1 1 27 PHE O O 3.244 -9.111 -1.820 1.00 . A A . 27 PHE O 1 1
4 5176 1 1 28 GLU C C 3.426 -8.883 -4.907 1.00 . A A . 28 GLU C 1 1
4 5177 1 1 28 GLU CA C 4.586 -8.300 -4.105 1.00 . A A . 28 GLU CA 1 1
4 5178 1 1 28 GLU CB C 5.715 -7.885 -5.050 1.00 . A A . 28 GLU CB 1 1
4 5179 1 1 28 GLU CD C 7.161 -5.994 -5.897 1.00 . A A . 28 GLU CD 1 1
4 5180 1 1 28 GLU CG C 6.233 -6.478 -4.800 1.00 . A A . 28 GLU CG 1 1
4 5181 1 1 28 GLU H H 5.952 -9.675 -3.253 1.00 . A A . 28 GLU H 1 1
4 5182 1 1 28 GLU HA H 4.237 -7.429 -3.572 1.00 . A A . 28 GLU HA 1 1
4 5183 1 1 28 GLU HB2 H 6.538 -8.575 -4.933 1.00 . A A . 28 GLU HB2 1 1
4 5184 1 1 28 GLU HB3 H 5.355 -7.938 -6.067 1.00 . A A . 28 GLU HB3 1 1
4 5185 1 1 28 GLU HG2 H 5.391 -5.805 -4.738 1.00 . A A . 28 GLU HG2 1 1
4 5186 1 1 28 GLU HG3 H 6.770 -6.467 -3.863 1.00 . A A . 28 GLU HG3 1 1
4 5187 1 1 28 GLU N N 5.073 -9.260 -3.122 1.00 . A A . 28 GLU N 1 1
4 5188 1 1 28 GLU O O 2.313 -8.357 -4.881 1.00 . A A . 28 GLU O 1 1
4 5189 1 1 28 GLU OE1 O 6.738 -5.991 -7.072 1.00 . A A . 28 GLU OE1 1 1
4 5190 1 1 28 GLU OE2 O 8.309 -5.619 -5.580 1.00 . A A . 28 GLU OE2 1 1
4 5191 1 1 29 SER C C 1.311 -10.553 -5.754 1.00 . A A . 29 SER C 1 1
4 5192 1 1 29 SER CA C 2.676 -10.626 -6.432 1.00 . A A . 29 SER CA 1 1
4 5193 1 1 29 SER CB C 3.055 -12.086 -6.686 1.00 . A A . 29 SER CB 1 1
4 5194 1 1 29 SER H H 4.602 -10.345 -5.599 1.00 . A A . 29 SER H 1 1
4 5195 1 1 29 SER HA H 2.623 -10.107 -7.377 1.00 . A A . 29 SER HA 1 1
4 5196 1 1 29 SER HB2 H 3.955 -12.124 -7.281 1.00 . A A . 29 SER HB2 1 1
4 5197 1 1 29 SER HB3 H 3.227 -12.580 -5.741 1.00 . A A . 29 SER HB3 1 1
4 5198 1 1 29 SER HG H 1.179 -12.584 -6.955 1.00 . A A . 29 SER HG 1 1
4 5199 1 1 29 SER N N 3.695 -9.973 -5.619 1.00 . A A . 29 SER N 1 1
4 5200 1 1 29 SER O O 0.284 -10.399 -6.416 1.00 . A A . 29 SER O 1 1
4 5201 1 1 29 SER OG O 2.022 -12.769 -7.376 1.00 . A A . 29 SER OG 1 1
4 5202 1 1 30 LEU C C -0.702 -9.331 -3.959 1.00 . A A . 30 LEU C 1 1
4 5203 1 1 30 LEU CA C 0.071 -10.613 -3.661 1.00 . A A . 30 LEU CA 1 1
4 5204 1 1 30 LEU CB C 0.373 -10.703 -2.164 1.00 . A A . 30 LEU CB 1 1
4 5205 1 1 30 LEU CD1 C 1.430 -11.957 -0.269 1.00 . A A . 30 LEU CD1 1 1
4 5206 1 1 30 LEU CD2 C -0.387 -13.027 -1.612 1.00 . A A . 30 LEU CD2 1 1
4 5207 1 1 30 LEU CG C 0.801 -12.078 -1.647 1.00 . A A . 30 LEU CG 1 1
4 5208 1 1 30 LEU H H 2.159 -10.787 -3.959 1.00 . A A . 30 LEU H 1 1
4 5209 1 1 30 LEU HA H -0.535 -11.459 -3.949 1.00 . A A . 30 LEU HA 1 1
4 5210 1 1 30 LEU HB2 H 1.167 -10.006 -1.944 1.00 . A A . 30 LEU HB2 1 1
4 5211 1 1 30 LEU HB3 H -0.519 -10.410 -1.630 1.00 . A A . 30 LEU HB3 1 1
4 5212 1 1 30 LEU HD11 H 2.488 -12.166 -0.336 1.00 . A A . 30 LEU HD11 1 1
4 5213 1 1 30 LEU HD12 H 0.966 -12.666 0.402 1.00 . A A . 30 LEU HD12 1 1
4 5214 1 1 30 LEU HD13 H 1.284 -10.955 0.108 1.00 . A A . 30 LEU HD13 1 1
4 5215 1 1 30 LEU HD21 H -0.190 -13.824 -0.910 1.00 . A A . 30 LEU HD21 1 1
4 5216 1 1 30 LEU HD22 H -0.544 -13.445 -2.597 1.00 . A A . 30 LEU HD22 1 1
4 5217 1 1 30 LEU HD23 H -1.271 -12.487 -1.305 1.00 . A A . 30 LEU HD23 1 1
4 5218 1 1 30 LEU HG H 1.542 -12.492 -2.318 1.00 . A A . 30 LEU HG 1 1
4 5219 1 1 30 LEU N N 1.309 -10.666 -4.431 1.00 . A A . 30 LEU N 1 1
4 5220 1 1 30 LEU O O -1.868 -9.374 -4.352 1.00 . A A . 30 LEU O 1 1
4 5221 1 1 31 PHE C C -0.713 -6.596 -5.514 1.00 . A A . 31 PHE C 1 1
4 5222 1 1 31 PHE CA C -0.667 -6.898 -4.020 1.00 . A A . 31 PHE CA 1 1
4 5223 1 1 31 PHE CB C 0.095 -5.792 -3.288 1.00 . A A . 31 PHE CB 1 1
4 5224 1 1 31 PHE CD1 C 1.525 -6.906 -1.553 1.00 . A A . 31 PHE CD1 1 1
4 5225 1 1 31 PHE CD2 C -0.381 -5.672 -0.827 1.00 . A A . 31 PHE CD2 1 1
4 5226 1 1 31 PHE CE1 C 1.825 -7.219 -0.241 1.00 . A A . 31 PHE CE1 1 1
4 5227 1 1 31 PHE CE2 C -0.086 -5.982 0.487 1.00 . A A . 31 PHE CE2 1 1
4 5228 1 1 31 PHE CG C 0.419 -6.130 -1.860 1.00 . A A . 31 PHE CG 1 1
4 5229 1 1 31 PHE CZ C 1.020 -6.756 0.781 1.00 . A A . 31 PHE CZ 1 1
4 5230 1 1 31 PHE H H 0.885 -8.224 -3.455 1.00 . A A . 31 PHE H 1 1
4 5231 1 1 31 PHE HA H -1.676 -6.940 -3.641 1.00 . A A . 31 PHE HA 1 1
4 5232 1 1 31 PHE HB2 H 1.025 -5.603 -3.802 1.00 . A A . 31 PHE HB2 1 1
4 5233 1 1 31 PHE HB3 H -0.502 -4.893 -3.289 1.00 . A A . 31 PHE HB3 1 1
4 5234 1 1 31 PHE HD1 H 2.157 -7.268 -2.351 1.00 . A A . 31 PHE HD1 1 1
4 5235 1 1 31 PHE HD2 H -1.246 -5.066 -1.055 1.00 . A A . 31 PHE HD2 1 1
4 5236 1 1 31 PHE HE1 H 2.690 -7.825 -0.015 1.00 . A A . 31 PHE HE1 1 1
4 5237 1 1 31 PHE HE2 H -0.719 -5.618 1.284 1.00 . A A . 31 PHE HE2 1 1
4 5238 1 1 31 PHE HZ H 1.252 -7.000 1.806 1.00 . A A . 31 PHE HZ 1 1
4 5239 1 1 31 PHE N N -0.043 -8.193 -3.770 1.00 . A A . 31 PHE N 1 1
4 5240 1 1 31 PHE O O -1.782 -6.363 -6.079 1.00 . A A . 31 PHE O 1 1
4 5241 1 1 32 ARG C C -0.595 -6.994 -8.337 1.00 . A A . 32 ARG C 1 1
4 5242 1 1 32 ARG CA C 0.548 -6.326 -7.578 1.00 . A A . 32 ARG CA 1 1
4 5243 1 1 32 ARG CB C 1.891 -6.813 -8.126 1.00 . A A . 32 ARG CB 1 1
4 5244 1 1 32 ARG CD C 2.075 -6.249 -10.568 1.00 . A A . 32 ARG CD 1 1
4 5245 1 1 32 ARG CG C 2.503 -5.878 -9.156 1.00 . A A . 32 ARG CG 1 1
4 5246 1 1 32 ARG CZ C 2.884 -5.921 -12.867 1.00 . A A . 32 ARG CZ 1 1
4 5247 1 1 32 ARG H H 1.272 -6.794 -5.645 1.00 . A A . 32 ARG H 1 1
4 5248 1 1 32 ARG HA H 0.480 -5.258 -7.715 1.00 . A A . 32 ARG HA 1 1
4 5249 1 1 32 ARG HB2 H 2.586 -6.914 -7.306 1.00 . A A . 32 ARG HB2 1 1
4 5250 1 1 32 ARG HB3 H 1.749 -7.779 -8.587 1.00 . A A . 32 ARG HB3 1 1
4 5251 1 1 32 ARG HD2 H 2.161 -7.319 -10.687 1.00 . A A . 32 ARG HD2 1 1
4 5252 1 1 32 ARG HD3 H 1.046 -5.953 -10.706 1.00 . A A . 32 ARG HD3 1 1
4 5253 1 1 32 ARG HE H 3.490 -4.869 -11.284 1.00 . A A . 32 ARG HE 1 1
4 5254 1 1 32 ARG HG2 H 2.183 -4.868 -8.948 1.00 . A A . 32 ARG HG2 1 1
4 5255 1 1 32 ARG HG3 H 3.580 -5.939 -9.088 1.00 . A A . 32 ARG HG3 1 1
4 5256 1 1 32 ARG HH11 H 1.505 -7.382 -12.651 1.00 . A A . 32 ARG HH11 1 1
4 5257 1 1 32 ARG HH12 H 2.083 -7.140 -14.266 1.00 . A A . 32 ARG HH12 1 1
4 5258 1 1 32 ARG HH21 H 4.260 -4.542 -13.407 1.00 . A A . 32 ARG HH21 1 1
4 5259 1 1 32 ARG HH22 H 3.651 -5.525 -14.695 1.00 . A A . 32 ARG HH22 1 1
4 5260 1 1 32 ARG N N 0.454 -6.601 -6.149 1.00 . A A . 32 ARG N 1 1
4 5261 1 1 32 ARG NE N 2.898 -5.592 -11.580 1.00 . A A . 32 ARG NE 1 1
4 5262 1 1 32 ARG NH1 N 2.093 -6.894 -13.296 1.00 . A A . 32 ARG NH1 1 1
4 5263 1 1 32 ARG NH2 N 3.662 -5.276 -13.727 1.00 . A A . 32 ARG NH2 1 1
4 5264 1 1 32 ARG O O -1.257 -6.366 -9.165 1.00 . A A . 32 ARG O 1 1
4 5265 1 1 33 THR C C -3.132 -8.171 -8.889 1.00 . A A . 33 THR C 1 1
4 5266 1 1 33 THR CA C -1.883 -9.026 -8.705 1.00 . A A . 33 THR CA 1 1
4 5267 1 1 33 THR CB C -2.253 -10.289 -7.905 1.00 . A A . 33 THR CB 1 1
4 5268 1 1 33 THR CG2 C -3.614 -10.820 -8.328 1.00 . A A . 33 THR CG2 1 1
4 5269 1 1 33 THR H H -0.261 -8.718 -7.381 1.00 . A A . 33 THR H 1 1
4 5270 1 1 33 THR HA H -1.523 -9.333 -9.677 1.00 . A A . 33 THR HA 1 1
4 5271 1 1 33 THR HB H -2.294 -10.032 -6.856 1.00 . A A . 33 THR HB 1 1
4 5272 1 1 33 THR HG1 H -1.220 -11.865 -7.323 1.00 . A A . 33 THR HG1 1 1
4 5273 1 1 33 THR HG21 H -3.806 -11.757 -7.829 1.00 . A A . 33 THR HG21 1 1
4 5274 1 1 33 THR HG22 H -3.623 -10.973 -9.398 1.00 . A A . 33 THR HG22 1 1
4 5275 1 1 33 THR HG23 H -4.378 -10.106 -8.061 1.00 . A A . 33 THR HG23 1 1
4 5276 1 1 33 THR N N -0.822 -8.271 -8.050 1.00 . A A . 33 THR N 1 1
4 5277 1 1 33 THR O O -3.765 -8.197 -9.944 1.00 . A A . 33 THR O 1 1
4 5278 1 1 33 THR OG1 O -1.258 -11.300 -8.099 1.00 . A A . 33 THR OG1 1 1
4 5279 1 1 34 TYR C C -4.444 -5.393 -8.873 1.00 . A A . 34 TYR C 1 1
4 5280 1 1 34 TYR CA C -4.657 -6.551 -7.902 1.00 . A A . 34 TYR CA 1 1
4 5281 1 1 34 TYR CB C -4.974 -6.009 -6.507 1.00 . A A . 34 TYR CB 1 1
4 5282 1 1 34 TYR CD1 C -5.625 -8.229 -5.493 1.00 . A A . 34 TYR CD1 1 1
4 5283 1 1 34 TYR CD2 C -4.062 -6.868 -4.315 1.00 . A A . 34 TYR CD2 1 1
4 5284 1 1 34 TYR CE1 C -5.548 -9.185 -4.499 1.00 . A A . 34 TYR CE1 1 1
4 5285 1 1 34 TYR CE2 C -3.977 -7.821 -3.317 1.00 . A A . 34 TYR CE2 1 1
4 5286 1 1 34 TYR CG C -4.886 -7.055 -5.418 1.00 . A A . 34 TYR CG 1 1
4 5287 1 1 34 TYR CZ C -4.723 -8.978 -3.414 1.00 . A A . 34 TYR CZ 1 1
4 5288 1 1 34 TYR H H -2.937 -7.434 -7.040 1.00 . A A . 34 TYR H 1 1
4 5289 1 1 34 TYR HA H -5.491 -7.145 -8.246 1.00 . A A . 34 TYR HA 1 1
4 5290 1 1 34 TYR HB2 H -4.278 -5.221 -6.267 1.00 . A A . 34 TYR HB2 1 1
4 5291 1 1 34 TYR HB3 H -5.978 -5.611 -6.504 1.00 . A A . 34 TYR HB3 1 1
4 5292 1 1 34 TYR HD1 H -6.270 -8.389 -6.344 1.00 . A A . 34 TYR HD1 1 1
4 5293 1 1 34 TYR HD2 H -3.479 -5.961 -4.242 1.00 . A A . 34 TYR HD2 1 1
4 5294 1 1 34 TYR HE1 H -6.131 -10.091 -4.575 1.00 . A A . 34 TYR HE1 1 1
4 5295 1 1 34 TYR HE2 H -3.331 -7.659 -2.467 1.00 . A A . 34 TYR HE2 1 1
4 5296 1 1 34 TYR HH H -4.684 -10.804 -2.816 1.00 . A A . 34 TYR HH 1 1
4 5297 1 1 34 TYR N N -3.482 -7.412 -7.855 1.00 . A A . 34 TYR N 1 1
4 5298 1 1 34 TYR O O -5.049 -5.346 -9.944 1.00 . A A . 34 TYR O 1 1
4 5299 1 1 34 TYR OH O -4.641 -9.929 -2.424 1.00 . A A . 34 TYR OH 1 1
4 5300 1 1 35 ASP C C -1.888 -3.410 -9.929 1.00 . A A . 35 ASP C 1 1
4 5301 1 1 35 ASP CA C -3.285 -3.301 -9.325 1.00 . A A . 35 ASP CA 1 1
4 5302 1 1 35 ASP CB C -3.402 -2.013 -8.508 1.00 . A A . 35 ASP CB 1 1
4 5303 1 1 35 ASP CG C -4.200 -0.942 -9.228 1.00 . A A . 35 ASP CG 1 1
4 5304 1 1 35 ASP H H -3.129 -4.552 -7.623 1.00 . A A . 35 ASP H 1 1
4 5305 1 1 35 ASP HA H -4.009 -3.277 -10.125 1.00 . A A . 35 ASP HA 1 1
4 5306 1 1 35 ASP HB2 H -3.893 -2.232 -7.571 1.00 . A A . 35 ASP HB2 1 1
4 5307 1 1 35 ASP HB3 H -2.413 -1.629 -8.311 1.00 . A A . 35 ASP HB3 1 1
4 5308 1 1 35 ASP N N -3.580 -4.459 -8.490 1.00 . A A . 35 ASP N 1 1
4 5309 1 1 35 ASP O O -0.974 -3.957 -9.314 1.00 . A A . 35 ASP O 1 1
4 5310 1 1 35 ASP OD1 O -5.443 -0.947 -9.105 1.00 . A A . 35 ASP OD1 1 1
4 5311 1 1 35 ASP OD2 O -3.580 -0.101 -9.910 1.00 . A A . 35 ASP OD2 1 1
4 5312 1 1 36 LYS C C 0.356 -1.654 -11.551 1.00 . A A . 36 LYS C 1 1
4 5313 1 1 36 LYS CA C -0.447 -2.920 -11.829 1.00 . A A . 36 LYS CA 1 1
4 5314 1 1 36 LYS CB C -0.658 -3.082 -13.337 1.00 . A A . 36 LYS CB 1 1
4 5315 1 1 36 LYS CD C -0.376 -5.117 -14.782 1.00 . A A . 36 LYS CD 1 1
4 5316 1 1 36 LYS CE C -0.934 -4.899 -16.180 1.00 . A A . 36 LYS CE 1 1
4 5317 1 1 36 LYS CG C -1.232 -4.433 -13.729 1.00 . A A . 36 LYS CG 1 1
4 5318 1 1 36 LYS H H -2.498 -2.460 -11.580 1.00 . A A . 36 LYS H 1 1
4 5319 1 1 36 LYS HA H 0.104 -3.771 -11.459 1.00 . A A . 36 LYS HA 1 1
4 5320 1 1 36 LYS HB2 H -1.337 -2.313 -13.677 1.00 . A A . 36 LYS HB2 1 1
4 5321 1 1 36 LYS HB3 H 0.291 -2.958 -13.836 1.00 . A A . 36 LYS HB3 1 1
4 5322 1 1 36 LYS HD2 H 0.624 -4.713 -14.739 1.00 . A A . 36 LYS HD2 1 1
4 5323 1 1 36 LYS HD3 H -0.347 -6.177 -14.576 1.00 . A A . 36 LYS HD3 1 1
4 5324 1 1 36 LYS HE2 H -0.662 -5.742 -16.797 1.00 . A A . 36 LYS HE2 1 1
4 5325 1 1 36 LYS HE3 H -2.010 -4.831 -16.118 1.00 . A A . 36 LYS HE3 1 1
4 5326 1 1 36 LYS HG2 H -1.278 -5.063 -12.853 1.00 . A A . 36 LYS HG2 1 1
4 5327 1 1 36 LYS HG3 H -2.228 -4.289 -14.125 1.00 . A A . 36 LYS HG3 1 1
4 5328 1 1 36 LYS HZ1 H -0.699 -2.825 -16.246 1.00 . A A . 36 LYS HZ1 1 1
4 5329 1 1 36 LYS HZ2 H -0.768 -3.555 -17.771 1.00 . A A . 36 LYS HZ2 1 1
4 5330 1 1 36 LYS HZ3 H 0.635 -3.684 -16.834 1.00 . A A . 36 LYS HZ3 1 1
4 5331 1 1 36 LYS N N -1.731 -2.884 -11.140 1.00 . A A . 36 LYS N 1 1
4 5332 1 1 36 LYS NZ N -0.404 -3.653 -16.802 1.00 . A A . 36 LYS NZ 1 1
4 5333 1 1 36 LYS O O 1.585 -1.657 -11.628 1.00 . A A . 36 LYS O 1 1
4 5334 1 1 37 ASP C C 0.544 0.854 -9.435 1.00 . A A . 37 ASP C 1 1
4 5335 1 1 37 ASP CA C 0.303 0.700 -10.933 1.00 . A A . 37 ASP CA 1 1
4 5336 1 1 37 ASP CB C -0.549 1.861 -11.448 1.00 . A A . 37 ASP CB 1 1
4 5337 1 1 37 ASP CG C -0.058 2.395 -12.778 1.00 . A A . 37 ASP CG 1 1
4 5338 1 1 37 ASP H H -1.322 -0.634 -11.181 1.00 . A A . 37 ASP H 1 1
4 5339 1 1 37 ASP HA H 1.255 0.711 -11.441 1.00 . A A . 37 ASP HA 1 1
4 5340 1 1 37 ASP HB2 H -1.569 1.523 -11.571 1.00 . A A . 37 ASP HB2 1 1
4 5341 1 1 37 ASP HB3 H -0.525 2.664 -10.726 1.00 . A A . 37 ASP HB3 1 1
4 5342 1 1 37 ASP N N -0.345 -0.573 -11.226 1.00 . A A . 37 ASP N 1 1
4 5343 1 1 37 ASP O O 0.551 1.967 -8.907 1.00 . A A . 37 ASP O 1 1
4 5344 1 1 37 ASP OD1 O 0.674 1.664 -13.477 1.00 . A A . 37 ASP OD1 1 1
4 5345 1 1 37 ASP OD2 O -0.404 3.545 -13.120 1.00 . A A . 37 ASP OD2 1 1
4 5346 1 1 38 THR C C 2.473 -0.176 -7.007 1.00 . A A . 38 THR C 1 1
4 5347 1 1 38 THR CA C 0.982 -0.260 -7.315 1.00 . A A . 38 THR CA 1 1
4 5348 1 1 38 THR CB C 0.398 -1.515 -6.640 1.00 . A A . 38 THR CB 1 1
4 5349 1 1 38 THR CG2 C -0.944 -1.208 -5.995 1.00 . A A . 38 THR CG2 1 1
4 5350 1 1 38 THR H H 0.726 -1.125 -9.229 1.00 . A A . 38 THR H 1 1
4 5351 1 1 38 THR HA H 0.490 0.608 -6.902 1.00 . A A . 38 THR HA 1 1
4 5352 1 1 38 THR HB H 1.084 -1.843 -5.871 1.00 . A A . 38 THR HB 1 1
4 5353 1 1 38 THR HG1 H -0.627 -2.496 -8.008 1.00 . A A . 38 THR HG1 1 1
4 5354 1 1 38 THR HG21 H -1.572 -0.687 -6.702 1.00 . A A . 38 THR HG21 1 1
4 5355 1 1 38 THR HG22 H -0.791 -0.587 -5.124 1.00 . A A . 38 THR HG22 1 1
4 5356 1 1 38 THR HG23 H -1.421 -2.130 -5.700 1.00 . A A . 38 THR HG23 1 1
4 5357 1 1 38 THR N N 0.743 -0.270 -8.753 1.00 . A A . 38 THR N 1 1
4 5358 1 1 38 THR O O 3.262 -0.993 -7.481 1.00 . A A . 38 THR O 1 1
4 5359 1 1 38 THR OG1 O 0.242 -2.562 -7.603 1.00 . A A . 38 THR OG1 1 1
4 5360 1 1 39 THR C C 4.529 0.447 -4.446 1.00 . A A . 39 THR C 1 1
4 5361 1 1 39 THR CA C 4.249 1.006 -5.837 1.00 . A A . 39 THR CA 1 1
4 5362 1 1 39 THR CB C 4.641 2.495 -5.869 1.00 . A A . 39 THR CB 1 1
4 5363 1 1 39 THR CG2 C 4.531 3.054 -7.279 1.00 . A A . 39 THR CG2 1 1
4 5364 1 1 39 THR H H 2.177 1.435 -5.863 1.00 . A A . 39 THR H 1 1
4 5365 1 1 39 THR HA H 4.860 0.479 -6.556 1.00 . A A . 39 THR HA 1 1
4 5366 1 1 39 THR HB H 5.667 2.589 -5.539 1.00 . A A . 39 THR HB 1 1
4 5367 1 1 39 THR HG1 H 2.911 3.285 -5.352 1.00 . A A . 39 THR HG1 1 1
4 5368 1 1 39 THR HG21 H 3.842 3.886 -7.284 1.00 . A A . 39 THR HG21 1 1
4 5369 1 1 39 THR HG22 H 4.172 2.283 -7.944 1.00 . A A . 39 THR HG22 1 1
4 5370 1 1 39 THR HG23 H 5.503 3.390 -7.610 1.00 . A A . 39 THR HG23 1 1
4 5371 1 1 39 THR N N 2.853 0.816 -6.208 1.00 . A A . 39 THR N 1 1
4 5372 1 1 39 THR O O 3.772 0.687 -3.506 1.00 . A A . 39 THR O 1 1
4 5373 1 1 39 THR OG1 O 3.797 3.243 -4.986 1.00 . A A . 39 THR OG1 1 1
4 5374 1 1 40 PHE C C 7.234 -0.198 -2.469 1.00 . A A . 40 PHE C 1 1
4 5375 1 1 40 PHE CA C 6.003 -0.890 -3.044 1.00 . A A . 40 PHE CA 1 1
4 5376 1 1 40 PHE CB C 6.276 -2.386 -3.214 1.00 . A A . 40 PHE CB 1 1
4 5377 1 1 40 PHE CD1 C 4.727 -2.847 -5.133 1.00 . A A . 40 PHE CD1 1 1
4 5378 1 1 40 PHE CD2 C 4.475 -4.132 -3.140 1.00 . A A . 40 PHE CD2 1 1
4 5379 1 1 40 PHE CE1 C 3.678 -3.535 -5.713 1.00 . A A . 40 PHE CE1 1 1
4 5380 1 1 40 PHE CE2 C 3.427 -4.825 -3.715 1.00 . A A . 40 PHE CE2 1 1
4 5381 1 1 40 PHE CG C 5.137 -3.136 -3.842 1.00 . A A . 40 PHE CG 1 1
4 5382 1 1 40 PHE CZ C 3.028 -4.526 -5.004 1.00 . A A . 40 PHE CZ 1 1
4 5383 1 1 40 PHE H H 6.188 -0.452 -5.108 1.00 . A A . 40 PHE H 1 1
4 5384 1 1 40 PHE HA H 5.178 -0.758 -2.360 1.00 . A A . 40 PHE HA 1 1
4 5385 1 1 40 PHE HB2 H 7.145 -2.517 -3.841 1.00 . A A . 40 PHE HB2 1 1
4 5386 1 1 40 PHE HB3 H 6.468 -2.821 -2.244 1.00 . A A . 40 PHE HB3 1 1
4 5387 1 1 40 PHE HD1 H 5.236 -2.072 -5.689 1.00 . A A . 40 PHE HD1 1 1
4 5388 1 1 40 PHE HD2 H 4.787 -4.366 -2.133 1.00 . A A . 40 PHE HD2 1 1
4 5389 1 1 40 PHE HE1 H 3.369 -3.300 -6.721 1.00 . A A . 40 PHE HE1 1 1
4 5390 1 1 40 PHE HE2 H 2.920 -5.599 -3.158 1.00 . A A . 40 PHE HE2 1 1
4 5391 1 1 40 PHE HZ H 2.208 -5.065 -5.454 1.00 . A A . 40 PHE HZ 1 1
4 5392 1 1 40 PHE N N 5.623 -0.297 -4.322 1.00 . A A . 40 PHE N 1 1
4 5393 1 1 40 PHE O O 8.158 0.157 -3.201 1.00 . A A . 40 PHE O 1 1
4 5394 1 1 41 GLN C C 8.761 -0.131 0.774 1.00 . A A . 41 GLN C 1 1
4 5395 1 1 41 GLN CA C 8.358 0.640 -0.479 1.00 . A A . 41 GLN CA 1 1
4 5396 1 1 41 GLN CB C 7.991 2.079 -0.111 1.00 . A A . 41 GLN CB 1 1
4 5397 1 1 41 GLN CD C 9.927 3.389 -1.070 1.00 . A A . 41 GLN CD 1 1
4 5398 1 1 41 GLN CG C 9.195 2.957 0.186 1.00 . A A . 41 GLN CG 1 1
4 5399 1 1 41 GLN H H 6.474 -0.316 -0.624 1.00 . A A . 41 GLN H 1 1
4 5400 1 1 41 GLN HA H 9.193 0.655 -1.163 1.00 . A A . 41 GLN HA 1 1
4 5401 1 1 41 GLN HB2 H 7.444 2.520 -0.931 1.00 . A A . 41 GLN HB2 1 1
4 5402 1 1 41 GLN HB3 H 7.359 2.064 0.765 1.00 . A A . 41 GLN HB3 1 1
4 5403 1 1 41 GLN HE21 H 9.143 5.211 -0.928 1.00 . A A . 41 GLN HE21 1 1
4 5404 1 1 41 GLN HE22 H 10.196 4.950 -2.271 1.00 . A A . 41 GLN HE22 1 1
4 5405 1 1 41 GLN HG2 H 8.861 3.840 0.711 1.00 . A A . 41 GLN HG2 1 1
4 5406 1 1 41 GLN HG3 H 9.881 2.405 0.812 1.00 . A A . 41 GLN HG3 1 1
4 5407 1 1 41 GLN N N 7.240 -0.010 -1.153 1.00 . A A . 41 GLN N 1 1
4 5408 1 1 41 GLN NE2 N 9.736 4.643 -1.463 1.00 . A A . 41 GLN NE2 1 1
4 5409 1 1 41 GLN O O 8.066 -0.091 1.789 1.00 . A A . 41 GLN O 1 1
4 5410 1 1 41 GLN OE1 O 10.655 2.606 -1.679 1.00 . A A . 41 GLN OE1 1 1
4 5411 1 1 42 TYR C C 11.263 -0.762 2.731 1.00 . A A . 42 TYR C 1 1
4 5412 1 1 42 TYR CA C 10.381 -1.612 1.821 1.00 . A A . 42 TYR CA 1 1
4 5413 1 1 42 TYR CB C 11.167 -2.826 1.321 1.00 . A A . 42 TYR CB 1 1
4 5414 1 1 42 TYR CD1 C 9.371 -3.587 -0.282 1.00 . A A . 42 TYR CD1 1 1
4 5415 1 1 42 TYR CD2 C 10.406 -5.223 1.107 1.00 . A A . 42 TYR CD2 1 1
4 5416 1 1 42 TYR CE1 C 8.574 -4.563 -0.848 1.00 . A A . 42 TYR CE1 1 1
4 5417 1 1 42 TYR CE2 C 9.614 -6.207 0.547 1.00 . A A . 42 TYR CE2 1 1
4 5418 1 1 42 TYR CG C 10.298 -3.898 0.704 1.00 . A A . 42 TYR CG 1 1
4 5419 1 1 42 TYR CZ C 8.700 -5.872 -0.430 1.00 . A A . 42 TYR CZ 1 1
4 5420 1 1 42 TYR H H 10.397 -0.822 -0.142 1.00 . A A . 42 TYR H 1 1
4 5421 1 1 42 TYR HA H 9.528 -1.958 2.386 1.00 . A A . 42 TYR HA 1 1
4 5422 1 1 42 TYR HB2 H 11.876 -2.504 0.573 1.00 . A A . 42 TYR HB2 1 1
4 5423 1 1 42 TYR HB3 H 11.702 -3.267 2.149 1.00 . A A . 42 TYR HB3 1 1
4 5424 1 1 42 TYR HD1 H 9.275 -2.560 -0.607 1.00 . A A . 42 TYR HD1 1 1
4 5425 1 1 42 TYR HD2 H 11.124 -5.483 1.871 1.00 . A A . 42 TYR HD2 1 1
4 5426 1 1 42 TYR HE1 H 7.858 -4.302 -1.612 1.00 . A A . 42 TYR HE1 1 1
4 5427 1 1 42 TYR HE2 H 9.712 -7.232 0.873 1.00 . A A . 42 TYR HE2 1 1
4 5428 1 1 42 TYR HH H 7.747 -6.637 -1.914 1.00 . A A . 42 TYR HH 1 1
4 5429 1 1 42 TYR N N 9.887 -0.830 0.695 1.00 . A A . 42 TYR N 1 1
4 5430 1 1 42 TYR O O 11.978 0.127 2.267 1.00 . A A . 42 TYR O 1 1
4 5431 1 1 42 TYR OH O 7.910 -6.848 -0.992 1.00 . A A . 42 TYR OH 1 1
4 5432 1 1 43 PHE C C 12.983 -1.223 5.715 1.00 . A A . 43 PHE C 1 1
4 5433 1 1 43 PHE CA C 11.997 -0.301 5.005 1.00 . A A . 43 PHE CA 1 1
4 5434 1 1 43 PHE CB C 11.082 0.373 6.030 1.00 . A A . 43 PHE CB 1 1
4 5435 1 1 43 PHE CD1 C 9.028 1.105 4.787 1.00 . A A . 43 PHE CD1 1 1
4 5436 1 1 43 PHE CD2 C 10.555 2.776 5.536 1.00 . A A . 43 PHE CD2 1 1
4 5437 1 1 43 PHE CE1 C 8.218 2.084 4.243 1.00 . A A . 43 PHE CE1 1 1
4 5438 1 1 43 PHE CE2 C 9.748 3.759 4.995 1.00 . A A . 43 PHE CE2 1 1
4 5439 1 1 43 PHE CG C 10.204 1.440 5.439 1.00 . A A . 43 PHE CG 1 1
4 5440 1 1 43 PHE CZ C 8.580 3.413 4.347 1.00 . A A . 43 PHE CZ 1 1
4 5441 1 1 43 PHE H H 10.616 -1.761 4.337 1.00 . A A . 43 PHE H 1 1
4 5442 1 1 43 PHE HA H 12.550 0.458 4.475 1.00 . A A . 43 PHE HA 1 1
4 5443 1 1 43 PHE HB2 H 10.442 -0.373 6.476 1.00 . A A . 43 PHE HB2 1 1
4 5444 1 1 43 PHE HB3 H 11.688 0.828 6.798 1.00 . A A . 43 PHE HB3 1 1
4 5445 1 1 43 PHE HD1 H 8.745 0.065 4.705 1.00 . A A . 43 PHE HD1 1 1
4 5446 1 1 43 PHE HD2 H 11.469 3.049 6.043 1.00 . A A . 43 PHE HD2 1 1
4 5447 1 1 43 PHE HE1 H 7.305 1.809 3.736 1.00 . A A . 43 PHE HE1 1 1
4 5448 1 1 43 PHE HE2 H 10.034 4.798 5.078 1.00 . A A . 43 PHE HE2 1 1
4 5449 1 1 43 PHE HZ H 7.948 4.179 3.923 1.00 . A A . 43 PHE HZ 1 1
4 5450 1 1 43 PHE N N 11.205 -1.040 4.028 1.00 . A A . 43 PHE N 1 1
4 5451 1 1 43 PHE O O 12.596 -2.034 6.559 1.00 . A A . 43 PHE O 1 1
4 5452 1 1 44 LYS C C 15.697 -1.373 7.342 1.00 . A A . 44 LYS C 1 1
4 5453 1 1 44 LYS CA C 15.303 -1.916 5.972 1.00 . A A . 44 LYS CA 1 1
4 5454 1 1 44 LYS CB C 16.530 -1.968 5.060 1.00 . A A . 44 LYS CB 1 1
4 5455 1 1 44 LYS CD C 17.911 -3.657 3.814 1.00 . A A . 44 LYS CD 1 1
4 5456 1 1 44 LYS CE C 19.338 -3.147 3.685 1.00 . A A . 44 LYS CE 1 1
4 5457 1 1 44 LYS CG C 17.301 -3.274 5.153 1.00 . A A . 44 LYS CG 1 1
4 5458 1 1 44 LYS H H 14.505 -0.433 4.690 1.00 . A A . 44 LYS H 1 1
4 5459 1 1 44 LYS HA H 14.912 -2.914 6.093 1.00 . A A . 44 LYS HA 1 1
4 5460 1 1 44 LYS HB2 H 16.209 -1.835 4.038 1.00 . A A . 44 LYS HB2 1 1
4 5461 1 1 44 LYS HB3 H 17.197 -1.161 5.327 1.00 . A A . 44 LYS HB3 1 1
4 5462 1 1 44 LYS HD2 H 17.915 -4.734 3.726 1.00 . A A . 44 LYS HD2 1 1
4 5463 1 1 44 LYS HD3 H 17.311 -3.232 3.021 1.00 . A A . 44 LYS HD3 1 1
4 5464 1 1 44 LYS HE2 H 19.436 -2.242 4.264 1.00 . A A . 44 LYS HE2 1 1
4 5465 1 1 44 LYS HE3 H 20.010 -3.898 4.073 1.00 . A A . 44 LYS HE3 1 1
4 5466 1 1 44 LYS HG2 H 18.093 -3.163 5.878 1.00 . A A . 44 LYS HG2 1 1
4 5467 1 1 44 LYS HG3 H 16.627 -4.057 5.469 1.00 . A A . 44 LYS HG3 1 1
4 5468 1 1 44 LYS HZ1 H 19.915 -1.849 2.154 1.00 . A A . 44 LYS HZ1 1 1
4 5469 1 1 44 LYS HZ2 H 18.905 -3.105 1.642 1.00 . A A . 44 LYS HZ2 1 1
4 5470 1 1 44 LYS HZ3 H 20.531 -3.416 1.992 1.00 . A A . 44 LYS HZ3 1 1
4 5471 1 1 44 LYS N N 14.259 -1.095 5.369 1.00 . A A . 44 LYS N 1 1
4 5472 1 1 44 LYS NZ N 19.697 -2.859 2.269 1.00 . A A . 44 LYS NZ 1 1
4 5473 1 1 44 LYS O O 16.881 -1.248 7.654 1.00 . A A . 44 LYS O 1 1
4 5474 1 1 45 SER C C 13.758 -0.806 10.414 1.00 . A A . 45 SER C 1 1
4 5475 1 1 45 SER CA C 14.939 -0.521 9.493 1.00 . A A . 45 SER CA 1 1
4 5476 1 1 45 SER CB C 15.197 0.986 9.426 1.00 . A A . 45 SER CB 1 1
4 5477 1 1 45 SER H H 13.773 -1.174 7.852 1.00 . A A . 45 SER H 1 1
4 5478 1 1 45 SER HA H 15.816 -1.010 9.890 1.00 . A A . 45 SER HA 1 1
4 5479 1 1 45 SER HB2 H 14.380 1.465 8.909 1.00 . A A . 45 SER HB2 1 1
4 5480 1 1 45 SER HB3 H 15.270 1.380 10.430 1.00 . A A . 45 SER HB3 1 1
4 5481 1 1 45 SER HG H 16.390 2.176 8.427 1.00 . A A . 45 SER HG 1 1
4 5482 1 1 45 SER N N 14.697 -1.052 8.157 1.00 . A A . 45 SER N 1 1
4 5483 1 1 45 SER O O 13.934 -1.127 11.589 1.00 . A A . 45 SER O 1 1
4 5484 1 1 45 SER OG O 16.402 1.267 8.736 1.00 . A A . 45 SER OG 1 1
4 5485 1 1 46 PHE C C 10.555 -2.107 10.071 1.00 . A A . 46 PHE C 1 1
4 5486 1 1 46 PHE CA C 11.337 -0.928 10.645 1.00 . A A . 46 PHE CA 1 1
4 5487 1 1 46 PHE CB C 10.457 0.323 10.660 1.00 . A A . 46 PHE CB 1 1
4 5488 1 1 46 PHE CD1 C 11.461 1.887 12.347 1.00 . A A . 46 PHE CD1 1 1
4 5489 1 1 46 PHE CD2 C 11.647 2.443 10.035 1.00 . A A . 46 PHE CD2 1 1
4 5490 1 1 46 PHE CE1 C 12.146 3.039 12.682 1.00 . A A . 46 PHE CE1 1 1
4 5491 1 1 46 PHE CE2 C 12.333 3.596 10.364 1.00 . A A . 46 PHE CE2 1 1
4 5492 1 1 46 PHE CG C 11.203 1.576 11.021 1.00 . A A . 46 PHE CG 1 1
4 5493 1 1 46 PHE CZ C 12.584 3.895 11.690 1.00 . A A . 46 PHE CZ 1 1
4 5494 1 1 46 PHE H H 12.473 -0.425 8.929 1.00 . A A . 46 PHE H 1 1
4 5495 1 1 46 PHE HA H 11.631 -1.164 11.655 1.00 . A A . 46 PHE HA 1 1
4 5496 1 1 46 PHE HB2 H 10.028 0.465 9.679 1.00 . A A . 46 PHE HB2 1 1
4 5497 1 1 46 PHE HB3 H 9.665 0.188 11.380 1.00 . A A . 46 PHE HB3 1 1
4 5498 1 1 46 PHE HD1 H 11.120 1.218 13.123 1.00 . A A . 46 PHE HD1 1 1
4 5499 1 1 46 PHE HD2 H 11.451 2.211 8.997 1.00 . A A . 46 PHE HD2 1 1
4 5500 1 1 46 PHE HE1 H 12.342 3.269 13.718 1.00 . A A . 46 PHE HE1 1 1
4 5501 1 1 46 PHE HE2 H 12.674 4.263 9.586 1.00 . A A . 46 PHE HE2 1 1
4 5502 1 1 46 PHE HZ H 13.119 4.796 11.948 1.00 . A A . 46 PHE HZ 1 1
4 5503 1 1 46 PHE N N 12.550 -0.685 9.872 1.00 . A A . 46 PHE N 1 1
4 5504 1 1 46 PHE O O 9.348 -2.228 10.284 1.00 . A A . 46 PHE O 1 1
4 5505 1 1 47 LYS C C 9.226 -3.808 8.230 1.00 . A A . 47 LYS C 1 1
4 5506 1 1 47 LYS CA C 10.624 -4.143 8.740 1.00 . A A . 47 LYS CA 1 1
4 5507 1 1 47 LYS CB C 10.550 -5.286 9.753 1.00 . A A . 47 LYS CB 1 1
4 5508 1 1 47 LYS CD C 12.284 -7.073 9.415 1.00 . A A . 47 LYS CD 1 1
4 5509 1 1 47 LYS CE C 11.691 -8.314 10.064 1.00 . A A . 47 LYS CE 1 1
4 5510 1 1 47 LYS CG C 11.911 -5.812 10.178 1.00 . A A . 47 LYS CG 1 1
4 5511 1 1 47 LYS H H 12.211 -2.822 9.209 1.00 . A A . 47 LYS H 1 1
4 5512 1 1 47 LYS HA H 11.235 -4.452 7.904 1.00 . A A . 47 LYS HA 1 1
4 5513 1 1 47 LYS HB2 H 10.030 -4.939 10.634 1.00 . A A . 47 LYS HB2 1 1
4 5514 1 1 47 LYS HB3 H 9.992 -6.103 9.316 1.00 . A A . 47 LYS HB3 1 1
4 5515 1 1 47 LYS HD2 H 11.912 -6.995 8.405 1.00 . A A . 47 LYS HD2 1 1
4 5516 1 1 47 LYS HD3 H 13.361 -7.166 9.398 1.00 . A A . 47 LYS HD3 1 1
4 5517 1 1 47 LYS HE2 H 10.788 -8.035 10.585 1.00 . A A . 47 LYS HE2 1 1
4 5518 1 1 47 LYS HE3 H 11.453 -9.030 9.290 1.00 . A A . 47 LYS HE3 1 1
4 5519 1 1 47 LYS HG2 H 12.654 -5.055 9.987 1.00 . A A . 47 LYS HG2 1 1
4 5520 1 1 47 LYS HG3 H 11.885 -6.037 11.235 1.00 . A A . 47 LYS HG3 1 1
4 5521 1 1 47 LYS HZ1 H 13.221 -9.651 10.547 1.00 . A A . 47 LYS HZ1 1 1
4 5522 1 1 47 LYS HZ2 H 12.107 -9.405 11.796 1.00 . A A . 47 LYS HZ2 1 1
4 5523 1 1 47 LYS HZ3 H 13.257 -8.215 11.442 1.00 . A A . 47 LYS HZ3 1 1
4 5524 1 1 47 LYS N N 11.251 -2.973 9.343 1.00 . A A . 47 LYS N 1 1
4 5525 1 1 47 LYS NZ N 12.635 -8.940 11.030 1.00 . A A . 47 LYS NZ 1 1
4 5526 1 1 47 LYS O O 8.316 -4.636 8.298 1.00 . A A . 47 LYS O 1 1
4 5527 1 1 48 ARG C C 7.781 -2.138 5.671 1.00 . A A . 48 ARG C 1 1
4 5528 1 1 48 ARG CA C 7.775 -2.151 7.197 1.00 . A A . 48 ARG CA 1 1
4 5529 1 1 48 ARG CB C 7.438 -0.756 7.728 1.00 . A A . 48 ARG CB 1 1
4 5530 1 1 48 ARG CD C 6.426 0.604 9.584 1.00 . A A . 48 ARG CD 1 1
4 5531 1 1 48 ARG CG C 6.524 -0.772 8.943 1.00 . A A . 48 ARG CG 1 1
4 5532 1 1 48 ARG CZ C 6.442 0.007 11.968 1.00 . A A . 48 ARG CZ 1 1
4 5533 1 1 48 ARG H H 9.825 -1.978 7.692 1.00 . A A . 48 ARG H 1 1
4 5534 1 1 48 ARG HA H 7.023 -2.847 7.536 1.00 . A A . 48 ARG HA 1 1
4 5535 1 1 48 ARG HB2 H 8.355 -0.256 8.001 1.00 . A A . 48 ARG HB2 1 1
4 5536 1 1 48 ARG HB3 H 6.950 -0.195 6.945 1.00 . A A . 48 ARG HB3 1 1
4 5537 1 1 48 ARG HD2 H 6.961 1.312 8.968 1.00 . A A . 48 ARG HD2 1 1
4 5538 1 1 48 ARG HD3 H 5.386 0.888 9.638 1.00 . A A . 48 ARG HD3 1 1
4 5539 1 1 48 ARG HE H 7.828 1.120 11.063 1.00 . A A . 48 ARG HE 1 1
4 5540 1 1 48 ARG HG2 H 5.537 -1.085 8.638 1.00 . A A . 48 ARG HG2 1 1
4 5541 1 1 48 ARG HG3 H 6.918 -1.469 9.668 1.00 . A A . 48 ARG HG3 1 1
4 5542 1 1 48 ARG HH11 H 4.878 -0.723 10.920 1.00 . A A . 48 ARG HH11 1 1
4 5543 1 1 48 ARG HH12 H 4.901 -1.136 12.602 1.00 . A A . 48 ARG HH12 1 1
4 5544 1 1 48 ARG HH21 H 7.870 0.583 13.280 1.00 . A A . 48 ARG HH21 1 1
4 5545 1 1 48 ARG HH22 H 6.603 -0.393 13.943 1.00 . A A . 48 ARG HH22 1 1
4 5546 1 1 48 ARG N N 9.063 -2.593 7.718 1.00 . A A . 48 ARG N 1 1
4 5547 1 1 48 ARG NE N 6.994 0.623 10.930 1.00 . A A . 48 ARG NE 1 1
4 5548 1 1 48 ARG NH1 N 5.314 -0.673 11.818 1.00 . A A . 48 ARG NH1 1 1
4 5549 1 1 48 ARG NH2 N 7.019 0.071 13.163 1.00 . A A . 48 ARG NH2 1 1
4 5550 1 1 48 ARG O O 8.840 -2.156 5.045 1.00 . A A . 48 ARG O 1 1
4 5551 1 1 49 VAL C C 5.224 -1.308 3.196 1.00 . A A . 49 VAL C 1 1
4 5552 1 1 49 VAL CA C 6.460 -2.091 3.628 1.00 . A A . 49 VAL CA 1 1
4 5553 1 1 49 VAL CB C 6.374 -3.519 3.056 1.00 . A A . 49 VAL CB 1 1
4 5554 1 1 49 VAL CG1 C 6.427 -3.490 1.537 1.00 . A A . 49 VAL CG1 1 1
4 5555 1 1 49 VAL CG2 C 7.489 -4.386 3.621 1.00 . A A . 49 VAL CG2 1 1
4 5556 1 1 49 VAL H H 5.782 -2.093 5.633 1.00 . A A . 49 VAL H 1 1
4 5557 1 1 49 VAL HA H 7.337 -1.614 3.218 1.00 . A A . 49 VAL HA 1 1
4 5558 1 1 49 VAL HB H 5.428 -3.948 3.353 1.00 . A A . 49 VAL HB 1 1
4 5559 1 1 49 VAL HG11 H 5.425 -3.550 1.140 1.00 . A A . 49 VAL HG11 1 1
4 5560 1 1 49 VAL HG12 H 6.891 -2.572 1.210 1.00 . A A . 49 VAL HG12 1 1
4 5561 1 1 49 VAL HG13 H 7.005 -4.332 1.181 1.00 . A A . 49 VAL HG13 1 1
4 5562 1 1 49 VAL HG21 H 7.293 -5.421 3.388 1.00 . A A . 49 VAL HG21 1 1
4 5563 1 1 49 VAL HG22 H 8.432 -4.092 3.184 1.00 . A A . 49 VAL HG22 1 1
4 5564 1 1 49 VAL HG23 H 7.536 -4.261 4.693 1.00 . A A . 49 VAL HG23 1 1
4 5565 1 1 49 VAL N N 6.591 -2.107 5.080 1.00 . A A . 49 VAL N 1 1
4 5566 1 1 49 VAL O O 4.105 -1.815 3.255 1.00 . A A . 49 VAL O 1 1
4 5567 1 1 50 ARG C C 4.004 0.523 0.857 1.00 . A A . 50 ARG C 1 1
4 5568 1 1 50 ARG CA C 4.341 0.784 2.322 1.00 . A A . 50 ARG CA 1 1
4 5569 1 1 50 ARG CB C 4.703 2.257 2.519 1.00 . A A . 50 ARG CB 1 1
4 5570 1 1 50 ARG CD C 3.880 4.598 2.120 1.00 . A A . 50 ARG CD 1 1
4 5571 1 1 50 ARG CG C 3.499 3.184 2.529 1.00 . A A . 50 ARG CG 1 1
4 5572 1 1 50 ARG CZ C 4.641 5.764 4.146 1.00 . A A . 50 ARG CZ 1 1
4 5573 1 1 50 ARG H H 6.353 0.277 2.739 1.00 . A A . 50 ARG H 1 1
4 5574 1 1 50 ARG HA H 3.476 0.551 2.924 1.00 . A A . 50 ARG HA 1 1
4 5575 1 1 50 ARG HB2 H 5.222 2.365 3.460 1.00 . A A . 50 ARG HB2 1 1
4 5576 1 1 50 ARG HB3 H 5.359 2.564 1.719 1.00 . A A . 50 ARG HB3 1 1
4 5577 1 1 50 ARG HD2 H 4.913 4.602 1.805 1.00 . A A . 50 ARG HD2 1 1
4 5578 1 1 50 ARG HD3 H 3.252 4.902 1.296 1.00 . A A . 50 ARG HD3 1 1
4 5579 1 1 50 ARG HE H 2.876 6.049 3.263 1.00 . A A . 50 ARG HE 1 1
4 5580 1 1 50 ARG HG2 H 2.760 2.807 1.836 1.00 . A A . 50 ARG HG2 1 1
4 5581 1 1 50 ARG HG3 H 3.083 3.206 3.526 1.00 . A A . 50 ARG HG3 1 1
4 5582 1 1 50 ARG HH11 H 5.959 4.438 3.383 1.00 . A A . 50 ARG HH11 1 1
4 5583 1 1 50 ARG HH12 H 6.484 5.267 4.811 1.00 . A A . 50 ARG HH12 1 1
4 5584 1 1 50 ARG HH21 H 3.554 7.147 5.143 1.00 . A A . 50 ARG HH21 1 1
4 5585 1 1 50 ARG HH22 H 5.115 6.807 5.812 1.00 . A A . 50 ARG HH22 1 1
4 5586 1 1 50 ARG N N 5.437 -0.070 2.762 1.00 . A A . 50 ARG N 1 1
4 5587 1 1 50 ARG NE N 3.716 5.548 3.217 1.00 . A A . 50 ARG NE 1 1
4 5588 1 1 50 ARG NH1 N 5.789 5.101 4.111 1.00 . A A . 50 ARG NH1 1 1
4 5589 1 1 50 ARG NH2 N 4.418 6.645 5.114 1.00 . A A . 50 ARG NH2 1 1
4 5590 1 1 50 ARG O O 4.857 0.667 -0.021 1.00 . A A . 50 ARG O 1 1
4 5591 1 1 51 ILE C C 1.238 0.851 -1.198 1.00 . A A . 51 ILE C 1 1
4 5592 1 1 51 ILE CA C 2.310 -0.141 -0.758 1.00 . A A . 51 ILE CA 1 1
4 5593 1 1 51 ILE CB C 1.754 -1.571 -0.884 1.00 . A A . 51 ILE CB 1 1
4 5594 1 1 51 ILE CD1 C 2.360 -3.468 0.701 1.00 . A A . 51 ILE CD1 1 1
4 5595 1 1 51 ILE CG1 C 2.807 -2.592 -0.447 1.00 . A A . 51 ILE CG1 1 1
4 5596 1 1 51 ILE CG2 C 1.307 -1.841 -2.313 1.00 . A A . 51 ILE CG2 1 1
4 5597 1 1 51 ILE H H 2.126 0.043 1.342 1.00 . A A . 51 ILE H 1 1
4 5598 1 1 51 ILE HA H 3.162 -0.048 -1.417 1.00 . A A . 51 ILE HA 1 1
4 5599 1 1 51 ILE HB H 0.892 -1.655 -0.240 1.00 . A A . 51 ILE HB 1 1
4 5600 1 1 51 ILE HD11 H 2.692 -4.481 0.533 1.00 . A A . 51 ILE HD11 1 1
4 5601 1 1 51 ILE HD12 H 2.781 -3.098 1.623 1.00 . A A . 51 ILE HD12 1 1
4 5602 1 1 51 ILE HD13 H 1.281 -3.450 0.768 1.00 . A A . 51 ILE HD13 1 1
4 5603 1 1 51 ILE HG12 H 3.044 -3.233 -1.281 1.00 . A A . 51 ILE HG12 1 1
4 5604 1 1 51 ILE HG13 H 3.699 -2.066 -0.137 1.00 . A A . 51 ILE HG13 1 1
4 5605 1 1 51 ILE HG21 H 2.124 -1.641 -2.990 1.00 . A A . 51 ILE HG21 1 1
4 5606 1 1 51 ILE HG22 H 1.008 -2.875 -2.407 1.00 . A A . 51 ILE HG22 1 1
4 5607 1 1 51 ILE HG23 H 0.472 -1.202 -2.556 1.00 . A A . 51 ILE HG23 1 1
4 5608 1 1 51 ILE N N 2.759 0.139 0.600 1.00 . A A . 51 ILE N 1 1
4 5609 1 1 51 ILE O O 0.090 0.774 -0.761 1.00 . A A . 51 ILE O 1 1
4 5610 1 1 52 ASN C C -0.030 2.287 -3.819 1.00 . A A . 52 ASN C 1 1
4 5611 1 1 52 ASN CA C 0.690 2.786 -2.570 1.00 . A A . 52 ASN CA 1 1
4 5612 1 1 52 ASN CB C 1.434 4.087 -2.881 1.00 . A A . 52 ASN CB 1 1
4 5613 1 1 52 ASN CG C 1.698 4.913 -1.637 1.00 . A A . 52 ASN CG 1 1
4 5614 1 1 52 ASN H H 2.548 1.790 -2.382 1.00 . A A . 52 ASN H 1 1
4 5615 1 1 52 ASN HA H -0.040 2.975 -1.798 1.00 . A A . 52 ASN HA 1 1
4 5616 1 1 52 ASN HB2 H 2.382 3.850 -3.341 1.00 . A A . 52 ASN HB2 1 1
4 5617 1 1 52 ASN HB3 H 0.843 4.677 -3.566 1.00 . A A . 52 ASN HB3 1 1
4 5618 1 1 52 ASN HD21 H 3.635 5.002 -2.079 1.00 . A A . 52 ASN HD21 1 1
4 5619 1 1 52 ASN HD22 H 3.155 5.816 -0.632 1.00 . A A . 52 ASN HD22 1 1
4 5620 1 1 52 ASN N N 1.620 1.780 -2.069 1.00 . A A . 52 ASN N 1 1
4 5621 1 1 52 ASN ND2 N 2.956 5.281 -1.428 1.00 . A A . 52 ASN ND2 1 1
4 5622 1 1 52 ASN O O 0.604 1.892 -4.798 1.00 . A A . 52 ASN O 1 1
4 5623 1 1 52 ASN OD1 O 0.781 5.218 -0.875 1.00 . A A . 52 ASN OD1 1 1
4 5624 1 1 53 PHE C C -2.644 3.043 -5.739 1.00 . A A . 53 PHE C 1 1
4 5625 1 1 53 PHE CA C -2.165 1.858 -4.906 1.00 . A A . 53 PHE CA 1 1
4 5626 1 1 53 PHE CB C -3.367 1.050 -4.410 1.00 . A A . 53 PHE CB 1 1
4 5627 1 1 53 PHE CD1 C -2.334 -0.032 -2.395 1.00 . A A . 53 PHE CD1 1 1
4 5628 1 1 53 PHE CD2 C -3.277 -1.435 -4.076 1.00 . A A . 53 PHE CD2 1 1
4 5629 1 1 53 PHE CE1 C -1.981 -1.146 -1.657 1.00 . A A . 53 PHE CE1 1 1
4 5630 1 1 53 PHE CE2 C -2.926 -2.553 -3.343 1.00 . A A . 53 PHE CE2 1 1
4 5631 1 1 53 PHE CG C -2.985 -0.163 -3.611 1.00 . A A . 53 PHE CG 1 1
4 5632 1 1 53 PHE CZ C -2.278 -2.408 -2.132 1.00 . A A . 53 PHE CZ 1 1
4 5633 1 1 53 PHE H H -1.806 2.634 -2.968 1.00 . A A . 53 PHE H 1 1
4 5634 1 1 53 PHE HA H -1.547 1.225 -5.523 1.00 . A A . 53 PHE HA 1 1
4 5635 1 1 53 PHE HB2 H -3.980 1.679 -3.783 1.00 . A A . 53 PHE HB2 1 1
4 5636 1 1 53 PHE HB3 H -3.944 0.721 -5.260 1.00 . A A . 53 PHE HB3 1 1
4 5637 1 1 53 PHE HD1 H -2.102 0.956 -2.021 1.00 . A A . 53 PHE HD1 1 1
4 5638 1 1 53 PHE HD2 H -3.784 -1.549 -5.024 1.00 . A A . 53 PHE HD2 1 1
4 5639 1 1 53 PHE HE1 H -1.475 -1.030 -0.711 1.00 . A A . 53 PHE HE1 1 1
4 5640 1 1 53 PHE HE2 H -3.160 -3.540 -3.717 1.00 . A A . 53 PHE HE2 1 1
4 5641 1 1 53 PHE HZ H -2.003 -3.281 -1.559 1.00 . A A . 53 PHE HZ 1 1
4 5642 1 1 53 PHE N N -1.358 2.308 -3.778 1.00 . A A . 53 PHE N 1 1
4 5643 1 1 53 PHE O O -2.272 4.188 -5.482 1.00 . A A . 53 PHE O 1 1
4 5644 1 1 54 SER C C -5.426 4.168 -7.221 1.00 . A A . 54 SER C 1 1
4 5645 1 1 54 SER CA C -3.998 3.799 -7.614 1.00 . A A . 54 SER CA 1 1
4 5646 1 1 54 SER CB C -3.962 3.337 -9.072 1.00 . A A . 54 SER CB 1 1
4 5647 1 1 54 SER H H -3.732 1.827 -6.895 1.00 . A A . 54 SER H 1 1
4 5648 1 1 54 SER HA H -3.371 4.672 -7.507 1.00 . A A . 54 SER HA 1 1
4 5649 1 1 54 SER HB2 H -4.346 4.122 -9.706 1.00 . A A . 54 SER HB2 1 1
4 5650 1 1 54 SER HB3 H -2.942 3.116 -9.351 1.00 . A A . 54 SER HB3 1 1
4 5651 1 1 54 SER HG H -5.450 2.153 -8.601 1.00 . A A . 54 SER HG 1 1
4 5652 1 1 54 SER N N -3.471 2.760 -6.740 1.00 . A A . 54 SER N 1 1
4 5653 1 1 54 SER O O -5.969 5.171 -7.684 1.00 . A A . 54 SER O 1 1
4 5654 1 1 54 SER OG O -4.749 2.173 -9.257 1.00 . A A . 54 SER OG 1 1
4 5655 1 1 55 ASN C C -7.619 2.982 -4.527 1.00 . A A . 55 ASN C 1 1
4 5656 1 1 55 ASN CA C -7.392 3.588 -5.909 1.00 . A A . 55 ASN CA 1 1
4 5657 1 1 55 ASN CB C -8.394 3.003 -6.906 1.00 . A A . 55 ASN CB 1 1
4 5658 1 1 55 ASN CG C -8.112 1.548 -7.224 1.00 . A A . 55 ASN CG 1 1
4 5659 1 1 55 ASN H H -5.543 2.567 -6.031 1.00 . A A . 55 ASN H 1 1
4 5660 1 1 55 ASN HA H -7.539 4.656 -5.848 1.00 . A A . 55 ASN HA 1 1
4 5661 1 1 55 ASN HB2 H -9.389 3.074 -6.491 1.00 . A A . 55 ASN HB2 1 1
4 5662 1 1 55 ASN HB3 H -8.351 3.569 -7.825 1.00 . A A . 55 ASN HB3 1 1
4 5663 1 1 55 ASN HD21 H -8.142 1.942 -9.173 1.00 . A A . 55 ASN HD21 1 1
4 5664 1 1 55 ASN HD22 H -7.840 0.295 -8.743 1.00 . A A . 55 ASN HD22 1 1
4 5665 1 1 55 ASN N N -6.027 3.350 -6.365 1.00 . A A . 55 ASN N 1 1
4 5666 1 1 55 ASN ND2 N -8.023 1.230 -8.510 1.00 . A A . 55 ASN ND2 1 1
4 5667 1 1 55 ASN O O -7.065 1.937 -4.183 1.00 . A A . 55 ASN O 1 1
4 5668 1 1 55 ASN OD1 O -7.975 0.719 -6.323 1.00 . A A . 55 ASN OD1 1 1
4 5669 1 1 56 PRO C C -9.627 1.930 -2.361 1.00 . A A . 56 PRO C 1 1
4 5670 1 1 56 PRO CA C -8.773 3.194 -2.362 1.00 . A A . 56 PRO CA 1 1
4 5671 1 1 56 PRO CB C -9.555 4.369 -1.768 1.00 . A A . 56 PRO CB 1 1
4 5672 1 1 56 PRO CD C -9.148 4.900 -4.063 1.00 . A A . 56 PRO CD 1 1
4 5673 1 1 56 PRO CG C -10.142 5.066 -2.947 1.00 . A A . 56 PRO CG 1 1
4 5674 1 1 56 PRO HA H -7.879 3.023 -1.779 1.00 . A A . 56 PRO HA 1 1
4 5675 1 1 56 PRO HB2 H -10.324 3.995 -1.106 1.00 . A A . 56 PRO HB2 1 1
4 5676 1 1 56 PRO HB3 H -8.883 5.013 -1.221 1.00 . A A . 56 PRO HB3 1 1
4 5677 1 1 56 PRO HD2 H -9.658 4.810 -5.011 1.00 . A A . 56 PRO HD2 1 1
4 5678 1 1 56 PRO HD3 H -8.459 5.732 -4.081 1.00 . A A . 56 PRO HD3 1 1
4 5679 1 1 56 PRO HG2 H -11.083 4.611 -3.211 1.00 . A A . 56 PRO HG2 1 1
4 5680 1 1 56 PRO HG3 H -10.279 6.114 -2.720 1.00 . A A . 56 PRO HG3 1 1
4 5681 1 1 56 PRO N N -8.453 3.649 -3.717 1.00 . A A . 56 PRO N 1 1
4 5682 1 1 56 PRO O O -9.874 1.337 -1.310 1.00 . A A . 56 PRO O 1 1
4 5683 1 1 57 LEU C C -10.077 -0.932 -3.451 1.00 . A A . 57 LEU C 1 1
4 5684 1 1 57 LEU CA C -10.902 0.331 -3.679 1.00 . A A . 57 LEU CA 1 1
4 5685 1 1 57 LEU CB C -11.546 0.287 -5.067 1.00 . A A . 57 LEU CB 1 1
4 5686 1 1 57 LEU CD1 C -13.248 1.182 -6.675 1.00 . A A . 57 LEU CD1 1 1
4 5687 1 1 57 LEU CD2 C -13.980 0.264 -4.466 1.00 . A A . 57 LEU CD2 1 1
4 5688 1 1 57 LEU CG C -12.884 1.015 -5.208 1.00 . A A . 57 LEU CG 1 1
4 5689 1 1 57 LEU H H -9.845 2.039 -4.345 1.00 . A A . 57 LEU H 1 1
4 5690 1 1 57 LEU HA H -11.678 0.379 -2.932 1.00 . A A . 57 LEU HA 1 1
4 5691 1 1 57 LEU HB2 H -10.854 0.730 -5.766 1.00 . A A . 57 LEU HB2 1 1
4 5692 1 1 57 LEU HB3 H -11.703 -0.750 -5.325 1.00 . A A . 57 LEU HB3 1 1
4 5693 1 1 57 LEU HD11 H -13.375 0.211 -7.127 1.00 . A A . 57 LEU HD11 1 1
4 5694 1 1 57 LEU HD12 H -12.459 1.717 -7.182 1.00 . A A . 57 LEU HD12 1 1
4 5695 1 1 57 LEU HD13 H -14.169 1.741 -6.755 1.00 . A A . 57 LEU HD13 1 1
4 5696 1 1 57 LEU HD21 H -14.200 0.771 -3.538 1.00 . A A . 57 LEU HD21 1 1
4 5697 1 1 57 LEU HD22 H -13.649 -0.743 -4.256 1.00 . A A . 57 LEU HD22 1 1
4 5698 1 1 57 LEU HD23 H -14.870 0.230 -5.077 1.00 . A A . 57 LEU HD23 1 1
4 5699 1 1 57 LEU HG H -12.798 2.001 -4.771 1.00 . A A . 57 LEU HG 1 1
4 5700 1 1 57 LEU N N -10.075 1.525 -3.543 1.00 . A A . 57 LEU N 1 1
4 5701 1 1 57 LEU O O -10.341 -1.699 -2.526 1.00 . A A . 57 LEU O 1 1
4 5702 1 1 58 SER C C -7.558 -2.377 -2.813 1.00 . A A . 58 SER C 1 1
4 5703 1 1 58 SER CA C -8.211 -2.309 -4.190 1.00 . A A . 58 SER CA 1 1
4 5704 1 1 58 SER CB C -7.134 -2.278 -5.277 1.00 . A A . 58 SER CB 1 1
4 5705 1 1 58 SER H H -8.913 -0.491 -5.016 1.00 . A A . 58 SER H 1 1
4 5706 1 1 58 SER HA H -8.823 -3.188 -4.329 1.00 . A A . 58 SER HA 1 1
4 5707 1 1 58 SER HB2 H -7.371 -1.506 -5.992 1.00 . A A . 58 SER HB2 1 1
4 5708 1 1 58 SER HB3 H -6.175 -2.067 -4.824 1.00 . A A . 58 SER HB3 1 1
4 5709 1 1 58 SER HG H -7.268 -4.231 -5.344 1.00 . A A . 58 SER HG 1 1
4 5710 1 1 58 SER N N -9.074 -1.139 -4.299 1.00 . A A . 58 SER N 1 1
4 5711 1 1 58 SER O O -7.547 -3.426 -2.170 1.00 . A A . 58 SER O 1 1
4 5712 1 1 58 SER OG O -7.056 -3.520 -5.954 1.00 . A A . 58 SER OG 1 1
4 5713 1 1 59 ALA C C -7.080 -2.049 -0.042 1.00 . A A . 59 ALA C 1 1
4 5714 1 1 59 ALA CA C -6.361 -1.179 -1.066 1.00 . A A . 59 ALA CA 1 1
4 5715 1 1 59 ALA CB C -6.298 0.264 -0.585 1.00 . A A . 59 ALA CB 1 1
4 5716 1 1 59 ALA H H -7.054 -0.445 -2.926 1.00 . A A . 59 ALA H 1 1
4 5717 1 1 59 ALA HA H -5.348 -1.538 -1.181 1.00 . A A . 59 ALA HA 1 1
4 5718 1 1 59 ALA HB1 H -7.301 0.638 -0.443 1.00 . A A . 59 ALA HB1 1 1
4 5719 1 1 59 ALA HB2 H -5.761 0.308 0.351 1.00 . A A . 59 ALA HB2 1 1
4 5720 1 1 59 ALA HB3 H -5.790 0.868 -1.321 1.00 . A A . 59 ALA HB3 1 1
4 5721 1 1 59 ALA N N -7.013 -1.249 -2.367 1.00 . A A . 59 ALA N 1 1
4 5722 1 1 59 ALA O O -6.456 -2.611 0.857 1.00 . A A . 59 ALA O 1 1
4 5723 1 1 60 ALA C C -9.081 -4.443 0.404 1.00 . A A . 60 ALA C 1 1
4 5724 1 1 60 ALA CA C -9.202 -2.959 0.729 1.00 . A A . 60 ALA CA 1 1
4 5725 1 1 60 ALA CB C -10.658 -2.521 0.672 1.00 . A A . 60 ALA CB 1 1
4 5726 1 1 60 ALA H H -8.838 -1.683 -0.920 1.00 . A A . 60 ALA H 1 1
4 5727 1 1 60 ALA HA H -8.838 -2.788 1.732 1.00 . A A . 60 ALA HA 1 1
4 5728 1 1 60 ALA HB1 H -11.292 -3.393 0.600 1.00 . A A . 60 ALA HB1 1 1
4 5729 1 1 60 ALA HB2 H -10.903 -1.971 1.569 1.00 . A A . 60 ALA HB2 1 1
4 5730 1 1 60 ALA HB3 H -10.811 -1.891 -0.191 1.00 . A A . 60 ALA HB3 1 1
4 5731 1 1 60 ALA N N -8.397 -2.155 -0.184 1.00 . A A . 60 ALA N 1 1
4 5732 1 1 60 ALA O O -8.584 -5.227 1.214 1.00 . A A . 60 ALA O 1 1
4 5733 1 1 61 ASP C C -8.157 -6.858 -0.805 1.00 . A A . 61 ASP C 1 1
4 5734 1 1 61 ASP CA C -9.480 -6.216 -1.215 1.00 . A A . 61 ASP CA 1 1
4 5735 1 1 61 ASP CB C -9.659 -6.311 -2.731 1.00 . A A . 61 ASP CB 1 1
4 5736 1 1 61 ASP CG C -10.877 -7.127 -3.120 1.00 . A A . 61 ASP CG 1 1
4 5737 1 1 61 ASP H H -9.922 -4.153 -1.385 1.00 . A A . 61 ASP H 1 1
4 5738 1 1 61 ASP HA H -10.287 -6.747 -0.732 1.00 . A A . 61 ASP HA 1 1
4 5739 1 1 61 ASP HB2 H -9.771 -5.316 -3.136 1.00 . A A . 61 ASP HB2 1 1
4 5740 1 1 61 ASP HB3 H -8.784 -6.774 -3.162 1.00 . A A . 61 ASP HB3 1 1
4 5741 1 1 61 ASP N N -9.537 -4.825 -0.784 1.00 . A A . 61 ASP N 1 1
4 5742 1 1 61 ASP O O -8.120 -8.015 -0.388 1.00 . A A . 61 ASP O 1 1
4 5743 1 1 61 ASP OD1 O -10.910 -8.333 -2.798 1.00 . A A . 61 ASP OD1 1 1
4 5744 1 1 61 ASP OD2 O -11.796 -6.559 -3.744 1.00 . A A . 61 ASP OD2 1 1
4 5745 1 1 62 ALA C C -5.705 -7.035 0.888 1.00 . A A . 62 ALA C 1 1
4 5746 1 1 62 ALA CA C -5.750 -6.592 -0.571 1.00 . A A . 62 ALA CA 1 1
4 5747 1 1 62 ALA CB C -4.699 -5.522 -0.833 1.00 . A A . 62 ALA CB 1 1
4 5748 1 1 62 ALA H H -7.167 -5.183 -1.267 1.00 . A A . 62 ALA H 1 1
4 5749 1 1 62 ALA HA H -5.529 -7.440 -1.202 1.00 . A A . 62 ALA HA 1 1
4 5750 1 1 62 ALA HB1 H -4.991 -4.605 -0.341 1.00 . A A . 62 ALA HB1 1 1
4 5751 1 1 62 ALA HB2 H -3.747 -5.851 -0.446 1.00 . A A . 62 ALA HB2 1 1
4 5752 1 1 62 ALA HB3 H -4.618 -5.350 -1.895 1.00 . A A . 62 ALA HB3 1 1
4 5753 1 1 62 ALA N N -7.074 -6.097 -0.929 1.00 . A A . 62 ALA N 1 1
4 5754 1 1 62 ALA O O -5.277 -8.147 1.194 1.00 . A A . 62 ALA O 1 1
4 5755 1 1 63 ARG C C -6.829 -7.801 3.477 1.00 . A A . 63 ARG C 1 1
4 5756 1 1 63 ARG CA C -6.157 -6.458 3.208 1.00 . A A . 63 ARG CA 1 1
4 5757 1 1 63 ARG CB C -6.877 -5.351 3.980 1.00 . A A . 63 ARG CB 1 1
4 5758 1 1 63 ARG CD C -6.776 -3.981 6.085 1.00 . A A . 63 ARG CD 1 1
4 5759 1 1 63 ARG CG C -6.586 -5.360 5.472 1.00 . A A . 63 ARG CG 1 1
4 5760 1 1 63 ARG CZ C -8.475 -4.554 7.767 1.00 . A A . 63 ARG CZ 1 1
4 5761 1 1 63 ARG H H -6.478 -5.286 1.475 1.00 . A A . 63 ARG H 1 1
4 5762 1 1 63 ARG HA H -5.131 -6.509 3.542 1.00 . A A . 63 ARG HA 1 1
4 5763 1 1 63 ARG HB2 H -6.573 -4.394 3.583 1.00 . A A . 63 ARG HB2 1 1
4 5764 1 1 63 ARG HB3 H -7.942 -5.468 3.843 1.00 . A A . 63 ARG HB3 1 1
4 5765 1 1 63 ARG HD2 H -6.009 -3.824 6.829 1.00 . A A . 63 ARG HD2 1 1
4 5766 1 1 63 ARG HD3 H -6.680 -3.240 5.306 1.00 . A A . 63 ARG HD3 1 1
4 5767 1 1 63 ARG HE H -8.702 -3.179 6.340 1.00 . A A . 63 ARG HE 1 1
4 5768 1 1 63 ARG HG2 H -7.258 -6.053 5.957 1.00 . A A . 63 ARG HG2 1 1
4 5769 1 1 63 ARG HG3 H -5.565 -5.677 5.628 1.00 . A A . 63 ARG HG3 1 1
4 5770 1 1 63 ARG HH11 H -6.752 -5.597 7.911 1.00 . A A . 63 ARG HH11 1 1
4 5771 1 1 63 ARG HH12 H -7.958 -5.991 9.091 1.00 . A A . 63 ARG HH12 1 1
4 5772 1 1 63 ARG HH21 H -10.298 -3.688 7.887 1.00 . A A . 63 ARG HH21 1 1
4 5773 1 1 63 ARG HH22 H -9.975 -4.905 9.076 1.00 . A A . 63 ARG HH22 1 1
4 5774 1 1 63 ARG N N -6.149 -6.157 1.782 1.00 . A A . 63 ARG N 1 1
4 5775 1 1 63 ARG NE N -8.085 -3.839 6.718 1.00 . A A . 63 ARG NE 1 1
4 5776 1 1 63 ARG NH1 N -7.662 -5.455 8.299 1.00 . A A . 63 ARG NH1 1 1
4 5777 1 1 63 ARG NH2 N -9.682 -4.366 8.287 1.00 . A A . 63 ARG NH2 1 1
4 5778 1 1 63 ARG O O -6.235 -8.695 4.080 1.00 . A A . 63 ARG O 1 1
4 5779 1 1 64 LEU C C -8.055 -10.369 2.677 1.00 . A A . 64 LEU C 1 1
4 5780 1 1 64 LEU CA C -8.827 -9.169 3.217 1.00 . A A . 64 LEU CA 1 1
4 5781 1 1 64 LEU CB C -10.187 -9.070 2.526 1.00 . A A . 64 LEU CB 1 1
4 5782 1 1 64 LEU CD1 C -10.457 -11.224 1.274 1.00 . A A . 64 LEU CD1 1 1
4 5783 1 1 64 LEU CD2 C -11.439 -9.116 0.354 1.00 . A A . 64 LEU CD2 1 1
4 5784 1 1 64 LEU CG C -10.288 -9.719 1.145 1.00 . A A . 64 LEU CG 1 1
4 5785 1 1 64 LEU H H -8.492 -7.188 2.552 1.00 . A A . 64 LEU H 1 1
4 5786 1 1 64 LEU HA H -8.979 -9.302 4.278 1.00 . A A . 64 LEU HA 1 1
4 5787 1 1 64 LEU HB2 H -10.918 -9.541 3.166 1.00 . A A . 64 LEU HB2 1 1
4 5788 1 1 64 LEU HB3 H -10.428 -8.022 2.418 1.00 . A A . 64 LEU HB3 1 1
4 5789 1 1 64 LEU HD11 H -10.139 -11.540 2.255 1.00 . A A . 64 LEU HD11 1 1
4 5790 1 1 64 LEU HD12 H -9.857 -11.720 0.524 1.00 . A A . 64 LEU HD12 1 1
4 5791 1 1 64 LEU HD13 H -11.497 -11.483 1.131 1.00 . A A . 64 LEU HD13 1 1
4 5792 1 1 64 LEU HD21 H -12.364 -9.592 0.646 1.00 . A A . 64 LEU HD21 1 1
4 5793 1 1 64 LEU HD22 H -11.272 -9.272 -0.701 1.00 . A A . 64 LEU HD22 1 1
4 5794 1 1 64 LEU HD23 H -11.499 -8.058 0.558 1.00 . A A . 64 LEU HD23 1 1
4 5795 1 1 64 LEU HG H -9.372 -9.532 0.599 1.00 . A A . 64 LEU HG 1 1
4 5796 1 1 64 LEU N N -8.071 -7.935 3.026 1.00 . A A . 64 LEU N 1 1
4 5797 1 1 64 LEU O O -8.028 -11.432 3.298 1.00 . A A . 64 LEU O 1 1
4 5798 1 1 65 ARG C C -5.346 -11.491 1.649 1.00 . A A . 65 ARG C 1 1
4 5799 1 1 65 ARG CA C -6.653 -11.257 0.897 1.00 . A A . 65 ARG CA 1 1
4 5800 1 1 65 ARG CB C -6.360 -10.916 -0.566 1.00 . A A . 65 ARG CB 1 1
4 5801 1 1 65 ARG CD C -6.776 -12.322 -2.606 1.00 . A A . 65 ARG CD 1 1
4 5802 1 1 65 ARG CG C -7.404 -11.445 -1.535 1.00 . A A . 65 ARG CG 1 1
4 5803 1 1 65 ARG CZ C -8.657 -12.923 -4.070 1.00 . A A . 65 ARG CZ 1 1
4 5804 1 1 65 ARG H H -7.485 -9.318 1.073 1.00 . A A . 65 ARG H 1 1
4 5805 1 1 65 ARG HA H -7.243 -12.160 0.936 1.00 . A A . 65 ARG HA 1 1
4 5806 1 1 65 ARG HB2 H -6.313 -9.843 -0.670 1.00 . A A . 65 ARG HB2 1 1
4 5807 1 1 65 ARG HB3 H -5.403 -11.337 -0.835 1.00 . A A . 65 ARG HB3 1 1
4 5808 1 1 65 ARG HD2 H -6.395 -11.690 -3.394 1.00 . A A . 65 ARG HD2 1 1
4 5809 1 1 65 ARG HD3 H -5.960 -12.876 -2.165 1.00 . A A . 65 ARG HD3 1 1
4 5810 1 1 65 ARG HE H -7.692 -14.194 -2.874 1.00 . A A . 65 ARG HE 1 1
4 5811 1 1 65 ARG HG2 H -8.129 -12.028 -0.987 1.00 . A A . 65 ARG HG2 1 1
4 5812 1 1 65 ARG HG3 H -7.896 -10.609 -2.009 1.00 . A A . 65 ARG HG3 1 1
4 5813 1 1 65 ARG HH11 H -8.109 -10.980 -4.144 1.00 . A A . 65 ARG HH11 1 1
4 5814 1 1 65 ARG HH12 H -9.434 -11.417 -5.171 1.00 . A A . 65 ARG HH12 1 1
4 5815 1 1 65 ARG HH21 H -9.436 -14.782 -4.223 1.00 . A A . 65 ARG HH21 1 1
4 5816 1 1 65 ARG HH22 H -10.188 -13.579 -5.214 1.00 . A A . 65 ARG HH22 1 1
4 5817 1 1 65 ARG N N -7.426 -10.189 1.520 1.00 . A A . 65 ARG N 1 1
4 5818 1 1 65 ARG NE N -7.736 -13.264 -3.175 1.00 . A A . 65 ARG NE 1 1
4 5819 1 1 65 ARG NH1 N -8.741 -11.670 -4.496 1.00 . A A . 65 ARG NH1 1 1
4 5820 1 1 65 ARG NH2 N -9.496 -13.836 -4.541 1.00 . A A . 65 ARG NH2 1 1
4 5821 1 1 65 ARG O O -4.748 -12.564 1.557 1.00 . A A . 65 ARG O 1 1
4 5822 1 1 66 LEU C C -3.936 -10.373 4.647 1.00 . A A . 66 LEU C 1 1
4 5823 1 1 66 LEU CA C -3.671 -10.575 3.159 1.00 . A A . 66 LEU CA 1 1
4 5824 1 1 66 LEU CB C -2.660 -9.538 2.665 1.00 . A A . 66 LEU CB 1 1
4 5825 1 1 66 LEU CD1 C -1.810 -8.109 0.789 1.00 . A A . 66 LEU CD1 1 1
4 5826 1 1 66 LEU CD2 C -1.786 -10.601 0.568 1.00 . A A . 66 LEU CD2 1 1
4 5827 1 1 66 LEU CG C -2.525 -9.403 1.148 1.00 . A A . 66 LEU CG 1 1
4 5828 1 1 66 LEU H H -5.427 -9.650 2.425 1.00 . A A . 66 LEU H 1 1
4 5829 1 1 66 LEU HA H -3.263 -11.563 3.008 1.00 . A A . 66 LEU HA 1 1
4 5830 1 1 66 LEU HB2 H -2.954 -8.577 3.057 1.00 . A A . 66 LEU HB2 1 1
4 5831 1 1 66 LEU HB3 H -1.691 -9.807 3.061 1.00 . A A . 66 LEU HB3 1 1
4 5832 1 1 66 LEU HD11 H -1.219 -7.780 1.630 1.00 . A A . 66 LEU HD11 1 1
4 5833 1 1 66 LEU HD12 H -2.539 -7.352 0.541 1.00 . A A . 66 LEU HD12 1 1
4 5834 1 1 66 LEU HD13 H -1.165 -8.279 -0.061 1.00 . A A . 66 LEU HD13 1 1
4 5835 1 1 66 LEU HD21 H -1.849 -11.430 1.258 1.00 . A A . 66 LEU HD21 1 1
4 5836 1 1 66 LEU HD22 H -0.748 -10.342 0.411 1.00 . A A . 66 LEU HD22 1 1
4 5837 1 1 66 LEU HD23 H -2.235 -10.880 -0.373 1.00 . A A . 66 LEU HD23 1 1
4 5838 1 1 66 LEU HG H -3.512 -9.372 0.706 1.00 . A A . 66 LEU HG 1 1
4 5839 1 1 66 LEU N N -4.907 -10.480 2.391 1.00 . A A . 66 LEU N 1 1
4 5840 1 1 66 LEU O O -5.009 -10.710 5.148 1.00 . A A . 66 LEU O 1 1
4 5841 1 1 67 HIS C C -2.749 -10.823 7.582 1.00 . A A . 67 HIS C 1 1
4 5842 1 1 67 HIS CA C -3.082 -9.569 6.780 1.00 . A A . 67 HIS CA 1 1
4 5843 1 1 67 HIS CB C -4.498 -9.098 7.111 1.00 . A A . 67 HIS CB 1 1
4 5844 1 1 67 HIS CD2 C -5.625 -7.637 8.935 1.00 . A A . 67 HIS CD2 1 1
4 5845 1 1 67 HIS CE1 C -3.812 -6.952 9.961 1.00 . A A . 67 HIS CE1 1 1
4 5846 1 1 67 HIS CG C -4.564 -8.186 8.298 1.00 . A A . 67 HIS CG 1 1
4 5847 1 1 67 HIS H H -2.122 -9.571 4.893 1.00 . A A . 67 HIS H 1 1
4 5848 1 1 67 HIS HA H -2.382 -8.792 7.045 1.00 . A A . 67 HIS HA 1 1
4 5849 1 1 67 HIS HB2 H -4.901 -8.566 6.262 1.00 . A A . 67 HIS HB2 1 1
4 5850 1 1 67 HIS HB3 H -5.118 -9.959 7.320 1.00 . A A . 67 HIS HB3 1 1
4 5851 1 1 67 HIS HD1 H -2.516 -7.961 8.741 1.00 . A A . 67 HIS HD1 1 1
4 5852 1 1 67 HIS HD2 H -6.666 -7.773 8.681 1.00 . A A . 67 HIS HD2 1 1
4 5853 1 1 67 HIS HE1 H -3.149 -6.458 10.655 1.00 . A A . 67 HIS HE1 1 1
4 5854 1 1 67 HIS N N -2.952 -9.819 5.349 1.00 . A A . 67 HIS N 1 1
4 5855 1 1 67 HIS ND1 N -3.443 -7.737 8.964 1.00 . A A . 67 HIS ND1 1 1
4 5856 1 1 67 HIS NE2 N -5.131 -6.875 9.965 1.00 . A A . 67 HIS NE2 1 1
4 5857 1 1 67 HIS O O -1.893 -11.616 7.189 1.00 . A A . 67 HIS O 1 1
4 5858 1 1 68 LYS C C -2.864 -13.388 8.739 1.00 . A A . 68 LYS C 1 1
4 5859 1 1 68 LYS CA C -3.210 -12.155 9.567 1.00 . A A . 68 LYS CA 1 1
4 5860 1 1 68 LYS CB C -4.452 -12.430 10.419 1.00 . A A . 68 LYS CB 1 1
4 5861 1 1 68 LYS CD C -6.065 -11.067 11.777 1.00 . A A . 68 LYS CD 1 1
4 5862 1 1 68 LYS CE C -6.920 -12.248 12.212 1.00 . A A . 68 LYS CE 1 1
4 5863 1 1 68 LYS CG C -4.614 -11.472 11.586 1.00 . A A . 68 LYS CG 1 1
4 5864 1 1 68 LYS H H -4.102 -10.331 8.970 1.00 . A A . 68 LYS H 1 1
4 5865 1 1 68 LYS HA H -2.380 -11.931 10.220 1.00 . A A . 68 LYS HA 1 1
4 5866 1 1 68 LYS HB2 H -5.328 -12.352 9.791 1.00 . A A . 68 LYS HB2 1 1
4 5867 1 1 68 LYS HB3 H -4.389 -13.435 10.811 1.00 . A A . 68 LYS HB3 1 1
4 5868 1 1 68 LYS HD2 H -6.120 -10.301 12.535 1.00 . A A . 68 LYS HD2 1 1
4 5869 1 1 68 LYS HD3 H -6.449 -10.681 10.843 1.00 . A A . 68 LYS HD3 1 1
4 5870 1 1 68 LYS HE2 H -7.718 -12.381 11.497 1.00 . A A . 68 LYS HE2 1 1
4 5871 1 1 68 LYS HE3 H -6.303 -13.134 12.233 1.00 . A A . 68 LYS HE3 1 1
4 5872 1 1 68 LYS HG2 H -4.264 -11.954 12.486 1.00 . A A . 68 LYS HG2 1 1
4 5873 1 1 68 LYS HG3 H -4.025 -10.586 11.397 1.00 . A A . 68 LYS HG3 1 1
4 5874 1 1 68 LYS HZ1 H -6.838 -11.529 14.171 1.00 . A A . 68 LYS HZ1 1 1
4 5875 1 1 68 LYS HZ2 H -7.734 -12.953 14.003 1.00 . A A . 68 LYS HZ2 1 1
4 5876 1 1 68 LYS HZ3 H -8.386 -11.479 13.487 1.00 . A A . 68 LYS HZ3 1 1
4 5877 1 1 68 LYS N N -3.431 -10.997 8.709 1.00 . A A . 68 LYS N 1 1
4 5878 1 1 68 LYS NZ N -7.511 -12.038 13.563 1.00 . A A . 68 LYS NZ 1 1
4 5879 1 1 68 LYS O O -2.092 -14.244 9.172 1.00 . A A . 68 LYS O 1 1
4 5880 1 1 69 THR C C -1.768 -15.119 6.807 1.00 . A A . 69 THR C 1 1
4 5881 1 1 69 THR CA C -3.193 -14.602 6.655 1.00 . A A . 69 THR CA 1 1
4 5882 1 1 69 THR CB C -3.433 -14.220 5.182 1.00 . A A . 69 THR CB 1 1
4 5883 1 1 69 THR CG2 C -4.877 -13.795 4.963 1.00 . A A . 69 THR CG2 1 1
4 5884 1 1 69 THR H H -4.046 -12.760 7.255 1.00 . A A . 69 THR H 1 1
4 5885 1 1 69 THR HA H -3.882 -15.390 6.917 1.00 . A A . 69 THR HA 1 1
4 5886 1 1 69 THR HB H -3.228 -15.082 4.564 1.00 . A A . 69 THR HB 1 1
4 5887 1 1 69 THR HG1 H -2.357 -12.613 5.571 1.00 . A A . 69 THR HG1 1 1
4 5888 1 1 69 THR HG21 H -5.393 -13.766 5.910 1.00 . A A . 69 THR HG21 1 1
4 5889 1 1 69 THR HG22 H -5.366 -14.503 4.309 1.00 . A A . 69 THR HG22 1 1
4 5890 1 1 69 THR HG23 H -4.899 -12.815 4.511 1.00 . A A . 69 THR HG23 1 1
4 5891 1 1 69 THR N N -3.440 -13.474 7.544 1.00 . A A . 69 THR N 1 1
4 5892 1 1 69 THR O O -0.809 -14.350 6.752 1.00 . A A . 69 THR O 1 1
4 5893 1 1 69 THR OG1 O -2.555 -13.154 4.802 1.00 . A A . 69 THR OG1 1 1
4 5894 1 1 70 GLU C C 0.502 -16.909 5.886 1.00 . A A . 70 GLU C 1 1
4 5895 1 1 70 GLU CA C -0.326 -17.048 7.160 1.00 . A A . 70 GLU CA 1 1
4 5896 1 1 70 GLU CB C -0.478 -18.527 7.524 1.00 . A A . 70 GLU CB 1 1
4 5897 1 1 70 GLU CD C -0.475 -20.276 9.346 1.00 . A A . 70 GLU CD 1 1
4 5898 1 1 70 GLU CG C -0.256 -18.816 8.999 1.00 . A A . 70 GLU CG 1 1
4 5899 1 1 70 GLU H H -2.438 -16.990 7.035 1.00 . A A . 70 GLU H 1 1
4 5900 1 1 70 GLU HA H 0.185 -16.540 7.964 1.00 . A A . 70 GLU HA 1 1
4 5901 1 1 70 GLU HB2 H -1.474 -18.850 7.261 1.00 . A A . 70 GLU HB2 1 1
4 5902 1 1 70 GLU HB3 H 0.238 -19.101 6.954 1.00 . A A . 70 GLU HB3 1 1
4 5903 1 1 70 GLU HG2 H 0.759 -18.550 9.256 1.00 . A A . 70 GLU HG2 1 1
4 5904 1 1 70 GLU HG3 H -0.942 -18.216 9.578 1.00 . A A . 70 GLU HG3 1 1
4 5905 1 1 70 GLU N N -1.636 -16.429 6.999 1.00 . A A . 70 GLU N 1 1
4 5906 1 1 70 GLU O O 0.434 -17.755 4.993 1.00 . A A . 70 GLU O 1 1
4 5907 1 1 70 GLU OE1 O -1.638 -20.657 9.598 1.00 . A A . 70 GLU OE1 1 1
4 5908 1 1 70 GLU OE2 O 0.515 -21.038 9.367 1.00 . A A . 70 GLU OE2 1 1
4 5909 1 1 71 PHE C C 3.359 -16.479 4.661 1.00 . A A . 71 PHE C 1 1
4 5910 1 1 71 PHE CA C 2.123 -15.585 4.643 1.00 . A A . 71 PHE CA 1 1
4 5911 1 1 71 PHE CB C 2.543 -14.115 4.599 1.00 . A A . 71 PHE CB 1 1
4 5912 1 1 71 PHE CD1 C 3.391 -13.637 2.287 1.00 . A A . 71 PHE CD1 1 1
4 5913 1 1 71 PHE CD2 C 4.972 -13.780 4.066 1.00 . A A . 71 PHE CD2 1 1
4 5914 1 1 71 PHE CE1 C 4.415 -13.384 1.394 1.00 . A A . 71 PHE CE1 1 1
4 5915 1 1 71 PHE CE2 C 6.001 -13.527 3.178 1.00 . A A . 71 PHE CE2 1 1
4 5916 1 1 71 PHE CG C 3.657 -13.839 3.631 1.00 . A A . 71 PHE CG 1 1
4 5917 1 1 71 PHE CZ C 5.722 -13.327 1.840 1.00 . A A . 71 PHE CZ 1 1
4 5918 1 1 71 PHE H H 1.294 -15.199 6.553 1.00 . A A . 71 PHE H 1 1
4 5919 1 1 71 PHE HA H 1.542 -15.811 3.762 1.00 . A A . 71 PHE HA 1 1
4 5920 1 1 71 PHE HB2 H 1.694 -13.514 4.308 1.00 . A A . 71 PHE HB2 1 1
4 5921 1 1 71 PHE HB3 H 2.873 -13.812 5.582 1.00 . A A . 71 PHE HB3 1 1
4 5922 1 1 71 PHE HD1 H 2.370 -13.679 1.936 1.00 . A A . 71 PHE HD1 1 1
4 5923 1 1 71 PHE HD2 H 5.192 -13.937 5.113 1.00 . A A . 71 PHE HD2 1 1
4 5924 1 1 71 PHE HE1 H 4.195 -13.227 0.348 1.00 . A A . 71 PHE HE1 1 1
4 5925 1 1 71 PHE HE2 H 7.020 -13.484 3.530 1.00 . A A . 71 PHE HE2 1 1
4 5926 1 1 71 PHE HZ H 6.524 -13.130 1.145 1.00 . A A . 71 PHE HZ 1 1
4 5927 1 1 71 PHE N N 1.282 -15.837 5.809 1.00 . A A . 71 PHE N 1 1
4 5928 1 1 71 PHE O O 4.288 -16.257 5.438 1.00 . A A . 71 PHE O 1 1
4 5929 1 1 72 LEU C C 4.729 -19.101 5.059 1.00 . A A . 72 LEU C 1 1
4 5930 1 1 72 LEU CA C 4.484 -18.420 3.716 1.00 . A A . 72 LEU CA 1 1
4 5931 1 1 72 LEU CB C 5.747 -17.685 3.266 1.00 . A A . 72 LEU CB 1 1
4 5932 1 1 72 LEU CD1 C 6.091 -16.167 1.300 1.00 . A A . 72 LEU CD1 1 1
4 5933 1 1 72 LEU CD2 C 7.230 -18.394 1.371 1.00 . A A . 72 LEU CD2 1 1
4 5934 1 1 72 LEU CG C 5.980 -17.614 1.756 1.00 . A A . 72 LEU CG 1 1
4 5935 1 1 72 LEU H H 2.593 -17.617 3.206 1.00 . A A . 72 LEU H 1 1
4 5936 1 1 72 LEU HA H 4.235 -19.173 2.984 1.00 . A A . 72 LEU HA 1 1
4 5937 1 1 72 LEU HB2 H 5.694 -16.675 3.639 1.00 . A A . 72 LEU HB2 1 1
4 5938 1 1 72 LEU HB3 H 6.596 -18.187 3.708 1.00 . A A . 72 LEU HB3 1 1
4 5939 1 1 72 LEU HD11 H 6.696 -16.117 0.407 1.00 . A A . 72 LEU HD11 1 1
4 5940 1 1 72 LEU HD12 H 6.551 -15.579 2.080 1.00 . A A . 72 LEU HD12 1 1
4 5941 1 1 72 LEU HD13 H 5.105 -15.779 1.091 1.00 . A A . 72 LEU HD13 1 1
4 5942 1 1 72 LEU HD21 H 7.942 -18.353 2.182 1.00 . A A . 72 LEU HD21 1 1
4 5943 1 1 72 LEU HD22 H 7.667 -17.958 0.484 1.00 . A A . 72 LEU HD22 1 1
4 5944 1 1 72 LEU HD23 H 6.965 -19.422 1.175 1.00 . A A . 72 LEU HD23 1 1
4 5945 1 1 72 LEU HG H 5.138 -18.060 1.246 1.00 . A A . 72 LEU HG 1 1
4 5946 1 1 72 LEU N N 3.363 -17.491 3.800 1.00 . A A . 72 LEU N 1 1
4 5947 1 1 72 LEU O O 5.857 -19.472 5.381 1.00 . A A . 72 LEU O 1 1
4 5948 1 1 73 GLY C C 3.819 -18.899 8.273 1.00 . A A . 73 GLY C 1 1
4 5949 1 1 73 GLY CA C 3.784 -19.901 7.135 1.00 . A A . 73 GLY CA 1 1
4 5950 1 1 73 GLY H H 2.789 -18.947 5.528 1.00 . A A . 73 GLY H 1 1
4 5951 1 1 73 GLY HA2 H 2.943 -20.563 7.278 1.00 . A A . 73 GLY HA2 1 1
4 5952 1 1 73 GLY HA3 H 4.694 -20.482 7.155 1.00 . A A . 73 GLY HA3 1 1
4 5953 1 1 73 GLY N N 3.664 -19.263 5.838 1.00 . A A . 73 GLY N 1 1
4 5954 1 1 73 GLY O O 3.465 -19.223 9.407 1.00 . A A . 73 GLY O 1 1
4 5955 1 1 74 LYS C C 3.235 -15.584 8.762 1.00 . A A . 74 LYS C 1 1
4 5956 1 1 74 LYS CA C 4.330 -16.625 8.976 1.00 . A A . 74 LYS CA 1 1
4 5957 1 1 74 LYS CB C 5.703 -15.953 8.930 1.00 . A A . 74 LYS CB 1 1
4 5958 1 1 74 LYS CD C 7.466 -16.508 10.632 1.00 . A A . 74 LYS CD 1 1
4 5959 1 1 74 LYS CE C 7.762 -17.738 11.475 1.00 . A A . 74 LYS CE 1 1
4 5960 1 1 74 LYS CG C 6.848 -16.882 9.295 1.00 . A A . 74 LYS CG 1 1
4 5961 1 1 74 LYS H H 4.517 -17.481 7.049 1.00 . A A . 74 LYS H 1 1
4 5962 1 1 74 LYS HA H 4.193 -17.080 9.945 1.00 . A A . 74 LYS HA 1 1
4 5963 1 1 74 LYS HB2 H 5.875 -15.580 7.932 1.00 . A A . 74 LYS HB2 1 1
4 5964 1 1 74 LYS HB3 H 5.708 -15.123 9.622 1.00 . A A . 74 LYS HB3 1 1
4 5965 1 1 74 LYS HD2 H 8.389 -15.976 10.455 1.00 . A A . 74 LYS HD2 1 1
4 5966 1 1 74 LYS HD3 H 6.779 -15.870 11.170 1.00 . A A . 74 LYS HD3 1 1
4 5967 1 1 74 LYS HE2 H 7.826 -17.443 12.510 1.00 . A A . 74 LYS HE2 1 1
4 5968 1 1 74 LYS HE3 H 6.954 -18.445 11.351 1.00 . A A . 74 LYS HE3 1 1
4 5969 1 1 74 LYS HG2 H 6.474 -17.894 9.356 1.00 . A A . 74 LYS HG2 1 1
4 5970 1 1 74 LYS HG3 H 7.606 -16.823 8.528 1.00 . A A . 74 LYS HG3 1 1
4 5971 1 1 74 LYS HZ1 H 9.548 -17.791 10.393 1.00 . A A . 74 LYS HZ1 1 1
4 5972 1 1 74 LYS HZ2 H 8.851 -19.312 10.637 1.00 . A A . 74 LYS HZ2 1 1
4 5973 1 1 74 LYS HZ3 H 9.645 -18.532 11.911 1.00 . A A . 74 LYS HZ3 1 1
4 5974 1 1 74 LYS N N 4.248 -17.678 7.971 1.00 . A A . 74 LYS N 1 1
4 5975 1 1 74 LYS NZ N 9.041 -18.389 11.076 1.00 . A A . 74 LYS NZ 1 1
4 5976 1 1 74 LYS O O 3.104 -15.023 7.675 1.00 . A A . 74 LYS O 1 1
4 5977 1 1 75 GLU C C 1.922 -12.945 9.551 1.00 . A A . 75 GLU C 1 1
4 5978 1 1 75 GLU CA C 1.372 -14.357 9.733 1.00 . A A . 75 GLU CA 1 1
4 5979 1 1 75 GLU CB C 0.508 -14.422 10.994 1.00 . A A . 75 GLU CB 1 1
4 5980 1 1 75 GLU CD C -1.577 -13.418 12.008 1.00 . A A . 75 GLU CD 1 1
4 5981 1 1 75 GLU CG C -0.288 -13.154 11.253 1.00 . A A . 75 GLU CG 1 1
4 5982 1 1 75 GLU H H 2.607 -15.811 10.648 1.00 . A A . 75 GLU H 1 1
4 5983 1 1 75 GLU HA H 0.761 -14.605 8.878 1.00 . A A . 75 GLU HA 1 1
4 5984 1 1 75 GLU HB2 H -0.184 -15.245 10.902 1.00 . A A . 75 GLU HB2 1 1
4 5985 1 1 75 GLU HB3 H 1.150 -14.597 11.845 1.00 . A A . 75 GLU HB3 1 1
4 5986 1 1 75 GLU HG2 H 0.318 -12.474 11.833 1.00 . A A . 75 GLU HG2 1 1
4 5987 1 1 75 GLU HG3 H -0.532 -12.697 10.304 1.00 . A A . 75 GLU HG3 1 1
4 5988 1 1 75 GLU N N 2.454 -15.331 9.808 1.00 . A A . 75 GLU N 1 1
4 5989 1 1 75 GLU O O 2.904 -12.565 10.187 1.00 . A A . 75 GLU O 1 1
4 5990 1 1 75 GLU OE1 O -2.056 -14.571 11.978 1.00 . A A . 75 GLU OE1 1 1
4 5991 1 1 75 GLU OE2 O -2.105 -12.472 12.628 1.00 . A A . 75 GLU OE2 1 1
4 5992 1 1 76 MET C C 0.614 -9.812 8.799 1.00 . A A . 76 MET C 1 1
4 5993 1 1 76 MET CA C 1.706 -10.805 8.414 1.00 . A A . 76 MET CA 1 1
4 5994 1 1 76 MET CB C 2.065 -10.636 6.936 1.00 . A A . 76 MET CB 1 1
4 5995 1 1 76 MET CE C 0.925 -9.942 3.977 1.00 . A A . 76 MET CE 1 1
4 5996 1 1 76 MET CG C 1.952 -9.203 6.443 1.00 . A A . 76 MET CG 1 1
4 5997 1 1 76 MET H H 0.504 -12.533 8.202 1.00 . A A . 76 MET H 1 1
4 5998 1 1 76 MET HA H 2.583 -10.608 9.012 1.00 . A A . 76 MET HA 1 1
4 5999 1 1 76 MET HB2 H 3.081 -10.968 6.784 1.00 . A A . 76 MET HB2 1 1
4 6000 1 1 76 MET HB3 H 1.403 -11.250 6.344 1.00 . A A . 76 MET HB3 1 1
4 6001 1 1 76 MET HE1 H 0.098 -9.931 4.671 1.00 . A A . 76 MET HE1 1 1
4 6002 1 1 76 MET HE2 H 0.626 -9.471 3.052 1.00 . A A . 76 MET HE2 1 1
4 6003 1 1 76 MET HE3 H 1.221 -10.962 3.785 1.00 . A A . 76 MET HE3 1 1
4 6004 1 1 76 MET HG2 H 0.949 -8.850 6.626 1.00 . A A . 76 MET HG2 1 1
4 6005 1 1 76 MET HG3 H 2.653 -8.592 6.993 1.00 . A A . 76 MET HG3 1 1
4 6006 1 1 76 MET N N 1.281 -12.174 8.678 1.00 . A A . 76 MET N 1 1
4 6007 1 1 76 MET O O -0.575 -10.117 8.713 1.00 . A A . 76 MET O 1 1
4 6008 1 1 76 MET SD S 2.306 -9.044 4.682 1.00 . A A . 76 MET SD 1 1
4 6009 1 1 77 LYS C C -0.093 -6.554 8.514 1.00 . A A . 77 LYS C 1 1
4 6010 1 1 77 LYS CA C 0.082 -7.585 9.625 1.00 . A A . 77 LYS CA 1 1
4 6011 1 1 77 LYS CB C 0.563 -6.895 10.904 1.00 . A A . 77 LYS CB 1 1
4 6012 1 1 77 LYS CD C -0.245 -6.300 13.208 1.00 . A A . 77 LYS CD 1 1
4 6013 1 1 77 LYS CE C -0.573 -6.872 14.578 1.00 . A A . 77 LYS CE 1 1
4 6014 1 1 77 LYS CG C -0.127 -7.396 12.161 1.00 . A A . 77 LYS CG 1 1
4 6015 1 1 77 LYS H H 1.988 -8.439 9.273 1.00 . A A . 77 LYS H 1 1
4 6016 1 1 77 LYS HA H -0.869 -8.056 9.816 1.00 . A A . 77 LYS HA 1 1
4 6017 1 1 77 LYS HB2 H 1.625 -7.060 11.011 1.00 . A A . 77 LYS HB2 1 1
4 6018 1 1 77 LYS HB3 H 0.380 -5.834 10.817 1.00 . A A . 77 LYS HB3 1 1
4 6019 1 1 77 LYS HD2 H 0.694 -5.769 13.266 1.00 . A A . 77 LYS HD2 1 1
4 6020 1 1 77 LYS HD3 H -1.030 -5.617 12.914 1.00 . A A . 77 LYS HD3 1 1
4 6021 1 1 77 LYS HE2 H -0.843 -7.910 14.466 1.00 . A A . 77 LYS HE2 1 1
4 6022 1 1 77 LYS HE3 H 0.303 -6.793 15.205 1.00 . A A . 77 LYS HE3 1 1
4 6023 1 1 77 LYS HG2 H -1.118 -7.741 11.904 1.00 . A A . 77 LYS HG2 1 1
4 6024 1 1 77 LYS HG3 H 0.446 -8.215 12.573 1.00 . A A . 77 LYS HG3 1 1
4 6025 1 1 77 LYS HZ1 H -1.486 -5.128 15.277 1.00 . A A . 77 LYS HZ1 1 1
4 6026 1 1 77 LYS HZ2 H -1.848 -6.504 16.191 1.00 . A A . 77 LYS HZ2 1 1
4 6027 1 1 77 LYS HZ3 H -2.573 -6.279 14.680 1.00 . A A . 77 LYS HZ3 1 1
4 6028 1 1 77 LYS N N 1.026 -8.623 9.226 1.00 . A A . 77 LYS N 1 1
4 6029 1 1 77 LYS NZ N -1.699 -6.144 15.226 1.00 . A A . 77 LYS NZ 1 1
4 6030 1 1 77 LYS O O 0.694 -6.504 7.569 1.00 . A A . 77 LYS O 1 1
4 6031 1 1 78 LEU C C -2.187 -3.544 8.262 1.00 . A A . 78 LEU C 1 1
4 6032 1 1 78 LEU CA C -1.408 -4.700 7.643 1.00 . A A . 78 LEU CA 1 1
4 6033 1 1 78 LEU CB C -2.195 -5.291 6.472 1.00 . A A . 78 LEU CB 1 1
4 6034 1 1 78 LEU CD1 C -2.079 -6.964 4.608 1.00 . A A . 78 LEU CD1 1 1
4 6035 1 1 78 LEU CD2 C -1.067 -4.695 4.313 1.00 . A A . 78 LEU CD2 1 1
4 6036 1 1 78 LEU CG C -1.362 -5.815 5.301 1.00 . A A . 78 LEU CG 1 1
4 6037 1 1 78 LEU H H -1.722 -5.819 9.411 1.00 . A A . 78 LEU H 1 1
4 6038 1 1 78 LEU HA H -0.462 -4.326 7.279 1.00 . A A . 78 LEU HA 1 1
4 6039 1 1 78 LEU HB2 H -2.785 -6.111 6.850 1.00 . A A . 78 LEU HB2 1 1
4 6040 1 1 78 LEU HB3 H -2.852 -4.521 6.093 1.00 . A A . 78 LEU HB3 1 1
4 6041 1 1 78 LEU HD11 H -1.357 -7.704 4.299 1.00 . A A . 78 LEU HD11 1 1
4 6042 1 1 78 LEU HD12 H -2.604 -6.590 3.742 1.00 . A A . 78 LEU HD12 1 1
4 6043 1 1 78 LEU HD13 H -2.785 -7.412 5.292 1.00 . A A . 78 LEU HD13 1 1
4 6044 1 1 78 LEU HD21 H -1.994 -4.236 4.003 1.00 . A A . 78 LEU HD21 1 1
4 6045 1 1 78 LEU HD22 H -0.561 -5.102 3.449 1.00 . A A . 78 LEU HD22 1 1
4 6046 1 1 78 LEU HD23 H -0.438 -3.955 4.785 1.00 . A A . 78 LEU HD23 1 1
4 6047 1 1 78 LEU HG H -0.419 -6.188 5.676 1.00 . A A . 78 LEU HG 1 1
4 6048 1 1 78 LEU N N -1.129 -5.732 8.636 1.00 . A A . 78 LEU N 1 1
4 6049 1 1 78 LEU O O -3.129 -3.756 9.025 1.00 . A A . 78 LEU O 1 1
4 6050 1 1 79 TYR C C -2.765 -0.146 7.328 1.00 . A A . 79 TYR C 1 1
4 6051 1 1 79 TYR CA C -2.451 -1.132 8.449 1.00 . A A . 79 TYR CA 1 1
4 6052 1 1 79 TYR CB C -1.574 -0.459 9.505 1.00 . A A . 79 TYR CB 1 1
4 6053 1 1 79 TYR CD1 C -0.583 -2.300 10.921 1.00 . A A . 79 TYR CD1 1 1
4 6054 1 1 79 TYR CD2 C -2.265 -0.918 11.890 1.00 . A A . 79 TYR CD2 1 1
4 6055 1 1 79 TYR CE1 C -0.487 -3.017 12.098 1.00 . A A . 79 TYR CE1 1 1
4 6056 1 1 79 TYR CE2 C -2.175 -1.628 13.072 1.00 . A A . 79 TYR CE2 1 1
4 6057 1 1 79 TYR CG C -1.473 -1.240 10.796 1.00 . A A . 79 TYR CG 1 1
4 6058 1 1 79 TYR CZ C -1.285 -2.677 13.170 1.00 . A A . 79 TYR CZ 1 1
4 6059 1 1 79 TYR H H -1.033 -2.217 7.313 1.00 . A A . 79 TYR H 1 1
4 6060 1 1 79 TYR HA H -3.377 -1.444 8.909 1.00 . A A . 79 TYR HA 1 1
4 6061 1 1 79 TYR HB2 H -0.576 -0.338 9.112 1.00 . A A . 79 TYR HB2 1 1
4 6062 1 1 79 TYR HB3 H -1.984 0.513 9.737 1.00 . A A . 79 TYR HB3 1 1
4 6063 1 1 79 TYR HD1 H 0.041 -2.563 10.079 1.00 . A A . 79 TYR HD1 1 1
4 6064 1 1 79 TYR HD2 H -2.962 -0.095 11.810 1.00 . A A . 79 TYR HD2 1 1
4 6065 1 1 79 TYR HE1 H 0.210 -3.839 12.175 1.00 . A A . 79 TYR HE1 1 1
4 6066 1 1 79 TYR HE2 H -2.800 -1.363 13.911 1.00 . A A . 79 TYR HE2 1 1
4 6067 1 1 79 TYR HH H -0.313 -3.770 14.419 1.00 . A A . 79 TYR HH 1 1
4 6068 1 1 79 TYR N N -1.790 -2.322 7.925 1.00 . A A . 79 TYR N 1 1
4 6069 1 1 79 TYR O O -2.042 -0.066 6.335 1.00 . A A . 79 TYR O 1 1
4 6070 1 1 79 TYR OH O -1.192 -3.388 14.345 1.00 . A A . 79 TYR OH 1 1
4 6071 1 1 80 PHE C C -3.350 2.812 6.534 1.00 . A A . 80 PHE C 1 1
4 6072 1 1 80 PHE CA C -4.259 1.587 6.498 1.00 . A A . 80 PHE CA 1 1
4 6073 1 1 80 PHE CB C -5.711 2.008 6.735 1.00 . A A . 80 PHE CB 1 1
4 6074 1 1 80 PHE CD1 C -6.631 1.125 4.575 1.00 . A A . 80 PHE CD1 1 1
4 6075 1 1 80 PHE CD2 C -7.715 0.505 6.605 1.00 . A A . 80 PHE CD2 1 1
4 6076 1 1 80 PHE CE1 C -7.544 0.378 3.855 1.00 . A A . 80 PHE CE1 1 1
4 6077 1 1 80 PHE CE2 C -8.632 -0.244 5.891 1.00 . A A . 80 PHE CE2 1 1
4 6078 1 1 80 PHE CG C -6.706 1.196 5.956 1.00 . A A . 80 PHE CG 1 1
4 6079 1 1 80 PHE CZ C -8.546 -0.307 4.513 1.00 . A A . 80 PHE CZ 1 1
4 6080 1 1 80 PHE H H -4.384 0.496 8.309 1.00 . A A . 80 PHE H 1 1
4 6081 1 1 80 PHE HA H -4.181 1.124 5.527 1.00 . A A . 80 PHE HA 1 1
4 6082 1 1 80 PHE HB2 H -5.943 1.899 7.784 1.00 . A A . 80 PHE HB2 1 1
4 6083 1 1 80 PHE HB3 H -5.829 3.043 6.450 1.00 . A A . 80 PHE HB3 1 1
4 6084 1 1 80 PHE HD1 H -5.847 1.660 4.058 1.00 . A A . 80 PHE HD1 1 1
4 6085 1 1 80 PHE HD2 H -7.784 0.553 7.682 1.00 . A A . 80 PHE HD2 1 1
4 6086 1 1 80 PHE HE1 H -7.474 0.331 2.778 1.00 . A A . 80 PHE HE1 1 1
4 6087 1 1 80 PHE HE2 H -9.414 -0.778 6.409 1.00 . A A . 80 PHE HE2 1 1
4 6088 1 1 80 PHE HZ H -9.261 -0.891 3.953 1.00 . A A . 80 PHE HZ 1 1
4 6089 1 1 80 PHE N N -3.847 0.605 7.495 1.00 . A A . 80 PHE N 1 1
4 6090 1 1 80 PHE O O -3.302 3.534 7.530 1.00 . A A . 80 PHE O 1 1
4 6091 1 1 81 ALA C C -2.479 5.454 5.001 1.00 . A A . 81 ALA C 1 1
4 6092 1 1 81 ALA CA C -1.723 4.176 5.346 1.00 . A A . 81 ALA CA 1 1
4 6093 1 1 81 ALA CB C -0.642 3.904 4.310 1.00 . A A . 81 ALA CB 1 1
4 6094 1 1 81 ALA H H -2.711 2.427 4.680 1.00 . A A . 81 ALA H 1 1
4 6095 1 1 81 ALA HA H -1.243 4.302 6.306 1.00 . A A . 81 ALA HA 1 1
4 6096 1 1 81 ALA HB1 H 0.290 4.337 4.643 1.00 . A A . 81 ALA HB1 1 1
4 6097 1 1 81 ALA HB2 H -0.521 2.838 4.187 1.00 . A A . 81 ALA HB2 1 1
4 6098 1 1 81 ALA HB3 H -0.928 4.346 3.368 1.00 . A A . 81 ALA HB3 1 1
4 6099 1 1 81 ALA N N -2.629 3.038 5.442 1.00 . A A . 81 ALA N 1 1
4 6100 1 1 81 ALA O O -2.854 5.671 3.848 1.00 . A A . 81 ALA O 1 1
4 6101 1 1 82 GLN C C -3.162 8.509 6.966 1.00 . A A . 82 GLN C 1 1
4 6102 1 1 82 GLN CA C -3.415 7.550 5.807 1.00 . A A . 82 GLN CA 1 1
4 6103 1 1 82 GLN CB C -4.916 7.291 5.663 1.00 . A A . 82 GLN CB 1 1
4 6104 1 1 82 GLN CD C -6.875 8.666 4.854 1.00 . A A . 82 GLN CD 1 1
4 6105 1 1 82 GLN CG C -5.550 8.024 4.492 1.00 . A A . 82 GLN CG 1 1
4 6106 1 1 82 GLN H H -2.379 6.065 6.901 1.00 . A A . 82 GLN H 1 1
4 6107 1 1 82 GLN HA H -3.048 8.000 4.897 1.00 . A A . 82 GLN HA 1 1
4 6108 1 1 82 GLN HB2 H -5.075 6.232 5.527 1.00 . A A . 82 GLN HB2 1 1
4 6109 1 1 82 GLN HB3 H -5.413 7.608 6.569 1.00 . A A . 82 GLN HB3 1 1
4 6110 1 1 82 GLN HE21 H -7.394 8.731 2.935 1.00 . A A . 82 GLN HE21 1 1
4 6111 1 1 82 GLN HE22 H -8.553 9.366 4.049 1.00 . A A . 82 GLN HE22 1 1
4 6112 1 1 82 GLN HG2 H -4.873 8.796 4.157 1.00 . A A . 82 GLN HG2 1 1
4 6113 1 1 82 GLN HG3 H -5.716 7.318 3.690 1.00 . A A . 82 GLN HG3 1 1
4 6114 1 1 82 GLN N N -2.702 6.294 6.006 1.00 . A A . 82 GLN N 1 1
4 6115 1 1 82 GLN NE2 N -7.690 8.951 3.844 1.00 . A A . 82 GLN NE2 1 1
4 6116 1 1 82 GLN O O -2.661 9.617 6.770 1.00 . A A . 82 GLN O 1 1
4 6117 1 1 82 GLN OE1 O -7.163 8.905 6.026 1.00 . A A . 82 GLN OE1 1 1
4 6118 1 1 83 THR C C -3.050 8.035 10.589 1.00 . A A . 83 THR C 1 1
4 6119 1 1 83 THR CA C -3.324 8.898 9.362 1.00 . A A . 83 THR CA 1 1
4 6120 1 1 83 THR CB C -4.555 9.782 9.636 1.00 . A A . 83 THR CB 1 1
4 6121 1 1 83 THR CG2 C -4.773 10.773 8.503 1.00 . A A . 83 THR CG2 1 1
4 6122 1 1 83 THR H H -3.906 7.185 8.264 1.00 . A A . 83 THR H 1 1
4 6123 1 1 83 THR HA H -2.475 9.543 9.192 1.00 . A A . 83 THR HA 1 1
4 6124 1 1 83 THR HB H -4.389 10.333 10.550 1.00 . A A . 83 THR HB 1 1
4 6125 1 1 83 THR HG1 H -5.466 8.106 10.139 1.00 . A A . 83 THR HG1 1 1
4 6126 1 1 83 THR HG21 H -3.840 11.266 8.273 1.00 . A A . 83 THR HG21 1 1
4 6127 1 1 83 THR HG22 H -5.505 11.509 8.803 1.00 . A A . 83 THR HG22 1 1
4 6128 1 1 83 THR HG23 H -5.127 10.248 7.628 1.00 . A A . 83 THR HG23 1 1
4 6129 1 1 83 THR N N -3.512 8.077 8.173 1.00 . A A . 83 THR N 1 1
4 6130 1 1 83 THR O O -3.180 6.811 10.540 1.00 . A A . 83 THR O 1 1
4 6131 1 1 83 THR OG1 O -5.721 8.964 9.791 1.00 . A A . 83 THR OG1 1 1
4 6132 1 1 84 LEU C C -3.667 7.547 13.629 1.00 . A A . 84 LEU C 1 1
4 6133 1 1 84 LEU CA C -2.380 7.968 12.928 1.00 . A A . 84 LEU CA 1 1
4 6134 1 1 84 LEU CB C -1.544 8.849 13.858 1.00 . A A . 84 LEU CB 1 1
4 6135 1 1 84 LEU CD1 C -0.295 10.888 13.105 1.00 . A A . 84 LEU CD1 1 1
4 6136 1 1 84 LEU CD2 C 0.939 8.994 14.175 1.00 . A A . 84 LEU CD2 1 1
4 6137 1 1 84 LEU CG C -0.231 9.379 13.280 1.00 . A A . 84 LEU CG 1 1
4 6138 1 1 84 LEU H H -2.586 9.654 11.665 1.00 . A A . 84 LEU H 1 1
4 6139 1 1 84 LEU HA H -1.814 7.084 12.678 1.00 . A A . 84 LEU HA 1 1
4 6140 1 1 84 LEU HB2 H -2.148 9.699 14.140 1.00 . A A . 84 LEU HB2 1 1
4 6141 1 1 84 LEU HB3 H -1.309 8.269 14.740 1.00 . A A . 84 LEU HB3 1 1
4 6142 1 1 84 LEU HD11 H -0.568 11.348 14.043 1.00 . A A . 84 LEU HD11 1 1
4 6143 1 1 84 LEU HD12 H -1.034 11.131 12.356 1.00 . A A . 84 LEU HD12 1 1
4 6144 1 1 84 LEU HD13 H 0.670 11.255 12.790 1.00 . A A . 84 LEU HD13 1 1
4 6145 1 1 84 LEU HD21 H 1.680 9.778 14.154 1.00 . A A . 84 LEU HD21 1 1
4 6146 1 1 84 LEU HD22 H 1.377 8.073 13.816 1.00 . A A . 84 LEU HD22 1 1
4 6147 1 1 84 LEU HD23 H 0.587 8.856 15.187 1.00 . A A . 84 LEU HD23 1 1
4 6148 1 1 84 LEU HG H -0.069 8.936 12.307 1.00 . A A . 84 LEU HG 1 1
4 6149 1 1 84 LEU N N -2.671 8.678 11.687 1.00 . A A . 84 LEU N 1 1
4 6150 1 1 84 LEU O O -4.138 8.222 14.545 1.00 . A A . 84 LEU O 1 1
4 6151 1 1 85 HIS C C -5.352 4.413 14.054 1.00 . A A . 85 HIS C 1 1
4 6152 1 1 85 HIS CA C -5.464 5.910 13.782 1.00 . A A . 85 HIS CA 1 1
4 6153 1 1 85 HIS CB C -6.649 6.185 12.856 1.00 . A A . 85 HIS CB 1 1
4 6154 1 1 85 HIS CD2 C -8.544 6.554 14.590 1.00 . A A . 85 HIS CD2 1 1
4 6155 1 1 85 HIS CE1 C -9.236 8.514 13.894 1.00 . A A . 85 HIS CE1 1 1
4 6156 1 1 85 HIS CG C -7.779 6.903 13.528 1.00 . A A . 85 HIS CG 1 1
4 6157 1 1 85 HIS H H -3.809 5.930 12.461 1.00 . A A . 85 HIS H 1 1
4 6158 1 1 85 HIS HA H -5.622 6.422 14.719 1.00 . A A . 85 HIS HA 1 1
4 6159 1 1 85 HIS HB2 H -6.317 6.792 12.028 1.00 . A A . 85 HIS HB2 1 1
4 6160 1 1 85 HIS HB3 H -7.028 5.246 12.479 1.00 . A A . 85 HIS HB3 1 1
4 6161 1 1 85 HIS HD1 H -7.885 8.655 12.364 1.00 . A A . 85 HIS HD1 1 1
4 6162 1 1 85 HIS HD2 H -8.463 5.643 15.167 1.00 . A A . 85 HIS HD2 1 1
4 6163 1 1 85 HIS HE1 H -9.790 9.436 13.807 1.00 . A A . 85 HIS HE1 1 1
4 6164 1 1 85 HIS N N -4.232 6.423 13.194 1.00 . A A . 85 HIS N 1 1
4 6165 1 1 85 HIS ND1 N -8.239 8.135 13.114 1.00 . A A . 85 HIS ND1 1 1
4 6166 1 1 85 HIS NE2 N -9.442 7.572 14.796 1.00 . A A . 85 HIS NE2 1 1
4 6167 1 1 85 HIS O O -5.628 3.591 13.180 1.00 . A A . 85 HIS O 1 1
4 6168 1 1 86 ILE C C -5.678 2.333 16.856 1.00 . A A . 86 ILE C 1 1
4 6169 1 1 86 ILE CA C -4.797 2.669 15.658 1.00 . A A . 86 ILE CA 1 1
4 6170 1 1 86 ILE CB C -3.334 2.330 16.000 1.00 . A A . 86 ILE CB 1 1
4 6171 1 1 86 ILE CD1 C -1.333 3.615 15.095 1.00 . A A . 86 ILE CD1 1 1
4 6172 1 1 86 ILE CG1 C -2.428 2.615 14.800 1.00 . A A . 86 ILE CG1 1 1
4 6173 1 1 86 ILE CG2 C -3.213 0.876 16.428 1.00 . A A . 86 ILE CG2 1 1
4 6174 1 1 86 ILE H H -4.741 4.767 15.924 1.00 . A A . 86 ILE H 1 1
4 6175 1 1 86 ILE HA H -5.100 2.057 14.820 1.00 . A A . 86 ILE HA 1 1
4 6176 1 1 86 ILE HB H -3.029 2.951 16.828 1.00 . A A . 86 ILE HB 1 1
4 6177 1 1 86 ILE HD11 H -1.437 3.977 16.107 1.00 . A A . 86 ILE HD11 1 1
4 6178 1 1 86 ILE HD12 H -0.370 3.140 14.979 1.00 . A A . 86 ILE HD12 1 1
4 6179 1 1 86 ILE HD13 H -1.408 4.445 14.407 1.00 . A A . 86 ILE HD13 1 1
4 6180 1 1 86 ILE HG12 H -1.961 1.696 14.484 1.00 . A A . 86 ILE HG12 1 1
4 6181 1 1 86 ILE HG13 H -3.028 3.007 13.991 1.00 . A A . 86 ILE HG13 1 1
4 6182 1 1 86 ILE HG21 H -3.858 0.265 15.814 1.00 . A A . 86 ILE HG21 1 1
4 6183 1 1 86 ILE HG22 H -2.191 0.550 16.311 1.00 . A A . 86 ILE HG22 1 1
4 6184 1 1 86 ILE HG23 H -3.505 0.780 17.464 1.00 . A A . 86 ILE HG23 1 1
4 6185 1 1 86 ILE N N -4.945 4.067 15.271 1.00 . A A . 86 ILE N 1 1
4 6186 1 1 86 ILE O O -6.457 1.381 16.821 1.00 . A A . 86 ILE O 1 1
4 6187 1 1 87 GLY C C -5.540 2.262 20.228 1.00 . A A . 87 GLY C 1 1
4 6188 1 1 87 GLY CA C -6.343 2.898 19.111 1.00 . A A . 87 GLY CA 1 1
4 6189 1 1 87 GLY H H -4.915 3.870 17.889 1.00 . A A . 87 GLY H 1 1
4 6190 1 1 87 GLY HA2 H -6.735 3.843 19.456 1.00 . A A . 87 GLY HA2 1 1
4 6191 1 1 87 GLY HA3 H -7.170 2.246 18.863 1.00 . A A . 87 GLY HA3 1 1
4 6192 1 1 87 GLY N N -5.552 3.125 17.917 1.00 . A A . 87 GLY N 1 1
4 6193 1 1 87 GLY O O -6.011 1.341 20.895 1.00 . A A . 87 GLY O 1 1
4 6194 1 1 88 SER C C -2.742 3.355 22.216 1.00 . A A . 88 SER C 1 1
4 6195 1 1 88 SER CA C -3.449 2.224 21.473 1.00 . A A . 88 SER CA 1 1
4 6196 1 1 88 SER CB C -2.415 1.274 20.865 1.00 . A A . 88 SER CB 1 1
4 6197 1 1 88 SER H H -4.003 3.489 19.868 1.00 . A A . 88 SER H 1 1
4 6198 1 1 88 SER HA H -4.061 1.676 22.173 1.00 . A A . 88 SER HA 1 1
4 6199 1 1 88 SER HB2 H -2.906 0.605 20.175 1.00 . A A . 88 SER HB2 1 1
4 6200 1 1 88 SER HB3 H -1.667 1.849 20.339 1.00 . A A . 88 SER HB3 1 1
4 6201 1 1 88 SER HG H -2.353 -0.213 22.138 1.00 . A A . 88 SER HG 1 1
4 6202 1 1 88 SER N N -4.322 2.754 20.432 1.00 . A A . 88 SER N 1 1
4 6203 1 1 88 SER O O -2.786 4.511 21.797 1.00 . A A . 88 SER O 1 1
4 6204 1 1 88 SER OG O -1.776 0.505 21.869 1.00 . A A . 88 SER OG 1 1
4 6205 1 1 89 SER C C 0.118 3.970 23.817 1.00 . A A . 89 SER C 1 1
4 6206 1 1 89 SER CA C -1.376 3.994 24.126 1.00 . A A . 89 SER CA 1 1
4 6207 1 1 89 SER CB C -1.604 3.728 25.616 1.00 . A A . 89 SER CB 1 1
4 6208 1 1 89 SER H H -2.091 2.070 23.604 1.00 . A A . 89 SER H 1 1
4 6209 1 1 89 SER HA H -1.767 4.969 23.881 1.00 . A A . 89 SER HA 1 1
4 6210 1 1 89 SER HB2 H -1.383 4.623 26.177 1.00 . A A . 89 SER HB2 1 1
4 6211 1 1 89 SER HB3 H -2.636 3.448 25.775 1.00 . A A . 89 SER HB3 1 1
4 6212 1 1 89 SER HG H -0.553 2.830 27.003 1.00 . A A . 89 SER HG 1 1
4 6213 1 1 89 SER N N -2.089 3.009 23.321 1.00 . A A . 89 SER N 1 1
4 6214 1 1 89 SER O O 0.721 2.903 23.698 1.00 . A A . 89 SER O 1 1
4 6215 1 1 89 SER OG O -0.769 2.681 26.080 1.00 . A A . 89 SER OG 1 1
4 6216 1 1 90 HIS C C 2.961 4.473 24.392 1.00 . A A . 90 HIS C 1 1
4 6217 1 1 90 HIS CA C 2.131 5.271 23.390 1.00 . A A . 90 HIS CA 1 1
4 6218 1 1 90 HIS CB C 2.559 6.738 23.409 1.00 . A A . 90 HIS CB 1 1
4 6219 1 1 90 HIS CD2 C 1.465 7.437 25.654 1.00 . A A . 90 HIS CD2 1 1
4 6220 1 1 90 HIS CE1 C 3.185 8.468 26.541 1.00 . A A . 90 HIS CE1 1 1
4 6221 1 1 90 HIS CG C 2.485 7.366 24.767 1.00 . A A . 90 HIS CG 1 1
4 6222 1 1 90 HIS H H 0.173 5.968 23.791 1.00 . A A . 90 HIS H 1 1
4 6223 1 1 90 HIS HA H 2.298 4.869 22.402 1.00 . A A . 90 HIS HA 1 1
4 6224 1 1 90 HIS HB2 H 3.581 6.813 23.065 1.00 . A A . 90 HIS HB2 1 1
4 6225 1 1 90 HIS HB3 H 1.919 7.301 22.745 1.00 . A A . 90 HIS HB3 1 1
4 6226 1 1 90 HIS HD1 H 4.435 8.142 24.954 1.00 . A A . 90 HIS HD1 1 1
4 6227 1 1 90 HIS HD2 H 0.473 7.026 25.527 1.00 . A A . 90 HIS HD2 1 1
4 6228 1 1 90 HIS HE1 H 3.811 9.020 27.227 1.00 . A A . 90 HIS HE1 1 1
4 6229 1 1 90 HIS N N 0.707 5.154 23.686 1.00 . A A . 90 HIS N 1 1
4 6230 1 1 90 HIS ND1 N 3.547 8.022 25.351 1.00 . A A . 90 HIS ND1 1 1
4 6231 1 1 90 HIS NE2 N 1.926 8.126 26.749 1.00 . A A . 90 HIS NE2 1 1
4 6232 1 1 90 HIS O O 2.636 4.418 25.579 1.00 . A A . 90 HIS O 1 1
4 6233 1 1 91 LEU C C 4.174 1.841 25.310 1.00 . A A . 91 LEU C 1 1
4 6234 1 1 91 LEU CA C 4.909 3.059 24.759 1.00 . A A . 91 LEU CA 1 1
4 6235 1 1 91 LEU CB C 5.442 3.912 25.912 1.00 . A A . 91 LEU CB 1 1
4 6236 1 1 91 LEU CD1 C 7.779 4.362 26.701 1.00 . A A . 91 LEU CD1 1 1
4 6237 1 1 91 LEU CD2 C 6.252 2.932 28.072 1.00 . A A . 91 LEU CD2 1 1
4 6238 1 1 91 LEU CG C 6.648 3.346 26.662 1.00 . A A . 91 LEU CG 1 1
4 6239 1 1 91 LEU H H 4.240 3.935 22.952 1.00 . A A . 91 LEU H 1 1
4 6240 1 1 91 LEU HA H 5.739 2.721 24.156 1.00 . A A . 91 LEU HA 1 1
4 6241 1 1 91 LEU HB2 H 5.725 4.873 25.508 1.00 . A A . 91 LEU HB2 1 1
4 6242 1 1 91 LEU HB3 H 4.640 4.044 26.623 1.00 . A A . 91 LEU HB3 1 1
4 6243 1 1 91 LEU HD11 H 8.601 3.964 27.275 1.00 . A A . 91 LEU HD11 1 1
4 6244 1 1 91 LEU HD12 H 7.427 5.274 27.160 1.00 . A A . 91 LEU HD12 1 1
4 6245 1 1 91 LEU HD13 H 8.110 4.570 25.693 1.00 . A A . 91 LEU HD13 1 1
4 6246 1 1 91 LEU HD21 H 5.409 2.259 28.026 1.00 . A A . 91 LEU HD21 1 1
4 6247 1 1 91 LEU HD22 H 5.980 3.810 28.642 1.00 . A A . 91 LEU HD22 1 1
4 6248 1 1 91 LEU HD23 H 7.084 2.436 28.550 1.00 . A A . 91 LEU HD23 1 1
4 6249 1 1 91 LEU HG H 7.007 2.467 26.144 1.00 . A A . 91 LEU HG 1 1
4 6250 1 1 91 LEU N N 4.032 3.855 23.906 1.00 . A A . 91 LEU N 1 1
4 6251 1 1 91 LEU O O 2.972 1.895 25.570 1.00 . A A . 91 LEU O 1 1
4 6252 1 1 92 ALA C C 5.405 -1.417 26.547 1.00 . A A . 92 ALA C 1 1
4 6253 1 1 92 ALA CA C 4.324 -0.483 26.012 1.00 . A A . 92 ALA CA 1 1
4 6254 1 1 92 ALA CB C 3.505 -1.181 24.936 1.00 . A A . 92 ALA CB 1 1
4 6255 1 1 92 ALA H H 5.858 0.767 25.263 1.00 . A A . 92 ALA H 1 1
4 6256 1 1 92 ALA HA H 3.658 -0.219 26.821 1.00 . A A . 92 ALA HA 1 1
4 6257 1 1 92 ALA HB1 H 3.394 -0.523 24.086 1.00 . A A . 92 ALA HB1 1 1
4 6258 1 1 92 ALA HB2 H 4.010 -2.084 24.630 1.00 . A A . 92 ALA HB2 1 1
4 6259 1 1 92 ALA HB3 H 2.531 -1.428 25.330 1.00 . A A . 92 ALA HB3 1 1
4 6260 1 1 92 ALA N N 4.905 0.746 25.488 1.00 . A A . 92 ALA N 1 1
4 6261 1 1 92 ALA O O 6.593 -1.251 26.272 1.00 . A A . 92 ALA O 1 1
4 6262 1 1 93 PRO C C 6.502 -4.336 26.872 1.00 . A A . 93 PRO C 1 1
4 6263 1 1 93 PRO CA C 5.902 -3.403 27.917 1.00 . A A . 93 PRO CA 1 1
4 6264 1 1 93 PRO CB C 5.010 -4.187 28.884 1.00 . A A . 93 PRO CB 1 1
4 6265 1 1 93 PRO CD C 3.583 -2.681 27.698 1.00 . A A . 93 PRO CD 1 1
4 6266 1 1 93 PRO CG C 3.635 -4.044 28.331 1.00 . A A . 93 PRO CG 1 1
4 6267 1 1 93 PRO HA H 6.697 -2.922 28.468 1.00 . A A . 93 PRO HA 1 1
4 6268 1 1 93 PRO HB2 H 5.322 -5.221 28.908 1.00 . A A . 93 PRO HB2 1 1
4 6269 1 1 93 PRO HB3 H 5.085 -3.760 29.873 1.00 . A A . 93 PRO HB3 1 1
4 6270 1 1 93 PRO HD2 H 2.950 -2.696 26.822 1.00 . A A . 93 PRO HD2 1 1
4 6271 1 1 93 PRO HD3 H 3.231 -1.947 28.407 1.00 . A A . 93 PRO HD3 1 1
4 6272 1 1 93 PRO HG2 H 3.455 -4.809 27.592 1.00 . A A . 93 PRO HG2 1 1
4 6273 1 1 93 PRO HG3 H 2.910 -4.113 29.129 1.00 . A A . 93 PRO HG3 1 1
4 6274 1 1 93 PRO N N 4.985 -2.423 27.328 1.00 . A A . 93 PRO N 1 1
4 6275 1 1 93 PRO O O 6.066 -4.383 25.722 1.00 . A A . 93 PRO O 1 1
4 6276 1 1 94 PRO C C 7.334 -7.243 26.036 1.00 . A A . 94 PRO C 1 1
4 6277 1 1 94 PRO CA C 8.211 -6.047 26.392 1.00 . A A . 94 PRO CA 1 1
4 6278 1 1 94 PRO CB C 9.420 -6.496 27.215 1.00 . A A . 94 PRO CB 1 1
4 6279 1 1 94 PRO CD C 8.101 -5.097 28.635 1.00 . A A . 94 PRO CD 1 1
4 6280 1 1 94 PRO CG C 9.008 -6.295 28.632 1.00 . A A . 94 PRO CG 1 1
4 6281 1 1 94 PRO HA H 8.548 -5.567 25.484 1.00 . A A . 94 PRO HA 1 1
4 6282 1 1 94 PRO HB2 H 9.633 -7.535 27.007 1.00 . A A . 94 PRO HB2 1 1
4 6283 1 1 94 PRO HB3 H 10.277 -5.889 26.962 1.00 . A A . 94 PRO HB3 1 1
4 6284 1 1 94 PRO HD2 H 7.328 -5.210 29.381 1.00 . A A . 94 PRO HD2 1 1
4 6285 1 1 94 PRO HD3 H 8.668 -4.194 28.811 1.00 . A A . 94 PRO HD3 1 1
4 6286 1 1 94 PRO HG2 H 8.480 -7.166 28.988 1.00 . A A . 94 PRO HG2 1 1
4 6287 1 1 94 PRO HG3 H 9.879 -6.107 29.244 1.00 . A A . 94 PRO HG3 1 1
4 6288 1 1 94 PRO N N 7.528 -5.099 27.278 1.00 . A A . 94 PRO N 1 1
4 6289 1 1 94 PRO O O 6.436 -7.612 26.792 1.00 . A A . 94 PRO O 1 1
4 6290 1 1 95 ASN C C 7.669 -10.274 24.518 1.00 . A A . 95 ASN C 1 1
4 6291 1 1 95 ASN CA C 6.835 -8.999 24.427 1.00 . A A . 95 ASN CA 1 1
4 6292 1 1 95 ASN CB C 6.361 -8.789 22.987 1.00 . A A . 95 ASN CB 1 1
4 6293 1 1 95 ASN CG C 5.004 -9.412 22.728 1.00 . A A . 95 ASN CG 1 1
4 6294 1 1 95 ASN H H 8.329 -7.503 24.322 1.00 . A A . 95 ASN H 1 1
4 6295 1 1 95 ASN HA H 5.973 -9.099 25.069 1.00 . A A . 95 ASN HA 1 1
4 6296 1 1 95 ASN HB2 H 6.292 -7.728 22.789 1.00 . A A . 95 ASN HB2 1 1
4 6297 1 1 95 ASN HB3 H 7.076 -9.231 22.310 1.00 . A A . 95 ASN HB3 1 1
4 6298 1 1 95 ASN HD21 H 5.558 -9.912 20.885 1.00 . A A . 95 ASN HD21 1 1
4 6299 1 1 95 ASN HD22 H 3.950 -10.358 21.333 1.00 . A A . 95 ASN HD22 1 1
4 6300 1 1 95 ASN N N 7.601 -7.844 24.881 1.00 . A A . 95 ASN N 1 1
4 6301 1 1 95 ASN ND2 N 4.819 -9.949 21.527 1.00 . A A . 95 ASN ND2 1 1
4 6302 1 1 95 ASN O O 8.266 -10.726 23.541 1.00 . A A . 95 ASN O 1 1
4 6303 1 1 95 ASN OD1 O 4.132 -9.412 23.597 1.00 . A A . 95 ASN OD1 1 1
4 6304 1 1 96 PRO C C 7.841 -13.311 25.279 1.00 . A A . 96 PRO C 1 1
4 6305 1 1 96 PRO CA C 8.465 -12.101 25.967 1.00 . A A . 96 PRO CA 1 1
4 6306 1 1 96 PRO CB C 8.398 -12.257 27.489 1.00 . A A . 96 PRO CB 1 1
4 6307 1 1 96 PRO CD C 7.020 -10.387 26.928 1.00 . A A . 96 PRO CD 1 1
4 6308 1 1 96 PRO CG C 7.160 -11.533 27.890 1.00 . A A . 96 PRO CG 1 1
4 6309 1 1 96 PRO HA H 9.495 -12.003 25.659 1.00 . A A . 96 PRO HA 1 1
4 6310 1 1 96 PRO HB2 H 8.343 -13.307 27.743 1.00 . A A . 96 PRO HB2 1 1
4 6311 1 1 96 PRO HB3 H 9.276 -11.818 27.938 1.00 . A A . 96 PRO HB3 1 1
4 6312 1 1 96 PRO HD2 H 5.979 -10.189 26.725 1.00 . A A . 96 PRO HD2 1 1
4 6313 1 1 96 PRO HD3 H 7.505 -9.504 27.320 1.00 . A A . 96 PRO HD3 1 1
4 6314 1 1 96 PRO HG2 H 6.308 -12.192 27.815 1.00 . A A . 96 PRO HG2 1 1
4 6315 1 1 96 PRO HG3 H 7.262 -11.164 28.901 1.00 . A A . 96 PRO HG3 1 1
4 6316 1 1 96 PRO N N 7.709 -10.869 25.720 1.00 . A A . 96 PRO N 1 1
4 6317 1 1 96 PRO O O 6.714 -13.700 25.586 1.00 . A A . 96 PRO O 1 1
4 6318 1 1 97 ASP C C 8.913 -16.310 23.984 1.00 . A A . 97 ASP C 1 1
4 6319 1 1 97 ASP CA C 8.103 -15.071 23.618 1.00 . A A . 97 ASP CA 1 1
4 6320 1 1 97 ASP CB C 8.179 -14.822 22.110 1.00 . A A . 97 ASP CB 1 1
4 6321 1 1 97 ASP CG C 6.864 -14.331 21.538 1.00 . A A . 97 ASP CG 1 1
4 6322 1 1 97 ASP H H 9.473 -13.546 24.148 1.00 . A A . 97 ASP H 1 1
4 6323 1 1 97 ASP HA H 7.073 -15.235 23.895 1.00 . A A . 97 ASP HA 1 1
4 6324 1 1 97 ASP HB2 H 8.937 -14.078 21.912 1.00 . A A . 97 ASP HB2 1 1
4 6325 1 1 97 ASP HB3 H 8.446 -15.743 21.614 1.00 . A A . 97 ASP HB3 1 1
4 6326 1 1 97 ASP N N 8.582 -13.903 24.348 1.00 . A A . 97 ASP N 1 1
4 6327 1 1 97 ASP O O 10.091 -16.216 24.332 1.00 . A A . 97 ASP O 1 1
4 6328 1 1 97 ASP OD1 O 5.805 -14.840 21.962 1.00 . A A . 97 ASP OD1 1 1
4 6329 1 1 97 ASP OD2 O 6.893 -13.439 20.664 1.00 . A A . 97 ASP OD2 1 1
4 6330 1 1 98 LYS C C 10.073 -19.014 23.251 1.00 . A A . 98 LYS C 1 1
4 6331 1 1 98 LYS CA C 8.934 -18.732 24.225 1.00 . A A . 98 LYS CA 1 1
4 6332 1 1 98 LYS CB C 7.926 -19.883 24.194 1.00 . A A . 98 LYS CB 1 1
4 6333 1 1 98 LYS CD C 7.284 -21.672 22.552 1.00 . A A . 98 LYS CD 1 1
4 6334 1 1 98 LYS CE C 7.665 -22.020 21.122 1.00 . A A . 98 LYS CE 1 1
4 6335 1 1 98 LYS CG C 7.382 -20.178 22.807 1.00 . A A . 98 LYS CG 1 1
4 6336 1 1 98 LYS H H 7.336 -17.484 23.619 1.00 . A A . 98 LYS H 1 1
4 6337 1 1 98 LYS HA H 9.342 -18.649 25.221 1.00 . A A . 98 LYS HA 1 1
4 6338 1 1 98 LYS HB2 H 8.404 -20.776 24.567 1.00 . A A . 98 LYS HB2 1 1
4 6339 1 1 98 LYS HB3 H 7.094 -19.634 24.838 1.00 . A A . 98 LYS HB3 1 1
4 6340 1 1 98 LYS HD2 H 7.951 -22.188 23.226 1.00 . A A . 98 LYS HD2 1 1
4 6341 1 1 98 LYS HD3 H 6.267 -21.993 22.733 1.00 . A A . 98 LYS HD3 1 1
4 6342 1 1 98 LYS HE2 H 8.333 -21.260 20.746 1.00 . A A . 98 LYS HE2 1 1
4 6343 1 1 98 LYS HE3 H 8.170 -22.975 21.120 1.00 . A A . 98 LYS HE3 1 1
4 6344 1 1 98 LYS HG2 H 6.398 -19.742 22.715 1.00 . A A . 98 LYS HG2 1 1
4 6345 1 1 98 LYS HG3 H 8.041 -19.739 22.072 1.00 . A A . 98 LYS HG3 1 1
4 6346 1 1 98 LYS HZ1 H 6.436 -21.269 19.609 1.00 . A A . 98 LYS HZ1 1 1
4 6347 1 1 98 LYS HZ2 H 5.604 -22.131 20.804 1.00 . A A . 98 LYS HZ2 1 1
4 6348 1 1 98 LYS HZ3 H 6.521 -22.959 19.647 1.00 . A A . 98 LYS HZ3 1 1
4 6349 1 1 98 LYS N N 8.274 -17.473 23.903 1.00 . A A . 98 LYS N 1 1
4 6350 1 1 98 LYS NZ N 6.473 -22.101 20.233 1.00 . A A . 98 LYS NZ 1 1
4 6351 1 1 98 LYS O O 10.239 -18.310 22.255 1.00 . A A . 98 LYS O 1 1
4 6352 1 1 99 SER C C 11.621 -21.615 21.812 1.00 . A A . 99 SER C 1 1
4 6353 1 1 99 SER CA C 11.979 -20.422 22.694 1.00 . A A . 99 SER CA 1 1
4 6354 1 1 99 SER CB C 13.203 -20.756 23.549 1.00 . A A . 99 SER CB 1 1
4 6355 1 1 99 SER H H 10.671 -20.572 24.352 1.00 . A A . 99 SER H 1 1
4 6356 1 1 99 SER HA H 12.211 -19.579 22.061 1.00 . A A . 99 SER HA 1 1
4 6357 1 1 99 SER HB2 H 14.073 -20.831 22.914 1.00 . A A . 99 SER HB2 1 1
4 6358 1 1 99 SER HB3 H 13.355 -19.970 24.276 1.00 . A A . 99 SER HB3 1 1
4 6359 1 1 99 SER HG H 13.495 -22.681 23.764 1.00 . A A . 99 SER HG 1 1
4 6360 1 1 99 SER N N 10.855 -20.049 23.543 1.00 . A A . 99 SER N 1 1
4 6361 1 1 99 SER O O 10.595 -22.263 22.012 1.00 . A A . 99 SER O 1 1
4 6362 1 1 99 SER OG O 13.029 -21.984 24.233 1.00 . A A . 99 SER OG 1 1
4 6363 1 1 100 GLY C C 13.497 -23.791 19.624 1.00 . A A . 100 GLY C 1 1
4 6364 1 1 100 GLY CA C 12.236 -23.012 19.936 1.00 . A A . 100 GLY CA 1 1
4 6365 1 1 100 GLY H H 13.280 -21.347 20.723 1.00 . A A . 100 GLY H 1 1
4 6366 1 1 100 GLY HA2 H 11.516 -23.678 20.391 1.00 . A A . 100 GLY HA2 1 1
4 6367 1 1 100 GLY HA3 H 11.824 -22.632 19.013 1.00 . A A . 100 GLY HA3 1 1
4 6368 1 1 100 GLY N N 12.477 -21.899 20.835 1.00 . A A . 100 GLY N 1 1
4 6369 1 1 100 GLY O O 14.582 -23.479 20.117 1.00 . A A . 100 GLY O 1 1
4 6370 1 1 101 PRO C C 15.476 -24.951 17.487 1.00 . A A . 101 PRO C 1 1
4 6371 1 1 101 PRO CA C 14.493 -25.680 18.397 1.00 . A A . 101 PRO CA 1 1
4 6372 1 1 101 PRO CB C 13.825 -26.835 17.645 1.00 . A A . 101 PRO CB 1 1
4 6373 1 1 101 PRO CD C 12.101 -25.262 18.166 1.00 . A A . 101 PRO CD 1 1
4 6374 1 1 101 PRO CG C 12.544 -26.265 17.138 1.00 . A A . 101 PRO CG 1 1
4 6375 1 1 101 PRO HA H 15.019 -26.066 19.256 1.00 . A A . 101 PRO HA 1 1
4 6376 1 1 101 PRO HB2 H 14.462 -27.158 16.835 1.00 . A A . 101 PRO HB2 1 1
4 6377 1 1 101 PRO HB3 H 13.649 -27.657 18.323 1.00 . A A . 101 PRO HB3 1 1
4 6378 1 1 101 PRO HD2 H 11.603 -24.430 17.691 1.00 . A A . 101 PRO HD2 1 1
4 6379 1 1 101 PRO HD3 H 11.452 -25.727 18.894 1.00 . A A . 101 PRO HD3 1 1
4 6380 1 1 101 PRO HG2 H 12.709 -25.781 16.188 1.00 . A A . 101 PRO HG2 1 1
4 6381 1 1 101 PRO HG3 H 11.809 -27.049 17.039 1.00 . A A . 101 PRO HG3 1 1
4 6382 1 1 101 PRO N N 13.364 -24.833 18.790 1.00 . A A . 101 PRO N 1 1
4 6383 1 1 101 PRO O O 15.274 -23.786 17.147 1.00 . A A . 101 PRO O 1 1
4 6384 1 1 102 SER C C 17.599 -25.783 14.881 1.00 . A A . 102 SER C 1 1
4 6385 1 1 102 SER CA C 17.556 -25.063 16.226 1.00 . A A . 102 SER CA 1 1
4 6386 1 1 102 SER CB C 18.929 -25.129 16.898 1.00 . A A . 102 SER CB 1 1
4 6387 1 1 102 SER H H 16.644 -26.572 17.399 1.00 . A A . 102 SER H 1 1
4 6388 1 1 102 SER HA H 17.296 -24.029 16.059 1.00 . A A . 102 SER HA 1 1
4 6389 1 1 102 SER HB2 H 18.912 -25.878 17.674 1.00 . A A . 102 SER HB2 1 1
4 6390 1 1 102 SER HB3 H 19.674 -25.392 16.160 1.00 . A A . 102 SER HB3 1 1
4 6391 1 1 102 SER HG H 18.588 -23.610 18.086 1.00 . A A . 102 SER HG 1 1
4 6392 1 1 102 SER N N 16.539 -25.646 17.095 1.00 . A A . 102 SER N 1 1
4 6393 1 1 102 SER O O 16.905 -25.403 13.939 1.00 . A A . 102 SER O 1 1
4 6394 1 1 102 SER OG O 19.275 -23.881 17.473 1.00 . A A . 102 SER OG 1 1
4 6395 1 1 103 SER C C 18.923 -29.045 13.878 1.00 . A A . 103 SER C 1 1
4 6396 1 1 103 SER CA C 18.559 -27.595 13.572 1.00 . A A . 103 SER CA 1 1
4 6397 1 1 103 SER CB C 19.625 -26.971 12.670 1.00 . A A . 103 SER CB 1 1
4 6398 1 1 103 SER H H 18.949 -27.078 15.588 1.00 . A A . 103 SER H 1 1
4 6399 1 1 103 SER HA H 17.609 -27.576 13.059 1.00 . A A . 103 SER HA 1 1
4 6400 1 1 103 SER HB2 H 19.584 -27.433 11.695 1.00 . A A . 103 SER HB2 1 1
4 6401 1 1 103 SER HB3 H 19.435 -25.911 12.574 1.00 . A A . 103 SER HB3 1 1
4 6402 1 1 103 SER HG H 20.855 -27.345 14.148 1.00 . A A . 103 SER HG 1 1
4 6403 1 1 103 SER N N 18.421 -26.824 14.801 1.00 . A A . 103 SER N 1 1
4 6404 1 1 103 SER O O 19.216 -29.396 15.020 1.00 . A A . 103 SER O 1 1
4 6405 1 1 103 SER OG O 20.923 -27.156 13.208 1.00 . A A . 103 SER OG 1 1
4 6406 1 1 104 GLY C C 20.722 -31.546 12.955 1.00 . A A . 104 GLY C 1 1
4 6407 1 1 104 GLY CA C 19.230 -31.287 13.025 1.00 . A A . 104 GLY CA 1 1
4 6408 1 1 104 GLY H H 18.660 -29.549 11.959 1.00 . A A . 104 GLY H 1 1
4 6409 1 1 104 GLY HA2 H 18.864 -31.612 13.988 1.00 . A A . 104 GLY HA2 1 1
4 6410 1 1 104 GLY HA3 H 18.740 -31.862 12.252 1.00 . A A . 104 GLY HA3 1 1
4 6411 1 1 104 GLY N N 18.902 -29.885 12.847 1.00 . A A . 104 GLY N 1 1
4 6412 1 1 104 GLY O O 21.296 -32.159 13.855 1.00 . A A . 104 GLY O 1 1
5 6413 1 1 1 GLY C C 5.143 14.939 -3.799 1.00 . A A . 1 GLY C 1 1
5 6414 1 1 1 GLY CA C 5.982 16.195 -3.676 1.00 . A A . 1 GLY CA 1 1
5 6415 1 1 1 GLY H1 H 4.841 17.869 -4.292 1.00 . A A . 1 GLY H1 1 1
5 6416 1 1 1 GLY HA2 H 6.582 16.305 -4.567 1.00 . A A . 1 GLY HA2 1 1
5 6417 1 1 1 GLY HA3 H 6.638 16.094 -2.823 1.00 . A A . 1 GLY HA3 1 1
5 6418 1 1 1 GLY N N 5.174 17.388 -3.505 1.00 . A A . 1 GLY N 1 1
5 6419 1 1 1 GLY O O 4.608 14.644 -4.868 1.00 . A A . 1 GLY O 1 1
5 6420 1 1 2 SER C C 2.879 13.185 -2.074 1.00 . A A . 2 SER C 1 1
5 6421 1 1 2 SER CA C 4.254 12.960 -2.696 1.00 . A A . 2 SER CA 1 1
5 6422 1 1 2 SER CB C 5.002 11.869 -1.926 1.00 . A A . 2 SER CB 1 1
5 6423 1 1 2 SER H H 5.479 14.483 -1.882 1.00 . A A . 2 SER H 1 1
5 6424 1 1 2 SER HA H 4.126 12.642 -3.719 1.00 . A A . 2 SER HA 1 1
5 6425 1 1 2 SER HB2 H 6.044 11.884 -2.206 1.00 . A A . 2 SER HB2 1 1
5 6426 1 1 2 SER HB3 H 4.911 12.055 -0.865 1.00 . A A . 2 SER HB3 1 1
5 6427 1 1 2 SER HG H 3.889 10.314 -1.498 1.00 . A A . 2 SER HG 1 1
5 6428 1 1 2 SER N N 5.029 14.195 -2.703 1.00 . A A . 2 SER N 1 1
5 6429 1 1 2 SER O O 2.652 14.181 -1.386 1.00 . A A . 2 SER O 1 1
5 6430 1 1 2 SER OG O 4.469 10.588 -2.212 1.00 . A A . 2 SER OG 1 1
5 6431 1 1 3 SER C C 0.075 10.974 -1.410 1.00 . A A . 3 SER C 1 1
5 6432 1 1 3 SER CA C 0.611 12.351 -1.790 1.00 . A A . 3 SER CA 1 1
5 6433 1 1 3 SER CB C -0.317 13.006 -2.817 1.00 . A A . 3 SER CB 1 1
5 6434 1 1 3 SER H H 2.206 11.483 -2.877 1.00 . A A . 3 SER H 1 1
5 6435 1 1 3 SER HA H 0.645 12.968 -0.904 1.00 . A A . 3 SER HA 1 1
5 6436 1 1 3 SER HB2 H -1.261 13.237 -2.349 1.00 . A A . 3 SER HB2 1 1
5 6437 1 1 3 SER HB3 H 0.138 13.916 -3.179 1.00 . A A . 3 SER HB3 1 1
5 6438 1 1 3 SER HG H -0.068 12.461 -4.682 1.00 . A A . 3 SER HG 1 1
5 6439 1 1 3 SER N N 1.964 12.253 -2.322 1.00 . A A . 3 SER N 1 1
5 6440 1 1 3 SER O O 0.184 10.019 -2.179 1.00 . A A . 3 SER O 1 1
5 6441 1 1 3 SER OG O -0.551 12.142 -3.916 1.00 . A A . 3 SER OG 1 1
5 6442 1 1 4 GLY C C -2.564 9.594 0.222 1.00 . A A . 4 GLY C 1 1
5 6443 1 1 4 GLY CA C -1.048 9.615 0.246 1.00 . A A . 4 GLY CA 1 1
5 6444 1 1 4 GLY H H -0.563 11.674 0.354 1.00 . A A . 4 GLY H 1 1
5 6445 1 1 4 GLY HA2 H -0.677 8.823 -0.387 1.00 . A A . 4 GLY HA2 1 1
5 6446 1 1 4 GLY HA3 H -0.713 9.442 1.257 1.00 . A A . 4 GLY HA3 1 1
5 6447 1 1 4 GLY N N -0.505 10.879 -0.217 1.00 . A A . 4 GLY N 1 1
5 6448 1 1 4 GLY O O -3.213 10.478 0.782 1.00 . A A . 4 GLY O 1 1
5 6449 1 1 5 SER C C -5.004 6.995 -0.356 1.00 . A A . 5 SER C 1 1
5 6450 1 1 5 SER CA C -4.578 8.450 -0.526 1.00 . A A . 5 SER CA 1 1
5 6451 1 1 5 SER CB C -5.069 8.984 -1.873 1.00 . A A . 5 SER CB 1 1
5 6452 1 1 5 SER H H -2.558 7.907 -0.852 1.00 . A A . 5 SER H 1 1
5 6453 1 1 5 SER HA H -5.018 9.037 0.267 1.00 . A A . 5 SER HA 1 1
5 6454 1 1 5 SER HB2 H -4.236 9.053 -2.555 1.00 . A A . 5 SER HB2 1 1
5 6455 1 1 5 SER HB3 H -5.810 8.308 -2.275 1.00 . A A . 5 SER HB3 1 1
5 6456 1 1 5 SER HG H -5.561 10.753 -2.554 1.00 . A A . 5 SER HG 1 1
5 6457 1 1 5 SER N N -3.129 8.581 -0.427 1.00 . A A . 5 SER N 1 1
5 6458 1 1 5 SER O O -5.898 6.687 0.432 1.00 . A A . 5 SER O 1 1
5 6459 1 1 5 SER OG O -5.651 10.268 -1.731 1.00 . A A . 5 SER OG 1 1
5 6460 1 1 6 SER C C -3.417 3.860 -0.762 1.00 . A A . 6 SER C 1 1
5 6461 1 1 6 SER CA C -4.673 4.682 -1.038 1.00 . A A . 6 SER CA 1 1
5 6462 1 1 6 SER CB C -5.320 4.222 -2.345 1.00 . A A . 6 SER CB 1 1
5 6463 1 1 6 SER H H -3.656 6.413 -1.711 1.00 . A A . 6 SER H 1 1
5 6464 1 1 6 SER HA H -5.371 4.533 -0.227 1.00 . A A . 6 SER HA 1 1
5 6465 1 1 6 SER HB2 H -4.551 3.905 -3.032 1.00 . A A . 6 SER HB2 1 1
5 6466 1 1 6 SER HB3 H -5.986 3.396 -2.142 1.00 . A A . 6 SER HB3 1 1
5 6467 1 1 6 SER HG H -6.992 5.173 -2.721 1.00 . A A . 6 SER HG 1 1
5 6468 1 1 6 SER N N -4.359 6.104 -1.101 1.00 . A A . 6 SER N 1 1
5 6469 1 1 6 SER O O -2.959 3.101 -1.615 1.00 . A A . 6 SER O 1 1
5 6470 1 1 6 SER OG O -6.063 5.271 -2.943 1.00 . A A . 6 SER OG 1 1
5 6471 1 1 7 GLY C C -1.939 2.218 1.847 1.00 . A A . 7 GLY C 1 1
5 6472 1 1 7 GLY CA C -1.669 3.285 0.805 1.00 . A A . 7 GLY CA 1 1
5 6473 1 1 7 GLY H H -3.275 4.637 1.078 1.00 . A A . 7 GLY H 1 1
5 6474 1 1 7 GLY HA2 H -1.260 2.817 -0.078 1.00 . A A . 7 GLY HA2 1 1
5 6475 1 1 7 GLY HA3 H -0.941 3.980 1.200 1.00 . A A . 7 GLY HA3 1 1
5 6476 1 1 7 GLY N N -2.865 4.018 0.437 1.00 . A A . 7 GLY N 1 1
5 6477 1 1 7 GLY O O -3.024 2.167 2.427 1.00 . A A . 7 GLY O 1 1
5 6478 1 1 8 LEU C C 0.265 -0.080 3.661 1.00 . A A . 8 LEU C 1 1
5 6479 1 1 8 LEU CA C -1.089 0.287 3.061 1.00 . A A . 8 LEU CA 1 1
5 6480 1 1 8 LEU CB C -1.722 -0.944 2.411 1.00 . A A . 8 LEU CB 1 1
5 6481 1 1 8 LEU CD1 C -3.748 -2.211 1.654 1.00 . A A . 8 LEU CD1 1 1
5 6482 1 1 8 LEU CD2 C -3.749 -1.069 3.879 1.00 . A A . 8 LEU CD2 1 1
5 6483 1 1 8 LEU CG C -3.248 -1.011 2.444 1.00 . A A . 8 LEU CG 1 1
5 6484 1 1 8 LEU H H -0.110 1.451 1.590 1.00 . A A . 8 LEU H 1 1
5 6485 1 1 8 LEU HA H -1.736 0.639 3.851 1.00 . A A . 8 LEU HA 1 1
5 6486 1 1 8 LEU HB2 H -1.412 -0.968 1.377 1.00 . A A . 8 LEU HB2 1 1
5 6487 1 1 8 LEU HB3 H -1.341 -1.818 2.920 1.00 . A A . 8 LEU HB3 1 1
5 6488 1 1 8 LEU HD11 H -4.559 -2.682 2.189 1.00 . A A . 8 LEU HD11 1 1
5 6489 1 1 8 LEU HD12 H -2.942 -2.918 1.527 1.00 . A A . 8 LEU HD12 1 1
5 6490 1 1 8 LEU HD13 H -4.096 -1.885 0.685 1.00 . A A . 8 LEU HD13 1 1
5 6491 1 1 8 LEU HD21 H -2.919 -0.929 4.556 1.00 . A A . 8 LEU HD21 1 1
5 6492 1 1 8 LEU HD22 H -4.205 -2.031 4.063 1.00 . A A . 8 LEU HD22 1 1
5 6493 1 1 8 LEU HD23 H -4.479 -0.289 4.038 1.00 . A A . 8 LEU HD23 1 1
5 6494 1 1 8 LEU HG H -3.651 -0.119 1.984 1.00 . A A . 8 LEU HG 1 1
5 6495 1 1 8 LEU N N -0.952 1.361 2.084 1.00 . A A . 8 LEU N 1 1
5 6496 1 1 8 LEU O O 1.209 -0.398 2.937 1.00 . A A . 8 LEU O 1 1
5 6497 1 1 9 ILE C C 1.573 -1.808 6.176 1.00 . A A . 9 ILE C 1 1
5 6498 1 1 9 ILE CA C 1.588 -0.365 5.682 1.00 . A A . 9 ILE CA 1 1
5 6499 1 1 9 ILE CB C 1.827 0.573 6.881 1.00 . A A . 9 ILE CB 1 1
5 6500 1 1 9 ILE CD1 C 2.914 2.517 5.649 1.00 . A A . 9 ILE CD1 1 1
5 6501 1 1 9 ILE CG1 C 1.720 2.034 6.443 1.00 . A A . 9 ILE CG1 1 1
5 6502 1 1 9 ILE CG2 C 3.189 0.300 7.503 1.00 . A A . 9 ILE CG2 1 1
5 6503 1 1 9 ILE H H -0.436 0.228 5.507 1.00 . A A . 9 ILE H 1 1
5 6504 1 1 9 ILE HA H 2.405 -0.242 4.986 1.00 . A A . 9 ILE HA 1 1
5 6505 1 1 9 ILE HB H 1.072 0.370 7.624 1.00 . A A . 9 ILE HB 1 1
5 6506 1 1 9 ILE HD11 H 2.773 3.554 5.382 1.00 . A A . 9 ILE HD11 1 1
5 6507 1 1 9 ILE HD12 H 3.808 2.416 6.246 1.00 . A A . 9 ILE HD12 1 1
5 6508 1 1 9 ILE HD13 H 3.012 1.925 4.751 1.00 . A A . 9 ILE HD13 1 1
5 6509 1 1 9 ILE HG12 H 0.842 2.155 5.827 1.00 . A A . 9 ILE HG12 1 1
5 6510 1 1 9 ILE HG13 H 1.628 2.659 7.319 1.00 . A A . 9 ILE HG13 1 1
5 6511 1 1 9 ILE HG21 H 3.415 1.070 8.226 1.00 . A A . 9 ILE HG21 1 1
5 6512 1 1 9 ILE HG22 H 3.173 -0.661 7.995 1.00 . A A . 9 ILE HG22 1 1
5 6513 1 1 9 ILE HG23 H 3.943 0.297 6.732 1.00 . A A . 9 ILE HG23 1 1
5 6514 1 1 9 ILE N N 0.351 -0.034 4.986 1.00 . A A . 9 ILE N 1 1
5 6515 1 1 9 ILE O O 1.027 -2.105 7.237 1.00 . A A . 9 ILE O 1 1
5 6516 1 1 10 ALA C C 3.491 -4.418 6.568 1.00 . A A . 10 ALA C 1 1
5 6517 1 1 10 ALA CA C 2.238 -4.110 5.756 1.00 . A A . 10 ALA CA 1 1
5 6518 1 1 10 ALA CB C 2.191 -4.976 4.505 1.00 . A A . 10 ALA CB 1 1
5 6519 1 1 10 ALA H H 2.594 -2.400 4.562 1.00 . A A . 10 ALA H 1 1
5 6520 1 1 10 ALA HA H 1.367 -4.340 6.354 1.00 . A A . 10 ALA HA 1 1
5 6521 1 1 10 ALA HB1 H 2.667 -4.451 3.689 1.00 . A A . 10 ALA HB1 1 1
5 6522 1 1 10 ALA HB2 H 2.712 -5.904 4.690 1.00 . A A . 10 ALA HB2 1 1
5 6523 1 1 10 ALA HB3 H 1.163 -5.183 4.249 1.00 . A A . 10 ALA HB3 1 1
5 6524 1 1 10 ALA N N 2.178 -2.699 5.397 1.00 . A A . 10 ALA N 1 1
5 6525 1 1 10 ALA O O 4.598 -4.040 6.185 1.00 . A A . 10 ALA O 1 1
5 6526 1 1 11 CYS C C 4.774 -6.940 8.416 1.00 . A A . 11 CYS C 1 1
5 6527 1 1 11 CYS CA C 4.425 -5.462 8.558 1.00 . A A . 11 CYS CA 1 1
5 6528 1 1 11 CYS CB C 4.089 -5.143 10.016 1.00 . A A . 11 CYS CB 1 1
5 6529 1 1 11 CYS H H 2.402 -5.379 7.942 1.00 . A A . 11 CYS H 1 1
5 6530 1 1 11 CYS HA H 5.279 -4.873 8.257 1.00 . A A . 11 CYS HA 1 1
5 6531 1 1 11 CYS HB2 H 3.391 -4.319 10.044 1.00 . A A . 11 CYS HB2 1 1
5 6532 1 1 11 CYS HB3 H 3.630 -6.010 10.469 1.00 . A A . 11 CYS HB3 1 1
5 6533 1 1 11 CYS HG H 5.221 -3.576 11.677 1.00 . A A . 11 CYS HG 1 1
5 6534 1 1 11 CYS N N 3.309 -5.105 7.690 1.00 . A A . 11 CYS N 1 1
5 6535 1 1 11 CYS O O 4.066 -7.807 8.926 1.00 . A A . 11 CYS O 1 1
5 6536 1 1 11 CYS SG S 5.520 -4.686 11.021 1.00 . A A . 11 CYS SG 1 1
5 6537 1 1 12 VAL C C 7.294 -9.026 8.588 1.00 . A A . 12 VAL C 1 1
5 6538 1 1 12 VAL CA C 6.312 -8.593 7.506 1.00 . A A . 12 VAL CA 1 1
5 6539 1 1 12 VAL CB C 6.977 -8.762 6.126 1.00 . A A . 12 VAL CB 1 1
5 6540 1 1 12 VAL CG1 C 6.550 -10.074 5.486 1.00 . A A . 12 VAL CG1 1 1
5 6541 1 1 12 VAL CG2 C 6.642 -7.584 5.225 1.00 . A A . 12 VAL CG2 1 1
5 6542 1 1 12 VAL H H 6.393 -6.485 7.334 1.00 . A A . 12 VAL H 1 1
5 6543 1 1 12 VAL HA H 5.444 -9.233 7.544 1.00 . A A . 12 VAL HA 1 1
5 6544 1 1 12 VAL HB H 8.048 -8.788 6.267 1.00 . A A . 12 VAL HB 1 1
5 6545 1 1 12 VAL HG11 H 6.807 -10.894 6.139 1.00 . A A . 12 VAL HG11 1 1
5 6546 1 1 12 VAL HG12 H 5.482 -10.064 5.321 1.00 . A A . 12 VAL HG12 1 1
5 6547 1 1 12 VAL HG13 H 7.060 -10.194 4.541 1.00 . A A . 12 VAL HG13 1 1
5 6548 1 1 12 VAL HG21 H 5.578 -7.408 5.245 1.00 . A A . 12 VAL HG21 1 1
5 6549 1 1 12 VAL HG22 H 7.159 -6.703 5.577 1.00 . A A . 12 VAL HG22 1 1
5 6550 1 1 12 VAL HG23 H 6.952 -7.804 4.214 1.00 . A A . 12 VAL HG23 1 1
5 6551 1 1 12 VAL N N 5.870 -7.219 7.716 1.00 . A A . 12 VAL N 1 1
5 6552 1 1 12 VAL O O 8.152 -8.251 9.009 1.00 . A A . 12 VAL O 1 1
5 6553 1 1 13 ALA C C 9.167 -11.631 9.456 1.00 . A A . 13 ALA C 1 1
5 6554 1 1 13 ALA CA C 8.039 -10.809 10.068 1.00 . A A . 13 ALA CA 1 1
5 6555 1 1 13 ALA CB C 7.241 -11.653 11.051 1.00 . A A . 13 ALA CB 1 1
5 6556 1 1 13 ALA H H 6.458 -10.840 8.662 1.00 . A A . 13 ALA H 1 1
5 6557 1 1 13 ALA HA H 8.467 -9.977 10.610 1.00 . A A . 13 ALA HA 1 1
5 6558 1 1 13 ALA HB1 H 7.743 -11.660 12.008 1.00 . A A . 13 ALA HB1 1 1
5 6559 1 1 13 ALA HB2 H 6.253 -11.233 11.166 1.00 . A A . 13 ALA HB2 1 1
5 6560 1 1 13 ALA HB3 H 7.163 -12.663 10.678 1.00 . A A . 13 ALA HB3 1 1
5 6561 1 1 13 ALA N N 7.161 -10.270 9.036 1.00 . A A . 13 ALA N 1 1
5 6562 1 1 13 ALA O O 10.140 -11.966 10.130 1.00 . A A . 13 ALA O 1 1
5 6563 1 1 14 ASN C C 11.127 -11.838 6.898 1.00 . A A . 14 ASN C 1 1
5 6564 1 1 14 ASN CA C 10.038 -12.739 7.471 1.00 . A A . 14 ASN CA 1 1
5 6565 1 1 14 ASN CB C 9.390 -13.552 6.349 1.00 . A A . 14 ASN CB 1 1
5 6566 1 1 14 ASN CG C 9.643 -15.040 6.492 1.00 . A A . 14 ASN CG 1 1
5 6567 1 1 14 ASN H H 8.231 -11.658 7.689 1.00 . A A . 14 ASN H 1 1
5 6568 1 1 14 ASN HA H 10.485 -13.417 8.183 1.00 . A A . 14 ASN HA 1 1
5 6569 1 1 14 ASN HB2 H 8.322 -13.385 6.361 1.00 . A A . 14 ASN HB2 1 1
5 6570 1 1 14 ASN HB3 H 9.789 -13.227 5.399 1.00 . A A . 14 ASN HB3 1 1
5 6571 1 1 14 ASN HD21 H 8.092 -15.442 5.314 1.00 . A A . 14 ASN HD21 1 1
5 6572 1 1 14 ASN HD22 H 8.952 -16.814 5.918 1.00 . A A . 14 ASN HD22 1 1
5 6573 1 1 14 ASN N N 9.030 -11.954 8.174 1.00 . A A . 14 ASN N 1 1
5 6574 1 1 14 ASN ND2 N 8.812 -15.847 5.842 1.00 . A A . 14 ASN ND2 1 1
5 6575 1 1 14 ASN O O 10.918 -11.155 5.895 1.00 . A A . 14 ASN O 1 1
5 6576 1 1 14 ASN OD1 O 10.574 -15.459 7.179 1.00 . A A . 14 ASN OD1 1 1
5 6577 1 1 15 ASP C C 13.889 -11.465 5.715 1.00 . A A . 15 ASP C 1 1
5 6578 1 1 15 ASP CA C 13.413 -11.026 7.096 1.00 . A A . 15 ASP CA 1 1
5 6579 1 1 15 ASP CB C 14.564 -11.113 8.098 1.00 . A A . 15 ASP CB 1 1
5 6580 1 1 15 ASP CG C 15.523 -12.244 7.780 1.00 . A A . 15 ASP CG 1 1
5 6581 1 1 15 ASP H H 12.394 -12.406 8.335 1.00 . A A . 15 ASP H 1 1
5 6582 1 1 15 ASP HA H 13.076 -10.001 7.037 1.00 . A A . 15 ASP HA 1 1
5 6583 1 1 15 ASP HB2 H 15.116 -10.185 8.087 1.00 . A A . 15 ASP HB2 1 1
5 6584 1 1 15 ASP HB3 H 14.161 -11.275 9.088 1.00 . A A . 15 ASP HB3 1 1
5 6585 1 1 15 ASP N N 12.289 -11.841 7.542 1.00 . A A . 15 ASP N 1 1
5 6586 1 1 15 ASP O O 14.694 -10.784 5.080 1.00 . A A . 15 ASP O 1 1
5 6587 1 1 15 ASP OD1 O 16.238 -12.146 6.760 1.00 . A A . 15 ASP OD1 1 1
5 6588 1 1 15 ASP OD2 O 15.561 -13.225 8.551 1.00 . A A . 15 ASP OD2 1 1
5 6589 1 1 16 ASP C C 13.043 -12.388 2.834 1.00 . A A . 16 ASP C 1 1
5 6590 1 1 16 ASP CA C 13.761 -13.138 3.952 1.00 . A A . 16 ASP CA 1 1
5 6591 1 1 16 ASP CB C 13.437 -14.630 3.872 1.00 . A A . 16 ASP CB 1 1
5 6592 1 1 16 ASP CG C 13.849 -15.380 5.124 1.00 . A A . 16 ASP CG 1 1
5 6593 1 1 16 ASP H H 12.749 -13.105 5.811 1.00 . A A . 16 ASP H 1 1
5 6594 1 1 16 ASP HA H 14.825 -13.004 3.832 1.00 . A A . 16 ASP HA 1 1
5 6595 1 1 16 ASP HB2 H 12.372 -14.754 3.737 1.00 . A A . 16 ASP HB2 1 1
5 6596 1 1 16 ASP HB3 H 13.956 -15.061 3.029 1.00 . A A . 16 ASP HB3 1 1
5 6597 1 1 16 ASP N N 13.387 -12.607 5.257 1.00 . A A . 16 ASP N 1 1
5 6598 1 1 16 ASP O O 13.437 -12.461 1.670 1.00 . A A . 16 ASP O 1 1
5 6599 1 1 16 ASP OD1 O 14.930 -15.073 5.669 1.00 . A A . 16 ASP OD1 1 1
5 6600 1 1 16 ASP OD2 O 13.091 -16.274 5.557 1.00 . A A . 16 ASP OD2 1 1
5 6601 1 1 17 VAL C C 11.957 -9.646 1.794 1.00 . A A . 17 VAL C 1 1
5 6602 1 1 17 VAL CA C 11.211 -10.906 2.224 1.00 . A A . 17 VAL CA 1 1
5 6603 1 1 17 VAL CB C 9.837 -10.506 2.791 1.00 . A A . 17 VAL CB 1 1
5 6604 1 1 17 VAL CG1 C 9.226 -9.381 1.969 1.00 . A A . 17 VAL CG1 1 1
5 6605 1 1 17 VAL CG2 C 8.908 -11.710 2.833 1.00 . A A . 17 VAL CG2 1 1
5 6606 1 1 17 VAL H H 11.720 -11.649 4.138 1.00 . A A . 17 VAL H 1 1
5 6607 1 1 17 VAL HA H 11.052 -11.532 1.358 1.00 . A A . 17 VAL HA 1 1
5 6608 1 1 17 VAL HB H 9.975 -10.149 3.801 1.00 . A A . 17 VAL HB 1 1
5 6609 1 1 17 VAL HG11 H 9.232 -9.654 0.924 1.00 . A A . 17 VAL HG11 1 1
5 6610 1 1 17 VAL HG12 H 8.210 -9.209 2.292 1.00 . A A . 17 VAL HG12 1 1
5 6611 1 1 17 VAL HG13 H 9.806 -8.479 2.107 1.00 . A A . 17 VAL HG13 1 1
5 6612 1 1 17 VAL HG21 H 7.890 -11.374 2.957 1.00 . A A . 17 VAL HG21 1 1
5 6613 1 1 17 VAL HG22 H 8.993 -12.264 1.909 1.00 . A A . 17 VAL HG22 1 1
5 6614 1 1 17 VAL HG23 H 9.180 -12.347 3.661 1.00 . A A . 17 VAL HG23 1 1
5 6615 1 1 17 VAL N N 11.985 -11.669 3.196 1.00 . A A . 17 VAL N 1 1
5 6616 1 1 17 VAL O O 11.625 -9.030 0.781 1.00 . A A . 17 VAL O 1 1
5 6617 1 1 18 PHE C C 14.976 -8.443 1.420 1.00 . A A . 18 PHE C 1 1
5 6618 1 1 18 PHE CA C 13.760 -8.084 2.271 1.00 . A A . 18 PHE CA 1 1
5 6619 1 1 18 PHE CB C 14.214 -7.407 3.567 1.00 . A A . 18 PHE CB 1 1
5 6620 1 1 18 PHE CD1 C 12.405 -7.949 5.219 1.00 . A A . 18 PHE CD1 1 1
5 6621 1 1 18 PHE CD2 C 12.680 -5.678 4.545 1.00 . A A . 18 PHE CD2 1 1
5 6622 1 1 18 PHE CE1 C 11.358 -7.581 6.042 1.00 . A A . 18 PHE CE1 1 1
5 6623 1 1 18 PHE CE2 C 11.634 -5.304 5.368 1.00 . A A . 18 PHE CE2 1 1
5 6624 1 1 18 PHE CG C 13.076 -7.004 4.461 1.00 . A A . 18 PHE CG 1 1
5 6625 1 1 18 PHE CZ C 10.972 -6.257 6.117 1.00 . A A . 18 PHE CZ 1 1
5 6626 1 1 18 PHE H H 13.184 -9.802 3.365 1.00 . A A . 18 PHE H 1 1
5 6627 1 1 18 PHE HA H 13.137 -7.400 1.716 1.00 . A A . 18 PHE HA 1 1
5 6628 1 1 18 PHE HB2 H 14.844 -8.087 4.119 1.00 . A A . 18 PHE HB2 1 1
5 6629 1 1 18 PHE HB3 H 14.776 -6.518 3.322 1.00 . A A . 18 PHE HB3 1 1
5 6630 1 1 18 PHE HD1 H 12.706 -8.985 5.162 1.00 . A A . 18 PHE HD1 1 1
5 6631 1 1 18 PHE HD2 H 13.197 -4.932 3.959 1.00 . A A . 18 PHE HD2 1 1
5 6632 1 1 18 PHE HE1 H 10.842 -8.327 6.628 1.00 . A A . 18 PHE HE1 1 1
5 6633 1 1 18 PHE HE2 H 11.336 -4.268 5.424 1.00 . A A . 18 PHE HE2 1 1
5 6634 1 1 18 PHE HZ H 10.155 -5.966 6.760 1.00 . A A . 18 PHE HZ 1 1
5 6635 1 1 18 PHE N N 12.967 -9.270 2.571 1.00 . A A . 18 PHE N 1 1
5 6636 1 1 18 PHE O O 16.080 -7.955 1.659 1.00 . A A . 18 PHE O 1 1
5 6637 1 1 19 SER C C 15.357 -9.806 -1.903 1.00 . A A . 19 SER C 1 1
5 6638 1 1 19 SER CA C 15.839 -9.728 -0.458 1.00 . A A . 19 SER CA 1 1
5 6639 1 1 19 SER CB C 16.382 -11.087 -0.014 1.00 . A A . 19 SER CB 1 1
5 6640 1 1 19 SER H H 13.859 -9.654 0.287 1.00 . A A . 19 SER H 1 1
5 6641 1 1 19 SER HA H 16.631 -8.996 -0.395 1.00 . A A . 19 SER HA 1 1
5 6642 1 1 19 SER HB2 H 15.589 -11.654 0.450 1.00 . A A . 19 SER HB2 1 1
5 6643 1 1 19 SER HB3 H 16.751 -11.623 -0.877 1.00 . A A . 19 SER HB3 1 1
5 6644 1 1 19 SER HG H 17.549 -11.751 1.412 1.00 . A A . 19 SER HG 1 1
5 6645 1 1 19 SER N N 14.762 -9.300 0.427 1.00 . A A . 19 SER N 1 1
5 6646 1 1 19 SER O O 14.156 -9.880 -2.164 1.00 . A A . 19 SER O 1 1
5 6647 1 1 19 SER OG O 17.439 -10.936 0.916 1.00 . A A . 19 SER OG 1 1
5 6648 1 1 20 GLU C C 15.901 -11.310 -4.729 1.00 . A A . 20 GLU C 1 1
5 6649 1 1 20 GLU CA C 15.973 -9.859 -4.257 1.00 . A A . 20 GLU CA 1 1
5 6650 1 1 20 GLU CB C 17.011 -9.095 -5.081 1.00 . A A . 20 GLU CB 1 1
5 6651 1 1 20 GLU CD C 17.829 -6.818 -5.808 1.00 . A A . 20 GLU CD 1 1
5 6652 1 1 20 GLU CG C 17.064 -7.609 -4.764 1.00 . A A . 20 GLU CG 1 1
5 6653 1 1 20 GLU H H 17.242 -9.731 -2.567 1.00 . A A . 20 GLU H 1 1
5 6654 1 1 20 GLU HA H 15.007 -9.400 -4.396 1.00 . A A . 20 GLU HA 1 1
5 6655 1 1 20 GLU HB2 H 17.986 -9.518 -4.892 1.00 . A A . 20 GLU HB2 1 1
5 6656 1 1 20 GLU HB3 H 16.775 -9.210 -6.129 1.00 . A A . 20 GLU HB3 1 1
5 6657 1 1 20 GLU HG2 H 16.056 -7.228 -4.714 1.00 . A A . 20 GLU HG2 1 1
5 6658 1 1 20 GLU HG3 H 17.548 -7.476 -3.807 1.00 . A A . 20 GLU HG3 1 1
5 6659 1 1 20 GLU N N 16.302 -9.791 -2.838 1.00 . A A . 20 GLU N 1 1
5 6660 1 1 20 GLU O O 15.508 -11.586 -5.862 1.00 . A A . 20 GLU O 1 1
5 6661 1 1 20 GLU OE1 O 17.305 -6.655 -6.930 1.00 . A A . 20 GLU OE1 1 1
5 6662 1 1 20 GLU OE2 O 18.950 -6.362 -5.503 1.00 . A A . 20 GLU OE2 1 1
5 6663 1 1 21 SER C C 14.992 -14.021 -4.929 1.00 . A A . 21 SER C 1 1
5 6664 1 1 21 SER CA C 16.268 -13.652 -4.178 1.00 . A A . 21 SER CA 1 1
5 6665 1 1 21 SER CB C 16.385 -14.492 -2.905 1.00 . A A . 21 SER CB 1 1
5 6666 1 1 21 SER H H 16.588 -11.948 -2.963 1.00 . A A . 21 SER H 1 1
5 6667 1 1 21 SER HA H 17.117 -13.856 -4.814 1.00 . A A . 21 SER HA 1 1
5 6668 1 1 21 SER HB2 H 16.233 -15.532 -3.148 1.00 . A A . 21 SER HB2 1 1
5 6669 1 1 21 SER HB3 H 17.370 -14.362 -2.480 1.00 . A A . 21 SER HB3 1 1
5 6670 1 1 21 SER HG H 15.116 -14.873 -1.461 1.00 . A A . 21 SER HG 1 1
5 6671 1 1 21 SER N N 16.284 -12.231 -3.851 1.00 . A A . 21 SER N 1 1
5 6672 1 1 21 SER O O 15.019 -14.270 -6.134 1.00 . A A . 21 SER O 1 1
5 6673 1 1 21 SER OG O 15.419 -14.100 -1.945 1.00 . A A . 21 SER OG 1 1
5 6674 1 1 22 GLU C C 11.455 -14.188 -3.805 1.00 . A A . 22 GLU C 1 1
5 6675 1 1 22 GLU CA C 12.590 -14.395 -4.804 1.00 . A A . 22 GLU CA 1 1
5 6676 1 1 22 GLU CB C 12.597 -15.845 -5.292 1.00 . A A . 22 GLU CB 1 1
5 6677 1 1 22 GLU CD C 13.884 -16.729 -7.278 1.00 . A A . 22 GLU CD 1 1
5 6678 1 1 22 GLU CG C 12.654 -15.978 -6.805 1.00 . A A . 22 GLU CG 1 1
5 6679 1 1 22 GLU H H 13.919 -13.847 -3.250 1.00 . A A . 22 GLU H 1 1
5 6680 1 1 22 GLU HA H 12.433 -13.741 -5.649 1.00 . A A . 22 GLU HA 1 1
5 6681 1 1 22 GLU HB2 H 13.456 -16.349 -4.874 1.00 . A A . 22 GLU HB2 1 1
5 6682 1 1 22 GLU HB3 H 11.699 -16.333 -4.943 1.00 . A A . 22 GLU HB3 1 1
5 6683 1 1 22 GLU HG2 H 11.776 -16.509 -7.140 1.00 . A A . 22 GLU HG2 1 1
5 6684 1 1 22 GLU HG3 H 12.664 -14.989 -7.240 1.00 . A A . 22 GLU HG3 1 1
5 6685 1 1 22 GLU N N 13.876 -14.055 -4.207 1.00 . A A . 22 GLU N 1 1
5 6686 1 1 22 GLU O O 10.359 -13.761 -4.172 1.00 . A A . 22 GLU O 1 1
5 6687 1 1 22 GLU OE1 O 14.165 -17.814 -6.729 1.00 . A A . 22 GLU OE1 1 1
5 6688 1 1 22 GLU OE2 O 14.565 -16.229 -8.197 1.00 . A A . 22 GLU OE2 1 1
5 6689 1 1 23 THR C C 9.964 -13.032 -1.636 1.00 . A A . 23 THR C 1 1
5 6690 1 1 23 THR CA C 10.726 -14.345 -1.489 1.00 . A A . 23 THR CA 1 1
5 6691 1 1 23 THR CB C 11.371 -14.396 -0.091 1.00 . A A . 23 THR CB 1 1
5 6692 1 1 23 THR CG2 C 10.307 -14.450 0.995 1.00 . A A . 23 THR CG2 1 1
5 6693 1 1 23 THR H H 12.615 -14.830 -2.310 1.00 . A A . 23 THR H 1 1
5 6694 1 1 23 THR HA H 10.030 -15.166 -1.571 1.00 . A A . 23 THR HA 1 1
5 6695 1 1 23 THR HB H 11.963 -13.502 0.049 1.00 . A A . 23 THR HB 1 1
5 6696 1 1 23 THR HG1 H 13.134 -15.253 0.130 1.00 . A A . 23 THR HG1 1 1
5 6697 1 1 23 THR HG21 H 9.332 -14.318 0.550 1.00 . A A . 23 THR HG21 1 1
5 6698 1 1 23 THR HG22 H 10.485 -13.664 1.713 1.00 . A A . 23 THR HG22 1 1
5 6699 1 1 23 THR HG23 H 10.349 -15.408 1.491 1.00 . A A . 23 THR HG23 1 1
5 6700 1 1 23 THR N N 11.724 -14.495 -2.541 1.00 . A A . 23 THR N 1 1
5 6701 1 1 23 THR O O 8.746 -12.989 -1.467 1.00 . A A . 23 THR O 1 1
5 6702 1 1 23 THR OG1 O 12.225 -15.541 0.013 1.00 . A A . 23 THR OG1 1 1
5 6703 1 1 24 ARG C C 8.948 -10.705 -3.144 1.00 . A A . 24 ARG C 1 1
5 6704 1 1 24 ARG CA C 10.081 -10.651 -2.125 1.00 . A A . 24 ARG CA 1 1
5 6705 1 1 24 ARG CB C 11.133 -9.632 -2.568 1.00 . A A . 24 ARG CB 1 1
5 6706 1 1 24 ARG CD C 11.144 -7.540 -3.961 1.00 . A A . 24 ARG CD 1 1
5 6707 1 1 24 ARG CG C 10.588 -8.222 -2.719 1.00 . A A . 24 ARG CG 1 1
5 6708 1 1 24 ARG CZ C 12.174 -5.399 -4.589 1.00 . A A . 24 ARG CZ 1 1
5 6709 1 1 24 ARG H H 11.657 -12.064 -2.076 1.00 . A A . 24 ARG H 1 1
5 6710 1 1 24 ARG HA H 9.678 -10.346 -1.171 1.00 . A A . 24 ARG HA 1 1
5 6711 1 1 24 ARG HB2 H 11.928 -9.611 -1.836 1.00 . A A . 24 ARG HB2 1 1
5 6712 1 1 24 ARG HB3 H 11.538 -9.943 -3.520 1.00 . A A . 24 ARG HB3 1 1
5 6713 1 1 24 ARG HD2 H 11.955 -8.136 -4.349 1.00 . A A . 24 ARG HD2 1 1
5 6714 1 1 24 ARG HD3 H 10.358 -7.475 -4.699 1.00 . A A . 24 ARG HD3 1 1
5 6715 1 1 24 ARG HE H 11.563 -5.873 -2.751 1.00 . A A . 24 ARG HE 1 1
5 6716 1 1 24 ARG HG2 H 9.512 -8.268 -2.798 1.00 . A A . 24 ARG HG2 1 1
5 6717 1 1 24 ARG HG3 H 10.863 -7.644 -1.849 1.00 . A A . 24 ARG HG3 1 1
5 6718 1 1 24 ARG HH11 H 11.965 -6.720 -6.104 1.00 . A A . 24 ARG HH11 1 1
5 6719 1 1 24 ARG HH12 H 12.691 -5.207 -6.534 1.00 . A A . 24 ARG HH12 1 1
5 6720 1 1 24 ARG HH21 H 12.518 -3.877 -3.305 1.00 . A A . 24 ARG HH21 1 1
5 6721 1 1 24 ARG HH22 H 13.006 -3.591 -4.941 1.00 . A A . 24 ARG HH22 1 1
5 6722 1 1 24 ARG N N 10.690 -11.965 -1.954 1.00 . A A . 24 ARG N 1 1
5 6723 1 1 24 ARG NE N 11.637 -6.196 -3.673 1.00 . A A . 24 ARG NE 1 1
5 6724 1 1 24 ARG NH1 N 12.287 -5.809 -5.845 1.00 . A A . 24 ARG NH1 1 1
5 6725 1 1 24 ARG NH2 N 12.602 -4.189 -4.250 1.00 . A A . 24 ARG NH2 1 1
5 6726 1 1 24 ARG O O 7.866 -10.165 -2.914 1.00 . A A . 24 ARG O 1 1
5 6727 1 1 25 ALA C C 6.915 -12.094 -4.789 1.00 . A A . 25 ALA C 1 1
5 6728 1 1 25 ALA CA C 8.205 -11.485 -5.326 1.00 . A A . 25 ALA CA 1 1
5 6729 1 1 25 ALA CB C 8.750 -12.324 -6.472 1.00 . A A . 25 ALA CB 1 1
5 6730 1 1 25 ALA H H 10.085 -11.769 -4.397 1.00 . A A . 25 ALA H 1 1
5 6731 1 1 25 ALA HA H 7.994 -10.495 -5.705 1.00 . A A . 25 ALA HA 1 1
5 6732 1 1 25 ALA HB1 H 8.680 -11.762 -7.393 1.00 . A A . 25 ALA HB1 1 1
5 6733 1 1 25 ALA HB2 H 9.784 -12.571 -6.278 1.00 . A A . 25 ALA HB2 1 1
5 6734 1 1 25 ALA HB3 H 8.173 -13.232 -6.560 1.00 . A A . 25 ALA HB3 1 1
5 6735 1 1 25 ALA N N 9.204 -11.359 -4.272 1.00 . A A . 25 ALA N 1 1
5 6736 1 1 25 ALA O O 5.818 -11.716 -5.203 1.00 . A A . 25 ALA O 1 1
5 6737 1 1 26 LYS C C 5.050 -12.712 -2.478 1.00 . A A . 26 LYS C 1 1
5 6738 1 1 26 LYS CA C 5.896 -13.702 -3.272 1.00 . A A . 26 LYS CA 1 1
5 6739 1 1 26 LYS CB C 6.351 -14.845 -2.361 1.00 . A A . 26 LYS CB 1 1
5 6740 1 1 26 LYS CD C 7.887 -16.828 -2.226 1.00 . A A . 26 LYS CD 1 1
5 6741 1 1 26 LYS CE C 9.088 -17.343 -3.002 1.00 . A A . 26 LYS CE 1 1
5 6742 1 1 26 LYS CG C 6.956 -16.018 -3.112 1.00 . A A . 26 LYS CG 1 1
5 6743 1 1 26 LYS H H 7.952 -13.298 -3.577 1.00 . A A . 26 LYS H 1 1
5 6744 1 1 26 LYS HA H 5.298 -14.108 -4.073 1.00 . A A . 26 LYS HA 1 1
5 6745 1 1 26 LYS HB2 H 7.089 -14.466 -1.670 1.00 . A A . 26 LYS HB2 1 1
5 6746 1 1 26 LYS HB3 H 5.498 -15.205 -1.802 1.00 . A A . 26 LYS HB3 1 1
5 6747 1 1 26 LYS HD2 H 8.237 -16.202 -1.418 1.00 . A A . 26 LYS HD2 1 1
5 6748 1 1 26 LYS HD3 H 7.342 -17.669 -1.821 1.00 . A A . 26 LYS HD3 1 1
5 6749 1 1 26 LYS HE2 H 8.751 -17.708 -3.960 1.00 . A A . 26 LYS HE2 1 1
5 6750 1 1 26 LYS HE3 H 9.781 -16.529 -3.151 1.00 . A A . 26 LYS HE3 1 1
5 6751 1 1 26 LYS HG2 H 6.161 -16.660 -3.462 1.00 . A A . 26 LYS HG2 1 1
5 6752 1 1 26 LYS HG3 H 7.516 -15.642 -3.957 1.00 . A A . 26 LYS HG3 1 1
5 6753 1 1 26 LYS HZ1 H 10.767 -18.174 -2.077 1.00 . A A . 26 LYS HZ1 1 1
5 6754 1 1 26 LYS HZ2 H 9.788 -19.307 -2.864 1.00 . A A . 26 LYS HZ2 1 1
5 6755 1 1 26 LYS HZ3 H 9.297 -18.649 -1.384 1.00 . A A . 26 LYS HZ3 1 1
5 6756 1 1 26 LYS N N 7.051 -13.040 -3.866 1.00 . A A . 26 LYS N 1 1
5 6757 1 1 26 LYS NZ N 9.784 -18.446 -2.281 1.00 . A A . 26 LYS NZ 1 1
5 6758 1 1 26 LYS O O 3.835 -12.875 -2.360 1.00 . A A . 26 LYS O 1 1
5 6759 1 1 27 PHE C C 4.369 -9.621 -2.069 1.00 . A A . 27 PHE C 1 1
5 6760 1 1 27 PHE CA C 5.005 -10.668 -1.158 1.00 . A A . 27 PHE CA 1 1
5 6761 1 1 27 PHE CB C 5.974 -9.992 -0.186 1.00 . A A . 27 PHE CB 1 1
5 6762 1 1 27 PHE CD1 C 5.428 -7.545 -0.290 1.00 . A A . 27 PHE CD1 1 1
5 6763 1 1 27 PHE CD2 C 4.920 -8.735 1.714 1.00 . A A . 27 PHE CD2 1 1
5 6764 1 1 27 PHE CE1 C 4.928 -6.384 0.269 1.00 . A A . 27 PHE CE1 1 1
5 6765 1 1 27 PHE CE2 C 4.419 -7.577 2.276 1.00 . A A . 27 PHE CE2 1 1
5 6766 1 1 27 PHE CG C 5.429 -8.732 0.425 1.00 . A A . 27 PHE CG 1 1
5 6767 1 1 27 PHE CZ C 4.423 -6.400 1.554 1.00 . A A . 27 PHE CZ 1 1
5 6768 1 1 27 PHE H H 6.667 -11.611 -2.070 1.00 . A A . 27 PHE H 1 1
5 6769 1 1 27 PHE HA H 4.226 -11.158 -0.594 1.00 . A A . 27 PHE HA 1 1
5 6770 1 1 27 PHE HB2 H 6.203 -10.676 0.617 1.00 . A A . 27 PHE HB2 1 1
5 6771 1 1 27 PHE HB3 H 6.883 -9.743 -0.711 1.00 . A A . 27 PHE HB3 1 1
5 6772 1 1 27 PHE HD1 H 5.824 -7.532 -1.296 1.00 . A A . 27 PHE HD1 1 1
5 6773 1 1 27 PHE HD2 H 4.916 -9.655 2.280 1.00 . A A . 27 PHE HD2 1 1
5 6774 1 1 27 PHE HE1 H 4.934 -5.466 -0.300 1.00 . A A . 27 PHE HE1 1 1
5 6775 1 1 27 PHE HE2 H 4.024 -7.592 3.282 1.00 . A A . 27 PHE HE2 1 1
5 6776 1 1 27 PHE HZ H 4.031 -5.494 1.992 1.00 . A A . 27 PHE HZ 1 1
5 6777 1 1 27 PHE N N 5.698 -11.685 -1.939 1.00 . A A . 27 PHE N 1 1
5 6778 1 1 27 PHE O O 3.247 -9.177 -1.831 1.00 . A A . 27 PHE O 1 1
5 6779 1 1 28 GLU C C 3.445 -8.796 -4.879 1.00 . A A . 28 GLU C 1 1
5 6780 1 1 28 GLU CA C 4.604 -8.240 -4.058 1.00 . A A . 28 GLU CA 1 1
5 6781 1 1 28 GLU CB C 5.731 -7.787 -4.988 1.00 . A A . 28 GLU CB 1 1
5 6782 1 1 28 GLU CD C 7.246 -5.905 -5.728 1.00 . A A . 28 GLU CD 1 1
5 6783 1 1 28 GLU CG C 6.195 -6.362 -4.734 1.00 . A A . 28 GLU CG 1 1
5 6784 1 1 28 GLU H H 5.984 -9.626 -3.249 1.00 . A A . 28 GLU H 1 1
5 6785 1 1 28 GLU HA H 4.253 -7.389 -3.493 1.00 . A A . 28 GLU HA 1 1
5 6786 1 1 28 GLU HB2 H 6.576 -8.447 -4.860 1.00 . A A . 28 GLU HB2 1 1
5 6787 1 1 28 GLU HB3 H 5.386 -7.853 -6.010 1.00 . A A . 28 GLU HB3 1 1
5 6788 1 1 28 GLU HG2 H 5.344 -5.701 -4.804 1.00 . A A . 28 GLU HG2 1 1
5 6789 1 1 28 GLU HG3 H 6.613 -6.306 -3.740 1.00 . A A . 28 GLU HG3 1 1
5 6790 1 1 28 GLU N N 5.096 -9.234 -3.112 1.00 . A A . 28 GLU N 1 1
5 6791 1 1 28 GLU O O 2.338 -8.256 -4.856 1.00 . A A . 28 GLU O 1 1
5 6792 1 1 28 GLU OE1 O 8.418 -6.310 -5.583 1.00 . A A . 28 GLU OE1 1 1
5 6793 1 1 28 GLU OE2 O 6.894 -5.141 -6.652 1.00 . A A . 28 GLU OE2 1 1
5 6794 1 1 29 SER C C 1.327 -10.473 -5.748 1.00 . A A . 29 SER C 1 1
5 6795 1 1 29 SER CA C 2.688 -10.507 -6.437 1.00 . A A . 29 SER CA 1 1
5 6796 1 1 29 SER CB C 3.076 -11.952 -6.752 1.00 . A A . 29 SER CB 1 1
5 6797 1 1 29 SER H H 4.609 -10.262 -5.582 1.00 . A A . 29 SER H 1 1
5 6798 1 1 29 SER HA H 2.624 -9.950 -7.361 1.00 . A A . 29 SER HA 1 1
5 6799 1 1 29 SER HB2 H 4.044 -11.965 -7.231 1.00 . A A . 29 SER HB2 1 1
5 6800 1 1 29 SER HB3 H 3.122 -12.519 -5.834 1.00 . A A . 29 SER HB3 1 1
5 6801 1 1 29 SER HG H 2.507 -12.641 -8.496 1.00 . A A . 29 SER HG 1 1
5 6802 1 1 29 SER N N 3.708 -9.878 -5.605 1.00 . A A . 29 SER N 1 1
5 6803 1 1 29 SER O O 0.299 -10.242 -6.386 1.00 . A A . 29 SER O 1 1
5 6804 1 1 29 SER OG O 2.130 -12.557 -7.617 1.00 . A A . 29 SER OG 1 1
5 6805 1 1 30 LEU C C -0.716 -9.438 -3.930 1.00 . A A . 30 LEU C 1 1
5 6806 1 1 30 LEU CA C 0.094 -10.701 -3.661 1.00 . A A . 30 LEU CA 1 1
5 6807 1 1 30 LEU CB C 0.410 -10.811 -2.168 1.00 . A A . 30 LEU CB 1 1
5 6808 1 1 30 LEU CD1 C 1.404 -12.099 -0.262 1.00 . A A . 30 LEU CD1 1 1
5 6809 1 1 30 LEU CD2 C -0.315 -13.170 -1.729 1.00 . A A . 30 LEU CD2 1 1
5 6810 1 1 30 LEU CG C 0.847 -12.190 -1.674 1.00 . A A . 30 LEU CG 1 1
5 6811 1 1 30 LEU H H 2.178 -10.883 -3.986 1.00 . A A . 30 LEU H 1 1
5 6812 1 1 30 LEU HA H -0.489 -11.559 -3.961 1.00 . A A . 30 LEU HA 1 1
5 6813 1 1 30 LEU HB2 H 1.203 -10.113 -1.946 1.00 . A A . 30 LEU HB2 1 1
5 6814 1 1 30 LEU HB3 H -0.479 -10.529 -1.622 1.00 . A A . 30 LEU HB3 1 1
5 6815 1 1 30 LEU HD11 H 2.478 -12.199 -0.291 1.00 . A A . 30 LEU HD11 1 1
5 6816 1 1 30 LEU HD12 H 0.985 -12.890 0.342 1.00 . A A . 30 LEU HD12 1 1
5 6817 1 1 30 LEU HD13 H 1.142 -11.143 0.168 1.00 . A A . 30 LEU HD13 1 1
5 6818 1 1 30 LEU HD21 H 0.002 -14.076 -2.224 1.00 . A A . 30 LEU HD21 1 1
5 6819 1 1 30 LEU HD22 H -1.134 -12.728 -2.278 1.00 . A A . 30 LEU HD22 1 1
5 6820 1 1 30 LEU HD23 H -0.638 -13.402 -0.725 1.00 . A A . 30 LEU HD23 1 1
5 6821 1 1 30 LEU HG H 1.633 -12.563 -2.317 1.00 . A A . 30 LEU HG 1 1
5 6822 1 1 30 LEU N N 1.328 -10.705 -4.439 1.00 . A A . 30 LEU N 1 1
5 6823 1 1 30 LEU O O -1.922 -9.500 -4.170 1.00 . A A . 30 LEU O 1 1
5 6824 1 1 31 PHE C C -0.799 -6.722 -5.626 1.00 . A A . 31 PHE C 1 1
5 6825 1 1 31 PHE CA C -0.702 -7.012 -4.131 1.00 . A A . 31 PHE CA 1 1
5 6826 1 1 31 PHE CB C 0.058 -5.884 -3.430 1.00 . A A . 31 PHE CB 1 1
5 6827 1 1 31 PHE CD1 C 1.516 -6.925 -1.672 1.00 . A A . 31 PHE CD1 1 1
5 6828 1 1 31 PHE CD2 C -0.424 -5.729 -0.972 1.00 . A A . 31 PHE CD2 1 1
5 6829 1 1 31 PHE CE1 C 1.823 -7.204 -0.355 1.00 . A A . 31 PHE CE1 1 1
5 6830 1 1 31 PHE CE2 C -0.122 -6.005 0.348 1.00 . A A . 31 PHE CE2 1 1
5 6831 1 1 31 PHE CG C 0.390 -6.185 -1.996 1.00 . A A . 31 PHE CG 1 1
5 6832 1 1 31 PHE CZ C 1.004 -6.743 0.658 1.00 . A A . 31 PHE CZ 1 1
5 6833 1 1 31 PHE H H 0.916 -8.306 -3.693 1.00 . A A . 31 PHE H 1 1
5 6834 1 1 31 PHE HA H -1.699 -7.069 -3.722 1.00 . A A . 31 PHE HA 1 1
5 6835 1 1 31 PHE HB2 H 0.985 -5.704 -3.952 1.00 . A A . 31 PHE HB2 1 1
5 6836 1 1 31 PHE HB3 H -0.543 -4.987 -3.451 1.00 . A A . 31 PHE HB3 1 1
5 6837 1 1 31 PHE HD1 H 2.159 -7.285 -2.463 1.00 . A A . 31 PHE HD1 1 1
5 6838 1 1 31 PHE HD2 H -1.306 -5.152 -1.212 1.00 . A A . 31 PHE HD2 1 1
5 6839 1 1 31 PHE HE1 H 2.705 -7.780 -0.115 1.00 . A A . 31 PHE HE1 1 1
5 6840 1 1 31 PHE HE2 H -0.765 -5.644 1.137 1.00 . A A . 31 PHE HE2 1 1
5 6841 1 1 31 PHE HZ H 1.242 -6.960 1.688 1.00 . A A . 31 PHE HZ 1 1
5 6842 1 1 31 PHE N N -0.045 -8.291 -3.889 1.00 . A A . 31 PHE N 1 1
5 6843 1 1 31 PHE O O -1.876 -6.429 -6.143 1.00 . A A . 31 PHE O 1 1
5 6844 1 1 32 ARG C C -0.771 -7.255 -8.460 1.00 . A A . 32 ARG C 1 1
5 6845 1 1 32 ARG CA C 0.381 -6.552 -7.748 1.00 . A A . 32 ARG CA 1 1
5 6846 1 1 32 ARG CB C 1.716 -7.021 -8.328 1.00 . A A . 32 ARG CB 1 1
5 6847 1 1 32 ARG CD C 1.797 -6.231 -10.713 1.00 . A A . 32 ARG CD 1 1
5 6848 1 1 32 ARG CG C 2.335 -6.034 -9.305 1.00 . A A . 32 ARG CG 1 1
5 6849 1 1 32 ARG CZ C 3.856 -6.113 -12.050 1.00 . A A . 32 ARG CZ 1 1
5 6850 1 1 32 ARG H H 1.163 -7.044 -5.843 1.00 . A A . 32 ARG H 1 1
5 6851 1 1 32 ARG HA H 0.286 -5.487 -7.899 1.00 . A A . 32 ARG HA 1 1
5 6852 1 1 32 ARG HB2 H 2.413 -7.177 -7.518 1.00 . A A . 32 ARG HB2 1 1
5 6853 1 1 32 ARG HB3 H 1.561 -7.956 -8.845 1.00 . A A . 32 ARG HB3 1 1
5 6854 1 1 32 ARG HD2 H 1.717 -7.290 -10.909 1.00 . A A . 32 ARG HD2 1 1
5 6855 1 1 32 ARG HD3 H 0.818 -5.779 -10.776 1.00 . A A . 32 ARG HD3 1 1
5 6856 1 1 32 ARG HE H 2.342 -4.820 -12.173 1.00 . A A . 32 ARG HE 1 1
5 6857 1 1 32 ARG HG2 H 2.106 -5.030 -8.981 1.00 . A A . 32 ARG HG2 1 1
5 6858 1 1 32 ARG HG3 H 3.406 -6.176 -9.315 1.00 . A A . 32 ARG HG3 1 1
5 6859 1 1 32 ARG HH11 H 3.770 -7.663 -10.757 1.00 . A A . 32 ARG HH11 1 1
5 6860 1 1 32 ARG HH12 H 5.216 -7.568 -11.706 1.00 . A A . 32 ARG HH12 1 1
5 6861 1 1 32 ARG HH21 H 4.241 -4.684 -13.428 1.00 . A A . 32 ARG HH21 1 1
5 6862 1 1 32 ARG HH22 H 5.484 -5.873 -13.224 1.00 . A A . 32 ARG HH22 1 1
5 6863 1 1 32 ARG N N 0.336 -6.806 -6.312 1.00 . A A . 32 ARG N 1 1
5 6864 1 1 32 ARG NE N 2.664 -5.627 -11.721 1.00 . A A . 32 ARG NE 1 1
5 6865 1 1 32 ARG NH1 N 4.319 -7.203 -11.455 1.00 . A A . 32 ARG NH1 1 1
5 6866 1 1 32 ARG NH2 N 4.587 -5.507 -12.977 1.00 . A A . 32 ARG NH2 1 1
5 6867 1 1 32 ARG O O -1.452 -6.662 -9.298 1.00 . A A . 32 ARG O 1 1
5 6868 1 1 33 THR C C -3.307 -8.463 -8.931 1.00 . A A . 33 THR C 1 1
5 6869 1 1 33 THR CA C -2.053 -9.306 -8.730 1.00 . A A . 33 THR CA 1 1
5 6870 1 1 33 THR CB C -2.405 -10.536 -7.873 1.00 . A A . 33 THR CB 1 1
5 6871 1 1 33 THR CG2 C -3.254 -10.134 -6.675 1.00 . A A . 33 THR CG2 1 1
5 6872 1 1 33 THR H H -0.408 -8.939 -7.448 1.00 . A A . 33 THR H 1 1
5 6873 1 1 33 THR HA H -1.705 -9.652 -9.693 1.00 . A A . 33 THR HA 1 1
5 6874 1 1 33 THR HB H -1.488 -10.979 -7.511 1.00 . A A . 33 THR HB 1 1
5 6875 1 1 33 THR HG1 H -2.533 -11.832 -9.354 1.00 . A A . 33 THR HG1 1 1
5 6876 1 1 33 THR HG21 H -4.244 -9.862 -7.010 1.00 . A A . 33 THR HG21 1 1
5 6877 1 1 33 THR HG22 H -2.798 -9.292 -6.177 1.00 . A A . 33 THR HG22 1 1
5 6878 1 1 33 THR HG23 H -3.324 -10.965 -5.989 1.00 . A A . 33 THR HG23 1 1
5 6879 1 1 33 THR N N -0.985 -8.522 -8.122 1.00 . A A . 33 THR N 1 1
5 6880 1 1 33 THR O O -4.057 -8.667 -9.886 1.00 . A A . 33 THR O 1 1
5 6881 1 1 33 THR OG1 O -3.111 -11.498 -8.662 1.00 . A A . 33 THR OG1 1 1
5 6882 1 1 34 TYR C C -4.411 -5.434 -8.988 1.00 . A A . 34 TYR C 1 1
5 6883 1 1 34 TYR CA C -4.695 -6.645 -8.103 1.00 . A A . 34 TYR CA 1 1
5 6884 1 1 34 TYR CB C -5.107 -6.183 -6.704 1.00 . A A . 34 TYR CB 1 1
5 6885 1 1 34 TYR CD1 C -5.781 -8.433 -5.776 1.00 . A A . 34 TYR CD1 1 1
5 6886 1 1 34 TYR CD2 C -4.193 -7.143 -4.554 1.00 . A A . 34 TYR CD2 1 1
5 6887 1 1 34 TYR CE1 C -5.712 -9.430 -4.824 1.00 . A A . 34 TYR CE1 1 1
5 6888 1 1 34 TYR CE2 C -4.116 -8.136 -3.597 1.00 . A A . 34 TYR CE2 1 1
5 6889 1 1 34 TYR CG C -5.026 -7.273 -5.659 1.00 . A A . 34 TYR CG 1 1
5 6890 1 1 34 TYR CZ C -4.877 -9.278 -3.736 1.00 . A A . 34 TYR CZ 1 1
5 6891 1 1 34 TYR H H -2.896 -7.404 -7.287 1.00 . A A . 34 TYR H 1 1
5 6892 1 1 34 TYR HA H -5.506 -7.211 -8.537 1.00 . A A . 34 TYR HA 1 1
5 6893 1 1 34 TYR HB2 H -4.459 -5.378 -6.393 1.00 . A A . 34 TYR HB2 1 1
5 6894 1 1 34 TYR HB3 H -6.126 -5.827 -6.735 1.00 . A A . 34 TYR HB3 1 1
5 6895 1 1 34 TYR HD1 H -6.434 -8.549 -6.629 1.00 . A A . 34 TYR HD1 1 1
5 6896 1 1 34 TYR HD2 H -3.598 -6.247 -4.448 1.00 . A A . 34 TYR HD2 1 1
5 6897 1 1 34 TYR HE1 H -6.307 -10.325 -4.933 1.00 . A A . 34 TYR HE1 1 1
5 6898 1 1 34 TYR HE2 H -3.463 -8.016 -2.745 1.00 . A A . 34 TYR HE2 1 1
5 6899 1 1 34 TYR HH H -4.694 -9.874 -1.917 1.00 . A A . 34 TYR HH 1 1
5 6900 1 1 34 TYR N N -3.530 -7.518 -8.026 1.00 . A A . 34 TYR N 1 1
5 6901 1 1 34 TYR O O -4.956 -5.312 -10.085 1.00 . A A . 34 TYR O 1 1
5 6902 1 1 34 TYR OH O -4.804 -10.270 -2.785 1.00 . A A . 34 TYR OH 1 1
5 6903 1 1 35 ASP C C -1.795 -3.466 -9.836 1.00 . A A . 35 ASP C 1 1
5 6904 1 1 35 ASP CA C -3.197 -3.342 -9.247 1.00 . A A . 35 ASP CA 1 1
5 6905 1 1 35 ASP CB C -3.276 -2.111 -8.342 1.00 . A A . 35 ASP CB 1 1
5 6906 1 1 35 ASP CG C -3.987 -0.948 -9.007 1.00 . A A . 35 ASP CG 1 1
5 6907 1 1 35 ASP H H -3.154 -4.696 -7.620 1.00 . A A . 35 ASP H 1 1
5 6908 1 1 35 ASP HA H -3.904 -3.229 -10.054 1.00 . A A . 35 ASP HA 1 1
5 6909 1 1 35 ASP HB2 H -3.813 -2.369 -7.440 1.00 . A A . 35 ASP HB2 1 1
5 6910 1 1 35 ASP HB3 H -2.275 -1.798 -8.083 1.00 . A A . 35 ASP HB3 1 1
5 6911 1 1 35 ASP N N -3.555 -4.543 -8.502 1.00 . A A . 35 ASP N 1 1
5 6912 1 1 35 ASP O O -0.902 -4.049 -9.222 1.00 . A A . 35 ASP O 1 1
5 6913 1 1 35 ASP OD1 O -3.468 -0.437 -10.021 1.00 . A A . 35 ASP OD1 1 1
5 6914 1 1 35 ASP OD2 O -5.062 -0.550 -8.513 1.00 . A A . 35 ASP OD2 1 1
5 6915 1 1 36 LYS C C 0.500 -1.708 -11.401 1.00 . A A . 36 LYS C 1 1
5 6916 1 1 36 LYS CA C -0.318 -2.960 -11.703 1.00 . A A . 36 LYS CA 1 1
5 6917 1 1 36 LYS CB C -0.512 -3.104 -13.215 1.00 . A A . 36 LYS CB 1 1
5 6918 1 1 36 LYS CD C -0.423 -5.044 -14.807 1.00 . A A . 36 LYS CD 1 1
5 6919 1 1 36 LYS CE C 0.312 -6.314 -14.406 1.00 . A A . 36 LYS CE 1 1
5 6920 1 1 36 LYS CG C -1.146 -4.422 -13.624 1.00 . A A . 36 LYS CG 1 1
5 6921 1 1 36 LYS H H -2.361 -2.461 -11.469 1.00 . A A . 36 LYS H 1 1
5 6922 1 1 36 LYS HA H 0.217 -3.823 -11.334 1.00 . A A . 36 LYS HA 1 1
5 6923 1 1 36 LYS HB2 H -1.143 -2.300 -13.562 1.00 . A A . 36 LYS HB2 1 1
5 6924 1 1 36 LYS HB3 H 0.452 -3.027 -13.698 1.00 . A A . 36 LYS HB3 1 1
5 6925 1 1 36 LYS HD2 H -1.146 -5.288 -15.572 1.00 . A A . 36 LYS HD2 1 1
5 6926 1 1 36 LYS HD3 H 0.291 -4.333 -15.196 1.00 . A A . 36 LYS HD3 1 1
5 6927 1 1 36 LYS HE2 H 1.310 -6.280 -14.813 1.00 . A A . 36 LYS HE2 1 1
5 6928 1 1 36 LYS HE3 H 0.365 -6.358 -13.327 1.00 . A A . 36 LYS HE3 1 1
5 6929 1 1 36 LYS HG2 H -1.104 -5.106 -12.790 1.00 . A A . 36 LYS HG2 1 1
5 6930 1 1 36 LYS HG3 H -2.177 -4.245 -13.896 1.00 . A A . 36 LYS HG3 1 1
5 6931 1 1 36 LYS HZ1 H -1.404 -7.447 -14.774 1.00 . A A . 36 LYS HZ1 1 1
5 6932 1 1 36 LYS HZ2 H -0.042 -8.373 -14.389 1.00 . A A . 36 LYS HZ2 1 1
5 6933 1 1 36 LYS HZ3 H -0.179 -7.667 -15.919 1.00 . A A . 36 LYS HZ3 1 1
5 6934 1 1 36 LYS N N -1.610 -2.913 -11.030 1.00 . A A . 36 LYS N 1 1
5 6935 1 1 36 LYS NZ N -0.376 -7.536 -14.907 1.00 . A A . 36 LYS NZ 1 1
5 6936 1 1 36 LYS O O 1.730 -1.732 -11.455 1.00 . A A . 36 LYS O 1 1
5 6937 1 1 37 ASP C C 0.703 0.775 -9.267 1.00 . A A . 37 ASP C 1 1
5 6938 1 1 37 ASP CA C 0.472 0.641 -10.768 1.00 . A A . 37 ASP CA 1 1
5 6939 1 1 37 ASP CB C -0.360 1.819 -11.278 1.00 . A A . 37 ASP CB 1 1
5 6940 1 1 37 ASP CG C 0.336 2.584 -12.386 1.00 . A A . 37 ASP CG 1 1
5 6941 1 1 37 ASP H H -1.169 -0.665 -11.057 1.00 . A A . 37 ASP H 1 1
5 6942 1 1 37 ASP HA H 1.429 0.646 -11.269 1.00 . A A . 37 ASP HA 1 1
5 6943 1 1 37 ASP HB2 H -1.302 1.449 -11.657 1.00 . A A . 37 ASP HB2 1 1
5 6944 1 1 37 ASP HB3 H -0.548 2.498 -10.459 1.00 . A A . 37 ASP HB3 1 1
5 6945 1 1 37 ASP N N -0.190 -0.620 -11.083 1.00 . A A . 37 ASP N 1 1
5 6946 1 1 37 ASP O O 0.755 1.883 -8.733 1.00 . A A . 37 ASP O 1 1
5 6947 1 1 37 ASP OD1 O 1.435 3.121 -12.137 1.00 . A A . 37 ASP OD1 1 1
5 6948 1 1 37 ASP OD2 O -0.220 2.644 -13.503 1.00 . A A . 37 ASP OD2 1 1
5 6949 1 1 38 THR C C 2.545 -0.252 -6.822 1.00 . A A . 38 THR C 1 1
5 6950 1 1 38 THR CA C 1.060 -0.371 -7.149 1.00 . A A . 38 THR CA 1 1
5 6951 1 1 38 THR CB C 0.504 -1.655 -6.504 1.00 . A A . 38 THR CB 1 1
5 6952 1 1 38 THR CG2 C -0.839 -1.388 -5.841 1.00 . A A . 38 THR CG2 1 1
5 6953 1 1 38 THR H H 0.787 -1.213 -9.072 1.00 . A A . 38 THR H 1 1
5 6954 1 1 38 THR HA H 0.539 0.475 -6.726 1.00 . A A . 38 THR HA 1 1
5 6955 1 1 38 THR HB H 1.201 -1.991 -5.750 1.00 . A A . 38 THR HB 1 1
5 6956 1 1 38 THR HG1 H -0.374 -2.459 -8.076 1.00 . A A . 38 THR HG1 1 1
5 6957 1 1 38 THR HG21 H -1.366 -0.623 -6.391 1.00 . A A . 38 THR HG21 1 1
5 6958 1 1 38 THR HG22 H -0.679 -1.058 -4.825 1.00 . A A . 38 THR HG22 1 1
5 6959 1 1 38 THR HG23 H -1.424 -2.296 -5.838 1.00 . A A . 38 THR HG23 1 1
5 6960 1 1 38 THR N N 0.839 -0.362 -8.591 1.00 . A A . 38 THR N 1 1
5 6961 1 1 38 THR O O 3.360 -1.048 -7.289 1.00 . A A . 38 THR O 1 1
5 6962 1 1 38 THR OG1 O 0.360 -2.678 -7.495 1.00 . A A . 38 THR OG1 1 1
5 6963 1 1 39 THR C C 4.552 0.410 -4.233 1.00 . A A . 39 THR C 1 1
5 6964 1 1 39 THR CA C 4.276 0.969 -5.624 1.00 . A A . 39 THR CA 1 1
5 6965 1 1 39 THR CB C 4.630 2.467 -5.640 1.00 . A A . 39 THR CB 1 1
5 6966 1 1 39 THR CG2 C 4.381 3.066 -7.017 1.00 . A A . 39 THR CG2 1 1
5 6967 1 1 39 THR H H 2.193 1.346 -5.675 1.00 . A A . 39 THR H 1 1
5 6968 1 1 39 THR HA H 4.908 0.462 -6.337 1.00 . A A . 39 THR HA 1 1
5 6969 1 1 39 THR HB H 5.678 2.577 -5.401 1.00 . A A . 39 THR HB 1 1
5 6970 1 1 39 THR HG1 H 2.921 3.105 -4.890 1.00 . A A . 39 THR HG1 1 1
5 6971 1 1 39 THR HG21 H 5.036 3.912 -7.165 1.00 . A A . 39 THR HG21 1 1
5 6972 1 1 39 THR HG22 H 3.353 3.391 -7.087 1.00 . A A . 39 THR HG22 1 1
5 6973 1 1 39 THR HG23 H 4.577 2.322 -7.774 1.00 . A A . 39 THR HG23 1 1
5 6974 1 1 39 THR N N 2.890 0.746 -6.014 1.00 . A A . 39 THR N 1 1
5 6975 1 1 39 THR O O 3.774 0.619 -3.302 1.00 . A A . 39 THR O 1 1
5 6976 1 1 39 THR OG1 O 3.853 3.166 -4.663 1.00 . A A . 39 THR OG1 1 1
5 6977 1 1 40 PHE C C 7.279 -0.208 -2.247 1.00 . A A . 40 PHE C 1 1
5 6978 1 1 40 PHE CA C 6.043 -0.896 -2.820 1.00 . A A . 40 PHE CA 1 1
5 6979 1 1 40 PHE CB C 6.310 -2.394 -2.985 1.00 . A A . 40 PHE CB 1 1
5 6980 1 1 40 PHE CD1 C 4.894 -2.893 -4.995 1.00 . A A . 40 PHE CD1 1 1
5 6981 1 1 40 PHE CD2 C 4.435 -4.061 -2.968 1.00 . A A . 40 PHE CD2 1 1
5 6982 1 1 40 PHE CE1 C 3.865 -3.570 -5.622 1.00 . A A . 40 PHE CE1 1 1
5 6983 1 1 40 PHE CE2 C 3.405 -4.741 -3.590 1.00 . A A . 40 PHE CE2 1 1
5 6984 1 1 40 PHE CG C 5.191 -3.131 -3.663 1.00 . A A . 40 PHE CG 1 1
5 6985 1 1 40 PHE CZ C 3.119 -4.494 -4.918 1.00 . A A . 40 PHE CZ 1 1
5 6986 1 1 40 PHE H H 6.244 -0.438 -4.877 1.00 . A A . 40 PHE H 1 1
5 6987 1 1 40 PHE HA H 5.220 -0.759 -2.135 1.00 . A A . 40 PHE HA 1 1
5 6988 1 1 40 PHE HB2 H 7.203 -2.530 -3.576 1.00 . A A . 40 PHE HB2 1 1
5 6989 1 1 40 PHE HB3 H 6.457 -2.835 -2.010 1.00 . A A . 40 PHE HB3 1 1
5 6990 1 1 40 PHE HD1 H 5.477 -2.169 -5.547 1.00 . A A . 40 PHE HD1 1 1
5 6991 1 1 40 PHE HD2 H 4.656 -4.254 -1.929 1.00 . A A . 40 PHE HD2 1 1
5 6992 1 1 40 PHE HE1 H 3.643 -3.374 -6.661 1.00 . A A . 40 PHE HE1 1 1
5 6993 1 1 40 PHE HE2 H 2.823 -5.463 -3.037 1.00 . A A . 40 PHE HE2 1 1
5 6994 1 1 40 PHE HZ H 2.315 -5.025 -5.406 1.00 . A A . 40 PHE HZ 1 1
5 6995 1 1 40 PHE N N 5.664 -0.306 -4.098 1.00 . A A . 40 PHE N 1 1
5 6996 1 1 40 PHE O O 8.216 0.114 -2.978 1.00 . A A . 40 PHE O 1 1
5 6997 1 1 41 GLN C C 8.827 -0.128 0.961 1.00 . A A . 41 GLN C 1 1
5 6998 1 1 41 GLN CA C 8.391 0.665 -0.267 1.00 . A A . 41 GLN CA 1 1
5 6999 1 1 41 GLN CB C 8.010 2.090 0.140 1.00 . A A . 41 GLN CB 1 1
5 7000 1 1 41 GLN CD C 8.973 4.414 -0.103 1.00 . A A . 41 GLN CD 1 1
5 7001 1 1 41 GLN CG C 9.208 2.995 0.378 1.00 . A A . 41 GLN CG 1 1
5 7002 1 1 41 GLN H H 6.495 -0.265 -0.408 1.00 . A A . 41 GLN H 1 1
5 7003 1 1 41 GLN HA H 9.215 0.707 -0.963 1.00 . A A . 41 GLN HA 1 1
5 7004 1 1 41 GLN HB2 H 7.406 2.525 -0.641 1.00 . A A . 41 GLN HB2 1 1
5 7005 1 1 41 GLN HB3 H 7.432 2.049 1.052 1.00 . A A . 41 GLN HB3 1 1
5 7006 1 1 41 GLN HE21 H 9.319 5.116 1.724 1.00 . A A . 41 GLN HE21 1 1
5 7007 1 1 41 GLN HE22 H 8.943 6.300 0.523 1.00 . A A . 41 GLN HE22 1 1
5 7008 1 1 41 GLN HG2 H 9.421 3.021 1.436 1.00 . A A . 41 GLN HG2 1 1
5 7009 1 1 41 GLN HG3 H 10.059 2.589 -0.149 1.00 . A A . 41 GLN HG3 1 1
5 7010 1 1 41 GLN N N 7.272 0.014 -0.937 1.00 . A A . 41 GLN N 1 1
5 7011 1 1 41 GLN NE2 N 9.089 5.374 0.806 1.00 . A A . 41 GLN NE2 1 1
5 7012 1 1 41 GLN O O 8.151 -0.118 1.990 1.00 . A A . 41 GLN O 1 1
5 7013 1 1 41 GLN OE1 O 8.688 4.644 -1.279 1.00 . A A . 41 GLN OE1 1 1
5 7014 1 1 42 TYR C C 11.367 -0.773 2.859 1.00 . A A . 42 TYR C 1 1
5 7015 1 1 42 TYR CA C 10.481 -1.616 1.945 1.00 . A A . 42 TYR CA 1 1
5 7016 1 1 42 TYR CB C 11.274 -2.807 1.404 1.00 . A A . 42 TYR CB 1 1
5 7017 1 1 42 TYR CD1 C 10.173 -3.578 -0.733 1.00 . A A . 42 TYR CD1 1 1
5 7018 1 1 42 TYR CD2 C 9.900 -4.917 1.220 1.00 . A A . 42 TYR CD2 1 1
5 7019 1 1 42 TYR CE1 C 9.405 -4.469 -1.457 1.00 . A A . 42 TYR CE1 1 1
5 7020 1 1 42 TYR CE2 C 9.132 -5.814 0.503 1.00 . A A . 42 TYR CE2 1 1
5 7021 1 1 42 TYR CG C 10.433 -3.786 0.616 1.00 . A A . 42 TYR CG 1 1
5 7022 1 1 42 TYR CZ C 8.888 -5.586 -0.835 1.00 . A A . 42 TYR CZ 1 1
5 7023 1 1 42 TYR H H 10.452 -0.784 -0.001 1.00 . A A . 42 TYR H 1 1
5 7024 1 1 42 TYR HA H 9.641 -1.984 2.516 1.00 . A A . 42 TYR HA 1 1
5 7025 1 1 42 TYR HB2 H 12.056 -2.444 0.755 1.00 . A A . 42 TYR HB2 1 1
5 7026 1 1 42 TYR HB3 H 11.718 -3.341 2.232 1.00 . A A . 42 TYR HB3 1 1
5 7027 1 1 42 TYR HD1 H 10.580 -2.702 -1.218 1.00 . A A . 42 TYR HD1 1 1
5 7028 1 1 42 TYR HD2 H 10.094 -5.092 2.268 1.00 . A A . 42 TYR HD2 1 1
5 7029 1 1 42 TYR HE1 H 9.212 -4.291 -2.506 1.00 . A A . 42 TYR HE1 1 1
5 7030 1 1 42 TYR HE2 H 8.726 -6.688 0.989 1.00 . A A . 42 TYR HE2 1 1
5 7031 1 1 42 TYR HH H 8.204 -6.286 -2.490 1.00 . A A . 42 TYR HH 1 1
5 7032 1 1 42 TYR N N 9.957 -0.814 0.846 1.00 . A A . 42 TYR N 1 1
5 7033 1 1 42 TYR O O 12.179 0.026 2.392 1.00 . A A . 42 TYR O 1 1
5 7034 1 1 42 TYR OH O 8.122 -6.477 -1.553 1.00 . A A . 42 TYR OH 1 1
5 7035 1 1 43 PHE C C 12.988 -1.132 5.846 1.00 . A A . 43 PHE C 1 1
5 7036 1 1 43 PHE CA C 11.988 -0.218 5.146 1.00 . A A . 43 PHE CA 1 1
5 7037 1 1 43 PHE CB C 11.066 0.435 6.178 1.00 . A A . 43 PHE CB 1 1
5 7038 1 1 43 PHE CD1 C 9.037 1.202 4.915 1.00 . A A . 43 PHE CD1 1 1
5 7039 1 1 43 PHE CD2 C 10.539 2.852 5.756 1.00 . A A . 43 PHE CD2 1 1
5 7040 1 1 43 PHE CE1 C 8.235 2.196 4.388 1.00 . A A . 43 PHE CE1 1 1
5 7041 1 1 43 PHE CE2 C 9.741 3.850 5.232 1.00 . A A . 43 PHE CE2 1 1
5 7042 1 1 43 PHE CG C 10.197 1.518 5.605 1.00 . A A . 43 PHE CG 1 1
5 7043 1 1 43 PHE CZ C 8.588 3.523 4.545 1.00 . A A . 43 PHE CZ 1 1
5 7044 1 1 43 PHE H H 10.540 -1.611 4.476 1.00 . A A . 43 PHE H 1 1
5 7045 1 1 43 PHE HA H 12.530 0.553 4.621 1.00 . A A . 43 PHE HA 1 1
5 7046 1 1 43 PHE HB2 H 10.419 -0.319 6.600 1.00 . A A . 43 PHE HB2 1 1
5 7047 1 1 43 PHE HB3 H 11.667 0.869 6.962 1.00 . A A . 43 PHE HB3 1 1
5 7048 1 1 43 PHE HD1 H 8.760 0.165 4.791 1.00 . A A . 43 PHE HD1 1 1
5 7049 1 1 43 PHE HD2 H 11.441 3.110 6.292 1.00 . A A . 43 PHE HD2 1 1
5 7050 1 1 43 PHE HE1 H 7.334 1.935 3.852 1.00 . A A . 43 PHE HE1 1 1
5 7051 1 1 43 PHE HE2 H 10.019 4.886 5.356 1.00 . A A . 43 PHE HE2 1 1
5 7052 1 1 43 PHE HZ H 7.963 4.300 4.135 1.00 . A A . 43 PHE HZ 1 1
5 7053 1 1 43 PHE N N 11.204 -0.960 4.165 1.00 . A A . 43 PHE N 1 1
5 7054 1 1 43 PHE O O 12.635 -1.862 6.773 1.00 . A A . 43 PHE O 1 1
5 7055 1 1 44 LYS C C 15.749 -1.339 7.319 1.00 . A A . 44 LYS C 1 1
5 7056 1 1 44 LYS CA C 15.291 -1.910 5.981 1.00 . A A . 44 LYS CA 1 1
5 7057 1 1 44 LYS CB C 16.479 -2.007 5.021 1.00 . A A . 44 LYS CB 1 1
5 7058 1 1 44 LYS CD C 16.939 -3.351 2.949 1.00 . A A . 44 LYS CD 1 1
5 7059 1 1 44 LYS CE C 18.134 -2.758 2.220 1.00 . A A . 44 LYS CE 1 1
5 7060 1 1 44 LYS CG C 16.078 -2.269 3.580 1.00 . A A . 44 LYS CG 1 1
5 7061 1 1 44 LYS H H 14.457 -0.485 4.656 1.00 . A A . 44 LYS H 1 1
5 7062 1 1 44 LYS HA H 14.888 -2.898 6.142 1.00 . A A . 44 LYS HA 1 1
5 7063 1 1 44 LYS HB2 H 17.032 -1.081 5.057 1.00 . A A . 44 LYS HB2 1 1
5 7064 1 1 44 LYS HB3 H 17.123 -2.813 5.346 1.00 . A A . 44 LYS HB3 1 1
5 7065 1 1 44 LYS HD2 H 17.296 -4.013 3.724 1.00 . A A . 44 LYS HD2 1 1
5 7066 1 1 44 LYS HD3 H 16.338 -3.910 2.244 1.00 . A A . 44 LYS HD3 1 1
5 7067 1 1 44 LYS HE2 H 18.197 -1.707 2.454 1.00 . A A . 44 LYS HE2 1 1
5 7068 1 1 44 LYS HE3 H 19.030 -3.256 2.561 1.00 . A A . 44 LYS HE3 1 1
5 7069 1 1 44 LYS HG2 H 15.045 -2.584 3.555 1.00 . A A . 44 LYS HG2 1 1
5 7070 1 1 44 LYS HG3 H 16.191 -1.356 3.013 1.00 . A A . 44 LYS HG3 1 1
5 7071 1 1 44 LYS HZ1 H 18.344 -2.058 0.264 1.00 . A A . 44 LYS HZ1 1 1
5 7072 1 1 44 LYS HZ2 H 17.032 -3.102 0.479 1.00 . A A . 44 LYS HZ2 1 1
5 7073 1 1 44 LYS HZ3 H 18.606 -3.721 0.427 1.00 . A A . 44 LYS HZ3 1 1
5 7074 1 1 44 LYS N N 14.238 -1.087 5.398 1.00 . A A . 44 LYS N 1 1
5 7075 1 1 44 LYS NZ N 18.021 -2.921 0.744 1.00 . A A . 44 LYS NZ 1 1
5 7076 1 1 44 LYS O O 16.944 -1.151 7.547 1.00 . A A . 44 LYS O 1 1
5 7077 1 1 45 SER C C 13.921 -0.701 10.468 1.00 . A A . 45 SER C 1 1
5 7078 1 1 45 SER CA C 15.097 -0.516 9.514 1.00 . A A . 45 SER CA 1 1
5 7079 1 1 45 SER CB C 15.448 0.969 9.400 1.00 . A A . 45 SER CB 1 1
5 7080 1 1 45 SER H H 13.857 -1.239 7.958 1.00 . A A . 45 SER H 1 1
5 7081 1 1 45 SER HA H 15.951 -1.049 9.907 1.00 . A A . 45 SER HA 1 1
5 7082 1 1 45 SER HB2 H 16.415 1.072 8.932 1.00 . A A . 45 SER HB2 1 1
5 7083 1 1 45 SER HB3 H 14.702 1.466 8.798 1.00 . A A . 45 SER HB3 1 1
5 7084 1 1 45 SER HG H 15.748 0.935 11.336 1.00 . A A . 45 SER HG 1 1
5 7085 1 1 45 SER N N 14.792 -1.068 8.200 1.00 . A A . 45 SER N 1 1
5 7086 1 1 45 SER O O 14.105 -0.971 11.655 1.00 . A A . 45 SER O 1 1
5 7087 1 1 45 SER OG O 15.490 1.583 10.676 1.00 . A A . 45 SER OG 1 1
5 7088 1 1 46 PHE C C 10.670 -1.885 10.259 1.00 . A A . 46 PHE C 1 1
5 7089 1 1 46 PHE CA C 11.502 -0.701 10.742 1.00 . A A . 46 PHE CA 1 1
5 7090 1 1 46 PHE CB C 10.667 0.580 10.688 1.00 . A A . 46 PHE CB 1 1
5 7091 1 1 46 PHE CD1 C 11.972 1.963 12.326 1.00 . A A . 46 PHE CD1 1 1
5 7092 1 1 46 PHE CD2 C 11.635 2.827 10.129 1.00 . A A . 46 PHE CD2 1 1
5 7093 1 1 46 PHE CE1 C 12.682 3.098 12.666 1.00 . A A . 46 PHE CE1 1 1
5 7094 1 1 46 PHE CE2 C 12.346 3.964 10.463 1.00 . A A . 46 PHE CE2 1 1
5 7095 1 1 46 PHE CG C 11.440 1.814 11.055 1.00 . A A . 46 PHE CG 1 1
5 7096 1 1 46 PHE CZ C 12.870 4.100 11.733 1.00 . A A . 46 PHE CZ 1 1
5 7097 1 1 46 PHE H H 12.629 -0.337 8.987 1.00 . A A . 46 PHE H 1 1
5 7098 1 1 46 PHE HA H 11.804 -0.882 11.762 1.00 . A A . 46 PHE HA 1 1
5 7099 1 1 46 PHE HB2 H 10.288 0.711 9.686 1.00 . A A . 46 PHE HB2 1 1
5 7100 1 1 46 PHE HB3 H 9.839 0.489 11.374 1.00 . A A . 46 PHE HB3 1 1
5 7101 1 1 46 PHE HD1 H 11.827 1.180 13.056 1.00 . A A . 46 PHE HD1 1 1
5 7102 1 1 46 PHE HD2 H 11.225 2.721 9.134 1.00 . A A . 46 PHE HD2 1 1
5 7103 1 1 46 PHE HE1 H 13.093 3.202 13.659 1.00 . A A . 46 PHE HE1 1 1
5 7104 1 1 46 PHE HE2 H 12.491 4.744 9.731 1.00 . A A . 46 PHE HE2 1 1
5 7105 1 1 46 PHE HZ H 13.425 4.988 11.997 1.00 . A A . 46 PHE HZ 1 1
5 7106 1 1 46 PHE N N 12.711 -0.553 9.940 1.00 . A A . 46 PHE N 1 1
5 7107 1 1 46 PHE O O 9.486 -1.997 10.574 1.00 . A A . 46 PHE O 1 1
5 7108 1 1 47 LYS C C 9.208 -3.593 8.495 1.00 . A A . 47 LYS C 1 1
5 7109 1 1 47 LYS CA C 10.618 -3.944 8.959 1.00 . A A . 47 LYS CA 1 1
5 7110 1 1 47 LYS CB C 10.559 -5.044 10.021 1.00 . A A . 47 LYS CB 1 1
5 7111 1 1 47 LYS CD C 11.968 -7.002 9.324 1.00 . A A . 47 LYS CD 1 1
5 7112 1 1 47 LYS CE C 13.023 -7.976 9.825 1.00 . A A . 47 LYS CE 1 1
5 7113 1 1 47 LYS CG C 11.876 -5.775 10.215 1.00 . A A . 47 LYS CG 1 1
5 7114 1 1 47 LYS H H 12.244 -2.624 9.271 1.00 . A A . 47 LYS H 1 1
5 7115 1 1 47 LYS HA H 11.185 -4.302 8.113 1.00 . A A . 47 LYS HA 1 1
5 7116 1 1 47 LYS HB2 H 10.274 -4.602 10.965 1.00 . A A . 47 LYS HB2 1 1
5 7117 1 1 47 LYS HB3 H 9.810 -5.766 9.732 1.00 . A A . 47 LYS HB3 1 1
5 7118 1 1 47 LYS HD2 H 11.011 -7.501 9.312 1.00 . A A . 47 LYS HD2 1 1
5 7119 1 1 47 LYS HD3 H 12.226 -6.691 8.321 1.00 . A A . 47 LYS HD3 1 1
5 7120 1 1 47 LYS HE2 H 13.374 -8.566 8.992 1.00 . A A . 47 LYS HE2 1 1
5 7121 1 1 47 LYS HE3 H 13.846 -7.414 10.240 1.00 . A A . 47 LYS HE3 1 1
5 7122 1 1 47 LYS HG2 H 12.688 -5.106 9.971 1.00 . A A . 47 LYS HG2 1 1
5 7123 1 1 47 LYS HG3 H 11.958 -6.083 11.247 1.00 . A A . 47 LYS HG3 1 1
5 7124 1 1 47 LYS HZ1 H 11.614 -9.347 10.531 1.00 . A A . 47 LYS HZ1 1 1
5 7125 1 1 47 LYS HZ2 H 12.263 -8.352 11.734 1.00 . A A . 47 LYS HZ2 1 1
5 7126 1 1 47 LYS HZ3 H 13.183 -9.623 11.101 1.00 . A A . 47 LYS HZ3 1 1
5 7127 1 1 47 LYS N N 11.298 -2.767 9.488 1.00 . A A . 47 LYS N 1 1
5 7128 1 1 47 LYS NZ N 12.483 -8.889 10.871 1.00 . A A . 47 LYS NZ 1 1
5 7129 1 1 47 LYS O O 8.262 -4.340 8.740 1.00 . A A . 47 LYS O 1 1
5 7130 1 1 48 ARG C C 7.741 -2.058 5.798 1.00 . A A . 48 ARG C 1 1
5 7131 1 1 48 ARG CA C 7.783 -2.008 7.323 1.00 . A A . 48 ARG CA 1 1
5 7132 1 1 48 ARG CB C 7.490 -0.586 7.805 1.00 . A A . 48 ARG CB 1 1
5 7133 1 1 48 ARG CD C 6.638 0.896 9.646 1.00 . A A . 48 ARG CD 1 1
5 7134 1 1 48 ARG CG C 6.765 -0.532 9.139 1.00 . A A . 48 ARG CG 1 1
5 7135 1 1 48 ARG CZ C 7.160 0.654 12.037 1.00 . A A . 48 ARG CZ 1 1
5 7136 1 1 48 ARG H H 9.870 -1.903 7.657 1.00 . A A . 48 ARG H 1 1
5 7137 1 1 48 ARG HA H 7.028 -2.674 7.714 1.00 . A A . 48 ARG HA 1 1
5 7138 1 1 48 ARG HB2 H 8.424 -0.053 7.907 1.00 . A A . 48 ARG HB2 1 1
5 7139 1 1 48 ARG HB3 H 6.880 -0.087 7.067 1.00 . A A . 48 ARG HB3 1 1
5 7140 1 1 48 ARG HD2 H 6.951 1.571 8.865 1.00 . A A . 48 ARG HD2 1 1
5 7141 1 1 48 ARG HD3 H 5.602 1.085 9.892 1.00 . A A . 48 ARG HD3 1 1
5 7142 1 1 48 ARG HE H 8.268 1.670 10.724 1.00 . A A . 48 ARG HE 1 1
5 7143 1 1 48 ARG HG2 H 5.775 -0.949 9.017 1.00 . A A . 48 ARG HG2 1 1
5 7144 1 1 48 ARG HG3 H 7.317 -1.114 9.861 1.00 . A A . 48 ARG HG3 1 1
5 7145 1 1 48 ARG HH11 H 5.468 -0.274 11.439 1.00 . A A . 48 ARG HH11 1 1
5 7146 1 1 48 ARG HH12 H 5.849 -0.436 13.121 1.00 . A A . 48 ARG HH12 1 1
5 7147 1 1 48 ARG HH21 H 8.779 1.462 12.938 1.00 . A A . 48 ARG HH21 1 1
5 7148 1 1 48 ARG HH22 H 7.732 0.553 13.973 1.00 . A A . 48 ARG HH22 1 1
5 7149 1 1 48 ARG N N 9.078 -2.456 7.821 1.00 . A A . 48 ARG N 1 1
5 7150 1 1 48 ARG NE N 7.457 1.131 10.832 1.00 . A A . 48 ARG NE 1 1
5 7151 1 1 48 ARG NH1 N 6.069 -0.078 12.213 1.00 . A A . 48 ARG NH1 1 1
5 7152 1 1 48 ARG NH2 N 7.956 0.911 13.067 1.00 . A A . 48 ARG NH2 1 1
5 7153 1 1 48 ARG O O 8.780 -2.062 5.137 1.00 . A A . 48 ARG O 1 1
5 7154 1 1 49 VAL C C 5.138 -1.337 3.367 1.00 . A A . 49 VAL C 1 1
5 7155 1 1 49 VAL CA C 6.355 -2.147 3.799 1.00 . A A . 49 VAL CA 1 1
5 7156 1 1 49 VAL CB C 6.194 -3.597 3.303 1.00 . A A . 49 VAL CB 1 1
5 7157 1 1 49 VAL CG1 C 6.313 -3.659 1.787 1.00 . A A . 49 VAL CG1 1 1
5 7158 1 1 49 VAL CG2 C 7.222 -4.503 3.964 1.00 . A A . 49 VAL CG2 1 1
5 7159 1 1 49 VAL H H 5.742 -2.092 5.824 1.00 . A A . 49 VAL H 1 1
5 7160 1 1 49 VAL HA H 7.237 -1.727 3.339 1.00 . A A . 49 VAL HA 1 1
5 7161 1 1 49 VAL HB H 5.209 -3.944 3.579 1.00 . A A . 49 VAL HB 1 1
5 7162 1 1 49 VAL HG11 H 7.074 -4.376 1.515 1.00 . A A . 49 VAL HG11 1 1
5 7163 1 1 49 VAL HG12 H 5.365 -3.959 1.364 1.00 . A A . 49 VAL HG12 1 1
5 7164 1 1 49 VAL HG13 H 6.586 -2.685 1.408 1.00 . A A . 49 VAL HG13 1 1
5 7165 1 1 49 VAL HG21 H 8.208 -4.250 3.604 1.00 . A A . 49 VAL HG21 1 1
5 7166 1 1 49 VAL HG22 H 7.184 -4.369 5.036 1.00 . A A . 49 VAL HG22 1 1
5 7167 1 1 49 VAL HG23 H 7.003 -5.533 3.723 1.00 . A A . 49 VAL HG23 1 1
5 7168 1 1 49 VAL N N 6.533 -2.098 5.245 1.00 . A A . 49 VAL N 1 1
5 7169 1 1 49 VAL O O 3.998 -1.764 3.546 1.00 . A A . 49 VAL O 1 1
5 7170 1 1 50 ARG C C 3.964 0.421 0.880 1.00 . A A . 50 ARG C 1 1
5 7171 1 1 50 ARG CA C 4.315 0.709 2.337 1.00 . A A . 50 ARG CA 1 1
5 7172 1 1 50 ARG CB C 4.717 2.177 2.495 1.00 . A A . 50 ARG CB 1 1
5 7173 1 1 50 ARG CD C 3.960 4.438 1.702 1.00 . A A . 50 ARG CD 1 1
5 7174 1 1 50 ARG CG C 3.550 3.144 2.387 1.00 . A A . 50 ARG CG 1 1
5 7175 1 1 50 ARG CZ C 4.471 6.765 2.312 1.00 . A A . 50 ARG CZ 1 1
5 7176 1 1 50 ARG H H 6.320 0.124 2.679 1.00 . A A . 50 ARG H 1 1
5 7177 1 1 50 ARG HA H 3.447 0.515 2.950 1.00 . A A . 50 ARG HA 1 1
5 7178 1 1 50 ARG HB2 H 5.177 2.309 3.464 1.00 . A A . 50 ARG HB2 1 1
5 7179 1 1 50 ARG HB3 H 5.435 2.425 1.728 1.00 . A A . 50 ARG HB3 1 1
5 7180 1 1 50 ARG HD2 H 4.932 4.299 1.251 1.00 . A A . 50 ARG HD2 1 1
5 7181 1 1 50 ARG HD3 H 3.237 4.669 0.934 1.00 . A A . 50 ARG HD3 1 1
5 7182 1 1 50 ARG HE H 3.732 5.395 3.559 1.00 . A A . 50 ARG HE 1 1
5 7183 1 1 50 ARG HG2 H 2.762 2.680 1.811 1.00 . A A . 50 ARG HG2 1 1
5 7184 1 1 50 ARG HG3 H 3.188 3.370 3.379 1.00 . A A . 50 ARG HG3 1 1
5 7185 1 1 50 ARG HH11 H 4.857 6.285 0.388 1.00 . A A . 50 ARG HH11 1 1
5 7186 1 1 50 ARG HH12 H 5.212 7.923 0.831 1.00 . A A . 50 ARG HH12 1 1
5 7187 1 1 50 ARG HH21 H 4.195 7.548 4.155 1.00 . A A . 50 ARG HH21 1 1
5 7188 1 1 50 ARG HH22 H 4.837 8.639 2.974 1.00 . A A . 50 ARG HH22 1 1
5 7189 1 1 50 ARG N N 5.390 -0.162 2.795 1.00 . A A . 50 ARG N 1 1
5 7190 1 1 50 ARG NE N 4.030 5.555 2.641 1.00 . A A . 50 ARG NE 1 1
5 7191 1 1 50 ARG NH1 N 4.881 7.011 1.075 1.00 . A A . 50 ARG NH1 1 1
5 7192 1 1 50 ARG NH2 N 4.504 7.730 3.222 1.00 . A A . 50 ARG NH2 1 1
5 7193 1 1 50 ARG O O 4.791 0.602 -0.014 1.00 . A A . 50 ARG O 1 1
5 7194 1 1 51 ILE C C 1.197 0.639 -1.151 1.00 . A A . 51 ILE C 1 1
5 7195 1 1 51 ILE CA C 2.276 -0.339 -0.697 1.00 . A A . 51 ILE CA 1 1
5 7196 1 1 51 ILE CB C 1.721 -1.774 -0.785 1.00 . A A . 51 ILE CB 1 1
5 7197 1 1 51 ILE CD1 C 1.978 -3.538 1.032 1.00 . A A . 51 ILE CD1 1 1
5 7198 1 1 51 ILE CG1 C 2.656 -2.750 -0.067 1.00 . A A . 51 ILE CG1 1 1
5 7199 1 1 51 ILE CG2 C 1.535 -2.182 -2.239 1.00 . A A . 51 ILE CG2 1 1
5 7200 1 1 51 ILE H H 2.121 -0.150 1.405 1.00 . A A . 51 ILE H 1 1
5 7201 1 1 51 ILE HA H 3.122 -0.261 -1.364 1.00 . A A . 51 ILE HA 1 1
5 7202 1 1 51 ILE HB H 0.755 -1.792 -0.304 1.00 . A A . 51 ILE HB 1 1
5 7203 1 1 51 ILE HD11 H 2.013 -4.590 0.794 1.00 . A A . 51 ILE HD11 1 1
5 7204 1 1 51 ILE HD12 H 2.487 -3.362 1.968 1.00 . A A . 51 ILE HD12 1 1
5 7205 1 1 51 ILE HD13 H 0.948 -3.223 1.118 1.00 . A A . 51 ILE HD13 1 1
5 7206 1 1 51 ILE HG12 H 3.051 -3.453 -0.784 1.00 . A A . 51 ILE HG12 1 1
5 7207 1 1 51 ILE HG13 H 3.471 -2.196 0.375 1.00 . A A . 51 ILE HG13 1 1
5 7208 1 1 51 ILE HG21 H 1.275 -1.313 -2.825 1.00 . A A . 51 ILE HG21 1 1
5 7209 1 1 51 ILE HG22 H 2.454 -2.606 -2.613 1.00 . A A . 51 ILE HG22 1 1
5 7210 1 1 51 ILE HG23 H 0.745 -2.914 -2.309 1.00 . A A . 51 ILE HG23 1 1
5 7211 1 1 51 ILE N N 2.734 -0.027 0.651 1.00 . A A . 51 ILE N 1 1
5 7212 1 1 51 ILE O O 0.043 0.542 -0.737 1.00 . A A . 51 ILE O 1 1
5 7213 1 1 52 ASN C C -0.104 2.044 -3.733 1.00 . A A . 52 ASN C 1 1
5 7214 1 1 52 ASN CA C 0.648 2.577 -2.517 1.00 . A A . 52 ASN CA 1 1
5 7215 1 1 52 ASN CB C 1.392 3.862 -2.887 1.00 . A A . 52 ASN CB 1 1
5 7216 1 1 52 ASN CG C 1.208 4.955 -1.850 1.00 . A A . 52 ASN CG 1 1
5 7217 1 1 52 ASN H H 2.516 1.607 -2.299 1.00 . A A . 52 ASN H 1 1
5 7218 1 1 52 ASN HA H -0.064 2.796 -1.736 1.00 . A A . 52 ASN HA 1 1
5 7219 1 1 52 ASN HB2 H 2.447 3.648 -2.972 1.00 . A A . 52 ASN HB2 1 1
5 7220 1 1 52 ASN HB3 H 1.023 4.225 -3.834 1.00 . A A . 52 ASN HB3 1 1
5 7221 1 1 52 ASN HD21 H 1.446 6.352 -3.245 1.00 . A A . 52 ASN HD21 1 1
5 7222 1 1 52 ASN HD22 H 1.167 6.931 -1.641 1.00 . A A . 52 ASN HD22 1 1
5 7223 1 1 52 ASN N N 1.582 1.581 -2.005 1.00 . A A . 52 ASN N 1 1
5 7224 1 1 52 ASN ND2 N 1.281 6.205 -2.290 1.00 . A A . 52 ASN ND2 1 1
5 7225 1 1 52 ASN O O 0.490 1.444 -4.629 1.00 . A A . 52 ASN O 1 1
5 7226 1 1 52 ASN OD1 O 1.004 4.676 -0.668 1.00 . A A . 52 ASN OD1 1 1
5 7227 1 1 53 PHE C C -2.725 2.988 -5.707 1.00 . A A . 53 PHE C 1 1
5 7228 1 1 53 PHE CA C -2.247 1.811 -4.864 1.00 . A A . 53 PHE CA 1 1
5 7229 1 1 53 PHE CB C -3.448 1.026 -4.334 1.00 . A A . 53 PHE CB 1 1
5 7230 1 1 53 PHE CD1 C -2.435 -0.053 -2.307 1.00 . A A . 53 PHE CD1 1 1
5 7231 1 1 53 PHE CD2 C -3.341 -1.460 -4.007 1.00 . A A . 53 PHE CD2 1 1
5 7232 1 1 53 PHE CE1 C -2.082 -1.168 -1.571 1.00 . A A . 53 PHE CE1 1 1
5 7233 1 1 53 PHE CE2 C -2.990 -2.578 -3.273 1.00 . A A . 53 PHE CE2 1 1
5 7234 1 1 53 PHE CG C -3.066 -0.187 -3.534 1.00 . A A . 53 PHE CG 1 1
5 7235 1 1 53 PHE CZ C -2.362 -2.431 -2.052 1.00 . A A . 53 PHE CZ 1 1
5 7236 1 1 53 PHE H H -1.829 2.752 -3.014 1.00 . A A . 53 PHE H 1 1
5 7237 1 1 53 PHE HA H -1.647 1.161 -5.482 1.00 . A A . 53 PHE HA 1 1
5 7238 1 1 53 PHE HB2 H -4.038 1.669 -3.698 1.00 . A A . 53 PHE HB2 1 1
5 7239 1 1 53 PHE HB3 H -4.051 0.699 -5.167 1.00 . A A . 53 PHE HB3 1 1
5 7240 1 1 53 PHE HD1 H -2.217 0.934 -1.928 1.00 . A A . 53 PHE HD1 1 1
5 7241 1 1 53 PHE HD2 H -3.834 -1.575 -4.962 1.00 . A A . 53 PHE HD2 1 1
5 7242 1 1 53 PHE HE1 H -1.591 -1.051 -0.616 1.00 . A A . 53 PHE HE1 1 1
5 7243 1 1 53 PHE HE2 H -3.211 -3.564 -3.655 1.00 . A A . 53 PHE HE2 1 1
5 7244 1 1 53 PHE HZ H -2.086 -3.303 -1.479 1.00 . A A . 53 PHE HZ 1 1
5 7245 1 1 53 PHE N N -1.413 2.268 -3.758 1.00 . A A . 53 PHE N 1 1
5 7246 1 1 53 PHE O O -2.384 4.139 -5.437 1.00 . A A . 53 PHE O 1 1
5 7247 1 1 54 SER C C -5.439 4.157 -7.183 1.00 . A A . 54 SER C 1 1
5 7248 1 1 54 SER CA C -4.042 3.723 -7.619 1.00 . A A . 54 SER CA 1 1
5 7249 1 1 54 SER CB C -4.080 3.216 -9.061 1.00 . A A . 54 SER CB 1 1
5 7250 1 1 54 SER H H -3.755 1.753 -6.896 1.00 . A A . 54 SER H 1 1
5 7251 1 1 54 SER HA H -3.380 4.574 -7.563 1.00 . A A . 54 SER HA 1 1
5 7252 1 1 54 SER HB2 H -3.106 3.334 -9.508 1.00 . A A . 54 SER HB2 1 1
5 7253 1 1 54 SER HB3 H -4.353 2.169 -9.064 1.00 . A A . 54 SER HB3 1 1
5 7254 1 1 54 SER HG H -4.877 3.767 -10.764 1.00 . A A . 54 SER HG 1 1
5 7255 1 1 54 SER N N -3.519 2.691 -6.732 1.00 . A A . 54 SER N 1 1
5 7256 1 1 54 SER O O -5.967 5.159 -7.663 1.00 . A A . 54 SER O 1 1
5 7257 1 1 54 SER OG O -5.027 3.936 -9.830 1.00 . A A . 54 SER OG 1 1
5 7258 1 1 55 ASN C C -7.599 3.044 -4.410 1.00 . A A . 55 ASN C 1 1
5 7259 1 1 55 ASN CA C -7.365 3.699 -5.768 1.00 . A A . 55 ASN CA 1 1
5 7260 1 1 55 ASN CB C -8.426 3.224 -6.764 1.00 . A A . 55 ASN CB 1 1
5 7261 1 1 55 ASN CG C -8.010 1.963 -7.495 1.00 . A A . 55 ASN CG 1 1
5 7262 1 1 55 ASN H H -5.558 2.608 -5.924 1.00 . A A . 55 ASN H 1 1
5 7263 1 1 55 ASN HA H -7.442 4.769 -5.657 1.00 . A A . 55 ASN HA 1 1
5 7264 1 1 55 ASN HB2 H -9.346 3.023 -6.233 1.00 . A A . 55 ASN HB2 1 1
5 7265 1 1 55 ASN HB3 H -8.600 4.002 -7.493 1.00 . A A . 55 ASN HB3 1 1
5 7266 1 1 55 ASN HD21 H -8.180 0.905 -5.820 1.00 . A A . 55 ASN HD21 1 1
5 7267 1 1 55 ASN HD22 H -7.687 0.021 -7.219 1.00 . A A . 55 ASN HD22 1 1
5 7268 1 1 55 ASN N N -6.030 3.394 -6.269 1.00 . A A . 55 ASN N 1 1
5 7269 1 1 55 ASN ND2 N -7.953 0.851 -6.771 1.00 . A A . 55 ASN ND2 1 1
5 7270 1 1 55 ASN O O -6.997 2.024 -4.073 1.00 . A A . 55 ASN O 1 1
5 7271 1 1 55 ASN OD1 O -7.744 1.989 -8.697 1.00 . A A . 55 ASN OD1 1 1
5 7272 1 1 56 PRO C C -9.609 1.826 -2.333 1.00 . A A . 56 PRO C 1 1
5 7273 1 1 56 PRO CA C -8.829 3.136 -2.277 1.00 . A A . 56 PRO CA 1 1
5 7274 1 1 56 PRO CB C -9.694 4.249 -1.681 1.00 . A A . 56 PRO CB 1 1
5 7275 1 1 56 PRO CD C -9.249 4.862 -3.948 1.00 . A A . 56 PRO CD 1 1
5 7276 1 1 56 PRO CG C -10.284 4.943 -2.859 1.00 . A A . 56 PRO CG 1 1
5 7277 1 1 56 PRO HA H -7.945 3.000 -1.670 1.00 . A A . 56 PRO HA 1 1
5 7278 1 1 56 PRO HB2 H -10.460 3.815 -1.053 1.00 . A A . 56 PRO HB2 1 1
5 7279 1 1 56 PRO HB3 H -9.078 4.916 -1.097 1.00 . A A . 56 PRO HB3 1 1
5 7280 1 1 56 PRO HD2 H -9.723 4.767 -4.914 1.00 . A A . 56 PRO HD2 1 1
5 7281 1 1 56 PRO HD3 H -8.608 5.730 -3.924 1.00 . A A . 56 PRO HD3 1 1
5 7282 1 1 56 PRO HG2 H -11.189 4.442 -3.166 1.00 . A A . 56 PRO HG2 1 1
5 7283 1 1 56 PRO HG3 H -10.487 5.975 -2.613 1.00 . A A . 56 PRO HG3 1 1
5 7284 1 1 56 PRO N N -8.494 3.643 -3.610 1.00 . A A . 56 PRO N 1 1
5 7285 1 1 56 PRO O O -9.936 1.241 -1.300 1.00 . A A . 56 PRO O 1 1
5 7286 1 1 57 LEU C C -9.760 -1.081 -3.468 1.00 . A A . 57 LEU C 1 1
5 7287 1 1 57 LEU CA C -10.646 0.131 -3.737 1.00 . A A . 57 LEU CA 1 1
5 7288 1 1 57 LEU CB C -11.206 0.062 -5.160 1.00 . A A . 57 LEU CB 1 1
5 7289 1 1 57 LEU CD1 C -12.075 1.559 -6.972 1.00 . A A . 57 LEU CD1 1 1
5 7290 1 1 57 LEU CD2 C -13.651 0.600 -5.283 1.00 . A A . 57 LEU CD2 1 1
5 7291 1 1 57 LEU CG C -12.243 1.125 -5.525 1.00 . A A . 57 LEU CG 1 1
5 7292 1 1 57 LEU H H -9.618 1.882 -4.332 1.00 . A A . 57 LEU H 1 1
5 7293 1 1 57 LEU HA H -11.468 0.124 -3.036 1.00 . A A . 57 LEU HA 1 1
5 7294 1 1 57 LEU HB2 H -10.378 0.158 -5.845 1.00 . A A . 57 LEU HB2 1 1
5 7295 1 1 57 LEU HB3 H -11.666 -0.908 -5.287 1.00 . A A . 57 LEU HB3 1 1
5 7296 1 1 57 LEU HD11 H -12.333 2.602 -7.068 1.00 . A A . 57 LEU HD11 1 1
5 7297 1 1 57 LEU HD12 H -12.723 0.968 -7.603 1.00 . A A . 57 LEU HD12 1 1
5 7298 1 1 57 LEU HD13 H -11.049 1.412 -7.276 1.00 . A A . 57 LEU HD13 1 1
5 7299 1 1 57 LEU HD21 H -14.150 0.461 -6.230 1.00 . A A . 57 LEU HD21 1 1
5 7300 1 1 57 LEU HD22 H -14.203 1.314 -4.688 1.00 . A A . 57 LEU HD22 1 1
5 7301 1 1 57 LEU HD23 H -13.600 -0.342 -4.760 1.00 . A A . 57 LEU HD23 1 1
5 7302 1 1 57 LEU HG H -12.095 1.993 -4.897 1.00 . A A . 57 LEU HG 1 1
5 7303 1 1 57 LEU N N -9.905 1.372 -3.546 1.00 . A A . 57 LEU N 1 1
5 7304 1 1 57 LEU O O -9.946 -1.792 -2.481 1.00 . A A . 57 LEU O 1 1
5 7305 1 1 58 SER C C -7.283 -2.479 -2.808 1.00 . A A . 58 SER C 1 1
5 7306 1 1 58 SER CA C -7.879 -2.435 -4.212 1.00 . A A . 58 SER CA 1 1
5 7307 1 1 58 SER CB C -6.759 -2.343 -5.250 1.00 . A A . 58 SER CB 1 1
5 7308 1 1 58 SER H H -8.696 -0.707 -5.119 1.00 . A A . 58 SER H 1 1
5 7309 1 1 58 SER HA H -8.440 -3.341 -4.380 1.00 . A A . 58 SER HA 1 1
5 7310 1 1 58 SER HB2 H -7.005 -1.582 -5.975 1.00 . A A . 58 SER HB2 1 1
5 7311 1 1 58 SER HB3 H -5.834 -2.084 -4.756 1.00 . A A . 58 SER HB3 1 1
5 7312 1 1 58 SER HG H -6.102 -3.432 -6.741 1.00 . A A . 58 SER HG 1 1
5 7313 1 1 58 SER N N -8.794 -1.309 -4.353 1.00 . A A . 58 SER N 1 1
5 7314 1 1 58 SER O O -7.138 -3.548 -2.216 1.00 . A A . 58 SER O 1 1
5 7315 1 1 58 SER OG O -6.586 -3.577 -5.925 1.00 . A A . 58 SER OG 1 1
5 7316 1 1 59 ALA C C -7.156 -2.039 0.057 1.00 . A A . 59 ALA C 1 1
5 7317 1 1 59 ALA CA C -6.361 -1.211 -0.946 1.00 . A A . 59 ALA CA 1 1
5 7318 1 1 59 ALA CB C -6.299 0.243 -0.503 1.00 . A A . 59 ALA CB 1 1
5 7319 1 1 59 ALA H H -7.079 -0.490 -2.801 1.00 . A A . 59 ALA H 1 1
5 7320 1 1 59 ALA HA H -5.351 -1.591 -0.992 1.00 . A A . 59 ALA HA 1 1
5 7321 1 1 59 ALA HB1 H -5.650 0.794 -1.168 1.00 . A A . 59 ALA HB1 1 1
5 7322 1 1 59 ALA HB2 H -7.290 0.670 -0.531 1.00 . A A . 59 ALA HB2 1 1
5 7323 1 1 59 ALA HB3 H -5.912 0.295 0.504 1.00 . A A . 59 ALA HB3 1 1
5 7324 1 1 59 ALA N N -6.939 -1.308 -2.281 1.00 . A A . 59 ALA N 1 1
5 7325 1 1 59 ALA O O -6.619 -2.486 1.070 1.00 . A A . 59 ALA O 1 1
5 7326 1 1 60 ALA C C -9.164 -4.509 0.378 1.00 . A A . 60 ALA C 1 1
5 7327 1 1 60 ALA CA C -9.305 -3.015 0.647 1.00 . A A . 60 ALA CA 1 1
5 7328 1 1 60 ALA CB C -10.754 -2.580 0.475 1.00 . A A . 60 ALA CB 1 1
5 7329 1 1 60 ALA H H -8.808 -1.857 -1.052 1.00 . A A . 60 ALA H 1 1
5 7330 1 1 60 ALA HA H -9.013 -2.813 1.668 1.00 . A A . 60 ALA HA 1 1
5 7331 1 1 60 ALA HB1 H -11.066 -2.023 1.346 1.00 . A A . 60 ALA HB1 1 1
5 7332 1 1 60 ALA HB2 H -10.841 -1.957 -0.402 1.00 . A A . 60 ALA HB2 1 1
5 7333 1 1 60 ALA HB3 H -11.380 -3.453 0.362 1.00 . A A . 60 ALA HB3 1 1
5 7334 1 1 60 ALA N N -8.438 -2.239 -0.230 1.00 . A A . 60 ALA N 1 1
5 7335 1 1 60 ALA O O -8.731 -5.267 1.246 1.00 . A A . 60 ALA O 1 1
5 7336 1 1 61 ASP C C -8.082 -6.909 -0.849 1.00 . A A . 61 ASP C 1 1
5 7337 1 1 61 ASP CA C -9.445 -6.330 -1.211 1.00 . A A . 61 ASP CA 1 1
5 7338 1 1 61 ASP CB C -9.697 -6.488 -2.712 1.00 . A A . 61 ASP CB 1 1
5 7339 1 1 61 ASP CG C -10.831 -7.450 -3.011 1.00 . A A . 61 ASP CG 1 1
5 7340 1 1 61 ASP H H -9.869 -4.272 -1.477 1.00 . A A . 61 ASP H 1 1
5 7341 1 1 61 ASP HA H -10.207 -6.869 -0.670 1.00 . A A . 61 ASP HA 1 1
5 7342 1 1 61 ASP HB2 H -9.948 -5.524 -3.132 1.00 . A A . 61 ASP HB2 1 1
5 7343 1 1 61 ASP HB3 H -8.800 -6.859 -3.184 1.00 . A A . 61 ASP HB3 1 1
5 7344 1 1 61 ASP N N -9.532 -4.925 -0.829 1.00 . A A . 61 ASP N 1 1
5 7345 1 1 61 ASP O O -7.959 -8.100 -0.560 1.00 . A A . 61 ASP O 1 1
5 7346 1 1 61 ASP OD1 O -10.564 -8.665 -3.115 1.00 . A A . 61 ASP OD1 1 1
5 7347 1 1 61 ASP OD2 O -11.983 -6.987 -3.141 1.00 . A A . 61 ASP OD2 1 1
5 7348 1 1 62 ALA C C -5.605 -6.919 0.922 1.00 . A A . 62 ALA C 1 1
5 7349 1 1 62 ALA CA C -5.706 -6.487 -0.537 1.00 . A A . 62 ALA CA 1 1
5 7350 1 1 62 ALA CB C -4.714 -5.371 -0.830 1.00 . A A . 62 ALA CB 1 1
5 7351 1 1 62 ALA H H -7.221 -5.123 -1.103 1.00 . A A . 62 ALA H 1 1
5 7352 1 1 62 ALA HA H -5.459 -7.329 -1.169 1.00 . A A . 62 ALA HA 1 1
5 7353 1 1 62 ALA HB1 H -4.619 -5.246 -1.899 1.00 . A A . 62 ALA HB1 1 1
5 7354 1 1 62 ALA HB2 H -5.070 -4.450 -0.390 1.00 . A A . 62 ALA HB2 1 1
5 7355 1 1 62 ALA HB3 H -3.753 -5.624 -0.408 1.00 . A A . 62 ALA HB3 1 1
5 7356 1 1 62 ALA N N -7.060 -6.060 -0.865 1.00 . A A . 62 ALA N 1 1
5 7357 1 1 62 ALA O O -5.008 -7.948 1.234 1.00 . A A . 62 ALA O 1 1
5 7358 1 1 63 ARG C C -6.885 -7.736 3.531 1.00 . A A . 63 ARG C 1 1
5 7359 1 1 63 ARG CA C -6.165 -6.423 3.238 1.00 . A A . 63 ARG CA 1 1
5 7360 1 1 63 ARG CB C -6.812 -5.286 4.031 1.00 . A A . 63 ARG CB 1 1
5 7361 1 1 63 ARG CD C -6.430 -3.701 5.943 1.00 . A A . 63 ARG CD 1 1
5 7362 1 1 63 ARG CG C -6.244 -5.120 5.432 1.00 . A A . 63 ARG CG 1 1
5 7363 1 1 63 ARG CZ C -7.879 -4.029 7.901 1.00 . A A . 63 ARG CZ 1 1
5 7364 1 1 63 ARG H H -6.651 -5.317 1.501 1.00 . A A . 63 ARG H 1 1
5 7365 1 1 63 ARG HA H -5.133 -6.518 3.538 1.00 . A A . 63 ARG HA 1 1
5 7366 1 1 63 ARG HB2 H -6.665 -4.360 3.495 1.00 . A A . 63 ARG HB2 1 1
5 7367 1 1 63 ARG HB3 H -7.870 -5.480 4.116 1.00 . A A . 63 ARG HB3 1 1
5 7368 1 1 63 ARG HD2 H -5.525 -3.142 5.753 1.00 . A A . 63 ARG HD2 1 1
5 7369 1 1 63 ARG HD3 H -7.252 -3.246 5.411 1.00 . A A . 63 ARG HD3 1 1
5 7370 1 1 63 ARG HE H -6.001 -3.362 7.972 1.00 . A A . 63 ARG HE 1 1
5 7371 1 1 63 ARG HG2 H -6.752 -5.802 6.098 1.00 . A A . 63 ARG HG2 1 1
5 7372 1 1 63 ARG HG3 H -5.190 -5.352 5.412 1.00 . A A . 63 ARG HG3 1 1
5 7373 1 1 63 ARG HH11 H -8.728 -4.492 6.128 1.00 . A A . 63 ARG HH11 1 1
5 7374 1 1 63 ARG HH12 H -9.740 -4.719 7.517 1.00 . A A . 63 ARG HH12 1 1
5 7375 1 1 63 ARG HH21 H -7.323 -3.657 9.808 1.00 . A A . 63 ARG HH21 1 1
5 7376 1 1 63 ARG HH22 H -8.940 -4.243 9.609 1.00 . A A . 63 ARG HH22 1 1
5 7377 1 1 63 ARG N N -6.191 -6.124 1.811 1.00 . A A . 63 ARG N 1 1
5 7378 1 1 63 ARG NE N -6.715 -3.668 7.375 1.00 . A A . 63 ARG NE 1 1
5 7379 1 1 63 ARG NH1 N -8.864 -4.448 7.117 1.00 . A A . 63 ARG NH1 1 1
5 7380 1 1 63 ARG NH2 N -8.063 -3.971 9.214 1.00 . A A . 63 ARG NH2 1 1
5 7381 1 1 63 ARG O O -6.373 -8.589 4.259 1.00 . A A . 63 ARG O 1 1
5 7382 1 1 64 LEU C C -8.133 -10.327 2.626 1.00 . A A . 64 LEU C 1 1
5 7383 1 1 64 LEU CA C -8.866 -9.102 3.162 1.00 . A A . 64 LEU CA 1 1
5 7384 1 1 64 LEU CB C -10.226 -8.964 2.473 1.00 . A A . 64 LEU CB 1 1
5 7385 1 1 64 LEU CD1 C -10.631 -11.244 1.514 1.00 . A A . 64 LEU CD1 1 1
5 7386 1 1 64 LEU CD2 C -11.577 -9.226 0.379 1.00 . A A . 64 LEU CD2 1 1
5 7387 1 1 64 LEU CG C -10.413 -9.774 1.191 1.00 . A A . 64 LEU CG 1 1
5 7388 1 1 64 LEU H H -8.430 -7.178 2.393 1.00 . A A . 64 LEU H 1 1
5 7389 1 1 64 LEU HA H -9.020 -9.224 4.224 1.00 . A A . 64 LEU HA 1 1
5 7390 1 1 64 LEU HB2 H -10.984 -9.277 3.175 1.00 . A A . 64 LEU HB2 1 1
5 7391 1 1 64 LEU HB3 H -10.369 -7.921 2.232 1.00 . A A . 64 LEU HB3 1 1
5 7392 1 1 64 LEU HD11 H -10.056 -11.852 0.832 1.00 . A A . 64 LEU HD11 1 1
5 7393 1 1 64 LEU HD12 H -11.679 -11.483 1.413 1.00 . A A . 64 LEU HD12 1 1
5 7394 1 1 64 LEU HD13 H -10.314 -11.441 2.528 1.00 . A A . 64 LEU HD13 1 1
5 7395 1 1 64 LEU HD21 H -11.669 -8.164 0.554 1.00 . A A . 64 LEU HD21 1 1
5 7396 1 1 64 LEU HD22 H -12.490 -9.722 0.679 1.00 . A A . 64 LEU HD22 1 1
5 7397 1 1 64 LEU HD23 H -11.399 -9.404 -0.671 1.00 . A A . 64 LEU HD23 1 1
5 7398 1 1 64 LEU HG H -9.518 -9.695 0.589 1.00 . A A . 64 LEU HG 1 1
5 7399 1 1 64 LEU N N -8.075 -7.892 2.961 1.00 . A A . 64 LEU N 1 1
5 7400 1 1 64 LEU O O -8.195 -11.406 3.215 1.00 . A A . 64 LEU O 1 1
5 7401 1 1 65 ARG C C -5.359 -11.458 1.602 1.00 . A A . 65 ARG C 1 1
5 7402 1 1 65 ARG CA C -6.693 -11.243 0.892 1.00 . A A . 65 ARG CA 1 1
5 7403 1 1 65 ARG CB C -6.453 -10.954 -0.591 1.00 . A A . 65 ARG CB 1 1
5 7404 1 1 65 ARG CD C -7.028 -12.247 -2.667 1.00 . A A . 65 ARG CD 1 1
5 7405 1 1 65 ARG CG C -7.571 -11.443 -1.496 1.00 . A A . 65 ARG CG 1 1
5 7406 1 1 65 ARG CZ C -7.648 -14.217 -4.003 1.00 . A A . 65 ARG CZ 1 1
5 7407 1 1 65 ARG H H -7.429 -9.268 1.083 1.00 . A A . 65 ARG H 1 1
5 7408 1 1 65 ARG HA H -7.284 -12.143 0.983 1.00 . A A . 65 ARG HA 1 1
5 7409 1 1 65 ARG HB2 H -6.351 -9.887 -0.725 1.00 . A A . 65 ARG HB2 1 1
5 7410 1 1 65 ARG HB3 H -5.536 -11.436 -0.895 1.00 . A A . 65 ARG HB3 1 1
5 7411 1 1 65 ARG HD2 H -6.939 -11.595 -3.523 1.00 . A A . 65 ARG HD2 1 1
5 7412 1 1 65 ARG HD3 H -6.055 -12.631 -2.403 1.00 . A A . 65 ARG HD3 1 1
5 7413 1 1 65 ARG HE H -8.715 -13.488 -2.483 1.00 . A A . 65 ARG HE 1 1
5 7414 1 1 65 ARG HG2 H -8.238 -12.070 -0.922 1.00 . A A . 65 ARG HG2 1 1
5 7415 1 1 65 ARG HG3 H -8.113 -10.590 -1.876 1.00 . A A . 65 ARG HG3 1 1
5 7416 1 1 65 ARG HH11 H -5.917 -13.330 -4.547 1.00 . A A . 65 ARG HH11 1 1
5 7417 1 1 65 ARG HH12 H -6.365 -14.719 -5.481 1.00 . A A . 65 ARG HH12 1 1
5 7418 1 1 65 ARG HH21 H -9.316 -15.319 -3.703 1.00 . A A . 65 ARG HH21 1 1
5 7419 1 1 65 ARG HH22 H -8.299 -15.849 -5.000 1.00 . A A . 65 ARG HH22 1 1
5 7420 1 1 65 ARG N N -7.439 -10.152 1.507 1.00 . A A . 65 ARG N 1 1
5 7421 1 1 65 ARG NE N -7.901 -13.366 -3.013 1.00 . A A . 65 ARG NE 1 1
5 7422 1 1 65 ARG NH1 N -6.555 -14.076 -4.738 1.00 . A A . 65 ARG NH1 1 1
5 7423 1 1 65 ARG NH2 N -8.490 -15.210 -4.256 1.00 . A A . 65 ARG NH2 1 1
5 7424 1 1 65 ARG O O -4.711 -12.491 1.429 1.00 . A A . 65 ARG O 1 1
5 7425 1 1 66 LEU C C -3.921 -10.298 4.623 1.00 . A A . 66 LEU C 1 1
5 7426 1 1 66 LEU CA C -3.699 -10.557 3.137 1.00 . A A . 66 LEU CA 1 1
5 7427 1 1 66 LEU CB C -2.691 -9.551 2.577 1.00 . A A . 66 LEU CB 1 1
5 7428 1 1 66 LEU CD1 C -1.932 -8.179 0.621 1.00 . A A . 66 LEU CD1 1 1
5 7429 1 1 66 LEU CD2 C -1.812 -10.675 0.516 1.00 . A A . 66 LEU CD2 1 1
5 7430 1 1 66 LEU CG C -2.588 -9.481 1.053 1.00 . A A . 66 LEU CG 1 1
5 7431 1 1 66 LEU H H -5.515 -9.678 2.499 1.00 . A A . 66 LEU H 1 1
5 7432 1 1 66 LEU HA H -3.305 -11.555 3.013 1.00 . A A . 66 LEU HA 1 1
5 7433 1 1 66 LEU HB2 H -2.970 -8.571 2.935 1.00 . A A . 66 LEU HB2 1 1
5 7434 1 1 66 LEU HB3 H -1.717 -9.810 2.966 1.00 . A A . 66 LEU HB3 1 1
5 7435 1 1 66 LEU HD11 H -2.623 -7.362 0.769 1.00 . A A . 66 LEU HD11 1 1
5 7436 1 1 66 LEU HD12 H -1.664 -8.240 -0.423 1.00 . A A . 66 LEU HD12 1 1
5 7437 1 1 66 LEU HD13 H -1.043 -8.011 1.212 1.00 . A A . 66 LEU HD13 1 1
5 7438 1 1 66 LEU HD21 H -2.104 -10.863 -0.506 1.00 . A A . 66 LEU HD21 1 1
5 7439 1 1 66 LEU HD22 H -2.030 -11.546 1.118 1.00 . A A . 66 LEU HD22 1 1
5 7440 1 1 66 LEU HD23 H -0.755 -10.464 0.556 1.00 . A A . 66 LEU HD23 1 1
5 7441 1 1 66 LEU HG H -3.582 -9.509 0.630 1.00 . A A . 66 LEU HG 1 1
5 7442 1 1 66 LEU N N -4.955 -10.476 2.401 1.00 . A A . 66 LEU N 1 1
5 7443 1 1 66 LEU O O -4.971 -10.634 5.173 1.00 . A A . 66 LEU O 1 1
5 7444 1 1 67 HIS C C -2.624 -10.602 7.535 1.00 . A A . 67 HIS C 1 1
5 7445 1 1 67 HIS CA C -3.015 -9.391 6.693 1.00 . A A . 67 HIS CA 1 1
5 7446 1 1 67 HIS CB C -4.431 -8.942 7.053 1.00 . A A . 67 HIS CB 1 1
5 7447 1 1 67 HIS CD2 C -5.534 -7.387 8.812 1.00 . A A . 67 HIS CD2 1 1
5 7448 1 1 67 HIS CE1 C -3.709 -6.689 9.810 1.00 . A A . 67 HIS CE1 1 1
5 7449 1 1 67 HIS CG C -4.482 -7.979 8.199 1.00 . A A . 67 HIS CG 1 1
5 7450 1 1 67 HIS H H -2.115 -9.455 4.778 1.00 . A A . 67 HIS H 1 1
5 7451 1 1 67 HIS HA H -2.327 -8.586 6.902 1.00 . A A . 67 HIS HA 1 1
5 7452 1 1 67 HIS HB2 H -4.877 -8.459 6.195 1.00 . A A . 67 HIS HB2 1 1
5 7453 1 1 67 HIS HB3 H -5.020 -9.808 7.319 1.00 . A A . 67 HIS HB3 1 1
5 7454 1 1 67 HIS HD1 H -2.431 -7.770 8.633 1.00 . A A . 67 HIS HD1 1 1
5 7455 1 1 67 HIS HD2 H -6.577 -7.516 8.564 1.00 . A A . 67 HIS HD2 1 1
5 7456 1 1 67 HIS HE1 H -3.038 -6.177 10.483 1.00 . A A . 67 HIS HE1 1 1
5 7457 1 1 67 HIS N N -2.927 -9.697 5.269 1.00 . A A . 67 HIS N 1 1
5 7458 1 1 67 HIS ND1 N -3.354 -7.520 8.846 1.00 . A A . 67 HIS ND1 1 1
5 7459 1 1 67 HIS NE2 N -5.027 -6.590 9.809 1.00 . A A . 67 HIS NE2 1 1
5 7460 1 1 67 HIS O O -1.760 -11.388 7.147 1.00 . A A . 67 HIS O 1 1
5 7461 1 1 68 LYS C C -2.645 -13.121 8.799 1.00 . A A . 68 LYS C 1 1
5 7462 1 1 68 LYS CA C -2.985 -11.859 9.588 1.00 . A A . 68 LYS CA 1 1
5 7463 1 1 68 LYS CB C -4.186 -12.121 10.498 1.00 . A A . 68 LYS CB 1 1
5 7464 1 1 68 LYS CD C -5.855 -10.604 11.602 1.00 . A A . 68 LYS CD 1 1
5 7465 1 1 68 LYS CE C -6.679 -11.513 12.501 1.00 . A A . 68 LYS CE 1 1
5 7466 1 1 68 LYS CG C -4.401 -11.043 11.546 1.00 . A A . 68 LYS CG 1 1
5 7467 1 1 68 LYS H H -3.944 -10.085 8.945 1.00 . A A . 68 LYS H 1 1
5 7468 1 1 68 LYS HA H -2.134 -11.590 10.196 1.00 . A A . 68 LYS HA 1 1
5 7469 1 1 68 LYS HB2 H -5.076 -12.187 9.890 1.00 . A A . 68 LYS HB2 1 1
5 7470 1 1 68 LYS HB3 H -4.038 -13.064 11.007 1.00 . A A . 68 LYS HB3 1 1
5 7471 1 1 68 LYS HD2 H -5.904 -9.596 11.988 1.00 . A A . 68 LYS HD2 1 1
5 7472 1 1 68 LYS HD3 H -6.268 -10.628 10.604 1.00 . A A . 68 LYS HD3 1 1
5 7473 1 1 68 LYS HE2 H -7.430 -12.005 11.902 1.00 . A A . 68 LYS HE2 1 1
5 7474 1 1 68 LYS HE3 H -6.024 -12.254 12.938 1.00 . A A . 68 LYS HE3 1 1
5 7475 1 1 68 LYS HG2 H -4.117 -11.430 12.513 1.00 . A A . 68 LYS HG2 1 1
5 7476 1 1 68 LYS HG3 H -3.786 -10.189 11.302 1.00 . A A . 68 LYS HG3 1 1
5 7477 1 1 68 LYS HZ1 H -8.056 -11.356 14.063 1.00 . A A . 68 LYS HZ1 1 1
5 7478 1 1 68 LYS HZ2 H -7.828 -9.917 13.205 1.00 . A A . 68 LYS HZ2 1 1
5 7479 1 1 68 LYS HZ3 H -6.649 -10.445 14.296 1.00 . A A . 68 LYS HZ3 1 1
5 7480 1 1 68 LYS N N -3.265 -10.745 8.690 1.00 . A A . 68 LYS N 1 1
5 7481 1 1 68 LYS NZ N -7.350 -10.755 13.593 1.00 . A A . 68 LYS NZ 1 1
5 7482 1 1 68 LYS O O -1.852 -13.951 9.246 1.00 . A A . 68 LYS O 1 1
5 7483 1 1 69 THR C C -1.578 -14.917 6.912 1.00 . A A . 69 THR C 1 1
5 7484 1 1 69 THR CA C -3.012 -14.418 6.773 1.00 . A A . 69 THR CA 1 1
5 7485 1 1 69 THR CB C -3.291 -14.096 5.293 1.00 . A A . 69 THR CB 1 1
5 7486 1 1 69 THR CG2 C -4.761 -13.765 5.079 1.00 . A A . 69 THR CG2 1 1
5 7487 1 1 69 THR H H -3.872 -12.563 7.322 1.00 . A A . 69 THR H 1 1
5 7488 1 1 69 THR HA H -3.688 -15.203 7.083 1.00 . A A . 69 THR HA 1 1
5 7489 1 1 69 THR HB H -3.043 -14.964 4.699 1.00 . A A . 69 THR HB 1 1
5 7490 1 1 69 THR HG1 H -2.663 -12.232 5.426 1.00 . A A . 69 THR HG1 1 1
5 7491 1 1 69 THR HG21 H -4.849 -12.771 4.664 1.00 . A A . 69 THR HG21 1 1
5 7492 1 1 69 THR HG22 H -5.281 -13.808 6.024 1.00 . A A . 69 THR HG22 1 1
5 7493 1 1 69 THR HG23 H -5.194 -14.479 4.397 1.00 . A A . 69 THR HG23 1 1
5 7494 1 1 69 THR N N -3.250 -13.259 7.623 1.00 . A A . 69 THR N 1 1
5 7495 1 1 69 THR O O -0.628 -14.177 6.660 1.00 . A A . 69 THR O 1 1
5 7496 1 1 69 THR OG1 O -2.482 -12.994 4.870 1.00 . A A . 69 THR OG1 1 1
5 7497 1 1 70 GLU C C 0.680 -16.727 6.180 1.00 . A A . 70 GLU C 1 1
5 7498 1 1 70 GLU CA C -0.111 -16.772 7.485 1.00 . A A . 70 GLU CA 1 1
5 7499 1 1 70 GLU CB C -0.239 -18.219 7.967 1.00 . A A . 70 GLU CB 1 1
5 7500 1 1 70 GLU CD C -0.165 -19.809 9.928 1.00 . A A . 70 GLU CD 1 1
5 7501 1 1 70 GLU CG C 0.127 -18.408 9.429 1.00 . A A . 70 GLU CG 1 1
5 7502 1 1 70 GLU H H -2.227 -16.715 7.499 1.00 . A A . 70 GLU H 1 1
5 7503 1 1 70 GLU HA H 0.417 -16.199 8.231 1.00 . A A . 70 GLU HA 1 1
5 7504 1 1 70 GLU HB2 H -1.260 -18.542 7.827 1.00 . A A . 70 GLU HB2 1 1
5 7505 1 1 70 GLU HB3 H 0.412 -18.842 7.371 1.00 . A A . 70 GLU HB3 1 1
5 7506 1 1 70 GLU HG2 H 1.181 -18.211 9.552 1.00 . A A . 70 GLU HG2 1 1
5 7507 1 1 70 GLU HG3 H -0.439 -17.704 10.023 1.00 . A A . 70 GLU HG3 1 1
5 7508 1 1 70 GLU N N -1.431 -16.176 7.313 1.00 . A A . 70 GLU N 1 1
5 7509 1 1 70 GLU O O 0.555 -17.614 5.335 1.00 . A A . 70 GLU O 1 1
5 7510 1 1 70 GLU OE1 O 0.088 -20.771 9.173 1.00 . A A . 70 GLU OE1 1 1
5 7511 1 1 70 GLU OE2 O -0.647 -19.944 11.072 1.00 . A A . 70 GLU OE2 1 1
5 7512 1 1 71 PHE C C 3.568 -16.378 4.900 1.00 . A A . 71 PHE C 1 1
5 7513 1 1 71 PHE CA C 2.304 -15.526 4.823 1.00 . A A . 71 PHE CA 1 1
5 7514 1 1 71 PHE CB C 2.678 -14.055 4.629 1.00 . A A . 71 PHE CB 1 1
5 7515 1 1 71 PHE CD1 C 3.366 -13.674 2.246 1.00 . A A . 71 PHE CD1 1 1
5 7516 1 1 71 PHE CD2 C 5.069 -13.794 3.912 1.00 . A A . 71 PHE CD2 1 1
5 7517 1 1 71 PHE CE1 C 4.328 -13.472 1.274 1.00 . A A . 71 PHE CE1 1 1
5 7518 1 1 71 PHE CE2 C 6.034 -13.592 2.944 1.00 . A A . 71 PHE CE2 1 1
5 7519 1 1 71 PHE CG C 3.726 -13.836 3.575 1.00 . A A . 71 PHE CG 1 1
5 7520 1 1 71 PHE CZ C 5.664 -13.433 1.623 1.00 . A A . 71 PHE CZ 1 1
5 7521 1 1 71 PHE H H 1.550 -15.013 6.733 1.00 . A A . 71 PHE H 1 1
5 7522 1 1 71 PHE HA H 1.715 -15.852 3.980 1.00 . A A . 71 PHE HA 1 1
5 7523 1 1 71 PHE HB2 H 1.797 -13.502 4.341 1.00 . A A . 71 PHE HB2 1 1
5 7524 1 1 71 PHE HB3 H 3.057 -13.662 5.561 1.00 . A A . 71 PHE HB3 1 1
5 7525 1 1 71 PHE HD1 H 2.322 -13.705 1.972 1.00 . A A . 71 PHE HD1 1 1
5 7526 1 1 71 PHE HD2 H 5.361 -13.921 4.944 1.00 . A A . 71 PHE HD2 1 1
5 7527 1 1 71 PHE HE1 H 4.034 -13.347 0.241 1.00 . A A . 71 PHE HE1 1 1
5 7528 1 1 71 PHE HE2 H 7.078 -13.562 3.219 1.00 . A A . 71 PHE HE2 1 1
5 7529 1 1 71 PHE HZ H 6.416 -13.275 0.865 1.00 . A A . 71 PHE HZ 1 1
5 7530 1 1 71 PHE N N 1.494 -15.688 6.024 1.00 . A A . 71 PHE N 1 1
5 7531 1 1 71 PHE O O 4.489 -16.075 5.659 1.00 . A A . 71 PHE O 1 1
5 7532 1 1 72 LEU C C 5.081 -18.842 5.490 1.00 . A A . 72 LEU C 1 1
5 7533 1 1 72 LEU CA C 4.753 -18.342 4.087 1.00 . A A . 72 LEU CA 1 1
5 7534 1 1 72 LEU CB C 5.968 -17.631 3.489 1.00 . A A . 72 LEU CB 1 1
5 7535 1 1 72 LEU CD1 C 7.000 -16.244 1.674 1.00 . A A . 72 LEU CD1 1 1
5 7536 1 1 72 LEU CD2 C 5.578 -18.214 1.082 1.00 . A A . 72 LEU CD2 1 1
5 7537 1 1 72 LEU CG C 5.795 -17.080 2.074 1.00 . A A . 72 LEU CG 1 1
5 7538 1 1 72 LEU H H 2.839 -17.634 3.526 1.00 . A A . 72 LEU H 1 1
5 7539 1 1 72 LEU HA H 4.500 -19.189 3.466 1.00 . A A . 72 LEU HA 1 1
5 7540 1 1 72 LEU HB2 H 6.220 -16.806 4.137 1.00 . A A . 72 LEU HB2 1 1
5 7541 1 1 72 LEU HB3 H 6.788 -18.336 3.473 1.00 . A A . 72 LEU HB3 1 1
5 7542 1 1 72 LEU HD11 H 7.376 -15.719 2.539 1.00 . A A . 72 LEU HD11 1 1
5 7543 1 1 72 LEU HD12 H 6.710 -15.531 0.917 1.00 . A A . 72 LEU HD12 1 1
5 7544 1 1 72 LEU HD13 H 7.773 -16.890 1.281 1.00 . A A . 72 LEU HD13 1 1
5 7545 1 1 72 LEU HD21 H 6.526 -18.684 0.861 1.00 . A A . 72 LEU HD21 1 1
5 7546 1 1 72 LEU HD22 H 5.151 -17.820 0.172 1.00 . A A . 72 LEU HD22 1 1
5 7547 1 1 72 LEU HD23 H 4.907 -18.944 1.510 1.00 . A A . 72 LEU HD23 1 1
5 7548 1 1 72 LEU HG H 4.922 -16.441 2.047 1.00 . A A . 72 LEU HG 1 1
5 7549 1 1 72 LEU N N 3.603 -17.445 4.109 1.00 . A A . 72 LEU N 1 1
5 7550 1 1 72 LEU O O 6.247 -18.941 5.868 1.00 . A A . 72 LEU O 1 1
5 7551 1 1 73 GLY C C 4.502 -18.524 8.599 1.00 . A A . 73 GLY C 1 1
5 7552 1 1 73 GLY CA C 4.241 -19.645 7.611 1.00 . A A . 73 GLY CA 1 1
5 7553 1 1 73 GLY H H 3.135 -19.058 5.905 1.00 . A A . 73 GLY H 1 1
5 7554 1 1 73 GLY HA2 H 3.359 -20.185 7.920 1.00 . A A . 73 GLY HA2 1 1
5 7555 1 1 73 GLY HA3 H 5.085 -20.319 7.618 1.00 . A A . 73 GLY HA3 1 1
5 7556 1 1 73 GLY N N 4.043 -19.157 6.258 1.00 . A A . 73 GLY N 1 1
5 7557 1 1 73 GLY O O 4.830 -18.773 9.759 1.00 . A A . 73 GLY O 1 1
5 7558 1 1 74 LYS C C 3.422 -15.137 8.874 1.00 . A A . 74 LYS C 1 1
5 7559 1 1 74 LYS CA C 4.580 -16.123 8.988 1.00 . A A . 74 LYS CA 1 1
5 7560 1 1 74 LYS CB C 5.891 -15.432 8.609 1.00 . A A . 74 LYS CB 1 1
5 7561 1 1 74 LYS CD C 7.550 -15.751 10.468 1.00 . A A . 74 LYS CD 1 1
5 7562 1 1 74 LYS CE C 8.306 -16.858 11.188 1.00 . A A . 74 LYS CE 1 1
5 7563 1 1 74 LYS CG C 7.129 -16.180 9.073 1.00 . A A . 74 LYS CG 1 1
5 7564 1 1 74 LYS H H 4.093 -17.152 7.203 1.00 . A A . 74 LYS H 1 1
5 7565 1 1 74 LYS HA H 4.646 -16.466 10.010 1.00 . A A . 74 LYS HA 1 1
5 7566 1 1 74 LYS HB2 H 5.937 -15.335 7.535 1.00 . A A . 74 LYS HB2 1 1
5 7567 1 1 74 LYS HB3 H 5.906 -14.446 9.052 1.00 . A A . 74 LYS HB3 1 1
5 7568 1 1 74 LYS HD2 H 8.189 -14.885 10.392 1.00 . A A . 74 LYS HD2 1 1
5 7569 1 1 74 LYS HD3 H 6.667 -15.500 11.040 1.00 . A A . 74 LYS HD3 1 1
5 7570 1 1 74 LYS HE2 H 8.206 -17.771 10.622 1.00 . A A . 74 LYS HE2 1 1
5 7571 1 1 74 LYS HE3 H 9.349 -16.584 11.247 1.00 . A A . 74 LYS HE3 1 1
5 7572 1 1 74 LYS HG2 H 6.916 -17.239 9.083 1.00 . A A . 74 LYS HG2 1 1
5 7573 1 1 74 LYS HG3 H 7.939 -15.980 8.386 1.00 . A A . 74 LYS HG3 1 1
5 7574 1 1 74 LYS HZ1 H 6.857 -16.625 12.674 1.00 . A A . 74 LYS HZ1 1 1
5 7575 1 1 74 LYS HZ2 H 8.440 -16.677 13.265 1.00 . A A . 74 LYS HZ2 1 1
5 7576 1 1 74 LYS HZ3 H 7.683 -18.100 12.749 1.00 . A A . 74 LYS HZ3 1 1
5 7577 1 1 74 LYS N N 4.357 -17.286 8.138 1.00 . A A . 74 LYS N 1 1
5 7578 1 1 74 LYS NZ N 7.785 -17.080 12.565 1.00 . A A . 74 LYS NZ 1 1
5 7579 1 1 74 LYS O O 3.140 -14.620 7.794 1.00 . A A . 74 LYS O 1 1
5 7580 1 1 75 GLU C C 2.099 -12.520 9.789 1.00 . A A . 75 GLU C 1 1
5 7581 1 1 75 GLU CA C 1.629 -13.955 10.020 1.00 . A A . 75 GLU CA 1 1
5 7582 1 1 75 GLU CB C 0.889 -14.053 11.355 1.00 . A A . 75 GLU CB 1 1
5 7583 1 1 75 GLU CD C 0.033 -12.212 12.860 1.00 . A A . 75 GLU CD 1 1
5 7584 1 1 75 GLU CG C -0.152 -12.963 11.556 1.00 . A A . 75 GLU CG 1 1
5 7585 1 1 75 GLU H H 3.028 -15.323 10.826 1.00 . A A . 75 GLU H 1 1
5 7586 1 1 75 GLU HA H 0.955 -14.232 9.224 1.00 . A A . 75 GLU HA 1 1
5 7587 1 1 75 GLU HB2 H 0.393 -15.010 11.409 1.00 . A A . 75 GLU HB2 1 1
5 7588 1 1 75 GLU HB3 H 1.609 -13.985 12.158 1.00 . A A . 75 GLU HB3 1 1
5 7589 1 1 75 GLU HG2 H -0.078 -12.259 10.741 1.00 . A A . 75 GLU HG2 1 1
5 7590 1 1 75 GLU HG3 H -1.132 -13.415 11.553 1.00 . A A . 75 GLU HG3 1 1
5 7591 1 1 75 GLU N N 2.757 -14.880 9.996 1.00 . A A . 75 GLU N 1 1
5 7592 1 1 75 GLU O O 2.948 -12.009 10.519 1.00 . A A . 75 GLU O 1 1
5 7593 1 1 75 GLU OE1 O -0.255 -12.795 13.926 1.00 . A A . 75 GLU OE1 1 1
5 7594 1 1 75 GLU OE2 O 0.467 -11.042 12.815 1.00 . A A . 75 GLU OE2 1 1
5 7595 1 1 76 MET C C 0.782 -9.540 8.839 1.00 . A A . 76 MET C 1 1
5 7596 1 1 76 MET CA C 1.898 -10.503 8.443 1.00 . A A . 76 MET CA 1 1
5 7597 1 1 76 MET CB C 2.194 -10.372 6.948 1.00 . A A . 76 MET CB 1 1
5 7598 1 1 76 MET CE C 0.730 -9.709 4.015 1.00 . A A . 76 MET CE 1 1
5 7599 1 1 76 MET CG C 1.942 -8.977 6.398 1.00 . A A . 76 MET CG 1 1
5 7600 1 1 76 MET H H 0.866 -12.338 8.224 1.00 . A A . 76 MET H 1 1
5 7601 1 1 76 MET HA H 2.788 -10.252 9.000 1.00 . A A . 76 MET HA 1 1
5 7602 1 1 76 MET HB2 H 3.230 -10.622 6.775 1.00 . A A . 76 MET HB2 1 1
5 7603 1 1 76 MET HB3 H 1.569 -11.067 6.407 1.00 . A A . 76 MET HB3 1 1
5 7604 1 1 76 MET HE1 H 0.023 -9.821 4.823 1.00 . A A . 76 MET HE1 1 1
5 7605 1 1 76 MET HE2 H 0.283 -9.124 3.225 1.00 . A A . 76 MET HE2 1 1
5 7606 1 1 76 MET HE3 H 1.000 -10.684 3.635 1.00 . A A . 76 MET HE3 1 1
5 7607 1 1 76 MET HG2 H 0.922 -8.697 6.616 1.00 . A A . 76 MET HG2 1 1
5 7608 1 1 76 MET HG3 H 2.615 -8.287 6.885 1.00 . A A . 76 MET HG3 1 1
5 7609 1 1 76 MET N N 1.538 -11.878 8.770 1.00 . A A . 76 MET N 1 1
5 7610 1 1 76 MET O O -0.390 -9.916 8.883 1.00 . A A . 76 MET O 1 1
5 7611 1 1 76 MET SD S 2.198 -8.876 4.616 1.00 . A A . 76 MET SD 1 1
5 7612 1 1 77 LYS C C -0.034 -6.276 8.390 1.00 . A A . 77 LYS C 1 1
5 7613 1 1 77 LYS CA C 0.185 -7.281 9.517 1.00 . A A . 77 LYS CA 1 1
5 7614 1 1 77 LYS CB C 0.659 -6.553 10.778 1.00 . A A . 77 LYS CB 1 1
5 7615 1 1 77 LYS CD C 0.718 -6.474 13.287 1.00 . A A . 77 LYS CD 1 1
5 7616 1 1 77 LYS CE C 1.804 -7.318 13.938 1.00 . A A . 77 LYS CE 1 1
5 7617 1 1 77 LYS CG C 0.134 -7.164 12.065 1.00 . A A . 77 LYS CG 1 1
5 7618 1 1 77 LYS H H 2.104 -8.058 9.073 1.00 . A A . 77 LYS H 1 1
5 7619 1 1 77 LYS HA H -0.750 -7.777 9.728 1.00 . A A . 77 LYS HA 1 1
5 7620 1 1 77 LYS HB2 H 1.739 -6.575 10.807 1.00 . A A . 77 LYS HB2 1 1
5 7621 1 1 77 LYS HB3 H 0.330 -5.525 10.731 1.00 . A A . 77 LYS HB3 1 1
5 7622 1 1 77 LYS HD2 H 1.144 -5.529 12.988 1.00 . A A . 77 LYS HD2 1 1
5 7623 1 1 77 LYS HD3 H -0.072 -6.304 14.005 1.00 . A A . 77 LYS HD3 1 1
5 7624 1 1 77 LYS HE2 H 1.405 -8.300 14.143 1.00 . A A . 77 LYS HE2 1 1
5 7625 1 1 77 LYS HE3 H 2.634 -7.403 13.252 1.00 . A A . 77 LYS HE3 1 1
5 7626 1 1 77 LYS HG2 H -0.941 -7.064 12.089 1.00 . A A . 77 LYS HG2 1 1
5 7627 1 1 77 LYS HG3 H 0.402 -8.210 12.092 1.00 . A A . 77 LYS HG3 1 1
5 7628 1 1 77 LYS HZ1 H 2.129 -7.375 16.000 1.00 . A A . 77 LYS HZ1 1 1
5 7629 1 1 77 LYS HZ2 H 1.772 -5.833 15.406 1.00 . A A . 77 LYS HZ2 1 1
5 7630 1 1 77 LYS HZ3 H 3.303 -6.505 15.145 1.00 . A A . 77 LYS HZ3 1 1
5 7631 1 1 77 LYS N N 1.154 -8.298 9.126 1.00 . A A . 77 LYS N 1 1
5 7632 1 1 77 LYS NZ N 2.286 -6.715 15.211 1.00 . A A . 77 LYS NZ 1 1
5 7633 1 1 77 LYS O O 0.747 -6.214 7.439 1.00 . A A . 77 LYS O 1 1
5 7634 1 1 78 LEU C C -2.238 -3.350 8.098 1.00 . A A . 78 LEU C 1 1
5 7635 1 1 78 LEU CA C -1.420 -4.487 7.494 1.00 . A A . 78 LEU CA 1 1
5 7636 1 1 78 LEU CB C -2.191 -5.126 6.337 1.00 . A A . 78 LEU CB 1 1
5 7637 1 1 78 LEU CD1 C -2.013 -6.740 4.428 1.00 . A A . 78 LEU CD1 1 1
5 7638 1 1 78 LEU CD2 C -1.153 -4.406 4.173 1.00 . A A . 78 LEU CD2 1 1
5 7639 1 1 78 LEU CG C -1.354 -5.567 5.135 1.00 . A A . 78 LEU CG 1 1
5 7640 1 1 78 LEU H H -1.685 -5.587 9.282 1.00 . A A . 78 LEU H 1 1
5 7641 1 1 78 LEU HA H -0.490 -4.085 7.118 1.00 . A A . 78 LEU HA 1 1
5 7642 1 1 78 LEU HB2 H -2.701 -5.996 6.721 1.00 . A A . 78 LEU HB2 1 1
5 7643 1 1 78 LEU HB3 H -2.920 -4.408 5.990 1.00 . A A . 78 LEU HB3 1 1
5 7644 1 1 78 LEU HD11 H -1.948 -6.600 3.359 1.00 . A A . 78 LEU HD11 1 1
5 7645 1 1 78 LEU HD12 H -3.051 -6.800 4.720 1.00 . A A . 78 LEU HD12 1 1
5 7646 1 1 78 LEU HD13 H -1.509 -7.656 4.703 1.00 . A A . 78 LEU HD13 1 1
5 7647 1 1 78 LEU HD21 H -0.475 -3.689 4.610 1.00 . A A . 78 LEU HD21 1 1
5 7648 1 1 78 LEU HD22 H -2.103 -3.930 3.977 1.00 . A A . 78 LEU HD22 1 1
5 7649 1 1 78 LEU HD23 H -0.738 -4.775 3.246 1.00 . A A . 78 LEU HD23 1 1
5 7650 1 1 78 LEU HG H -0.382 -5.889 5.480 1.00 . A A . 78 LEU HG 1 1
5 7651 1 1 78 LEU N N -1.099 -5.490 8.503 1.00 . A A . 78 LEU N 1 1
5 7652 1 1 78 LEU O O -3.260 -3.581 8.743 1.00 . A A . 78 LEU O 1 1
5 7653 1 1 79 TYR C C -2.771 0.050 7.290 1.00 . A A . 79 TYR C 1 1
5 7654 1 1 79 TYR CA C -2.469 -0.947 8.405 1.00 . A A . 79 TYR CA 1 1
5 7655 1 1 79 TYR CB C -1.625 -0.275 9.490 1.00 . A A . 79 TYR CB 1 1
5 7656 1 1 79 TYR CD1 C -0.247 -1.996 10.722 1.00 . A A . 79 TYR CD1 1 1
5 7657 1 1 79 TYR CD2 C -2.217 -1.165 11.778 1.00 . A A . 79 TYR CD2 1 1
5 7658 1 1 79 TYR CE1 C -0.001 -2.809 11.812 1.00 . A A . 79 TYR CE1 1 1
5 7659 1 1 79 TYR CE2 C -1.977 -1.973 12.873 1.00 . A A . 79 TYR CE2 1 1
5 7660 1 1 79 TYR CG C -1.359 -1.163 10.685 1.00 . A A . 79 TYR CG 1 1
5 7661 1 1 79 TYR CZ C -0.867 -2.793 12.884 1.00 . A A . 79 TYR CZ 1 1
5 7662 1 1 79 TYR H H -0.961 -2.000 7.361 1.00 . A A . 79 TYR H 1 1
5 7663 1 1 79 TYR HA H -3.402 -1.276 8.841 1.00 . A A . 79 TYR HA 1 1
5 7664 1 1 79 TYR HB2 H -0.673 0.010 9.071 1.00 . A A . 79 TYR HB2 1 1
5 7665 1 1 79 TYR HB3 H -2.139 0.608 9.840 1.00 . A A . 79 TYR HB3 1 1
5 7666 1 1 79 TYR HD1 H 0.429 -2.005 9.880 1.00 . A A . 79 TYR HD1 1 1
5 7667 1 1 79 TYR HD2 H -3.084 -0.522 11.766 1.00 . A A . 79 TYR HD2 1 1
5 7668 1 1 79 TYR HE1 H 0.868 -3.451 11.821 1.00 . A A . 79 TYR HE1 1 1
5 7669 1 1 79 TYR HE2 H -2.655 -1.963 13.713 1.00 . A A . 79 TYR HE2 1 1
5 7670 1 1 79 TYR HH H 0.324 -3.680 14.106 1.00 . A A . 79 TYR HH 1 1
5 7671 1 1 79 TYR N N -1.781 -2.121 7.883 1.00 . A A . 79 TYR N 1 1
5 7672 1 1 79 TYR O O -2.052 0.120 6.294 1.00 . A A . 79 TYR O 1 1
5 7673 1 1 79 TYR OH O -0.624 -3.600 13.973 1.00 . A A . 79 TYR OH 1 1
5 7674 1 1 80 PHE C C -3.344 3.046 6.552 1.00 . A A . 80 PHE C 1 1
5 7675 1 1 80 PHE CA C -4.239 1.812 6.476 1.00 . A A . 80 PHE CA 1 1
5 7676 1 1 80 PHE CB C -5.700 2.216 6.687 1.00 . A A . 80 PHE CB 1 1
5 7677 1 1 80 PHE CD1 C -6.879 1.549 4.575 1.00 . A A . 80 PHE CD1 1 1
5 7678 1 1 80 PHE CD2 C -7.384 0.358 6.578 1.00 . A A . 80 PHE CD2 1 1
5 7679 1 1 80 PHE CE1 C -7.775 0.761 3.877 1.00 . A A . 80 PHE CE1 1 1
5 7680 1 1 80 PHE CE2 C -8.281 -0.433 5.885 1.00 . A A . 80 PHE CE2 1 1
5 7681 1 1 80 PHE CG C -6.674 1.358 5.932 1.00 . A A . 80 PHE CG 1 1
5 7682 1 1 80 PHE CZ C -8.476 -0.232 4.533 1.00 . A A . 80 PHE CZ 1 1
5 7683 1 1 80 PHE H H -4.374 0.716 8.283 1.00 . A A . 80 PHE H 1 1
5 7684 1 1 80 PHE HA H -4.135 1.366 5.500 1.00 . A A . 80 PHE HA 1 1
5 7685 1 1 80 PHE HB2 H -5.939 2.141 7.737 1.00 . A A . 80 PHE HB2 1 1
5 7686 1 1 80 PHE HB3 H -5.835 3.237 6.364 1.00 . A A . 80 PHE HB3 1 1
5 7687 1 1 80 PHE HD1 H -6.330 2.325 4.060 1.00 . A A . 80 PHE HD1 1 1
5 7688 1 1 80 PHE HD2 H -7.232 0.200 7.636 1.00 . A A . 80 PHE HD2 1 1
5 7689 1 1 80 PHE HE1 H -7.925 0.920 2.820 1.00 . A A . 80 PHE HE1 1 1
5 7690 1 1 80 PHE HE2 H -8.827 -1.209 6.401 1.00 . A A . 80 PHE HE2 1 1
5 7691 1 1 80 PHE HZ H -9.177 -0.849 3.990 1.00 . A A . 80 PHE HZ 1 1
5 7692 1 1 80 PHE N N -3.841 0.819 7.467 1.00 . A A . 80 PHE N 1 1
5 7693 1 1 80 PHE O O -3.317 3.745 7.564 1.00 . A A . 80 PHE O 1 1
5 7694 1 1 81 ALA C C -2.501 5.759 5.347 1.00 . A A . 81 ALA C 1 1
5 7695 1 1 81 ALA CA C -1.717 4.453 5.415 1.00 . A A . 81 ALA CA 1 1
5 7696 1 1 81 ALA CB C -0.782 4.334 4.220 1.00 . A A . 81 ALA CB 1 1
5 7697 1 1 81 ALA H H -2.677 2.710 4.697 1.00 . A A . 81 ALA H 1 1
5 7698 1 1 81 ALA HA H -1.115 4.453 6.313 1.00 . A A . 81 ALA HA 1 1
5 7699 1 1 81 ALA HB1 H 0.167 4.792 4.460 1.00 . A A . 81 ALA HB1 1 1
5 7700 1 1 81 ALA HB2 H -0.630 3.292 3.985 1.00 . A A . 81 ALA HB2 1 1
5 7701 1 1 81 ALA HB3 H -1.220 4.836 3.371 1.00 . A A . 81 ALA HB3 1 1
5 7702 1 1 81 ALA N N -2.613 3.305 5.473 1.00 . A A . 81 ALA N 1 1
5 7703 1 1 81 ALA O O -2.522 6.428 4.314 1.00 . A A . 81 ALA O 1 1
5 7704 1 1 82 GLN C C -4.279 7.691 7.961 1.00 . A A . 82 GLN C 1 1
5 7705 1 1 82 GLN CA C -3.935 7.340 6.517 1.00 . A A . 82 GLN CA 1 1
5 7706 1 1 82 GLN CB C -5.218 7.190 5.697 1.00 . A A . 82 GLN CB 1 1
5 7707 1 1 82 GLN CD C -7.300 8.440 5.001 1.00 . A A . 82 GLN CD 1 1
5 7708 1 1 82 GLN CG C -5.804 8.515 5.238 1.00 . A A . 82 GLN CG 1 1
5 7709 1 1 82 GLN H H -3.093 5.539 7.244 1.00 . A A . 82 GLN H 1 1
5 7710 1 1 82 GLN HA H -3.341 8.137 6.097 1.00 . A A . 82 GLN HA 1 1
5 7711 1 1 82 GLN HB2 H -5.005 6.593 4.824 1.00 . A A . 82 GLN HB2 1 1
5 7712 1 1 82 GLN HB3 H -5.958 6.683 6.298 1.00 . A A . 82 GLN HB3 1 1
5 7713 1 1 82 GLN HE21 H -7.635 9.559 6.610 1.00 . A A . 82 GLN HE21 1 1
5 7714 1 1 82 GLN HE22 H -9.040 9.049 5.744 1.00 . A A . 82 GLN HE22 1 1
5 7715 1 1 82 GLN HG2 H -5.612 9.261 5.994 1.00 . A A . 82 GLN HG2 1 1
5 7716 1 1 82 GLN HG3 H -5.323 8.806 4.315 1.00 . A A . 82 GLN HG3 1 1
5 7717 1 1 82 GLN N N -3.147 6.114 6.454 1.00 . A A . 82 GLN N 1 1
5 7718 1 1 82 GLN NE2 N -8.070 9.079 5.873 1.00 . A A . 82 GLN NE2 1 1
5 7719 1 1 82 GLN O O -5.429 7.994 8.281 1.00 . A A . 82 GLN O 1 1
5 7720 1 1 82 GLN OE1 O -7.758 7.814 4.044 1.00 . A A . 82 GLN OE1 1 1
5 7721 1 1 83 THR C C -2.340 8.834 10.773 1.00 . A A . 83 THR C 1 1
5 7722 1 1 83 THR CA C -3.470 7.962 10.241 1.00 . A A . 83 THR CA 1 1
5 7723 1 1 83 THR CB C -3.560 6.681 11.092 1.00 . A A . 83 THR CB 1 1
5 7724 1 1 83 THR CG2 C -4.675 5.776 10.593 1.00 . A A . 83 THR CG2 1 1
5 7725 1 1 83 THR H H -2.381 7.401 8.515 1.00 . A A . 83 THR H 1 1
5 7726 1 1 83 THR HA H -4.403 8.499 10.337 1.00 . A A . 83 THR HA 1 1
5 7727 1 1 83 THR HB H -3.774 6.961 12.115 1.00 . A A . 83 THR HB 1 1
5 7728 1 1 83 THR HG1 H -1.592 6.597 11.186 1.00 . A A . 83 THR HG1 1 1
5 7729 1 1 83 THR HG21 H -5.631 6.189 10.882 1.00 . A A . 83 THR HG21 1 1
5 7730 1 1 83 THR HG22 H -4.563 4.793 11.026 1.00 . A A . 83 THR HG22 1 1
5 7731 1 1 83 THR HG23 H -4.626 5.703 9.518 1.00 . A A . 83 THR HG23 1 1
5 7732 1 1 83 THR N N -3.274 7.649 8.831 1.00 . A A . 83 THR N 1 1
5 7733 1 1 83 THR O O -1.230 8.825 10.238 1.00 . A A . 83 THR O 1 1
5 7734 1 1 83 THR OG1 O -2.314 5.977 11.051 1.00 . A A . 83 THR OG1 1 1
5 7735 1 1 84 LEU C C -1.413 10.110 13.902 1.00 . A A . 84 LEU C 1 1
5 7736 1 1 84 LEU CA C -1.633 10.466 12.435 1.00 . A A . 84 LEU CA 1 1
5 7737 1 1 84 LEU CB C -2.072 11.926 12.313 1.00 . A A . 84 LEU CB 1 1
5 7738 1 1 84 LEU CD1 C -0.438 12.784 10.616 1.00 . A A . 84 LEU CD1 1 1
5 7739 1 1 84 LEU CD2 C -2.562 11.696 9.865 1.00 . A A . 84 LEU CD2 1 1
5 7740 1 1 84 LEU CG C -1.910 12.562 10.932 1.00 . A A . 84 LEU CG 1 1
5 7741 1 1 84 LEU H H -3.528 9.552 12.212 1.00 . A A . 84 LEU H 1 1
5 7742 1 1 84 LEU HA H -0.703 10.332 11.902 1.00 . A A . 84 LEU HA 1 1
5 7743 1 1 84 LEU HB2 H -3.115 11.981 12.581 1.00 . A A . 84 LEU HB2 1 1
5 7744 1 1 84 LEU HB3 H -1.491 12.505 13.016 1.00 . A A . 84 LEU HB3 1 1
5 7745 1 1 84 LEU HD11 H 0.147 11.994 11.061 1.00 . A A . 84 LEU HD11 1 1
5 7746 1 1 84 LEU HD12 H -0.123 13.735 11.016 1.00 . A A . 84 LEU HD12 1 1
5 7747 1 1 84 LEU HD13 H -0.296 12.779 9.545 1.00 . A A . 84 LEU HD13 1 1
5 7748 1 1 84 LEU HD21 H -3.505 11.319 10.235 1.00 . A A . 84 LEU HD21 1 1
5 7749 1 1 84 LEU HD22 H -1.912 10.866 9.628 1.00 . A A . 84 LEU HD22 1 1
5 7750 1 1 84 LEU HD23 H -2.733 12.285 8.977 1.00 . A A . 84 LEU HD23 1 1
5 7751 1 1 84 LEU HG H -2.400 13.526 10.927 1.00 . A A . 84 LEU HG 1 1
5 7752 1 1 84 LEU N N -2.626 9.587 11.829 1.00 . A A . 84 LEU N 1 1
5 7753 1 1 84 LEU O O -1.248 10.990 14.747 1.00 . A A . 84 LEU O 1 1
5 7754 1 1 85 HIS C C -1.066 6.823 15.596 1.00 . A A . 85 HIS C 1 1
5 7755 1 1 85 HIS CA C -1.208 8.341 15.563 1.00 . A A . 85 HIS CA 1 1
5 7756 1 1 85 HIS CB C -2.373 8.775 16.453 1.00 . A A . 85 HIS CB 1 1
5 7757 1 1 85 HIS CD2 C -1.350 10.671 17.898 1.00 . A A . 85 HIS CD2 1 1
5 7758 1 1 85 HIS CE1 C -1.628 9.755 19.871 1.00 . A A . 85 HIS CE1 1 1
5 7759 1 1 85 HIS CG C -1.941 9.468 17.709 1.00 . A A . 85 HIS CG 1 1
5 7760 1 1 85 HIS H H -1.548 8.161 13.481 1.00 . A A . 85 HIS H 1 1
5 7761 1 1 85 HIS HA H -0.298 8.784 15.935 1.00 . A A . 85 HIS HA 1 1
5 7762 1 1 85 HIS HB2 H -3.005 9.455 15.901 1.00 . A A . 85 HIS HB2 1 1
5 7763 1 1 85 HIS HB3 H -2.947 7.905 16.733 1.00 . A A . 85 HIS HB3 1 1
5 7764 1 1 85 HIS HD1 H -2.502 8.047 19.160 1.00 . A A . 85 HIS HD1 1 1
5 7765 1 1 85 HIS HD2 H -1.073 11.378 17.129 1.00 . A A . 85 HIS HD2 1 1
5 7766 1 1 85 HIS HE1 H -1.621 9.592 20.939 1.00 . A A . 85 HIS HE1 1 1
5 7767 1 1 85 HIS N N -1.411 8.814 14.198 1.00 . A A . 85 HIS N 1 1
5 7768 1 1 85 HIS ND1 N -2.101 8.918 18.964 1.00 . A A . 85 HIS ND1 1 1
5 7769 1 1 85 HIS NE2 N -1.166 10.826 19.250 1.00 . A A . 85 HIS NE2 1 1
5 7770 1 1 85 HIS O O -1.388 6.138 14.624 1.00 . A A . 85 HIS O 1 1
5 7771 1 1 86 ILE C C -1.682 4.196 17.348 1.00 . A A . 86 ILE C 1 1
5 7772 1 1 86 ILE CA C -0.396 4.867 16.878 1.00 . A A . 86 ILE CA 1 1
5 7773 1 1 86 ILE CB C 0.731 4.551 17.880 1.00 . A A . 86 ILE CB 1 1
5 7774 1 1 86 ILE CD1 C 1.655 2.494 16.699 1.00 . A A . 86 ILE CD1 1 1
5 7775 1 1 86 ILE CG1 C 0.983 3.043 17.938 1.00 . A A . 86 ILE CG1 1 1
5 7776 1 1 86 ILE CG2 C 0.378 5.089 19.259 1.00 . A A . 86 ILE CG2 1 1
5 7777 1 1 86 ILE H H -0.341 6.901 17.457 1.00 . A A . 86 ILE H 1 1
5 7778 1 1 86 ILE HA H -0.120 4.458 15.916 1.00 . A A . 86 ILE HA 1 1
5 7779 1 1 86 ILE HB H 1.628 5.047 17.545 1.00 . A A . 86 ILE HB 1 1
5 7780 1 1 86 ILE HD11 H 2.713 2.382 16.882 1.00 . A A . 86 ILE HD11 1 1
5 7781 1 1 86 ILE HD12 H 1.227 1.535 16.452 1.00 . A A . 86 ILE HD12 1 1
5 7782 1 1 86 ILE HD13 H 1.504 3.178 15.876 1.00 . A A . 86 ILE HD13 1 1
5 7783 1 1 86 ILE HG12 H 1.617 2.824 18.783 1.00 . A A . 86 ILE HG12 1 1
5 7784 1 1 86 ILE HG13 H 0.039 2.532 18.060 1.00 . A A . 86 ILE HG13 1 1
5 7785 1 1 86 ILE HG21 H -0.090 4.309 19.841 1.00 . A A . 86 ILE HG21 1 1
5 7786 1 1 86 ILE HG22 H 1.278 5.418 19.757 1.00 . A A . 86 ILE HG22 1 1
5 7787 1 1 86 ILE HG23 H -0.303 5.920 19.159 1.00 . A A . 86 ILE HG23 1 1
5 7788 1 1 86 ILE N N -0.580 6.304 16.719 1.00 . A A . 86 ILE N 1 1
5 7789 1 1 86 ILE O O -1.961 3.050 16.998 1.00 . A A . 86 ILE O 1 1
5 7790 1 1 87 GLY C C -4.534 5.413 19.391 1.00 . A A . 87 GLY C 1 1
5 7791 1 1 87 GLY CA C -3.713 4.379 18.647 1.00 . A A . 87 GLY CA 1 1
5 7792 1 1 87 GLY H H -2.191 5.828 18.389 1.00 . A A . 87 GLY H 1 1
5 7793 1 1 87 GLY HA2 H -4.292 4.004 17.816 1.00 . A A . 87 GLY HA2 1 1
5 7794 1 1 87 GLY HA3 H -3.493 3.561 19.318 1.00 . A A . 87 GLY HA3 1 1
5 7795 1 1 87 GLY N N -2.464 4.919 18.143 1.00 . A A . 87 GLY N 1 1
5 7796 1 1 87 GLY O O -4.276 6.612 19.287 1.00 . A A . 87 GLY O 1 1
5 7797 1 1 88 SER C C -7.455 5.055 21.663 1.00 . A A . 88 SER C 1 1
5 7798 1 1 88 SER CA C -6.395 5.843 20.901 1.00 . A A . 88 SER CA 1 1
5 7799 1 1 88 SER CB C -7.066 6.852 19.967 1.00 . A A . 88 SER CB 1 1
5 7800 1 1 88 SER H H -5.685 3.983 20.183 1.00 . A A . 88 SER H 1 1
5 7801 1 1 88 SER HA H -5.780 6.377 21.609 1.00 . A A . 88 SER HA 1 1
5 7802 1 1 88 SER HB2 H -7.755 7.461 20.533 1.00 . A A . 88 SER HB2 1 1
5 7803 1 1 88 SER HB3 H -6.312 7.484 19.519 1.00 . A A . 88 SER HB3 1 1
5 7804 1 1 88 SER HG H -8.084 5.340 19.250 1.00 . A A . 88 SER HG 1 1
5 7805 1 1 88 SER N N -5.529 4.949 20.141 1.00 . A A . 88 SER N 1 1
5 7806 1 1 88 SER O O -7.611 3.850 21.465 1.00 . A A . 88 SER O 1 1
5 7807 1 1 88 SER OG O -7.782 6.195 18.935 1.00 . A A . 88 SER OG 1 1
5 7808 1 1 89 SER C C -10.388 6.069 23.570 1.00 . A A . 89 SER C 1 1
5 7809 1 1 89 SER CA C -9.226 5.110 23.332 1.00 . A A . 89 SER CA 1 1
5 7810 1 1 89 SER CB C -8.658 4.637 24.673 1.00 . A A . 89 SER CB 1 1
5 7811 1 1 89 SER H H -8.010 6.703 22.650 1.00 . A A . 89 SER H 1 1
5 7812 1 1 89 SER HA H -9.587 4.253 22.783 1.00 . A A . 89 SER HA 1 1
5 7813 1 1 89 SER HB2 H -7.579 4.625 24.620 1.00 . A A . 89 SER HB2 1 1
5 7814 1 1 89 SER HB3 H -8.972 5.315 25.453 1.00 . A A . 89 SER HB3 1 1
5 7815 1 1 89 SER HG H -8.684 2.695 24.414 1.00 . A A . 89 SER HG 1 1
5 7816 1 1 89 SER N N -8.181 5.745 22.537 1.00 . A A . 89 SER N 1 1
5 7817 1 1 89 SER O O -10.202 7.285 23.632 1.00 . A A . 89 SER O 1 1
5 7818 1 1 89 SER OG O -9.113 3.333 24.989 1.00 . A A . 89 SER OG 1 1
5 7819 1 1 90 HIS C C -13.310 6.113 25.352 1.00 . A A . 90 HIS C 1 1
5 7820 1 1 90 HIS CA C -12.782 6.318 23.934 1.00 . A A . 90 HIS CA 1 1
5 7821 1 1 90 HIS CB C -13.867 5.964 22.917 1.00 . A A . 90 HIS CB 1 1
5 7822 1 1 90 HIS CD2 C -14.650 8.358 22.300 1.00 . A A . 90 HIS CD2 1 1
5 7823 1 1 90 HIS CE1 C -16.810 8.059 22.535 1.00 . A A . 90 HIS CE1 1 1
5 7824 1 1 90 HIS CG C -14.845 7.072 22.674 1.00 . A A . 90 HIS CG 1 1
5 7825 1 1 90 HIS H H -11.672 4.539 23.644 1.00 . A A . 90 HIS H 1 1
5 7826 1 1 90 HIS HA H -12.511 7.356 23.812 1.00 . A A . 90 HIS HA 1 1
5 7827 1 1 90 HIS HB2 H -13.400 5.721 21.974 1.00 . A A . 90 HIS HB2 1 1
5 7828 1 1 90 HIS HB3 H -14.418 5.105 23.274 1.00 . A A . 90 HIS HB3 1 1
5 7829 1 1 90 HIS HD1 H -16.666 6.092 23.078 1.00 . A A . 90 HIS HD1 1 1
5 7830 1 1 90 HIS HD2 H -13.700 8.832 22.100 1.00 . A A . 90 HIS HD2 1 1
5 7831 1 1 90 HIS HE1 H -17.874 8.235 22.559 1.00 . A A . 90 HIS HE1 1 1
5 7832 1 1 90 HIS N N -11.588 5.513 23.703 1.00 . A A . 90 HIS N 1 1
5 7833 1 1 90 HIS ND1 N -16.208 6.917 22.814 1.00 . A A . 90 HIS ND1 1 1
5 7834 1 1 90 HIS NE2 N -15.887 8.950 22.220 1.00 . A A . 90 HIS NE2 1 1
5 7835 1 1 90 HIS O O -12.901 5.184 26.049 1.00 . A A . 90 HIS O 1 1
5 7836 1 1 91 LEU C C -15.805 8.028 27.334 1.00 . A A . 91 LEU C 1 1
5 7837 1 1 91 LEU CA C -14.801 6.901 27.106 1.00 . A A . 91 LEU CA 1 1
5 7838 1 1 91 LEU CB C -13.702 6.958 28.168 1.00 . A A . 91 LEU CB 1 1
5 7839 1 1 91 LEU CD1 C -12.555 5.396 29.757 1.00 . A A . 91 LEU CD1 1 1
5 7840 1 1 91 LEU CD2 C -14.478 6.787 30.547 1.00 . A A . 91 LEU CD2 1 1
5 7841 1 1 91 LEU CG C -13.882 6.029 29.370 1.00 . A A . 91 LEU CG 1 1
5 7842 1 1 91 LEU H H -14.504 7.706 25.170 1.00 . A A . 91 LEU H 1 1
5 7843 1 1 91 LEU HA H -15.317 5.955 27.182 1.00 . A A . 91 LEU HA 1 1
5 7844 1 1 91 LEU HB2 H -12.769 6.705 27.692 1.00 . A A . 91 LEU HB2 1 1
5 7845 1 1 91 LEU HB3 H -13.653 7.973 28.539 1.00 . A A . 91 LEU HB3 1 1
5 7846 1 1 91 LEU HD11 H -11.753 5.890 29.230 1.00 . A A . 91 LEU HD11 1 1
5 7847 1 1 91 LEU HD12 H -12.566 4.348 29.496 1.00 . A A . 91 LEU HD12 1 1
5 7848 1 1 91 LEU HD13 H -12.405 5.499 30.822 1.00 . A A . 91 LEU HD13 1 1
5 7849 1 1 91 LEU HD21 H -14.110 6.363 31.470 1.00 . A A . 91 LEU HD21 1 1
5 7850 1 1 91 LEU HD22 H -15.555 6.708 30.518 1.00 . A A . 91 LEU HD22 1 1
5 7851 1 1 91 LEU HD23 H -14.191 7.827 30.487 1.00 . A A . 91 LEU HD23 1 1
5 7852 1 1 91 LEU HG H -14.565 5.234 29.103 1.00 . A A . 91 LEU HG 1 1
5 7853 1 1 91 LEU N N -14.218 6.987 25.771 1.00 . A A . 91 LEU N 1 1
5 7854 1 1 91 LEU O O -15.757 9.059 26.665 1.00 . A A . 91 LEU O 1 1
5 7855 1 1 92 ALA C C -18.521 8.420 29.839 1.00 . A A . 92 ALA C 1 1
5 7856 1 1 92 ALA CA C -17.721 8.823 28.605 1.00 . A A . 92 ALA CA 1 1
5 7857 1 1 92 ALA CB C -18.649 9.034 27.418 1.00 . A A . 92 ALA CB 1 1
5 7858 1 1 92 ALA H H -16.695 6.981 28.785 1.00 . A A . 92 ALA H 1 1
5 7859 1 1 92 ALA HA H -17.216 9.757 28.806 1.00 . A A . 92 ALA HA 1 1
5 7860 1 1 92 ALA HB1 H -18.808 10.092 27.270 1.00 . A A . 92 ALA HB1 1 1
5 7861 1 1 92 ALA HB2 H -18.201 8.610 26.532 1.00 . A A . 92 ALA HB2 1 1
5 7862 1 1 92 ALA HB3 H -19.595 8.550 27.611 1.00 . A A . 92 ALA HB3 1 1
5 7863 1 1 92 ALA N N -16.710 7.824 28.285 1.00 . A A . 92 ALA N 1 1
5 7864 1 1 92 ALA O O -18.816 7.245 30.061 1.00 . A A . 92 ALA O 1 1
5 7865 1 1 93 PRO C C -21.090 8.775 31.602 1.00 . A A . 93 PRO C 1 1
5 7866 1 1 93 PRO CA C -19.650 9.188 31.890 1.00 . A A . 93 PRO CA 1 1
5 7867 1 1 93 PRO CB C -19.615 10.548 32.589 1.00 . A A . 93 PRO CB 1 1
5 7868 1 1 93 PRO CD C -18.562 10.838 30.462 1.00 . A A . 93 PRO CD 1 1
5 7869 1 1 93 PRO CG C -19.411 11.534 31.490 1.00 . A A . 93 PRO CG 1 1
5 7870 1 1 93 PRO HA H -19.183 8.444 32.520 1.00 . A A . 93 PRO HA 1 1
5 7871 1 1 93 PRO HB2 H -20.549 10.717 33.104 1.00 . A A . 93 PRO HB2 1 1
5 7872 1 1 93 PRO HB3 H -18.799 10.572 33.296 1.00 . A A . 93 PRO HB3 1 1
5 7873 1 1 93 PRO HD2 H -18.836 11.158 29.468 1.00 . A A . 93 PRO HD2 1 1
5 7874 1 1 93 PRO HD3 H -17.515 11.029 30.646 1.00 . A A . 93 PRO HD3 1 1
5 7875 1 1 93 PRO HG2 H -20.364 11.810 31.065 1.00 . A A . 93 PRO HG2 1 1
5 7876 1 1 93 PRO HG3 H -18.900 12.407 31.870 1.00 . A A . 93 PRO HG3 1 1
5 7877 1 1 93 PRO N N -18.880 9.415 30.664 1.00 . A A . 93 PRO N 1 1
5 7878 1 1 93 PRO O O -21.640 9.054 30.537 1.00 . A A . 93 PRO O 1 1
5 7879 1 1 94 PRO C C -24.103 8.777 32.472 1.00 . A A . 94 PRO C 1 1
5 7880 1 1 94 PRO CA C -23.101 7.628 32.447 1.00 . A A . 94 PRO CA 1 1
5 7881 1 1 94 PRO CB C -23.286 6.729 33.672 1.00 . A A . 94 PRO CB 1 1
5 7882 1 1 94 PRO CD C -21.121 7.724 33.869 1.00 . A A . 94 PRO CD 1 1
5 7883 1 1 94 PRO CG C -22.299 7.236 34.667 1.00 . A A . 94 PRO CG 1 1
5 7884 1 1 94 PRO HA H -23.244 7.047 31.548 1.00 . A A . 94 PRO HA 1 1
5 7885 1 1 94 PRO HB2 H -24.299 6.821 34.038 1.00 . A A . 94 PRO HB2 1 1
5 7886 1 1 94 PRO HB3 H -23.086 5.703 33.404 1.00 . A A . 94 PRO HB3 1 1
5 7887 1 1 94 PRO HD2 H -20.672 8.582 34.345 1.00 . A A . 94 PRO HD2 1 1
5 7888 1 1 94 PRO HD3 H -20.394 6.935 33.747 1.00 . A A . 94 PRO HD3 1 1
5 7889 1 1 94 PRO HG2 H -22.730 8.047 35.232 1.00 . A A . 94 PRO HG2 1 1
5 7890 1 1 94 PRO HG3 H -21.998 6.435 35.325 1.00 . A A . 94 PRO HG3 1 1
5 7891 1 1 94 PRO N N -21.716 8.093 32.573 1.00 . A A . 94 PRO N 1 1
5 7892 1 1 94 PRO O O -23.727 9.937 32.637 1.00 . A A . 94 PRO O 1 1
5 7893 1 1 95 ASN C C -26.559 10.106 33.686 1.00 . A A . 95 ASN C 1 1
5 7894 1 1 95 ASN CA C -26.436 9.452 32.313 1.00 . A A . 95 ASN CA 1 1
5 7895 1 1 95 ASN CB C -27.772 8.820 31.914 1.00 . A A . 95 ASN CB 1 1
5 7896 1 1 95 ASN CG C -28.243 9.279 30.548 1.00 . A A . 95 ASN CG 1 1
5 7897 1 1 95 ASN H H -25.617 7.504 32.181 1.00 . A A . 95 ASN H 1 1
5 7898 1 1 95 ASN HA H -26.176 10.210 31.588 1.00 . A A . 95 ASN HA 1 1
5 7899 1 1 95 ASN HB2 H -27.662 7.746 31.894 1.00 . A A . 95 ASN HB2 1 1
5 7900 1 1 95 ASN HB3 H -28.521 9.089 32.643 1.00 . A A . 95 ASN HB3 1 1
5 7901 1 1 95 ASN HD21 H -26.597 8.545 29.707 1.00 . A A . 95 ASN HD21 1 1
5 7902 1 1 95 ASN HD22 H -27.718 9.299 28.631 1.00 . A A . 95 ASN HD22 1 1
5 7903 1 1 95 ASN N N -25.380 8.447 32.308 1.00 . A A . 95 ASN N 1 1
5 7904 1 1 95 ASN ND2 N -27.438 9.014 29.526 1.00 . A A . 95 ASN ND2 1 1
5 7905 1 1 95 ASN O O -26.393 9.464 34.723 1.00 . A A . 95 ASN O 1 1
5 7906 1 1 95 ASN OD1 O -29.317 9.864 30.414 1.00 . A A . 95 ASN OD1 1 1
5 7907 1 1 96 PRO C C -28.267 11.790 35.707 1.00 . A A . 96 PRO C 1 1
5 7908 1 1 96 PRO CA C -27.012 12.182 34.932 1.00 . A A . 96 PRO CA 1 1
5 7909 1 1 96 PRO CB C -27.118 13.628 34.441 1.00 . A A . 96 PRO CB 1 1
5 7910 1 1 96 PRO CD C -27.071 12.241 32.495 1.00 . A A . 96 PRO CD 1 1
5 7911 1 1 96 PRO CG C -27.638 13.519 33.049 1.00 . A A . 96 PRO CG 1 1
5 7912 1 1 96 PRO HA H -26.148 12.080 35.573 1.00 . A A . 96 PRO HA 1 1
5 7913 1 1 96 PRO HB2 H -27.798 14.178 35.076 1.00 . A A . 96 PRO HB2 1 1
5 7914 1 1 96 PRO HB3 H -26.143 14.092 34.463 1.00 . A A . 96 PRO HB3 1 1
5 7915 1 1 96 PRO HD2 H -27.777 11.775 31.825 1.00 . A A . 96 PRO HD2 1 1
5 7916 1 1 96 PRO HD3 H -26.136 12.432 31.988 1.00 . A A . 96 PRO HD3 1 1
5 7917 1 1 96 PRO HG2 H -28.716 13.476 33.063 1.00 . A A . 96 PRO HG2 1 1
5 7918 1 1 96 PRO HG3 H -27.302 14.362 32.465 1.00 . A A . 96 PRO HG3 1 1
5 7919 1 1 96 PRO N N -26.859 11.414 33.694 1.00 . A A . 96 PRO N 1 1
5 7920 1 1 96 PRO O O -28.227 11.623 36.926 1.00 . A A . 96 PRO O 1 1
5 7921 1 1 97 ASP C C -31.043 12.283 36.680 1.00 . A A . 97 ASP C 1 1
5 7922 1 1 97 ASP CA C -30.642 11.271 35.612 1.00 . A A . 97 ASP CA 1 1
5 7923 1 1 97 ASP CB C -30.540 9.874 36.226 1.00 . A A . 97 ASP CB 1 1
5 7924 1 1 97 ASP CG C -30.858 8.778 35.229 1.00 . A A . 97 ASP CG 1 1
5 7925 1 1 97 ASP H H -29.343 11.792 34.022 1.00 . A A . 97 ASP H 1 1
5 7926 1 1 97 ASP HA H -31.398 11.260 34.841 1.00 . A A . 97 ASP HA 1 1
5 7927 1 1 97 ASP HB2 H -29.535 9.722 36.592 1.00 . A A . 97 ASP HB2 1 1
5 7928 1 1 97 ASP HB3 H -31.234 9.799 37.050 1.00 . A A . 97 ASP HB3 1 1
5 7929 1 1 97 ASP N N -29.376 11.645 34.991 1.00 . A A . 97 ASP N 1 1
5 7930 1 1 97 ASP O O -30.387 12.404 37.714 1.00 . A A . 97 ASP O 1 1
5 7931 1 1 97 ASP OD1 O -31.639 9.038 34.290 1.00 . A A . 97 ASP OD1 1 1
5 7932 1 1 97 ASP OD2 O -30.325 7.660 35.387 1.00 . A A . 97 ASP OD2 1 1
5 7933 1 1 98 LYS C C -34.099 14.290 37.134 1.00 . A A . 98 LYS C 1 1
5 7934 1 1 98 LYS CA C -32.617 14.011 37.363 1.00 . A A . 98 LYS CA 1 1
5 7935 1 1 98 LYS CB C -31.815 15.306 37.223 1.00 . A A . 98 LYS CB 1 1
5 7936 1 1 98 LYS CD C -32.123 17.591 36.228 1.00 . A A . 98 LYS CD 1 1
5 7937 1 1 98 LYS CE C -33.034 18.338 35.267 1.00 . A A . 98 LYS CE 1 1
5 7938 1 1 98 LYS CG C -32.146 16.095 35.968 1.00 . A A . 98 LYS CG 1 1
5 7939 1 1 98 LYS H H -32.608 12.867 35.582 1.00 . A A . 98 LYS H 1 1
5 7940 1 1 98 LYS HA H -32.485 13.622 38.361 1.00 . A A . 98 LYS HA 1 1
5 7941 1 1 98 LYS HB2 H -32.013 15.933 38.080 1.00 . A A . 98 LYS HB2 1 1
5 7942 1 1 98 LYS HB3 H -30.761 15.063 37.203 1.00 . A A . 98 LYS HB3 1 1
5 7943 1 1 98 LYS HD2 H -32.454 17.778 37.239 1.00 . A A . 98 LYS HD2 1 1
5 7944 1 1 98 LYS HD3 H -31.111 17.953 36.105 1.00 . A A . 98 LYS HD3 1 1
5 7945 1 1 98 LYS HE2 H -32.634 19.327 35.105 1.00 . A A . 98 LYS HE2 1 1
5 7946 1 1 98 LYS HE3 H -33.061 17.804 34.328 1.00 . A A . 98 LYS HE3 1 1
5 7947 1 1 98 LYS HG2 H -31.418 15.861 35.204 1.00 . A A . 98 LYS HG2 1 1
5 7948 1 1 98 LYS HG3 H -33.132 15.812 35.627 1.00 . A A . 98 LYS HG3 1 1
5 7949 1 1 98 LYS HZ1 H -34.650 19.455 35.978 1.00 . A A . 98 LYS HZ1 1 1
5 7950 1 1 98 LYS HZ2 H -34.511 17.926 36.686 1.00 . A A . 98 LYS HZ2 1 1
5 7951 1 1 98 LYS HZ3 H -35.102 18.077 35.108 1.00 . A A . 98 LYS HZ3 1 1
5 7952 1 1 98 LYS N N -32.126 13.009 36.424 1.00 . A A . 98 LYS N 1 1
5 7953 1 1 98 LYS NZ N -34.422 18.457 35.796 1.00 . A A . 98 LYS NZ 1 1
5 7954 1 1 98 LYS O O -34.654 13.937 36.094 1.00 . A A . 98 LYS O 1 1
5 7955 1 1 99 SER C C -36.370 16.762 38.105 1.00 . A A . 99 SER C 1 1
5 7956 1 1 99 SER CA C -36.151 15.255 38.019 1.00 . A A . 99 SER CA 1 1
5 7957 1 1 99 SER CB C -36.932 14.550 39.130 1.00 . A A . 99 SER CB 1 1
5 7958 1 1 99 SER H H -34.236 15.184 38.917 1.00 . A A . 99 SER H 1 1
5 7959 1 1 99 SER HA H -36.509 14.904 37.062 1.00 . A A . 99 SER HA 1 1
5 7960 1 1 99 SER HB2 H -36.620 14.938 40.087 1.00 . A A . 99 SER HB2 1 1
5 7961 1 1 99 SER HB3 H -37.989 14.733 38.995 1.00 . A A . 99 SER HB3 1 1
5 7962 1 1 99 SER HG H -36.938 12.804 38.244 1.00 . A A . 99 SER HG 1 1
5 7963 1 1 99 SER N N -34.733 14.928 38.113 1.00 . A A . 99 SER N 1 1
5 7964 1 1 99 SER O O -35.422 17.530 38.266 1.00 . A A . 99 SER O 1 1
5 7965 1 1 99 SER OG O -36.705 13.153 39.106 1.00 . A A . 99 SER OG 1 1
5 7966 1 1 100 GLY C C -39.010 18.897 39.102 1.00 . A A . 100 GLY C 1 1
5 7967 1 1 100 GLY CA C -37.948 18.593 38.064 1.00 . A A . 100 GLY CA 1 1
5 7968 1 1 100 GLY H H -38.343 16.521 37.870 1.00 . A A . 100 GLY H 1 1
5 7969 1 1 100 GLY HA2 H -37.053 19.143 38.309 1.00 . A A . 100 GLY HA2 1 1
5 7970 1 1 100 GLY HA3 H -38.305 18.916 37.097 1.00 . A A . 100 GLY HA3 1 1
5 7971 1 1 100 GLY N N -37.628 17.179 37.997 1.00 . A A . 100 GLY N 1 1
5 7972 1 1 100 GLY O O -39.749 18.016 39.544 1.00 . A A . 100 GLY O 1 1
5 7973 1 1 101 PRO C C -41.501 20.590 39.978 1.00 . A A . 101 PRO C 1 1
5 7974 1 1 101 PRO CA C -40.072 20.619 40.509 1.00 . A A . 101 PRO CA 1 1
5 7975 1 1 101 PRO CB C -39.641 22.058 40.806 1.00 . A A . 101 PRO CB 1 1
5 7976 1 1 101 PRO CD C -38.249 21.275 39.028 1.00 . A A . 101 PRO CD 1 1
5 7977 1 1 101 PRO CG C -38.926 22.500 39.577 1.00 . A A . 101 PRO CG 1 1
5 7978 1 1 101 PRO HA H -40.013 20.030 41.413 1.00 . A A . 101 PRO HA 1 1
5 7979 1 1 101 PRO HB2 H -40.514 22.666 40.997 1.00 . A A . 101 PRO HB2 1 1
5 7980 1 1 101 PRO HB3 H -38.991 22.072 41.668 1.00 . A A . 101 PRO HB3 1 1
5 7981 1 1 101 PRO HD2 H -38.232 21.305 37.949 1.00 . A A . 101 PRO HD2 1 1
5 7982 1 1 101 PRO HD3 H -37.246 21.190 39.420 1.00 . A A . 101 PRO HD3 1 1
5 7983 1 1 101 PRO HG2 H -39.632 22.891 38.861 1.00 . A A . 101 PRO HG2 1 1
5 7984 1 1 101 PRO HG3 H -38.192 23.251 39.830 1.00 . A A . 101 PRO HG3 1 1
5 7985 1 1 101 PRO N N -39.097 20.171 39.510 1.00 . A A . 101 PRO N 1 1
5 7986 1 1 101 PRO O O -41.750 20.132 38.862 1.00 . A A . 101 PRO O 1 1
5 7987 1 1 102 SER C C -44.397 22.529 40.460 1.00 . A A . 102 SER C 1 1
5 7988 1 1 102 SER CA C -43.842 21.109 40.394 1.00 . A A . 102 SER CA 1 1
5 7989 1 1 102 SER CB C -44.661 20.188 41.300 1.00 . A A . 102 SER CB 1 1
5 7990 1 1 102 SER H H -42.176 21.433 41.660 1.00 . A A . 102 SER H 1 1
5 7991 1 1 102 SER HA H -43.912 20.755 39.377 1.00 . A A . 102 SER HA 1 1
5 7992 1 1 102 SER HB2 H -44.048 19.861 42.126 1.00 . A A . 102 SER HB2 1 1
5 7993 1 1 102 SER HB3 H -45.518 20.727 41.677 1.00 . A A . 102 SER HB3 1 1
5 7994 1 1 102 SER HG H -44.410 18.718 40.028 1.00 . A A . 102 SER HG 1 1
5 7995 1 1 102 SER N N -42.437 21.083 40.783 1.00 . A A . 102 SER N 1 1
5 7996 1 1 102 SER O O -44.856 23.075 39.457 1.00 . A A . 102 SER O 1 1
5 7997 1 1 102 SER OG O -45.116 19.048 40.590 1.00 . A A . 102 SER OG 1 1
5 7998 1 1 103 SER C C -44.599 25.337 40.613 1.00 . A A . 103 SER C 1 1
5 7999 1 1 103 SER CA C -44.850 24.477 41.849 1.00 . A A . 103 SER CA 1 1
5 8000 1 1 103 SER CB C -44.186 25.114 43.070 1.00 . A A . 103 SER CB 1 1
5 8001 1 1 103 SER H H -43.971 22.634 42.411 1.00 . A A . 103 SER H 1 1
5 8002 1 1 103 SER HA H -45.915 24.415 42.019 1.00 . A A . 103 SER HA 1 1
5 8003 1 1 103 SER HB2 H -43.124 25.200 42.896 1.00 . A A . 103 SER HB2 1 1
5 8004 1 1 103 SER HB3 H -44.605 26.096 43.233 1.00 . A A . 103 SER HB3 1 1
5 8005 1 1 103 SER HG H -45.337 24.193 44.360 1.00 . A A . 103 SER HG 1 1
5 8006 1 1 103 SER N N -44.349 23.122 41.649 1.00 . A A . 103 SER N 1 1
5 8007 1 1 103 SER O O -43.470 25.440 40.134 1.00 . A A . 103 SER O 1 1
5 8008 1 1 103 SER OG O -44.395 24.330 44.231 1.00 . A A . 103 SER OG 1 1
5 8009 1 1 104 GLY C C -45.070 26.022 37.707 1.00 . A A . 104 GLY C 1 1
5 8010 1 1 104 GLY CA C -45.536 26.793 38.926 1.00 . A A . 104 GLY CA 1 1
5 8011 1 1 104 GLY H H -46.537 25.831 40.525 1.00 . A A . 104 GLY H 1 1
5 8012 1 1 104 GLY HA2 H -46.496 27.238 38.712 1.00 . A A . 104 GLY HA2 1 1
5 8013 1 1 104 GLY HA3 H -44.825 27.578 39.134 1.00 . A A . 104 GLY HA3 1 1
5 8014 1 1 104 GLY N N -45.661 25.951 40.102 1.00 . A A . 104 GLY N 1 1
5 8015 1 1 104 GLY O O -44.302 25.067 37.825 1.00 . A A . 104 GLY O 1 1
6 8016 1 1 1 GLY C C -7.825 18.011 -6.672 1.00 . A A . 1 GLY C 1 1
6 8017 1 1 1 GLY CA C -8.854 19.059 -6.298 1.00 . A A . 1 GLY CA 1 1
6 8018 1 1 1 GLY H1 H -9.089 20.193 -4.526 1.00 . A A . 1 GLY H1 1 1
6 8019 1 1 1 GLY HA2 H -9.778 18.565 -6.039 1.00 . A A . 1 GLY HA2 1 1
6 8020 1 1 1 GLY HA3 H -9.027 19.697 -7.153 1.00 . A A . 1 GLY HA3 1 1
6 8021 1 1 1 GLY N N -8.430 19.880 -5.180 1.00 . A A . 1 GLY N 1 1
6 8022 1 1 1 GLY O O -6.621 18.239 -6.544 1.00 . A A . 1 GLY O 1 1
6 8023 1 1 2 SER C C -6.579 15.294 -6.331 1.00 . A A . 2 SER C 1 1
6 8024 1 1 2 SER CA C -7.409 15.768 -7.520 1.00 . A A . 2 SER CA 1 1
6 8025 1 1 2 SER CB C -6.486 16.212 -8.656 1.00 . A A . 2 SER CB 1 1
6 8026 1 1 2 SER H H -9.267 16.736 -7.211 1.00 . A A . 2 SER H 1 1
6 8027 1 1 2 SER HA H -8.022 14.948 -7.866 1.00 . A A . 2 SER HA 1 1
6 8028 1 1 2 SER HB2 H -6.864 17.128 -9.085 1.00 . A A . 2 SER HB2 1 1
6 8029 1 1 2 SER HB3 H -5.494 16.381 -8.264 1.00 . A A . 2 SER HB3 1 1
6 8030 1 1 2 SER HG H -6.572 14.361 -9.289 1.00 . A A . 2 SER HG 1 1
6 8031 1 1 2 SER N N -8.297 16.858 -7.132 1.00 . A A . 2 SER N 1 1
6 8032 1 1 2 SER O O -5.377 15.063 -6.452 1.00 . A A . 2 SER O 1 1
6 8033 1 1 2 SER OG O -6.416 15.228 -9.672 1.00 . A A . 2 SER OG 1 1
6 8034 1 1 3 SER C C -7.081 13.347 -3.519 1.00 . A A . 3 SER C 1 1
6 8035 1 1 3 SER CA C -6.555 14.707 -3.969 1.00 . A A . 3 SER CA 1 1
6 8036 1 1 3 SER CB C -6.743 15.734 -2.851 1.00 . A A . 3 SER CB 1 1
6 8037 1 1 3 SER H H -8.191 15.349 -5.149 1.00 . A A . 3 SER H 1 1
6 8038 1 1 3 SER HA H -5.502 14.618 -4.191 1.00 . A A . 3 SER HA 1 1
6 8039 1 1 3 SER HB2 H -6.216 15.404 -1.969 1.00 . A A . 3 SER HB2 1 1
6 8040 1 1 3 SER HB3 H -6.347 16.688 -3.171 1.00 . A A . 3 SER HB3 1 1
6 8041 1 1 3 SER HG H -8.322 15.381 -1.746 1.00 . A A . 3 SER HG 1 1
6 8042 1 1 3 SER N N -7.232 15.151 -5.182 1.00 . A A . 3 SER N 1 1
6 8043 1 1 3 SER O O -8.251 13.025 -3.716 1.00 . A A . 3 SER O 1 1
6 8044 1 1 3 SER OG O -8.114 15.894 -2.530 1.00 . A A . 3 SER OG 1 1
6 8045 1 1 4 GLY C C -5.410 10.312 -2.253 1.00 . A A . 4 GLY C 1 1
6 8046 1 1 4 GLY CA C -6.595 11.236 -2.444 1.00 . A A . 4 GLY CA 1 1
6 8047 1 1 4 GLY H H -5.282 12.863 -2.783 1.00 . A A . 4 GLY H 1 1
6 8048 1 1 4 GLY HA2 H -7.113 11.341 -1.503 1.00 . A A . 4 GLY HA2 1 1
6 8049 1 1 4 GLY HA3 H -7.268 10.795 -3.166 1.00 . A A . 4 GLY HA3 1 1
6 8050 1 1 4 GLY N N -6.203 12.553 -2.913 1.00 . A A . 4 GLY N 1 1
6 8051 1 1 4 GLY O O -4.335 10.546 -2.806 1.00 . A A . 4 GLY O 1 1
6 8052 1 1 5 SER C C -5.114 6.907 -0.942 1.00 . A A . 5 SER C 1 1
6 8053 1 1 5 SER CA C -4.540 8.297 -1.199 1.00 . A A . 5 SER CA 1 1
6 8054 1 1 5 SER CB C -3.707 8.748 0.003 1.00 . A A . 5 SER CB 1 1
6 8055 1 1 5 SER H H -6.483 9.125 -1.055 1.00 . A A . 5 SER H 1 1
6 8056 1 1 5 SER HA H -3.904 8.255 -2.071 1.00 . A A . 5 SER HA 1 1
6 8057 1 1 5 SER HB2 H -4.302 9.396 0.627 1.00 . A A . 5 SER HB2 1 1
6 8058 1 1 5 SER HB3 H -3.402 7.881 0.572 1.00 . A A . 5 SER HB3 1 1
6 8059 1 1 5 SER HG H -2.171 9.019 -1.182 1.00 . A A . 5 SER HG 1 1
6 8060 1 1 5 SER N N -5.603 9.258 -1.466 1.00 . A A . 5 SER N 1 1
6 8061 1 1 5 SER O O -6.282 6.764 -0.580 1.00 . A A . 5 SER O 1 1
6 8062 1 1 5 SER OG O -2.550 9.452 -0.414 1.00 . A A . 5 SER OG 1 1
6 8063 1 1 6 SER C C -3.533 3.635 -0.495 1.00 . A A . 6 SER C 1 1
6 8064 1 1 6 SER CA C -4.709 4.508 -0.924 1.00 . A A . 6 SER CA 1 1
6 8065 1 1 6 SER CB C -5.335 3.946 -2.203 1.00 . A A . 6 SER CB 1 1
6 8066 1 1 6 SER H H -3.365 6.066 -1.421 1.00 . A A . 6 SER H 1 1
6 8067 1 1 6 SER HA H -5.451 4.504 -0.139 1.00 . A A . 6 SER HA 1 1
6 8068 1 1 6 SER HB2 H -6.173 4.562 -2.491 1.00 . A A . 6 SER HB2 1 1
6 8069 1 1 6 SER HB3 H -4.597 3.949 -2.992 1.00 . A A . 6 SER HB3 1 1
6 8070 1 1 6 SER HG H -5.745 2.139 -2.839 1.00 . A A . 6 SER HG 1 1
6 8071 1 1 6 SER N N -4.285 5.886 -1.132 1.00 . A A . 6 SER N 1 1
6 8072 1 1 6 SER O O -3.473 2.451 -0.822 1.00 . A A . 6 SER O 1 1
6 8073 1 1 6 SER OG O -5.790 2.619 -2.008 1.00 . A A . 6 SER OG 1 1
6 8074 1 1 7 GLY C C -1.774 2.521 1.815 1.00 . A A . 7 GLY C 1 1
6 8075 1 1 7 GLY CA C -1.439 3.495 0.704 1.00 . A A . 7 GLY CA 1 1
6 8076 1 1 7 GLY H H -2.702 5.179 0.471 1.00 . A A . 7 GLY H 1 1
6 8077 1 1 7 GLY HA2 H -1.019 2.946 -0.126 1.00 . A A . 7 GLY HA2 1 1
6 8078 1 1 7 GLY HA3 H -0.703 4.198 1.067 1.00 . A A . 7 GLY HA3 1 1
6 8079 1 1 7 GLY N N -2.600 4.231 0.241 1.00 . A A . 7 GLY N 1 1
6 8080 1 1 7 GLY O O -2.799 2.660 2.485 1.00 . A A . 7 GLY O 1 1
6 8081 1 1 8 LEU C C 0.194 0.169 3.736 1.00 . A A . 8 LEU C 1 1
6 8082 1 1 8 LEU CA C -1.121 0.528 3.052 1.00 . A A . 8 LEU CA 1 1
6 8083 1 1 8 LEU CB C -1.758 -0.727 2.454 1.00 . A A . 8 LEU CB 1 1
6 8084 1 1 8 LEU CD1 C -3.784 -1.833 1.476 1.00 . A A . 8 LEU CD1 1 1
6 8085 1 1 8 LEU CD2 C -3.842 -0.978 3.826 1.00 . A A . 8 LEU CD2 1 1
6 8086 1 1 8 LEU CG C -3.288 -0.755 2.427 1.00 . A A . 8 LEU CG 1 1
6 8087 1 1 8 LEU H H -0.112 1.473 1.449 1.00 . A A . 8 LEU H 1 1
6 8088 1 1 8 LEU HA H -1.792 0.948 3.786 1.00 . A A . 8 LEU HA 1 1
6 8089 1 1 8 LEU HB2 H -1.408 -0.824 1.439 1.00 . A A . 8 LEU HB2 1 1
6 8090 1 1 8 LEU HB3 H -1.422 -1.575 3.032 1.00 . A A . 8 LEU HB3 1 1
6 8091 1 1 8 LEU HD11 H -4.070 -2.708 2.042 1.00 . A A . 8 LEU HD11 1 1
6 8092 1 1 8 LEU HD12 H -2.997 -2.094 0.784 1.00 . A A . 8 LEU HD12 1 1
6 8093 1 1 8 LEU HD13 H -4.638 -1.465 0.928 1.00 . A A . 8 LEU HD13 1 1
6 8094 1 1 8 LEU HD21 H -3.029 -1.192 4.505 1.00 . A A . 8 LEU HD21 1 1
6 8095 1 1 8 LEU HD22 H -4.528 -1.812 3.813 1.00 . A A . 8 LEU HD22 1 1
6 8096 1 1 8 LEU HD23 H -4.360 -0.089 4.153 1.00 . A A . 8 LEU HD23 1 1
6 8097 1 1 8 LEU HG H -3.652 0.198 2.069 1.00 . A A . 8 LEU HG 1 1
6 8098 1 1 8 LEU N N -0.911 1.532 2.015 1.00 . A A . 8 LEU N 1 1
6 8099 1 1 8 LEU O O 1.226 0.022 3.080 1.00 . A A . 8 LEU O 1 1
6 8100 1 1 9 ILE C C 1.328 -1.796 6.216 1.00 . A A . 9 ILE C 1 1
6 8101 1 1 9 ILE CA C 1.336 -0.321 5.828 1.00 . A A . 9 ILE CA 1 1
6 8102 1 1 9 ILE CB C 1.447 0.534 7.104 1.00 . A A . 9 ILE CB 1 1
6 8103 1 1 9 ILE CD1 C 2.641 2.396 5.845 1.00 . A A . 9 ILE CD1 1 1
6 8104 1 1 9 ILE CG1 C 1.485 2.021 6.745 1.00 . A A . 9 ILE CG1 1 1
6 8105 1 1 9 ILE CG2 C 2.684 0.142 7.897 1.00 . A A . 9 ILE CG2 1 1
6 8106 1 1 9 ILE H H -0.703 0.154 5.522 1.00 . A A . 9 ILE H 1 1
6 8107 1 1 9 ILE HA H 2.201 -0.127 5.211 1.00 . A A . 9 ILE HA 1 1
6 8108 1 1 9 ILE HB H 0.580 0.341 7.716 1.00 . A A . 9 ILE HB 1 1
6 8109 1 1 9 ILE HD11 H 3.388 1.615 5.873 1.00 . A A . 9 ILE HD11 1 1
6 8110 1 1 9 ILE HD12 H 2.285 2.519 4.833 1.00 . A A . 9 ILE HD12 1 1
6 8111 1 1 9 ILE HD13 H 3.079 3.323 6.188 1.00 . A A . 9 ILE HD13 1 1
6 8112 1 1 9 ILE HG12 H 0.571 2.287 6.239 1.00 . A A . 9 ILE HG12 1 1
6 8113 1 1 9 ILE HG13 H 1.570 2.600 7.654 1.00 . A A . 9 ILE HG13 1 1
6 8114 1 1 9 ILE HG21 H 2.552 -0.850 8.304 1.00 . A A . 9 ILE HG21 1 1
6 8115 1 1 9 ILE HG22 H 3.546 0.153 7.248 1.00 . A A . 9 ILE HG22 1 1
6 8116 1 1 9 ILE HG23 H 2.833 0.845 8.704 1.00 . A A . 9 ILE HG23 1 1
6 8117 1 1 9 ILE N N 0.149 0.025 5.057 1.00 . A A . 9 ILE N 1 1
6 8118 1 1 9 ILE O O 0.672 -2.191 7.181 1.00 . A A . 9 ILE O 1 1
6 8119 1 1 10 ALA C C 3.385 -4.373 6.542 1.00 . A A . 10 ALA C 1 1
6 8120 1 1 10 ALA CA C 2.141 -4.036 5.727 1.00 . A A . 10 ALA CA 1 1
6 8121 1 1 10 ALA CB C 2.135 -4.818 4.423 1.00 . A A . 10 ALA CB 1 1
6 8122 1 1 10 ALA H H 2.560 -2.231 4.705 1.00 . A A . 10 ALA H 1 1
6 8123 1 1 10 ALA HA H 1.265 -4.320 6.293 1.00 . A A . 10 ALA HA 1 1
6 8124 1 1 10 ALA HB1 H 1.120 -4.903 4.060 1.00 . A A . 10 ALA HB1 1 1
6 8125 1 1 10 ALA HB2 H 2.738 -4.303 3.691 1.00 . A A . 10 ALA HB2 1 1
6 8126 1 1 10 ALA HB3 H 2.539 -5.805 4.592 1.00 . A A . 10 ALA HB3 1 1
6 8127 1 1 10 ALA N N 2.060 -2.606 5.460 1.00 . A A . 10 ALA N 1 1
6 8128 1 1 10 ALA O O 4.484 -3.907 6.236 1.00 . A A . 10 ALA O 1 1
6 8129 1 1 11 CYS C C 4.621 -7.068 8.280 1.00 . A A . 11 CYS C 1 1
6 8130 1 1 11 CYS CA C 4.316 -5.582 8.439 1.00 . A A . 11 CYS CA 1 1
6 8131 1 1 11 CYS CB C 3.993 -5.268 9.900 1.00 . A A . 11 CYS CB 1 1
6 8132 1 1 11 CYS H H 2.308 -5.523 7.771 1.00 . A A . 11 CYS H 1 1
6 8133 1 1 11 CYS HA H 5.185 -5.015 8.141 1.00 . A A . 11 CYS HA 1 1
6 8134 1 1 11 CYS HB2 H 3.224 -4.512 9.937 1.00 . A A . 11 CYS HB2 1 1
6 8135 1 1 11 CYS HB3 H 3.631 -6.165 10.381 1.00 . A A . 11 CYS HB3 1 1
6 8136 1 1 11 CYS HG H 6.449 -4.598 10.042 1.00 . A A . 11 CYS HG 1 1
6 8137 1 1 11 CYS N N 3.206 -5.184 7.579 1.00 . A A . 11 CYS N 1 1
6 8138 1 1 11 CYS O O 3.807 -7.921 8.634 1.00 . A A . 11 CYS O 1 1
6 8139 1 1 11 CYS SG S 5.405 -4.663 10.854 1.00 . A A . 11 CYS SG 1 1
6 8140 1 1 12 VAL C C 7.261 -9.174 8.559 1.00 . A A . 12 VAL C 1 1
6 8141 1 1 12 VAL CA C 6.211 -8.754 7.536 1.00 . A A . 12 VAL CA 1 1
6 8142 1 1 12 VAL CB C 6.777 -8.964 6.120 1.00 . A A . 12 VAL CB 1 1
6 8143 1 1 12 VAL CG1 C 6.301 -10.291 5.546 1.00 . A A . 12 VAL CG1 1 1
6 8144 1 1 12 VAL CG2 C 6.384 -7.810 5.211 1.00 . A A . 12 VAL CG2 1 1
6 8145 1 1 12 VAL H H 6.404 -6.647 7.480 1.00 . A A . 12 VAL H 1 1
6 8146 1 1 12 VAL HA H 5.340 -9.383 7.650 1.00 . A A . 12 VAL HA 1 1
6 8147 1 1 12 VAL HB H 7.855 -8.994 6.185 1.00 . A A . 12 VAL HB 1 1
6 8148 1 1 12 VAL HG11 H 6.583 -11.094 6.212 1.00 . A A . 12 VAL HG11 1 1
6 8149 1 1 12 VAL HG12 H 5.226 -10.272 5.438 1.00 . A A . 12 VAL HG12 1 1
6 8150 1 1 12 VAL HG13 H 6.757 -10.449 4.579 1.00 . A A . 12 VAL HG13 1 1
6 8151 1 1 12 VAL HG21 H 6.615 -8.063 4.187 1.00 . A A . 12 VAL HG21 1 1
6 8152 1 1 12 VAL HG22 H 5.324 -7.623 5.305 1.00 . A A . 12 VAL HG22 1 1
6 8153 1 1 12 VAL HG23 H 6.932 -6.925 5.497 1.00 . A A . 12 VAL HG23 1 1
6 8154 1 1 12 VAL N N 5.798 -7.371 7.743 1.00 . A A . 12 VAL N 1 1
6 8155 1 1 12 VAL O O 8.104 -8.372 8.961 1.00 . A A . 12 VAL O 1 1
6 8156 1 1 13 ALA C C 9.315 -11.665 9.258 1.00 . A A . 13 ALA C 1 1
6 8157 1 1 13 ALA CA C 8.151 -10.961 9.949 1.00 . A A . 13 ALA CA 1 1
6 8158 1 1 13 ALA CB C 7.450 -11.913 10.907 1.00 . A A . 13 ALA CB 1 1
6 8159 1 1 13 ALA H H 6.508 -11.024 8.617 1.00 . A A . 13 ALA H 1 1
6 8160 1 1 13 ALA HA H 8.536 -10.130 10.523 1.00 . A A . 13 ALA HA 1 1
6 8161 1 1 13 ALA HB1 H 7.677 -11.630 11.925 1.00 . A A . 13 ALA HB1 1 1
6 8162 1 1 13 ALA HB2 H 6.383 -11.861 10.749 1.00 . A A . 13 ALA HB2 1 1
6 8163 1 1 13 ALA HB3 H 7.793 -12.920 10.727 1.00 . A A . 13 ALA HB3 1 1
6 8164 1 1 13 ALA N N 7.203 -10.435 8.975 1.00 . A A . 13 ALA N 1 1
6 8165 1 1 13 ALA O O 10.423 -11.720 9.790 1.00 . A A . 13 ALA O 1 1
6 8166 1 1 14 ASN C C 11.101 -11.925 6.740 1.00 . A A . 14 ASN C 1 1
6 8167 1 1 14 ASN CA C 10.079 -12.905 7.308 1.00 . A A . 14 ASN CA 1 1
6 8168 1 1 14 ASN CB C 9.441 -13.708 6.174 1.00 . A A . 14 ASN CB 1 1
6 8169 1 1 14 ASN CG C 9.157 -15.145 6.571 1.00 . A A . 14 ASN CG 1 1
6 8170 1 1 14 ASN H H 8.150 -12.127 7.699 1.00 . A A . 14 ASN H 1 1
6 8171 1 1 14 ASN HA H 10.584 -13.584 7.979 1.00 . A A . 14 ASN HA 1 1
6 8172 1 1 14 ASN HB2 H 8.508 -13.242 5.893 1.00 . A A . 14 ASN HB2 1 1
6 8173 1 1 14 ASN HB3 H 10.107 -13.714 5.325 1.00 . A A . 14 ASN HB3 1 1
6 8174 1 1 14 ASN HD21 H 7.590 -15.199 5.348 1.00 . A A . 14 ASN HD21 1 1
6 8175 1 1 14 ASN HD22 H 7.906 -16.651 6.229 1.00 . A A . 14 ASN HD22 1 1
6 8176 1 1 14 ASN N N 9.054 -12.203 8.072 1.00 . A A . 14 ASN N 1 1
6 8177 1 1 14 ASN ND2 N 8.113 -15.723 5.991 1.00 . A A . 14 ASN ND2 1 1
6 8178 1 1 14 ASN O O 10.856 -11.279 5.721 1.00 . A A . 14 ASN O 1 1
6 8179 1 1 14 ASN OD1 O 9.870 -15.726 7.390 1.00 . A A . 14 ASN OD1 1 1
6 8180 1 1 15 ASP C C 13.737 -11.244 5.540 1.00 . A A . 15 ASP C 1 1
6 8181 1 1 15 ASP CA C 13.306 -10.919 6.966 1.00 . A A . 15 ASP CA 1 1
6 8182 1 1 15 ASP CB C 14.506 -11.013 7.909 1.00 . A A . 15 ASP CB 1 1
6 8183 1 1 15 ASP CG C 14.094 -11.117 9.364 1.00 . A A . 15 ASP CG 1 1
6 8184 1 1 15 ASP H H 12.382 -12.360 8.212 1.00 . A A . 15 ASP H 1 1
6 8185 1 1 15 ASP HA H 12.918 -9.912 6.992 1.00 . A A . 15 ASP HA 1 1
6 8186 1 1 15 ASP HB2 H 15.088 -11.887 7.656 1.00 . A A . 15 ASP HB2 1 1
6 8187 1 1 15 ASP HB3 H 15.119 -10.131 7.789 1.00 . A A . 15 ASP HB3 1 1
6 8188 1 1 15 ASP N N 12.246 -11.820 7.406 1.00 . A A . 15 ASP N 1 1
6 8189 1 1 15 ASP O O 14.364 -10.424 4.869 1.00 . A A . 15 ASP O 1 1
6 8190 1 1 15 ASP OD1 O 13.160 -10.394 9.769 1.00 . A A . 15 ASP OD1 1 1
6 8191 1 1 15 ASP OD2 O 14.706 -11.921 10.099 1.00 . A A . 15 ASP OD2 1 1
6 8192 1 1 16 ASP C C 12.944 -12.110 2.690 1.00 . A A . 16 ASP C 1 1
6 8193 1 1 16 ASP CA C 13.750 -12.877 3.735 1.00 . A A . 16 ASP CA 1 1
6 8194 1 1 16 ASP CB C 13.511 -14.379 3.581 1.00 . A A . 16 ASP CB 1 1
6 8195 1 1 16 ASP CG C 13.976 -15.167 4.790 1.00 . A A . 16 ASP CG 1 1
6 8196 1 1 16 ASP H H 12.898 -13.053 5.666 1.00 . A A . 16 ASP H 1 1
6 8197 1 1 16 ASP HA H 14.799 -12.671 3.585 1.00 . A A . 16 ASP HA 1 1
6 8198 1 1 16 ASP HB2 H 12.454 -14.556 3.443 1.00 . A A . 16 ASP HB2 1 1
6 8199 1 1 16 ASP HB3 H 14.047 -14.735 2.713 1.00 . A A . 16 ASP HB3 1 1
6 8200 1 1 16 ASP N N 13.398 -12.444 5.082 1.00 . A A . 16 ASP N 1 1
6 8201 1 1 16 ASP O O 13.344 -12.015 1.531 1.00 . A A . 16 ASP O 1 1
6 8202 1 1 16 ASP OD1 O 13.435 -14.936 5.892 1.00 . A A . 16 ASP OD1 1 1
6 8203 1 1 16 ASP OD2 O 14.879 -16.015 4.634 1.00 . A A . 16 ASP OD2 1 1
6 8204 1 1 17 VAL C C 11.598 -9.495 1.799 1.00 . A A . 17 VAL C 1 1
6 8205 1 1 17 VAL CA C 10.944 -10.809 2.212 1.00 . A A . 17 VAL CA 1 1
6 8206 1 1 17 VAL CB C 9.580 -10.508 2.862 1.00 . A A . 17 VAL CB 1 1
6 8207 1 1 17 VAL CG1 C 8.814 -9.479 2.045 1.00 . A A . 17 VAL CG1 1 1
6 8208 1 1 17 VAL CG2 C 8.772 -11.787 3.019 1.00 . A A . 17 VAL CG2 1 1
6 8209 1 1 17 VAL H H 11.540 -11.678 4.047 1.00 . A A . 17 VAL H 1 1
6 8210 1 1 17 VAL HA H 10.773 -11.408 1.328 1.00 . A A . 17 VAL HA 1 1
6 8211 1 1 17 VAL HB H 9.757 -10.095 3.845 1.00 . A A . 17 VAL HB 1 1
6 8212 1 1 17 VAL HG11 H 7.754 -9.677 2.122 1.00 . A A . 17 VAL HG11 1 1
6 8213 1 1 17 VAL HG12 H 9.026 -8.490 2.421 1.00 . A A . 17 VAL HG12 1 1
6 8214 1 1 17 VAL HG13 H 9.116 -9.544 1.010 1.00 . A A . 17 VAL HG13 1 1
6 8215 1 1 17 VAL HG21 H 8.888 -12.396 2.136 1.00 . A A . 17 VAL HG21 1 1
6 8216 1 1 17 VAL HG22 H 9.125 -12.333 3.882 1.00 . A A . 17 VAL HG22 1 1
6 8217 1 1 17 VAL HG23 H 7.729 -11.540 3.153 1.00 . A A . 17 VAL HG23 1 1
6 8218 1 1 17 VAL N N 11.805 -11.567 3.110 1.00 . A A . 17 VAL N 1 1
6 8219 1 1 17 VAL O O 11.214 -8.884 0.802 1.00 . A A . 17 VAL O 1 1
6 8220 1 1 18 PHE C C 14.455 -8.068 1.319 1.00 . A A . 18 PHE C 1 1
6 8221 1 1 18 PHE CA C 13.300 -7.826 2.287 1.00 . A A . 18 PHE CA 1 1
6 8222 1 1 18 PHE CB C 13.827 -7.206 3.583 1.00 . A A . 18 PHE CB 1 1
6 8223 1 1 18 PHE CD1 C 12.144 -7.713 5.373 1.00 . A A . 18 PHE CD1 1 1
6 8224 1 1 18 PHE CD2 C 12.317 -5.470 4.584 1.00 . A A . 18 PHE CD2 1 1
6 8225 1 1 18 PHE CE1 C 11.144 -7.332 6.249 1.00 . A A . 18 PHE CE1 1 1
6 8226 1 1 18 PHE CE2 C 11.319 -5.083 5.458 1.00 . A A . 18 PHE CE2 1 1
6 8227 1 1 18 PHE CG C 12.741 -6.788 4.533 1.00 . A A . 18 PHE CG 1 1
6 8228 1 1 18 PHE CZ C 10.731 -6.015 6.290 1.00 . A A . 18 PHE CZ 1 1
6 8229 1 1 18 PHE H H 12.852 -9.599 3.353 1.00 . A A . 18 PHE H 1 1
6 8230 1 1 18 PHE HA H 12.601 -7.142 1.830 1.00 . A A . 18 PHE HA 1 1
6 8231 1 1 18 PHE HB2 H 14.452 -7.927 4.090 1.00 . A A . 18 PHE HB2 1 1
6 8232 1 1 18 PHE HB3 H 14.414 -6.332 3.343 1.00 . A A . 18 PHE HB3 1 1
6 8233 1 1 18 PHE HD1 H 12.467 -8.745 5.342 1.00 . A A . 18 PHE HD1 1 1
6 8234 1 1 18 PHE HD2 H 12.775 -4.740 3.933 1.00 . A A . 18 PHE HD2 1 1
6 8235 1 1 18 PHE HE1 H 10.687 -8.064 6.898 1.00 . A A . 18 PHE HE1 1 1
6 8236 1 1 18 PHE HE2 H 10.997 -4.053 5.488 1.00 . A A . 18 PHE HE2 1 1
6 8237 1 1 18 PHE HZ H 9.951 -5.715 6.973 1.00 . A A . 18 PHE HZ 1 1
6 8238 1 1 18 PHE N N 12.591 -9.068 2.571 1.00 . A A . 18 PHE N 1 1
6 8239 1 1 18 PHE O O 15.392 -7.272 1.241 1.00 . A A . 18 PHE O 1 1
6 8240 1 1 19 SER C C 14.824 -9.790 -1.753 1.00 . A A . 19 SER C 1 1
6 8241 1 1 19 SER CA C 15.422 -9.524 -0.375 1.00 . A A . 19 SER CA 1 1
6 8242 1 1 19 SER CB C 16.193 -10.756 0.105 1.00 . A A . 19 SER CB 1 1
6 8243 1 1 19 SER H H 13.610 -9.768 0.692 1.00 . A A . 19 SER H 1 1
6 8244 1 1 19 SER HA H 16.102 -8.689 -0.446 1.00 . A A . 19 SER HA 1 1
6 8245 1 1 19 SER HB2 H 16.144 -10.812 1.182 1.00 . A A . 19 SER HB2 1 1
6 8246 1 1 19 SER HB3 H 15.751 -11.643 -0.323 1.00 . A A . 19 SER HB3 1 1
6 8247 1 1 19 SER HG H 18.105 -11.063 0.406 1.00 . A A . 19 SER HG 1 1
6 8248 1 1 19 SER N N 14.381 -9.173 0.585 1.00 . A A . 19 SER N 1 1
6 8249 1 1 19 SER O O 13.956 -10.648 -1.908 1.00 . A A . 19 SER O 1 1
6 8250 1 1 19 SER OG O 17.554 -10.689 -0.286 1.00 . A A . 19 SER OG 1 1
6 8251 1 1 20 GLU C C 15.146 -10.583 -4.661 1.00 . A A . 20 GLU C 1 1
6 8252 1 1 20 GLU CA C 14.804 -9.201 -4.114 1.00 . A A . 20 GLU CA 1 1
6 8253 1 1 20 GLU CB C 15.401 -8.120 -5.018 1.00 . A A . 20 GLU CB 1 1
6 8254 1 1 20 GLU CD C 17.566 -6.882 -5.417 1.00 . A A . 20 GLU CD 1 1
6 8255 1 1 20 GLU CG C 16.908 -8.228 -5.183 1.00 . A A . 20 GLU CG 1 1
6 8256 1 1 20 GLU H H 15.986 -8.378 -2.561 1.00 . A A . 20 GLU H 1 1
6 8257 1 1 20 GLU HA H 13.731 -9.089 -4.096 1.00 . A A . 20 GLU HA 1 1
6 8258 1 1 20 GLU HB2 H 14.946 -8.194 -5.995 1.00 . A A . 20 GLU HB2 1 1
6 8259 1 1 20 GLU HB3 H 15.174 -7.152 -4.598 1.00 . A A . 20 GLU HB3 1 1
6 8260 1 1 20 GLU HG2 H 17.325 -8.664 -4.288 1.00 . A A . 20 GLU HG2 1 1
6 8261 1 1 20 GLU HG3 H 17.120 -8.867 -6.028 1.00 . A A . 20 GLU HG3 1 1
6 8262 1 1 20 GLU N N 15.294 -9.046 -2.749 1.00 . A A . 20 GLU N 1 1
6 8263 1 1 20 GLU O O 14.691 -10.967 -5.738 1.00 . A A . 20 GLU O 1 1
6 8264 1 1 20 GLU OE1 O 17.418 -5.991 -4.554 1.00 . A A . 20 GLU OE1 1 1
6 8265 1 1 20 GLU OE2 O 18.231 -6.720 -6.461 1.00 . A A . 20 GLU OE2 1 1
6 8266 1 1 21 SER C C 15.219 -13.386 -5.035 1.00 . A A . 21 SER C 1 1
6 8267 1 1 21 SER CA C 16.360 -12.666 -4.322 1.00 . A A . 21 SER CA 1 1
6 8268 1 1 21 SER CB C 16.813 -13.479 -3.109 1.00 . A A . 21 SER CB 1 1
6 8269 1 1 21 SER H H 16.284 -10.966 -3.061 1.00 . A A . 21 SER H 1 1
6 8270 1 1 21 SER HA H 17.190 -12.565 -5.006 1.00 . A A . 21 SER HA 1 1
6 8271 1 1 21 SER HB2 H 16.624 -12.915 -2.208 1.00 . A A . 21 SER HB2 1 1
6 8272 1 1 21 SER HB3 H 16.260 -14.407 -3.073 1.00 . A A . 21 SER HB3 1 1
6 8273 1 1 21 SER HG H 18.382 -14.567 -2.670 1.00 . A A . 21 SER HG 1 1
6 8274 1 1 21 SER N N 15.953 -11.328 -3.910 1.00 . A A . 21 SER N 1 1
6 8275 1 1 21 SER O O 15.354 -13.794 -6.188 1.00 . A A . 21 SER O 1 1
6 8276 1 1 21 SER OG O 18.197 -13.775 -3.179 1.00 . A A . 21 SER OG 1 1
6 8277 1 1 22 GLU C C 11.744 -14.133 -3.951 1.00 . A A . 22 GLU C 1 1
6 8278 1 1 22 GLU CA C 12.934 -14.210 -4.904 1.00 . A A . 22 GLU CA 1 1
6 8279 1 1 22 GLU CB C 13.260 -15.673 -5.212 1.00 . A A . 22 GLU CB 1 1
6 8280 1 1 22 GLU CD C 12.577 -16.525 -7.489 1.00 . A A . 22 GLU CD 1 1
6 8281 1 1 22 GLU CG C 12.191 -16.377 -6.030 1.00 . A A . 22 GLU CG 1 1
6 8282 1 1 22 GLU H H 14.052 -13.192 -3.423 1.00 . A A . 22 GLU H 1 1
6 8283 1 1 22 GLU HA H 12.675 -13.708 -5.823 1.00 . A A . 22 GLU HA 1 1
6 8284 1 1 22 GLU HB2 H 14.190 -15.714 -5.760 1.00 . A A . 22 GLU HB2 1 1
6 8285 1 1 22 GLU HB3 H 13.379 -16.206 -4.280 1.00 . A A . 22 GLU HB3 1 1
6 8286 1 1 22 GLU HG2 H 12.027 -17.359 -5.616 1.00 . A A . 22 GLU HG2 1 1
6 8287 1 1 22 GLU HG3 H 11.277 -15.805 -5.971 1.00 . A A . 22 GLU HG3 1 1
6 8288 1 1 22 GLU N N 14.098 -13.538 -4.338 1.00 . A A . 22 GLU N 1 1
6 8289 1 1 22 GLU O O 10.633 -13.786 -4.352 1.00 . A A . 22 GLU O 1 1
6 8290 1 1 22 GLU OE1 O 12.825 -15.493 -8.147 1.00 . A A . 22 GLU OE1 1 1
6 8291 1 1 22 GLU OE2 O 12.631 -17.675 -7.974 1.00 . A A . 22 GLU OE2 1 1
6 8292 1 1 23 THR C C 10.057 -13.195 -1.832 1.00 . A A . 23 THR C 1 1
6 8293 1 1 23 THR CA C 10.936 -14.430 -1.674 1.00 . A A . 23 THR CA 1 1
6 8294 1 1 23 THR CB C 11.526 -14.450 -0.251 1.00 . A A . 23 THR CB 1 1
6 8295 1 1 23 THR CG2 C 10.456 -14.799 0.772 1.00 . A A . 23 THR CG2 1 1
6 8296 1 1 23 THR H H 12.892 -14.730 -2.426 1.00 . A A . 23 THR H 1 1
6 8297 1 1 23 THR HA H 10.327 -15.314 -1.801 1.00 . A A . 23 THR HA 1 1
6 8298 1 1 23 THR HB H 11.912 -13.466 -0.026 1.00 . A A . 23 THR HB 1 1
6 8299 1 1 23 THR HG1 H 13.435 -14.945 -0.282 1.00 . A A . 23 THR HG1 1 1
6 8300 1 1 23 THR HG21 H 9.492 -14.475 0.411 1.00 . A A . 23 THR HG21 1 1
6 8301 1 1 23 THR HG22 H 10.677 -14.304 1.706 1.00 . A A . 23 THR HG22 1 1
6 8302 1 1 23 THR HG23 H 10.443 -15.868 0.926 1.00 . A A . 23 THR HG23 1 1
6 8303 1 1 23 THR N N 11.986 -14.460 -2.686 1.00 . A A . 23 THR N 1 1
6 8304 1 1 23 THR O O 8.829 -13.291 -1.821 1.00 . A A . 23 THR O 1 1
6 8305 1 1 23 THR OG1 O 12.594 -15.400 -0.177 1.00 . A A . 23 THR OG1 1 1
6 8306 1 1 24 ARG C C 8.840 -10.932 -3.155 1.00 . A A . 24 ARG C 1 1
6 8307 1 1 24 ARG CA C 9.966 -10.783 -2.137 1.00 . A A . 24 ARG CA 1 1
6 8308 1 1 24 ARG CB C 10.919 -9.669 -2.574 1.00 . A A . 24 ARG CB 1 1
6 8309 1 1 24 ARG CD C 10.853 -7.410 -3.674 1.00 . A A . 24 ARG CD 1 1
6 8310 1 1 24 ARG CG C 10.285 -8.288 -2.569 1.00 . A A . 24 ARG CG 1 1
6 8311 1 1 24 ARG CZ C 10.384 -5.220 -4.687 1.00 . A A . 24 ARG CZ 1 1
6 8312 1 1 24 ARG H H 11.672 -12.026 -1.978 1.00 . A A . 24 ARG H 1 1
6 8313 1 1 24 ARG HA H 9.538 -10.523 -1.180 1.00 . A A . 24 ARG HA 1 1
6 8314 1 1 24 ARG HB2 H 11.768 -9.654 -1.906 1.00 . A A . 24 ARG HB2 1 1
6 8315 1 1 24 ARG HB3 H 11.264 -9.880 -3.575 1.00 . A A . 24 ARG HB3 1 1
6 8316 1 1 24 ARG HD2 H 11.916 -7.304 -3.520 1.00 . A A . 24 ARG HD2 1 1
6 8317 1 1 24 ARG HD3 H 10.673 -7.891 -4.624 1.00 . A A . 24 ARG HD3 1 1
6 8318 1 1 24 ARG HE H 9.697 -5.827 -2.915 1.00 . A A . 24 ARG HE 1 1
6 8319 1 1 24 ARG HG2 H 9.220 -8.390 -2.717 1.00 . A A . 24 ARG HG2 1 1
6 8320 1 1 24 ARG HG3 H 10.475 -7.818 -1.615 1.00 . A A . 24 ARG HG3 1 1
6 8321 1 1 24 ARG HH11 H 11.556 -6.436 -5.795 1.00 . A A . 24 ARG HH11 1 1
6 8322 1 1 24 ARG HH12 H 11.218 -4.889 -6.498 1.00 . A A . 24 ARG HH12 1 1
6 8323 1 1 24 ARG HH21 H 9.245 -3.787 -3.830 1.00 . A A . 24 ARG HH21 1 1
6 8324 1 1 24 ARG HH22 H 9.904 -3.383 -5.379 1.00 . A A . 24 ARG HH22 1 1
6 8325 1 1 24 ARG N N 10.692 -12.037 -1.978 1.00 . A A . 24 ARG N 1 1
6 8326 1 1 24 ARG NE N 10.241 -6.085 -3.689 1.00 . A A . 24 ARG NE 1 1
6 8327 1 1 24 ARG NH1 N 11.113 -5.542 -5.747 1.00 . A A . 24 ARG NH1 1 1
6 8328 1 1 24 ARG NH2 N 9.795 -4.032 -4.627 1.00 . A A . 24 ARG NH2 1 1
6 8329 1 1 24 ARG O O 7.688 -10.603 -2.874 1.00 . A A . 24 ARG O 1 1
6 8330 1 1 25 ALA C C 6.911 -12.228 -4.849 1.00 . A A . 25 ALA C 1 1
6 8331 1 1 25 ALA CA C 8.199 -11.622 -5.398 1.00 . A A . 25 ALA CA 1 1
6 8332 1 1 25 ALA CB C 8.774 -12.506 -6.496 1.00 . A A . 25 ALA CB 1 1
6 8333 1 1 25 ALA H H 10.116 -11.673 -4.503 1.00 . A A . 25 ALA H 1 1
6 8334 1 1 25 ALA HA H 7.976 -10.657 -5.828 1.00 . A A . 25 ALA HA 1 1
6 8335 1 1 25 ALA HB1 H 9.109 -13.439 -6.067 1.00 . A A . 25 ALA HB1 1 1
6 8336 1 1 25 ALA HB2 H 8.012 -12.704 -7.235 1.00 . A A . 25 ALA HB2 1 1
6 8337 1 1 25 ALA HB3 H 9.607 -12.003 -6.963 1.00 . A A . 25 ALA HB3 1 1
6 8338 1 1 25 ALA N N 9.181 -11.429 -4.339 1.00 . A A . 25 ALA N 1 1
6 8339 1 1 25 ALA O O 5.812 -11.854 -5.260 1.00 . A A . 25 ALA O 1 1
6 8340 1 1 26 LYS C C 5.023 -12.815 -2.581 1.00 . A A . 26 LYS C 1 1
6 8341 1 1 26 LYS CA C 5.902 -13.824 -3.312 1.00 . A A . 26 LYS CA 1 1
6 8342 1 1 26 LYS CB C 6.364 -14.912 -2.341 1.00 . A A . 26 LYS CB 1 1
6 8343 1 1 26 LYS CD C 8.013 -16.776 -1.999 1.00 . A A . 26 LYS CD 1 1
6 8344 1 1 26 LYS CE C 9.179 -17.483 -2.673 1.00 . A A . 26 LYS CE 1 1
6 8345 1 1 26 LYS CG C 7.161 -16.022 -3.006 1.00 . A A . 26 LYS CG 1 1
6 8346 1 1 26 LYS H H 7.956 -13.422 -3.632 1.00 . A A . 26 LYS H 1 1
6 8347 1 1 26 LYS HA H 5.326 -14.279 -4.103 1.00 . A A . 26 LYS HA 1 1
6 8348 1 1 26 LYS HB2 H 6.981 -14.461 -1.579 1.00 . A A . 26 LYS HB2 1 1
6 8349 1 1 26 LYS HB3 H 5.496 -15.353 -1.874 1.00 . A A . 26 LYS HB3 1 1
6 8350 1 1 26 LYS HD2 H 8.401 -16.078 -1.273 1.00 . A A . 26 LYS HD2 1 1
6 8351 1 1 26 LYS HD3 H 7.397 -17.513 -1.500 1.00 . A A . 26 LYS HD3 1 1
6 8352 1 1 26 LYS HE2 H 9.340 -17.037 -3.643 1.00 . A A . 26 LYS HE2 1 1
6 8353 1 1 26 LYS HE3 H 10.062 -17.351 -2.065 1.00 . A A . 26 LYS HE3 1 1
6 8354 1 1 26 LYS HG2 H 6.478 -16.714 -3.474 1.00 . A A . 26 LYS HG2 1 1
6 8355 1 1 26 LYS HG3 H 7.808 -15.588 -3.756 1.00 . A A . 26 LYS HG3 1 1
6 8356 1 1 26 LYS HZ1 H 9.800 -19.476 -2.700 1.00 . A A . 26 LYS HZ1 1 1
6 8357 1 1 26 LYS HZ2 H 8.566 -19.128 -3.804 1.00 . A A . 26 LYS HZ2 1 1
6 8358 1 1 26 LYS HZ3 H 8.213 -19.261 -2.155 1.00 . A A . 26 LYS HZ3 1 1
6 8359 1 1 26 LYS N N 7.053 -13.166 -3.918 1.00 . A A . 26 LYS N 1 1
6 8360 1 1 26 LYS NZ N 8.921 -18.939 -2.846 1.00 . A A . 26 LYS NZ 1 1
6 8361 1 1 26 LYS O O 3.795 -12.889 -2.637 1.00 . A A . 26 LYS O 1 1
6 8362 1 1 27 PHE C C 4.317 -9.821 -2.098 1.00 . A A . 27 PHE C 1 1
6 8363 1 1 27 PHE CA C 4.933 -10.846 -1.150 1.00 . A A . 27 PHE CA 1 1
6 8364 1 1 27 PHE CB C 5.867 -10.147 -0.161 1.00 . A A . 27 PHE CB 1 1
6 8365 1 1 27 PHE CD1 C 5.145 -7.749 -0.297 1.00 . A A . 27 PHE CD1 1 1
6 8366 1 1 27 PHE CD2 C 4.852 -8.904 1.768 1.00 . A A . 27 PHE CD2 1 1
6 8367 1 1 27 PHE CE1 C 4.600 -6.607 0.260 1.00 . A A . 27 PHE CE1 1 1
6 8368 1 1 27 PHE CE2 C 4.307 -7.765 2.331 1.00 . A A . 27 PHE CE2 1 1
6 8369 1 1 27 PHE CG C 5.276 -8.908 0.448 1.00 . A A . 27 PHE CG 1 1
6 8370 1 1 27 PHE CZ C 4.182 -6.615 1.576 1.00 . A A . 27 PHE CZ 1 1
6 8371 1 1 27 PHE H H 6.638 -11.864 -1.886 1.00 . A A . 27 PHE H 1 1
6 8372 1 1 27 PHE HA H 4.142 -11.334 -0.602 1.00 . A A . 27 PHE HA 1 1
6 8373 1 1 27 PHE HB2 H 6.106 -10.830 0.641 1.00 . A A . 27 PHE HB2 1 1
6 8374 1 1 27 PHE HB3 H 6.776 -9.867 -0.671 1.00 . A A . 27 PHE HB3 1 1
6 8375 1 1 27 PHE HD1 H 5.472 -7.740 -1.328 1.00 . A A . 27 PHE HD1 1 1
6 8376 1 1 27 PHE HD2 H 4.950 -9.803 2.359 1.00 . A A . 27 PHE HD2 1 1
6 8377 1 1 27 PHE HE1 H 4.504 -5.710 -0.333 1.00 . A A . 27 PHE HE1 1 1
6 8378 1 1 27 PHE HE2 H 3.981 -7.774 3.359 1.00 . A A . 27 PHE HE2 1 1
6 8379 1 1 27 PHE HZ H 3.756 -5.724 2.013 1.00 . A A . 27 PHE HZ 1 1
6 8380 1 1 27 PHE N N 5.659 -11.871 -1.893 1.00 . A A . 27 PHE N 1 1
6 8381 1 1 27 PHE O O 3.160 -9.436 -1.943 1.00 . A A . 27 PHE O 1 1
6 8382 1 1 28 GLU C C 3.482 -8.962 -4.878 1.00 . A A . 28 GLU C 1 1
6 8383 1 1 28 GLU CA C 4.635 -8.402 -4.049 1.00 . A A . 28 GLU CA 1 1
6 8384 1 1 28 GLU CB C 5.781 -7.978 -4.971 1.00 . A A . 28 GLU CB 1 1
6 8385 1 1 28 GLU CD C 7.214 -6.045 -5.741 1.00 . A A . 28 GLU CD 1 1
6 8386 1 1 28 GLU CG C 6.377 -6.625 -4.617 1.00 . A A . 28 GLU CG 1 1
6 8387 1 1 28 GLU H H 6.016 -9.729 -3.149 1.00 . A A . 28 GLU H 1 1
6 8388 1 1 28 GLU HA H 4.284 -7.538 -3.505 1.00 . A A . 28 GLU HA 1 1
6 8389 1 1 28 GLU HB2 H 6.564 -8.720 -4.915 1.00 . A A . 28 GLU HB2 1 1
6 8390 1 1 28 GLU HB3 H 5.412 -7.931 -5.985 1.00 . A A . 28 GLU HB3 1 1
6 8391 1 1 28 GLU HG2 H 5.573 -5.939 -4.397 1.00 . A A . 28 GLU HG2 1 1
6 8392 1 1 28 GLU HG3 H 7.002 -6.739 -3.744 1.00 . A A . 28 GLU HG3 1 1
6 8393 1 1 28 GLU N N 5.102 -9.384 -3.078 1.00 . A A . 28 GLU N 1 1
6 8394 1 1 28 GLU O O 2.380 -8.414 -4.879 1.00 . A A . 28 GLU O 1 1
6 8395 1 1 28 GLU OE1 O 8.007 -6.800 -6.341 1.00 . A A . 28 GLU OE1 1 1
6 8396 1 1 28 GLU OE2 O 7.074 -4.836 -6.022 1.00 . A A . 28 GLU OE2 1 1
6 8397 1 1 29 SER C C 1.349 -10.562 -5.788 1.00 . A A . 29 SER C 1 1
6 8398 1 1 29 SER CA C 2.733 -10.691 -6.419 1.00 . A A . 29 SER CA 1 1
6 8399 1 1 29 SER CB C 3.070 -12.167 -6.637 1.00 . A A . 29 SER CB 1 1
6 8400 1 1 29 SER H H 4.644 -10.449 -5.540 1.00 . A A . 29 SER H 1 1
6 8401 1 1 29 SER HA H 2.728 -10.187 -7.373 1.00 . A A . 29 SER HA 1 1
6 8402 1 1 29 SER HB2 H 3.915 -12.246 -7.305 1.00 . A A . 29 SER HB2 1 1
6 8403 1 1 29 SER HB3 H 3.318 -12.621 -5.689 1.00 . A A . 29 SER HB3 1 1
6 8404 1 1 29 SER HG H 1.415 -13.207 -6.503 1.00 . A A . 29 SER HG 1 1
6 8405 1 1 29 SER N N 3.746 -10.058 -5.583 1.00 . A A . 29 SER N 1 1
6 8406 1 1 29 SER O O 0.365 -10.282 -6.473 1.00 . A A . 29 SER O 1 1
6 8407 1 1 29 SER OG O 1.973 -12.863 -7.204 1.00 . A A . 29 SER OG 1 1
6 8408 1 1 30 LEU C C -0.710 -9.381 -4.093 1.00 . A A . 30 LEU C 1 1
6 8409 1 1 30 LEU CA C 0.020 -10.676 -3.752 1.00 . A A . 30 LEU CA 1 1
6 8410 1 1 30 LEU CB C 0.269 -10.752 -2.244 1.00 . A A . 30 LEU CB 1 1
6 8411 1 1 30 LEU CD1 C 1.572 -11.830 -0.394 1.00 . A A . 30 LEU CD1 1 1
6 8412 1 1 30 LEU CD2 C -0.183 -13.134 -1.608 1.00 . A A . 30 LEU CD2 1 1
6 8413 1 1 30 LEU CG C 0.882 -12.055 -1.730 1.00 . A A . 30 LEU CG 1 1
6 8414 1 1 30 LEU H H 2.100 -10.988 -3.985 1.00 . A A . 30 LEU H 1 1
6 8415 1 1 30 LEU HA H -0.595 -11.512 -4.050 1.00 . A A . 30 LEU HA 1 1
6 8416 1 1 30 LEU HB2 H 0.935 -9.946 -1.978 1.00 . A A . 30 LEU HB2 1 1
6 8417 1 1 30 LEU HB3 H -0.680 -10.614 -1.746 1.00 . A A . 30 LEU HB3 1 1
6 8418 1 1 30 LEU HD11 H 0.841 -11.863 0.399 1.00 . A A . 30 LEU HD11 1 1
6 8419 1 1 30 LEU HD12 H 2.057 -10.864 -0.397 1.00 . A A . 30 LEU HD12 1 1
6 8420 1 1 30 LEU HD13 H 2.312 -12.601 -0.236 1.00 . A A . 30 LEU HD13 1 1
6 8421 1 1 30 LEU HD21 H -0.465 -13.244 -0.571 1.00 . A A . 30 LEU HD21 1 1
6 8422 1 1 30 LEU HD22 H 0.211 -14.071 -1.975 1.00 . A A . 30 LEU HD22 1 1
6 8423 1 1 30 LEU HD23 H -1.048 -12.853 -2.188 1.00 . A A . 30 LEU HD23 1 1
6 8424 1 1 30 LEU HG H 1.627 -12.398 -2.436 1.00 . A A . 30 LEU HG 1 1
6 8425 1 1 30 LEU N N 1.282 -10.768 -4.477 1.00 . A A . 30 LEU N 1 1
6 8426 1 1 30 LEU O O -1.825 -9.404 -4.614 1.00 . A A . 30 LEU O 1 1
6 8427 1 1 31 PHE C C -0.648 -6.651 -5.572 1.00 . A A . 31 PHE C 1 1
6 8428 1 1 31 PHE CA C -0.661 -6.948 -4.075 1.00 . A A . 31 PHE CA 1 1
6 8429 1 1 31 PHE CB C 0.094 -5.853 -3.319 1.00 . A A . 31 PHE CB 1 1
6 8430 1 1 31 PHE CD1 C 1.508 -7.005 -1.595 1.00 . A A . 31 PHE CD1 1 1
6 8431 1 1 31 PHE CD2 C -0.391 -5.765 -0.859 1.00 . A A . 31 PHE CD2 1 1
6 8432 1 1 31 PHE CE1 C 1.798 -7.341 -0.287 1.00 . A A . 31 PHE CE1 1 1
6 8433 1 1 31 PHE CE2 C -0.105 -6.097 0.452 1.00 . A A . 31 PHE CE2 1 1
6 8434 1 1 31 PHE CG C 0.409 -6.215 -1.897 1.00 . A A . 31 PHE CG 1 1
6 8435 1 1 31 PHE CZ C 0.994 -6.885 0.738 1.00 . A A . 31 PHE CZ 1 1
6 8436 1 1 31 PHE H H 0.814 -8.299 -3.384 1.00 . A A . 31 PHE H 1 1
6 8437 1 1 31 PHE HA H -1.685 -6.967 -3.734 1.00 . A A . 31 PHE HA 1 1
6 8438 1 1 31 PHE HB2 H 1.027 -5.655 -3.826 1.00 . A A . 31 PHE HB2 1 1
6 8439 1 1 31 PHE HB3 H -0.503 -4.954 -3.310 1.00 . A A . 31 PHE HB3 1 1
6 8440 1 1 31 PHE HD1 H 2.139 -7.362 -2.396 1.00 . A A . 31 PHE HD1 1 1
6 8441 1 1 31 PHE HD2 H -1.250 -5.148 -1.082 1.00 . A A . 31 PHE HD2 1 1
6 8442 1 1 31 PHE HE1 H 2.657 -7.958 -0.065 1.00 . A A . 31 PHE HE1 1 1
6 8443 1 1 31 PHE HE2 H -0.737 -5.739 1.250 1.00 . A A . 31 PHE HE2 1 1
6 8444 1 1 31 PHE HZ H 1.218 -7.146 1.761 1.00 . A A . 31 PHE HZ 1 1
6 8445 1 1 31 PHE N N -0.073 -8.253 -3.798 1.00 . A A . 31 PHE N 1 1
6 8446 1 1 31 PHE O O -1.684 -6.357 -6.167 1.00 . A A . 31 PHE O 1 1
6 8447 1 1 32 ARG C C -0.440 -7.123 -8.394 1.00 . A A . 32 ARG C 1 1
6 8448 1 1 32 ARG CA C 0.685 -6.467 -7.599 1.00 . A A . 32 ARG CA 1 1
6 8449 1 1 32 ARG CB C 2.040 -6.981 -8.094 1.00 . A A . 32 ARG CB 1 1
6 8450 1 1 32 ARG CD C 2.408 -6.297 -10.483 1.00 . A A . 32 ARG CD 1 1
6 8451 1 1 32 ARG CG C 2.751 -6.017 -9.030 1.00 . A A . 32 ARG CG 1 1
6 8452 1 1 32 ARG CZ C 3.259 -5.730 -12.720 1.00 . A A . 32 ARG CZ 1 1
6 8453 1 1 32 ARG H H 1.325 -6.968 -5.645 1.00 . A A . 32 ARG H 1 1
6 8454 1 1 32 ARG HA H 0.640 -5.399 -7.748 1.00 . A A . 32 ARG HA 1 1
6 8455 1 1 32 ARG HB2 H 2.678 -7.157 -7.241 1.00 . A A . 32 ARG HB2 1 1
6 8456 1 1 32 ARG HB3 H 1.887 -7.912 -8.618 1.00 . A A . 32 ARG HB3 1 1
6 8457 1 1 32 ARG HD2 H 2.517 -7.356 -10.668 1.00 . A A . 32 ARG HD2 1 1
6 8458 1 1 32 ARG HD3 H 1.384 -6.005 -10.661 1.00 . A A . 32 ARG HD3 1 1
6 8459 1 1 32 ARG HE H 3.904 -4.920 -11.016 1.00 . A A . 32 ARG HE 1 1
6 8460 1 1 32 ARG HG2 H 2.451 -5.009 -8.788 1.00 . A A . 32 ARG HG2 1 1
6 8461 1 1 32 ARG HG3 H 3.818 -6.121 -8.894 1.00 . A A . 32 ARG HG3 1 1
6 8462 1 1 32 ARG HH11 H 1.801 -7.128 -12.695 1.00 . A A . 32 ARG HH11 1 1
6 8463 1 1 32 ARG HH12 H 2.408 -6.719 -14.264 1.00 . A A . 32 ARG HH12 1 1
6 8464 1 1 32 ARG HH21 H 4.713 -4.373 -13.077 1.00 . A A . 32 ARG HH21 1 1
6 8465 1 1 32 ARG HH22 H 4.066 -5.152 -14.480 1.00 . A A . 32 ARG HH22 1 1
6 8466 1 1 32 ARG N N 0.535 -6.729 -6.173 1.00 . A A . 32 ARG N 1 1
6 8467 1 1 32 ARG NE N 3.277 -5.566 -11.401 1.00 . A A . 32 ARG NE 1 1
6 8468 1 1 32 ARG NH1 N 2.421 -6.597 -13.271 1.00 . A A . 32 ARG NH1 1 1
6 8469 1 1 32 ARG NH2 N 4.079 -5.027 -13.489 1.00 . A A . 32 ARG NH2 1 1
6 8470 1 1 32 ARG O O -1.099 -6.475 -9.209 1.00 . A A . 32 ARG O 1 1
6 8471 1 1 33 THR C C -2.948 -8.303 -9.038 1.00 . A A . 33 THR C 1 1
6 8472 1 1 33 THR CA C -1.700 -9.156 -8.846 1.00 . A A . 33 THR CA 1 1
6 8473 1 1 33 THR CB C -2.079 -10.437 -8.081 1.00 . A A . 33 THR CB 1 1
6 8474 1 1 33 THR CG2 C -3.363 -11.038 -8.634 1.00 . A A . 33 THR CG2 1 1
6 8475 1 1 33 THR H H -0.097 -8.874 -7.492 1.00 . A A . 33 THR H 1 1
6 8476 1 1 33 THR HA H -1.317 -9.441 -9.816 1.00 . A A . 33 THR HA 1 1
6 8477 1 1 33 THR HB H -2.235 -10.185 -7.042 1.00 . A A . 33 THR HB 1 1
6 8478 1 1 33 THR HG1 H -0.705 -11.613 -7.293 1.00 . A A . 33 THR HG1 1 1
6 8479 1 1 33 THR HG21 H -3.248 -12.107 -8.732 1.00 . A A . 33 THR HG21 1 1
6 8480 1 1 33 THR HG22 H -3.574 -10.607 -9.600 1.00 . A A . 33 THR HG22 1 1
6 8481 1 1 33 THR HG23 H -4.179 -10.825 -7.959 1.00 . A A . 33 THR HG23 1 1
6 8482 1 1 33 THR N N -0.655 -8.413 -8.152 1.00 . A A . 33 THR N 1 1
6 8483 1 1 33 THR O O -3.567 -8.321 -10.101 1.00 . A A . 33 THR O 1 1
6 8484 1 1 33 THR OG1 O -1.019 -11.397 -8.174 1.00 . A A . 33 THR OG1 1 1
6 8485 1 1 34 TYR C C -4.256 -5.511 -8.987 1.00 . A A . 34 TYR C 1 1
6 8486 1 1 34 TYR CA C -4.489 -6.697 -8.054 1.00 . A A . 34 TYR CA 1 1
6 8487 1 1 34 TYR CB C -4.845 -6.196 -6.654 1.00 . A A . 34 TYR CB 1 1
6 8488 1 1 34 TYR CD1 C -5.546 -8.447 -5.749 1.00 . A A . 34 TYR CD1 1 1
6 8489 1 1 34 TYR CD2 C -4.046 -7.130 -4.447 1.00 . A A . 34 TYR CD2 1 1
6 8490 1 1 34 TYR CE1 C -5.520 -9.437 -4.786 1.00 . A A . 34 TYR CE1 1 1
6 8491 1 1 34 TYR CE2 C -4.011 -8.115 -3.480 1.00 . A A . 34 TYR CE2 1 1
6 8492 1 1 34 TYR CG C -4.811 -7.277 -5.597 1.00 . A A . 34 TYR CG 1 1
6 8493 1 1 34 TYR CZ C -4.751 -9.267 -3.654 1.00 . A A . 34 TYR CZ 1 1
6 8494 1 1 34 TYR H H -2.778 -7.584 -7.179 1.00 . A A . 34 TYR H 1 1
6 8495 1 1 34 TYR HA H -5.312 -7.283 -8.436 1.00 . A A . 34 TYR HA 1 1
6 8496 1 1 34 TYR HB2 H -4.143 -5.428 -6.364 1.00 . A A . 34 TYR HB2 1 1
6 8497 1 1 34 TYR HB3 H -5.840 -5.778 -6.670 1.00 . A A . 34 TYR HB3 1 1
6 8498 1 1 34 TYR HD1 H -6.148 -8.577 -6.637 1.00 . A A . 34 TYR HD1 1 1
6 8499 1 1 34 TYR HD2 H -3.468 -6.226 -4.314 1.00 . A A . 34 TYR HD2 1 1
6 8500 1 1 34 TYR HE1 H -6.098 -10.339 -4.923 1.00 . A A . 34 TYR HE1 1 1
6 8501 1 1 34 TYR HE2 H -3.409 -7.983 -2.593 1.00 . A A . 34 TYR HE2 1 1
6 8502 1 1 34 TYR HH H -4.480 -9.865 -1.847 1.00 . A A . 34 TYR HH 1 1
6 8503 1 1 34 TYR N N -3.312 -7.555 -8.001 1.00 . A A . 34 TYR N 1 1
6 8504 1 1 34 TYR O O -4.830 -5.439 -10.073 1.00 . A A . 34 TYR O 1 1
6 8505 1 1 34 TYR OH O -4.720 -10.251 -2.693 1.00 . A A . 34 TYR OH 1 1
6 8506 1 1 35 ASP C C -1.689 -3.493 -9.927 1.00 . A A . 35 ASP C 1 1
6 8507 1 1 35 ASP CA C -3.096 -3.402 -9.348 1.00 . A A . 35 ASP CA 1 1
6 8508 1 1 35 ASP CB C -3.231 -2.138 -8.496 1.00 . A A . 35 ASP CB 1 1
6 8509 1 1 35 ASP CG C -3.309 -0.880 -9.337 1.00 . A A . 35 ASP CG 1 1
6 8510 1 1 35 ASP H H -2.982 -4.699 -7.678 1.00 . A A . 35 ASP H 1 1
6 8511 1 1 35 ASP HA H -3.804 -3.354 -10.161 1.00 . A A . 35 ASP HA 1 1
6 8512 1 1 35 ASP HB2 H -4.129 -2.208 -7.900 1.00 . A A . 35 ASP HB2 1 1
6 8513 1 1 35 ASP HB3 H -2.375 -2.061 -7.843 1.00 . A A . 35 ASP HB3 1 1
6 8514 1 1 35 ASP N N -3.408 -4.585 -8.553 1.00 . A A . 35 ASP N 1 1
6 8515 1 1 35 ASP O O -0.789 -4.067 -9.314 1.00 . A A . 35 ASP O 1 1
6 8516 1 1 35 ASP OD1 O -4.198 -0.805 -10.211 1.00 . A A . 35 ASP OD1 1 1
6 8517 1 1 35 ASP OD2 O -2.483 0.030 -9.119 1.00 . A A . 35 ASP OD2 1 1
6 8518 1 1 36 LYS C C 0.572 -1.659 -11.481 1.00 . A A . 36 LYS C 1 1
6 8519 1 1 36 LYS CA C -0.206 -2.938 -11.777 1.00 . A A . 36 LYS CA 1 1
6 8520 1 1 36 LYS CB C -0.384 -3.101 -13.288 1.00 . A A . 36 LYS CB 1 1
6 8521 1 1 36 LYS CD C -0.877 -1.611 -15.250 1.00 . A A . 36 LYS CD 1 1
6 8522 1 1 36 LYS CE C -1.879 -1.932 -16.349 1.00 . A A . 36 LYS CE 1 1
6 8523 1 1 36 LYS CG C -1.358 -2.106 -13.896 1.00 . A A . 36 LYS CG 1 1
6 8524 1 1 36 LYS H H -2.260 -2.480 -11.553 1.00 . A A . 36 LYS H 1 1
6 8525 1 1 36 LYS HA H 0.351 -3.781 -11.396 1.00 . A A . 36 LYS HA 1 1
6 8526 1 1 36 LYS HB2 H 0.575 -2.974 -13.768 1.00 . A A . 36 LYS HB2 1 1
6 8527 1 1 36 LYS HB3 H -0.749 -4.098 -13.490 1.00 . A A . 36 LYS HB3 1 1
6 8528 1 1 36 LYS HD2 H -0.739 -0.542 -15.204 1.00 . A A . 36 LYS HD2 1 1
6 8529 1 1 36 LYS HD3 H 0.065 -2.088 -15.484 1.00 . A A . 36 LYS HD3 1 1
6 8530 1 1 36 LYS HE2 H -2.067 -2.995 -16.348 1.00 . A A . 36 LYS HE2 1 1
6 8531 1 1 36 LYS HE3 H -2.799 -1.403 -16.144 1.00 . A A . 36 LYS HE3 1 1
6 8532 1 1 36 LYS HG2 H -2.317 -2.586 -14.021 1.00 . A A . 36 LYS HG2 1 1
6 8533 1 1 36 LYS HG3 H -1.458 -1.262 -13.229 1.00 . A A . 36 LYS HG3 1 1
6 8534 1 1 36 LYS HZ1 H -0.757 -0.698 -17.606 1.00 . A A . 36 LYS HZ1 1 1
6 8535 1 1 36 LYS HZ2 H -2.174 -1.290 -18.314 1.00 . A A . 36 LYS HZ2 1 1
6 8536 1 1 36 LYS HZ3 H -0.838 -2.308 -18.120 1.00 . A A . 36 LYS HZ3 1 1
6 8537 1 1 36 LYS N N -1.504 -2.923 -11.113 1.00 . A A . 36 LYS N 1 1
6 8538 1 1 36 LYS NZ N -1.377 -1.529 -17.692 1.00 . A A . 36 LYS NZ 1 1
6 8539 1 1 36 LYS O O 1.800 -1.638 -11.559 1.00 . A A . 36 LYS O 1 1
6 8540 1 1 37 ASP C C 0.717 0.819 -9.331 1.00 . A A . 37 ASP C 1 1
6 8541 1 1 37 ASP CA C 0.471 0.682 -10.830 1.00 . A A . 37 ASP CA 1 1
6 8542 1 1 37 ASP CB C -0.409 1.834 -11.322 1.00 . A A . 37 ASP CB 1 1
6 8543 1 1 37 ASP CG C 0.401 2.961 -11.932 1.00 . A A . 37 ASP CG 1 1
6 8544 1 1 37 ASP H H -1.128 -0.679 -11.095 1.00 . A A . 37 ASP H 1 1
6 8545 1 1 37 ASP HA H 1.420 0.724 -11.343 1.00 . A A . 37 ASP HA 1 1
6 8546 1 1 37 ASP HB2 H -1.092 1.462 -12.071 1.00 . A A . 37 ASP HB2 1 1
6 8547 1 1 37 ASP HB3 H -0.972 2.228 -10.490 1.00 . A A . 37 ASP HB3 1 1
6 8548 1 1 37 ASP N N -0.151 -0.598 -11.141 1.00 . A A . 37 ASP N 1 1
6 8549 1 1 37 ASP O O 0.771 1.928 -8.798 1.00 . A A . 37 ASP O 1 1
6 8550 1 1 37 ASP OD1 O 1.525 2.696 -12.408 1.00 . A A . 37 ASP OD1 1 1
6 8551 1 1 37 ASP OD2 O -0.090 4.110 -11.934 1.00 . A A . 37 ASP OD2 1 1
6 8552 1 1 38 THR C C 2.591 -0.259 -6.905 1.00 . A A . 38 THR C 1 1
6 8553 1 1 38 THR CA C 1.101 -0.324 -7.217 1.00 . A A . 38 THR CA 1 1
6 8554 1 1 38 THR CB C 0.504 -1.581 -6.556 1.00 . A A . 38 THR CB 1 1
6 8555 1 1 38 THR CG2 C -0.895 -1.302 -6.026 1.00 . A A . 38 THR CG2 1 1
6 8556 1 1 38 THR H H 0.809 -1.168 -9.136 1.00 . A A . 38 THR H 1 1
6 8557 1 1 38 THR HA H 0.615 0.544 -6.794 1.00 . A A . 38 THR HA 1 1
6 8558 1 1 38 THR HB H 1.136 -1.869 -5.727 1.00 . A A . 38 THR HB 1 1
6 8559 1 1 38 THR HG1 H -0.249 -2.495 -8.134 1.00 . A A . 38 THR HG1 1 1
6 8560 1 1 38 THR HG21 H -1.397 -0.609 -6.686 1.00 . A A . 38 THR HG21 1 1
6 8561 1 1 38 THR HG22 H -0.826 -0.875 -5.037 1.00 . A A . 38 THR HG22 1 1
6 8562 1 1 38 THR HG23 H -1.453 -2.226 -5.983 1.00 . A A . 38 THR HG23 1 1
6 8563 1 1 38 THR N N 0.863 -0.316 -8.655 1.00 . A A . 38 THR N 1 1
6 8564 1 1 38 THR O O 3.376 -1.070 -7.397 1.00 . A A . 38 THR O 1 1
6 8565 1 1 38 THR OG1 O 0.456 -2.656 -7.502 1.00 . A A . 38 THR OG1 1 1
6 8566 1 1 39 THR C C 4.634 0.353 -4.302 1.00 . A A . 39 THR C 1 1
6 8567 1 1 39 THR CA C 4.374 0.885 -5.706 1.00 . A A . 39 THR CA 1 1
6 8568 1 1 39 THR CB C 4.796 2.365 -5.769 1.00 . A A . 39 THR CB 1 1
6 8569 1 1 39 THR CG2 C 4.260 3.027 -7.030 1.00 . A A . 39 THR CG2 1 1
6 8570 1 1 39 THR H H 2.306 1.329 -5.724 1.00 . A A . 39 THR H 1 1
6 8571 1 1 39 THR HA H 4.981 0.330 -6.408 1.00 . A A . 39 THR HA 1 1
6 8572 1 1 39 THR HB H 5.875 2.416 -5.784 1.00 . A A . 39 THR HB 1 1
6 8573 1 1 39 THR HG1 H 4.976 3.037 -3.924 1.00 . A A . 39 THR HG1 1 1
6 8574 1 1 39 THR HG21 H 4.949 3.793 -7.354 1.00 . A A . 39 THR HG21 1 1
6 8575 1 1 39 THR HG22 H 3.299 3.471 -6.822 1.00 . A A . 39 THR HG22 1 1
6 8576 1 1 39 THR HG23 H 4.154 2.286 -7.807 1.00 . A A . 39 THR HG23 1 1
6 8577 1 1 39 THR N N 2.978 0.713 -6.084 1.00 . A A . 39 THR N 1 1
6 8578 1 1 39 THR O O 3.867 0.617 -3.375 1.00 . A A . 39 THR O 1 1
6 8579 1 1 39 THR OG1 O 4.310 3.061 -4.615 1.00 . A A . 39 THR OG1 1 1
6 8580 1 1 40 PHE C C 7.313 -0.276 -2.282 1.00 . A A . 40 PHE C 1 1
6 8581 1 1 40 PHE CA C 6.081 -0.967 -2.856 1.00 . A A . 40 PHE CA 1 1
6 8582 1 1 40 PHE CB C 6.341 -2.469 -2.991 1.00 . A A . 40 PHE CB 1 1
6 8583 1 1 40 PHE CD1 C 4.868 -2.978 -4.957 1.00 . A A . 40 PHE CD1 1 1
6 8584 1 1 40 PHE CD2 C 4.490 -4.162 -2.922 1.00 . A A . 40 PHE CD2 1 1
6 8585 1 1 40 PHE CE1 C 3.828 -3.665 -5.554 1.00 . A A . 40 PHE CE1 1 1
6 8586 1 1 40 PHE CE2 C 3.450 -4.853 -3.515 1.00 . A A . 40 PHE CE2 1 1
6 8587 1 1 40 PHE CG C 5.211 -3.218 -3.637 1.00 . A A . 40 PHE CG 1 1
6 8588 1 1 40 PHE CZ C 3.118 -4.603 -4.832 1.00 . A A . 40 PHE CZ 1 1
6 8589 1 1 40 PHE H H 6.293 -0.573 -4.925 1.00 . A A . 40 PHE H 1 1
6 8590 1 1 40 PHE HA H 5.251 -0.814 -2.183 1.00 . A A . 40 PHE HA 1 1
6 8591 1 1 40 PHE HB2 H 7.225 -2.621 -3.591 1.00 . A A . 40 PHE HB2 1 1
6 8592 1 1 40 PHE HB3 H 6.501 -2.889 -2.009 1.00 . A A . 40 PHE HB3 1 1
6 8593 1 1 40 PHE HD1 H 5.422 -2.242 -5.523 1.00 . A A . 40 PHE HD1 1 1
6 8594 1 1 40 PHE HD2 H 4.748 -4.358 -1.893 1.00 . A A . 40 PHE HD2 1 1
6 8595 1 1 40 PHE HE1 H 3.570 -3.467 -6.585 1.00 . A A . 40 PHE HE1 1 1
6 8596 1 1 40 PHE HE2 H 2.896 -5.586 -2.947 1.00 . A A . 40 PHE HE2 1 1
6 8597 1 1 40 PHE HZ H 2.306 -5.142 -5.297 1.00 . A A . 40 PHE HZ 1 1
6 8598 1 1 40 PHE N N 5.720 -0.398 -4.149 1.00 . A A . 40 PHE N 1 1
6 8599 1 1 40 PHE O O 8.324 -0.118 -2.966 1.00 . A A . 40 PHE O 1 1
6 8600 1 1 41 GLN C C 8.770 0.041 0.884 1.00 . A A . 41 GLN C 1 1
6 8601 1 1 41 GLN CA C 8.327 0.812 -0.356 1.00 . A A . 41 GLN CA 1 1
6 8602 1 1 41 GLN CB C 7.924 2.236 0.032 1.00 . A A . 41 GLN CB 1 1
6 8603 1 1 41 GLN CD C 7.837 4.481 -1.124 1.00 . A A . 41 GLN CD 1 1
6 8604 1 1 41 GLN CG C 8.706 3.312 -0.705 1.00 . A A . 41 GLN CG 1 1
6 8605 1 1 41 GLN H H 6.389 -0.019 -0.528 1.00 . A A . 41 GLN H 1 1
6 8606 1 1 41 GLN HA H 9.153 0.858 -1.049 1.00 . A A . 41 GLN HA 1 1
6 8607 1 1 41 GLN HB2 H 6.875 2.371 -0.184 1.00 . A A . 41 GLN HB2 1 1
6 8608 1 1 41 GLN HB3 H 8.085 2.367 1.091 1.00 . A A . 41 GLN HB3 1 1
6 8609 1 1 41 GLN HE21 H 7.763 5.131 0.753 1.00 . A A . 41 GLN HE21 1 1
6 8610 1 1 41 GLN HE22 H 6.900 6.079 -0.404 1.00 . A A . 41 GLN HE22 1 1
6 8611 1 1 41 GLN HG2 H 9.487 3.679 -0.056 1.00 . A A . 41 GLN HG2 1 1
6 8612 1 1 41 GLN HG3 H 9.148 2.875 -1.589 1.00 . A A . 41 GLN HG3 1 1
6 8613 1 1 41 GLN N N 7.221 0.136 -1.022 1.00 . A A . 41 GLN N 1 1
6 8614 1 1 41 GLN NE2 N 7.461 5.314 -0.162 1.00 . A A . 41 GLN NE2 1 1
6 8615 1 1 41 GLN O O 8.079 0.035 1.903 1.00 . A A . 41 GLN O 1 1
6 8616 1 1 41 GLN OE1 O 7.507 4.633 -2.301 1.00 . A A . 41 GLN OE1 1 1
6 8617 1 1 42 TYR C C 11.390 -0.536 2.762 1.00 . A A . 42 TYR C 1 1
6 8618 1 1 42 TYR CA C 10.458 -1.385 1.903 1.00 . A A . 42 TYR CA 1 1
6 8619 1 1 42 TYR CB C 11.206 -2.613 1.382 1.00 . A A . 42 TYR CB 1 1
6 8620 1 1 42 TYR CD1 C 9.659 -3.354 -0.471 1.00 . A A . 42 TYR CD1 1 1
6 8621 1 1 42 TYR CD2 C 10.106 -4.885 1.300 1.00 . A A . 42 TYR CD2 1 1
6 8622 1 1 42 TYR CE1 C 8.835 -4.285 -1.074 1.00 . A A . 42 TYR CE1 1 1
6 8623 1 1 42 TYR CE2 C 9.285 -5.823 0.703 1.00 . A A . 42 TYR CE2 1 1
6 8624 1 1 42 TYR CG C 10.306 -3.635 0.725 1.00 . A A . 42 TYR CG 1 1
6 8625 1 1 42 TYR CZ C 8.652 -5.517 -0.484 1.00 . A A . 42 TYR CZ 1 1
6 8626 1 1 42 TYR H H 10.430 -0.565 -0.048 1.00 . A A . 42 TYR H 1 1
6 8627 1 1 42 TYR HA H 9.625 -1.711 2.508 1.00 . A A . 42 TYR HA 1 1
6 8628 1 1 42 TYR HB2 H 11.937 -2.300 0.654 1.00 . A A . 42 TYR HB2 1 1
6 8629 1 1 42 TYR HB3 H 11.709 -3.096 2.207 1.00 . A A . 42 TYR HB3 1 1
6 8630 1 1 42 TYR HD1 H 9.805 -2.387 -0.931 1.00 . A A . 42 TYR HD1 1 1
6 8631 1 1 42 TYR HD2 H 10.602 -5.121 2.230 1.00 . A A . 42 TYR HD2 1 1
6 8632 1 1 42 TYR HE1 H 8.340 -4.046 -2.004 1.00 . A A . 42 TYR HE1 1 1
6 8633 1 1 42 TYR HE2 H 9.141 -6.788 1.165 1.00 . A A . 42 TYR HE2 1 1
6 8634 1 1 42 TYR HH H 7.142 -5.997 -1.573 1.00 . A A . 42 TYR HH 1 1
6 8635 1 1 42 TYR N N 9.924 -0.608 0.790 1.00 . A A . 42 TYR N 1 1
6 8636 1 1 42 TYR O O 12.299 0.120 2.253 1.00 . A A . 42 TYR O 1 1
6 8637 1 1 42 TYR OH O 7.834 -6.448 -1.083 1.00 . A A . 42 TYR OH 1 1
6 8638 1 1 43 PHE C C 12.780 -0.710 5.908 1.00 . A A . 43 PHE C 1 1
6 8639 1 1 43 PHE CA C 11.972 0.215 5.003 1.00 . A A . 43 PHE CA 1 1
6 8640 1 1 43 PHE CB C 11.089 1.132 5.853 1.00 . A A . 43 PHE CB 1 1
6 8641 1 1 43 PHE CD1 C 10.741 2.784 3.996 1.00 . A A . 43 PHE CD1 1 1
6 8642 1 1 43 PHE CD2 C 8.859 2.153 5.318 1.00 . A A . 43 PHE CD2 1 1
6 8643 1 1 43 PHE CE1 C 9.937 3.622 3.247 1.00 . A A . 43 PHE CE1 1 1
6 8644 1 1 43 PHE CE2 C 8.051 2.989 4.572 1.00 . A A . 43 PHE CE2 1 1
6 8645 1 1 43 PHE CG C 10.212 2.041 5.039 1.00 . A A . 43 PHE CG 1 1
6 8646 1 1 43 PHE CZ C 8.590 3.724 3.534 1.00 . A A . 43 PHE CZ 1 1
6 8647 1 1 43 PHE H H 10.415 -1.094 4.416 1.00 . A A . 43 PHE H 1 1
6 8648 1 1 43 PHE HA H 12.653 0.820 4.426 1.00 . A A . 43 PHE HA 1 1
6 8649 1 1 43 PHE HB2 H 10.449 0.526 6.476 1.00 . A A . 43 PHE HB2 1 1
6 8650 1 1 43 PHE HB3 H 11.717 1.747 6.478 1.00 . A A . 43 PHE HB3 1 1
6 8651 1 1 43 PHE HD1 H 11.795 2.705 3.769 1.00 . A A . 43 PHE HD1 1 1
6 8652 1 1 43 PHE HD2 H 8.436 1.578 6.130 1.00 . A A . 43 PHE HD2 1 1
6 8653 1 1 43 PHE HE1 H 10.361 4.195 2.436 1.00 . A A . 43 PHE HE1 1 1
6 8654 1 1 43 PHE HE2 H 6.998 3.066 4.799 1.00 . A A . 43 PHE HE2 1 1
6 8655 1 1 43 PHE HZ H 7.960 4.377 2.950 1.00 . A A . 43 PHE HZ 1 1
6 8656 1 1 43 PHE N N 11.155 -0.553 4.071 1.00 . A A . 43 PHE N 1 1
6 8657 1 1 43 PHE O O 12.293 -1.171 6.939 1.00 . A A . 43 PHE O 1 1
6 8658 1 1 44 LYS C C 15.147 -1.273 7.676 1.00 . A A . 44 LYS C 1 1
6 8659 1 1 44 LYS CA C 14.899 -1.848 6.285 1.00 . A A . 44 LYS CA 1 1
6 8660 1 1 44 LYS CB C 16.231 -2.040 5.556 1.00 . A A . 44 LYS CB 1 1
6 8661 1 1 44 LYS CD C 17.847 -3.788 4.755 1.00 . A A . 44 LYS CD 1 1
6 8662 1 1 44 LYS CE C 19.266 -3.997 5.260 1.00 . A A . 44 LYS CE 1 1
6 8663 1 1 44 LYS CG C 16.915 -3.358 5.876 1.00 . A A . 44 LYS CG 1 1
6 8664 1 1 44 LYS H H 14.353 -0.581 4.680 1.00 . A A . 44 LYS H 1 1
6 8665 1 1 44 LYS HA H 14.413 -2.807 6.387 1.00 . A A . 44 LYS HA 1 1
6 8666 1 1 44 LYS HB2 H 16.053 -1.999 4.492 1.00 . A A . 44 LYS HB2 1 1
6 8667 1 1 44 LYS HB3 H 16.898 -1.236 5.833 1.00 . A A . 44 LYS HB3 1 1
6 8668 1 1 44 LYS HD2 H 17.486 -4.716 4.335 1.00 . A A . 44 LYS HD2 1 1
6 8669 1 1 44 LYS HD3 H 17.855 -3.023 3.991 1.00 . A A . 44 LYS HD3 1 1
6 8670 1 1 44 LYS HE2 H 19.945 -3.933 4.424 1.00 . A A . 44 LYS HE2 1 1
6 8671 1 1 44 LYS HE3 H 19.498 -3.222 5.974 1.00 . A A . 44 LYS HE3 1 1
6 8672 1 1 44 LYS HG2 H 17.490 -3.245 6.783 1.00 . A A . 44 LYS HG2 1 1
6 8673 1 1 44 LYS HG3 H 16.161 -4.120 6.017 1.00 . A A . 44 LYS HG3 1 1
6 8674 1 1 44 LYS HZ1 H 20.030 -5.941 5.329 1.00 . A A . 44 LYS HZ1 1 1
6 8675 1 1 44 LYS HZ2 H 18.505 -5.779 6.042 1.00 . A A . 44 LYS HZ2 1 1
6 8676 1 1 44 LYS HZ3 H 19.879 -5.210 6.847 1.00 . A A . 44 LYS HZ3 1 1
6 8677 1 1 44 LYS N N 14.020 -0.979 5.512 1.00 . A A . 44 LYS N 1 1
6 8678 1 1 44 LYS NZ N 19.432 -5.325 5.916 1.00 . A A . 44 LYS NZ 1 1
6 8679 1 1 44 LYS O O 15.722 -1.938 8.539 1.00 . A A . 44 LYS O 1 1
6 8680 1 1 45 SER C C 13.748 0.280 10.126 1.00 . A A . 45 SER C 1 1
6 8681 1 1 45 SER CA C 14.886 0.628 9.173 1.00 . A A . 45 SER CA 1 1
6 8682 1 1 45 SER CB C 14.961 2.144 8.981 1.00 . A A . 45 SER CB 1 1
6 8683 1 1 45 SER H H 14.260 0.442 7.159 1.00 . A A . 45 SER H 1 1
6 8684 1 1 45 SER HA H 15.816 0.282 9.599 1.00 . A A . 45 SER HA 1 1
6 8685 1 1 45 SER HB2 H 14.124 2.471 8.383 1.00 . A A . 45 SER HB2 1 1
6 8686 1 1 45 SER HB3 H 14.924 2.628 9.946 1.00 . A A . 45 SER HB3 1 1
6 8687 1 1 45 SER HG H 15.989 2.651 7.393 1.00 . A A . 45 SER HG 1 1
6 8688 1 1 45 SER N N 14.710 -0.036 7.887 1.00 . A A . 45 SER N 1 1
6 8689 1 1 45 SER O O 13.971 0.005 11.305 1.00 . A A . 45 SER O 1 1
6 8690 1 1 45 SER OG O 16.161 2.519 8.328 1.00 . A A . 45 SER OG 1 1
6 8691 1 1 46 PHE C C 10.726 -1.342 9.970 1.00 . A A . 46 PHE C 1 1
6 8692 1 1 46 PHE CA C 11.349 -0.020 10.410 1.00 . A A . 46 PHE CA 1 1
6 8693 1 1 46 PHE CB C 10.316 1.104 10.301 1.00 . A A . 46 PHE CB 1 1
6 8694 1 1 46 PHE CD1 C 11.086 2.698 12.079 1.00 . A A . 46 PHE CD1 1 1
6 8695 1 1 46 PHE CD2 C 11.080 3.444 9.814 1.00 . A A . 46 PHE CD2 1 1
6 8696 1 1 46 PHE CE1 C 11.565 3.929 12.485 1.00 . A A . 46 PHE CE1 1 1
6 8697 1 1 46 PHE CE2 C 11.559 4.677 10.215 1.00 . A A . 46 PHE CE2 1 1
6 8698 1 1 46 PHE CG C 10.837 2.442 10.740 1.00 . A A . 46 PHE CG 1 1
6 8699 1 1 46 PHE CZ C 11.803 4.919 11.552 1.00 . A A . 46 PHE CZ 1 1
6 8700 1 1 46 PHE H H 12.410 0.521 8.659 1.00 . A A . 46 PHE H 1 1
6 8701 1 1 46 PHE HA H 11.665 -0.108 11.437 1.00 . A A . 46 PHE HA 1 1
6 8702 1 1 46 PHE HB2 H 9.999 1.193 9.273 1.00 . A A . 46 PHE HB2 1 1
6 8703 1 1 46 PHE HB3 H 9.463 0.860 10.916 1.00 . A A . 46 PHE HB3 1 1
6 8704 1 1 46 PHE HD1 H 10.901 1.924 12.810 1.00 . A A . 46 PHE HD1 1 1
6 8705 1 1 46 PHE HD2 H 10.889 3.255 8.767 1.00 . A A . 46 PHE HD2 1 1
6 8706 1 1 46 PHE HE1 H 11.755 4.116 13.532 1.00 . A A . 46 PHE HE1 1 1
6 8707 1 1 46 PHE HE2 H 11.744 5.448 9.482 1.00 . A A . 46 PHE HE2 1 1
6 8708 1 1 46 PHE HZ H 12.177 5.882 11.868 1.00 . A A . 46 PHE HZ 1 1
6 8709 1 1 46 PHE N N 12.524 0.294 9.606 1.00 . A A . 46 PHE N 1 1
6 8710 1 1 46 PHE O O 9.570 -1.630 10.279 1.00 . A A . 46 PHE O 1 1
6 8711 1 1 47 LYS C C 9.573 -3.351 8.323 1.00 . A A . 47 LYS C 1 1
6 8712 1 1 47 LYS CA C 11.031 -3.435 8.766 1.00 . A A . 47 LYS CA 1 1
6 8713 1 1 47 LYS CB C 11.182 -4.496 9.856 1.00 . A A . 47 LYS CB 1 1
6 8714 1 1 47 LYS CD C 13.197 -5.759 9.047 1.00 . A A . 47 LYS CD 1 1
6 8715 1 1 47 LYS CE C 13.275 -7.212 9.489 1.00 . A A . 47 LYS CE 1 1
6 8716 1 1 47 LYS CG C 12.626 -4.873 10.141 1.00 . A A . 47 LYS CG 1 1
6 8717 1 1 47 LYS H H 12.416 -1.858 9.034 1.00 . A A . 47 LYS H 1 1
6 8718 1 1 47 LYS HA H 11.636 -3.714 7.917 1.00 . A A . 47 LYS HA 1 1
6 8719 1 1 47 LYS HB2 H 10.743 -4.123 10.770 1.00 . A A . 47 LYS HB2 1 1
6 8720 1 1 47 LYS HB3 H 10.654 -5.388 9.552 1.00 . A A . 47 LYS HB3 1 1
6 8721 1 1 47 LYS HD2 H 12.564 -5.693 8.175 1.00 . A A . 47 LYS HD2 1 1
6 8722 1 1 47 LYS HD3 H 14.192 -5.414 8.799 1.00 . A A . 47 LYS HD3 1 1
6 8723 1 1 47 LYS HE2 H 12.449 -7.417 10.153 1.00 . A A . 47 LYS HE2 1 1
6 8724 1 1 47 LYS HE3 H 13.198 -7.844 8.617 1.00 . A A . 47 LYS HE3 1 1
6 8725 1 1 47 LYS HG2 H 13.218 -3.972 10.206 1.00 . A A . 47 LYS HG2 1 1
6 8726 1 1 47 LYS HG3 H 12.671 -5.404 11.082 1.00 . A A . 47 LYS HG3 1 1
6 8727 1 1 47 LYS HZ1 H 15.109 -8.199 9.648 1.00 . A A . 47 LYS HZ1 1 1
6 8728 1 1 47 LYS HZ2 H 14.355 -7.911 11.134 1.00 . A A . 47 LYS HZ2 1 1
6 8729 1 1 47 LYS HZ3 H 15.109 -6.641 10.309 1.00 . A A . 47 LYS HZ3 1 1
6 8730 1 1 47 LYS N N 11.502 -2.143 9.247 1.00 . A A . 47 LYS N 1 1
6 8731 1 1 47 LYS NZ N 14.551 -7.511 10.195 1.00 . A A . 47 LYS NZ 1 1
6 8732 1 1 47 LYS O O 8.828 -4.326 8.423 1.00 . A A . 47 LYS O 1 1
6 8733 1 1 48 ARG C C 7.741 -1.943 5.851 1.00 . A A . 48 ARG C 1 1
6 8734 1 1 48 ARG CA C 7.806 -1.973 7.375 1.00 . A A . 48 ARG CA 1 1
6 8735 1 1 48 ARG CB C 7.249 -0.667 7.946 1.00 . A A . 48 ARG CB 1 1
6 8736 1 1 48 ARG CD C 5.880 0.456 9.728 1.00 . A A . 48 ARG CD 1 1
6 8737 1 1 48 ARG CG C 6.537 -0.839 9.276 1.00 . A A . 48 ARG CG 1 1
6 8738 1 1 48 ARG CZ C 6.582 2.550 10.808 1.00 . A A . 48 ARG CZ 1 1
6 8739 1 1 48 ARG H H 9.815 -1.443 7.779 1.00 . A A . 48 ARG H 1 1
6 8740 1 1 48 ARG HA H 7.206 -2.796 7.733 1.00 . A A . 48 ARG HA 1 1
6 8741 1 1 48 ARG HB2 H 8.064 0.028 8.086 1.00 . A A . 48 ARG HB2 1 1
6 8742 1 1 48 ARG HB3 H 6.549 -0.249 7.239 1.00 . A A . 48 ARG HB3 1 1
6 8743 1 1 48 ARG HD2 H 5.611 1.032 8.855 1.00 . A A . 48 ARG HD2 1 1
6 8744 1 1 48 ARG HD3 H 4.988 0.215 10.288 1.00 . A A . 48 ARG HD3 1 1
6 8745 1 1 48 ARG HE H 7.537 0.806 10.973 1.00 . A A . 48 ARG HE 1 1
6 8746 1 1 48 ARG HG2 H 5.776 -1.597 9.172 1.00 . A A . 48 ARG HG2 1 1
6 8747 1 1 48 ARG HG3 H 7.256 -1.146 10.022 1.00 . A A . 48 ARG HG3 1 1
6 8748 1 1 48 ARG HH11 H 4.905 2.691 9.691 1.00 . A A . 48 ARG HH11 1 1
6 8749 1 1 48 ARG HH12 H 5.412 4.160 10.457 1.00 . A A . 48 ARG HH12 1 1
6 8750 1 1 48 ARG HH21 H 8.214 2.734 11.988 1.00 . A A . 48 ARG HH21 1 1
6 8751 1 1 48 ARG HH22 H 7.294 4.183 11.764 1.00 . A A . 48 ARG HH22 1 1
6 8752 1 1 48 ARG N N 9.174 -2.182 7.833 1.00 . A A . 48 ARG N 1 1
6 8753 1 1 48 ARG NE N 6.767 1.256 10.568 1.00 . A A . 48 ARG NE 1 1
6 8754 1 1 48 ARG NH1 N 5.548 3.186 10.275 1.00 . A A . 48 ARG NH1 1 1
6 8755 1 1 48 ARG NH2 N 7.433 3.209 11.583 1.00 . A A . 48 ARG NH2 1 1
6 8756 1 1 48 ARG O O 8.770 -1.876 5.177 1.00 . A A . 48 ARG O 1 1
6 8757 1 1 49 VAL C C 5.143 -1.087 3.491 1.00 . A A . 49 VAL C 1 1
6 8758 1 1 49 VAL CA C 6.328 -1.970 3.870 1.00 . A A . 49 VAL CA 1 1
6 8759 1 1 49 VAL CB C 6.096 -3.388 3.314 1.00 . A A . 49 VAL CB 1 1
6 8760 1 1 49 VAL CG1 C 6.092 -3.370 1.792 1.00 . A A . 49 VAL CG1 1 1
6 8761 1 1 49 VAL CG2 C 7.152 -4.346 3.841 1.00 . A A . 49 VAL CG2 1 1
6 8762 1 1 49 VAL H H 5.746 -2.045 5.903 1.00 . A A . 49 VAL H 1 1
6 8763 1 1 49 VAL HA H 7.222 -1.569 3.415 1.00 . A A . 49 VAL HA 1 1
6 8764 1 1 49 VAL HB H 5.128 -3.731 3.650 1.00 . A A . 49 VAL HB 1 1
6 8765 1 1 49 VAL HG11 H 5.392 -4.108 1.426 1.00 . A A . 49 VAL HG11 1 1
6 8766 1 1 49 VAL HG12 H 5.800 -2.391 1.444 1.00 . A A . 49 VAL HG12 1 1
6 8767 1 1 49 VAL HG13 H 7.081 -3.601 1.427 1.00 . A A . 49 VAL HG13 1 1
6 8768 1 1 49 VAL HG21 H 7.207 -4.264 4.916 1.00 . A A . 49 VAL HG21 1 1
6 8769 1 1 49 VAL HG22 H 6.889 -5.359 3.570 1.00 . A A . 49 VAL HG22 1 1
6 8770 1 1 49 VAL HG23 H 8.112 -4.097 3.411 1.00 . A A . 49 VAL HG23 1 1
6 8771 1 1 49 VAL N N 6.526 -1.992 5.313 1.00 . A A . 49 VAL N 1 1
6 8772 1 1 49 VAL O O 4.008 -1.352 3.887 1.00 . A A . 49 VAL O 1 1
6 8773 1 1 50 ARG C C 3.920 0.567 0.869 1.00 . A A . 50 ARG C 1 1
6 8774 1 1 50 ARG CA C 4.373 0.884 2.292 1.00 . A A . 50 ARG CA 1 1
6 8775 1 1 50 ARG CB C 4.874 2.328 2.369 1.00 . A A . 50 ARG CB 1 1
6 8776 1 1 50 ARG CD C 3.296 4.255 2.703 1.00 . A A . 50 ARG CD 1 1
6 8777 1 1 50 ARG CG C 3.954 3.330 1.691 1.00 . A A . 50 ARG CG 1 1
6 8778 1 1 50 ARG CZ C 3.360 6.376 1.462 1.00 . A A . 50 ARG CZ 1 1
6 8779 1 1 50 ARG H H 6.340 0.121 2.440 1.00 . A A . 50 ARG H 1 1
6 8780 1 1 50 ARG HA H 3.531 0.769 2.959 1.00 . A A . 50 ARG HA 1 1
6 8781 1 1 50 ARG HB2 H 4.971 2.607 3.409 1.00 . A A . 50 ARG HB2 1 1
6 8782 1 1 50 ARG HB3 H 5.843 2.384 1.897 1.00 . A A . 50 ARG HB3 1 1
6 8783 1 1 50 ARG HD2 H 2.539 3.701 3.239 1.00 . A A . 50 ARG HD2 1 1
6 8784 1 1 50 ARG HD3 H 4.048 4.600 3.396 1.00 . A A . 50 ARG HD3 1 1
6 8785 1 1 50 ARG HE H 1.697 5.469 2.083 1.00 . A A . 50 ARG HE 1 1
6 8786 1 1 50 ARG HG2 H 4.532 3.924 0.998 1.00 . A A . 50 ARG HG2 1 1
6 8787 1 1 50 ARG HG3 H 3.186 2.793 1.155 1.00 . A A . 50 ARG HG3 1 1
6 8788 1 1 50 ARG HH11 H 5.168 5.557 1.838 1.00 . A A . 50 ARG HH11 1 1
6 8789 1 1 50 ARG HH12 H 5.199 7.052 0.964 1.00 . A A . 50 ARG HH12 1 1
6 8790 1 1 50 ARG HH21 H 1.724 7.438 0.933 1.00 . A A . 50 ARG HH21 1 1
6 8791 1 1 50 ARG HH22 H 3.239 8.122 0.450 1.00 . A A . 50 ARG HH22 1 1
6 8792 1 1 50 ARG N N 5.415 -0.039 2.723 1.00 . A A . 50 ARG N 1 1
6 8793 1 1 50 ARG NE N 2.673 5.411 2.063 1.00 . A A . 50 ARG NE 1 1
6 8794 1 1 50 ARG NH1 N 4.685 6.325 1.418 1.00 . A A . 50 ARG NH1 1 1
6 8795 1 1 50 ARG NH2 N 2.722 7.396 0.902 1.00 . A A . 50 ARG NH2 1 1
6 8796 1 1 50 ARG O O 4.650 0.811 -0.093 1.00 . A A . 50 ARG O 1 1
6 8797 1 1 51 ILE C C 1.190 0.738 -1.048 1.00 . A A . 51 ILE C 1 1
6 8798 1 1 51 ILE CA C 2.166 -0.326 -0.560 1.00 . A A . 51 ILE CA 1 1
6 8799 1 1 51 ILE CB C 1.447 -1.688 -0.522 1.00 . A A . 51 ILE CB 1 1
6 8800 1 1 51 ILE CD1 C 1.993 -3.665 0.984 1.00 . A A . 51 ILE CD1 1 1
6 8801 1 1 51 ILE CG1 C 2.437 -2.802 -0.176 1.00 . A A . 51 ILE CG1 1 1
6 8802 1 1 51 ILE CG2 C 0.773 -1.967 -1.856 1.00 . A A . 51 ILE CG2 1 1
6 8803 1 1 51 ILE H H 2.181 -0.146 1.549 1.00 . A A . 51 ILE H 1 1
6 8804 1 1 51 ILE HA H 2.987 -0.394 -1.259 1.00 . A A . 51 ILE HA 1 1
6 8805 1 1 51 ILE HB H 0.683 -1.645 0.239 1.00 . A A . 51 ILE HB 1 1
6 8806 1 1 51 ILE HD11 H 2.740 -3.634 1.764 1.00 . A A . 51 ILE HD11 1 1
6 8807 1 1 51 ILE HD12 H 1.054 -3.296 1.370 1.00 . A A . 51 ILE HD12 1 1
6 8808 1 1 51 ILE HD13 H 1.867 -4.684 0.647 1.00 . A A . 51 ILE HD13 1 1
6 8809 1 1 51 ILE HG12 H 2.564 -3.441 -1.034 1.00 . A A . 51 ILE HG12 1 1
6 8810 1 1 51 ILE HG13 H 3.388 -2.360 0.084 1.00 . A A . 51 ILE HG13 1 1
6 8811 1 1 51 ILE HG21 H 1.524 -2.101 -2.620 1.00 . A A . 51 ILE HG21 1 1
6 8812 1 1 51 ILE HG22 H 0.177 -2.865 -1.777 1.00 . A A . 51 ILE HG22 1 1
6 8813 1 1 51 ILE HG23 H 0.136 -1.136 -2.120 1.00 . A A . 51 ILE HG23 1 1
6 8814 1 1 51 ILE N N 2.715 0.024 0.745 1.00 . A A . 51 ILE N 1 1
6 8815 1 1 51 ILE O O 0.087 0.873 -0.520 1.00 . A A . 51 ILE O 1 1
6 8816 1 1 52 ASN C C -0.020 2.030 -3.829 1.00 . A A . 52 ASN C 1 1
6 8817 1 1 52 ASN CA C 0.764 2.544 -2.626 1.00 . A A . 52 ASN CA 1 1
6 8818 1 1 52 ASN CB C 1.621 3.743 -3.036 1.00 . A A . 52 ASN CB 1 1
6 8819 1 1 52 ASN CG C 2.731 4.026 -2.043 1.00 . A A . 52 ASN CG 1 1
6 8820 1 1 52 ASN H H 2.493 1.336 -2.442 1.00 . A A . 52 ASN H 1 1
6 8821 1 1 52 ASN HA H 0.067 2.855 -1.861 1.00 . A A . 52 ASN HA 1 1
6 8822 1 1 52 ASN HB2 H 2.068 3.546 -3.999 1.00 . A A . 52 ASN HB2 1 1
6 8823 1 1 52 ASN HB3 H 0.994 4.619 -3.107 1.00 . A A . 52 ASN HB3 1 1
6 8824 1 1 52 ASN HD21 H 1.439 4.894 -0.806 1.00 . A A . 52 ASN HD21 1 1
6 8825 1 1 52 ASN HD22 H 3.080 4.849 -0.267 1.00 . A A . 52 ASN HD22 1 1
6 8826 1 1 52 ASN N N 1.603 1.491 -2.063 1.00 . A A . 52 ASN N 1 1
6 8827 1 1 52 ASN ND2 N 2.381 4.653 -0.926 1.00 . A A . 52 ASN ND2 1 1
6 8828 1 1 52 ASN O O 0.556 1.512 -4.784 1.00 . A A . 52 ASN O 1 1
6 8829 1 1 52 ASN OD1 O 3.891 3.686 -2.278 1.00 . A A . 52 ASN OD1 1 1
6 8830 1 1 53 PHE C C -2.638 2.902 -5.731 1.00 . A A . 53 PHE C 1 1
6 8831 1 1 53 PHE CA C -2.205 1.728 -4.859 1.00 . A A . 53 PHE CA 1 1
6 8832 1 1 53 PHE CB C -3.436 1.013 -4.296 1.00 . A A . 53 PHE CB 1 1
6 8833 1 1 53 PHE CD1 C -2.482 -0.101 -2.261 1.00 . A A . 53 PHE CD1 1 1
6 8834 1 1 53 PHE CD2 C -3.413 -1.474 -3.974 1.00 . A A . 53 PHE CD2 1 1
6 8835 1 1 53 PHE CE1 C -2.174 -1.227 -1.521 1.00 . A A . 53 PHE CE1 1 1
6 8836 1 1 53 PHE CE2 C -3.109 -2.603 -3.237 1.00 . A A . 53 PHE CE2 1 1
6 8837 1 1 53 PHE CG C -3.104 -0.212 -3.494 1.00 . A A . 53 PHE CG 1 1
6 8838 1 1 53 PHE CZ C -2.488 -2.480 -2.010 1.00 . A A . 53 PHE CZ 1 1
6 8839 1 1 53 PHE H H -1.742 2.598 -2.985 1.00 . A A . 53 PHE H 1 1
6 8840 1 1 53 PHE HA H -1.643 1.034 -5.464 1.00 . A A . 53 PHE HA 1 1
6 8841 1 1 53 PHE HB2 H -3.975 1.694 -3.654 1.00 . A A . 53 PHE HB2 1 1
6 8842 1 1 53 PHE HB3 H -4.074 0.714 -5.113 1.00 . A A . 53 PHE HB3 1 1
6 8843 1 1 53 PHE HD1 H -2.235 0.879 -1.877 1.00 . A A . 53 PHE HD1 1 1
6 8844 1 1 53 PHE HD2 H -3.897 -1.572 -4.934 1.00 . A A . 53 PHE HD2 1 1
6 8845 1 1 53 PHE HE1 H -1.689 -1.127 -0.561 1.00 . A A . 53 PHE HE1 1 1
6 8846 1 1 53 PHE HE2 H -3.354 -3.582 -3.622 1.00 . A A . 53 PHE HE2 1 1
6 8847 1 1 53 PHE HZ H -2.250 -3.360 -1.432 1.00 . A A . 53 PHE HZ 1 1
6 8848 1 1 53 PHE N N -1.340 2.177 -3.774 1.00 . A A . 53 PHE N 1 1
6 8849 1 1 53 PHE O O -2.212 4.038 -5.519 1.00 . A A . 53 PHE O 1 1
6 8850 1 1 54 SER C C -5.401 4.064 -7.258 1.00 . A A . 54 SER C 1 1
6 8851 1 1 54 SER CA C -3.978 3.652 -7.621 1.00 . A A . 54 SER CA 1 1
6 8852 1 1 54 SER CB C -3.932 3.152 -9.065 1.00 . A A . 54 SER CB 1 1
6 8853 1 1 54 SER H H -3.793 1.696 -6.831 1.00 . A A . 54 SER H 1 1
6 8854 1 1 54 SER HA H -3.331 4.511 -7.525 1.00 . A A . 54 SER HA 1 1
6 8855 1 1 54 SER HB2 H -3.633 3.961 -9.715 1.00 . A A . 54 SER HB2 1 1
6 8856 1 1 54 SER HB3 H -3.217 2.345 -9.142 1.00 . A A . 54 SER HB3 1 1
6 8857 1 1 54 SER HG H -5.097 1.842 -9.939 1.00 . A A . 54 SER HG 1 1
6 8858 1 1 54 SER N N -3.489 2.621 -6.713 1.00 . A A . 54 SER N 1 1
6 8859 1 1 54 SER O O -5.916 5.062 -7.760 1.00 . A A . 54 SER O 1 1
6 8860 1 1 54 SER OG O -5.202 2.679 -9.482 1.00 . A A . 54 SER OG 1 1
6 8861 1 1 55 ASN C C -7.652 3.012 -4.555 1.00 . A A . 55 ASN C 1 1
6 8862 1 1 55 ASN CA C -7.394 3.572 -5.950 1.00 . A A . 55 ASN CA 1 1
6 8863 1 1 55 ASN CB C -8.398 2.981 -6.943 1.00 . A A . 55 ASN CB 1 1
6 8864 1 1 55 ASN CG C -7.860 1.748 -7.644 1.00 . A A . 55 ASN CG 1 1
6 8865 1 1 55 ASN H H -5.567 2.506 -6.015 1.00 . A A . 55 ASN H 1 1
6 8866 1 1 55 ASN HA H -7.518 4.644 -5.924 1.00 . A A . 55 ASN HA 1 1
6 8867 1 1 55 ASN HB2 H -9.299 2.705 -6.413 1.00 . A A . 55 ASN HB2 1 1
6 8868 1 1 55 ASN HB3 H -8.637 3.723 -7.690 1.00 . A A . 55 ASN HB3 1 1
6 8869 1 1 55 ASN HD21 H -7.643 0.820 -5.899 1.00 . A A . 55 ASN HD21 1 1
6 8870 1 1 55 ASN HD22 H -7.175 -0.085 -7.294 1.00 . A A . 55 ASN HD22 1 1
6 8871 1 1 55 ASN N N -6.030 3.288 -6.381 1.00 . A A . 55 ASN N 1 1
6 8872 1 1 55 ASN ND2 N -7.525 0.724 -6.867 1.00 . A A . 55 ASN ND2 1 1
6 8873 1 1 55 ASN O O -7.061 2.014 -4.141 1.00 . A A . 55 ASN O 1 1
6 8874 1 1 55 ASN OD1 O -7.748 1.717 -8.870 1.00 . A A . 55 ASN OD1 1 1
6 8875 1 1 56 PRO C C -9.701 1.948 -2.432 1.00 . A A . 56 PRO C 1 1
6 8876 1 1 56 PRO CA C -8.912 3.253 -2.452 1.00 . A A . 56 PRO CA 1 1
6 8877 1 1 56 PRO CB C -9.781 4.408 -1.945 1.00 . A A . 56 PRO CB 1 1
6 8878 1 1 56 PRO CD C -9.298 4.864 -4.241 1.00 . A A . 56 PRO CD 1 1
6 8879 1 1 56 PRO CG C -10.348 5.025 -3.176 1.00 . A A . 56 PRO CG 1 1
6 8880 1 1 56 PRO HA H -8.039 3.155 -1.825 1.00 . A A . 56 PRO HA 1 1
6 8881 1 1 56 PRO HB2 H -10.558 4.022 -1.301 1.00 . A A . 56 PRO HB2 1 1
6 8882 1 1 56 PRO HB3 H -9.168 5.110 -1.399 1.00 . A A . 56 PRO HB3 1 1
6 8883 1 1 56 PRO HD2 H -9.758 4.707 -5.206 1.00 . A A . 56 PRO HD2 1 1
6 8884 1 1 56 PRO HD3 H -8.652 5.729 -4.267 1.00 . A A . 56 PRO HD3 1 1
6 8885 1 1 56 PRO HG2 H -11.252 4.509 -3.463 1.00 . A A . 56 PRO HG2 1 1
6 8886 1 1 56 PRO HG3 H -10.549 6.072 -3.004 1.00 . A A . 56 PRO HG3 1 1
6 8887 1 1 56 PRO N N -8.555 3.667 -3.812 1.00 . A A . 56 PRO N 1 1
6 8888 1 1 56 PRO O O -10.043 1.433 -1.367 1.00 . A A . 56 PRO O 1 1
6 8889 1 1 57 LEU C C -9.832 -1.033 -3.460 1.00 . A A . 57 LEU C 1 1
6 8890 1 1 57 LEU CA C -10.731 0.168 -3.735 1.00 . A A . 57 LEU CA 1 1
6 8891 1 1 57 LEU CB C -11.346 0.050 -5.130 1.00 . A A . 57 LEU CB 1 1
6 8892 1 1 57 LEU CD1 C -12.930 0.921 -6.867 1.00 . A A . 57 LEU CD1 1 1
6 8893 1 1 57 LEU CD2 C -13.778 0.329 -4.590 1.00 . A A . 57 LEU CD2 1 1
6 8894 1 1 57 LEU CG C -12.603 0.883 -5.382 1.00 . A A . 57 LEU CG 1 1
6 8895 1 1 57 LEU H H -9.685 1.871 -4.430 1.00 . A A . 57 LEU H 1 1
6 8896 1 1 57 LEU HA H -11.523 0.185 -3.001 1.00 . A A . 57 LEU HA 1 1
6 8897 1 1 57 LEU HB2 H -10.599 0.353 -5.847 1.00 . A A . 57 LEU HB2 1 1
6 8898 1 1 57 LEU HB3 H -11.599 -0.988 -5.294 1.00 . A A . 57 LEU HB3 1 1
6 8899 1 1 57 LEU HD11 H -13.798 1.542 -7.029 1.00 . A A . 57 LEU HD11 1 1
6 8900 1 1 57 LEU HD12 H -13.132 -0.079 -7.217 1.00 . A A . 57 LEU HD12 1 1
6 8901 1 1 57 LEU HD13 H -12.089 1.329 -7.410 1.00 . A A . 57 LEU HD13 1 1
6 8902 1 1 57 LEU HD21 H -14.656 0.306 -5.219 1.00 . A A . 57 LEU HD21 1 1
6 8903 1 1 57 LEU HD22 H -13.966 0.963 -3.734 1.00 . A A . 57 LEU HD22 1 1
6 8904 1 1 57 LEU HD23 H -13.547 -0.670 -4.255 1.00 . A A . 57 LEU HD23 1 1
6 8905 1 1 57 LEU HG H -12.426 1.898 -5.053 1.00 . A A . 57 LEU HG 1 1
6 8906 1 1 57 LEU N N -9.984 1.415 -3.616 1.00 . A A . 57 LEU N 1 1
6 8907 1 1 57 LEU O O -10.007 -1.737 -2.465 1.00 . A A . 57 LEU O 1 1
6 8908 1 1 58 SER C C -7.403 -2.452 -2.777 1.00 . A A . 58 SER C 1 1
6 8909 1 1 58 SER CA C -7.943 -2.378 -4.201 1.00 . A A . 58 SER CA 1 1
6 8910 1 1 58 SER CB C -6.786 -2.242 -5.192 1.00 . A A . 58 SER CB 1 1
6 8911 1 1 58 SER H H -8.781 -0.665 -5.120 1.00 . A A . 58 SER H 1 1
6 8912 1 1 58 SER HA H -8.484 -3.287 -4.416 1.00 . A A . 58 SER HA 1 1
6 8913 1 1 58 SER HB2 H -7.041 -1.506 -5.940 1.00 . A A . 58 SER HB2 1 1
6 8914 1 1 58 SER HB3 H -5.899 -1.924 -4.663 1.00 . A A . 58 SER HB3 1 1
6 8915 1 1 58 SER HG H -5.944 -4.008 -5.280 1.00 . A A . 58 SER HG 1 1
6 8916 1 1 58 SER N N -8.870 -1.261 -4.347 1.00 . A A . 58 SER N 1 1
6 8917 1 1 58 SER O O -7.475 -3.496 -2.128 1.00 . A A . 58 SER O 1 1
6 8918 1 1 58 SER OG O -6.518 -3.475 -5.836 1.00 . A A . 58 SER OG 1 1
6 8919 1 1 59 ALA C C -7.114 -2.142 0.014 1.00 . A A . 59 ALA C 1 1
6 8920 1 1 59 ALA CA C -6.310 -1.275 -0.949 1.00 . A A . 59 ALA CA 1 1
6 8921 1 1 59 ALA CB C -6.272 0.165 -0.461 1.00 . A A . 59 ALA CB 1 1
6 8922 1 1 59 ALA H H -6.833 -0.538 -2.862 1.00 . A A . 59 ALA H 1 1
6 8923 1 1 59 ALA HA H -5.295 -1.643 -0.986 1.00 . A A . 59 ALA HA 1 1
6 8924 1 1 59 ALA HB1 H -5.412 0.664 -0.882 1.00 . A A . 59 ALA HB1 1 1
6 8925 1 1 59 ALA HB2 H -7.173 0.674 -0.772 1.00 . A A . 59 ALA HB2 1 1
6 8926 1 1 59 ALA HB3 H -6.205 0.178 0.617 1.00 . A A . 59 ALA HB3 1 1
6 8927 1 1 59 ALA N N -6.861 -1.338 -2.296 1.00 . A A . 59 ALA N 1 1
6 8928 1 1 59 ALA O O -6.554 -2.787 0.899 1.00 . A A . 59 ALA O 1 1
6 8929 1 1 60 ALA C C -9.136 -4.431 0.428 1.00 . A A . 60 ALA C 1 1
6 8930 1 1 60 ALA CA C -9.312 -2.939 0.688 1.00 . A A . 60 ALA CA 1 1
6 8931 1 1 60 ALA CB C -10.761 -2.531 0.471 1.00 . A A . 60 ALA CB 1 1
6 8932 1 1 60 ALA H H -8.819 -1.615 -0.887 1.00 . A A . 60 ALA H 1 1
6 8933 1 1 60 ALA HA H -9.055 -2.730 1.718 1.00 . A A . 60 ALA HA 1 1
6 8934 1 1 60 ALA HB1 H -10.822 -1.856 -0.370 1.00 . A A . 60 ALA HB1 1 1
6 8935 1 1 60 ALA HB2 H -11.356 -3.409 0.271 1.00 . A A . 60 ALA HB2 1 1
6 8936 1 1 60 ALA HB3 H -11.132 -2.038 1.357 1.00 . A A . 60 ALA HB3 1 1
6 8937 1 1 60 ALA N N -8.431 -2.151 -0.164 1.00 . A A . 60 ALA N 1 1
6 8938 1 1 60 ALA O O -8.699 -5.177 1.306 1.00 . A A . 60 ALA O 1 1
6 8939 1 1 61 ASP C C -7.966 -6.796 -0.834 1.00 . A A . 61 ASP C 1 1
6 8940 1 1 61 ASP CA C -9.359 -6.265 -1.156 1.00 . A A . 61 ASP CA 1 1
6 8941 1 1 61 ASP CB C -9.655 -6.444 -2.645 1.00 . A A . 61 ASP CB 1 1
6 8942 1 1 61 ASP CG C -10.910 -7.258 -2.893 1.00 . A A . 61 ASP CG 1 1
6 8943 1 1 61 ASP H H -9.821 -4.219 -1.437 1.00 . A A . 61 ASP H 1 1
6 8944 1 1 61 ASP HA H -10.084 -6.824 -0.584 1.00 . A A . 61 ASP HA 1 1
6 8945 1 1 61 ASP HB2 H -9.784 -5.472 -3.099 1.00 . A A . 61 ASP HB2 1 1
6 8946 1 1 61 ASP HB3 H -8.822 -6.948 -3.113 1.00 . A A . 61 ASP HB3 1 1
6 8947 1 1 61 ASP N N -9.479 -4.861 -0.780 1.00 . A A . 61 ASP N 1 1
6 8948 1 1 61 ASP O O -7.784 -7.992 -0.603 1.00 . A A . 61 ASP O 1 1
6 8949 1 1 61 ASP OD1 O -11.928 -7.001 -2.217 1.00 . A A . 61 ASP OD1 1 1
6 8950 1 1 61 ASP OD2 O -10.873 -8.153 -3.764 1.00 . A A . 61 ASP OD2 1 1
6 8951 1 1 62 ALA C C -5.456 -6.703 0.930 1.00 . A A . 62 ALA C 1 1
6 8952 1 1 62 ALA CA C -5.608 -6.278 -0.526 1.00 . A A . 62 ALA CA 1 1
6 8953 1 1 62 ALA CB C -4.665 -5.127 -0.845 1.00 . A A . 62 ALA CB 1 1
6 8954 1 1 62 ALA H H -7.192 -4.962 -1.013 1.00 . A A . 62 ALA H 1 1
6 8955 1 1 62 ALA HA H -5.348 -7.111 -1.163 1.00 . A A . 62 ALA HA 1 1
6 8956 1 1 62 ALA HB1 H -3.788 -5.199 -0.218 1.00 . A A . 62 ALA HB1 1 1
6 8957 1 1 62 ALA HB2 H -4.371 -5.179 -1.882 1.00 . A A . 62 ALA HB2 1 1
6 8958 1 1 62 ALA HB3 H -5.166 -4.190 -0.659 1.00 . A A . 62 ALA HB3 1 1
6 8959 1 1 62 ALA N N -6.985 -5.900 -0.821 1.00 . A A . 62 ALA N 1 1
6 8960 1 1 62 ALA O O -4.637 -7.564 1.253 1.00 . A A . 62 ALA O 1 1
6 8961 1 1 63 ARG C C -6.869 -7.746 3.514 1.00 . A A . 63 ARG C 1 1
6 8962 1 1 63 ARG CA C -6.197 -6.406 3.229 1.00 . A A . 63 ARG CA 1 1
6 8963 1 1 63 ARG CB C -6.875 -5.300 4.040 1.00 . A A . 63 ARG CB 1 1
6 8964 1 1 63 ARG CD C -7.828 -4.704 6.288 1.00 . A A . 63 ARG CD 1 1
6 8965 1 1 63 ARG CG C -6.761 -5.491 5.544 1.00 . A A . 63 ARG CG 1 1
6 8966 1 1 63 ARG CZ C -8.110 -3.551 8.441 1.00 . A A . 63 ARG CZ 1 1
6 8967 1 1 63 ARG H H -6.878 -5.414 1.488 1.00 . A A . 63 ARG H 1 1
6 8968 1 1 63 ARG HA H -5.160 -6.468 3.519 1.00 . A A . 63 ARG HA 1 1
6 8969 1 1 63 ARG HB2 H -6.423 -4.353 3.784 1.00 . A A . 63 ARG HB2 1 1
6 8970 1 1 63 ARG HB3 H -7.923 -5.272 3.782 1.00 . A A . 63 ARG HB3 1 1
6 8971 1 1 63 ARG HD2 H -8.110 -3.850 5.689 1.00 . A A . 63 ARG HD2 1 1
6 8972 1 1 63 ARG HD3 H -8.688 -5.339 6.435 1.00 . A A . 63 ARG HD3 1 1
6 8973 1 1 63 ARG HE H -6.431 -4.442 7.836 1.00 . A A . 63 ARG HE 1 1
6 8974 1 1 63 ARG HG2 H -6.878 -6.540 5.774 1.00 . A A . 63 ARG HG2 1 1
6 8975 1 1 63 ARG HG3 H -5.787 -5.156 5.867 1.00 . A A . 63 ARG HG3 1 1
6 8976 1 1 63 ARG HH11 H -9.746 -3.552 7.257 1.00 . A A . 63 ARG HH11 1 1
6 8977 1 1 63 ARG HH12 H -9.932 -2.743 8.777 1.00 . A A . 63 ARG HH12 1 1
6 8978 1 1 63 ARG HH21 H -6.662 -3.379 9.842 1.00 . A A . 63 ARG HH21 1 1
6 8979 1 1 63 ARG HH22 H -8.176 -2.644 10.247 1.00 . A A . 63 ARG HH22 1 1
6 8980 1 1 63 ARG N N -6.247 -6.092 1.806 1.00 . A A . 63 ARG N 1 1
6 8981 1 1 63 ARG NE N -7.356 -4.235 7.588 1.00 . A A . 63 ARG NE 1 1
6 8982 1 1 63 ARG NH1 N -9.365 -3.258 8.133 1.00 . A A . 63 ARG NH1 1 1
6 8983 1 1 63 ARG NH2 N -7.608 -3.159 9.606 1.00 . A A . 63 ARG NH2 1 1
6 8984 1 1 63 ARG O O -6.285 -8.622 4.152 1.00 . A A . 63 ARG O 1 1
6 8985 1 1 64 LEU C C -8.091 -10.331 2.686 1.00 . A A . 64 LEU C 1 1
6 8986 1 1 64 LEU CA C -8.852 -9.131 3.241 1.00 . A A . 64 LEU CA 1 1
6 8987 1 1 64 LEU CB C -10.225 -9.031 2.573 1.00 . A A . 64 LEU CB 1 1
6 8988 1 1 64 LEU CD1 C -10.548 -11.210 1.378 1.00 . A A . 64 LEU CD1 1 1
6 8989 1 1 64 LEU CD2 C -11.517 -9.109 0.427 1.00 . A A . 64 LEU CD2 1 1
6 8990 1 1 64 LEU CG C -10.359 -9.711 1.210 1.00 . A A . 64 LEU CG 1 1
6 8991 1 1 64 LEU H H -8.512 -7.164 2.536 1.00 . A A . 64 LEU H 1 1
6 8992 1 1 64 LEU HA H -8.987 -9.265 4.304 1.00 . A A . 64 LEU HA 1 1
6 8993 1 1 64 LEU HB2 H -10.949 -9.476 3.237 1.00 . A A . 64 LEU HB2 1 1
6 8994 1 1 64 LEU HB3 H -10.453 -7.982 2.445 1.00 . A A . 64 LEU HB3 1 1
6 8995 1 1 64 LEU HD11 H -11.595 -11.454 1.279 1.00 . A A . 64 LEU HD11 1 1
6 8996 1 1 64 LEU HD12 H -10.200 -11.509 2.356 1.00 . A A . 64 LEU HD12 1 1
6 8997 1 1 64 LEU HD13 H -9.983 -11.731 0.620 1.00 . A A . 64 LEU HD13 1 1
6 8998 1 1 64 LEU HD21 H -12.330 -9.819 0.385 1.00 . A A . 64 LEU HD21 1 1
6 8999 1 1 64 LEU HD22 H -11.191 -8.877 -0.577 1.00 . A A . 64 LEU HD22 1 1
6 9000 1 1 64 LEU HD23 H -11.852 -8.206 0.914 1.00 . A A . 64 LEU HD23 1 1
6 9001 1 1 64 LEU HG H -9.453 -9.550 0.643 1.00 . A A . 64 LEU HG 1 1
6 9002 1 1 64 LEU N N -8.099 -7.898 3.037 1.00 . A A . 64 LEU N 1 1
6 9003 1 1 64 LEU O O -8.091 -11.408 3.283 1.00 . A A . 64 LEU O 1 1
6 9004 1 1 65 ARG C C -5.336 -11.403 1.613 1.00 . A A . 65 ARG C 1 1
6 9005 1 1 65 ARG CA C -6.676 -11.203 0.909 1.00 . A A . 65 ARG CA 1 1
6 9006 1 1 65 ARG CB C -6.444 -10.884 -0.570 1.00 . A A . 65 ARG CB 1 1
6 9007 1 1 65 ARG CD C -6.991 -12.243 -2.611 1.00 . A A . 65 ARG CD 1 1
6 9008 1 1 65 ARG CG C -7.549 -11.390 -1.483 1.00 . A A . 65 ARG CG 1 1
6 9009 1 1 65 ARG CZ C -8.943 -12.610 -4.061 1.00 . A A . 65 ARG CZ 1 1
6 9010 1 1 65 ARG H H -7.480 -9.256 1.115 1.00 . A A . 65 ARG H 1 1
6 9011 1 1 65 ARG HA H -7.249 -12.115 0.986 1.00 . A A . 65 ARG HA 1 1
6 9012 1 1 65 ARG HB2 H -6.374 -9.812 -0.687 1.00 . A A . 65 ARG HB2 1 1
6 9013 1 1 65 ARG HB3 H -5.514 -11.334 -0.881 1.00 . A A . 65 ARG HB3 1 1
6 9014 1 1 65 ARG HD2 H -6.572 -11.592 -3.363 1.00 . A A . 65 ARG HD2 1 1
6 9015 1 1 65 ARG HD3 H -6.215 -12.880 -2.213 1.00 . A A . 65 ARG HD3 1 1
6 9016 1 1 65 ARG HE H -8.022 -14.031 -3.007 1.00 . A A . 65 ARG HE 1 1
6 9017 1 1 65 ARG HG2 H -8.237 -11.987 -0.902 1.00 . A A . 65 ARG HG2 1 1
6 9018 1 1 65 ARG HG3 H -8.070 -10.544 -1.905 1.00 . A A . 65 ARG HG3 1 1
6 9019 1 1 65 ARG HH11 H -8.284 -10.701 -3.987 1.00 . A A . 65 ARG HH11 1 1
6 9020 1 1 65 ARG HH12 H -9.659 -10.974 -5.006 1.00 . A A . 65 ARG HH12 1 1
6 9021 1 1 65 ARG HH21 H -9.832 -14.403 -4.345 1.00 . A A . 65 ARG HH21 1 1
6 9022 1 1 65 ARG HH22 H -10.539 -13.080 -5.208 1.00 . A A . 65 ARG HH22 1 1
6 9023 1 1 65 ARG N N -7.442 -10.137 1.542 1.00 . A A . 65 ARG N 1 1
6 9024 1 1 65 ARG NE N -8.020 -13.077 -3.227 1.00 . A A . 65 ARG NE 1 1
6 9025 1 1 65 ARG NH1 N -8.964 -11.322 -4.377 1.00 . A A . 65 ARG NH1 1 1
6 9026 1 1 65 ARG NH2 N -9.846 -13.432 -4.580 1.00 . A A . 65 ARG NH2 1 1
6 9027 1 1 65 ARG O O -4.610 -12.356 1.328 1.00 . A A . 65 ARG O 1 1
6 9028 1 1 66 LEU C C -3.999 -10.328 4.763 1.00 . A A . 66 LEU C 1 1
6 9029 1 1 66 LEU CA C -3.764 -10.575 3.276 1.00 . A A . 66 LEU CA 1 1
6 9030 1 1 66 LEU CB C -2.761 -9.557 2.731 1.00 . A A . 66 LEU CB 1 1
6 9031 1 1 66 LEU CD1 C -1.966 -8.178 0.794 1.00 . A A . 66 LEU CD1 1 1
6 9032 1 1 66 LEU CD2 C -1.904 -10.675 0.657 1.00 . A A . 66 LEU CD2 1 1
6 9033 1 1 66 LEU CG C -2.653 -9.471 1.208 1.00 . A A . 66 LEU CG 1 1
6 9034 1 1 66 LEU H H -5.636 -9.761 2.714 1.00 . A A . 66 LEU H 1 1
6 9035 1 1 66 LEU HA H -3.363 -11.569 3.147 1.00 . A A . 66 LEU HA 1 1
6 9036 1 1 66 LEU HB2 H -3.045 -8.583 3.097 1.00 . A A . 66 LEU HB2 1 1
6 9037 1 1 66 LEU HB3 H -1.786 -9.815 3.119 1.00 . A A . 66 LEU HB3 1 1
6 9038 1 1 66 LEU HD11 H -2.034 -8.062 -0.277 1.00 . A A . 66 LEU HD11 1 1
6 9039 1 1 66 LEU HD12 H -0.927 -8.214 1.087 1.00 . A A . 66 LEU HD12 1 1
6 9040 1 1 66 LEU HD13 H -2.449 -7.343 1.279 1.00 . A A . 66 LEU HD13 1 1
6 9041 1 1 66 LEU HD21 H -2.138 -10.795 -0.391 1.00 . A A . 66 LEU HD21 1 1
6 9042 1 1 66 LEU HD22 H -2.204 -11.563 1.196 1.00 . A A . 66 LEU HD22 1 1
6 9043 1 1 66 LEU HD23 H -0.842 -10.523 0.775 1.00 . A A . 66 LEU HD23 1 1
6 9044 1 1 66 LEU HG H -3.647 -9.471 0.782 1.00 . A A . 66 LEU HG 1 1
6 9045 1 1 66 LEU N N -5.017 -10.498 2.532 1.00 . A A . 66 LEU N 1 1
6 9046 1 1 66 LEU O O -5.055 -10.665 5.300 1.00 . A A . 66 LEU O 1 1
6 9047 1 1 67 HIS C C -2.728 -10.658 7.683 1.00 . A A . 67 HIS C 1 1
6 9048 1 1 67 HIS CA C -3.109 -9.440 6.848 1.00 . A A . 67 HIS CA 1 1
6 9049 1 1 67 HIS CB C -4.528 -8.991 7.198 1.00 . A A . 67 HIS CB 1 1
6 9050 1 1 67 HIS CD2 C -5.643 -7.464 8.974 1.00 . A A . 67 HIS CD2 1 1
6 9051 1 1 67 HIS CE1 C -3.825 -6.761 9.979 1.00 . A A . 67 HIS CE1 1 1
6 9052 1 1 67 HIS CG C -4.586 -8.040 8.355 1.00 . A A . 67 HIS CG 1 1
6 9053 1 1 67 HIS H H -2.192 -9.490 4.940 1.00 . A A . 67 HIS H 1 1
6 9054 1 1 67 HIS HA H -2.422 -8.637 7.069 1.00 . A A . 67 HIS HA 1 1
6 9055 1 1 67 HIS HB2 H -4.964 -8.497 6.342 1.00 . A A . 67 HIS HB2 1 1
6 9056 1 1 67 HIS HB3 H -5.122 -9.857 7.449 1.00 . A A . 67 HIS HB3 1 1
6 9057 1 1 67 HIS HD1 H -2.537 -7.816 8.791 1.00 . A A . 67 HIS HD1 1 1
6 9058 1 1 67 HIS HD2 H -6.686 -7.601 8.725 1.00 . A A . 67 HIS HD2 1 1
6 9059 1 1 67 HIS HE1 H -3.159 -6.248 10.656 1.00 . A A . 67 HIS HE1 1 1
6 9060 1 1 67 HIS N N -3.009 -9.735 5.422 1.00 . A A . 67 HIS N 1 1
6 9061 1 1 67 HIS ND1 N -3.462 -7.578 9.007 1.00 . A A . 67 HIS ND1 1 1
6 9062 1 1 67 HIS NE2 N -5.143 -6.673 9.980 1.00 . A A . 67 HIS NE2 1 1
6 9063 1 1 67 HIS O O -1.853 -11.436 7.302 1.00 . A A . 67 HIS O 1 1
6 9064 1 1 68 LYS C C -2.800 -13.202 8.917 1.00 . A A . 68 LYS C 1 1
6 9065 1 1 68 LYS CA C -3.121 -11.941 9.714 1.00 . A A . 68 LYS CA 1 1
6 9066 1 1 68 LYS CB C -4.323 -12.194 10.627 1.00 . A A . 68 LYS CB 1 1
6 9067 1 1 68 LYS CD C -6.054 -10.945 11.950 1.00 . A A . 68 LYS CD 1 1
6 9068 1 1 68 LYS CE C -6.669 -9.721 11.287 1.00 . A A . 68 LYS CE 1 1
6 9069 1 1 68 LYS CG C -4.576 -11.073 11.622 1.00 . A A . 68 LYS CG 1 1
6 9070 1 1 68 LYS H H -4.076 -10.164 9.074 1.00 . A A . 68 LYS H 1 1
6 9071 1 1 68 LYS HA H -2.265 -11.686 10.321 1.00 . A A . 68 LYS HA 1 1
6 9072 1 1 68 LYS HB2 H -5.205 -12.312 10.016 1.00 . A A . 68 LYS HB2 1 1
6 9073 1 1 68 LYS HB3 H -4.153 -13.105 11.181 1.00 . A A . 68 LYS HB3 1 1
6 9074 1 1 68 LYS HD2 H -6.570 -11.826 11.600 1.00 . A A . 68 LYS HD2 1 1
6 9075 1 1 68 LYS HD3 H -6.170 -10.859 13.021 1.00 . A A . 68 LYS HD3 1 1
6 9076 1 1 68 LYS HE2 H -5.988 -9.356 10.534 1.00 . A A . 68 LYS HE2 1 1
6 9077 1 1 68 LYS HE3 H -7.600 -10.010 10.821 1.00 . A A . 68 LYS HE3 1 1
6 9078 1 1 68 LYS HG2 H -4.033 -11.281 12.531 1.00 . A A . 68 LYS HG2 1 1
6 9079 1 1 68 LYS HG3 H -4.229 -10.142 11.197 1.00 . A A . 68 LYS HG3 1 1
6 9080 1 1 68 LYS HZ1 H -7.490 -9.001 13.068 1.00 . A A . 68 LYS HZ1 1 1
6 9081 1 1 68 LYS HZ2 H -7.471 -7.866 11.815 1.00 . A A . 68 LYS HZ2 1 1
6 9082 1 1 68 LYS HZ3 H -6.038 -8.249 12.630 1.00 . A A . 68 LYS HZ3 1 1
6 9083 1 1 68 LYS N N -3.389 -10.817 8.824 1.00 . A A . 68 LYS N 1 1
6 9084 1 1 68 LYS NZ N -6.935 -8.633 12.268 1.00 . A A . 68 LYS NZ 1 1
6 9085 1 1 68 LYS O O -2.055 -14.067 9.377 1.00 . A A . 68 LYS O 1 1
6 9086 1 1 69 THR C C -1.736 -15.011 7.042 1.00 . A A . 69 THR C 1 1
6 9087 1 1 69 THR CA C -3.143 -14.454 6.859 1.00 . A A . 69 THR CA 1 1
6 9088 1 1 69 THR CB C -3.352 -14.098 5.374 1.00 . A A . 69 THR CB 1 1
6 9089 1 1 69 THR CG2 C -4.828 -13.879 5.074 1.00 . A A . 69 THR CG2 1 1
6 9090 1 1 69 THR H H -3.953 -12.577 7.408 1.00 . A A . 69 THR H 1 1
6 9091 1 1 69 THR HA H -3.860 -15.216 7.128 1.00 . A A . 69 THR HA 1 1
6 9092 1 1 69 THR HB H -2.995 -14.919 4.769 1.00 . A A . 69 THR HB 1 1
6 9093 1 1 69 THR HG1 H -2.219 -13.019 4.175 1.00 . A A . 69 THR HG1 1 1
6 9094 1 1 69 THR HG21 H -5.012 -12.826 4.919 1.00 . A A . 69 THR HG21 1 1
6 9095 1 1 69 THR HG22 H -5.421 -14.230 5.906 1.00 . A A . 69 THR HG22 1 1
6 9096 1 1 69 THR HG23 H -5.099 -14.426 4.183 1.00 . A A . 69 THR HG23 1 1
6 9097 1 1 69 THR N N -3.368 -13.299 7.719 1.00 . A A . 69 THR N 1 1
6 9098 1 1 69 THR O O -0.761 -14.260 7.067 1.00 . A A . 69 THR O 1 1
6 9099 1 1 69 THR OG1 O -2.613 -12.917 5.045 1.00 . A A . 69 THR OG1 1 1
6 9100 1 1 70 GLU C C 0.478 -16.924 6.070 1.00 . A A . 70 GLU C 1 1
6 9101 1 1 70 GLU CA C -0.348 -16.986 7.351 1.00 . A A . 70 GLU CA 1 1
6 9102 1 1 70 GLU CB C -0.548 -18.444 7.773 1.00 . A A . 70 GLU CB 1 1
6 9103 1 1 70 GLU CD C -0.871 -20.027 9.714 1.00 . A A . 70 GLU CD 1 1
6 9104 1 1 70 GLU CG C -0.345 -18.679 9.260 1.00 . A A . 70 GLU CG 1 1
6 9105 1 1 70 GLU H H -2.452 -16.875 7.142 1.00 . A A . 70 GLU H 1 1
6 9106 1 1 70 GLU HA H 0.182 -16.464 8.132 1.00 . A A . 70 GLU HA 1 1
6 9107 1 1 70 GLU HB2 H -1.551 -18.747 7.513 1.00 . A A . 70 GLU HB2 1 1
6 9108 1 1 70 GLU HB3 H 0.156 -19.060 7.233 1.00 . A A . 70 GLU HB3 1 1
6 9109 1 1 70 GLU HG2 H 0.711 -18.630 9.479 1.00 . A A . 70 GLU HG2 1 1
6 9110 1 1 70 GLU HG3 H -0.861 -17.904 9.808 1.00 . A A . 70 GLU HG3 1 1
6 9111 1 1 70 GLU N N -1.638 -16.330 7.169 1.00 . A A . 70 GLU N 1 1
6 9112 1 1 70 GLU O O 0.409 -17.822 5.229 1.00 . A A . 70 GLU O 1 1
6 9113 1 1 70 GLU OE1 O -0.122 -21.022 9.612 1.00 . A A . 70 GLU OE1 1 1
6 9114 1 1 70 GLU OE2 O -2.031 -20.088 10.170 1.00 . A A . 70 GLU OE2 1 1
6 9115 1 1 71 PHE C C 3.290 -16.630 4.779 1.00 . A A . 71 PHE C 1 1
6 9116 1 1 71 PHE CA C 2.098 -15.677 4.748 1.00 . A A . 71 PHE CA 1 1
6 9117 1 1 71 PHE CB C 2.589 -14.232 4.663 1.00 . A A . 71 PHE CB 1 1
6 9118 1 1 71 PHE CD1 C 3.328 -13.833 2.298 1.00 . A A . 71 PHE CD1 1 1
6 9119 1 1 71 PHE CD2 C 4.997 -14.013 3.991 1.00 . A A . 71 PHE CD2 1 1
6 9120 1 1 71 PHE CE1 C 4.310 -13.640 1.345 1.00 . A A . 71 PHE CE1 1 1
6 9121 1 1 71 PHE CE2 C 5.984 -13.819 3.042 1.00 . A A . 71 PHE CE2 1 1
6 9122 1 1 71 PHE CG C 3.659 -14.021 3.631 1.00 . A A . 71 PHE CG 1 1
6 9123 1 1 71 PHE CZ C 5.640 -13.633 1.718 1.00 . A A . 71 PHE CZ 1 1
6 9124 1 1 71 PHE H H 1.271 -15.177 6.633 1.00 . A A . 71 PHE H 1 1
6 9125 1 1 71 PHE HA H 1.499 -15.897 3.879 1.00 . A A . 71 PHE HA 1 1
6 9126 1 1 71 PHE HB2 H 1.757 -13.590 4.413 1.00 . A A . 71 PHE HB2 1 1
6 9127 1 1 71 PHE HB3 H 2.989 -13.937 5.622 1.00 . A A . 71 PHE HB3 1 1
6 9128 1 1 71 PHE HD1 H 2.288 -13.838 2.005 1.00 . A A . 71 PHE HD1 1 1
6 9129 1 1 71 PHE HD2 H 5.268 -14.159 5.026 1.00 . A A . 71 PHE HD2 1 1
6 9130 1 1 71 PHE HE1 H 4.038 -13.494 0.310 1.00 . A A . 71 PHE HE1 1 1
6 9131 1 1 71 PHE HE2 H 7.023 -13.815 3.337 1.00 . A A . 71 PHE HE2 1 1
6 9132 1 1 71 PHE HZ H 6.409 -13.481 0.975 1.00 . A A . 71 PHE HZ 1 1
6 9133 1 1 71 PHE N N 1.260 -15.859 5.927 1.00 . A A . 71 PHE N 1 1
6 9134 1 1 71 PHE O O 4.275 -16.390 5.478 1.00 . A A . 71 PHE O 1 1
6 9135 1 1 72 LEU C C 4.476 -19.360 5.312 1.00 . A A . 72 LEU C 1 1
6 9136 1 1 72 LEU CA C 4.263 -18.703 3.952 1.00 . A A . 72 LEU CA 1 1
6 9137 1 1 72 LEU CB C 5.563 -18.050 3.480 1.00 . A A . 72 LEU CB 1 1
6 9138 1 1 72 LEU CD1 C 5.971 -16.706 1.403 1.00 . A A . 72 LEU CD1 1 1
6 9139 1 1 72 LEU CD2 C 7.089 -18.925 1.694 1.00 . A A . 72 LEU CD2 1 1
6 9140 1 1 72 LEU CG C 5.837 -18.108 1.976 1.00 . A A . 72 LEU CG 1 1
6 9141 1 1 72 LEU H H 2.385 -17.850 3.478 1.00 . A A . 72 LEU H 1 1
6 9142 1 1 72 LEU HA H 3.972 -19.461 3.240 1.00 . A A . 72 LEU HA 1 1
6 9143 1 1 72 LEU HB2 H 5.536 -17.011 3.770 1.00 . A A . 72 LEU HB2 1 1
6 9144 1 1 72 LEU HB3 H 6.382 -18.541 3.986 1.00 . A A . 72 LEU HB3 1 1
6 9145 1 1 72 LEU HD11 H 6.974 -16.344 1.569 1.00 . A A . 72 LEU HD11 1 1
6 9146 1 1 72 LEU HD12 H 5.266 -16.049 1.890 1.00 . A A . 72 LEU HD12 1 1
6 9147 1 1 72 LEU HD13 H 5.766 -16.730 0.343 1.00 . A A . 72 LEU HD13 1 1
6 9148 1 1 72 LEU HD21 H 7.938 -18.262 1.606 1.00 . A A . 72 LEU HD21 1 1
6 9149 1 1 72 LEU HD22 H 6.963 -19.469 0.769 1.00 . A A . 72 LEU HD22 1 1
6 9150 1 1 72 LEU HD23 H 7.256 -19.620 2.502 1.00 . A A . 72 LEU HD23 1 1
6 9151 1 1 72 LEU HG H 5.003 -18.592 1.484 1.00 . A A . 72 LEU HG 1 1
6 9152 1 1 72 LEU N N 3.194 -17.713 4.013 1.00 . A A . 72 LEU N 1 1
6 9153 1 1 72 LEU O O 5.507 -19.986 5.556 1.00 . A A . 72 LEU O 1 1
6 9154 1 1 73 GLY C C 3.639 -18.759 8.613 1.00 . A A . 73 GLY C 1 1
6 9155 1 1 73 GLY CA C 3.589 -19.804 7.516 1.00 . A A . 73 GLY CA 1 1
6 9156 1 1 73 GLY H H 2.691 -18.709 5.943 1.00 . A A . 73 GLY H 1 1
6 9157 1 1 73 GLY HA2 H 2.734 -20.442 7.680 1.00 . A A . 73 GLY HA2 1 1
6 9158 1 1 73 GLY HA3 H 4.487 -20.404 7.567 1.00 . A A . 73 GLY HA3 1 1
6 9159 1 1 73 GLY N N 3.491 -19.217 6.194 1.00 . A A . 73 GLY N 1 1
6 9160 1 1 73 GLY O O 3.211 -19.009 9.740 1.00 . A A . 73 GLY O 1 1
6 9161 1 1 74 LYS C C 3.098 -15.527 9.105 1.00 . A A . 74 LYS C 1 1
6 9162 1 1 74 LYS CA C 4.269 -16.494 9.249 1.00 . A A . 74 LYS CA 1 1
6 9163 1 1 74 LYS CB C 5.590 -15.746 9.061 1.00 . A A . 74 LYS CB 1 1
6 9164 1 1 74 LYS CD C 7.029 -16.825 10.815 1.00 . A A . 74 LYS CD 1 1
6 9165 1 1 74 LYS CE C 7.301 -18.288 11.126 1.00 . A A . 74 LYS CE 1 1
6 9166 1 1 74 LYS CG C 6.817 -16.601 9.327 1.00 . A A . 74 LYS CG 1 1
6 9167 1 1 74 LYS H H 4.488 -17.444 7.369 1.00 . A A . 74 LYS H 1 1
6 9168 1 1 74 LYS HA H 4.245 -16.925 10.238 1.00 . A A . 74 LYS HA 1 1
6 9169 1 1 74 LYS HB2 H 5.643 -15.382 8.046 1.00 . A A . 74 LYS HB2 1 1
6 9170 1 1 74 LYS HB3 H 5.611 -14.903 9.737 1.00 . A A . 74 LYS HB3 1 1
6 9171 1 1 74 LYS HD2 H 7.873 -16.237 11.142 1.00 . A A . 74 LYS HD2 1 1
6 9172 1 1 74 LYS HD3 H 6.142 -16.511 11.347 1.00 . A A . 74 LYS HD3 1 1
6 9173 1 1 74 LYS HE2 H 6.358 -18.795 11.265 1.00 . A A . 74 LYS HE2 1 1
6 9174 1 1 74 LYS HE3 H 7.825 -18.729 10.290 1.00 . A A . 74 LYS HE3 1 1
6 9175 1 1 74 LYS HG2 H 6.688 -17.559 8.845 1.00 . A A . 74 LYS HG2 1 1
6 9176 1 1 74 LYS HG3 H 7.686 -16.105 8.919 1.00 . A A . 74 LYS HG3 1 1
6 9177 1 1 74 LYS HZ1 H 9.015 -18.938 12.127 1.00 . A A . 74 LYS HZ1 1 1
6 9178 1 1 74 LYS HZ2 H 7.607 -19.013 13.060 1.00 . A A . 74 LYS HZ2 1 1
6 9179 1 1 74 LYS HZ3 H 8.346 -17.520 12.763 1.00 . A A . 74 LYS HZ3 1 1
6 9180 1 1 74 LYS N N 4.163 -17.584 8.284 1.00 . A A . 74 LYS N 1 1
6 9181 1 1 74 LYS NZ N 8.125 -18.451 12.355 1.00 . A A . 74 LYS NZ 1 1
6 9182 1 1 74 LYS O O 2.770 -15.096 8.000 1.00 . A A . 74 LYS O 1 1
6 9183 1 1 75 GLU C C 1.806 -12.835 9.981 1.00 . A A . 75 GLU C 1 1
6 9184 1 1 75 GLU CA C 1.344 -14.268 10.228 1.00 . A A . 75 GLU CA 1 1
6 9185 1 1 75 GLU CB C 0.589 -14.351 11.557 1.00 . A A . 75 GLU CB 1 1
6 9186 1 1 75 GLU CD C -0.808 -13.137 13.276 1.00 . A A . 75 GLU CD 1 1
6 9187 1 1 75 GLU CG C -0.200 -13.096 11.887 1.00 . A A . 75 GLU CG 1 1
6 9188 1 1 75 GLU H H 2.786 -15.563 11.080 1.00 . A A . 75 GLU H 1 1
6 9189 1 1 75 GLU HA H 0.680 -14.563 9.429 1.00 . A A . 75 GLU HA 1 1
6 9190 1 1 75 GLU HB2 H -0.097 -15.184 11.516 1.00 . A A . 75 GLU HB2 1 1
6 9191 1 1 75 GLU HB3 H 1.301 -14.522 12.350 1.00 . A A . 75 GLU HB3 1 1
6 9192 1 1 75 GLU HG2 H 0.460 -12.244 11.826 1.00 . A A . 75 GLU HG2 1 1
6 9193 1 1 75 GLU HG3 H -0.997 -12.986 11.165 1.00 . A A . 75 GLU HG3 1 1
6 9194 1 1 75 GLU N N 2.476 -15.187 10.230 1.00 . A A . 75 GLU N 1 1
6 9195 1 1 75 GLU O O 2.604 -12.289 10.743 1.00 . A A . 75 GLU O 1 1
6 9196 1 1 75 GLU OE1 O -1.801 -13.871 13.468 1.00 . A A . 75 GLU OE1 1 1
6 9197 1 1 75 GLU OE2 O -0.291 -12.436 14.170 1.00 . A A . 75 GLU OE2 1 1
6 9198 1 1 76 MET C C 0.579 -9.885 9.017 1.00 . A A . 76 MET C 1 1
6 9199 1 1 76 MET CA C 1.659 -10.863 8.563 1.00 . A A . 76 MET CA 1 1
6 9200 1 1 76 MET CB C 1.875 -10.737 7.054 1.00 . A A . 76 MET CB 1 1
6 9201 1 1 76 MET CE C 0.620 -10.103 4.021 1.00 . A A . 76 MET CE 1 1
6 9202 1 1 76 MET CG C 1.575 -9.350 6.510 1.00 . A A . 76 MET CG 1 1
6 9203 1 1 76 MET H H 0.668 -12.719 8.341 1.00 . A A . 76 MET H 1 1
6 9204 1 1 76 MET HA H 2.582 -10.624 9.071 1.00 . A A . 76 MET HA 1 1
6 9205 1 1 76 MET HB2 H 2.905 -10.973 6.829 1.00 . A A . 76 MET HB2 1 1
6 9206 1 1 76 MET HB3 H 1.233 -11.443 6.550 1.00 . A A . 76 MET HB3 1 1
6 9207 1 1 76 MET HE1 H 0.922 -11.128 3.862 1.00 . A A . 76 MET HE1 1 1
6 9208 1 1 76 MET HE2 H -0.235 -10.077 4.680 1.00 . A A . 76 MET HE2 1 1
6 9209 1 1 76 MET HE3 H 0.357 -9.655 3.073 1.00 . A A . 76 MET HE3 1 1
6 9210 1 1 76 MET HG2 H 0.524 -9.143 6.647 1.00 . A A . 76 MET HG2 1 1
6 9211 1 1 76 MET HG3 H 2.156 -8.628 7.065 1.00 . A A . 76 MET HG3 1 1
6 9212 1 1 76 MET N N 1.299 -12.232 8.911 1.00 . A A . 76 MET N 1 1
6 9213 1 1 76 MET O O -0.575 -10.265 9.213 1.00 . A A . 76 MET O 1 1
6 9214 1 1 76 MET SD S 1.971 -9.188 4.759 1.00 . A A . 76 MET SD 1 1
6 9215 1 1 77 LYS C C -0.133 -6.520 8.539 1.00 . A A . 77 LYS C 1 1
6 9216 1 1 77 LYS CA C 0.029 -7.591 9.615 1.00 . A A . 77 LYS CA 1 1
6 9217 1 1 77 LYS CB C 0.509 -6.950 10.919 1.00 . A A . 77 LYS CB 1 1
6 9218 1 1 77 LYS CD C 0.261 -6.759 13.411 1.00 . A A . 77 LYS CD 1 1
6 9219 1 1 77 LYS CE C 0.317 -7.760 14.554 1.00 . A A . 77 LYS CE 1 1
6 9220 1 1 77 LYS CG C -0.277 -7.394 12.141 1.00 . A A . 77 LYS CG 1 1
6 9221 1 1 77 LYS H H 1.897 -8.382 9.013 1.00 . A A . 77 LYS H 1 1
6 9222 1 1 77 LYS HA H -0.929 -8.059 9.785 1.00 . A A . 77 LYS HA 1 1
6 9223 1 1 77 LYS HB2 H 1.547 -7.208 11.071 1.00 . A A . 77 LYS HB2 1 1
6 9224 1 1 77 LYS HB3 H 0.423 -5.876 10.831 1.00 . A A . 77 LYS HB3 1 1
6 9225 1 1 77 LYS HD2 H 1.257 -6.387 13.223 1.00 . A A . 77 LYS HD2 1 1
6 9226 1 1 77 LYS HD3 H -0.383 -5.938 13.693 1.00 . A A . 77 LYS HD3 1 1
6 9227 1 1 77 LYS HE2 H -0.428 -8.522 14.385 1.00 . A A . 77 LYS HE2 1 1
6 9228 1 1 77 LYS HE3 H 1.298 -8.212 14.570 1.00 . A A . 77 LYS HE3 1 1
6 9229 1 1 77 LYS HG2 H -1.311 -7.105 12.016 1.00 . A A . 77 LYS HG2 1 1
6 9230 1 1 77 LYS HG3 H -0.211 -8.468 12.229 1.00 . A A . 77 LYS HG3 1 1
6 9231 1 1 77 LYS HZ1 H -0.168 -6.108 15.736 1.00 . A A . 77 LYS HZ1 1 1
6 9232 1 1 77 LYS HZ2 H 0.901 -7.189 16.476 1.00 . A A . 77 LYS HZ2 1 1
6 9233 1 1 77 LYS HZ3 H -0.740 -7.579 16.346 1.00 . A A . 77 LYS HZ3 1 1
6 9234 1 1 77 LYS N N 0.963 -8.623 9.184 1.00 . A A . 77 LYS N 1 1
6 9235 1 1 77 LYS NZ N 0.059 -7.114 15.871 1.00 . A A . 77 LYS NZ 1 1
6 9236 1 1 77 LYS O O 0.660 -6.446 7.600 1.00 . A A . 77 LYS O 1 1
6 9237 1 1 78 LEU C C -2.233 -3.503 8.370 1.00 . A A . 78 LEU C 1 1
6 9238 1 1 78 LEU CA C -1.425 -4.625 7.725 1.00 . A A . 78 LEU CA 1 1
6 9239 1 1 78 LEU CB C -2.176 -5.177 6.512 1.00 . A A . 78 LEU CB 1 1
6 9240 1 1 78 LEU CD1 C -1.785 -7.075 4.923 1.00 . A A . 78 LEU CD1 1 1
6 9241 1 1 78 LEU CD2 C -1.317 -4.728 4.199 1.00 . A A . 78 LEU CD2 1 1
6 9242 1 1 78 LEU CG C -1.308 -5.703 5.368 1.00 . A A . 78 LEU CG 1 1
6 9243 1 1 78 LEU H H -1.759 -5.802 9.452 1.00 . A A . 78 LEU H 1 1
6 9244 1 1 78 LEU HA H -0.475 -4.229 7.402 1.00 . A A . 78 LEU HA 1 1
6 9245 1 1 78 LEU HB2 H -2.802 -5.987 6.850 1.00 . A A . 78 LEU HB2 1 1
6 9246 1 1 78 LEU HB3 H -2.797 -4.383 6.120 1.00 . A A . 78 LEU HB3 1 1
6 9247 1 1 78 LEU HD11 H -2.798 -7.231 5.264 1.00 . A A . 78 LEU HD11 1 1
6 9248 1 1 78 LEU HD12 H -1.143 -7.834 5.344 1.00 . A A . 78 LEU HD12 1 1
6 9249 1 1 78 LEU HD13 H -1.755 -7.135 3.845 1.00 . A A . 78 LEU HD13 1 1
6 9250 1 1 78 LEU HD21 H -0.799 -5.168 3.360 1.00 . A A . 78 LEU HD21 1 1
6 9251 1 1 78 LEU HD22 H -0.820 -3.813 4.490 1.00 . A A . 78 LEU HD22 1 1
6 9252 1 1 78 LEU HD23 H -2.337 -4.510 3.920 1.00 . A A . 78 LEU HD23 1 1
6 9253 1 1 78 LEU HG H -0.288 -5.800 5.715 1.00 . A A . 78 LEU HG 1 1
6 9254 1 1 78 LEU N N -1.161 -5.693 8.684 1.00 . A A . 78 LEU N 1 1
6 9255 1 1 78 LEU O O -3.134 -3.753 9.170 1.00 . A A . 78 LEU O 1 1
6 9256 1 1 79 TYR C C -2.937 -0.106 7.454 1.00 . A A . 79 TYR C 1 1
6 9257 1 1 79 TYR CA C -2.598 -1.104 8.558 1.00 . A A . 79 TYR CA 1 1
6 9258 1 1 79 TYR CB C -1.740 -0.426 9.628 1.00 . A A . 79 TYR CB 1 1
6 9259 1 1 79 TYR CD1 C -0.776 -2.353 10.944 1.00 . A A . 79 TYR CD1 1 1
6 9260 1 1 79 TYR CD2 C -2.299 -0.888 12.047 1.00 . A A . 79 TYR CD2 1 1
6 9261 1 1 79 TYR CE1 C -0.647 -3.098 12.100 1.00 . A A . 79 TYR CE1 1 1
6 9262 1 1 79 TYR CE2 C -2.175 -1.625 13.208 1.00 . A A . 79 TYR CE2 1 1
6 9263 1 1 79 TYR CG C -1.603 -1.237 10.897 1.00 . A A . 79 TYR CG 1 1
6 9264 1 1 79 TYR CZ C -1.348 -2.729 13.230 1.00 . A A . 79 TYR CZ 1 1
6 9265 1 1 79 TYR H H -1.177 -2.130 7.372 1.00 . A A . 79 TYR H 1 1
6 9266 1 1 79 TYR HA H -3.516 -1.448 9.011 1.00 . A A . 79 TYR HA 1 1
6 9267 1 1 79 TYR HB2 H -0.750 -0.259 9.233 1.00 . A A . 79 TYR HB2 1 1
6 9268 1 1 79 TYR HB3 H -2.186 0.524 9.887 1.00 . A A . 79 TYR HB3 1 1
6 9269 1 1 79 TYR HD1 H -0.229 -2.639 10.057 1.00 . A A . 79 TYR HD1 1 1
6 9270 1 1 79 TYR HD2 H -2.946 -0.022 12.026 1.00 . A A . 79 TYR HD2 1 1
6 9271 1 1 79 TYR HE1 H 0.000 -3.962 12.119 1.00 . A A . 79 TYR HE1 1 1
6 9272 1 1 79 TYR HE2 H -2.724 -1.337 14.093 1.00 . A A . 79 TYR HE2 1 1
6 9273 1 1 79 TYR HH H -2.090 -3.600 14.775 1.00 . A A . 79 TYR HH 1 1
6 9274 1 1 79 TYR N N -1.904 -2.266 8.014 1.00 . A A . 79 TYR N 1 1
6 9275 1 1 79 TYR O O -2.239 -0.020 6.443 1.00 . A A . 79 TYR O 1 1
6 9276 1 1 79 TYR OH O -1.223 -3.467 14.385 1.00 . A A . 79 TYR OH 1 1
6 9277 1 1 80 PHE C C -3.549 2.871 6.722 1.00 . A A . 80 PHE C 1 1
6 9278 1 1 80 PHE CA C -4.447 1.638 6.680 1.00 . A A . 80 PHE CA 1 1
6 9279 1 1 80 PHE CB C -5.900 2.042 6.941 1.00 . A A . 80 PHE CB 1 1
6 9280 1 1 80 PHE CD1 C -6.761 1.197 4.741 1.00 . A A . 80 PHE CD1 1 1
6 9281 1 1 80 PHE CD2 C -7.959 0.627 6.721 1.00 . A A . 80 PHE CD2 1 1
6 9282 1 1 80 PHE CE1 C -7.674 0.491 3.981 1.00 . A A . 80 PHE CE1 1 1
6 9283 1 1 80 PHE CE2 C -8.876 -0.081 5.967 1.00 . A A . 80 PHE CE2 1 1
6 9284 1 1 80 PHE CG C -6.893 1.273 6.118 1.00 . A A . 80 PHE CG 1 1
6 9285 1 1 80 PHE CZ C -8.733 -0.150 4.595 1.00 . A A . 80 PHE CZ 1 1
6 9286 1 1 80 PHE H H -4.529 0.530 8.482 1.00 . A A . 80 PHE H 1 1
6 9287 1 1 80 PHE HA H -4.378 1.190 5.700 1.00 . A A . 80 PHE HA 1 1
6 9288 1 1 80 PHE HB2 H -6.131 1.872 7.983 1.00 . A A . 80 PHE HB2 1 1
6 9289 1 1 80 PHE HB3 H -6.020 3.090 6.716 1.00 . A A . 80 PHE HB3 1 1
6 9290 1 1 80 PHE HD1 H -5.932 1.697 4.260 1.00 . A A . 80 PHE HD1 1 1
6 9291 1 1 80 PHE HD2 H -8.073 0.679 7.796 1.00 . A A . 80 PHE HD2 1 1
6 9292 1 1 80 PHE HE1 H -7.559 0.439 2.909 1.00 . A A . 80 PHE HE1 1 1
6 9293 1 1 80 PHE HE2 H -9.703 -0.581 6.450 1.00 . A A . 80 PHE HE2 1 1
6 9294 1 1 80 PHE HZ H -9.448 -0.701 4.003 1.00 . A A . 80 PHE HZ 1 1
6 9295 1 1 80 PHE N N -4.013 0.646 7.657 1.00 . A A . 80 PHE N 1 1
6 9296 1 1 80 PHE O O -3.635 3.683 7.642 1.00 . A A . 80 PHE O 1 1
6 9297 1 1 81 ALA C C -2.541 5.451 5.533 1.00 . A A . 81 ALA C 1 1
6 9298 1 1 81 ALA CA C -1.776 4.136 5.638 1.00 . A A . 81 ALA CA 1 1
6 9299 1 1 81 ALA CB C -0.836 3.975 4.453 1.00 . A A . 81 ALA CB 1 1
6 9300 1 1 81 ALA H H -2.668 2.322 5.013 1.00 . A A . 81 ALA H 1 1
6 9301 1 1 81 ALA HA H -1.180 4.149 6.539 1.00 . A A . 81 ALA HA 1 1
6 9302 1 1 81 ALA HB1 H -1.224 4.526 3.609 1.00 . A A . 81 ALA HB1 1 1
6 9303 1 1 81 ALA HB2 H 0.141 4.355 4.713 1.00 . A A . 81 ALA HB2 1 1
6 9304 1 1 81 ALA HB3 H -0.758 2.929 4.195 1.00 . A A . 81 ALA HB3 1 1
6 9305 1 1 81 ALA N N -2.689 3.003 5.717 1.00 . A A . 81 ALA N 1 1
6 9306 1 1 81 ALA O O -3.648 5.494 4.999 1.00 . A A . 81 ALA O 1 1
6 9307 1 1 82 GLN C C -1.632 8.902 6.572 1.00 . A A . 82 GLN C 1 1
6 9308 1 1 82 GLN CA C -2.570 7.837 6.012 1.00 . A A . 82 GLN CA 1 1
6 9309 1 1 82 GLN CB C -3.877 7.824 6.807 1.00 . A A . 82 GLN CB 1 1
6 9310 1 1 82 GLN CD C -6.353 7.873 6.305 1.00 . A A . 82 GLN CD 1 1
6 9311 1 1 82 GLN CG C -5.015 8.561 6.119 1.00 . A A . 82 GLN CG 1 1
6 9312 1 1 82 GLN H H -1.060 6.423 6.460 1.00 . A A . 82 GLN H 1 1
6 9313 1 1 82 GLN HA H -2.789 8.073 4.982 1.00 . A A . 82 GLN HA 1 1
6 9314 1 1 82 GLN HB2 H -4.181 6.798 6.960 1.00 . A A . 82 GLN HB2 1 1
6 9315 1 1 82 GLN HB3 H -3.706 8.287 7.768 1.00 . A A . 82 GLN HB3 1 1
6 9316 1 1 82 GLN HE21 H -6.420 8.462 8.203 1.00 . A A . 82 GLN HE21 1 1
6 9317 1 1 82 GLN HE22 H -7.767 7.528 7.658 1.00 . A A . 82 GLN HE22 1 1
6 9318 1 1 82 GLN HG2 H -5.081 9.558 6.529 1.00 . A A . 82 GLN HG2 1 1
6 9319 1 1 82 GLN HG3 H -4.801 8.620 5.062 1.00 . A A . 82 GLN HG3 1 1
6 9320 1 1 82 GLN N N -1.943 6.521 6.047 1.00 . A A . 82 GLN N 1 1
6 9321 1 1 82 GLN NE2 N -6.903 7.962 7.510 1.00 . A A . 82 GLN NE2 1 1
6 9322 1 1 82 GLN O O -1.156 9.771 5.841 1.00 . A A . 82 GLN O 1 1
6 9323 1 1 82 GLN OE1 O -6.887 7.267 5.375 1.00 . A A . 82 GLN OE1 1 1
6 9324 1 1 83 THR C C 0.185 9.167 9.748 1.00 . A A . 83 THR C 1 1
6 9325 1 1 83 THR CA C -0.492 9.788 8.531 1.00 . A A . 83 THR CA 1 1
6 9326 1 1 83 THR CB C -1.263 11.045 8.973 1.00 . A A . 83 THR CB 1 1
6 9327 1 1 83 THR CG2 C -1.739 11.840 7.765 1.00 . A A . 83 THR CG2 1 1
6 9328 1 1 83 THR H H -1.780 8.113 8.403 1.00 . A A . 83 THR H 1 1
6 9329 1 1 83 THR HA H 0.267 10.085 7.822 1.00 . A A . 83 THR HA 1 1
6 9330 1 1 83 THR HB H -0.600 11.669 9.556 1.00 . A A . 83 THR HB 1 1
6 9331 1 1 83 THR HG1 H -2.826 9.916 9.387 1.00 . A A . 83 THR HG1 1 1
6 9332 1 1 83 THR HG21 H -0.899 12.058 7.124 1.00 . A A . 83 THR HG21 1 1
6 9333 1 1 83 THR HG22 H -2.189 12.764 8.097 1.00 . A A . 83 THR HG22 1 1
6 9334 1 1 83 THR HG23 H -2.467 11.260 7.218 1.00 . A A . 83 THR HG23 1 1
6 9335 1 1 83 THR N N -1.371 8.829 7.873 1.00 . A A . 83 THR N 1 1
6 9336 1 1 83 THR O O -0.269 9.342 10.880 1.00 . A A . 83 THR O 1 1
6 9337 1 1 83 THR OG1 O -2.386 10.675 9.780 1.00 . A A . 83 THR OG1 1 1
6 9338 1 1 84 LEU C C 1.065 7.102 11.560 1.00 . A A . 84 LEU C 1 1
6 9339 1 1 84 LEU CA C 2.013 7.797 10.587 1.00 . A A . 84 LEU CA 1 1
6 9340 1 1 84 LEU CB C 2.865 8.825 11.335 1.00 . A A . 84 LEU CB 1 1
6 9341 1 1 84 LEU CD1 C 3.718 10.729 9.946 1.00 . A A . 84 LEU CD1 1 1
6 9342 1 1 84 LEU CD2 C 5.269 9.520 11.491 1.00 . A A . 84 LEU CD2 1 1
6 9343 1 1 84 LEU CG C 4.064 9.386 10.571 1.00 . A A . 84 LEU CG 1 1
6 9344 1 1 84 LEU H H 1.586 8.340 8.587 1.00 . A A . 84 LEU H 1 1
6 9345 1 1 84 LEU HA H 2.664 7.057 10.146 1.00 . A A . 84 LEU HA 1 1
6 9346 1 1 84 LEU HB2 H 2.226 9.652 11.601 1.00 . A A . 84 LEU HB2 1 1
6 9347 1 1 84 LEU HB3 H 3.235 8.354 12.235 1.00 . A A . 84 LEU HB3 1 1
6 9348 1 1 84 LEU HD11 H 4.169 11.522 10.522 1.00 . A A . 84 LEU HD11 1 1
6 9349 1 1 84 LEU HD12 H 2.646 10.855 9.936 1.00 . A A . 84 LEU HD12 1 1
6 9350 1 1 84 LEU HD13 H 4.093 10.762 8.933 1.00 . A A . 84 LEU HD13 1 1
6 9351 1 1 84 LEU HD21 H 5.788 10.441 11.273 1.00 . A A . 84 LEU HD21 1 1
6 9352 1 1 84 LEU HD22 H 5.936 8.684 11.334 1.00 . A A . 84 LEU HD22 1 1
6 9353 1 1 84 LEU HD23 H 4.937 9.528 12.519 1.00 . A A . 84 LEU HD23 1 1
6 9354 1 1 84 LEU HG H 4.326 8.705 9.772 1.00 . A A . 84 LEU HG 1 1
6 9355 1 1 84 LEU N N 1.273 8.443 9.510 1.00 . A A . 84 LEU N 1 1
6 9356 1 1 84 LEU O O 0.618 7.697 12.539 1.00 . A A . 84 LEU O 1 1
6 9357 1 1 85 HIS C C 0.648 3.988 12.897 1.00 . A A . 85 HIS C 1 1
6 9358 1 1 85 HIS CA C -0.126 5.059 12.134 1.00 . A A . 85 HIS CA 1 1
6 9359 1 1 85 HIS CB C -1.227 4.408 11.295 1.00 . A A . 85 HIS CB 1 1
6 9360 1 1 85 HIS CD2 C -3.568 3.575 12.042 1.00 . A A . 85 HIS CD2 1 1
6 9361 1 1 85 HIS CE1 C -4.290 5.430 12.961 1.00 . A A . 85 HIS CE1 1 1
6 9362 1 1 85 HIS CG C -2.586 4.499 11.917 1.00 . A A . 85 HIS CG 1 1
6 9363 1 1 85 HIS H H 1.155 5.416 10.487 1.00 . A A . 85 HIS H 1 1
6 9364 1 1 85 HIS HA H -0.579 5.733 12.845 1.00 . A A . 85 HIS HA 1 1
6 9365 1 1 85 HIS HB2 H -1.271 4.894 10.331 1.00 . A A . 85 HIS HB2 1 1
6 9366 1 1 85 HIS HB3 H -0.995 3.362 11.157 1.00 . A A . 85 HIS HB3 1 1
6 9367 1 1 85 HIS HD1 H -2.591 6.502 12.572 1.00 . A A . 85 HIS HD1 1 1
6 9368 1 1 85 HIS HD2 H -3.533 2.552 11.693 1.00 . A A . 85 HIS HD2 1 1
6 9369 1 1 85 HIS HE1 H -4.915 6.150 13.467 1.00 . A A . 85 HIS HE1 1 1
6 9370 1 1 85 HIS N N 0.766 5.836 11.282 1.00 . A A . 85 HIS N 1 1
6 9371 1 1 85 HIS ND1 N -3.071 5.651 12.501 1.00 . A A . 85 HIS ND1 1 1
6 9372 1 1 85 HIS NE2 N -4.615 4.177 12.694 1.00 . A A . 85 HIS NE2 1 1
6 9373 1 1 85 HIS O O 1.722 3.564 12.472 1.00 . A A . 85 HIS O 1 1
6 9374 1 1 86 ILE C C -0.305 1.651 15.530 1.00 . A A . 86 ILE C 1 1
6 9375 1 1 86 ILE CA C 0.733 2.535 14.847 1.00 . A A . 86 ILE CA 1 1
6 9376 1 1 86 ILE CB C 1.642 3.163 15.920 1.00 . A A . 86 ILE CB 1 1
6 9377 1 1 86 ILE CD1 C 3.581 2.557 17.452 1.00 . A A . 86 ILE CD1 1 1
6 9378 1 1 86 ILE CG1 C 2.347 2.070 16.726 1.00 . A A . 86 ILE CG1 1 1
6 9379 1 1 86 ILE CG2 C 0.832 4.066 16.838 1.00 . A A . 86 ILE CG2 1 1
6 9380 1 1 86 ILE H H -0.764 3.932 14.312 1.00 . A A . 86 ILE H 1 1
6 9381 1 1 86 ILE HA H 1.343 1.922 14.201 1.00 . A A . 86 ILE HA 1 1
6 9382 1 1 86 ILE HB H 2.383 3.769 15.422 1.00 . A A . 86 ILE HB 1 1
6 9383 1 1 86 ILE HD11 H 3.616 2.117 18.439 1.00 . A A . 86 ILE HD11 1 1
6 9384 1 1 86 ILE HD12 H 4.462 2.271 16.899 1.00 . A A . 86 ILE HD12 1 1
6 9385 1 1 86 ILE HD13 H 3.546 3.634 17.541 1.00 . A A . 86 ILE HD13 1 1
6 9386 1 1 86 ILE HG12 H 1.663 1.675 17.461 1.00 . A A . 86 ILE HG12 1 1
6 9387 1 1 86 ILE HG13 H 2.647 1.276 16.056 1.00 . A A . 86 ILE HG13 1 1
6 9388 1 1 86 ILE HG21 H 0.074 4.577 16.263 1.00 . A A . 86 ILE HG21 1 1
6 9389 1 1 86 ILE HG22 H 0.359 3.469 17.604 1.00 . A A . 86 ILE HG22 1 1
6 9390 1 1 86 ILE HG23 H 1.485 4.791 17.299 1.00 . A A . 86 ILE HG23 1 1
6 9391 1 1 86 ILE N N 0.094 3.555 14.026 1.00 . A A . 86 ILE N 1 1
6 9392 1 1 86 ILE O O -1.431 2.079 15.784 1.00 . A A . 86 ILE O 1 1
6 9393 1 1 87 GLY C C -0.547 -0.645 17.965 1.00 . A A . 87 GLY C 1 1
6 9394 1 1 87 GLY CA C -0.826 -0.511 16.481 1.00 . A A . 87 GLY CA 1 1
6 9395 1 1 87 GLY H H 0.992 0.128 15.601 1.00 . A A . 87 GLY H 1 1
6 9396 1 1 87 GLY HA2 H -1.838 -0.160 16.345 1.00 . A A . 87 GLY HA2 1 1
6 9397 1 1 87 GLY HA3 H -0.726 -1.482 16.019 1.00 . A A . 87 GLY HA3 1 1
6 9398 1 1 87 GLY N N 0.082 0.414 15.828 1.00 . A A . 87 GLY N 1 1
6 9399 1 1 87 GLY O O -0.087 0.300 18.605 1.00 . A A . 87 GLY O 1 1
6 9400 1 1 88 SER C C 0.103 -3.407 20.144 1.00 . A A . 88 SER C 1 1
6 9401 1 1 88 SER CA C -0.611 -2.076 19.933 1.00 . A A . 88 SER CA 1 1
6 9402 1 1 88 SER CB C -1.945 -2.076 20.683 1.00 . A A . 88 SER CB 1 1
6 9403 1 1 88 SER H H -1.194 -2.537 17.950 1.00 . A A . 88 SER H 1 1
6 9404 1 1 88 SER HA H 0.009 -1.282 20.321 1.00 . A A . 88 SER HA 1 1
6 9405 1 1 88 SER HB2 H -2.416 -1.111 20.573 1.00 . A A . 88 SER HB2 1 1
6 9406 1 1 88 SER HB3 H -2.587 -2.840 20.270 1.00 . A A . 88 SER HB3 1 1
6 9407 1 1 88 SER HG H -2.515 -2.809 22.408 1.00 . A A . 88 SER HG 1 1
6 9408 1 1 88 SER N N -0.829 -1.823 18.513 1.00 . A A . 88 SER N 1 1
6 9409 1 1 88 SER O O -0.534 -4.440 20.349 1.00 . A A . 88 SER O 1 1
6 9410 1 1 88 SER OG O -1.754 -2.337 22.063 1.00 . A A . 88 SER OG 1 1
6 9411 1 1 89 SER C C 2.606 -4.765 21.741 1.00 . A A . 89 SER C 1 1
6 9412 1 1 89 SER CA C 2.234 -4.577 20.274 1.00 . A A . 89 SER CA 1 1
6 9413 1 1 89 SER CB C 3.502 -4.505 19.420 1.00 . A A . 89 SER CB 1 1
6 9414 1 1 89 SER H H 1.881 -2.519 19.926 1.00 . A A . 89 SER H 1 1
6 9415 1 1 89 SER HA H 1.643 -5.422 19.953 1.00 . A A . 89 SER HA 1 1
6 9416 1 1 89 SER HB2 H 3.758 -3.469 19.249 1.00 . A A . 89 SER HB2 1 1
6 9417 1 1 89 SER HB3 H 4.312 -4.994 19.940 1.00 . A A . 89 SER HB3 1 1
6 9418 1 1 89 SER HG H 2.953 -4.510 17.539 1.00 . A A . 89 SER HG 1 1
6 9419 1 1 89 SER N N 1.431 -3.373 20.092 1.00 . A A . 89 SER N 1 1
6 9420 1 1 89 SER O O 3.715 -4.430 22.161 1.00 . A A . 89 SER O 1 1
6 9421 1 1 89 SER OG O 3.311 -5.140 18.168 1.00 . A A . 89 SER OG 1 1
6 9422 1 1 90 HIS C C 2.359 -6.976 24.185 1.00 . A A . 90 HIS C 1 1
6 9423 1 1 90 HIS CA C 1.901 -5.541 23.939 1.00 . A A . 90 HIS CA 1 1
6 9424 1 1 90 HIS CB C 0.628 -5.256 24.735 1.00 . A A . 90 HIS CB 1 1
6 9425 1 1 90 HIS CD2 C 0.346 -3.513 26.636 1.00 . A A . 90 HIS CD2 1 1
6 9426 1 1 90 HIS CE1 C 0.786 -1.703 25.480 1.00 . A A . 90 HIS CE1 1 1
6 9427 1 1 90 HIS CG C 0.608 -3.896 25.366 1.00 . A A . 90 HIS CG 1 1
6 9428 1 1 90 HIS H H 0.810 -5.554 22.125 1.00 . A A . 90 HIS H 1 1
6 9429 1 1 90 HIS HA H 2.678 -4.868 24.265 1.00 . A A . 90 HIS HA 1 1
6 9430 1 1 90 HIS HB2 H -0.225 -5.328 24.077 1.00 . A A . 90 HIS HB2 1 1
6 9431 1 1 90 HIS HB3 H 0.532 -5.988 25.523 1.00 . A A . 90 HIS HB3 1 1
6 9432 1 1 90 HIS HD1 H 1.106 -2.686 23.714 1.00 . A A . 90 HIS HD1 1 1
6 9433 1 1 90 HIS HD2 H 0.092 -4.163 27.463 1.00 . A A . 90 HIS HD2 1 1
6 9434 1 1 90 HIS HE1 H 0.945 -0.671 25.210 1.00 . A A . 90 HIS HE1 1 1
6 9435 1 1 90 HIS N N 1.672 -5.306 22.517 1.00 . A A . 90 HIS N 1 1
6 9436 1 1 90 HIS ND1 N 0.879 -2.739 24.666 1.00 . A A . 90 HIS ND1 1 1
6 9437 1 1 90 HIS NE2 N 0.463 -2.146 26.682 1.00 . A A . 90 HIS NE2 1 1
6 9438 1 1 90 HIS O O 1.830 -7.918 23.593 1.00 . A A . 90 HIS O 1 1
6 9439 1 1 91 LEU C C 2.765 -9.502 25.384 1.00 . A A . 91 LEU C 1 1
6 9440 1 1 91 LEU CA C 3.874 -8.455 25.387 1.00 . A A . 91 LEU CA 1 1
6 9441 1 1 91 LEU CB C 4.561 -8.428 26.753 1.00 . A A . 91 LEU CB 1 1
6 9442 1 1 91 LEU CD1 C 7.008 -7.921 26.562 1.00 . A A . 91 LEU CD1 1 1
6 9443 1 1 91 LEU CD2 C 6.220 -9.693 28.142 1.00 . A A . 91 LEU CD2 1 1
6 9444 1 1 91 LEU CG C 5.974 -9.009 26.805 1.00 . A A . 91 LEU CG 1 1
6 9445 1 1 91 LEU H H 3.725 -6.347 25.502 1.00 . A A . 91 LEU H 1 1
6 9446 1 1 91 LEU HA H 4.601 -8.715 24.632 1.00 . A A . 91 LEU HA 1 1
6 9447 1 1 91 LEU HB2 H 4.615 -7.400 27.076 1.00 . A A . 91 LEU HB2 1 1
6 9448 1 1 91 LEU HB3 H 3.946 -8.988 27.443 1.00 . A A . 91 LEU HB3 1 1
6 9449 1 1 91 LEU HD11 H 7.798 -8.308 25.937 1.00 . A A . 91 LEU HD11 1 1
6 9450 1 1 91 LEU HD12 H 7.422 -7.601 27.507 1.00 . A A . 91 LEU HD12 1 1
6 9451 1 1 91 LEU HD13 H 6.539 -7.080 26.072 1.00 . A A . 91 LEU HD13 1 1
6 9452 1 1 91 LEU HD21 H 5.329 -9.629 28.749 1.00 . A A . 91 LEU HD21 1 1
6 9453 1 1 91 LEU HD22 H 7.038 -9.203 28.651 1.00 . A A . 91 LEU HD22 1 1
6 9454 1 1 91 LEU HD23 H 6.469 -10.731 27.975 1.00 . A A . 91 LEU HD23 1 1
6 9455 1 1 91 LEU HG H 6.080 -9.750 26.025 1.00 . A A . 91 LEU HG 1 1
6 9456 1 1 91 LEU N N 3.344 -7.135 25.062 1.00 . A A . 91 LEU N 1 1
6 9457 1 1 91 LEU O O 1.742 -9.340 26.049 1.00 . A A . 91 LEU O 1 1
6 9458 1 1 92 ALA C C 2.431 -12.860 25.369 1.00 . A A . 92 ALA C 1 1
6 9459 1 1 92 ALA CA C 1.997 -11.653 24.543 1.00 . A A . 92 ALA CA 1 1
6 9460 1 1 92 ALA CB C 1.780 -12.054 23.092 1.00 . A A . 92 ALA CB 1 1
6 9461 1 1 92 ALA H H 3.811 -10.648 24.123 1.00 . A A . 92 ALA H 1 1
6 9462 1 1 92 ALA HA H 1.059 -11.283 24.932 1.00 . A A . 92 ALA HA 1 1
6 9463 1 1 92 ALA HB1 H 0.729 -12.231 22.921 1.00 . A A . 92 ALA HB1 1 1
6 9464 1 1 92 ALA HB2 H 2.123 -11.260 22.445 1.00 . A A . 92 ALA HB2 1 1
6 9465 1 1 92 ALA HB3 H 2.336 -12.957 22.882 1.00 . A A . 92 ALA HB3 1 1
6 9466 1 1 92 ALA N N 2.976 -10.577 24.630 1.00 . A A . 92 ALA N 1 1
6 9467 1 1 92 ALA O O 3.615 -13.187 25.457 1.00 . A A . 92 ALA O 1 1
6 9468 1 1 93 PRO C C 2.156 -15.920 25.994 1.00 . A A . 93 PRO C 1 1
6 9469 1 1 93 PRO CA C 1.712 -14.717 26.819 1.00 . A A . 93 PRO CA 1 1
6 9470 1 1 93 PRO CB C 0.358 -14.991 27.479 1.00 . A A . 93 PRO CB 1 1
6 9471 1 1 93 PRO CD C 0.021 -13.202 25.929 1.00 . A A . 93 PRO CD 1 1
6 9472 1 1 93 PRO CG C -0.642 -14.402 26.546 1.00 . A A . 93 PRO CG 1 1
6 9473 1 1 93 PRO HA H 2.451 -14.513 27.581 1.00 . A A . 93 PRO HA 1 1
6 9474 1 1 93 PRO HB2 H 0.218 -16.056 27.589 1.00 . A A . 93 PRO HB2 1 1
6 9475 1 1 93 PRO HB3 H 0.323 -14.515 28.447 1.00 . A A . 93 PRO HB3 1 1
6 9476 1 1 93 PRO HD2 H -0.302 -13.076 24.906 1.00 . A A . 93 PRO HD2 1 1
6 9477 1 1 93 PRO HD3 H -0.191 -12.314 26.506 1.00 . A A . 93 PRO HD3 1 1
6 9478 1 1 93 PRO HG2 H -0.902 -15.121 25.783 1.00 . A A . 93 PRO HG2 1 1
6 9479 1 1 93 PRO HG3 H -1.524 -14.101 27.095 1.00 . A A . 93 PRO HG3 1 1
6 9480 1 1 93 PRO N N 1.455 -13.536 25.989 1.00 . A A . 93 PRO N 1 1
6 9481 1 1 93 PRO O O 1.915 -15.999 24.789 1.00 . A A . 93 PRO O 1 1
6 9482 1 1 94 PRO C C 2.175 -19.029 25.586 1.00 . A A . 94 PRO C 1 1
6 9483 1 1 94 PRO CA C 3.309 -18.098 26.001 1.00 . A A . 94 PRO CA 1 1
6 9484 1 1 94 PRO CB C 4.173 -18.756 27.079 1.00 . A A . 94 PRO CB 1 1
6 9485 1 1 94 PRO CD C 3.140 -16.853 28.091 1.00 . A A . 94 PRO CD 1 1
6 9486 1 1 94 PRO CG C 3.623 -18.250 28.368 1.00 . A A . 94 PRO CG 1 1
6 9487 1 1 94 PRO HA H 3.918 -17.868 25.139 1.00 . A A . 94 PRO HA 1 1
6 9488 1 1 94 PRO HB2 H 4.087 -19.832 27.007 1.00 . A A . 94 PRO HB2 1 1
6 9489 1 1 94 PRO HB3 H 5.203 -18.462 26.948 1.00 . A A . 94 PRO HB3 1 1
6 9490 1 1 94 PRO HD2 H 2.261 -16.634 28.679 1.00 . A A . 94 PRO HD2 1 1
6 9491 1 1 94 PRO HD3 H 3.922 -16.137 28.297 1.00 . A A . 94 PRO HD3 1 1
6 9492 1 1 94 PRO HG2 H 2.802 -18.874 28.687 1.00 . A A . 94 PRO HG2 1 1
6 9493 1 1 94 PRO HG3 H 4.400 -18.236 29.117 1.00 . A A . 94 PRO HG3 1 1
6 9494 1 1 94 PRO N N 2.818 -16.880 26.655 1.00 . A A . 94 PRO N 1 1
6 9495 1 1 94 PRO O O 1.120 -19.059 26.219 1.00 . A A . 94 PRO O 1 1
6 9496 1 1 95 ASN C C 1.992 -22.114 23.834 1.00 . A A . 95 ASN C 1 1
6 9497 1 1 95 ASN CA C 1.396 -20.722 24.020 1.00 . A A . 95 ASN CA 1 1
6 9498 1 1 95 ASN CB C 0.818 -20.221 22.695 1.00 . A A . 95 ASN CB 1 1
6 9499 1 1 95 ASN CG C -0.674 -20.467 22.585 1.00 . A A . 95 ASN CG 1 1
6 9500 1 1 95 ASN H H 3.261 -19.720 24.056 1.00 . A A . 95 ASN H 1 1
6 9501 1 1 95 ASN HA H 0.602 -20.777 24.750 1.00 . A A . 95 ASN HA 1 1
6 9502 1 1 95 ASN HB2 H 0.996 -19.159 22.610 1.00 . A A . 95 ASN HB2 1 1
6 9503 1 1 95 ASN HB3 H 1.310 -20.730 21.879 1.00 . A A . 95 ASN HB3 1 1
6 9504 1 1 95 ASN HD21 H -1.014 -19.236 24.109 1.00 . A A . 95 ASN HD21 1 1
6 9505 1 1 95 ASN HD22 H -2.413 -19.965 23.406 1.00 . A A . 95 ASN HD22 1 1
6 9506 1 1 95 ASN N N 2.400 -19.790 24.519 1.00 . A A . 95 ASN N 1 1
6 9507 1 1 95 ASN ND2 N -1.445 -19.824 23.455 1.00 . A A . 95 ASN ND2 1 1
6 9508 1 1 95 ASN O O 3.148 -22.274 23.441 1.00 . A A . 95 ASN O 1 1
6 9509 1 1 95 ASN OD1 O -1.128 -21.224 21.727 1.00 . A A . 95 ASN OD1 1 1
6 9510 1 1 96 PRO C C 1.789 -24.963 22.538 1.00 . A A . 96 PRO C 1 1
6 9511 1 1 96 PRO CA C 1.609 -24.544 23.993 1.00 . A A . 96 PRO CA 1 1
6 9512 1 1 96 PRO CB C 0.462 -25.324 24.637 1.00 . A A . 96 PRO CB 1 1
6 9513 1 1 96 PRO CD C -0.205 -23.030 24.595 1.00 . A A . 96 PRO CD 1 1
6 9514 1 1 96 PRO CG C -0.726 -24.436 24.497 1.00 . A A . 96 PRO CG 1 1
6 9515 1 1 96 PRO HA H 2.525 -24.731 24.536 1.00 . A A . 96 PRO HA 1 1
6 9516 1 1 96 PRO HB2 H 0.321 -26.260 24.113 1.00 . A A . 96 PRO HB2 1 1
6 9517 1 1 96 PRO HB3 H 0.690 -25.518 25.674 1.00 . A A . 96 PRO HB3 1 1
6 9518 1 1 96 PRO HD2 H -0.775 -22.370 23.957 1.00 . A A . 96 PRO HD2 1 1
6 9519 1 1 96 PRO HD3 H -0.235 -22.687 25.619 1.00 . A A . 96 PRO HD3 1 1
6 9520 1 1 96 PRO HG2 H -1.193 -24.597 23.537 1.00 . A A . 96 PRO HG2 1 1
6 9521 1 1 96 PRO HG3 H -1.426 -24.633 25.295 1.00 . A A . 96 PRO HG3 1 1
6 9522 1 1 96 PRO N N 1.185 -23.146 24.122 1.00 . A A . 96 PRO N 1 1
6 9523 1 1 96 PRO O O 1.001 -24.586 21.672 1.00 . A A . 96 PRO O 1 1
6 9524 1 1 97 ASP C C 4.336 -27.130 20.914 1.00 . A A . 97 ASP C 1 1
6 9525 1 1 97 ASP CA C 3.114 -26.217 20.926 1.00 . A A . 97 ASP CA 1 1
6 9526 1 1 97 ASP CB C 3.338 -25.032 19.985 1.00 . A A . 97 ASP CB 1 1
6 9527 1 1 97 ASP CG C 2.520 -25.141 18.713 1.00 . A A . 97 ASP CG 1 1
6 9528 1 1 97 ASP H H 3.424 -26.012 23.010 1.00 . A A . 97 ASP H 1 1
6 9529 1 1 97 ASP HA H 2.256 -26.778 20.585 1.00 . A A . 97 ASP HA 1 1
6 9530 1 1 97 ASP HB2 H 3.059 -24.120 20.493 1.00 . A A . 97 ASP HB2 1 1
6 9531 1 1 97 ASP HB3 H 4.382 -24.986 19.718 1.00 . A A . 97 ASP HB3 1 1
6 9532 1 1 97 ASP N N 2.832 -25.745 22.277 1.00 . A A . 97 ASP N 1 1
6 9533 1 1 97 ASP O O 5.000 -27.309 21.935 1.00 . A A . 97 ASP O 1 1
6 9534 1 1 97 ASP OD1 O 1.325 -25.490 18.804 1.00 . A A . 97 ASP OD1 1 1
6 9535 1 1 97 ASP OD2 O 3.077 -24.879 17.626 1.00 . A A . 97 ASP OD2 1 1
6 9536 1 1 98 LYS C C 5.563 -29.881 20.412 1.00 . A A . 98 LYS C 1 1
6 9537 1 1 98 LYS CA C 5.766 -28.603 19.605 1.00 . A A . 98 LYS CA 1 1
6 9538 1 1 98 LYS CB C 7.050 -27.903 20.056 1.00 . A A . 98 LYS CB 1 1
6 9539 1 1 98 LYS CD C 9.306 -28.967 20.355 1.00 . A A . 98 LYS CD 1 1
6 9540 1 1 98 LYS CE C 10.662 -29.198 19.706 1.00 . A A . 98 LYS CE 1 1
6 9541 1 1 98 LYS CG C 8.299 -28.416 19.359 1.00 . A A . 98 LYS CG 1 1
6 9542 1 1 98 LYS H H 4.057 -27.525 18.974 1.00 . A A . 98 LYS H 1 1
6 9543 1 1 98 LYS HA H 5.854 -28.860 18.561 1.00 . A A . 98 LYS HA 1 1
6 9544 1 1 98 LYS HB2 H 6.960 -26.845 19.854 1.00 . A A . 98 LYS HB2 1 1
6 9545 1 1 98 LYS HB3 H 7.172 -28.048 21.119 1.00 . A A . 98 LYS HB3 1 1
6 9546 1 1 98 LYS HD2 H 9.422 -28.261 21.164 1.00 . A A . 98 LYS HD2 1 1
6 9547 1 1 98 LYS HD3 H 8.938 -29.906 20.744 1.00 . A A . 98 LYS HD3 1 1
6 9548 1 1 98 LYS HE2 H 10.548 -29.918 18.911 1.00 . A A . 98 LYS HE2 1 1
6 9549 1 1 98 LYS HE3 H 11.014 -28.262 19.296 1.00 . A A . 98 LYS HE3 1 1
6 9550 1 1 98 LYS HG2 H 8.020 -29.202 18.674 1.00 . A A . 98 LYS HG2 1 1
6 9551 1 1 98 LYS HG3 H 8.755 -27.603 18.812 1.00 . A A . 98 LYS HG3 1 1
6 9552 1 1 98 LYS HZ1 H 11.765 -29.040 21.473 1.00 . A A . 98 LYS HZ1 1 1
6 9553 1 1 98 LYS HZ2 H 12.589 -29.819 20.219 1.00 . A A . 98 LYS HZ2 1 1
6 9554 1 1 98 LYS HZ3 H 11.362 -30.629 21.057 1.00 . A A . 98 LYS HZ3 1 1
6 9555 1 1 98 LYS N N 4.625 -27.707 19.752 1.00 . A A . 98 LYS N 1 1
6 9556 1 1 98 LYS NZ N 11.665 -29.707 20.682 1.00 . A A . 98 LYS NZ 1 1
6 9557 1 1 98 LYS O O 4.805 -29.900 21.383 1.00 . A A . 98 LYS O 1 1
6 9558 1 1 99 SER C C 7.494 -32.917 20.775 1.00 . A A . 99 SER C 1 1
6 9559 1 1 99 SER CA C 6.134 -32.231 20.688 1.00 . A A . 99 SER CA 1 1
6 9560 1 1 99 SER CB C 5.138 -33.137 19.962 1.00 . A A . 99 SER CB 1 1
6 9561 1 1 99 SER H H 6.830 -30.869 19.224 1.00 . A A . 99 SER H 1 1
6 9562 1 1 99 SER HA H 5.774 -32.044 21.690 1.00 . A A . 99 SER HA 1 1
6 9563 1 1 99 SER HB2 H 5.643 -34.031 19.633 1.00 . A A . 99 SER HB2 1 1
6 9564 1 1 99 SER HB3 H 4.338 -33.403 20.639 1.00 . A A . 99 SER HB3 1 1
6 9565 1 1 99 SER HG H 4.070 -31.726 19.122 1.00 . A A . 99 SER HG 1 1
6 9566 1 1 99 SER N N 6.243 -30.948 20.004 1.00 . A A . 99 SER N 1 1
6 9567 1 1 99 SER O O 7.910 -33.363 21.843 1.00 . A A . 99 SER O 1 1
6 9568 1 1 99 SER OG O 4.584 -32.484 18.833 1.00 . A A . 99 SER OG 1 1
6 9569 1 1 100 GLY C C 9.648 -34.571 18.430 1.00 . A A . 100 GLY C 1 1
6 9570 1 1 100 GLY CA C 9.488 -33.630 19.608 1.00 . A A . 100 GLY CA 1 1
6 9571 1 1 100 GLY H H 7.801 -32.623 18.819 1.00 . A A . 100 GLY H 1 1
6 9572 1 1 100 GLY HA2 H 10.246 -32.863 19.549 1.00 . A A . 100 GLY HA2 1 1
6 9573 1 1 100 GLY HA3 H 9.628 -34.189 20.522 1.00 . A A . 100 GLY HA3 1 1
6 9574 1 1 100 GLY N N 8.183 -32.997 19.640 1.00 . A A . 100 GLY N 1 1
6 9575 1 1 100 GLY O O 9.410 -35.774 18.533 1.00 . A A . 100 GLY O 1 1
6 9576 1 1 101 PRO C C 11.460 -35.731 16.149 1.00 . A A . 101 PRO C 1 1
6 9577 1 1 101 PRO CA C 10.257 -34.799 16.054 1.00 . A A . 101 PRO CA 1 1
6 9578 1 1 101 PRO CB C 10.494 -33.727 14.986 1.00 . A A . 101 PRO CB 1 1
6 9579 1 1 101 PRO CD C 10.361 -32.591 17.084 1.00 . A A . 101 PRO CD 1 1
6 9580 1 1 101 PRO CG C 11.026 -32.556 15.737 1.00 . A A . 101 PRO CG 1 1
6 9581 1 1 101 PRO HA H 9.377 -35.372 15.801 1.00 . A A . 101 PRO HA 1 1
6 9582 1 1 101 PRO HB2 H 11.210 -34.091 14.260 1.00 . A A . 101 PRO HB2 1 1
6 9583 1 1 101 PRO HB3 H 9.563 -33.492 14.494 1.00 . A A . 101 PRO HB3 1 1
6 9584 1 1 101 PRO HD2 H 11.035 -32.231 17.848 1.00 . A A . 101 PRO HD2 1 1
6 9585 1 1 101 PRO HD3 H 9.454 -32.004 17.073 1.00 . A A . 101 PRO HD3 1 1
6 9586 1 1 101 PRO HG2 H 12.097 -32.643 15.844 1.00 . A A . 101 PRO HG2 1 1
6 9587 1 1 101 PRO HG3 H 10.773 -31.643 15.217 1.00 . A A . 101 PRO HG3 1 1
6 9588 1 1 101 PRO N N 10.058 -34.019 17.279 1.00 . A A . 101 PRO N 1 1
6 9589 1 1 101 PRO O O 12.130 -35.792 17.180 1.00 . A A . 101 PRO O 1 1
6 9590 1 1 102 SER C C 13.601 -37.282 13.706 1.00 . A A . 102 SER C 1 1
6 9591 1 1 102 SER CA C 12.849 -37.387 15.030 1.00 . A A . 102 SER CA 1 1
6 9592 1 1 102 SER CB C 12.355 -38.821 15.236 1.00 . A A . 102 SER CB 1 1
6 9593 1 1 102 SER H H 11.158 -36.362 14.276 1.00 . A A . 102 SER H 1 1
6 9594 1 1 102 SER HA H 13.522 -37.129 15.834 1.00 . A A . 102 SER HA 1 1
6 9595 1 1 102 SER HB2 H 11.315 -38.884 14.955 1.00 . A A . 102 SER HB2 1 1
6 9596 1 1 102 SER HB3 H 12.937 -39.491 14.621 1.00 . A A . 102 SER HB3 1 1
6 9597 1 1 102 SER HG H 12.478 -38.438 17.154 1.00 . A A . 102 SER HG 1 1
6 9598 1 1 102 SER N N 11.729 -36.455 15.067 1.00 . A A . 102 SER N 1 1
6 9599 1 1 102 SER O O 13.214 -36.520 12.821 1.00 . A A . 102 SER O 1 1
6 9600 1 1 102 SER OG O 12.487 -39.216 16.591 1.00 . A A . 102 SER OG 1 1
6 9601 1 1 103 SER C C 15.853 -39.464 11.950 1.00 . A A . 103 SER C 1 1
6 9602 1 1 103 SER CA C 15.486 -38.045 12.368 1.00 . A A . 103 SER CA 1 1
6 9603 1 1 103 SER CB C 16.755 -37.218 12.582 1.00 . A A . 103 SER CB 1 1
6 9604 1 1 103 SER H H 14.933 -38.639 14.324 1.00 . A A . 103 SER H 1 1
6 9605 1 1 103 SER HA H 14.900 -37.591 11.582 1.00 . A A . 103 SER HA 1 1
6 9606 1 1 103 SER HB2 H 16.614 -36.556 13.423 1.00 . A A . 103 SER HB2 1 1
6 9607 1 1 103 SER HB3 H 17.584 -37.882 12.783 1.00 . A A . 103 SER HB3 1 1
6 9608 1 1 103 SER HG H 16.701 -36.873 10.655 1.00 . A A . 103 SER HG 1 1
6 9609 1 1 103 SER N N 14.676 -38.053 13.582 1.00 . A A . 103 SER N 1 1
6 9610 1 1 103 SER O O 15.572 -40.426 12.664 1.00 . A A . 103 SER O 1 1
6 9611 1 1 103 SER OG O 17.059 -36.444 11.436 1.00 . A A . 103 SER OG 1 1
6 9612 1 1 104 GLY C C 16.216 -41.242 8.976 1.00 . A A . 104 GLY C 1 1
6 9613 1 1 104 GLY CA C 16.882 -40.894 10.293 1.00 . A A . 104 GLY CA 1 1
6 9614 1 1 104 GLY H H 16.683 -38.786 10.260 1.00 . A A . 104 GLY H 1 1
6 9615 1 1 104 GLY HA2 H 17.953 -40.905 10.157 1.00 . A A . 104 GLY HA2 1 1
6 9616 1 1 104 GLY HA3 H 16.614 -41.640 11.026 1.00 . A A . 104 GLY HA3 1 1
6 9617 1 1 104 GLY N N 16.485 -39.588 10.787 1.00 . A A . 104 GLY N 1 1
6 9618 1 1 104 GLY O O 16.112 -42.415 8.617 1.00 . A A . 104 GLY O 1 1
7 9619 1 1 1 GLY C C -6.928 16.175 -8.528 1.00 . A A . 1 GLY C 1 1
7 9620 1 1 1 GLY CA C -6.658 17.078 -9.715 1.00 . A A . 1 GLY CA 1 1
7 9621 1 1 1 GLY H1 H -8.634 17.837 -9.657 1.00 . A A . 1 GLY H1 1 1
7 9622 1 1 1 GLY HA2 H -6.562 16.471 -10.603 1.00 . A A . 1 GLY HA2 1 1
7 9623 1 1 1 GLY HA3 H -5.729 17.604 -9.548 1.00 . A A . 1 GLY HA3 1 1
7 9624 1 1 1 GLY N N -7.715 18.049 -9.924 1.00 . A A . 1 GLY N 1 1
7 9625 1 1 1 GLY O O -6.398 16.394 -7.440 1.00 . A A . 1 GLY O 1 1
7 9626 1 1 2 SER C C -6.907 13.980 -6.755 1.00 . A A . 2 SER C 1 1
7 9627 1 1 2 SER CA C -8.100 14.219 -7.675 1.00 . A A . 2 SER CA 1 1
7 9628 1 1 2 SER CB C -8.574 12.891 -8.270 1.00 . A A . 2 SER CB 1 1
7 9629 1 1 2 SER H H -8.148 15.034 -9.629 1.00 . A A . 2 SER H 1 1
7 9630 1 1 2 SER HA H -8.903 14.652 -7.099 1.00 . A A . 2 SER HA 1 1
7 9631 1 1 2 SER HB2 H -8.022 12.689 -9.176 1.00 . A A . 2 SER HB2 1 1
7 9632 1 1 2 SER HB3 H -8.400 12.098 -7.558 1.00 . A A . 2 SER HB3 1 1
7 9633 1 1 2 SER HG H -10.108 13.568 -9.285 1.00 . A A . 2 SER HG 1 1
7 9634 1 1 2 SER N N -7.756 15.156 -8.738 1.00 . A A . 2 SER N 1 1
7 9635 1 1 2 SER O O -5.785 13.769 -7.217 1.00 . A A . 2 SER O 1 1
7 9636 1 1 2 SER OG O -9.956 12.935 -8.579 1.00 . A A . 2 SER OG 1 1
7 9637 1 1 3 SER C C -6.338 12.514 -3.685 1.00 . A A . 3 SER C 1 1
7 9638 1 1 3 SER CA C -6.105 13.806 -4.464 1.00 . A A . 3 SER CA 1 1
7 9639 1 1 3 SER CB C -6.038 14.991 -3.500 1.00 . A A . 3 SER CB 1 1
7 9640 1 1 3 SER H H -8.073 14.188 -5.144 1.00 . A A . 3 SER H 1 1
7 9641 1 1 3 SER HA H -5.166 13.728 -4.992 1.00 . A A . 3 SER HA 1 1
7 9642 1 1 3 SER HB2 H -6.954 15.556 -3.563 1.00 . A A . 3 SER HB2 1 1
7 9643 1 1 3 SER HB3 H -5.909 14.625 -2.491 1.00 . A A . 3 SER HB3 1 1
7 9644 1 1 3 SER HG H -4.235 15.697 -3.196 1.00 . A A . 3 SER HG 1 1
7 9645 1 1 3 SER N N -7.157 14.015 -5.450 1.00 . A A . 3 SER N 1 1
7 9646 1 1 3 SER O O -6.969 12.520 -2.628 1.00 . A A . 3 SER O 1 1
7 9647 1 1 3 SER OG O -4.952 15.846 -3.817 1.00 . A A . 3 SER OG 1 1
7 9648 1 1 4 GLY C C -4.666 9.418 -3.331 1.00 . A A . 4 GLY C 1 1
7 9649 1 1 4 GLY CA C -5.988 10.125 -3.558 1.00 . A A . 4 GLY CA 1 1
7 9650 1 1 4 GLY H H -5.332 11.465 -5.061 1.00 . A A . 4 GLY H 1 1
7 9651 1 1 4 GLY HA2 H -6.470 10.280 -2.605 1.00 . A A . 4 GLY HA2 1 1
7 9652 1 1 4 GLY HA3 H -6.619 9.497 -4.171 1.00 . A A . 4 GLY HA3 1 1
7 9653 1 1 4 GLY N N -5.825 11.409 -4.216 1.00 . A A . 4 GLY N 1 1
7 9654 1 1 4 GLY O O -3.867 9.273 -4.256 1.00 . A A . 4 GLY O 1 1
7 9655 1 1 5 SER C C -3.385 6.775 -1.821 1.00 . A A . 5 SER C 1 1
7 9656 1 1 5 SER CA C -3.199 8.288 -1.752 1.00 . A A . 5 SER CA 1 1
7 9657 1 1 5 SER CB C -2.740 8.693 -0.351 1.00 . A A . 5 SER CB 1 1
7 9658 1 1 5 SER H H -5.113 9.125 -1.405 1.00 . A A . 5 SER H 1 1
7 9659 1 1 5 SER HA H -2.445 8.580 -2.468 1.00 . A A . 5 SER HA 1 1
7 9660 1 1 5 SER HB2 H -1.818 8.182 -0.115 1.00 . A A . 5 SER HB2 1 1
7 9661 1 1 5 SER HB3 H -2.577 9.761 -0.322 1.00 . A A . 5 SER HB3 1 1
7 9662 1 1 5 SER HG H -3.621 8.934 1.382 1.00 . A A . 5 SER HG 1 1
7 9663 1 1 5 SER N N -4.436 8.978 -2.098 1.00 . A A . 5 SER N 1 1
7 9664 1 1 5 SER O O -2.598 6.070 -2.453 1.00 . A A . 5 SER O 1 1
7 9665 1 1 5 SER OG O -3.713 8.353 0.623 1.00 . A A . 5 SER OG 1 1
7 9666 1 1 6 SER C C -3.469 4.051 -0.811 1.00 . A A . 6 SER C 1 1
7 9667 1 1 6 SER CA C -4.721 4.853 -1.152 1.00 . A A . 6 SER CA 1 1
7 9668 1 1 6 SER CB C -5.274 4.408 -2.507 1.00 . A A . 6 SER CB 1 1
7 9669 1 1 6 SER H H -5.025 6.896 -0.683 1.00 . A A . 6 SER H 1 1
7 9670 1 1 6 SER HA H -5.467 4.675 -0.391 1.00 . A A . 6 SER HA 1 1
7 9671 1 1 6 SER HB2 H -6.209 4.911 -2.693 1.00 . A A . 6 SER HB2 1 1
7 9672 1 1 6 SER HB3 H -4.566 4.661 -3.282 1.00 . A A . 6 SER HB3 1 1
7 9673 1 1 6 SER HG H -5.738 2.738 -3.420 1.00 . A A . 6 SER HG 1 1
7 9674 1 1 6 SER N N -4.433 6.283 -1.168 1.00 . A A . 6 SER N 1 1
7 9675 1 1 6 SER O O -3.047 3.183 -1.575 1.00 . A A . 6 SER O 1 1
7 9676 1 1 6 SER OG O -5.495 3.008 -2.531 1.00 . A A . 6 SER OG 1 1
7 9677 1 1 7 GLY C C -1.970 2.574 1.797 1.00 . A A . 7 GLY C 1 1
7 9678 1 1 7 GLY CA C -1.680 3.646 0.766 1.00 . A A . 7 GLY CA 1 1
7 9679 1 1 7 GLY H H -3.260 5.049 0.912 1.00 . A A . 7 GLY H 1 1
7 9680 1 1 7 GLY HA2 H -1.223 3.186 -0.097 1.00 . A A . 7 GLY HA2 1 1
7 9681 1 1 7 GLY HA3 H -0.990 4.360 1.190 1.00 . A A . 7 GLY HA3 1 1
7 9682 1 1 7 GLY N N -2.879 4.347 0.344 1.00 . A A . 7 GLY N 1 1
7 9683 1 1 7 GLY O O -3.064 2.525 2.364 1.00 . A A . 7 GLY O 1 1
7 9684 1 1 8 LEU C C 0.190 0.286 3.659 1.00 . A A . 8 LEU C 1 1
7 9685 1 1 8 LEU CA C -1.146 0.631 3.011 1.00 . A A . 8 LEU CA 1 1
7 9686 1 1 8 LEU CB C -1.734 -0.608 2.336 1.00 . A A . 8 LEU CB 1 1
7 9687 1 1 8 LEU CD1 C -3.708 -1.940 1.550 1.00 . A A . 8 LEU CD1 1 1
7 9688 1 1 8 LEU CD2 C -3.869 -0.591 3.651 1.00 . A A . 8 LEU CD2 1 1
7 9689 1 1 8 LEU CG C -3.260 -0.670 2.258 1.00 . A A . 8 LEU CG 1 1
7 9690 1 1 8 LEU H H -0.143 1.800 1.559 1.00 . A A . 8 LEU H 1 1
7 9691 1 1 8 LEU HA H -1.827 0.971 3.778 1.00 . A A . 8 LEU HA 1 1
7 9692 1 1 8 LEU HB2 H -1.351 -0.648 1.328 1.00 . A A . 8 LEU HB2 1 1
7 9693 1 1 8 LEU HB3 H -1.394 -1.475 2.882 1.00 . A A . 8 LEU HB3 1 1
7 9694 1 1 8 LEU HD11 H -4.134 -2.622 2.270 1.00 . A A . 8 LEU HD11 1 1
7 9695 1 1 8 LEU HD12 H -2.858 -2.404 1.073 1.00 . A A . 8 LEU HD12 1 1
7 9696 1 1 8 LEU HD13 H -4.450 -1.693 0.804 1.00 . A A . 8 LEU HD13 1 1
7 9697 1 1 8 LEU HD21 H -3.106 -0.795 4.388 1.00 . A A . 8 LEU HD21 1 1
7 9698 1 1 8 LEU HD22 H -4.660 -1.321 3.740 1.00 . A A . 8 LEU HD22 1 1
7 9699 1 1 8 LEU HD23 H -4.270 0.398 3.813 1.00 . A A . 8 LEU HD23 1 1
7 9700 1 1 8 LEU HG H -3.620 0.174 1.686 1.00 . A A . 8 LEU HG 1 1
7 9701 1 1 8 LEU N N -0.991 1.710 2.042 1.00 . A A . 8 LEU N 1 1
7 9702 1 1 8 LEU O O 1.197 0.106 2.972 1.00 . A A . 8 LEU O 1 1
7 9703 1 1 9 ILE C C 1.387 -1.588 6.195 1.00 . A A . 9 ILE C 1 1
7 9704 1 1 9 ILE CA C 1.405 -0.137 5.725 1.00 . A A . 9 ILE CA 1 1
7 9705 1 1 9 ILE CB C 1.586 0.784 6.946 1.00 . A A . 9 ILE CB 1 1
7 9706 1 1 9 ILE CD1 C 2.864 2.728 5.915 1.00 . A A . 9 ILE CD1 1 1
7 9707 1 1 9 ILE CG1 C 1.560 2.251 6.514 1.00 . A A . 9 ILE CG1 1 1
7 9708 1 1 9 ILE CG2 C 2.887 0.460 7.665 1.00 . A A . 9 ILE CG2 1 1
7 9709 1 1 9 ILE H H -0.641 0.345 5.477 1.00 . A A . 9 ILE H 1 1
7 9710 1 1 9 ILE HA H 2.248 0.005 5.064 1.00 . A A . 9 ILE HA 1 1
7 9711 1 1 9 ILE HB H 0.771 0.602 7.630 1.00 . A A . 9 ILE HB 1 1
7 9712 1 1 9 ILE HD11 H 3.477 3.167 6.687 1.00 . A A . 9 ILE HD11 1 1
7 9713 1 1 9 ILE HD12 H 3.385 1.892 5.472 1.00 . A A . 9 ILE HD12 1 1
7 9714 1 1 9 ILE HD13 H 2.662 3.468 5.153 1.00 . A A . 9 ILE HD13 1 1
7 9715 1 1 9 ILE HG12 H 0.786 2.389 5.776 1.00 . A A . 9 ILE HG12 1 1
7 9716 1 1 9 ILE HG13 H 1.344 2.868 7.375 1.00 . A A . 9 ILE HG13 1 1
7 9717 1 1 9 ILE HG21 H 2.830 -0.535 8.081 1.00 . A A . 9 ILE HG21 1 1
7 9718 1 1 9 ILE HG22 H 3.707 0.510 6.964 1.00 . A A . 9 ILE HG22 1 1
7 9719 1 1 9 ILE HG23 H 3.047 1.175 8.458 1.00 . A A . 9 ILE HG23 1 1
7 9720 1 1 9 ILE N N 0.192 0.191 4.985 1.00 . A A . 9 ILE N 1 1
7 9721 1 1 9 ILE O O 0.819 -1.906 7.239 1.00 . A A . 9 ILE O 1 1
7 9722 1 1 10 ALA C C 3.345 -4.208 6.526 1.00 . A A . 10 ALA C 1 1
7 9723 1 1 10 ALA CA C 2.071 -3.881 5.753 1.00 . A A . 10 ALA CA 1 1
7 9724 1 1 10 ALA CB C 1.985 -4.728 4.492 1.00 . A A . 10 ALA CB 1 1
7 9725 1 1 10 ALA H H 2.446 -2.150 4.595 1.00 . A A . 10 ALA H 1 1
7 9726 1 1 10 ALA HA H 1.217 -4.112 6.373 1.00 . A A . 10 ALA HA 1 1
7 9727 1 1 10 ALA HB1 H 2.437 -4.194 3.669 1.00 . A A . 10 ALA HB1 1 1
7 9728 1 1 10 ALA HB2 H 2.507 -5.660 4.649 1.00 . A A . 10 ALA HB2 1 1
7 9729 1 1 10 ALA HB3 H 0.949 -4.929 4.266 1.00 . A A . 10 ALA HB3 1 1
7 9730 1 1 10 ALA N N 2.013 -2.464 5.416 1.00 . A A . 10 ALA N 1 1
7 9731 1 1 10 ALA O O 4.434 -3.758 6.168 1.00 . A A . 10 ALA O 1 1
7 9732 1 1 11 CYS C C 4.586 -6.883 8.331 1.00 . A A . 11 CYS C 1 1
7 9733 1 1 11 CYS CA C 4.340 -5.380 8.414 1.00 . A A . 11 CYS CA 1 1
7 9734 1 1 11 CYS CB C 4.106 -4.968 9.867 1.00 . A A . 11 CYS CB 1 1
7 9735 1 1 11 CYS H H 2.308 -5.321 7.824 1.00 . A A . 11 CYS H 1 1
7 9736 1 1 11 CYS HA H 5.210 -4.863 8.038 1.00 . A A . 11 CYS HA 1 1
7 9737 1 1 11 CYS HB2 H 3.624 -4.002 9.887 1.00 . A A . 11 CYS HB2 1 1
7 9738 1 1 11 CYS HB3 H 3.461 -5.694 10.340 1.00 . A A . 11 CYS HB3 1 1
7 9739 1 1 11 CYS HG H 5.692 -5.923 11.621 1.00 . A A . 11 CYS HG 1 1
7 9740 1 1 11 CYS N N 3.201 -4.993 7.588 1.00 . A A . 11 CYS N 1 1
7 9741 1 1 11 CYS O O 3.773 -7.682 8.795 1.00 . A A . 11 CYS O 1 1
7 9742 1 1 11 CYS SG S 5.617 -4.846 10.853 1.00 . A A . 11 CYS SG 1 1
7 9743 1 1 12 VAL C C 7.101 -9.084 8.631 1.00 . A A . 12 VAL C 1 1
7 9744 1 1 12 VAL CA C 6.067 -8.667 7.591 1.00 . A A . 12 VAL CA 1 1
7 9745 1 1 12 VAL CB C 6.619 -8.966 6.185 1.00 . A A . 12 VAL CB 1 1
7 9746 1 1 12 VAL CG1 C 6.116 -10.313 5.687 1.00 . A A . 12 VAL CG1 1 1
7 9747 1 1 12 VAL CG2 C 6.241 -7.856 5.218 1.00 . A A . 12 VAL CG2 1 1
7 9748 1 1 12 VAL H H 6.322 -6.577 7.386 1.00 . A A . 12 VAL H 1 1
7 9749 1 1 12 VAL HA H 5.170 -9.253 7.735 1.00 . A A . 12 VAL HA 1 1
7 9750 1 1 12 VAL HB H 7.697 -9.010 6.246 1.00 . A A . 12 VAL HB 1 1
7 9751 1 1 12 VAL HG11 H 6.346 -11.074 6.419 1.00 . A A . 12 VAL HG11 1 1
7 9752 1 1 12 VAL HG12 H 5.048 -10.265 5.539 1.00 . A A . 12 VAL HG12 1 1
7 9753 1 1 12 VAL HG13 H 6.600 -10.554 4.753 1.00 . A A . 12 VAL HG13 1 1
7 9754 1 1 12 VAL HG21 H 6.303 -8.225 4.205 1.00 . A A . 12 VAL HG21 1 1
7 9755 1 1 12 VAL HG22 H 5.230 -7.530 5.420 1.00 . A A . 12 VAL HG22 1 1
7 9756 1 1 12 VAL HG23 H 6.918 -7.024 5.339 1.00 . A A . 12 VAL HG23 1 1
7 9757 1 1 12 VAL N N 5.713 -7.260 7.736 1.00 . A A . 12 VAL N 1 1
7 9758 1 1 12 VAL O O 7.985 -8.306 8.987 1.00 . A A . 12 VAL O 1 1
7 9759 1 1 13 ALA C C 9.115 -11.499 9.449 1.00 . A A . 13 ALA C 1 1
7 9760 1 1 13 ALA CA C 7.910 -10.838 10.112 1.00 . A A . 13 ALA CA 1 1
7 9761 1 1 13 ALA CB C 7.200 -11.825 11.025 1.00 . A A . 13 ALA CB 1 1
7 9762 1 1 13 ALA H H 6.258 -10.890 8.790 1.00 . A A . 13 ALA H 1 1
7 9763 1 1 13 ALA HA H 8.253 -10.008 10.714 1.00 . A A . 13 ALA HA 1 1
7 9764 1 1 13 ALA HB1 H 6.146 -11.836 10.793 1.00 . A A . 13 ALA HB1 1 1
7 9765 1 1 13 ALA HB2 H 7.612 -12.812 10.879 1.00 . A A . 13 ALA HB2 1 1
7 9766 1 1 13 ALA HB3 H 7.339 -11.526 12.055 1.00 . A A . 13 ALA HB3 1 1
7 9767 1 1 13 ALA N N 6.983 -10.317 9.114 1.00 . A A . 13 ALA N 1 1
7 9768 1 1 13 ALA O O 10.217 -11.489 9.996 1.00 . A A . 13 ALA O 1 1
7 9769 1 1 14 ASN C C 10.966 -11.724 6.992 1.00 . A A . 14 ASN C 1 1
7 9770 1 1 14 ASN CA C 9.964 -12.739 7.535 1.00 . A A . 14 ASN CA 1 1
7 9771 1 1 14 ASN CB C 9.381 -13.563 6.385 1.00 . A A . 14 ASN CB 1 1
7 9772 1 1 14 ASN CG C 9.338 -15.046 6.702 1.00 . A A . 14 ASN CG 1 1
7 9773 1 1 14 ASN H H 7.995 -12.046 7.886 1.00 . A A . 14 ASN H 1 1
7 9774 1 1 14 ASN HA H 10.474 -13.400 8.218 1.00 . A A . 14 ASN HA 1 1
7 9775 1 1 14 ASN HB2 H 8.375 -13.228 6.184 1.00 . A A . 14 ASN HB2 1 1
7 9776 1 1 14 ASN HB3 H 9.987 -13.420 5.503 1.00 . A A . 14 ASN HB3 1 1
7 9777 1 1 14 ASN HD21 H 8.051 -15.349 5.215 1.00 . A A . 14 ASN HD21 1 1
7 9778 1 1 14 ASN HD22 H 8.505 -16.753 6.115 1.00 . A A . 14 ASN HD22 1 1
7 9779 1 1 14 ASN N N 8.896 -12.072 8.270 1.00 . A A . 14 ASN N 1 1
7 9780 1 1 14 ASN ND2 N 8.552 -15.792 5.932 1.00 . A A . 14 ASN ND2 1 1
7 9781 1 1 14 ASN O O 10.727 -11.090 5.964 1.00 . A A . 14 ASN O 1 1
7 9782 1 1 14 ASN OD1 O 10.003 -15.515 7.624 1.00 . A A . 14 ASN OD1 1 1
7 9783 1 1 15 ASP C C 13.607 -10.954 5.862 1.00 . A A . 15 ASP C 1 1
7 9784 1 1 15 ASP CA C 13.127 -10.642 7.276 1.00 . A A . 15 ASP CA 1 1
7 9785 1 1 15 ASP CB C 14.304 -10.693 8.251 1.00 . A A . 15 ASP CB 1 1
7 9786 1 1 15 ASP CG C 14.963 -12.058 8.293 1.00 . A A . 15 ASP CG 1 1
7 9787 1 1 15 ASP H H 12.219 -12.113 8.500 1.00 . A A . 15 ASP H 1 1
7 9788 1 1 15 ASP HA H 12.704 -9.650 7.289 1.00 . A A . 15 ASP HA 1 1
7 9789 1 1 15 ASP HB2 H 15.044 -9.966 7.949 1.00 . A A . 15 ASP HB2 1 1
7 9790 1 1 15 ASP HB3 H 13.952 -10.453 9.243 1.00 . A A . 15 ASP HB3 1 1
7 9791 1 1 15 ASP N N 12.087 -11.578 7.689 1.00 . A A . 15 ASP N 1 1
7 9792 1 1 15 ASP O O 14.222 -10.111 5.206 1.00 . A A . 15 ASP O 1 1
7 9793 1 1 15 ASP OD1 O 14.237 -13.063 8.440 1.00 . A A . 15 ASP OD1 1 1
7 9794 1 1 15 ASP OD2 O 16.204 -12.121 8.178 1.00 . A A . 15 ASP OD2 1 1
7 9795 1 1 16 ASP C C 12.954 -11.821 2.994 1.00 . A A . 16 ASP C 1 1
7 9796 1 1 16 ASP CA C 13.727 -12.588 4.063 1.00 . A A . 16 ASP CA 1 1
7 9797 1 1 16 ASP CB C 13.504 -14.091 3.891 1.00 . A A . 16 ASP CB 1 1
7 9798 1 1 16 ASP CG C 14.801 -14.848 3.681 1.00 . A A . 16 ASP CG 1 1
7 9799 1 1 16 ASP H H 12.831 -12.792 5.970 1.00 . A A . 16 ASP H 1 1
7 9800 1 1 16 ASP HA H 14.779 -12.374 3.951 1.00 . A A . 16 ASP HA 1 1
7 9801 1 1 16 ASP HB2 H 13.021 -14.480 4.774 1.00 . A A . 16 ASP HB2 1 1
7 9802 1 1 16 ASP HB3 H 12.867 -14.259 3.035 1.00 . A A . 16 ASP HB3 1 1
7 9803 1 1 16 ASP N N 13.324 -12.166 5.400 1.00 . A A . 16 ASP N 1 1
7 9804 1 1 16 ASP O O 13.474 -11.549 1.912 1.00 . A A . 16 ASP O 1 1
7 9805 1 1 16 ASP OD1 O 15.342 -14.798 2.556 1.00 . A A . 16 ASP OD1 1 1
7 9806 1 1 16 ASP OD2 O 15.273 -15.491 4.641 1.00 . A A . 16 ASP OD2 1 1
7 9807 1 1 17 VAL C C 11.524 -9.432 1.948 1.00 . A A . 17 VAL C 1 1
7 9808 1 1 17 VAL CA C 10.864 -10.739 2.373 1.00 . A A . 17 VAL CA 1 1
7 9809 1 1 17 VAL CB C 9.486 -10.429 2.988 1.00 . A A . 17 VAL CB 1 1
7 9810 1 1 17 VAL CG1 C 8.789 -9.326 2.208 1.00 . A A . 17 VAL CG1 1 1
7 9811 1 1 17 VAL CG2 C 8.629 -11.686 3.032 1.00 . A A . 17 VAL CG2 1 1
7 9812 1 1 17 VAL H H 11.350 -11.720 4.184 1.00 . A A . 17 VAL H 1 1
7 9813 1 1 17 VAL HA H 10.714 -11.357 1.500 1.00 . A A . 17 VAL HA 1 1
7 9814 1 1 17 VAL HB H 9.636 -10.086 4.001 1.00 . A A . 17 VAL HB 1 1
7 9815 1 1 17 VAL HG11 H 8.899 -9.509 1.149 1.00 . A A . 17 VAL HG11 1 1
7 9816 1 1 17 VAL HG12 H 7.740 -9.311 2.465 1.00 . A A . 17 VAL HG12 1 1
7 9817 1 1 17 VAL HG13 H 9.235 -8.373 2.456 1.00 . A A . 17 VAL HG13 1 1
7 9818 1 1 17 VAL HG21 H 8.811 -12.213 3.957 1.00 . A A . 17 VAL HG21 1 1
7 9819 1 1 17 VAL HG22 H 7.585 -11.413 2.973 1.00 . A A . 17 VAL HG22 1 1
7 9820 1 1 17 VAL HG23 H 8.881 -12.324 2.198 1.00 . A A . 17 VAL HG23 1 1
7 9821 1 1 17 VAL N N 11.709 -11.475 3.305 1.00 . A A . 17 VAL N 1 1
7 9822 1 1 17 VAL O O 11.180 -8.858 0.914 1.00 . A A . 17 VAL O 1 1
7 9823 1 1 18 PHE C C 14.362 -7.979 1.527 1.00 . A A . 18 PHE C 1 1
7 9824 1 1 18 PHE CA C 13.182 -7.725 2.459 1.00 . A A . 18 PHE CA 1 1
7 9825 1 1 18 PHE CB C 13.673 -7.075 3.755 1.00 . A A . 18 PHE CB 1 1
7 9826 1 1 18 PHE CD1 C 11.875 -7.585 5.431 1.00 . A A . 18 PHE CD1 1 1
7 9827 1 1 18 PHE CD2 C 12.201 -5.316 4.772 1.00 . A A . 18 PHE CD2 1 1
7 9828 1 1 18 PHE CE1 C 10.851 -7.196 6.273 1.00 . A A . 18 PHE CE1 1 1
7 9829 1 1 18 PHE CE2 C 11.177 -4.921 5.614 1.00 . A A . 18 PHE CE2 1 1
7 9830 1 1 18 PHE CG C 12.560 -6.650 4.671 1.00 . A A . 18 PHE CG 1 1
7 9831 1 1 18 PHE CZ C 10.502 -5.863 6.366 1.00 . A A . 18 PHE CZ 1 1
7 9832 1 1 18 PHE H H 12.703 -9.468 3.562 1.00 . A A . 18 PHE H 1 1
7 9833 1 1 18 PHE HA H 12.489 -7.057 1.971 1.00 . A A . 18 PHE HA 1 1
7 9834 1 1 18 PHE HB2 H 14.291 -7.780 4.291 1.00 . A A . 18 PHE HB2 1 1
7 9835 1 1 18 PHE HB3 H 14.256 -6.201 3.512 1.00 . A A . 18 PHE HB3 1 1
7 9836 1 1 18 PHE HD1 H 12.147 -8.627 5.360 1.00 . A A . 18 PHE HD1 1 1
7 9837 1 1 18 PHE HD2 H 12.728 -4.578 4.184 1.00 . A A . 18 PHE HD2 1 1
7 9838 1 1 18 PHE HE1 H 10.325 -7.934 6.861 1.00 . A A . 18 PHE HE1 1 1
7 9839 1 1 18 PHE HE2 H 10.908 -3.878 5.684 1.00 . A A . 18 PHE HE2 1 1
7 9840 1 1 18 PHE HZ H 9.702 -5.556 7.023 1.00 . A A . 18 PHE HZ 1 1
7 9841 1 1 18 PHE N N 12.474 -8.966 2.752 1.00 . A A . 18 PHE N 1 1
7 9842 1 1 18 PHE O O 15.400 -7.327 1.630 1.00 . A A . 18 PHE O 1 1
7 9843 1 1 19 SER C C 14.660 -9.568 -1.712 1.00 . A A . 19 SER C 1 1
7 9844 1 1 19 SER CA C 15.245 -9.277 -0.334 1.00 . A A . 19 SER CA 1 1
7 9845 1 1 19 SER CB C 16.032 -10.492 0.164 1.00 . A A . 19 SER CB 1 1
7 9846 1 1 19 SER H H 13.342 -9.417 0.583 1.00 . A A . 19 SER H 1 1
7 9847 1 1 19 SER HA H 15.913 -8.433 -0.410 1.00 . A A . 19 SER HA 1 1
7 9848 1 1 19 SER HB2 H 15.887 -10.600 1.228 1.00 . A A . 19 SER HB2 1 1
7 9849 1 1 19 SER HB3 H 15.678 -11.379 -0.341 1.00 . A A . 19 SER HB3 1 1
7 9850 1 1 19 SER HG H 17.914 -10.517 0.707 1.00 . A A . 19 SER HG 1 1
7 9851 1 1 19 SER N N 14.193 -8.932 0.615 1.00 . A A . 19 SER N 1 1
7 9852 1 1 19 SER O O 13.865 -10.492 -1.878 1.00 . A A . 19 SER O 1 1
7 9853 1 1 19 SER OG O 17.418 -10.342 -0.095 1.00 . A A . 19 SER OG 1 1
7 9854 1 1 20 GLU C C 14.988 -10.296 -4.623 1.00 . A A . 20 GLU C 1 1
7 9855 1 1 20 GLU CA C 14.573 -8.939 -4.062 1.00 . A A . 20 GLU CA 1 1
7 9856 1 1 20 GLU CB C 15.105 -7.820 -4.960 1.00 . A A . 20 GLU CB 1 1
7 9857 1 1 20 GLU CD C 17.088 -7.996 -6.514 1.00 . A A . 20 GLU CD 1 1
7 9858 1 1 20 GLU CG C 16.619 -7.808 -5.085 1.00 . A A . 20 GLU CG 1 1
7 9859 1 1 20 GLU H H 15.695 -8.049 -2.502 1.00 . A A . 20 GLU H 1 1
7 9860 1 1 20 GLU HA H 13.496 -8.888 -4.039 1.00 . A A . 20 GLU HA 1 1
7 9861 1 1 20 GLU HB2 H 14.684 -7.936 -5.948 1.00 . A A . 20 GLU HB2 1 1
7 9862 1 1 20 GLU HB3 H 14.792 -6.870 -4.554 1.00 . A A . 20 GLU HB3 1 1
7 9863 1 1 20 GLU HG2 H 16.990 -6.861 -4.723 1.00 . A A . 20 GLU HG2 1 1
7 9864 1 1 20 GLU HG3 H 17.023 -8.607 -4.481 1.00 . A A . 20 GLU HG3 1 1
7 9865 1 1 20 GLU N N 15.059 -8.770 -2.698 1.00 . A A . 20 GLU N 1 1
7 9866 1 1 20 GLU O O 14.555 -10.692 -5.704 1.00 . A A . 20 GLU O 1 1
7 9867 1 1 20 GLU OE1 O 16.546 -8.884 -7.205 1.00 . A A . 20 GLU OE1 1 1
7 9868 1 1 20 GLU OE2 O 17.997 -7.254 -6.943 1.00 . A A . 20 GLU OE2 1 1
7 9869 1 1 21 SER C C 15.174 -13.141 -4.897 1.00 . A A . 21 SER C 1 1
7 9870 1 1 21 SER CA C 16.310 -12.315 -4.301 1.00 . A A . 21 SER CA 1 1
7 9871 1 1 21 SER CB C 16.932 -13.061 -3.120 1.00 . A A . 21 SER CB 1 1
7 9872 1 1 21 SER H H 16.142 -10.634 -3.025 1.00 . A A . 21 SER H 1 1
7 9873 1 1 21 SER HA H 17.065 -12.164 -5.060 1.00 . A A . 21 SER HA 1 1
7 9874 1 1 21 SER HB2 H 16.914 -12.426 -2.247 1.00 . A A . 21 SER HB2 1 1
7 9875 1 1 21 SER HB3 H 16.363 -13.959 -2.924 1.00 . A A . 21 SER HB3 1 1
7 9876 1 1 21 SER HG H 18.849 -13.062 -2.715 1.00 . A A . 21 SER HG 1 1
7 9877 1 1 21 SER N N 15.832 -11.004 -3.878 1.00 . A A . 21 SER N 1 1
7 9878 1 1 21 SER O O 15.245 -13.575 -6.046 1.00 . A A . 21 SER O 1 1
7 9879 1 1 21 SER OG O 18.275 -13.421 -3.394 1.00 . A A . 21 SER OG 1 1
7 9880 1 1 22 GLU C C 11.810 -13.984 -3.580 1.00 . A A . 22 GLU C 1 1
7 9881 1 1 22 GLU CA C 12.977 -14.130 -4.554 1.00 . A A . 22 GLU CA 1 1
7 9882 1 1 22 GLU CB C 13.353 -15.606 -4.699 1.00 . A A . 22 GLU CB 1 1
7 9883 1 1 22 GLU CD C 14.438 -16.947 -6.543 1.00 . A A . 22 GLU CD 1 1
7 9884 1 1 22 GLU CG C 13.235 -16.126 -6.121 1.00 . A A . 22 GLU CG 1 1
7 9885 1 1 22 GLU H H 14.131 -12.983 -3.199 1.00 . A A . 22 GLU H 1 1
7 9886 1 1 22 GLU HA H 12.675 -13.749 -5.518 1.00 . A A . 22 GLU HA 1 1
7 9887 1 1 22 GLU HB2 H 14.373 -15.738 -4.372 1.00 . A A . 22 GLU HB2 1 1
7 9888 1 1 22 GLU HB3 H 12.703 -16.194 -4.067 1.00 . A A . 22 GLU HB3 1 1
7 9889 1 1 22 GLU HG2 H 12.354 -16.745 -6.192 1.00 . A A . 22 GLU HG2 1 1
7 9890 1 1 22 GLU HG3 H 13.138 -15.286 -6.792 1.00 . A A . 22 GLU HG3 1 1
7 9891 1 1 22 GLU N N 14.127 -13.355 -4.105 1.00 . A A . 22 GLU N 1 1
7 9892 1 1 22 GLU O O 10.728 -13.530 -3.953 1.00 . A A . 22 GLU O 1 1
7 9893 1 1 22 GLU OE1 O 14.741 -17.950 -5.864 1.00 . A A . 22 GLU OE1 1 1
7 9894 1 1 22 GLU OE2 O 15.076 -16.586 -7.554 1.00 . A A . 22 GLU OE2 1 1
7 9895 1 1 23 THR C C 10.133 -13.056 -1.502 1.00 . A A . 23 THR C 1 1
7 9896 1 1 23 THR CA C 11.008 -14.288 -1.303 1.00 . A A . 23 THR CA 1 1
7 9897 1 1 23 THR CB C 11.623 -14.244 0.109 1.00 . A A . 23 THR CB 1 1
7 9898 1 1 23 THR CG2 C 10.559 -14.475 1.171 1.00 . A A . 23 THR CG2 1 1
7 9899 1 1 23 THR H H 12.922 -14.726 -2.094 1.00 . A A . 23 THR H 1 1
7 9900 1 1 23 THR HA H 10.390 -15.172 -1.376 1.00 . A A . 23 THR HA 1 1
7 9901 1 1 23 THR HB H 12.060 -13.268 0.263 1.00 . A A . 23 THR HB 1 1
7 9902 1 1 23 THR HG1 H 12.448 -15.974 -0.357 1.00 . A A . 23 THR HG1 1 1
7 9903 1 1 23 THR HG21 H 9.580 -14.427 0.717 1.00 . A A . 23 THR HG21 1 1
7 9904 1 1 23 THR HG22 H 10.640 -13.715 1.932 1.00 . A A . 23 THR HG22 1 1
7 9905 1 1 23 THR HG23 H 10.701 -15.448 1.616 1.00 . A A . 23 THR HG23 1 1
7 9906 1 1 23 THR N N 12.039 -14.373 -2.330 1.00 . A A . 23 THR N 1 1
7 9907 1 1 23 THR O O 8.915 -13.114 -1.334 1.00 . A A . 23 THR O 1 1
7 9908 1 1 23 THR OG1 O 12.648 -15.238 0.228 1.00 . A A . 23 THR OG1 1 1
7 9909 1 1 24 ARG C C 8.976 -10.868 -3.164 1.00 . A A . 24 ARG C 1 1
7 9910 1 1 24 ARG CA C 10.040 -10.695 -2.084 1.00 . A A . 24 ARG CA 1 1
7 9911 1 1 24 ARG CB C 11.011 -9.582 -2.484 1.00 . A A . 24 ARG CB 1 1
7 9912 1 1 24 ARG CD C 11.385 -7.114 -2.767 1.00 . A A . 24 ARG CD 1 1
7 9913 1 1 24 ARG CG C 10.353 -8.220 -2.624 1.00 . A A . 24 ARG CG 1 1
7 9914 1 1 24 ARG CZ C 12.196 -5.616 -4.541 1.00 . A A . 24 ARG CZ 1 1
7 9915 1 1 24 ARG H H 11.735 -11.958 -1.980 1.00 . A A . 24 ARG H 1 1
7 9916 1 1 24 ARG HA H 9.556 -10.422 -1.158 1.00 . A A . 24 ARG HA 1 1
7 9917 1 1 24 ARG HB2 H 11.784 -9.509 -1.733 1.00 . A A . 24 ARG HB2 1 1
7 9918 1 1 24 ARG HB3 H 11.463 -9.839 -3.430 1.00 . A A . 24 ARG HB3 1 1
7 9919 1 1 24 ARG HD2 H 11.043 -6.247 -2.223 1.00 . A A . 24 ARG HD2 1 1
7 9920 1 1 24 ARG HD3 H 12.320 -7.455 -2.347 1.00 . A A . 24 ARG HD3 1 1
7 9921 1 1 24 ARG HE H 11.284 -7.363 -4.852 1.00 . A A . 24 ARG HE 1 1
7 9922 1 1 24 ARG HG2 H 9.721 -8.224 -3.500 1.00 . A A . 24 ARG HG2 1 1
7 9923 1 1 24 ARG HG3 H 9.752 -8.029 -1.747 1.00 . A A . 24 ARG HG3 1 1
7 9924 1 1 24 ARG HH11 H 12.518 -4.956 -2.659 1.00 . A A . 24 ARG HH11 1 1
7 9925 1 1 24 ARG HH12 H 13.083 -3.911 -3.919 1.00 . A A . 24 ARG HH12 1 1
7 9926 1 1 24 ARG HH21 H 12.026 -5.995 -6.519 1.00 . A A . 24 ARG HH21 1 1
7 9927 1 1 24 ARG HH22 H 12.802 -4.502 -6.114 1.00 . A A . 24 ARG HH22 1 1
7 9928 1 1 24 ARG N N 10.761 -11.942 -1.862 1.00 . A A . 24 ARG N 1 1
7 9929 1 1 24 ARG NE N 11.600 -6.743 -4.163 1.00 . A A . 24 ARG NE 1 1
7 9930 1 1 24 ARG NH1 N 12.635 -4.757 -3.632 1.00 . A A . 24 ARG NH1 1 1
7 9931 1 1 24 ARG NH2 N 12.355 -5.350 -5.831 1.00 . A A . 24 ARG NH2 1 1
7 9932 1 1 24 ARG O O 7.792 -10.628 -2.926 1.00 . A A . 24 ARG O 1 1
7 9933 1 1 25 ALA C C 7.142 -12.013 -4.979 1.00 . A A . 25 ALA C 1 1
7 9934 1 1 25 ALA CA C 8.490 -11.490 -5.465 1.00 . A A . 25 ALA CA 1 1
7 9935 1 1 25 ALA CB C 9.098 -12.452 -6.477 1.00 . A A . 25 ALA CB 1 1
7 9936 1 1 25 ALA H H 10.361 -11.459 -4.478 1.00 . A A . 25 ALA H 1 1
7 9937 1 1 25 ALA HA H 8.341 -10.539 -5.956 1.00 . A A . 25 ALA HA 1 1
7 9938 1 1 25 ALA HB1 H 8.916 -13.468 -6.159 1.00 . A A . 25 ALA HB1 1 1
7 9939 1 1 25 ALA HB2 H 8.646 -12.289 -7.443 1.00 . A A . 25 ALA HB2 1 1
7 9940 1 1 25 ALA HB3 H 10.161 -12.279 -6.542 1.00 . A A . 25 ALA HB3 1 1
7 9941 1 1 25 ALA N N 9.406 -11.284 -4.350 1.00 . A A . 25 ALA N 1 1
7 9942 1 1 25 ALA O O 6.097 -11.436 -5.279 1.00 . A A . 25 ALA O 1 1
7 9943 1 1 26 LYS C C 5.070 -12.655 -3.041 1.00 . A A . 26 LYS C 1 1
7 9944 1 1 26 LYS CA C 5.954 -13.709 -3.700 1.00 . A A . 26 LYS CA 1 1
7 9945 1 1 26 LYS CB C 6.299 -14.806 -2.690 1.00 . A A . 26 LYS CB 1 1
7 9946 1 1 26 LYS CD C 8.471 -16.066 -2.747 1.00 . A A . 26 LYS CD 1 1
7 9947 1 1 26 LYS CE C 9.355 -16.938 -3.626 1.00 . A A . 26 LYS CE 1 1
7 9948 1 1 26 LYS CG C 7.057 -15.974 -3.296 1.00 . A A . 26 LYS CG 1 1
7 9949 1 1 26 LYS H H 8.038 -13.522 -4.024 1.00 . A A . 26 LYS H 1 1
7 9950 1 1 26 LYS HA H 5.416 -14.149 -4.526 1.00 . A A . 26 LYS HA 1 1
7 9951 1 1 26 LYS HB2 H 6.904 -14.378 -1.905 1.00 . A A . 26 LYS HB2 1 1
7 9952 1 1 26 LYS HB3 H 5.381 -15.183 -2.260 1.00 . A A . 26 LYS HB3 1 1
7 9953 1 1 26 LYS HD2 H 8.895 -15.074 -2.700 1.00 . A A . 26 LYS HD2 1 1
7 9954 1 1 26 LYS HD3 H 8.434 -16.492 -1.754 1.00 . A A . 26 LYS HD3 1 1
7 9955 1 1 26 LYS HE2 H 8.764 -17.756 -4.009 1.00 . A A . 26 LYS HE2 1 1
7 9956 1 1 26 LYS HE3 H 9.720 -16.342 -4.449 1.00 . A A . 26 LYS HE3 1 1
7 9957 1 1 26 LYS HG2 H 6.533 -16.890 -3.065 1.00 . A A . 26 LYS HG2 1 1
7 9958 1 1 26 LYS HG3 H 7.104 -15.844 -4.367 1.00 . A A . 26 LYS HG3 1 1
7 9959 1 1 26 LYS HZ1 H 11.381 -17.410 -3.445 1.00 . A A . 26 LYS HZ1 1 1
7 9960 1 1 26 LYS HZ2 H 10.352 -18.489 -2.647 1.00 . A A . 26 LYS HZ2 1 1
7 9961 1 1 26 LYS HZ3 H 10.649 -16.961 -1.987 1.00 . A A . 26 LYS HZ3 1 1
7 9962 1 1 26 LYS N N 7.173 -13.108 -4.229 1.00 . A A . 26 LYS N 1 1
7 9963 1 1 26 LYS NZ N 10.515 -17.488 -2.873 1.00 . A A . 26 LYS NZ 1 1
7 9964 1 1 26 LYS O O 3.902 -12.500 -3.399 1.00 . A A . 26 LYS O 1 1
7 9965 1 1 27 PHE C C 4.259 -9.915 -2.353 1.00 . A A . 27 PHE C 1 1
7 9966 1 1 27 PHE CA C 4.896 -10.894 -1.371 1.00 . A A . 27 PHE CA 1 1
7 9967 1 1 27 PHE CB C 5.825 -10.142 -0.414 1.00 . A A . 27 PHE CB 1 1
7 9968 1 1 27 PHE CD1 C 5.192 -7.721 -0.592 1.00 . A A . 27 PHE CD1 1 1
7 9969 1 1 27 PHE CD2 C 4.671 -8.882 1.424 1.00 . A A . 27 PHE CD2 1 1
7 9970 1 1 27 PHE CE1 C 4.633 -6.566 -0.075 1.00 . A A . 27 PHE CE1 1 1
7 9971 1 1 27 PHE CE2 C 4.111 -7.732 1.945 1.00 . A A . 27 PHE CE2 1 1
7 9972 1 1 27 PHE CG C 5.216 -8.890 0.151 1.00 . A A . 27 PHE CG 1 1
7 9973 1 1 27 PHE CZ C 4.093 -6.572 1.195 1.00 . A A . 27 PHE CZ 1 1
7 9974 1 1 27 PHE H H 6.569 -12.104 -1.839 1.00 . A A . 27 PHE H 1 1
7 9975 1 1 27 PHE HA H 4.117 -11.372 -0.800 1.00 . A A . 27 PHE HA 1 1
7 9976 1 1 27 PHE HB2 H 6.078 -10.789 0.413 1.00 . A A . 27 PHE HB2 1 1
7 9977 1 1 27 PHE HB3 H 6.726 -9.867 -0.940 1.00 . A A . 27 PHE HB3 1 1
7 9978 1 1 27 PHE HD1 H 5.616 -7.714 -1.586 1.00 . A A . 27 PHE HD1 1 1
7 9979 1 1 27 PHE HD2 H 4.684 -9.788 2.013 1.00 . A A . 27 PHE HD2 1 1
7 9980 1 1 27 PHE HE1 H 4.622 -5.661 -0.665 1.00 . A A . 27 PHE HE1 1 1
7 9981 1 1 27 PHE HE2 H 3.688 -7.738 2.939 1.00 . A A . 27 PHE HE2 1 1
7 9982 1 1 27 PHE HZ H 3.655 -5.672 1.600 1.00 . A A . 27 PHE HZ 1 1
7 9983 1 1 27 PHE N N 5.634 -11.933 -2.079 1.00 . A A . 27 PHE N 1 1
7 9984 1 1 27 PHE O O 3.041 -9.738 -2.365 1.00 . A A . 27 PHE O 1 1
7 9985 1 1 28 GLU C C 3.380 -8.857 -4.885 1.00 . A A . 28 GLU C 1 1
7 9986 1 1 28 GLU CA C 4.608 -8.320 -4.156 1.00 . A A . 28 GLU CA 1 1
7 9987 1 1 28 GLU CB C 5.711 -7.991 -5.166 1.00 . A A . 28 GLU CB 1 1
7 9988 1 1 28 GLU CD C 7.439 -6.321 -5.943 1.00 . A A . 28 GLU CD 1 1
7 9989 1 1 28 GLU CG C 6.461 -6.708 -4.851 1.00 . A A . 28 GLU CG 1 1
7 9990 1 1 28 GLU H H 6.052 -9.465 -3.115 1.00 . A A . 28 GLU H 1 1
7 9991 1 1 28 GLU HA H 4.334 -7.417 -3.631 1.00 . A A . 28 GLU HA 1 1
7 9992 1 1 28 GLU HB2 H 6.421 -8.805 -5.182 1.00 . A A . 28 GLU HB2 1 1
7 9993 1 1 28 GLU HB3 H 5.268 -7.894 -6.145 1.00 . A A . 28 GLU HB3 1 1
7 9994 1 1 28 GLU HG2 H 5.745 -5.908 -4.731 1.00 . A A . 28 GLU HG2 1 1
7 9995 1 1 28 GLU HG3 H 7.007 -6.842 -3.930 1.00 . A A . 28 GLU HG3 1 1
7 9996 1 1 28 GLU N N 5.091 -9.281 -3.172 1.00 . A A . 28 GLU N 1 1
7 9997 1 1 28 GLU O O 2.295 -8.283 -4.800 1.00 . A A . 28 GLU O 1 1
7 9998 1 1 28 GLU OE1 O 7.195 -6.685 -7.113 1.00 . A A . 28 GLU OE1 1 1
7 9999 1 1 28 GLU OE2 O 8.448 -5.657 -5.629 1.00 . A A . 28 GLU OE2 1 1
7 10000 1 1 29 SER C C 1.154 -10.455 -5.588 1.00 . A A . 29 SER C 1 1
7 10001 1 1 29 SER CA C 2.470 -10.574 -6.351 1.00 . A A . 29 SER CA 1 1
7 10002 1 1 29 SER CB C 2.778 -12.046 -6.630 1.00 . A A . 29 SER CB 1 1
7 10003 1 1 29 SER H H 4.451 -10.372 -5.632 1.00 . A A . 29 SER H 1 1
7 10004 1 1 29 SER HA H 2.376 -10.049 -7.290 1.00 . A A . 29 SER HA 1 1
7 10005 1 1 29 SER HB2 H 3.734 -12.123 -7.125 1.00 . A A . 29 SER HB2 1 1
7 10006 1 1 29 SER HB3 H 2.813 -12.587 -5.695 1.00 . A A . 29 SER HB3 1 1
7 10007 1 1 29 SER HG H 0.934 -12.581 -7.017 1.00 . A A . 29 SER HG 1 1
7 10008 1 1 29 SER N N 3.561 -9.961 -5.603 1.00 . A A . 29 SER N 1 1
7 10009 1 1 29 SER O O 0.107 -10.173 -6.172 1.00 . A A . 29 SER O 1 1
7 10010 1 1 29 SER OG O 1.785 -12.627 -7.459 1.00 . A A . 29 SER OG 1 1
7 10011 1 1 30 LEU C C -0.753 -9.308 -3.716 1.00 . A A . 30 LEU C 1 1
7 10012 1 1 30 LEU CA C 0.029 -10.587 -3.433 1.00 . A A . 30 LEU CA 1 1
7 10013 1 1 30 LEU CB C 0.426 -10.638 -1.956 1.00 . A A . 30 LEU CB 1 1
7 10014 1 1 30 LEU CD1 C 1.786 -11.638 -0.103 1.00 . A A . 30 LEU CD1 1 1
7 10015 1 1 30 LEU CD2 C 0.620 -13.128 -1.738 1.00 . A A . 30 LEU CD2 1 1
7 10016 1 1 30 LEU CG C 1.335 -11.799 -1.546 1.00 . A A . 30 LEU CG 1 1
7 10017 1 1 30 LEU H H 2.077 -10.890 -3.869 1.00 . A A . 30 LEU H 1 1
7 10018 1 1 30 LEU HA H -0.598 -11.436 -3.658 1.00 . A A . 30 LEU HA 1 1
7 10019 1 1 30 LEU HB2 H 0.938 -9.718 -1.719 1.00 . A A . 30 LEU HB2 1 1
7 10020 1 1 30 LEU HB3 H -0.481 -10.705 -1.373 1.00 . A A . 30 LEU HB3 1 1
7 10021 1 1 30 LEU HD11 H 2.196 -10.648 0.038 1.00 . A A . 30 LEU HD11 1 1
7 10022 1 1 30 LEU HD12 H 2.543 -12.375 0.121 1.00 . A A . 30 LEU HD12 1 1
7 10023 1 1 30 LEU HD13 H 0.942 -11.776 0.555 1.00 . A A . 30 LEU HD13 1 1
7 10024 1 1 30 LEU HD21 H 0.333 -13.525 -0.775 1.00 . A A . 30 LEU HD21 1 1
7 10025 1 1 30 LEU HD22 H 1.283 -13.824 -2.231 1.00 . A A . 30 LEU HD22 1 1
7 10026 1 1 30 LEU HD23 H -0.262 -12.980 -2.343 1.00 . A A . 30 LEU HD23 1 1
7 10027 1 1 30 LEU HG H 2.215 -11.797 -2.174 1.00 . A A . 30 LEU HG 1 1
7 10028 1 1 30 LEU N N 1.215 -10.670 -4.278 1.00 . A A . 30 LEU N 1 1
7 10029 1 1 30 LEU O O -1.973 -9.338 -3.883 1.00 . A A . 30 LEU O 1 1
7 10030 1 1 31 PHE C C -0.673 -6.589 -5.531 1.00 . A A . 31 PHE C 1 1
7 10031 1 1 31 PHE CA C -0.670 -6.897 -4.036 1.00 . A A . 31 PHE CA 1 1
7 10032 1 1 31 PHE CB C 0.059 -5.786 -3.277 1.00 . A A . 31 PHE CB 1 1
7 10033 1 1 31 PHE CD1 C 1.389 -6.930 -1.483 1.00 . A A . 31 PHE CD1 1 1
7 10034 1 1 31 PHE CD2 C -0.493 -5.618 -0.835 1.00 . A A . 31 PHE CD2 1 1
7 10035 1 1 31 PHE CE1 C 1.635 -7.238 -0.158 1.00 . A A . 31 PHE CE1 1 1
7 10036 1 1 31 PHE CE2 C -0.252 -5.922 0.492 1.00 . A A . 31 PHE CE2 1 1
7 10037 1 1 31 PHE CG C 0.324 -6.118 -1.836 1.00 . A A . 31 PHE CG 1 1
7 10038 1 1 31 PHE CZ C 0.814 -6.734 0.830 1.00 . A A . 31 PHE CZ 1 1
7 10039 1 1 31 PHE H H 0.927 -8.227 -3.630 1.00 . A A . 31 PHE H 1 1
7 10040 1 1 31 PHE HA H -1.690 -6.948 -3.689 1.00 . A A . 31 PHE HA 1 1
7 10041 1 1 31 PHE HB2 H 1.009 -5.598 -3.754 1.00 . A A . 31 PHE HB2 1 1
7 10042 1 1 31 PHE HB3 H -0.539 -4.887 -3.308 1.00 . A A . 31 PHE HB3 1 1
7 10043 1 1 31 PHE HD1 H 2.032 -7.325 -2.257 1.00 . A A . 31 PHE HD1 1 1
7 10044 1 1 31 PHE HD2 H -1.327 -4.984 -1.099 1.00 . A A . 31 PHE HD2 1 1
7 10045 1 1 31 PHE HE1 H 2.469 -7.873 0.102 1.00 . A A . 31 PHE HE1 1 1
7 10046 1 1 31 PHE HE2 H -0.896 -5.526 1.262 1.00 . A A . 31 PHE HE2 1 1
7 10047 1 1 31 PHE HZ H 1.005 -6.972 1.865 1.00 . A A . 31 PHE HZ 1 1
7 10048 1 1 31 PHE N N -0.043 -8.186 -3.771 1.00 . A A . 31 PHE N 1 1
7 10049 1 1 31 PHE O O -1.704 -6.230 -6.100 1.00 . A A . 31 PHE O 1 1
7 10050 1 1 32 ARG C C -0.496 -7.150 -8.372 1.00 . A A . 32 ARG C 1 1
7 10051 1 1 32 ARG CA C 0.621 -6.470 -7.588 1.00 . A A . 32 ARG CA 1 1
7 10052 1 1 32 ARG CB C 1.981 -6.956 -8.093 1.00 . A A . 32 ARG CB 1 1
7 10053 1 1 32 ARG CD C 1.907 -5.946 -10.393 1.00 . A A . 32 ARG CD 1 1
7 10054 1 1 32 ARG CG C 2.647 -5.996 -9.066 1.00 . A A . 32 ARG CG 1 1
7 10055 1 1 32 ARG CZ C 3.761 -5.768 -11.998 1.00 . A A . 32 ARG CZ 1 1
7 10056 1 1 32 ARG H H 1.275 -7.022 -5.652 1.00 . A A . 32 ARG H 1 1
7 10057 1 1 32 ARG HA H 0.552 -5.402 -7.737 1.00 . A A . 32 ARG HA 1 1
7 10058 1 1 32 ARG HB2 H 2.640 -7.090 -7.248 1.00 . A A . 32 ARG HB2 1 1
7 10059 1 1 32 ARG HB3 H 1.850 -7.904 -8.591 1.00 . A A . 32 ARG HB3 1 1
7 10060 1 1 32 ARG HD2 H 1.711 -6.956 -10.720 1.00 . A A . 32 ARG HD2 1 1
7 10061 1 1 32 ARG HD3 H 0.972 -5.426 -10.249 1.00 . A A . 32 ARG HD3 1 1
7 10062 1 1 32 ARG HE H 2.373 -4.368 -11.702 1.00 . A A . 32 ARG HE 1 1
7 10063 1 1 32 ARG HG2 H 2.655 -5.007 -8.633 1.00 . A A . 32 ARG HG2 1 1
7 10064 1 1 32 ARG HG3 H 3.661 -6.322 -9.241 1.00 . A A . 32 ARG HG3 1 1
7 10065 1 1 32 ARG HH11 H 3.711 -7.491 -10.943 1.00 . A A . 32 ARG HH11 1 1
7 10066 1 1 32 ARG HH12 H 5.012 -7.354 -12.078 1.00 . A A . 32 ARG HH12 1 1
7 10067 1 1 32 ARG HH21 H 4.083 -4.175 -13.199 1.00 . A A . 32 ARG HH21 1 1
7 10068 1 1 32 ARG HH22 H 5.224 -5.467 -13.360 1.00 . A A . 32 ARG HH22 1 1
7 10069 1 1 32 ARG N N 0.489 -6.733 -6.161 1.00 . A A . 32 ARG N 1 1
7 10070 1 1 32 ARG NE N 2.678 -5.256 -11.424 1.00 . A A . 32 ARG NE 1 1
7 10071 1 1 32 ARG NH1 N 4.198 -6.969 -11.644 1.00 . A A . 32 ARG NH1 1 1
7 10072 1 1 32 ARG NH2 N 4.409 -5.081 -12.930 1.00 . A A . 32 ARG NH2 1 1
7 10073 1 1 32 ARG O O -1.116 -6.542 -9.245 1.00 . A A . 32 ARG O 1 1
7 10074 1 1 33 THR C C -3.062 -8.351 -8.895 1.00 . A A . 33 THR C 1 1
7 10075 1 1 33 THR CA C -1.792 -9.179 -8.731 1.00 . A A . 33 THR CA 1 1
7 10076 1 1 33 THR CB C -2.130 -10.470 -7.963 1.00 . A A . 33 THR CB 1 1
7 10077 1 1 33 THR CG2 C -2.777 -10.149 -6.624 1.00 . A A . 33 THR CG2 1 1
7 10078 1 1 33 THR H H -0.222 -8.846 -7.351 1.00 . A A . 33 THR H 1 1
7 10079 1 1 33 THR HA H -1.423 -9.453 -9.709 1.00 . A A . 33 THR HA 1 1
7 10080 1 1 33 THR HB H -1.214 -11.014 -7.782 1.00 . A A . 33 THR HB 1 1
7 10081 1 1 33 THR HG1 H -3.330 -12.017 -8.203 1.00 . A A . 33 THR HG1 1 1
7 10082 1 1 33 THR HG21 H -3.794 -10.513 -6.619 1.00 . A A . 33 THR HG21 1 1
7 10083 1 1 33 THR HG22 H -2.775 -9.081 -6.471 1.00 . A A . 33 THR HG22 1 1
7 10084 1 1 33 THR HG23 H -2.221 -10.628 -5.832 1.00 . A A . 33 THR HG23 1 1
7 10085 1 1 33 THR N N -0.750 -8.416 -8.056 1.00 . A A . 33 THR N 1 1
7 10086 1 1 33 THR O O -3.850 -8.581 -9.812 1.00 . A A . 33 THR O 1 1
7 10087 1 1 33 THR OG1 O -3.012 -11.287 -8.741 1.00 . A A . 33 THR OG1 1 1
7 10088 1 1 34 TYR C C -4.200 -5.341 -8.978 1.00 . A A . 34 TYR C 1 1
7 10089 1 1 34 TYR CA C -4.429 -6.527 -8.045 1.00 . A A . 34 TYR CA 1 1
7 10090 1 1 34 TYR CB C -4.775 -6.027 -6.642 1.00 . A A . 34 TYR CB 1 1
7 10091 1 1 34 TYR CD1 C -5.258 -8.355 -5.789 1.00 . A A . 34 TYR CD1 1 1
7 10092 1 1 34 TYR CD2 C -4.057 -6.863 -4.369 1.00 . A A . 34 TYR CD2 1 1
7 10093 1 1 34 TYR CE1 C -5.189 -9.339 -4.821 1.00 . A A . 34 TYR CE1 1 1
7 10094 1 1 34 TYR CE2 C -3.981 -7.841 -3.397 1.00 . A A . 34 TYR CE2 1 1
7 10095 1 1 34 TYR CG C -4.696 -7.101 -5.581 1.00 . A A . 34 TYR CG 1 1
7 10096 1 1 34 TYR CZ C -4.549 -9.077 -3.627 1.00 . A A . 34 TYR CZ 1 1
7 10097 1 1 34 TYR H H -2.589 -7.254 -7.293 1.00 . A A . 34 TYR H 1 1
7 10098 1 1 34 TYR HA H -5.255 -7.111 -8.422 1.00 . A A . 34 TYR HA 1 1
7 10099 1 1 34 TYR HB2 H -4.089 -5.240 -6.368 1.00 . A A . 34 TYR HB2 1 1
7 10100 1 1 34 TYR HB3 H -5.782 -5.637 -6.644 1.00 . A A . 34 TYR HB3 1 1
7 10101 1 1 34 TYR HD1 H -5.758 -8.556 -6.725 1.00 . A A . 34 TYR HD1 1 1
7 10102 1 1 34 TYR HD2 H -3.613 -5.894 -4.193 1.00 . A A . 34 TYR HD2 1 1
7 10103 1 1 34 TYR HE1 H -5.632 -10.306 -5.002 1.00 . A A . 34 TYR HE1 1 1
7 10104 1 1 34 TYR HE2 H -3.480 -7.637 -2.462 1.00 . A A . 34 TYR HE2 1 1
7 10105 1 1 34 TYR HH H -5.362 -10.278 -2.366 1.00 . A A . 34 TYR HH 1 1
7 10106 1 1 34 TYR N N -3.253 -7.388 -8.000 1.00 . A A . 34 TYR N 1 1
7 10107 1 1 34 TYR O O -4.795 -5.257 -10.052 1.00 . A A . 34 TYR O 1 1
7 10108 1 1 34 TYR OH O -4.476 -10.055 -2.662 1.00 . A A . 34 TYR OH 1 1
7 10109 1 1 35 ASP C C -1.628 -3.350 -9.963 1.00 . A A . 35 ASP C 1 1
7 10110 1 1 35 ASP CA C -3.023 -3.244 -9.354 1.00 . A A . 35 ASP CA 1 1
7 10111 1 1 35 ASP CB C -3.122 -1.983 -8.495 1.00 . A A . 35 ASP CB 1 1
7 10112 1 1 35 ASP CG C -4.097 -0.970 -9.064 1.00 . A A . 35 ASP CG 1 1
7 10113 1 1 35 ASP H H -2.890 -4.548 -7.692 1.00 . A A . 35 ASP H 1 1
7 10114 1 1 35 ASP HA H -3.747 -3.183 -10.152 1.00 . A A . 35 ASP HA 1 1
7 10115 1 1 35 ASP HB2 H -3.455 -2.256 -7.503 1.00 . A A . 35 ASP HB2 1 1
7 10116 1 1 35 ASP HB3 H -2.148 -1.522 -8.429 1.00 . A A . 35 ASP HB3 1 1
7 10117 1 1 35 ASP N N -3.333 -4.426 -8.558 1.00 . A A . 35 ASP N 1 1
7 10118 1 1 35 ASP O O -0.727 -3.950 -9.377 1.00 . A A . 35 ASP O 1 1
7 10119 1 1 35 ASP OD1 O -4.966 -1.369 -9.866 1.00 . A A . 35 ASP OD1 1 1
7 10120 1 1 35 ASP OD2 O -3.987 0.223 -8.710 1.00 . A A . 35 ASP OD2 1 1
7 10121 1 1 36 LYS C C 0.648 -1.551 -11.505 1.00 . A A . 36 LYS C 1 1
7 10122 1 1 36 LYS CA C -0.174 -2.793 -11.834 1.00 . A A . 36 LYS CA 1 1
7 10123 1 1 36 LYS CB C -0.386 -2.891 -13.346 1.00 . A A . 36 LYS CB 1 1
7 10124 1 1 36 LYS CD C -0.316 -4.726 -15.061 1.00 . A A . 36 LYS CD 1 1
7 10125 1 1 36 LYS CE C -1.345 -5.130 -16.105 1.00 . A A . 36 LYS CE 1 1
7 10126 1 1 36 LYS CG C -0.980 -4.215 -13.793 1.00 . A A . 36 LYS CG 1 1
7 10127 1 1 36 LYS H H -2.215 -2.302 -11.562 1.00 . A A . 36 LYS H 1 1
7 10128 1 1 36 LYS HA H 0.365 -3.666 -11.498 1.00 . A A . 36 LYS HA 1 1
7 10129 1 1 36 LYS HB2 H -1.051 -2.099 -13.656 1.00 . A A . 36 LYS HB2 1 1
7 10130 1 1 36 LYS HB3 H 0.567 -2.763 -13.841 1.00 . A A . 36 LYS HB3 1 1
7 10131 1 1 36 LYS HD2 H 0.309 -3.944 -15.469 1.00 . A A . 36 LYS HD2 1 1
7 10132 1 1 36 LYS HD3 H 0.294 -5.585 -14.817 1.00 . A A . 36 LYS HD3 1 1
7 10133 1 1 36 LYS HE2 H -1.532 -6.188 -16.016 1.00 . A A . 36 LYS HE2 1 1
7 10134 1 1 36 LYS HE3 H -2.258 -4.586 -15.920 1.00 . A A . 36 LYS HE3 1 1
7 10135 1 1 36 LYS HG2 H -0.842 -4.945 -13.009 1.00 . A A . 36 LYS HG2 1 1
7 10136 1 1 36 LYS HG3 H -2.036 -4.081 -13.981 1.00 . A A . 36 LYS HG3 1 1
7 10137 1 1 36 LYS HZ1 H -0.811 -3.808 -17.632 1.00 . A A . 36 LYS HZ1 1 1
7 10138 1 1 36 LYS HZ2 H -1.542 -5.230 -18.182 1.00 . A A . 36 LYS HZ2 1 1
7 10139 1 1 36 LYS HZ3 H 0.061 -5.257 -17.645 1.00 . A A . 36 LYS HZ3 1 1
7 10140 1 1 36 LYS N N -1.457 -2.766 -11.144 1.00 . A A . 36 LYS N 1 1
7 10141 1 1 36 LYS NZ N -0.876 -4.836 -17.488 1.00 . A A . 36 LYS NZ 1 1
7 10142 1 1 36 LYS O O 1.875 -1.560 -11.612 1.00 . A A . 36 LYS O 1 1
7 10143 1 1 37 ASP C C 0.836 0.870 -9.245 1.00 . A A . 37 ASP C 1 1
7 10144 1 1 37 ASP CA C 0.633 0.764 -10.753 1.00 . A A . 37 ASP CA 1 1
7 10145 1 1 37 ASP CB C -0.180 1.958 -11.256 1.00 . A A . 37 ASP CB 1 1
7 10146 1 1 37 ASP CG C 0.618 2.853 -12.183 1.00 . A A . 37 ASP CG 1 1
7 10147 1 1 37 ASP H H -1.011 -0.540 -11.036 1.00 . A A . 37 ASP H 1 1
7 10148 1 1 37 ASP HA H 1.599 0.769 -11.236 1.00 . A A . 37 ASP HA 1 1
7 10149 1 1 37 ASP HB2 H -1.046 1.597 -11.792 1.00 . A A . 37 ASP HB2 1 1
7 10150 1 1 37 ASP HB3 H -0.505 2.545 -10.410 1.00 . A A . 37 ASP HB3 1 1
7 10151 1 1 37 ASP N N -0.035 -0.485 -11.101 1.00 . A A . 37 ASP N 1 1
7 10152 1 1 37 ASP O O 0.867 1.966 -8.687 1.00 . A A . 37 ASP O 1 1
7 10153 1 1 37 ASP OD1 O 1.810 3.090 -11.897 1.00 . A A . 37 ASP OD1 1 1
7 10154 1 1 37 ASP OD2 O 0.051 3.317 -13.195 1.00 . A A . 37 ASP OD2 1 1
7 10155 1 1 38 THR C C 2.647 -0.179 -6.790 1.00 . A A . 38 THR C 1 1
7 10156 1 1 38 THR CA C 1.172 -0.317 -7.146 1.00 . A A . 38 THR CA 1 1
7 10157 1 1 38 THR CB C 0.627 -1.624 -6.539 1.00 . A A . 38 THR CB 1 1
7 10158 1 1 38 THR CG2 C -0.772 -1.419 -5.980 1.00 . A A . 38 THR CG2 1 1
7 10159 1 1 38 THR H H 0.939 -1.121 -9.091 1.00 . A A . 38 THR H 1 1
7 10160 1 1 38 THR HA H 0.628 0.510 -6.713 1.00 . A A . 38 THR HA 1 1
7 10161 1 1 38 THR HB H 1.281 -1.927 -5.733 1.00 . A A . 38 THR HB 1 1
7 10162 1 1 38 THR HG1 H -0.199 -2.577 -8.053 1.00 . A A . 38 THR HG1 1 1
7 10163 1 1 38 THR HG21 H -1.434 -2.172 -6.382 1.00 . A A . 38 THR HG21 1 1
7 10164 1 1 38 THR HG22 H -1.131 -0.439 -6.256 1.00 . A A . 38 THR HG22 1 1
7 10165 1 1 38 THR HG23 H -0.745 -1.503 -4.904 1.00 . A A . 38 THR HG23 1 1
7 10166 1 1 38 THR N N 0.973 -0.280 -8.590 1.00 . A A . 38 THR N 1 1
7 10167 1 1 38 THR O O 3.479 -0.975 -7.227 1.00 . A A . 38 THR O 1 1
7 10168 1 1 38 THR OG1 O 0.604 -2.653 -7.533 1.00 . A A . 38 THR OG1 1 1
7 10169 1 1 39 THR C C 4.655 0.366 -4.266 1.00 . A A . 39 THR C 1 1
7 10170 1 1 39 THR CA C 4.343 1.078 -5.579 1.00 . A A . 39 THR CA 1 1
7 10171 1 1 39 THR CB C 4.622 2.583 -5.412 1.00 . A A . 39 THR CB 1 1
7 10172 1 1 39 THR CG2 C 4.420 3.320 -6.727 1.00 . A A . 39 THR CG2 1 1
7 10173 1 1 39 THR H H 2.259 1.436 -5.677 1.00 . A A . 39 THR H 1 1
7 10174 1 1 39 THR HA H 4.995 0.694 -6.348 1.00 . A A . 39 THR HA 1 1
7 10175 1 1 39 THR HB H 5.649 2.710 -5.099 1.00 . A A . 39 THR HB 1 1
7 10176 1 1 39 THR HG1 H 2.958 2.606 -4.354 1.00 . A A . 39 THR HG1 1 1
7 10177 1 1 39 THR HG21 H 3.402 3.673 -6.789 1.00 . A A . 39 THR HG21 1 1
7 10178 1 1 39 THR HG22 H 4.620 2.649 -7.550 1.00 . A A . 39 THR HG22 1 1
7 10179 1 1 39 THR HG23 H 5.096 4.161 -6.776 1.00 . A A . 39 THR HG23 1 1
7 10180 1 1 39 THR N N 2.966 0.836 -5.993 1.00 . A A . 39 THR N 1 1
7 10181 1 1 39 THR O O 3.866 0.409 -3.323 1.00 . A A . 39 THR O 1 1
7 10182 1 1 39 THR OG1 O 3.758 3.135 -4.412 1.00 . A A . 39 THR OG1 1 1
7 10183 1 1 40 PHE C C 7.466 -0.366 -2.398 1.00 . A A . 40 PHE C 1 1
7 10184 1 1 40 PHE CA C 6.227 -1.008 -3.017 1.00 . A A . 40 PHE CA 1 1
7 10185 1 1 40 PHE CB C 6.512 -2.474 -3.352 1.00 . A A . 40 PHE CB 1 1
7 10186 1 1 40 PHE CD1 C 4.952 -3.001 -5.246 1.00 . A A . 40 PHE CD1 1 1
7 10187 1 1 40 PHE CD2 C 4.591 -4.076 -3.149 1.00 . A A . 40 PHE CD2 1 1
7 10188 1 1 40 PHE CE1 C 3.864 -3.665 -5.777 1.00 . A A . 40 PHE CE1 1 1
7 10189 1 1 40 PHE CE2 C 3.501 -4.743 -3.674 1.00 . A A . 40 PHE CE2 1 1
7 10190 1 1 40 PHE CG C 5.328 -3.198 -3.927 1.00 . A A . 40 PHE CG 1 1
7 10191 1 1 40 PHE CZ C 3.138 -4.539 -4.991 1.00 . A A . 40 PHE CZ 1 1
7 10192 1 1 40 PHE H H 6.398 -0.283 -4.999 1.00 . A A . 40 PHE H 1 1
7 10193 1 1 40 PHE HA H 5.419 -0.961 -2.304 1.00 . A A . 40 PHE HA 1 1
7 10194 1 1 40 PHE HB2 H 7.312 -2.522 -4.074 1.00 . A A . 40 PHE HB2 1 1
7 10195 1 1 40 PHE HB3 H 6.813 -2.988 -2.452 1.00 . A A . 40 PHE HB3 1 1
7 10196 1 1 40 PHE HD1 H 5.520 -2.319 -5.863 1.00 . A A . 40 PHE HD1 1 1
7 10197 1 1 40 PHE HD2 H 4.875 -4.238 -2.118 1.00 . A A . 40 PHE HD2 1 1
7 10198 1 1 40 PHE HE1 H 3.582 -3.503 -6.807 1.00 . A A . 40 PHE HE1 1 1
7 10199 1 1 40 PHE HE2 H 2.936 -5.426 -3.057 1.00 . A A . 40 PHE HE2 1 1
7 10200 1 1 40 PHE HZ H 2.286 -5.058 -5.404 1.00 . A A . 40 PHE HZ 1 1
7 10201 1 1 40 PHE N N 5.811 -0.287 -4.213 1.00 . A A . 40 PHE N 1 1
7 10202 1 1 40 PHE O O 8.475 -0.164 -3.074 1.00 . A A . 40 PHE O 1 1
7 10203 1 1 41 GLN C C 8.869 -0.239 0.835 1.00 . A A . 41 GLN C 1 1
7 10204 1 1 41 GLN CA C 8.493 0.571 -0.401 1.00 . A A . 41 GLN CA 1 1
7 10205 1 1 41 GLN CB C 8.135 2.003 0.002 1.00 . A A . 41 GLN CB 1 1
7 10206 1 1 41 GLN CD C 8.604 4.468 -0.285 1.00 . A A . 41 GLN CD 1 1
7 10207 1 1 41 GLN CG C 8.919 3.062 -0.755 1.00 . A A . 41 GLN CG 1 1
7 10208 1 1 41 GLN H H 6.550 -0.235 -0.626 1.00 . A A . 41 GLN H 1 1
7 10209 1 1 41 GLN HA H 9.339 0.596 -1.071 1.00 . A A . 41 GLN HA 1 1
7 10210 1 1 41 GLN HB2 H 7.083 2.164 -0.183 1.00 . A A . 41 GLN HB2 1 1
7 10211 1 1 41 GLN HB3 H 8.330 2.126 1.056 1.00 . A A . 41 GLN HB3 1 1
7 10212 1 1 41 GLN HE21 H 8.786 5.156 -2.142 1.00 . A A . 41 GLN HE21 1 1
7 10213 1 1 41 GLN HE22 H 8.392 6.334 -0.940 1.00 . A A . 41 GLN HE22 1 1
7 10214 1 1 41 GLN HG2 H 9.975 2.881 -0.613 1.00 . A A . 41 GLN HG2 1 1
7 10215 1 1 41 GLN HG3 H 8.680 2.987 -1.806 1.00 . A A . 41 GLN HG3 1 1
7 10216 1 1 41 GLN N N 7.380 -0.048 -1.110 1.00 . A A . 41 GLN N 1 1
7 10217 1 1 41 GLN NE2 N 8.593 5.416 -1.216 1.00 . A A . 41 GLN NE2 1 1
7 10218 1 1 41 GLN O O 8.155 -0.228 1.838 1.00 . A A . 41 GLN O 1 1
7 10219 1 1 41 GLN OE1 O 8.373 4.702 0.901 1.00 . A A . 41 GLN OE1 1 1
7 10220 1 1 42 TYR C C 11.393 -0.958 2.778 1.00 . A A . 42 TYR C 1 1
7 10221 1 1 42 TYR CA C 10.465 -1.757 1.869 1.00 . A A . 42 TYR CA 1 1
7 10222 1 1 42 TYR CB C 11.190 -2.999 1.345 1.00 . A A . 42 TYR CB 1 1
7 10223 1 1 42 TYR CD1 C 9.843 -3.714 -0.667 1.00 . A A . 42 TYR CD1 1 1
7 10224 1 1 42 TYR CD2 C 9.866 -5.147 1.238 1.00 . A A . 42 TYR CD2 1 1
7 10225 1 1 42 TYR CE1 C 9.015 -4.599 -1.329 1.00 . A A . 42 TYR CE1 1 1
7 10226 1 1 42 TYR CE2 C 9.039 -6.037 0.584 1.00 . A A . 42 TYR CE2 1 1
7 10227 1 1 42 TYR CG C 10.283 -3.971 0.625 1.00 . A A . 42 TYR CG 1 1
7 10228 1 1 42 TYR CZ C 8.615 -5.760 -0.700 1.00 . A A . 42 TYR CZ 1 1
7 10229 1 1 42 TYR H H 10.522 -0.908 -0.069 1.00 . A A . 42 TYR H 1 1
7 10230 1 1 42 TYR HA H 9.602 -2.070 2.438 1.00 . A A . 42 TYR HA 1 1
7 10231 1 1 42 TYR HB2 H 11.961 -2.692 0.655 1.00 . A A . 42 TYR HB2 1 1
7 10232 1 1 42 TYR HB3 H 11.643 -3.519 2.177 1.00 . A A . 42 TYR HB3 1 1
7 10233 1 1 42 TYR HD1 H 10.158 -2.804 -1.158 1.00 . A A . 42 TYR HD1 1 1
7 10234 1 1 42 TYR HD2 H 10.199 -5.360 2.243 1.00 . A A . 42 TYR HD2 1 1
7 10235 1 1 42 TYR HE1 H 8.683 -4.383 -2.334 1.00 . A A . 42 TYR HE1 1 1
7 10236 1 1 42 TYR HE2 H 8.725 -6.946 1.077 1.00 . A A . 42 TYR HE2 1 1
7 10237 1 1 42 TYR HH H 7.154 -6.158 -1.884 1.00 . A A . 42 TYR HH 1 1
7 10238 1 1 42 TYR N N 9.995 -0.939 0.756 1.00 . A A . 42 TYR N 1 1
7 10239 1 1 42 TYR O O 12.324 -0.301 2.313 1.00 . A A . 42 TYR O 1 1
7 10240 1 1 42 TYR OH O 7.789 -6.645 -1.353 1.00 . A A . 42 TYR OH 1 1
7 10241 1 1 43 PHE C C 12.716 -1.277 5.941 1.00 . A A . 43 PHE C 1 1
7 10242 1 1 43 PHE CA C 11.942 -0.303 5.057 1.00 . A A . 43 PHE CA 1 1
7 10243 1 1 43 PHE CB C 11.058 0.596 5.923 1.00 . A A . 43 PHE CB 1 1
7 10244 1 1 43 PHE CD1 C 10.544 2.069 3.958 1.00 . A A . 43 PHE CD1 1 1
7 10245 1 1 43 PHE CD2 C 8.818 1.663 5.550 1.00 . A A . 43 PHE CD2 1 1
7 10246 1 1 43 PHE CE1 C 9.684 2.865 3.224 1.00 . A A . 43 PHE CE1 1 1
7 10247 1 1 43 PHE CE2 C 7.953 2.457 4.821 1.00 . A A . 43 PHE CE2 1 1
7 10248 1 1 43 PHE CG C 10.121 1.460 5.128 1.00 . A A . 43 PHE CG 1 1
7 10249 1 1 43 PHE CZ C 8.387 3.058 3.656 1.00 . A A . 43 PHE CZ 1 1
7 10250 1 1 43 PHE H H 10.376 -1.562 4.391 1.00 . A A . 43 PHE H 1 1
7 10251 1 1 43 PHE HA H 12.645 0.311 4.517 1.00 . A A . 43 PHE HA 1 1
7 10252 1 1 43 PHE HB2 H 10.463 -0.021 6.579 1.00 . A A . 43 PHE HB2 1 1
7 10253 1 1 43 PHE HB3 H 11.687 1.243 6.516 1.00 . A A . 43 PHE HB3 1 1
7 10254 1 1 43 PHE HD1 H 11.558 1.917 3.617 1.00 . A A . 43 PHE HD1 1 1
7 10255 1 1 43 PHE HD2 H 8.476 1.193 6.463 1.00 . A A . 43 PHE HD2 1 1
7 10256 1 1 43 PHE HE1 H 10.027 3.333 2.314 1.00 . A A . 43 PHE HE1 1 1
7 10257 1 1 43 PHE HE2 H 6.939 2.606 5.162 1.00 . A A . 43 PHE HE2 1 1
7 10258 1 1 43 PHE HZ H 7.713 3.680 3.085 1.00 . A A . 43 PHE HZ 1 1
7 10259 1 1 43 PHE N N 11.132 -1.021 4.080 1.00 . A A . 43 PHE N 1 1
7 10260 1 1 43 PHE O O 12.187 -1.798 6.923 1.00 . A A . 43 PHE O 1 1
7 10261 1 1 44 LYS C C 15.146 -1.850 7.720 1.00 . A A . 44 LYS C 1 1
7 10262 1 1 44 LYS CA C 14.823 -2.427 6.346 1.00 . A A . 44 LYS CA 1 1
7 10263 1 1 44 LYS CB C 16.119 -2.706 5.580 1.00 . A A . 44 LYS CB 1 1
7 10264 1 1 44 LYS CD C 16.478 -5.018 6.492 1.00 . A A . 44 LYS CD 1 1
7 10265 1 1 44 LYS CE C 15.797 -6.370 6.340 1.00 . A A . 44 LYS CE 1 1
7 10266 1 1 44 LYS CG C 16.321 -4.172 5.240 1.00 . A A . 44 LYS CG 1 1
7 10267 1 1 44 LYS H H 14.340 -1.072 4.794 1.00 . A A . 44 LYS H 1 1
7 10268 1 1 44 LYS HA H 14.285 -3.354 6.474 1.00 . A A . 44 LYS HA 1 1
7 10269 1 1 44 LYS HB2 H 16.108 -2.142 4.659 1.00 . A A . 44 LYS HB2 1 1
7 10270 1 1 44 LYS HB3 H 16.955 -2.379 6.182 1.00 . A A . 44 LYS HB3 1 1
7 10271 1 1 44 LYS HD2 H 17.530 -5.178 6.679 1.00 . A A . 44 LYS HD2 1 1
7 10272 1 1 44 LYS HD3 H 16.038 -4.495 7.328 1.00 . A A . 44 LYS HD3 1 1
7 10273 1 1 44 LYS HE2 H 14.965 -6.418 7.026 1.00 . A A . 44 LYS HE2 1 1
7 10274 1 1 44 LYS HE3 H 15.434 -6.463 5.328 1.00 . A A . 44 LYS HE3 1 1
7 10275 1 1 44 LYS HG2 H 15.465 -4.525 4.685 1.00 . A A . 44 LYS HG2 1 1
7 10276 1 1 44 LYS HG3 H 17.211 -4.272 4.634 1.00 . A A . 44 LYS HG3 1 1
7 10277 1 1 44 LYS HZ1 H 16.965 -7.514 7.640 1.00 . A A . 44 LYS HZ1 1 1
7 10278 1 1 44 LYS HZ2 H 17.604 -7.384 6.079 1.00 . A A . 44 LYS HZ2 1 1
7 10279 1 1 44 LYS HZ3 H 16.284 -8.401 6.371 1.00 . A A . 44 LYS HZ3 1 1
7 10280 1 1 44 LYS N N 13.974 -1.518 5.586 1.00 . A A . 44 LYS N 1 1
7 10281 1 1 44 LYS NZ N 16.727 -7.496 6.628 1.00 . A A . 44 LYS NZ 1 1
7 10282 1 1 44 LYS O O 15.735 -2.525 8.564 1.00 . A A . 44 LYS O 1 1
7 10283 1 1 45 SER C C 13.858 -0.173 10.185 1.00 . A A . 45 SER C 1 1
7 10284 1 1 45 SER CA C 15.005 0.069 9.210 1.00 . A A . 45 SER CA 1 1
7 10285 1 1 45 SER CB C 15.196 1.571 8.993 1.00 . A A . 45 SER CB 1 1
7 10286 1 1 45 SER H H 14.290 -0.113 7.226 1.00 . A A . 45 SER H 1 1
7 10287 1 1 45 SER HA H 15.911 -0.344 9.629 1.00 . A A . 45 SER HA 1 1
7 10288 1 1 45 SER HB2 H 14.342 1.967 8.465 1.00 . A A . 45 SER HB2 1 1
7 10289 1 1 45 SER HB3 H 15.286 2.062 9.951 1.00 . A A . 45 SER HB3 1 1
7 10290 1 1 45 SER HG H 16.127 2.313 7.436 1.00 . A A . 45 SER HG 1 1
7 10291 1 1 45 SER N N 14.756 -0.599 7.938 1.00 . A A . 45 SER N 1 1
7 10292 1 1 45 SER O O 14.077 -0.401 11.376 1.00 . A A . 45 SER O 1 1
7 10293 1 1 45 SER OG O 16.364 1.832 8.233 1.00 . A A . 45 SER OG 1 1
7 10294 1 1 46 PHE C C 10.745 -1.633 10.113 1.00 . A A . 46 PHE C 1 1
7 10295 1 1 46 PHE CA C 11.449 -0.335 10.497 1.00 . A A . 46 PHE CA 1 1
7 10296 1 1 46 PHE CB C 10.484 0.844 10.355 1.00 . A A . 46 PHE CB 1 1
7 10297 1 1 46 PHE CD1 C 11.262 2.347 12.207 1.00 . A A . 46 PHE CD1 1 1
7 10298 1 1 46 PHE CD2 C 11.360 3.162 9.969 1.00 . A A . 46 PHE CD2 1 1
7 10299 1 1 46 PHE CE1 C 11.781 3.541 12.670 1.00 . A A . 46 PHE CE1 1 1
7 10300 1 1 46 PHE CE2 C 11.880 4.359 10.425 1.00 . A A . 46 PHE CE2 1 1
7 10301 1 1 46 PHE CG C 11.047 2.144 10.854 1.00 . A A . 46 PHE CG 1 1
7 10302 1 1 46 PHE CZ C 12.089 4.550 11.777 1.00 . A A . 46 PHE CZ 1 1
7 10303 1 1 46 PHE H H 12.522 0.062 8.716 1.00 . A A . 46 PHE H 1 1
7 10304 1 1 46 PHE HA H 11.770 -0.404 11.525 1.00 . A A . 46 PHE HA 1 1
7 10305 1 1 46 PHE HB2 H 10.232 0.969 9.313 1.00 . A A . 46 PHE HB2 1 1
7 10306 1 1 46 PHE HB3 H 9.585 0.633 10.915 1.00 . A A . 46 PHE HB3 1 1
7 10307 1 1 46 PHE HD1 H 11.021 1.558 12.907 1.00 . A A . 46 PHE HD1 1 1
7 10308 1 1 46 PHE HD2 H 11.196 3.016 8.912 1.00 . A A . 46 PHE HD2 1 1
7 10309 1 1 46 PHE HE1 H 11.943 3.687 13.728 1.00 . A A . 46 PHE HE1 1 1
7 10310 1 1 46 PHE HE2 H 12.120 5.147 9.726 1.00 . A A . 46 PHE HE2 1 1
7 10311 1 1 46 PHE HZ H 12.495 5.484 12.137 1.00 . A A . 46 PHE HZ 1 1
7 10312 1 1 46 PHE N N 12.632 -0.122 9.672 1.00 . A A . 46 PHE N 1 1
7 10313 1 1 46 PHE O O 9.566 -1.825 10.413 1.00 . A A . 46 PHE O 1 1
7 10314 1 1 47 LYS C C 9.467 -3.653 8.596 1.00 . A A . 47 LYS C 1 1
7 10315 1 1 47 LYS CA C 10.924 -3.803 9.024 1.00 . A A . 47 LYS CA 1 1
7 10316 1 1 47 LYS CB C 11.031 -4.828 10.154 1.00 . A A . 47 LYS CB 1 1
7 10317 1 1 47 LYS CD C 12.737 -6.569 9.548 1.00 . A A . 47 LYS CD 1 1
7 10318 1 1 47 LYS CE C 13.561 -7.585 10.323 1.00 . A A . 47 LYS CE 1 1
7 10319 1 1 47 LYS CG C 12.444 -5.335 10.384 1.00 . A A . 47 LYS CG 1 1
7 10320 1 1 47 LYS H H 12.410 -2.311 9.241 1.00 . A A . 47 LYS H 1 1
7 10321 1 1 47 LYS HA H 11.501 -4.149 8.180 1.00 . A A . 47 LYS HA 1 1
7 10322 1 1 47 LYS HB2 H 10.680 -4.375 11.070 1.00 . A A . 47 LYS HB2 1 1
7 10323 1 1 47 LYS HB3 H 10.402 -5.674 9.919 1.00 . A A . 47 LYS HB3 1 1
7 10324 1 1 47 LYS HD2 H 11.802 -7.027 9.258 1.00 . A A . 47 LYS HD2 1 1
7 10325 1 1 47 LYS HD3 H 13.285 -6.274 8.665 1.00 . A A . 47 LYS HD3 1 1
7 10326 1 1 47 LYS HE2 H 14.249 -8.065 9.644 1.00 . A A . 47 LYS HE2 1 1
7 10327 1 1 47 LYS HE3 H 14.115 -7.068 11.092 1.00 . A A . 47 LYS HE3 1 1
7 10328 1 1 47 LYS HG2 H 13.144 -4.558 10.116 1.00 . A A . 47 LYS HG2 1 1
7 10329 1 1 47 LYS HG3 H 12.562 -5.583 11.430 1.00 . A A . 47 LYS HG3 1 1
7 10330 1 1 47 LYS HZ1 H 12.384 -8.300 11.894 1.00 . A A . 47 LYS HZ1 1 1
7 10331 1 1 47 LYS HZ2 H 13.243 -9.507 11.078 1.00 . A A . 47 LYS HZ2 1 1
7 10332 1 1 47 LYS HZ3 H 11.873 -8.815 10.365 1.00 . A A . 47 LYS HZ3 1 1
7 10333 1 1 47 LYS N N 11.476 -2.522 9.449 1.00 . A A . 47 LYS N 1 1
7 10334 1 1 47 LYS NZ N 12.704 -8.625 10.959 1.00 . A A . 47 LYS NZ 1 1
7 10335 1 1 47 LYS O O 8.654 -4.554 8.802 1.00 . A A . 47 LYS O 1 1
7 10336 1 1 48 ARG C C 7.716 -2.246 6.018 1.00 . A A . 48 ARG C 1 1
7 10337 1 1 48 ARG CA C 7.787 -2.242 7.542 1.00 . A A . 48 ARG CA 1 1
7 10338 1 1 48 ARG CB C 7.300 -0.897 8.084 1.00 . A A . 48 ARG CB 1 1
7 10339 1 1 48 ARG CD C 5.749 0.293 9.664 1.00 . A A . 48 ARG CD 1 1
7 10340 1 1 48 ARG CG C 6.448 -1.018 9.337 1.00 . A A . 48 ARG CG 1 1
7 10341 1 1 48 ARG CZ C 6.420 2.614 10.118 1.00 . A A . 48 ARG CZ 1 1
7 10342 1 1 48 ARG H H 9.838 -1.829 7.864 1.00 . A A . 48 ARG H 1 1
7 10343 1 1 48 ARG HA H 7.149 -3.026 7.922 1.00 . A A . 48 ARG HA 1 1
7 10344 1 1 48 ARG HB2 H 8.157 -0.283 8.317 1.00 . A A . 48 ARG HB2 1 1
7 10345 1 1 48 ARG HB3 H 6.713 -0.408 7.322 1.00 . A A . 48 ARG HB3 1 1
7 10346 1 1 48 ARG HD2 H 5.251 0.651 8.776 1.00 . A A . 48 ARG HD2 1 1
7 10347 1 1 48 ARG HD3 H 5.020 0.112 10.439 1.00 . A A . 48 ARG HD3 1 1
7 10348 1 1 48 ARG HE H 7.560 1.012 10.454 1.00 . A A . 48 ARG HE 1 1
7 10349 1 1 48 ARG HG2 H 5.701 -1.782 9.181 1.00 . A A . 48 ARG HG2 1 1
7 10350 1 1 48 ARG HG3 H 7.081 -1.295 10.166 1.00 . A A . 48 ARG HG3 1 1
7 10351 1 1 48 ARG HH11 H 4.564 2.400 9.350 1.00 . A A . 48 ARG HH11 1 1
7 10352 1 1 48 ARG HH12 H 5.049 4.031 9.675 1.00 . A A . 48 ARG HH12 1 1
7 10353 1 1 48 ARG HH21 H 8.210 3.155 10.887 1.00 . A A . 48 ARG HH21 1 1
7 10354 1 1 48 ARG HH22 H 7.123 4.460 10.548 1.00 . A A . 48 ARG HH22 1 1
7 10355 1 1 48 ARG N N 9.145 -2.509 7.999 1.00 . A A . 48 ARG N 1 1
7 10356 1 1 48 ARG NE N 6.688 1.313 10.124 1.00 . A A . 48 ARG NE 1 1
7 10357 1 1 48 ARG NH1 N 5.248 3.052 9.678 1.00 . A A . 48 ARG NH1 1 1
7 10358 1 1 48 ARG NH2 N 7.326 3.481 10.553 1.00 . A A . 48 ARG NH2 1 1
7 10359 1 1 48 ARG O O 8.741 -2.217 5.338 1.00 . A A . 48 ARG O 1 1
7 10360 1 1 49 VAL C C 5.197 -1.305 3.642 1.00 . A A . 49 VAL C 1 1
7 10361 1 1 49 VAL CA C 6.292 -2.286 4.044 1.00 . A A . 49 VAL CA 1 1
7 10362 1 1 49 VAL CB C 5.919 -3.692 3.537 1.00 . A A . 49 VAL CB 1 1
7 10363 1 1 49 VAL CG1 C 5.927 -3.730 2.016 1.00 . A A . 49 VAL CG1 1 1
7 10364 1 1 49 VAL CG2 C 6.868 -4.734 4.109 1.00 . A A . 49 VAL CG2 1 1
7 10365 1 1 49 VAL H H 5.718 -2.301 6.081 1.00 . A A . 49 VAL H 1 1
7 10366 1 1 49 VAL HA H 7.218 -1.990 3.574 1.00 . A A . 49 VAL HA 1 1
7 10367 1 1 49 VAL HB H 4.920 -3.921 3.875 1.00 . A A . 49 VAL HB 1 1
7 10368 1 1 49 VAL HG11 H 6.710 -4.391 1.676 1.00 . A A . 49 VAL HG11 1 1
7 10369 1 1 49 VAL HG12 H 4.971 -4.087 1.659 1.00 . A A . 49 VAL HG12 1 1
7 10370 1 1 49 VAL HG13 H 6.106 -2.736 1.633 1.00 . A A . 49 VAL HG13 1 1
7 10371 1 1 49 VAL HG21 H 7.864 -4.559 3.730 1.00 . A A . 49 VAL HG21 1 1
7 10372 1 1 49 VAL HG22 H 6.876 -4.660 5.187 1.00 . A A . 49 VAL HG22 1 1
7 10373 1 1 49 VAL HG23 H 6.539 -5.719 3.817 1.00 . A A . 49 VAL HG23 1 1
7 10374 1 1 49 VAL N N 6.497 -2.280 5.488 1.00 . A A . 49 VAL N 1 1
7 10375 1 1 49 VAL O O 4.022 -1.509 3.948 1.00 . A A . 49 VAL O 1 1
7 10376 1 1 50 ARG C C 4.241 0.544 1.052 1.00 . A A . 50 ARG C 1 1
7 10377 1 1 50 ARG CA C 4.641 0.775 2.507 1.00 . A A . 50 ARG CA 1 1
7 10378 1 1 50 ARG CB C 5.244 2.172 2.665 1.00 . A A . 50 ARG CB 1 1
7 10379 1 1 50 ARG CD C 4.387 4.509 2.318 1.00 . A A . 50 ARG CD 1 1
7 10380 1 1 50 ARG CG C 4.240 3.221 3.114 1.00 . A A . 50 ARG CG 1 1
7 10381 1 1 50 ARG CZ C 3.477 6.118 3.941 1.00 . A A . 50 ARG CZ 1 1
7 10382 1 1 50 ARG H H 6.540 -0.131 2.737 1.00 . A A . 50 ARG H 1 1
7 10383 1 1 50 ARG HA H 3.760 0.700 3.126 1.00 . A A . 50 ARG HA 1 1
7 10384 1 1 50 ARG HB2 H 6.037 2.128 3.398 1.00 . A A . 50 ARG HB2 1 1
7 10385 1 1 50 ARG HB3 H 5.657 2.482 1.717 1.00 . A A . 50 ARG HB3 1 1
7 10386 1 1 50 ARG HD2 H 5.283 4.446 1.720 1.00 . A A . 50 ARG HD2 1 1
7 10387 1 1 50 ARG HD3 H 3.530 4.618 1.673 1.00 . A A . 50 ARG HD3 1 1
7 10388 1 1 50 ARG HE H 5.331 6.164 3.208 1.00 . A A . 50 ARG HE 1 1
7 10389 1 1 50 ARG HG2 H 3.241 2.835 2.970 1.00 . A A . 50 ARG HG2 1 1
7 10390 1 1 50 ARG HG3 H 4.397 3.433 4.160 1.00 . A A . 50 ARG HG3 1 1
7 10391 1 1 50 ARG HH11 H 2.188 4.674 3.359 1.00 . A A . 50 ARG HH11 1 1
7 10392 1 1 50 ARG HH12 H 1.559 5.814 4.502 1.00 . A A . 50 ARG HH12 1 1
7 10393 1 1 50 ARG HH21 H 4.514 7.671 4.712 1.00 . A A . 50 ARG HH21 1 1
7 10394 1 1 50 ARG HH22 H 2.883 7.519 5.271 1.00 . A A . 50 ARG HH22 1 1
7 10395 1 1 50 ARG N N 5.590 -0.239 2.952 1.00 . A A . 50 ARG N 1 1
7 10396 1 1 50 ARG NE N 4.479 5.680 3.187 1.00 . A A . 50 ARG NE 1 1
7 10397 1 1 50 ARG NH1 N 2.312 5.484 3.933 1.00 . A A . 50 ARG NH1 1 1
7 10398 1 1 50 ARG NH2 N 3.638 7.190 4.704 1.00 . A A . 50 ARG NH2 1 1
7 10399 1 1 50 ARG O O 5.060 0.686 0.143 1.00 . A A . 50 ARG O 1 1
7 10400 1 1 51 ILE C C 1.440 0.988 -0.905 1.00 . A A . 51 ILE C 1 1
7 10401 1 1 51 ILE CA C 2.471 -0.062 -0.502 1.00 . A A . 51 ILE CA 1 1
7 10402 1 1 51 ILE CB C 1.833 -1.459 -0.612 1.00 . A A . 51 ILE CB 1 1
7 10403 1 1 51 ILE CD1 C 2.280 -3.260 1.131 1.00 . A A . 51 ILE CD1 1 1
7 10404 1 1 51 ILE CG1 C 2.796 -2.527 -0.087 1.00 . A A . 51 ILE CG1 1 1
7 10405 1 1 51 ILE CG2 C 1.444 -1.753 -2.053 1.00 . A A . 51 ILE CG2 1 1
7 10406 1 1 51 ILE H H 2.375 0.090 1.606 1.00 . A A . 51 ILE H 1 1
7 10407 1 1 51 ILE HA H 3.304 -0.014 -1.188 1.00 . A A . 51 ILE HA 1 1
7 10408 1 1 51 ILE HB H 0.935 -1.469 -0.014 1.00 . A A . 51 ILE HB 1 1
7 10409 1 1 51 ILE HD11 H 2.965 -3.118 1.954 1.00 . A A . 51 ILE HD11 1 1
7 10410 1 1 51 ILE HD12 H 1.308 -2.872 1.400 1.00 . A A . 51 ILE HD12 1 1
7 10411 1 1 51 ILE HD13 H 2.197 -4.314 0.909 1.00 . A A . 51 ILE HD13 1 1
7 10412 1 1 51 ILE HG12 H 2.973 -3.256 -0.862 1.00 . A A . 51 ILE HG12 1 1
7 10413 1 1 51 ILE HG13 H 3.731 -2.056 0.179 1.00 . A A . 51 ILE HG13 1 1
7 10414 1 1 51 ILE HG21 H 2.307 -2.114 -2.593 1.00 . A A . 51 ILE HG21 1 1
7 10415 1 1 51 ILE HG22 H 0.670 -2.505 -2.071 1.00 . A A . 51 ILE HG22 1 1
7 10416 1 1 51 ILE HG23 H 1.080 -0.850 -2.519 1.00 . A A . 51 ILE HG23 1 1
7 10417 1 1 51 ILE N N 2.978 0.187 0.841 1.00 . A A . 51 ILE N 1 1
7 10418 1 1 51 ILE O O 0.449 1.196 -0.208 1.00 . A A . 51 ILE O 1 1
7 10419 1 1 52 ASN C C -0.004 2.169 -3.744 1.00 . A A . 52 ASN C 1 1
7 10420 1 1 52 ASN CA C 0.774 2.671 -2.532 1.00 . A A . 52 ASN CA 1 1
7 10421 1 1 52 ASN CB C 1.554 3.935 -2.899 1.00 . A A . 52 ASN CB 1 1
7 10422 1 1 52 ASN CG C 0.988 5.177 -2.239 1.00 . A A . 52 ASN CG 1 1
7 10423 1 1 52 ASN H H 2.490 1.432 -2.548 1.00 . A A . 52 ASN H 1 1
7 10424 1 1 52 ASN HA H 0.077 2.907 -1.742 1.00 . A A . 52 ASN HA 1 1
7 10425 1 1 52 ASN HB2 H 2.582 3.821 -2.585 1.00 . A A . 52 ASN HB2 1 1
7 10426 1 1 52 ASN HB3 H 1.522 4.072 -3.970 1.00 . A A . 52 ASN HB3 1 1
7 10427 1 1 52 ASN HD21 H 2.823 5.871 -1.914 1.00 . A A . 52 ASN HD21 1 1
7 10428 1 1 52 ASN HD22 H 1.531 6.876 -1.361 1.00 . A A . 52 ASN HD22 1 1
7 10429 1 1 52 ASN N N 1.683 1.643 -2.035 1.00 . A A . 52 ASN N 1 1
7 10430 1 1 52 ASN ND2 N 1.869 6.064 -1.793 1.00 . A A . 52 ASN ND2 1 1
7 10431 1 1 52 ASN O O 0.566 1.575 -4.659 1.00 . A A . 52 ASN O 1 1
7 10432 1 1 52 ASN OD1 O -0.228 5.336 -2.131 1.00 . A A . 52 ASN OD1 1 1
7 10433 1 1 53 PHE C C -2.663 3.188 -5.644 1.00 . A A . 53 PHE C 1 1
7 10434 1 1 53 PHE CA C -2.168 1.987 -4.843 1.00 . A A . 53 PHE CA 1 1
7 10435 1 1 53 PHE CB C -3.361 1.191 -4.308 1.00 . A A . 53 PHE CB 1 1
7 10436 1 1 53 PHE CD1 C -2.244 0.125 -2.329 1.00 . A A . 53 PHE CD1 1 1
7 10437 1 1 53 PHE CD2 C -3.311 -1.289 -3.926 1.00 . A A . 53 PHE CD2 1 1
7 10438 1 1 53 PHE CE1 C -1.877 -0.983 -1.587 1.00 . A A . 53 PHE CE1 1 1
7 10439 1 1 53 PHE CE2 C -2.946 -2.400 -3.188 1.00 . A A . 53 PHE CE2 1 1
7 10440 1 1 53 PHE CG C -2.963 -0.015 -3.505 1.00 . A A . 53 PHE CG 1 1
7 10441 1 1 53 PHE CZ C -2.228 -2.247 -2.018 1.00 . A A . 53 PHE CZ 1 1
7 10442 1 1 53 PHE H H -1.707 2.893 -2.986 1.00 . A A . 53 PHE H 1 1
7 10443 1 1 53 PHE HA H -1.584 1.353 -5.491 1.00 . A A . 53 PHE HA 1 1
7 10444 1 1 53 PHE HB2 H -3.955 1.830 -3.674 1.00 . A A . 53 PHE HB2 1 1
7 10445 1 1 53 PHE HB3 H -3.961 0.854 -5.140 1.00 . A A . 53 PHE HB3 1 1
7 10446 1 1 53 PHE HD1 H -1.967 1.114 -1.992 1.00 . A A . 53 PHE HD1 1 1
7 10447 1 1 53 PHE HD2 H -3.871 -1.411 -4.841 1.00 . A A . 53 PHE HD2 1 1
7 10448 1 1 53 PHE HE1 H -1.315 -0.859 -0.674 1.00 . A A . 53 PHE HE1 1 1
7 10449 1 1 53 PHE HE2 H -3.222 -3.388 -3.527 1.00 . A A . 53 PHE HE2 1 1
7 10450 1 1 53 PHE HZ H -1.944 -3.113 -1.441 1.00 . A A . 53 PHE HZ 1 1
7 10451 1 1 53 PHE N N -1.310 2.414 -3.744 1.00 . A A . 53 PHE N 1 1
7 10452 1 1 53 PHE O O -2.339 4.333 -5.331 1.00 . A A . 53 PHE O 1 1
7 10453 1 1 54 SER C C -5.443 4.265 -7.180 1.00 . A A . 54 SER C 1 1
7 10454 1 1 54 SER CA C -3.987 3.973 -7.530 1.00 . A A . 54 SER CA 1 1
7 10455 1 1 54 SER CB C -3.874 3.578 -9.004 1.00 . A A . 54 SER CB 1 1
7 10456 1 1 54 SER H H -3.673 1.983 -6.879 1.00 . A A . 54 SER H 1 1
7 10457 1 1 54 SER HA H -3.402 4.864 -7.360 1.00 . A A . 54 SER HA 1 1
7 10458 1 1 54 SER HB2 H -2.837 3.602 -9.302 1.00 . A A . 54 SER HB2 1 1
7 10459 1 1 54 SER HB3 H -4.263 2.579 -9.136 1.00 . A A . 54 SER HB3 1 1
7 10460 1 1 54 SER HG H -4.123 5.289 -9.924 1.00 . A A . 54 SER HG 1 1
7 10461 1 1 54 SER N N -3.450 2.916 -6.681 1.00 . A A . 54 SER N 1 1
7 10462 1 1 54 SER O O -5.974 5.321 -7.519 1.00 . A A . 54 SER O 1 1
7 10463 1 1 54 SER OG O -4.608 4.467 -9.828 1.00 . A A . 54 SER OG 1 1
7 10464 1 1 55 ASN C C -7.704 2.939 -4.691 1.00 . A A . 55 ASN C 1 1
7 10465 1 1 55 ASN CA C -7.477 3.474 -6.101 1.00 . A A . 55 ASN CA 1 1
7 10466 1 1 55 ASN CB C -8.393 2.746 -7.089 1.00 . A A . 55 ASN CB 1 1
7 10467 1 1 55 ASN CG C -7.983 1.302 -7.301 1.00 . A A . 55 ASN CG 1 1
7 10468 1 1 55 ASN H H -5.605 2.498 -6.257 1.00 . A A . 55 ASN H 1 1
7 10469 1 1 55 ASN HA H -7.711 4.528 -6.117 1.00 . A A . 55 ASN HA 1 1
7 10470 1 1 55 ASN HB2 H -9.404 2.760 -6.709 1.00 . A A . 55 ASN HB2 1 1
7 10471 1 1 55 ASN HB3 H -8.363 3.255 -8.040 1.00 . A A . 55 ASN HB3 1 1
7 10472 1 1 55 ASN HD21 H -7.448 1.704 -9.174 1.00 . A A . 55 ASN HD21 1 1
7 10473 1 1 55 ASN HD22 H -7.235 0.066 -8.667 1.00 . A A . 55 ASN HD22 1 1
7 10474 1 1 55 ASN N N -6.082 3.319 -6.499 1.00 . A A . 55 ASN N 1 1
7 10475 1 1 55 ASN ND2 N -7.507 0.993 -8.502 1.00 . A A . 55 ASN ND2 1 1
7 10476 1 1 55 ASN O O -7.110 1.944 -4.275 1.00 . A A . 55 ASN O 1 1
7 10477 1 1 55 ASN OD1 O -8.092 0.474 -6.396 1.00 . A A . 55 ASN OD1 1 1
7 10478 1 1 56 PRO C C -9.706 1.925 -2.502 1.00 . A A . 56 PRO C 1 1
7 10479 1 1 56 PRO CA C -8.912 3.225 -2.562 1.00 . A A . 56 PRO CA 1 1
7 10480 1 1 56 PRO CB C -9.759 4.394 -2.055 1.00 . A A . 56 PRO CB 1 1
7 10481 1 1 56 PRO CD C -9.329 4.809 -4.369 1.00 . A A . 56 PRO CD 1 1
7 10482 1 1 56 PRO CG C -10.352 4.993 -3.283 1.00 . A A . 56 PRO CG 1 1
7 10483 1 1 56 PRO HA H -8.023 3.131 -1.955 1.00 . A A . 56 PRO HA 1 1
7 10484 1 1 56 PRO HB2 H -10.522 4.024 -1.385 1.00 . A A . 56 PRO HB2 1 1
7 10485 1 1 56 PRO HB3 H -9.129 5.101 -1.535 1.00 . A A . 56 PRO HB3 1 1
7 10486 1 1 56 PRO HD2 H -9.815 4.638 -5.319 1.00 . A A . 56 PRO HD2 1 1
7 10487 1 1 56 PRO HD3 H -8.678 5.668 -4.425 1.00 . A A . 56 PRO HD3 1 1
7 10488 1 1 56 PRO HG2 H -11.267 4.479 -3.537 1.00 . A A . 56 PRO HG2 1 1
7 10489 1 1 56 PRO HG3 H -10.543 6.044 -3.123 1.00 . A A . 56 PRO HG3 1 1
7 10490 1 1 56 PRO N N -8.585 3.614 -3.938 1.00 . A A . 56 PRO N 1 1
7 10491 1 1 56 PRO O O -10.091 1.470 -1.423 1.00 . A A . 56 PRO O 1 1
7 10492 1 1 57 LEU C C -9.794 -1.114 -3.467 1.00 . A A . 57 LEU C 1 1
7 10493 1 1 57 LEU CA C -10.699 0.081 -3.743 1.00 . A A . 57 LEU CA 1 1
7 10494 1 1 57 LEU CB C -11.346 -0.062 -5.122 1.00 . A A . 57 LEU CB 1 1
7 10495 1 1 57 LEU CD1 C -12.621 1.222 -6.858 1.00 . A A . 57 LEU CD1 1 1
7 10496 1 1 57 LEU CD2 C -13.842 0.129 -4.969 1.00 . A A . 57 LEU CD2 1 1
7 10497 1 1 57 LEU CG C -12.560 0.831 -5.390 1.00 . A A . 57 LEU CG 1 1
7 10498 1 1 57 LEU H H -9.618 1.740 -4.490 1.00 . A A . 57 LEU H 1 1
7 10499 1 1 57 LEU HA H -11.474 0.112 -2.992 1.00 . A A . 57 LEU HA 1 1
7 10500 1 1 57 LEU HB2 H -10.597 0.167 -5.864 1.00 . A A . 57 LEU HB2 1 1
7 10501 1 1 57 LEU HB3 H -11.660 -1.090 -5.234 1.00 . A A . 57 LEU HB3 1 1
7 10502 1 1 57 LEU HD11 H -12.797 2.283 -6.941 1.00 . A A . 57 LEU HD11 1 1
7 10503 1 1 57 LEU HD12 H -13.424 0.685 -7.340 1.00 . A A . 57 LEU HD12 1 1
7 10504 1 1 57 LEU HD13 H -11.684 0.973 -7.336 1.00 . A A . 57 LEU HD13 1 1
7 10505 1 1 57 LEU HD21 H -13.992 0.260 -3.908 1.00 . A A . 57 LEU HD21 1 1
7 10506 1 1 57 LEU HD22 H -13.766 -0.925 -5.194 1.00 . A A . 57 LEU HD22 1 1
7 10507 1 1 57 LEU HD23 H -14.677 0.553 -5.506 1.00 . A A . 57 LEU HD23 1 1
7 10508 1 1 57 LEU HG H -12.466 1.737 -4.807 1.00 . A A . 57 LEU HG 1 1
7 10509 1 1 57 LEU N N -9.950 1.331 -3.664 1.00 . A A . 57 LEU N 1 1
7 10510 1 1 57 LEU O O -9.940 -1.794 -2.452 1.00 . A A . 57 LEU O 1 1
7 10511 1 1 58 SER C C -7.353 -2.528 -2.822 1.00 . A A . 58 SER C 1 1
7 10512 1 1 58 SER CA C -7.931 -2.480 -4.233 1.00 . A A . 58 SER CA 1 1
7 10513 1 1 58 SER CB C -6.798 -2.365 -5.256 1.00 . A A . 58 SER CB 1 1
7 10514 1 1 58 SER H H -8.793 -0.787 -5.167 1.00 . A A . 58 SER H 1 1
7 10515 1 1 58 SER HA H -8.478 -3.393 -4.416 1.00 . A A . 58 SER HA 1 1
7 10516 1 1 58 SER HB2 H -7.055 -1.616 -5.990 1.00 . A A . 58 SER HB2 1 1
7 10517 1 1 58 SER HB3 H -5.888 -2.078 -4.751 1.00 . A A . 58 SER HB3 1 1
7 10518 1 1 58 SER HG H -6.587 -4.312 -5.278 1.00 . A A . 58 SER HG 1 1
7 10519 1 1 58 SER N N -8.859 -1.365 -4.377 1.00 . A A . 58 SER N 1 1
7 10520 1 1 58 SER O O -7.308 -3.584 -2.193 1.00 . A A . 58 SER O 1 1
7 10521 1 1 58 SER OG O -6.583 -3.599 -5.920 1.00 . A A . 58 SER OG 1 1
7 10522 1 1 59 ALA C C -7.101 -2.162 -0.009 1.00 . A A . 59 ALA C 1 1
7 10523 1 1 59 ALA CA C -6.340 -1.282 -0.994 1.00 . A A . 59 ALA CA 1 1
7 10524 1 1 59 ALA CB C -6.337 0.164 -0.520 1.00 . A A . 59 ALA CB 1 1
7 10525 1 1 59 ALA H H -6.975 -0.565 -2.881 1.00 . A A . 59 ALA H 1 1
7 10526 1 1 59 ALA HA H -5.314 -1.620 -1.046 1.00 . A A . 59 ALA HA 1 1
7 10527 1 1 59 ALA HB1 H -5.914 0.794 -1.290 1.00 . A A . 59 ALA HB1 1 1
7 10528 1 1 59 ALA HB2 H -7.349 0.478 -0.313 1.00 . A A . 59 ALA HB2 1 1
7 10529 1 1 59 ALA HB3 H -5.743 0.247 0.379 1.00 . A A . 59 ALA HB3 1 1
7 10530 1 1 59 ALA N N -6.912 -1.374 -2.331 1.00 . A A . 59 ALA N 1 1
7 10531 1 1 59 ALA O O -6.528 -2.669 0.955 1.00 . A A . 59 ALA O 1 1
7 10532 1 1 60 ALA C C -9.109 -4.635 0.253 1.00 . A A . 60 ALA C 1 1
7 10533 1 1 60 ALA CA C -9.234 -3.158 0.608 1.00 . A A . 60 ALA CA 1 1
7 10534 1 1 60 ALA CB C -10.685 -2.711 0.513 1.00 . A A . 60 ALA CB 1 1
7 10535 1 1 60 ALA H H -8.794 -1.906 -1.041 1.00 . A A . 60 ALA H 1 1
7 10536 1 1 60 ALA HA H -8.905 -3.013 1.627 1.00 . A A . 60 ALA HA 1 1
7 10537 1 1 60 ALA HB1 H -10.949 -2.156 1.402 1.00 . A A . 60 ALA HB1 1 1
7 10538 1 1 60 ALA HB2 H -10.812 -2.081 -0.355 1.00 . A A . 60 ALA HB2 1 1
7 10539 1 1 60 ALA HB3 H -11.324 -3.577 0.427 1.00 . A A . 60 ALA HB3 1 1
7 10540 1 1 60 ALA N N -8.395 -2.337 -0.256 1.00 . A A . 60 ALA N 1 1
7 10541 1 1 60 ALA O O -8.636 -5.439 1.058 1.00 . A A . 60 ALA O 1 1
7 10542 1 1 61 ASP C C -8.128 -6.999 -1.058 1.00 . A A . 61 ASP C 1 1
7 10543 1 1 61 ASP CA C -9.471 -6.369 -1.415 1.00 . A A . 61 ASP CA 1 1
7 10544 1 1 61 ASP CB C -9.693 -6.435 -2.927 1.00 . A A . 61 ASP CB 1 1
7 10545 1 1 61 ASP CG C -10.960 -7.183 -3.295 1.00 . A A . 61 ASP CG 1 1
7 10546 1 1 61 ASP H H -9.903 -4.301 -1.550 1.00 . A A . 61 ASP H 1 1
7 10547 1 1 61 ASP HA H -10.256 -6.920 -0.921 1.00 . A A . 61 ASP HA 1 1
7 10548 1 1 61 ASP HB2 H -9.764 -5.430 -3.319 1.00 . A A . 61 ASP HB2 1 1
7 10549 1 1 61 ASP HB3 H -8.854 -6.937 -3.386 1.00 . A A . 61 ASP HB3 1 1
7 10550 1 1 61 ASP N N -9.535 -4.987 -0.954 1.00 . A A . 61 ASP N 1 1
7 10551 1 1 61 ASP O O -8.010 -8.220 -0.963 1.00 . A A . 61 ASP O 1 1
7 10552 1 1 61 ASP OD1 O -11.057 -8.383 -2.963 1.00 . A A . 61 ASP OD1 1 1
7 10553 1 1 61 ASP OD2 O -11.854 -6.568 -3.914 1.00 . A A . 61 ASP OD2 1 1
7 10554 1 1 62 ALA C C -5.710 -7.027 0.956 1.00 . A A . 62 ALA C 1 1
7 10555 1 1 62 ALA CA C -5.785 -6.631 -0.515 1.00 . A A . 62 ALA CA 1 1
7 10556 1 1 62 ALA CB C -4.746 -5.566 -0.831 1.00 . A A . 62 ALA CB 1 1
7 10557 1 1 62 ALA H H -7.275 -5.194 -0.952 1.00 . A A . 62 ALA H 1 1
7 10558 1 1 62 ALA HA H -5.571 -7.499 -1.122 1.00 . A A . 62 ALA HA 1 1
7 10559 1 1 62 ALA HB1 H -5.031 -4.636 -0.359 1.00 . A A . 62 ALA HB1 1 1
7 10560 1 1 62 ALA HB2 H -3.784 -5.880 -0.456 1.00 . A A . 62 ALA HB2 1 1
7 10561 1 1 62 ALA HB3 H -4.690 -5.425 -1.900 1.00 . A A . 62 ALA HB3 1 1
7 10562 1 1 62 ALA N N -7.118 -6.157 -0.862 1.00 . A A . 62 ALA N 1 1
7 10563 1 1 62 ALA O O -5.235 -8.112 1.294 1.00 . A A . 62 ALA O 1 1
7 10564 1 1 63 ARG C C -6.875 -7.706 3.589 1.00 . A A . 63 ARG C 1 1
7 10565 1 1 63 ARG CA C -6.163 -6.396 3.263 1.00 . A A . 63 ARG CA 1 1
7 10566 1 1 63 ARG CB C -6.825 -5.241 4.015 1.00 . A A . 63 ARG CB 1 1
7 10567 1 1 63 ARG CD C -7.721 -4.399 6.208 1.00 . A A . 63 ARG CD 1 1
7 10568 1 1 63 ARG CG C -6.819 -5.417 5.526 1.00 . A A . 63 ARG CG 1 1
7 10569 1 1 63 ARG CZ C -9.941 -4.350 7.262 1.00 . A A . 63 ARG CZ 1 1
7 10570 1 1 63 ARG H H -6.545 -5.293 1.497 1.00 . A A . 63 ARG H 1 1
7 10571 1 1 63 ARG HA H -5.131 -6.473 3.574 1.00 . A A . 63 ARG HA 1 1
7 10572 1 1 63 ARG HB2 H -6.302 -4.325 3.780 1.00 . A A . 63 ARG HB2 1 1
7 10573 1 1 63 ARG HB3 H -7.850 -5.155 3.689 1.00 . A A . 63 ARG HB3 1 1
7 10574 1 1 63 ARG HD2 H -7.273 -4.115 7.149 1.00 . A A . 63 ARG HD2 1 1
7 10575 1 1 63 ARG HD3 H -7.805 -3.531 5.573 1.00 . A A . 63 ARG HD3 1 1
7 10576 1 1 63 ARG HE H -9.303 -5.768 6.011 1.00 . A A . 63 ARG HE 1 1
7 10577 1 1 63 ARG HG2 H -7.170 -6.409 5.765 1.00 . A A . 63 ARG HG2 1 1
7 10578 1 1 63 ARG HG3 H -5.810 -5.292 5.889 1.00 . A A . 63 ARG HG3 1 1
7 10579 1 1 63 ARG HH11 H -8.735 -2.806 7.749 1.00 . A A . 63 ARG HH11 1 1
7 10580 1 1 63 ARG HH12 H -10.303 -2.783 8.485 1.00 . A A . 63 ARG HH12 1 1
7 10581 1 1 63 ARG HH21 H -11.371 -5.750 6.975 1.00 . A A . 63 ARG HH21 1 1
7 10582 1 1 63 ARG HH22 H -11.802 -4.459 8.044 1.00 . A A . 63 ARG HH22 1 1
7 10583 1 1 63 ARG N N -6.179 -6.140 1.827 1.00 . A A . 63 ARG N 1 1
7 10584 1 1 63 ARG NE N -9.056 -4.933 6.461 1.00 . A A . 63 ARG NE 1 1
7 10585 1 1 63 ARG NH1 N -9.634 -3.220 7.884 1.00 . A A . 63 ARG NH1 1 1
7 10586 1 1 63 ARG NH2 N -11.136 -4.898 7.441 1.00 . A A . 63 ARG NH2 1 1
7 10587 1 1 63 ARG O O -6.310 -8.586 4.243 1.00 . A A . 63 ARG O 1 1
7 10588 1 1 64 LEU C C -8.194 -10.267 2.839 1.00 . A A . 64 LEU C 1 1
7 10589 1 1 64 LEU CA C -8.905 -9.030 3.376 1.00 . A A . 64 LEU CA 1 1
7 10590 1 1 64 LEU CB C -10.285 -8.899 2.727 1.00 . A A . 64 LEU CB 1 1
7 10591 1 1 64 LEU CD1 C -10.745 -11.086 1.592 1.00 . A A . 64 LEU CD1 1 1
7 10592 1 1 64 LEU CD2 C -11.584 -8.956 0.585 1.00 . A A . 64 LEU CD2 1 1
7 10593 1 1 64 LEU CG C -10.464 -9.606 1.383 1.00 . A A . 64 LEU CG 1 1
7 10594 1 1 64 LEU H H -8.511 -7.094 2.618 1.00 . A A . 64 LEU H 1 1
7 10595 1 1 64 LEU HA H -9.028 -9.135 4.444 1.00 . A A . 64 LEU HA 1 1
7 10596 1 1 64 LEU HB2 H -11.012 -9.303 3.413 1.00 . A A . 64 LEU HB2 1 1
7 10597 1 1 64 LEU HB3 H -10.478 -7.846 2.577 1.00 . A A . 64 LEU HB3 1 1
7 10598 1 1 64 LEU HD11 H -10.214 -11.661 0.848 1.00 . A A . 64 LEU HD11 1 1
7 10599 1 1 64 LEU HD12 H -11.805 -11.268 1.500 1.00 . A A . 64 LEU HD12 1 1
7 10600 1 1 64 LEU HD13 H -10.415 -11.379 2.578 1.00 . A A . 64 LEU HD13 1 1
7 10601 1 1 64 LEU HD21 H -11.952 -8.092 1.118 1.00 . A A . 64 LEU HD21 1 1
7 10602 1 1 64 LEU HD22 H -12.388 -9.665 0.450 1.00 . A A . 64 LEU HD22 1 1
7 10603 1 1 64 LEU HD23 H -11.208 -8.650 -0.381 1.00 . A A . 64 LEU HD23 1 1
7 10604 1 1 64 LEU HG H -9.550 -9.518 0.812 1.00 . A A . 64 LEU HG 1 1
7 10605 1 1 64 LEU N N -8.115 -7.828 3.132 1.00 . A A . 64 LEU N 1 1
7 10606 1 1 64 LEU O O -8.221 -11.331 3.459 1.00 . A A . 64 LEU O 1 1
7 10607 1 1 65 ARG C C -5.500 -11.467 1.760 1.00 . A A . 65 ARG C 1 1
7 10608 1 1 65 ARG CA C -6.836 -11.227 1.061 1.00 . A A . 65 ARG CA 1 1
7 10609 1 1 65 ARG CB C -6.603 -10.943 -0.423 1.00 . A A . 65 ARG CB 1 1
7 10610 1 1 65 ARG CD C -7.234 -12.225 -2.490 1.00 . A A . 65 ARG CD 1 1
7 10611 1 1 65 ARG CG C -7.743 -11.401 -1.317 1.00 . A A . 65 ARG CG 1 1
7 10612 1 1 65 ARG CZ C -8.191 -13.324 -4.471 1.00 . A A . 65 ARG CZ 1 1
7 10613 1 1 65 ARG H H -7.570 -9.250 1.235 1.00 . A A . 65 ARG H 1 1
7 10614 1 1 65 ARG HA H -7.443 -12.114 1.159 1.00 . A A . 65 ARG HA 1 1
7 10615 1 1 65 ARG HB2 H -6.474 -9.878 -0.559 1.00 . A A . 65 ARG HB2 1 1
7 10616 1 1 65 ARG HB3 H -5.703 -11.449 -0.737 1.00 . A A . 65 ARG HB3 1 1
7 10617 1 1 65 ARG HD2 H -6.675 -11.580 -3.151 1.00 . A A . 65 ARG HD2 1 1
7 10618 1 1 65 ARG HD3 H -6.587 -13.003 -2.113 1.00 . A A . 65 ARG HD3 1 1
7 10619 1 1 65 ARG HE H -9.202 -12.893 -2.807 1.00 . A A . 65 ARG HE 1 1
7 10620 1 1 65 ARG HG2 H -8.423 -12.006 -0.735 1.00 . A A . 65 ARG HG2 1 1
7 10621 1 1 65 ARG HG3 H -8.263 -10.534 -1.696 1.00 . A A . 65 ARG HG3 1 1
7 10622 1 1 65 ARG HH11 H -6.231 -12.858 -4.620 1.00 . A A . 65 ARG HH11 1 1
7 10623 1 1 65 ARG HH12 H -6.916 -13.632 -6.009 1.00 . A A . 65 ARG HH12 1 1
7 10624 1 1 65 ARG HH21 H -10.118 -13.915 -4.630 1.00 . A A . 65 ARG HH21 1 1
7 10625 1 1 65 ARG HH22 H -9.128 -14.233 -6.014 1.00 . A A . 65 ARG HH22 1 1
7 10626 1 1 65 ARG N N -7.555 -10.122 1.682 1.00 . A A . 65 ARG N 1 1
7 10627 1 1 65 ARG NE N -8.326 -12.840 -3.241 1.00 . A A . 65 ARG NE 1 1
7 10628 1 1 65 ARG NH1 N -7.016 -13.267 -5.084 1.00 . A A . 65 ARG NH1 1 1
7 10629 1 1 65 ARG NH2 N -9.230 -13.868 -5.089 1.00 . A A . 65 ARG NH2 1 1
7 10630 1 1 65 ARG O O -4.883 -12.520 1.598 1.00 . A A . 65 ARG O 1 1
7 10631 1 1 66 LEU C C -4.007 -10.365 4.754 1.00 . A A . 66 LEU C 1 1
7 10632 1 1 66 LEU CA C -3.797 -10.585 3.259 1.00 . A A . 66 LEU CA 1 1
7 10633 1 1 66 LEU CB C -2.793 -9.565 2.718 1.00 . A A . 66 LEU CB 1 1
7 10634 1 1 66 LEU CD1 C -2.179 -8.088 0.788 1.00 . A A . 66 LEU CD1 1 1
7 10635 1 1 66 LEU CD2 C -1.806 -10.557 0.637 1.00 . A A . 66 LEU CD2 1 1
7 10636 1 1 66 LEU CG C -2.699 -9.458 1.196 1.00 . A A . 66 LEU CG 1 1
7 10637 1 1 66 LEU H H -5.595 -9.667 2.625 1.00 . A A . 66 LEU H 1 1
7 10638 1 1 66 LEU HA H -3.406 -11.579 3.104 1.00 . A A . 66 LEU HA 1 1
7 10639 1 1 66 LEU HB2 H -3.067 -8.595 3.102 1.00 . A A . 66 LEU HB2 1 1
7 10640 1 1 66 LEU HB3 H -1.815 -9.835 3.093 1.00 . A A . 66 LEU HB3 1 1
7 10641 1 1 66 LEU HD11 H -2.873 -7.631 0.099 1.00 . A A . 66 LEU HD11 1 1
7 10642 1 1 66 LEU HD12 H -1.217 -8.195 0.311 1.00 . A A . 66 LEU HD12 1 1
7 10643 1 1 66 LEU HD13 H -2.079 -7.466 1.665 1.00 . A A . 66 LEU HD13 1 1
7 10644 1 1 66 LEU HD21 H -1.806 -11.399 1.314 1.00 . A A . 66 LEU HD21 1 1
7 10645 1 1 66 LEU HD22 H -0.798 -10.181 0.531 1.00 . A A . 66 LEU HD22 1 1
7 10646 1 1 66 LEU HD23 H -2.178 -10.868 -0.326 1.00 . A A . 66 LEU HD23 1 1
7 10647 1 1 66 LEU HG H -3.686 -9.580 0.772 1.00 . A A . 66 LEU HG 1 1
7 10648 1 1 66 LEU N N -5.059 -10.482 2.536 1.00 . A A . 66 LEU N 1 1
7 10649 1 1 66 LEU O O -5.053 -10.712 5.302 1.00 . A A . 66 LEU O 1 1
7 10650 1 1 67 HIS C C -2.682 -10.752 7.646 1.00 . A A . 67 HIS C 1 1
7 10651 1 1 67 HIS CA C -3.079 -9.518 6.840 1.00 . A A . 67 HIS CA 1 1
7 10652 1 1 67 HIS CB C -4.492 -9.076 7.223 1.00 . A A . 67 HIS CB 1 1
7 10653 1 1 67 HIS CD2 C -5.575 -7.561 9.028 1.00 . A A . 67 HIS CD2 1 1
7 10654 1 1 67 HIS CE1 C -3.745 -6.930 10.057 1.00 . A A . 67 HIS CE1 1 1
7 10655 1 1 67 HIS CG C -4.531 -8.152 8.401 1.00 . A A . 67 HIS CG 1 1
7 10656 1 1 67 HIS H H -2.196 -9.534 4.916 1.00 . A A . 67 HIS H 1 1
7 10657 1 1 67 HIS HA H -2.389 -8.720 7.064 1.00 . A A . 67 HIS HA 1 1
7 10658 1 1 67 HIS HB2 H -4.942 -8.565 6.386 1.00 . A A . 67 HIS HB2 1 1
7 10659 1 1 67 HIS HB3 H -5.081 -9.949 7.466 1.00 . A A . 67 HIS HB3 1 1
7 10660 1 1 67 HIS HD1 H -2.479 -7.994 8.852 1.00 . A A . 67 HIS HD1 1 1
7 10661 1 1 67 HIS HD2 H -6.621 -7.663 8.770 1.00 . A A . 67 HIS HD2 1 1
7 10662 1 1 67 HIS HE1 H -3.068 -6.453 10.751 1.00 . A A . 67 HIS HE1 1 1
7 10663 1 1 67 HIS N N -3.004 -9.786 5.408 1.00 . A A . 67 HIS N 1 1
7 10664 1 1 67 HIS ND1 N -3.399 -7.735 9.070 1.00 . A A . 67 HIS ND1 1 1
7 10665 1 1 67 HIS NE2 N -5.060 -6.807 10.054 1.00 . A A . 67 HIS NE2 1 1
7 10666 1 1 67 HIS O O -1.809 -11.518 7.238 1.00 . A A . 67 HIS O 1 1
7 10667 1 1 68 LYS C C -2.700 -13.313 8.829 1.00 . A A . 68 LYS C 1 1
7 10668 1 1 68 LYS CA C -3.046 -12.077 9.654 1.00 . A A . 68 LYS CA 1 1
7 10669 1 1 68 LYS CB C -4.248 -12.374 10.554 1.00 . A A . 68 LYS CB 1 1
7 10670 1 1 68 LYS CD C -5.930 -10.899 11.696 1.00 . A A . 68 LYS CD 1 1
7 10671 1 1 68 LYS CE C -6.806 -11.988 12.297 1.00 . A A . 68 LYS CE 1 1
7 10672 1 1 68 LYS CG C -4.474 -11.327 11.631 1.00 . A A . 68 LYS CG 1 1
7 10673 1 1 68 LYS H H -4.017 -10.292 9.062 1.00 . A A . 68 LYS H 1 1
7 10674 1 1 68 LYS HA H -2.199 -11.823 10.273 1.00 . A A . 68 LYS HA 1 1
7 10675 1 1 68 LYS HB2 H -5.136 -12.429 9.942 1.00 . A A . 68 LYS HB2 1 1
7 10676 1 1 68 LYS HB3 H -4.095 -13.329 11.037 1.00 . A A . 68 LYS HB3 1 1
7 10677 1 1 68 LYS HD2 H -6.009 -10.011 12.306 1.00 . A A . 68 LYS HD2 1 1
7 10678 1 1 68 LYS HD3 H -6.277 -10.681 10.695 1.00 . A A . 68 LYS HD3 1 1
7 10679 1 1 68 LYS HE2 H -7.693 -12.092 11.692 1.00 . A A . 68 LYS HE2 1 1
7 10680 1 1 68 LYS HE3 H -6.255 -12.917 12.292 1.00 . A A . 68 LYS HE3 1 1
7 10681 1 1 68 LYS HG2 H -4.189 -11.740 12.588 1.00 . A A . 68 LYS HG2 1 1
7 10682 1 1 68 LYS HG3 H -3.863 -10.462 11.414 1.00 . A A . 68 LYS HG3 1 1
7 10683 1 1 68 LYS HZ1 H -7.539 -10.685 13.756 1.00 . A A . 68 LYS HZ1 1 1
7 10684 1 1 68 LYS HZ2 H -6.396 -11.788 14.335 1.00 . A A . 68 LYS HZ2 1 1
7 10685 1 1 68 LYS HZ3 H -7.972 -12.302 14.001 1.00 . A A . 68 LYS HZ3 1 1
7 10686 1 1 68 LYS N N -3.330 -10.938 8.791 1.00 . A A . 68 LYS N 1 1
7 10687 1 1 68 LYS NZ N -7.206 -11.668 13.695 1.00 . A A . 68 LYS NZ 1 1
7 10688 1 1 68 LYS O O -1.912 -14.157 9.256 1.00 . A A . 68 LYS O 1 1
7 10689 1 1 69 THR C C -1.612 -15.043 6.891 1.00 . A A . 69 THR C 1 1
7 10690 1 1 69 THR CA C -3.045 -14.542 6.757 1.00 . A A . 69 THR CA 1 1
7 10691 1 1 69 THR CB C -3.311 -14.172 5.286 1.00 . A A . 69 THR CB 1 1
7 10692 1 1 69 THR CG2 C -4.761 -13.757 5.086 1.00 . A A . 69 THR CG2 1 1
7 10693 1 1 69 THR H H -3.909 -12.706 7.357 1.00 . A A . 69 THR H 1 1
7 10694 1 1 69 THR HA H -3.722 -15.337 7.035 1.00 . A A . 69 THR HA 1 1
7 10695 1 1 69 THR HB H -3.113 -15.039 4.670 1.00 . A A . 69 THR HB 1 1
7 10696 1 1 69 THR HG1 H -1.559 -13.448 4.744 1.00 . A A . 69 THR HG1 1 1
7 10697 1 1 69 THR HG21 H -5.260 -14.479 4.456 1.00 . A A . 69 THR HG21 1 1
7 10698 1 1 69 THR HG22 H -4.797 -12.785 4.618 1.00 . A A . 69 THR HG22 1 1
7 10699 1 1 69 THR HG23 H -5.257 -13.713 6.044 1.00 . A A . 69 THR HG23 1 1
7 10700 1 1 69 THR N N -3.291 -13.412 7.642 1.00 . A A . 69 THR N 1 1
7 10701 1 1 69 THR O O -0.662 -14.268 6.790 1.00 . A A . 69 THR O 1 1
7 10702 1 1 69 THR OG1 O -2.445 -13.106 4.883 1.00 . A A . 69 THR OG1 1 1
7 10703 1 1 70 GLU C C 0.631 -16.890 5.954 1.00 . A A . 70 GLU C 1 1
7 10704 1 1 70 GLU CA C -0.144 -16.948 7.266 1.00 . A A . 70 GLU CA 1 1
7 10705 1 1 70 GLU CB C -0.273 -18.400 7.732 1.00 . A A . 70 GLU CB 1 1
7 10706 1 1 70 GLU CD C -0.283 -19.983 9.701 1.00 . A A . 70 GLU CD 1 1
7 10707 1 1 70 GLU CG C 0.100 -18.607 9.191 1.00 . A A . 70 GLU CG 1 1
7 10708 1 1 70 GLU H H -2.260 -16.912 7.189 1.00 . A A . 70 GLU H 1 1
7 10709 1 1 70 GLU HA H 0.396 -16.387 8.014 1.00 . A A . 70 GLU HA 1 1
7 10710 1 1 70 GLU HB2 H -1.294 -18.721 7.593 1.00 . A A . 70 GLU HB2 1 1
7 10711 1 1 70 GLU HB3 H 0.374 -19.018 7.127 1.00 . A A . 70 GLU HB3 1 1
7 10712 1 1 70 GLU HG2 H 1.167 -18.484 9.299 1.00 . A A . 70 GLU HG2 1 1
7 10713 1 1 70 GLU HG3 H -0.409 -17.863 9.787 1.00 . A A . 70 GLU HG3 1 1
7 10714 1 1 70 GLU N N -1.463 -16.345 7.119 1.00 . A A . 70 GLU N 1 1
7 10715 1 1 70 GLU O O 0.495 -17.767 5.100 1.00 . A A . 70 GLU O 1 1
7 10716 1 1 70 GLU OE1 O 0.024 -20.977 9.010 1.00 . A A . 70 GLU OE1 1 1
7 10717 1 1 70 GLU OE2 O -0.888 -20.065 10.791 1.00 . A A . 70 GLU OE2 1 1
7 10718 1 1 71 PHE C C 3.552 -16.449 4.686 1.00 . A A . 71 PHE C 1 1
7 10719 1 1 71 PHE CA C 2.240 -15.676 4.589 1.00 . A A . 71 PHE CA 1 1
7 10720 1 1 71 PHE CB C 2.526 -14.191 4.351 1.00 . A A . 71 PHE CB 1 1
7 10721 1 1 71 PHE CD1 C 4.963 -13.837 3.873 1.00 . A A . 71 PHE CD1 1 1
7 10722 1 1 71 PHE CD2 C 3.435 -13.822 2.042 1.00 . A A . 71 PHE CD2 1 1
7 10723 1 1 71 PHE CE1 C 6.013 -13.609 3.002 1.00 . A A . 71 PHE CE1 1 1
7 10724 1 1 71 PHE CE2 C 4.481 -13.595 1.166 1.00 . A A . 71 PHE CE2 1 1
7 10725 1 1 71 PHE CG C 3.664 -13.946 3.403 1.00 . A A . 71 PHE CG 1 1
7 10726 1 1 71 PHE CZ C 5.771 -13.489 1.648 1.00 . A A . 71 PHE CZ 1 1
7 10727 1 1 71 PHE H H 1.509 -15.184 6.515 1.00 . A A . 71 PHE H 1 1
7 10728 1 1 71 PHE HA H 1.669 -16.061 3.759 1.00 . A A . 71 PHE HA 1 1
7 10729 1 1 71 PHE HB2 H 1.644 -13.724 3.939 1.00 . A A . 71 PHE HB2 1 1
7 10730 1 1 71 PHE HB3 H 2.770 -13.724 5.293 1.00 . A A . 71 PHE HB3 1 1
7 10731 1 1 71 PHE HD1 H 5.154 -13.931 4.932 1.00 . A A . 71 PHE HD1 1 1
7 10732 1 1 71 PHE HD2 H 2.425 -13.905 1.665 1.00 . A A . 71 PHE HD2 1 1
7 10733 1 1 71 PHE HE1 H 7.021 -13.527 3.380 1.00 . A A . 71 PHE HE1 1 1
7 10734 1 1 71 PHE HE2 H 4.289 -13.502 0.108 1.00 . A A . 71 PHE HE2 1 1
7 10735 1 1 71 PHE HZ H 6.589 -13.311 0.965 1.00 . A A . 71 PHE HZ 1 1
7 10736 1 1 71 PHE N N 1.444 -15.851 5.799 1.00 . A A . 71 PHE N 1 1
7 10737 1 1 71 PHE O O 4.430 -16.108 5.479 1.00 . A A . 71 PHE O 1 1
7 10738 1 1 72 LEU C C 5.144 -18.910 5.245 1.00 . A A . 72 LEU C 1 1
7 10739 1 1 72 LEU CA C 4.882 -18.315 3.865 1.00 . A A . 72 LEU CA 1 1
7 10740 1 1 72 LEU CB C 6.087 -17.487 3.416 1.00 . A A . 72 LEU CB 1 1
7 10741 1 1 72 LEU CD1 C 5.812 -16.707 1.050 1.00 . A A . 72 LEU CD1 1 1
7 10742 1 1 72 LEU CD2 C 8.042 -17.513 1.847 1.00 . A A . 72 LEU CD2 1 1
7 10743 1 1 72 LEU CG C 6.534 -17.682 1.967 1.00 . A A . 72 LEU CG 1 1
7 10744 1 1 72 LEU H H 2.944 -17.714 3.262 1.00 . A A . 72 LEU H 1 1
7 10745 1 1 72 LEU HA H 4.728 -19.121 3.163 1.00 . A A . 72 LEU HA 1 1
7 10746 1 1 72 LEU HB2 H 5.840 -16.445 3.548 1.00 . A A . 72 LEU HB2 1 1
7 10747 1 1 72 LEU HB3 H 6.920 -17.741 4.058 1.00 . A A . 72 LEU HB3 1 1
7 10748 1 1 72 LEU HD11 H 5.621 -17.182 0.100 1.00 . A A . 72 LEU HD11 1 1
7 10749 1 1 72 LEU HD12 H 6.427 -15.833 0.899 1.00 . A A . 72 LEU HD12 1 1
7 10750 1 1 72 LEU HD13 H 4.875 -16.415 1.502 1.00 . A A . 72 LEU HD13 1 1
7 10751 1 1 72 LEU HD21 H 8.261 -16.558 1.392 1.00 . A A . 72 LEU HD21 1 1
7 10752 1 1 72 LEU HD22 H 8.445 -18.305 1.233 1.00 . A A . 72 LEU HD22 1 1
7 10753 1 1 72 LEU HD23 H 8.488 -17.555 2.829 1.00 . A A . 72 LEU HD23 1 1
7 10754 1 1 72 LEU HG H 6.283 -18.685 1.651 1.00 . A A . 72 LEU HG 1 1
7 10755 1 1 72 LEU N N 3.677 -17.492 3.872 1.00 . A A . 72 LEU N 1 1
7 10756 1 1 72 LEU O O 6.282 -19.218 5.593 1.00 . A A . 72 LEU O 1 1
7 10757 1 1 73 GLY C C 4.473 -18.566 8.410 1.00 . A A . 73 GLY C 1 1
7 10758 1 1 73 GLY CA C 4.215 -19.628 7.359 1.00 . A A . 73 GLY CA 1 1
7 10759 1 1 73 GLY H H 3.196 -18.805 5.696 1.00 . A A . 73 GLY H 1 1
7 10760 1 1 73 GLY HA2 H 3.308 -20.156 7.610 1.00 . A A . 73 GLY HA2 1 1
7 10761 1 1 73 GLY HA3 H 5.039 -20.327 7.362 1.00 . A A . 73 GLY HA3 1 1
7 10762 1 1 73 GLY N N 4.080 -19.068 6.027 1.00 . A A . 73 GLY N 1 1
7 10763 1 1 73 GLY O O 4.717 -18.880 9.575 1.00 . A A . 73 GLY O 1 1
7 10764 1 1 74 LYS C C 3.490 -15.198 8.861 1.00 . A A . 74 LYS C 1 1
7 10765 1 1 74 LYS CA C 4.648 -16.190 8.912 1.00 . A A . 74 LYS CA 1 1
7 10766 1 1 74 LYS CB C 5.959 -15.480 8.564 1.00 . A A . 74 LYS CB 1 1
7 10767 1 1 74 LYS CD C 7.783 -15.685 10.278 1.00 . A A . 74 LYS CD 1 1
7 10768 1 1 74 LYS CE C 8.111 -16.790 11.271 1.00 . A A . 74 LYS CE 1 1
7 10769 1 1 74 LYS CG C 7.197 -16.247 8.994 1.00 . A A . 74 LYS CG 1 1
7 10770 1 1 74 LYS H H 4.219 -17.116 7.056 1.00 . A A . 74 LYS H 1 1
7 10771 1 1 74 LYS HA H 4.719 -16.591 9.911 1.00 . A A . 74 LYS HA 1 1
7 10772 1 1 74 LYS HB2 H 6.003 -15.335 7.495 1.00 . A A . 74 LYS HB2 1 1
7 10773 1 1 74 LYS HB3 H 5.971 -14.515 9.051 1.00 . A A . 74 LYS HB3 1 1
7 10774 1 1 74 LYS HD2 H 8.688 -15.145 10.046 1.00 . A A . 74 LYS HD2 1 1
7 10775 1 1 74 LYS HD3 H 7.065 -15.011 10.727 1.00 . A A . 74 LYS HD3 1 1
7 10776 1 1 74 LYS HE2 H 8.117 -17.734 10.750 1.00 . A A . 74 LYS HE2 1 1
7 10777 1 1 74 LYS HE3 H 9.090 -16.602 11.688 1.00 . A A . 74 LYS HE3 1 1
7 10778 1 1 74 LYS HG2 H 6.932 -17.282 9.154 1.00 . A A . 74 LYS HG2 1 1
7 10779 1 1 74 LYS HG3 H 7.940 -16.180 8.212 1.00 . A A . 74 LYS HG3 1 1
7 10780 1 1 74 LYS HZ1 H 7.558 -16.551 13.271 1.00 . A A . 74 LYS HZ1 1 1
7 10781 1 1 74 LYS HZ2 H 6.771 -17.828 12.491 1.00 . A A . 74 LYS HZ2 1 1
7 10782 1 1 74 LYS HZ3 H 6.312 -16.231 12.172 1.00 . A A . 74 LYS HZ3 1 1
7 10783 1 1 74 LYS N N 4.419 -17.304 7.999 1.00 . A A . 74 LYS N 1 1
7 10784 1 1 74 LYS NZ N 7.118 -16.854 12.379 1.00 . A A . 74 LYS NZ 1 1
7 10785 1 1 74 LYS O O 3.257 -14.555 7.838 1.00 . A A . 74 LYS O 1 1
7 10786 1 1 75 GLU C C 2.082 -12.725 9.796 1.00 . A A . 75 GLU C 1 1
7 10787 1 1 75 GLU CA C 1.639 -14.162 10.052 1.00 . A A . 75 GLU CA 1 1
7 10788 1 1 75 GLU CB C 0.969 -14.263 11.424 1.00 . A A . 75 GLU CB 1 1
7 10789 1 1 75 GLU CD C -0.429 -13.040 13.137 1.00 . A A . 75 GLU CD 1 1
7 10790 1 1 75 GLU CG C -0.084 -13.194 11.668 1.00 . A A . 75 GLU CG 1 1
7 10791 1 1 75 GLU H H 3.006 -15.617 10.756 1.00 . A A . 75 GLU H 1 1
7 10792 1 1 75 GLU HA H 0.926 -14.447 9.293 1.00 . A A . 75 GLU HA 1 1
7 10793 1 1 75 GLU HB2 H 0.496 -15.231 11.510 1.00 . A A . 75 GLU HB2 1 1
7 10794 1 1 75 GLU HB3 H 1.726 -14.174 12.189 1.00 . A A . 75 GLU HB3 1 1
7 10795 1 1 75 GLU HG2 H 0.289 -12.249 11.301 1.00 . A A . 75 GLU HG2 1 1
7 10796 1 1 75 GLU HG3 H -0.981 -13.460 11.128 1.00 . A A . 75 GLU HG3 1 1
7 10797 1 1 75 GLU N N 2.771 -15.077 9.972 1.00 . A A . 75 GLU N 1 1
7 10798 1 1 75 GLU O O 2.970 -12.208 10.472 1.00 . A A . 75 GLU O 1 1
7 10799 1 1 75 GLU OE1 O 0.373 -12.428 13.873 1.00 . A A . 75 GLU OE1 1 1
7 10800 1 1 75 GLU OE2 O -1.500 -13.532 13.549 1.00 . A A . 75 GLU OE2 1 1
7 10801 1 1 76 MET C C 0.667 -9.759 8.886 1.00 . A A . 76 MET C 1 1
7 10802 1 1 76 MET CA C 1.786 -10.708 8.466 1.00 . A A . 76 MET CA 1 1
7 10803 1 1 76 MET CB C 2.039 -10.583 6.962 1.00 . A A . 76 MET CB 1 1
7 10804 1 1 76 MET CE C 0.737 -9.528 3.827 1.00 . A A . 76 MET CE 1 1
7 10805 1 1 76 MET CG C 1.710 -9.209 6.403 1.00 . A A . 76 MET CG 1 1
7 10806 1 1 76 MET H H 0.756 -12.550 8.308 1.00 . A A . 76 MET H 1 1
7 10807 1 1 76 MET HA H 2.687 -10.439 8.997 1.00 . A A . 76 MET HA 1 1
7 10808 1 1 76 MET HB2 H 3.081 -10.788 6.767 1.00 . A A . 76 MET HB2 1 1
7 10809 1 1 76 MET HB3 H 1.433 -11.312 6.446 1.00 . A A . 76 MET HB3 1 1
7 10810 1 1 76 MET HE1 H 0.130 -8.660 3.612 1.00 . A A . 76 MET HE1 1 1
7 10811 1 1 76 MET HE2 H 1.005 -10.018 2.903 1.00 . A A . 76 MET HE2 1 1
7 10812 1 1 76 MET HE3 H 0.180 -10.212 4.450 1.00 . A A . 76 MET HE3 1 1
7 10813 1 1 76 MET HG2 H 0.643 -9.056 6.462 1.00 . A A . 76 MET HG2 1 1
7 10814 1 1 76 MET HG3 H 2.212 -8.463 7.001 1.00 . A A . 76 MET HG3 1 1
7 10815 1 1 76 MET N N 1.457 -12.086 8.812 1.00 . A A . 76 MET N 1 1
7 10816 1 1 76 MET O O -0.509 -10.122 8.862 1.00 . A A . 76 MET O 1 1
7 10817 1 1 76 MET SD S 2.224 -9.017 4.684 1.00 . A A . 76 MET SD 1 1
7 10818 1 1 77 LYS C C -0.130 -6.485 8.612 1.00 . A A . 77 LYS C 1 1
7 10819 1 1 77 LYS CA C 0.069 -7.542 9.693 1.00 . A A . 77 LYS CA 1 1
7 10820 1 1 77 LYS CB C 0.526 -6.876 10.994 1.00 . A A . 77 LYS CB 1 1
7 10821 1 1 77 LYS CD C -1.479 -7.326 12.438 1.00 . A A . 77 LYS CD 1 1
7 10822 1 1 77 LYS CE C -1.911 -7.627 13.865 1.00 . A A . 77 LYS CE 1 1
7 10823 1 1 77 LYS CG C 0.009 -7.566 12.244 1.00 . A A . 77 LYS CG 1 1
7 10824 1 1 77 LYS H H 1.994 -8.313 9.265 1.00 . A A . 77 LYS H 1 1
7 10825 1 1 77 LYS HA H -0.870 -8.043 9.866 1.00 . A A . 77 LYS HA 1 1
7 10826 1 1 77 LYS HB2 H 1.606 -6.880 11.026 1.00 . A A . 77 LYS HB2 1 1
7 10827 1 1 77 LYS HB3 H 0.179 -5.853 11.002 1.00 . A A . 77 LYS HB3 1 1
7 10828 1 1 77 LYS HD2 H -1.700 -6.292 12.217 1.00 . A A . 77 LYS HD2 1 1
7 10829 1 1 77 LYS HD3 H -2.029 -7.965 11.762 1.00 . A A . 77 LYS HD3 1 1
7 10830 1 1 77 LYS HE2 H -1.635 -8.643 14.104 1.00 . A A . 77 LYS HE2 1 1
7 10831 1 1 77 LYS HE3 H -1.399 -6.949 14.533 1.00 . A A . 77 LYS HE3 1 1
7 10832 1 1 77 LYS HG2 H 0.182 -8.628 12.156 1.00 . A A . 77 LYS HG2 1 1
7 10833 1 1 77 LYS HG3 H 0.542 -7.182 13.102 1.00 . A A . 77 LYS HG3 1 1
7 10834 1 1 77 LYS HZ1 H -3.838 -7.316 13.124 1.00 . A A . 77 LYS HZ1 1 1
7 10835 1 1 77 LYS HZ2 H -3.580 -6.653 14.659 1.00 . A A . 77 LYS HZ2 1 1
7 10836 1 1 77 LYS HZ3 H -3.781 -8.323 14.481 1.00 . A A . 77 LYS HZ3 1 1
7 10837 1 1 77 LYS N N 1.041 -8.543 9.269 1.00 . A A . 77 LYS N 1 1
7 10838 1 1 77 LYS NZ N -3.380 -7.469 14.045 1.00 . A A . 77 LYS NZ 1 1
7 10839 1 1 77 LYS O O 0.648 -6.401 7.660 1.00 . A A . 77 LYS O 1 1
7 10840 1 1 78 LEU C C -2.219 -3.473 8.468 1.00 . A A . 78 LEU C 1 1
7 10841 1 1 78 LEU CA C -1.474 -4.625 7.801 1.00 . A A . 78 LEU CA 1 1
7 10842 1 1 78 LEU CB C -2.308 -5.184 6.646 1.00 . A A . 78 LEU CB 1 1
7 10843 1 1 78 LEU CD1 C -2.038 -6.980 4.919 1.00 . A A . 78 LEU CD1 1 1
7 10844 1 1 78 LEU CD2 C -1.622 -4.590 4.309 1.00 . A A . 78 LEU CD2 1 1
7 10845 1 1 78 LEU CG C -1.527 -5.636 5.412 1.00 . A A . 78 LEU CG 1 1
7 10846 1 1 78 LEU H H -1.758 -5.793 9.542 1.00 . A A . 78 LEU H 1 1
7 10847 1 1 78 LEU HA H -0.538 -4.255 7.411 1.00 . A A . 78 LEU HA 1 1
7 10848 1 1 78 LEU HB2 H -2.859 -6.035 7.018 1.00 . A A . 78 LEU HB2 1 1
7 10849 1 1 78 LEU HB3 H -3.002 -4.415 6.338 1.00 . A A . 78 LEU HB3 1 1
7 10850 1 1 78 LEU HD11 H -2.977 -7.208 5.402 1.00 . A A . 78 LEU HD11 1 1
7 10851 1 1 78 LEU HD12 H -1.318 -7.748 5.156 1.00 . A A . 78 LEU HD12 1 1
7 10852 1 1 78 LEU HD13 H -2.183 -6.940 3.849 1.00 . A A . 78 LEU HD13 1 1
7 10853 1 1 78 LEU HD21 H -0.909 -3.802 4.500 1.00 . A A . 78 LEU HD21 1 1
7 10854 1 1 78 LEU HD22 H -2.620 -4.176 4.291 1.00 . A A . 78 LEU HD22 1 1
7 10855 1 1 78 LEU HD23 H -1.405 -5.051 3.358 1.00 . A A . 78 LEU HD23 1 1
7 10856 1 1 78 LEU HG H -0.485 -5.752 5.676 1.00 . A A . 78 LEU HG 1 1
7 10857 1 1 78 LEU N N -1.174 -5.678 8.764 1.00 . A A . 78 LEU N 1 1
7 10858 1 1 78 LEU O O -3.129 -3.688 9.267 1.00 . A A . 78 LEU O 1 1
7 10859 1 1 79 TYR C C -2.745 -0.029 7.617 1.00 . A A . 79 TYR C 1 1
7 10860 1 1 79 TYR CA C -2.453 -1.062 8.701 1.00 . A A . 79 TYR CA 1 1
7 10861 1 1 79 TYR CB C -1.555 -0.448 9.778 1.00 . A A . 79 TYR CB 1 1
7 10862 1 1 79 TYR CD1 C -0.551 -2.386 11.047 1.00 . A A . 79 TYR CD1 1 1
7 10863 1 1 79 TYR CD2 C -2.170 -1.033 12.156 1.00 . A A . 79 TYR CD2 1 1
7 10864 1 1 79 TYR CE1 C -0.427 -3.172 12.176 1.00 . A A . 79 TYR CE1 1 1
7 10865 1 1 79 TYR CE2 C -2.051 -1.812 13.290 1.00 . A A . 79 TYR CE2 1 1
7 10866 1 1 79 TYR CG C -1.423 -1.305 11.017 1.00 . A A . 79 TYR CG 1 1
7 10867 1 1 79 TYR CZ C -1.179 -2.881 13.296 1.00 . A A . 79 TYR CZ 1 1
7 10868 1 1 79 TYR H H -1.091 -2.141 7.492 1.00 . A A . 79 TYR H 1 1
7 10869 1 1 79 TYR HA H -3.385 -1.365 9.154 1.00 . A A . 79 TYR HA 1 1
7 10870 1 1 79 TYR HB2 H -0.567 -0.300 9.370 1.00 . A A . 79 TYR HB2 1 1
7 10871 1 1 79 TYR HB3 H -1.964 0.507 10.075 1.00 . A A . 79 TYR HB3 1 1
7 10872 1 1 79 TYR HD1 H 0.037 -2.611 10.169 1.00 . A A . 79 TYR HD1 1 1
7 10873 1 1 79 TYR HD2 H -2.853 -0.195 12.148 1.00 . A A . 79 TYR HD2 1 1
7 10874 1 1 79 TYR HE1 H 0.256 -4.008 12.182 1.00 . A A . 79 TYR HE1 1 1
7 10875 1 1 79 TYR HE2 H -2.640 -1.585 14.166 1.00 . A A . 79 TYR HE2 1 1
7 10876 1 1 79 TYR HH H -1.176 -4.584 14.187 1.00 . A A . 79 TYR HH 1 1
7 10877 1 1 79 TYR N N -1.824 -2.249 8.135 1.00 . A A . 79 TYR N 1 1
7 10878 1 1 79 TYR O O -1.920 0.212 6.736 1.00 . A A . 79 TYR O 1 1
7 10879 1 1 79 TYR OH O -1.059 -3.660 14.423 1.00 . A A . 79 TYR OH 1 1
7 10880 1 1 80 PHE C C -3.469 2.839 6.842 1.00 . A A . 80 PHE C 1 1
7 10881 1 1 80 PHE CA C -4.328 1.584 6.715 1.00 . A A . 80 PHE CA 1 1
7 10882 1 1 80 PHE CB C -5.804 1.942 6.900 1.00 . A A . 80 PHE CB 1 1
7 10883 1 1 80 PHE CD1 C -6.548 1.158 4.635 1.00 . A A . 80 PHE CD1 1 1
7 10884 1 1 80 PHE CD2 C -7.773 0.426 6.546 1.00 . A A . 80 PHE CD2 1 1
7 10885 1 1 80 PHE CE1 C -7.396 0.441 3.813 1.00 . A A . 80 PHE CE1 1 1
7 10886 1 1 80 PHE CE2 C -8.624 -0.294 5.729 1.00 . A A . 80 PHE CE2 1 1
7 10887 1 1 80 PHE CG C -6.727 1.160 6.009 1.00 . A A . 80 PHE CG 1 1
7 10888 1 1 80 PHE CZ C -8.435 -0.287 4.361 1.00 . A A . 80 PHE CZ 1 1
7 10889 1 1 80 PHE H H -4.540 0.341 8.415 1.00 . A A . 80 PHE H 1 1
7 10890 1 1 80 PHE HA H -4.189 1.166 5.730 1.00 . A A . 80 PHE HA 1 1
7 10891 1 1 80 PHE HB2 H -6.088 1.748 7.923 1.00 . A A . 80 PHE HB2 1 1
7 10892 1 1 80 PHE HB3 H -5.943 2.990 6.684 1.00 . A A . 80 PHE HB3 1 1
7 10893 1 1 80 PHE HD1 H -5.737 1.726 4.206 1.00 . A A . 80 PHE HD1 1 1
7 10894 1 1 80 PHE HD2 H -7.922 0.421 7.616 1.00 . A A . 80 PHE HD2 1 1
7 10895 1 1 80 PHE HE1 H -7.247 0.447 2.744 1.00 . A A . 80 PHE HE1 1 1
7 10896 1 1 80 PHE HE2 H -9.434 -0.862 6.160 1.00 . A A . 80 PHE HE2 1 1
7 10897 1 1 80 PHE HZ H -9.099 -0.849 3.721 1.00 . A A . 80 PHE HZ 1 1
7 10898 1 1 80 PHE N N -3.925 0.577 7.690 1.00 . A A . 80 PHE N 1 1
7 10899 1 1 80 PHE O O -3.568 3.574 7.824 1.00 . A A . 80 PHE O 1 1
7 10900 1 1 81 ALA C C -2.537 5.519 6.117 1.00 . A A . 81 ALA C 1 1
7 10901 1 1 81 ALA CA C -1.751 4.242 5.841 1.00 . A A . 81 ALA CA 1 1
7 10902 1 1 81 ALA CB C -1.016 4.347 4.513 1.00 . A A . 81 ALA CB 1 1
7 10903 1 1 81 ALA H H -2.594 2.452 5.088 1.00 . A A . 81 ALA H 1 1
7 10904 1 1 81 ALA HA H -1.016 4.107 6.622 1.00 . A A . 81 ALA HA 1 1
7 10905 1 1 81 ALA HB1 H -1.329 3.542 3.864 1.00 . A A . 81 ALA HB1 1 1
7 10906 1 1 81 ALA HB2 H -1.247 5.295 4.050 1.00 . A A . 81 ALA HB2 1 1
7 10907 1 1 81 ALA HB3 H 0.048 4.280 4.685 1.00 . A A . 81 ALA HB3 1 1
7 10908 1 1 81 ALA N N -2.626 3.075 5.843 1.00 . A A . 81 ALA N 1 1
7 10909 1 1 81 ALA O O -2.231 6.256 7.053 1.00 . A A . 81 ALA O 1 1
7 10910 1 1 82 GLN C C -3.536 8.162 5.873 1.00 . A A . 82 GLN C 1 1
7 10911 1 1 82 GLN CA C -4.379 6.963 5.450 1.00 . A A . 82 GLN CA 1 1
7 10912 1 1 82 GLN CB C -5.481 6.711 6.481 1.00 . A A . 82 GLN CB 1 1
7 10913 1 1 82 GLN CD C -6.072 6.369 8.914 1.00 . A A . 82 GLN CD 1 1
7 10914 1 1 82 GLN CG C -4.959 6.521 7.896 1.00 . A A . 82 GLN CG 1 1
7 10915 1 1 82 GLN H H -3.745 5.147 4.568 1.00 . A A . 82 GLN H 1 1
7 10916 1 1 82 GLN HA H -4.834 7.177 4.496 1.00 . A A . 82 GLN HA 1 1
7 10917 1 1 82 GLN HB2 H -6.157 7.553 6.480 1.00 . A A . 82 GLN HB2 1 1
7 10918 1 1 82 GLN HB3 H -6.025 5.821 6.199 1.00 . A A . 82 GLN HB3 1 1
7 10919 1 1 82 GLN HE21 H -6.393 4.499 8.320 1.00 . A A . 82 GLN HE21 1 1
7 10920 1 1 82 GLN HE22 H -7.412 5.068 9.593 1.00 . A A . 82 GLN HE22 1 1
7 10921 1 1 82 GLN HG2 H -4.345 5.633 7.923 1.00 . A A . 82 GLN HG2 1 1
7 10922 1 1 82 GLN HG3 H -4.361 7.380 8.164 1.00 . A A . 82 GLN HG3 1 1
7 10923 1 1 82 GLN N N -3.550 5.774 5.295 1.00 . A A . 82 GLN N 1 1
7 10924 1 1 82 GLN NE2 N -6.689 5.193 8.947 1.00 . A A . 82 GLN NE2 1 1
7 10925 1 1 82 GLN O O -3.965 8.982 6.685 1.00 . A A . 82 GLN O 1 1
7 10926 1 1 82 GLN OE1 O -6.376 7.299 9.662 1.00 . A A . 82 GLN OE1 1 1
7 10927 1 1 83 THR C C -0.787 9.925 4.375 1.00 . A A . 83 THR C 1 1
7 10928 1 1 83 THR CA C -1.428 9.356 5.636 1.00 . A A . 83 THR CA 1 1
7 10929 1 1 83 THR CB C -0.319 8.906 6.603 1.00 . A A . 83 THR CB 1 1
7 10930 1 1 83 THR CG2 C -0.852 8.790 8.023 1.00 . A A . 83 THR CG2 1 1
7 10931 1 1 83 THR H H -2.047 7.574 4.675 1.00 . A A . 83 THR H 1 1
7 10932 1 1 83 THR HA H -2.004 10.133 6.117 1.00 . A A . 83 THR HA 1 1
7 10933 1 1 83 THR HB H 0.470 9.644 6.591 1.00 . A A . 83 THR HB 1 1
7 10934 1 1 83 THR HG1 H 0.786 7.776 5.424 1.00 . A A . 83 THR HG1 1 1
7 10935 1 1 83 THR HG21 H -1.825 8.321 8.005 1.00 . A A . 83 THR HG21 1 1
7 10936 1 1 83 THR HG22 H -0.936 9.775 8.458 1.00 . A A . 83 THR HG22 1 1
7 10937 1 1 83 THR HG23 H -0.175 8.192 8.614 1.00 . A A . 83 THR HG23 1 1
7 10938 1 1 83 THR N N -2.333 8.258 5.316 1.00 . A A . 83 THR N 1 1
7 10939 1 1 83 THR O O 0.280 9.479 3.953 1.00 . A A . 83 THR O 1 1
7 10940 1 1 83 THR OG1 O 0.215 7.645 6.185 1.00 . A A . 83 THR OG1 1 1
7 10941 1 1 84 LEU C C -1.989 12.465 1.950 1.00 . A A . 84 LEU C 1 1
7 10942 1 1 84 LEU CA C -0.938 11.545 2.564 1.00 . A A . 84 LEU CA 1 1
7 10943 1 1 84 LEU CB C -0.518 10.481 1.548 1.00 . A A . 84 LEU CB 1 1
7 10944 1 1 84 LEU CD1 C 1.399 8.966 0.987 1.00 . A A . 84 LEU CD1 1 1
7 10945 1 1 84 LEU CD2 C 1.312 11.275 0.031 1.00 . A A . 84 LEU CD2 1 1
7 10946 1 1 84 LEU CG C 0.977 10.406 1.233 1.00 . A A . 84 LEU CG 1 1
7 10947 1 1 84 LEU H H -2.290 11.227 4.161 1.00 . A A . 84 LEU H 1 1
7 10948 1 1 84 LEU HA H -0.074 12.135 2.834 1.00 . A A . 84 LEU HA 1 1
7 10949 1 1 84 LEU HB2 H -0.824 9.519 1.932 1.00 . A A . 84 LEU HB2 1 1
7 10950 1 1 84 LEU HB3 H -1.042 10.681 0.625 1.00 . A A . 84 LEU HB3 1 1
7 10951 1 1 84 LEU HD11 H 2.466 8.925 0.836 1.00 . A A . 84 LEU HD11 1 1
7 10952 1 1 84 LEU HD12 H 0.896 8.589 0.110 1.00 . A A . 84 LEU HD12 1 1
7 10953 1 1 84 LEU HD13 H 1.132 8.361 1.842 1.00 . A A . 84 LEU HD13 1 1
7 10954 1 1 84 LEU HD21 H 1.989 12.061 0.333 1.00 . A A . 84 LEU HD21 1 1
7 10955 1 1 84 LEU HD22 H 0.406 11.713 -0.361 1.00 . A A . 84 LEU HD22 1 1
7 10956 1 1 84 LEU HD23 H 1.780 10.670 -0.731 1.00 . A A . 84 LEU HD23 1 1
7 10957 1 1 84 LEU HG H 1.536 10.777 2.082 1.00 . A A . 84 LEU HG 1 1
7 10958 1 1 84 LEU N N -1.444 10.914 3.777 1.00 . A A . 84 LEU N 1 1
7 10959 1 1 84 LEU O O -2.887 12.011 1.241 1.00 . A A . 84 LEU O 1 1
7 10960 1 1 85 HIS C C -4.105 14.741 2.497 1.00 . A A . 85 HIS C 1 1
7 10961 1 1 85 HIS CA C -2.805 14.743 1.695 1.00 . A A . 85 HIS CA 1 1
7 10962 1 1 85 HIS CB C -3.100 14.459 0.223 1.00 . A A . 85 HIS CB 1 1
7 10963 1 1 85 HIS CD2 C -3.786 16.727 -0.832 1.00 . A A . 85 HIS CD2 1 1
7 10964 1 1 85 HIS CE1 C -2.050 17.009 -2.143 1.00 . A A . 85 HIS CE1 1 1
7 10965 1 1 85 HIS CG C -2.967 15.663 -0.658 1.00 . A A . 85 HIS CG 1 1
7 10966 1 1 85 HIS H H -1.131 14.060 2.795 1.00 . A A . 85 HIS H 1 1
7 10967 1 1 85 HIS HA H -2.347 15.717 1.780 1.00 . A A . 85 HIS HA 1 1
7 10968 1 1 85 HIS HB2 H -2.412 13.708 -0.137 1.00 . A A . 85 HIS HB2 1 1
7 10969 1 1 85 HIS HB3 H -4.111 14.088 0.129 1.00 . A A . 85 HIS HB3 1 1
7 10970 1 1 85 HIS HD1 H -1.122 15.270 -1.595 1.00 . A A . 85 HIS HD1 1 1
7 10971 1 1 85 HIS HD2 H -4.729 16.899 -0.334 1.00 . A A . 85 HIS HD2 1 1
7 10972 1 1 85 HIS HE1 H -1.364 17.428 -2.863 1.00 . A A . 85 HIS HE1 1 1
7 10973 1 1 85 HIS N N -1.868 13.760 2.224 1.00 . A A . 85 HIS N 1 1
7 10974 1 1 85 HIS ND1 N -1.890 15.869 -1.493 1.00 . A A . 85 HIS ND1 1 1
7 10975 1 1 85 HIS NE2 N -3.193 17.550 -1.759 1.00 . A A . 85 HIS NE2 1 1
7 10976 1 1 85 HIS O O -4.623 15.797 2.858 1.00 . A A . 85 HIS O 1 1
7 10977 1 1 86 ILE C C -6.958 14.301 2.954 1.00 . A A . 86 ILE C 1 1
7 10978 1 1 86 ILE CA C -5.862 13.410 3.525 1.00 . A A . 86 ILE CA 1 1
7 10979 1 1 86 ILE CB C -5.654 13.757 5.011 1.00 . A A . 86 ILE CB 1 1
7 10980 1 1 86 ILE CD1 C -3.359 13.959 6.092 1.00 . A A . 86 ILE CD1 1 1
7 10981 1 1 86 ILE CG1 C -4.427 13.028 5.561 1.00 . A A . 86 ILE CG1 1 1
7 10982 1 1 86 ILE CG2 C -6.894 13.399 5.816 1.00 . A A . 86 ILE CG2 1 1
7 10983 1 1 86 ILE H H -4.164 12.744 2.452 1.00 . A A . 86 ILE H 1 1
7 10984 1 1 86 ILE HA H -6.179 12.379 3.457 1.00 . A A . 86 ILE HA 1 1
7 10985 1 1 86 ILE HB H -5.497 14.822 5.090 1.00 . A A . 86 ILE HB 1 1
7 10986 1 1 86 ILE HD11 H -3.823 14.760 6.647 1.00 . A A . 86 ILE HD11 1 1
7 10987 1 1 86 ILE HD12 H -2.692 13.410 6.739 1.00 . A A . 86 ILE HD12 1 1
7 10988 1 1 86 ILE HD13 H -2.799 14.372 5.265 1.00 . A A . 86 ILE HD13 1 1
7 10989 1 1 86 ILE HG12 H -4.732 12.380 6.367 1.00 . A A . 86 ILE HG12 1 1
7 10990 1 1 86 ILE HG13 H -3.988 12.434 4.773 1.00 . A A . 86 ILE HG13 1 1
7 10991 1 1 86 ILE HG21 H -7.764 13.445 5.177 1.00 . A A . 86 ILE HG21 1 1
7 10992 1 1 86 ILE HG22 H -6.791 12.400 6.211 1.00 . A A . 86 ILE HG22 1 1
7 10993 1 1 86 ILE HG23 H -7.009 14.099 6.630 1.00 . A A . 86 ILE HG23 1 1
7 10994 1 1 86 ILE N N -4.624 13.549 2.767 1.00 . A A . 86 ILE N 1 1
7 10995 1 1 86 ILE O O -7.016 15.496 3.244 1.00 . A A . 86 ILE O 1 1
7 10996 1 1 87 GLY C C -9.863 15.040 2.579 1.00 . A A . 87 GLY C 1 1
7 10997 1 1 87 GLY CA C -8.916 14.468 1.543 1.00 . A A . 87 GLY CA 1 1
7 10998 1 1 87 GLY H H -7.735 12.757 1.945 1.00 . A A . 87 GLY H 1 1
7 10999 1 1 87 GLY HA2 H -8.499 15.279 0.964 1.00 . A A . 87 GLY HA2 1 1
7 11000 1 1 87 GLY HA3 H -9.472 13.817 0.885 1.00 . A A . 87 GLY HA3 1 1
7 11001 1 1 87 GLY N N -7.830 13.712 2.142 1.00 . A A . 87 GLY N 1 1
7 11002 1 1 87 GLY O O -10.052 16.255 2.654 1.00 . A A . 87 GLY O 1 1
7 11003 1 1 88 SER C C -10.666 15.272 5.564 1.00 . A A . 88 SER C 1 1
7 11004 1 1 88 SER CA C -11.399 14.589 4.413 1.00 . A A . 88 SER CA 1 1
7 11005 1 1 88 SER CB C -12.190 13.389 4.938 1.00 . A A . 88 SER CB 1 1
7 11006 1 1 88 SER H H -10.269 13.209 3.271 1.00 . A A . 88 SER H 1 1
7 11007 1 1 88 SER HA H -12.084 15.295 3.969 1.00 . A A . 88 SER HA 1 1
7 11008 1 1 88 SER HB2 H -11.874 12.498 4.419 1.00 . A A . 88 SER HB2 1 1
7 11009 1 1 88 SER HB3 H -12.005 13.276 5.996 1.00 . A A . 88 SER HB3 1 1
7 11010 1 1 88 SER HG H -14.047 12.768 4.987 1.00 . A A . 88 SER HG 1 1
7 11011 1 1 88 SER N N -10.461 14.165 3.380 1.00 . A A . 88 SER N 1 1
7 11012 1 1 88 SER O O -9.727 14.716 6.133 1.00 . A A . 88 SER O 1 1
7 11013 1 1 88 SER OG O -13.581 13.567 4.733 1.00 . A A . 88 SER OG 1 1
7 11014 1 1 89 SER C C -11.274 18.518 7.265 1.00 . A A . 89 SER C 1 1
7 11015 1 1 89 SER CA C -10.485 17.243 6.981 1.00 . A A . 89 SER CA 1 1
7 11016 1 1 89 SER CB C -9.039 17.593 6.626 1.00 . A A . 89 SER CB 1 1
7 11017 1 1 89 SER H H -11.855 16.872 5.408 1.00 . A A . 89 SER H 1 1
7 11018 1 1 89 SER HA H -10.490 16.625 7.867 1.00 . A A . 89 SER HA 1 1
7 11019 1 1 89 SER HB2 H -8.443 16.693 6.624 1.00 . A A . 89 SER HB2 1 1
7 11020 1 1 89 SER HB3 H -9.012 18.045 5.644 1.00 . A A . 89 SER HB3 1 1
7 11021 1 1 89 SER HG H -7.751 18.968 7.164 1.00 . A A . 89 SER HG 1 1
7 11022 1 1 89 SER N N -11.102 16.481 5.901 1.00 . A A . 89 SER N 1 1
7 11023 1 1 89 SER O O -11.717 19.206 6.345 1.00 . A A . 89 SER O 1 1
7 11024 1 1 89 SER OG O -8.490 18.503 7.563 1.00 . A A . 89 SER OG 1 1
7 11025 1 1 90 HIS C C -11.455 21.283 8.509 1.00 . A A . 90 HIS C 1 1
7 11026 1 1 90 HIS CA C -12.182 20.018 8.954 1.00 . A A . 90 HIS CA 1 1
7 11027 1 1 90 HIS CB C -12.372 20.032 10.471 1.00 . A A . 90 HIS CB 1 1
7 11028 1 1 90 HIS CD2 C -10.392 21.530 11.222 1.00 . A A . 90 HIS CD2 1 1
7 11029 1 1 90 HIS CE1 C -9.449 20.134 12.625 1.00 . A A . 90 HIS CE1 1 1
7 11030 1 1 90 HIS CG C -11.131 20.396 11.226 1.00 . A A . 90 HIS CG 1 1
7 11031 1 1 90 HIS H H -11.071 18.238 9.234 1.00 . A A . 90 HIS H 1 1
7 11032 1 1 90 HIS HA H -13.151 19.988 8.479 1.00 . A A . 90 HIS HA 1 1
7 11033 1 1 90 HIS HB2 H -13.137 20.750 10.725 1.00 . A A . 90 HIS HB2 1 1
7 11034 1 1 90 HIS HB3 H -12.684 19.050 10.797 1.00 . A A . 90 HIS HB3 1 1
7 11035 1 1 90 HIS HD1 H -10.811 18.635 12.340 1.00 . A A . 90 HIS HD1 1 1
7 11036 1 1 90 HIS HD2 H -10.584 22.418 10.637 1.00 . A A . 90 HIS HD2 1 1
7 11037 1 1 90 HIS HE1 H -8.771 19.706 13.349 1.00 . A A . 90 HIS HE1 1 1
7 11038 1 1 90 HIS N N -11.447 18.825 8.546 1.00 . A A . 90 HIS N 1 1
7 11039 1 1 90 HIS ND1 N -10.513 19.542 12.115 1.00 . A A . 90 HIS ND1 1 1
7 11040 1 1 90 HIS NE2 N -9.352 21.342 12.099 1.00 . A A . 90 HIS NE2 1 1
7 11041 1 1 90 HIS O O -10.241 21.274 8.300 1.00 . A A . 90 HIS O 1 1
7 11042 1 1 91 LEU C C -12.402 24.815 8.546 1.00 . A A . 91 LEU C 1 1
7 11043 1 1 91 LEU CA C -11.632 23.644 7.943 1.00 . A A . 91 LEU CA 1 1
7 11044 1 1 91 LEU CB C -11.636 23.748 6.417 1.00 . A A . 91 LEU CB 1 1
7 11045 1 1 91 LEU CD1 C -10.198 24.055 4.387 1.00 . A A . 91 LEU CD1 1 1
7 11046 1 1 91 LEU CD2 C -10.825 26.034 5.782 1.00 . A A . 91 LEU CD2 1 1
7 11047 1 1 91 LEU CG C -10.492 24.549 5.795 1.00 . A A . 91 LEU CG 1 1
7 11048 1 1 91 LEU H H -13.165 22.316 8.545 1.00 . A A . 91 LEU H 1 1
7 11049 1 1 91 LEU HA H -10.610 23.681 8.295 1.00 . A A . 91 LEU HA 1 1
7 11050 1 1 91 LEU HB2 H -11.594 22.747 6.017 1.00 . A A . 91 LEU HB2 1 1
7 11051 1 1 91 LEU HB3 H -12.567 24.213 6.121 1.00 . A A . 91 LEU HB3 1 1
7 11052 1 1 91 LEU HD11 H -10.533 23.034 4.287 1.00 . A A . 91 LEU HD11 1 1
7 11053 1 1 91 LEU HD12 H -9.135 24.107 4.201 1.00 . A A . 91 LEU HD12 1 1
7 11054 1 1 91 LEU HD13 H -10.718 24.678 3.672 1.00 . A A . 91 LEU HD13 1 1
7 11055 1 1 91 LEU HD21 H -11.603 26.222 5.058 1.00 . A A . 91 LEU HD21 1 1
7 11056 1 1 91 LEU HD22 H -9.943 26.599 5.519 1.00 . A A . 91 LEU HD22 1 1
7 11057 1 1 91 LEU HD23 H -11.166 26.335 6.762 1.00 . A A . 91 LEU HD23 1 1
7 11058 1 1 91 LEU HG H -9.599 24.411 6.390 1.00 . A A . 91 LEU HG 1 1
7 11059 1 1 91 LEU N N -12.204 22.370 8.364 1.00 . A A . 91 LEU N 1 1
7 11060 1 1 91 LEU O O -11.838 25.635 9.270 1.00 . A A . 91 LEU O 1 1
7 11061 1 1 92 ALA C C -15.665 25.388 9.629 1.00 . A A . 92 ALA C 1 1
7 11062 1 1 92 ALA CA C -14.543 25.948 8.761 1.00 . A A . 92 ALA CA 1 1
7 11063 1 1 92 ALA CB C -15.119 26.767 7.615 1.00 . A A . 92 ALA CB 1 1
7 11064 1 1 92 ALA H H -14.087 24.199 7.664 1.00 . A A . 92 ALA H 1 1
7 11065 1 1 92 ALA HA H -13.929 26.603 9.365 1.00 . A A . 92 ALA HA 1 1
7 11066 1 1 92 ALA HB1 H -16.021 27.262 7.944 1.00 . A A . 92 ALA HB1 1 1
7 11067 1 1 92 ALA HB2 H -14.396 27.505 7.302 1.00 . A A . 92 ALA HB2 1 1
7 11068 1 1 92 ALA HB3 H -15.349 26.113 6.787 1.00 . A A . 92 ALA HB3 1 1
7 11069 1 1 92 ALA N N -13.694 24.883 8.246 1.00 . A A . 92 ALA N 1 1
7 11070 1 1 92 ALA O O -16.077 24.236 9.483 1.00 . A A . 92 ALA O 1 1
7 11071 1 1 93 PRO C C -18.585 25.657 10.739 1.00 . A A . 93 PRO C 1 1
7 11072 1 1 93 PRO CA C -17.252 25.823 11.461 1.00 . A A . 93 PRO CA 1 1
7 11073 1 1 93 PRO CB C -17.324 26.987 12.453 1.00 . A A . 93 PRO CB 1 1
7 11074 1 1 93 PRO CD C -15.728 27.602 10.782 1.00 . A A . 93 PRO CD 1 1
7 11075 1 1 93 PRO CG C -16.778 28.155 11.706 1.00 . A A . 93 PRO CG 1 1
7 11076 1 1 93 PRO HA H -17.015 24.912 11.991 1.00 . A A . 93 PRO HA 1 1
7 11077 1 1 93 PRO HB2 H -18.351 27.151 12.747 1.00 . A A . 93 PRO HB2 1 1
7 11078 1 1 93 PRO HB3 H -16.726 26.761 13.323 1.00 . A A . 93 PRO HB3 1 1
7 11079 1 1 93 PRO HD2 H -15.709 28.159 9.856 1.00 . A A . 93 PRO HD2 1 1
7 11080 1 1 93 PRO HD3 H -14.759 27.622 11.257 1.00 . A A . 93 PRO HD3 1 1
7 11081 1 1 93 PRO HG2 H -17.565 28.629 11.139 1.00 . A A . 93 PRO HG2 1 1
7 11082 1 1 93 PRO HG3 H -16.336 28.858 12.396 1.00 . A A . 93 PRO HG3 1 1
7 11083 1 1 93 PRO N N -16.172 26.216 10.553 1.00 . A A . 93 PRO N 1 1
7 11084 1 1 93 PRO O O -18.781 26.144 9.627 1.00 . A A . 93 PRO O 1 1
7 11085 1 1 94 PRO C C -21.705 25.971 10.767 1.00 . A A . 94 PRO C 1 1
7 11086 1 1 94 PRO CA C -20.857 24.705 10.824 1.00 . A A . 94 PRO CA 1 1
7 11087 1 1 94 PRO CB C -21.470 23.693 11.795 1.00 . A A . 94 PRO CB 1 1
7 11088 1 1 94 PRO CD C -19.361 24.341 12.716 1.00 . A A . 94 PRO CD 1 1
7 11089 1 1 94 PRO CG C -20.759 23.925 13.083 1.00 . A A . 94 PRO CG 1 1
7 11090 1 1 94 PRO HA H -20.796 24.270 9.837 1.00 . A A . 94 PRO HA 1 1
7 11091 1 1 94 PRO HB2 H -22.531 23.878 11.889 1.00 . A A . 94 PRO HB2 1 1
7 11092 1 1 94 PRO HB3 H -21.305 22.691 11.428 1.00 . A A . 94 PRO HB3 1 1
7 11093 1 1 94 PRO HD2 H -18.983 25.060 13.427 1.00 . A A . 94 PRO HD2 1 1
7 11094 1 1 94 PRO HD3 H -18.713 23.479 12.666 1.00 . A A . 94 PRO HD3 1 1
7 11095 1 1 94 PRO HG2 H -21.251 24.711 13.637 1.00 . A A . 94 PRO HG2 1 1
7 11096 1 1 94 PRO HG3 H -20.739 23.012 13.660 1.00 . A A . 94 PRO HG3 1 1
7 11097 1 1 94 PRO N N -19.526 24.951 11.386 1.00 . A A . 94 PRO N 1 1
7 11098 1 1 94 PRO O O -21.256 27.049 11.155 1.00 . A A . 94 PRO O 1 1
7 11099 1 1 95 ASN C C -25.211 26.624 10.767 1.00 . A A . 95 ASN C 1 1
7 11100 1 1 95 ASN CA C -23.846 26.965 10.176 1.00 . A A . 95 ASN CA 1 1
7 11101 1 1 95 ASN CB C -24.003 27.385 8.712 1.00 . A A . 95 ASN CB 1 1
7 11102 1 1 95 ASN CG C -23.319 28.705 8.413 1.00 . A A . 95 ASN CG 1 1
7 11103 1 1 95 ASN H H -23.237 24.947 9.990 1.00 . A A . 95 ASN H 1 1
7 11104 1 1 95 ASN HA H -23.422 27.787 10.733 1.00 . A A . 95 ASN HA 1 1
7 11105 1 1 95 ASN HB2 H -23.570 26.625 8.079 1.00 . A A . 95 ASN HB2 1 1
7 11106 1 1 95 ASN HB3 H -25.053 27.484 8.482 1.00 . A A . 95 ASN HB3 1 1
7 11107 1 1 95 ASN HD21 H -21.666 28.084 9.330 1.00 . A A . 95 ASN HD21 1 1
7 11108 1 1 95 ASN HD22 H -21.605 29.680 8.668 1.00 . A A . 95 ASN HD22 1 1
7 11109 1 1 95 ASN N N -22.935 25.832 10.283 1.00 . A A . 95 ASN N 1 1
7 11110 1 1 95 ASN ND2 N -22.071 28.836 8.848 1.00 . A A . 95 ASN ND2 1 1
7 11111 1 1 95 ASN O O -25.530 25.463 11.027 1.00 . A A . 95 ASN O 1 1
7 11112 1 1 95 ASN OD1 O -23.906 29.596 7.799 1.00 . A A . 95 ASN OD1 1 1
7 11113 1 1 96 PRO C C -28.336 26.807 10.573 1.00 . A A . 96 PRO C 1 1
7 11114 1 1 96 PRO CA C -27.382 27.493 11.545 1.00 . A A . 96 PRO CA 1 1
7 11115 1 1 96 PRO CB C -27.834 28.930 11.814 1.00 . A A . 96 PRO CB 1 1
7 11116 1 1 96 PRO CD C -25.724 29.067 10.697 1.00 . A A . 96 PRO CD 1 1
7 11117 1 1 96 PRO CG C -27.050 29.758 10.854 1.00 . A A . 96 PRO CG 1 1
7 11118 1 1 96 PRO HA H -27.359 26.941 12.474 1.00 . A A . 96 PRO HA 1 1
7 11119 1 1 96 PRO HB2 H -28.896 29.015 11.635 1.00 . A A . 96 PRO HB2 1 1
7 11120 1 1 96 PRO HB3 H -27.613 29.196 12.836 1.00 . A A . 96 PRO HB3 1 1
7 11121 1 1 96 PRO HD2 H -25.356 29.183 9.689 1.00 . A A . 96 PRO HD2 1 1
7 11122 1 1 96 PRO HD3 H -25.011 29.455 11.409 1.00 . A A . 96 PRO HD3 1 1
7 11123 1 1 96 PRO HG2 H -27.564 29.805 9.905 1.00 . A A . 96 PRO HG2 1 1
7 11124 1 1 96 PRO HG3 H -26.911 30.751 11.256 1.00 . A A . 96 PRO HG3 1 1
7 11125 1 1 96 PRO N N -26.038 27.658 10.984 1.00 . A A . 96 PRO N 1 1
7 11126 1 1 96 PRO O O -28.022 26.639 9.394 1.00 . A A . 96 PRO O 1 1
7 11127 1 1 97 ASP C C -31.747 26.617 10.094 1.00 . A A . 97 ASP C 1 1
7 11128 1 1 97 ASP CA C -30.503 25.747 10.248 1.00 . A A . 97 ASP CA 1 1
7 11129 1 1 97 ASP CB C -30.882 24.397 10.859 1.00 . A A . 97 ASP CB 1 1
7 11130 1 1 97 ASP CG C -31.172 24.495 12.345 1.00 . A A . 97 ASP CG 1 1
7 11131 1 1 97 ASP H H -29.694 26.576 12.021 1.00 . A A . 97 ASP H 1 1
7 11132 1 1 97 ASP HA H -30.072 25.582 9.273 1.00 . A A . 97 ASP HA 1 1
7 11133 1 1 97 ASP HB2 H -31.764 24.020 10.364 1.00 . A A . 97 ASP HB2 1 1
7 11134 1 1 97 ASP HB3 H -30.068 23.703 10.714 1.00 . A A . 97 ASP HB3 1 1
7 11135 1 1 97 ASP N N -29.501 26.413 11.074 1.00 . A A . 97 ASP N 1 1
7 11136 1 1 97 ASP O O -31.853 27.680 10.706 1.00 . A A . 97 ASP O 1 1
7 11137 1 1 97 ASP OD1 O -30.209 24.462 13.139 1.00 . A A . 97 ASP OD1 1 1
7 11138 1 1 97 ASP OD2 O -32.361 24.602 12.711 1.00 . A A . 97 ASP OD2 1 1
7 11139 1 1 98 LYS C C -35.127 26.106 9.540 1.00 . A A . 98 LYS C 1 1
7 11140 1 1 98 LYS CA C -33.922 26.894 9.037 1.00 . A A . 98 LYS CA 1 1
7 11141 1 1 98 LYS CB C -34.083 27.196 7.546 1.00 . A A . 98 LYS CB 1 1
7 11142 1 1 98 LYS CD C -35.659 28.565 6.147 1.00 . A A . 98 LYS CD 1 1
7 11143 1 1 98 LYS CE C -36.175 29.961 5.838 1.00 . A A . 98 LYS CE 1 1
7 11144 1 1 98 LYS CG C -34.627 28.587 7.262 1.00 . A A . 98 LYS CG 1 1
7 11145 1 1 98 LYS H H -32.542 25.304 8.813 1.00 . A A . 98 LYS H 1 1
7 11146 1 1 98 LYS HA H -33.863 27.825 9.580 1.00 . A A . 98 LYS HA 1 1
7 11147 1 1 98 LYS HB2 H -33.121 27.105 7.065 1.00 . A A . 98 LYS HB2 1 1
7 11148 1 1 98 LYS HB3 H -34.761 26.473 7.115 1.00 . A A . 98 LYS HB3 1 1
7 11149 1 1 98 LYS HD2 H -35.204 28.156 5.256 1.00 . A A . 98 LYS HD2 1 1
7 11150 1 1 98 LYS HD3 H -36.488 27.942 6.447 1.00 . A A . 98 LYS HD3 1 1
7 11151 1 1 98 LYS HE2 H -35.771 30.649 6.565 1.00 . A A . 98 LYS HE2 1 1
7 11152 1 1 98 LYS HE3 H -35.841 30.245 4.851 1.00 . A A . 98 LYS HE3 1 1
7 11153 1 1 98 LYS HG2 H -35.090 28.972 8.159 1.00 . A A . 98 LYS HG2 1 1
7 11154 1 1 98 LYS HG3 H -33.809 29.231 6.972 1.00 . A A . 98 LYS HG3 1 1
7 11155 1 1 98 LYS HZ1 H -37.967 30.909 6.339 1.00 . A A . 98 LYS HZ1 1 1
7 11156 1 1 98 LYS HZ2 H -38.038 29.221 6.427 1.00 . A A . 98 LYS HZ2 1 1
7 11157 1 1 98 LYS HZ3 H -38.051 29.991 4.920 1.00 . A A . 98 LYS HZ3 1 1
7 11158 1 1 98 LYS N N -32.685 26.159 9.272 1.00 . A A . 98 LYS N 1 1
7 11159 1 1 98 LYS NZ N -37.662 30.026 5.884 1.00 . A A . 98 LYS NZ 1 1
7 11160 1 1 98 LYS O O -35.120 24.875 9.539 1.00 . A A . 98 LYS O 1 1
7 11161 1 1 99 SER C C -38.576 26.552 9.612 1.00 . A A . 99 SER C 1 1
7 11162 1 1 99 SER CA C -37.372 26.191 10.477 1.00 . A A . 99 SER CA 1 1
7 11163 1 1 99 SER CB C -37.624 26.614 11.925 1.00 . A A . 99 SER CB 1 1
7 11164 1 1 99 SER H H -36.105 27.803 9.944 1.00 . A A . 99 SER H 1 1
7 11165 1 1 99 SER HA H -37.226 25.122 10.443 1.00 . A A . 99 SER HA 1 1
7 11166 1 1 99 SER HB2 H -37.518 27.685 12.009 1.00 . A A . 99 SER HB2 1 1
7 11167 1 1 99 SER HB3 H -38.626 26.328 12.212 1.00 . A A . 99 SER HB3 1 1
7 11168 1 1 99 SER HG H -36.609 25.068 12.571 1.00 . A A . 99 SER HG 1 1
7 11169 1 1 99 SER N N -36.160 26.824 9.968 1.00 . A A . 99 SER N 1 1
7 11170 1 1 99 SER O O -38.541 27.517 8.850 1.00 . A A . 99 SER O 1 1
7 11171 1 1 99 SER OG O -36.703 25.994 12.806 1.00 . A A . 99 SER OG 1 1
7 11172 1 1 100 GLY C C -42.111 25.763 9.757 1.00 . A A . 100 GLY C 1 1
7 11173 1 1 100 GLY CA C -40.844 26.020 8.963 1.00 . A A . 100 GLY CA 1 1
7 11174 1 1 100 GLY H H -39.615 25.013 10.363 1.00 . A A . 100 GLY H 1 1
7 11175 1 1 100 GLY HA2 H -40.839 27.049 8.637 1.00 . A A . 100 GLY HA2 1 1
7 11176 1 1 100 GLY HA3 H -40.840 25.377 8.096 1.00 . A A . 100 GLY HA3 1 1
7 11177 1 1 100 GLY N N -39.643 25.769 9.738 1.00 . A A . 100 GLY N 1 1
7 11178 1 1 100 GLY O O -42.166 24.872 10.606 1.00 . A A . 100 GLY O 1 1
7 11179 1 1 101 PRO C C -45.187 25.154 9.778 1.00 . A A . 101 PRO C 1 1
7 11180 1 1 101 PRO CA C -44.446 26.429 10.167 1.00 . A A . 101 PRO CA 1 1
7 11181 1 1 101 PRO CB C -45.221 27.663 9.694 1.00 . A A . 101 PRO CB 1 1
7 11182 1 1 101 PRO CD C -43.161 27.638 8.483 1.00 . A A . 101 PRO CD 1 1
7 11183 1 1 101 PRO CG C -44.614 28.011 8.379 1.00 . A A . 101 PRO CG 1 1
7 11184 1 1 101 PRO HA H -44.331 26.464 11.240 1.00 . A A . 101 PRO HA 1 1
7 11185 1 1 101 PRO HB2 H -46.269 27.416 9.594 1.00 . A A . 101 PRO HB2 1 1
7 11186 1 1 101 PRO HB3 H -45.102 28.462 10.409 1.00 . A A . 101 PRO HB3 1 1
7 11187 1 1 101 PRO HD2 H -42.793 27.284 7.531 1.00 . A A . 101 PRO HD2 1 1
7 11188 1 1 101 PRO HD3 H -42.578 28.480 8.825 1.00 . A A . 101 PRO HD3 1 1
7 11189 1 1 101 PRO HG2 H -45.091 27.446 7.593 1.00 . A A . 101 PRO HG2 1 1
7 11190 1 1 101 PRO HG3 H -44.716 29.070 8.197 1.00 . A A . 101 PRO HG3 1 1
7 11191 1 1 101 PRO N N -43.157 26.557 9.482 1.00 . A A . 101 PRO N 1 1
7 11192 1 1 101 PRO O O -44.614 24.256 9.161 1.00 . A A . 101 PRO O 1 1
7 11193 1 1 102 SER C C -48.759 24.287 9.772 1.00 . A A . 102 SER C 1 1
7 11194 1 1 102 SER CA C -47.281 23.914 9.832 1.00 . A A . 102 SER CA 1 1
7 11195 1 1 102 SER CB C -47.061 22.820 10.879 1.00 . A A . 102 SER CB 1 1
7 11196 1 1 102 SER H H -46.864 25.830 10.631 1.00 . A A . 102 SER H 1 1
7 11197 1 1 102 SER HA H -46.976 23.542 8.866 1.00 . A A . 102 SER HA 1 1
7 11198 1 1 102 SER HB2 H -47.745 22.006 10.694 1.00 . A A . 102 SER HB2 1 1
7 11199 1 1 102 SER HB3 H -46.044 22.459 10.810 1.00 . A A . 102 SER HB3 1 1
7 11200 1 1 102 SER HG H -46.538 23.086 12.748 1.00 . A A . 102 SER HG 1 1
7 11201 1 1 102 SER N N -46.463 25.082 10.141 1.00 . A A . 102 SER N 1 1
7 11202 1 1 102 SER O O -49.141 25.409 10.103 1.00 . A A . 102 SER O 1 1
7 11203 1 1 102 SER OG O -47.283 23.315 12.188 1.00 . A A . 102 SER OG 1 1
7 11204 1 1 103 SER C C -51.776 22.793 10.318 1.00 . A A . 103 SER C 1 1
7 11205 1 1 103 SER CA C -51.021 23.565 9.239 1.00 . A A . 103 SER CA 1 1
7 11206 1 1 103 SER CB C -51.523 23.150 7.854 1.00 . A A . 103 SER CB 1 1
7 11207 1 1 103 SER H H -49.220 22.462 9.097 1.00 . A A . 103 SER H 1 1
7 11208 1 1 103 SER HA H -51.200 24.620 9.376 1.00 . A A . 103 SER HA 1 1
7 11209 1 1 103 SER HB2 H -51.082 22.204 7.584 1.00 . A A . 103 SER HB2 1 1
7 11210 1 1 103 SER HB3 H -52.599 23.054 7.878 1.00 . A A . 103 SER HB3 1 1
7 11211 1 1 103 SER HG H -51.536 24.967 7.121 1.00 . A A . 103 SER HG 1 1
7 11212 1 1 103 SER N N -49.585 23.336 9.347 1.00 . A A . 103 SER N 1 1
7 11213 1 1 103 SER O O -51.183 22.037 11.085 1.00 . A A . 103 SER O 1 1
7 11214 1 1 103 SER OG O -51.172 24.114 6.876 1.00 . A A . 103 SER OG 1 1
7 11215 1 1 104 GLY C C -55.278 21.943 10.821 1.00 . A A . 104 GLY C 1 1
7 11216 1 1 104 GLY CA C -53.906 22.307 11.354 1.00 . A A . 104 GLY CA 1 1
7 11217 1 1 104 GLY H H -53.509 23.605 9.730 1.00 . A A . 104 GLY H 1 1
7 11218 1 1 104 GLY HA2 H -53.400 21.405 11.662 1.00 . A A . 104 GLY HA2 1 1
7 11219 1 1 104 GLY HA3 H -54.027 22.951 12.213 1.00 . A A . 104 GLY HA3 1 1
7 11220 1 1 104 GLY N N -53.091 22.990 10.368 1.00 . A A . 104 GLY N 1 1
7 11221 1 1 104 GLY O O -56.133 22.811 10.645 1.00 . A A . 104 GLY O 1 1
8 11222 1 1 1 GLY C C -14.123 7.581 1.123 1.00 . A A . 1 GLY C 1 1
8 11223 1 1 1 GLY CA C -15.399 6.772 1.248 1.00 . A A . 1 GLY CA 1 1
8 11224 1 1 1 GLY H1 H -16.703 8.200 2.112 1.00 . A A . 1 GLY H1 1 1
8 11225 1 1 1 GLY HA2 H -15.147 5.758 1.521 1.00 . A A . 1 GLY HA2 1 1
8 11226 1 1 1 GLY HA3 H -15.901 6.762 0.291 1.00 . A A . 1 GLY HA3 1 1
8 11227 1 1 1 GLY N N -16.305 7.314 2.245 1.00 . A A . 1 GLY N 1 1
8 11228 1 1 1 GLY O O -13.030 7.019 1.047 1.00 . A A . 1 GLY O 1 1
8 11229 1 1 2 SER C C -12.340 9.506 -0.307 1.00 . A A . 2 SER C 1 1
8 11230 1 1 2 SER CA C -13.111 9.789 0.979 1.00 . A A . 2 SER CA 1 1
8 11231 1 1 2 SER CB C -12.186 9.629 2.188 1.00 . A A . 2 SER CB 1 1
8 11232 1 1 2 SER H H -15.159 9.290 1.165 1.00 . A A . 2 SER H 1 1
8 11233 1 1 2 SER HA H -13.476 10.805 0.948 1.00 . A A . 2 SER HA 1 1
8 11234 1 1 2 SER HB2 H -11.848 8.605 2.245 1.00 . A A . 2 SER HB2 1 1
8 11235 1 1 2 SER HB3 H -11.334 10.284 2.074 1.00 . A A . 2 SER HB3 1 1
8 11236 1 1 2 SER HG H -12.220 10.032 4.104 1.00 . A A . 2 SER HG 1 1
8 11237 1 1 2 SER N N -14.261 8.902 1.101 1.00 . A A . 2 SER N 1 1
8 11238 1 1 2 SER O O -12.438 8.418 -0.875 1.00 . A A . 2 SER O 1 1
8 11239 1 1 2 SER OG O -12.859 9.957 3.391 1.00 . A A . 2 SER OG 1 1
8 11240 1 1 3 SER C C -9.298 10.496 -1.688 1.00 . A A . 3 SER C 1 1
8 11241 1 1 3 SER CA C -10.788 10.351 -1.981 1.00 . A A . 3 SER CA 1 1
8 11242 1 1 3 SER CB C -11.220 11.393 -3.014 1.00 . A A . 3 SER CB 1 1
8 11243 1 1 3 SER H H -11.537 11.336 -0.262 1.00 . A A . 3 SER H 1 1
8 11244 1 1 3 SER HA H -10.970 9.365 -2.380 1.00 . A A . 3 SER HA 1 1
8 11245 1 1 3 SER HB2 H -12.290 11.526 -2.961 1.00 . A A . 3 SER HB2 1 1
8 11246 1 1 3 SER HB3 H -10.730 12.332 -2.800 1.00 . A A . 3 SER HB3 1 1
8 11247 1 1 3 SER HG H -11.671 10.758 -4.810 1.00 . A A . 3 SER HG 1 1
8 11248 1 1 3 SER N N -11.573 10.492 -0.760 1.00 . A A . 3 SER N 1 1
8 11249 1 1 3 SER O O -8.562 11.124 -2.449 1.00 . A A . 3 SER O 1 1
8 11250 1 1 3 SER OG O -10.875 10.985 -4.326 1.00 . A A . 3 SER OG 1 1
8 11251 1 1 4 GLY C C -7.086 8.963 0.852 1.00 . A A . 4 GLY C 1 1
8 11252 1 1 4 GLY CA C -7.460 9.986 -0.202 1.00 . A A . 4 GLY CA 1 1
8 11253 1 1 4 GLY H H -9.491 9.424 -0.008 1.00 . A A . 4 GLY H 1 1
8 11254 1 1 4 GLY HA2 H -6.853 9.821 -1.080 1.00 . A A . 4 GLY HA2 1 1
8 11255 1 1 4 GLY HA3 H -7.255 10.974 0.184 1.00 . A A . 4 GLY HA3 1 1
8 11256 1 1 4 GLY N N -8.859 9.911 -0.578 1.00 . A A . 4 GLY N 1 1
8 11257 1 1 4 GLY O O -6.680 9.321 1.958 1.00 . A A . 4 GLY O 1 1
8 11258 1 1 5 SER C C -6.724 5.288 0.694 1.00 . A A . 5 SER C 1 1
8 11259 1 1 5 SER CA C -6.903 6.607 1.437 1.00 . A A . 5 SER CA 1 1
8 11260 1 1 5 SER CB C -8.004 6.467 2.491 1.00 . A A . 5 SER CB 1 1
8 11261 1 1 5 SER H H -7.552 7.465 -0.387 1.00 . A A . 5 SER H 1 1
8 11262 1 1 5 SER HA H -5.976 6.858 1.930 1.00 . A A . 5 SER HA 1 1
8 11263 1 1 5 SER HB2 H -8.863 7.046 2.189 1.00 . A A . 5 SER HB2 1 1
8 11264 1 1 5 SER HB3 H -8.283 5.427 2.580 1.00 . A A . 5 SER HB3 1 1
8 11265 1 1 5 SER HG H -8.320 7.186 4.286 1.00 . A A . 5 SER HG 1 1
8 11266 1 1 5 SER N N -7.224 7.686 0.511 1.00 . A A . 5 SER N 1 1
8 11267 1 1 5 SER O O -7.648 4.478 0.613 1.00 . A A . 5 SER O 1 1
8 11268 1 1 5 SER OG O -7.562 6.932 3.754 1.00 . A A . 5 SER OG 1 1
8 11269 1 1 6 SER C C -3.988 3.172 -0.025 1.00 . A A . 6 SER C 1 1
8 11270 1 1 6 SER CA C -5.229 3.858 -0.589 1.00 . A A . 6 SER CA 1 1
8 11271 1 1 6 SER CB C -5.021 4.174 -2.071 1.00 . A A . 6 SER CB 1 1
8 11272 1 1 6 SER H H -4.834 5.761 0.251 1.00 . A A . 6 SER H 1 1
8 11273 1 1 6 SER HA H -6.072 3.192 -0.486 1.00 . A A . 6 SER HA 1 1
8 11274 1 1 6 SER HB2 H -4.861 3.255 -2.613 1.00 . A A . 6 SER HB2 1 1
8 11275 1 1 6 SER HB3 H -5.899 4.672 -2.456 1.00 . A A . 6 SER HB3 1 1
8 11276 1 1 6 SER HG H -3.808 5.605 -1.507 1.00 . A A . 6 SER HG 1 1
8 11277 1 1 6 SER N N -5.529 5.078 0.152 1.00 . A A . 6 SER N 1 1
8 11278 1 1 6 SER O O -3.946 1.949 0.107 1.00 . A A . 6 SER O 1 1
8 11279 1 1 6 SER OG O -3.898 5.017 -2.260 1.00 . A A . 6 SER OG 1 1
8 11280 1 1 7 GLY C C -2.002 2.418 1.958 1.00 . A A . 7 GLY C 1 1
8 11281 1 1 7 GLY CA C -1.748 3.423 0.852 1.00 . A A . 7 GLY CA 1 1
8 11282 1 1 7 GLY H H -3.066 4.938 0.179 1.00 . A A . 7 GLY H 1 1
8 11283 1 1 7 GLY HA2 H -1.199 2.939 0.059 1.00 . A A . 7 GLY HA2 1 1
8 11284 1 1 7 GLY HA3 H -1.152 4.233 1.247 1.00 . A A . 7 GLY HA3 1 1
8 11285 1 1 7 GLY N N -2.977 3.970 0.306 1.00 . A A . 7 GLY N 1 1
8 11286 1 1 7 GLY O O -3.022 2.484 2.645 1.00 . A A . 7 GLY O 1 1
8 11287 1 1 8 LEU C C 0.159 0.120 3.763 1.00 . A A . 8 LEU C 1 1
8 11288 1 1 8 LEU CA C -1.201 0.460 3.161 1.00 . A A . 8 LEU CA 1 1
8 11289 1 1 8 LEU CB C -1.841 -0.800 2.577 1.00 . A A . 8 LEU CB 1 1
8 11290 1 1 8 LEU CD1 C -3.810 -1.877 1.460 1.00 . A A . 8 LEU CD1 1 1
8 11291 1 1 8 LEU CD2 C -4.075 -0.830 3.716 1.00 . A A . 8 LEU CD2 1 1
8 11292 1 1 8 LEU CG C -3.356 -0.752 2.377 1.00 . A A . 8 LEU CG 1 1
8 11293 1 1 8 LEU H H -0.281 1.484 1.553 1.00 . A A . 8 LEU H 1 1
8 11294 1 1 8 LEU HA H -1.839 0.850 3.940 1.00 . A A . 8 LEU HA 1 1
8 11295 1 1 8 LEU HB2 H -1.388 -0.988 1.616 1.00 . A A . 8 LEU HB2 1 1
8 11296 1 1 8 LEU HB3 H -1.621 -1.622 3.244 1.00 . A A . 8 LEU HB3 1 1
8 11297 1 1 8 LEU HD11 H -4.433 -2.563 2.013 1.00 . A A . 8 LEU HD11 1 1
8 11298 1 1 8 LEU HD12 H -2.947 -2.402 1.079 1.00 . A A . 8 LEU HD12 1 1
8 11299 1 1 8 LEU HD13 H -4.373 -1.465 0.634 1.00 . A A . 8 LEU HD13 1 1
8 11300 1 1 8 LEU HD21 H -4.963 -1.437 3.613 1.00 . A A . 8 LEU HD21 1 1
8 11301 1 1 8 LEU HD22 H -4.354 0.164 4.034 1.00 . A A . 8 LEU HD22 1 1
8 11302 1 1 8 LEU HD23 H -3.420 -1.273 4.450 1.00 . A A . 8 LEU HD23 1 1
8 11303 1 1 8 LEU HG H -3.621 0.187 1.908 1.00 . A A . 8 LEU HG 1 1
8 11304 1 1 8 LEU N N -1.073 1.485 2.131 1.00 . A A . 8 LEU N 1 1
8 11305 1 1 8 LEU O O 1.147 -0.033 3.044 1.00 . A A . 8 LEU O 1 1
8 11306 1 1 9 ILE C C 1.457 -1.786 6.218 1.00 . A A . 9 ILE C 1 1
8 11307 1 1 9 ILE CA C 1.439 -0.323 5.785 1.00 . A A . 9 ILE CA 1 1
8 11308 1 1 9 ILE CB C 1.639 0.571 7.022 1.00 . A A . 9 ILE CB 1 1
8 11309 1 1 9 ILE CD1 C 2.626 2.528 5.727 1.00 . A A . 9 ILE CD1 1 1
8 11310 1 1 9 ILE CG1 C 1.517 2.047 6.637 1.00 . A A . 9 ILE CG1 1 1
8 11311 1 1 9 ILE CG2 C 2.991 0.295 7.663 1.00 . A A . 9 ILE CG2 1 1
8 11312 1 1 9 ILE H H -0.619 0.135 5.604 1.00 . A A . 9 ILE H 1 1
8 11313 1 1 9 ILE HA H 2.260 -0.150 5.103 1.00 . A A . 9 ILE HA 1 1
8 11314 1 1 9 ILE HB H 0.870 0.329 7.741 1.00 . A A . 9 ILE HB 1 1
8 11315 1 1 9 ILE HD11 H 2.849 1.764 4.997 1.00 . A A . 9 ILE HD11 1 1
8 11316 1 1 9 ILE HD12 H 2.313 3.429 5.224 1.00 . A A . 9 ILE HD12 1 1
8 11317 1 1 9 ILE HD13 H 3.509 2.731 6.315 1.00 . A A . 9 ILE HD13 1 1
8 11318 1 1 9 ILE HG12 H 0.579 2.203 6.127 1.00 . A A . 9 ILE HG12 1 1
8 11319 1 1 9 ILE HG13 H 1.538 2.648 7.535 1.00 . A A . 9 ILE HG13 1 1
8 11320 1 1 9 ILE HG21 H 2.866 -0.395 8.485 1.00 . A A . 9 ILE HG21 1 1
8 11321 1 1 9 ILE HG22 H 3.654 -0.138 6.929 1.00 . A A . 9 ILE HG22 1 1
8 11322 1 1 9 ILE HG23 H 3.411 1.219 8.029 1.00 . A A . 9 ILE HG23 1 1
8 11323 1 1 9 ILE N N 0.201 0.001 5.086 1.00 . A A . 9 ILE N 1 1
8 11324 1 1 9 ILE O O 0.924 -2.137 7.270 1.00 . A A . 9 ILE O 1 1
8 11325 1 1 10 ALA C C 3.425 -4.365 6.512 1.00 . A A . 10 ALA C 1 1
8 11326 1 1 10 ALA CA C 2.170 -4.054 5.704 1.00 . A A . 10 ALA CA 1 1
8 11327 1 1 10 ALA CB C 2.152 -4.868 4.419 1.00 . A A . 10 ALA CB 1 1
8 11328 1 1 10 ALA H H 2.484 -2.290 4.579 1.00 . A A . 10 ALA H 1 1
8 11329 1 1 10 ALA HA H 1.302 -4.329 6.286 1.00 . A A . 10 ALA HA 1 1
8 11330 1 1 10 ALA HB1 H 1.739 -4.270 3.620 1.00 . A A . 10 ALA HB1 1 1
8 11331 1 1 10 ALA HB2 H 3.159 -5.163 4.165 1.00 . A A . 10 ALA HB2 1 1
8 11332 1 1 10 ALA HB3 H 1.543 -5.750 4.559 1.00 . A A . 10 ALA HB3 1 1
8 11333 1 1 10 ALA N N 2.078 -2.632 5.402 1.00 . A A . 10 ALA N 1 1
8 11334 1 1 10 ALA O O 4.513 -3.880 6.196 1.00 . A A . 10 ALA O 1 1
8 11335 1 1 11 CYS C C 4.684 -7.039 8.300 1.00 . A A . 11 CYS C 1 1
8 11336 1 1 11 CYS CA C 4.390 -5.545 8.408 1.00 . A A . 11 CYS CA 1 1
8 11337 1 1 11 CYS CB C 4.095 -5.177 9.863 1.00 . A A . 11 CYS CB 1 1
8 11338 1 1 11 CYS H H 2.377 -5.527 7.754 1.00 . A A . 11 CYS H 1 1
8 11339 1 1 11 CYS HA H 5.257 -4.996 8.074 1.00 . A A . 11 CYS HA 1 1
8 11340 1 1 11 CYS HB2 H 3.356 -4.390 9.883 1.00 . A A . 11 CYS HB2 1 1
8 11341 1 1 11 CYS HB3 H 3.704 -6.044 10.374 1.00 . A A . 11 CYS HB3 1 1
8 11342 1 1 11 CYS HG H 5.351 -3.319 11.077 1.00 . A A . 11 CYS HG 1 1
8 11343 1 1 11 CYS N N 3.268 -5.173 7.554 1.00 . A A . 11 CYS N 1 1
8 11344 1 1 11 CYS O O 3.880 -7.872 8.719 1.00 . A A . 11 CYS O 1 1
8 11345 1 1 11 CYS SG S 5.539 -4.597 10.784 1.00 . A A . 11 CYS SG 1 1
8 11346 1 1 12 VAL C C 7.264 -9.168 8.619 1.00 . A A . 12 VAL C 1 1
8 11347 1 1 12 VAL CA C 6.238 -8.762 7.566 1.00 . A A . 12 VAL CA 1 1
8 11348 1 1 12 VAL CB C 6.828 -9.014 6.167 1.00 . A A . 12 VAL CB 1 1
8 11349 1 1 12 VAL CG1 C 6.543 -10.439 5.716 1.00 . A A . 12 VAL CG1 1 1
8 11350 1 1 12 VAL CG2 C 6.276 -8.009 5.167 1.00 . A A . 12 VAL CG2 1 1
8 11351 1 1 12 VAL H H 6.437 -6.660 7.417 1.00 . A A . 12 VAL H 1 1
8 11352 1 1 12 VAL HA H 5.357 -9.377 7.680 1.00 . A A . 12 VAL HA 1 1
8 11353 1 1 12 VAL HB H 7.899 -8.885 6.221 1.00 . A A . 12 VAL HB 1 1
8 11354 1 1 12 VAL HG11 H 5.479 -10.622 5.754 1.00 . A A . 12 VAL HG11 1 1
8 11355 1 1 12 VAL HG12 H 6.897 -10.575 4.704 1.00 . A A . 12 VAL HG12 1 1
8 11356 1 1 12 VAL HG13 H 7.050 -11.132 6.370 1.00 . A A . 12 VAL HG13 1 1
8 11357 1 1 12 VAL HG21 H 6.620 -7.020 5.425 1.00 . A A . 12 VAL HG21 1 1
8 11358 1 1 12 VAL HG22 H 6.620 -8.262 4.174 1.00 . A A . 12 VAL HG22 1 1
8 11359 1 1 12 VAL HG23 H 5.196 -8.034 5.190 1.00 . A A . 12 VAL HG23 1 1
8 11360 1 1 12 VAL N N 5.838 -7.369 7.731 1.00 . A A . 12 VAL N 1 1
8 11361 1 1 12 VAL O O 8.074 -8.352 9.058 1.00 . A A . 12 VAL O 1 1
8 11362 1 1 13 ALA C C 9.318 -11.676 9.361 1.00 . A A . 13 ALA C 1 1
8 11363 1 1 13 ALA CA C 8.150 -10.950 10.019 1.00 . A A . 13 ALA CA 1 1
8 11364 1 1 13 ALA CB C 7.425 -11.877 10.983 1.00 . A A . 13 ALA CB 1 1
8 11365 1 1 13 ALA H H 6.554 -11.037 8.633 1.00 . A A . 13 ALA H 1 1
8 11366 1 1 13 ALA HA H 8.533 -10.111 10.583 1.00 . A A . 13 ALA HA 1 1
8 11367 1 1 13 ALA HB1 H 7.386 -12.872 10.563 1.00 . A A . 13 ALA HB1 1 1
8 11368 1 1 13 ALA HB2 H 7.956 -11.905 11.924 1.00 . A A . 13 ALA HB2 1 1
8 11369 1 1 13 ALA HB3 H 6.421 -11.515 11.145 1.00 . A A . 13 ALA HB3 1 1
8 11370 1 1 13 ALA N N 7.223 -10.434 9.019 1.00 . A A . 13 ALA N 1 1
8 11371 1 1 13 ALA O O 10.436 -11.668 9.876 1.00 . A A . 13 ALA O 1 1
8 11372 1 1 14 ASN C C 11.169 -12.090 6.990 1.00 . A A . 14 ASN C 1 1
8 11373 1 1 14 ASN CA C 10.082 -13.036 7.492 1.00 . A A . 14 ASN CA 1 1
8 11374 1 1 14 ASN CB C 9.464 -13.791 6.313 1.00 . A A . 14 ASN CB 1 1
8 11375 1 1 14 ASN CG C 9.056 -15.204 6.683 1.00 . A A . 14 ASN CG 1 1
8 11376 1 1 14 ASN H H 8.142 -12.274 7.859 1.00 . A A . 14 ASN H 1 1
8 11377 1 1 14 ASN HA H 10.526 -13.747 8.171 1.00 . A A . 14 ASN HA 1 1
8 11378 1 1 14 ASN HB2 H 8.586 -13.261 5.975 1.00 . A A . 14 ASN HB2 1 1
8 11379 1 1 14 ASN HB3 H 10.182 -13.841 5.509 1.00 . A A . 14 ASN HB3 1 1
8 11380 1 1 14 ASN HD21 H 7.690 -15.215 5.238 1.00 . A A . 14 ASN HD21 1 1
8 11381 1 1 14 ASN HD22 H 7.801 -16.661 6.178 1.00 . A A . 14 ASN HD22 1 1
8 11382 1 1 14 ASN N N 9.053 -12.303 8.219 1.00 . A A . 14 ASN N 1 1
8 11383 1 1 14 ASN ND2 N 8.085 -15.748 5.960 1.00 . A A . 14 ASN ND2 1 1
8 11384 1 1 14 ASN O O 10.970 -11.357 6.021 1.00 . A A . 14 ASN O 1 1
8 11385 1 1 14 ASN OD1 O 9.609 -15.800 7.609 1.00 . A A . 14 ASN OD1 1 1
8 11386 1 1 15 ASP C C 13.918 -11.588 5.864 1.00 . A A . 15 ASP C 1 1
8 11387 1 1 15 ASP CA C 13.440 -11.261 7.275 1.00 . A A . 15 ASP CA 1 1
8 11388 1 1 15 ASP CB C 14.592 -11.424 8.268 1.00 . A A . 15 ASP CB 1 1
8 11389 1 1 15 ASP CG C 15.836 -10.672 7.840 1.00 . A A . 15 ASP CG 1 1
8 11390 1 1 15 ASP H H 12.417 -12.720 8.418 1.00 . A A . 15 ASP H 1 1
8 11391 1 1 15 ASP HA H 13.099 -10.236 7.298 1.00 . A A . 15 ASP HA 1 1
8 11392 1 1 15 ASP HB2 H 14.281 -11.050 9.233 1.00 . A A . 15 ASP HB2 1 1
8 11393 1 1 15 ASP HB3 H 14.838 -12.472 8.355 1.00 . A A . 15 ASP HB3 1 1
8 11394 1 1 15 ASP N N 12.320 -12.114 7.654 1.00 . A A . 15 ASP N 1 1
8 11395 1 1 15 ASP O O 14.674 -10.825 5.262 1.00 . A A . 15 ASP O 1 1
8 11396 1 1 15 ASP OD1 O 15.703 -9.516 7.385 1.00 . A A . 15 ASP OD1 1 1
8 11397 1 1 15 ASP OD2 O 16.942 -11.237 7.958 1.00 . A A . 15 ASP OD2 1 1
8 11398 1 1 16 ASP C C 13.123 -12.341 2.942 1.00 . A A . 16 ASP C 1 1
8 11399 1 1 16 ASP CA C 13.856 -13.155 4.003 1.00 . A A . 16 ASP CA 1 1
8 11400 1 1 16 ASP CB C 13.562 -14.644 3.816 1.00 . A A . 16 ASP CB 1 1
8 11401 1 1 16 ASP CG C 14.807 -15.445 3.490 1.00 . A A . 16 ASP CG 1 1
8 11402 1 1 16 ASP H H 12.874 -13.292 5.872 1.00 . A A . 16 ASP H 1 1
8 11403 1 1 16 ASP HA H 14.918 -12.991 3.893 1.00 . A A . 16 ASP HA 1 1
8 11404 1 1 16 ASP HB2 H 13.133 -15.036 4.727 1.00 . A A . 16 ASP HB2 1 1
8 11405 1 1 16 ASP HB3 H 12.854 -14.765 3.009 1.00 . A A . 16 ASP HB3 1 1
8 11406 1 1 16 ASP N N 13.474 -12.726 5.343 1.00 . A A . 16 ASP N 1 1
8 11407 1 1 16 ASP O O 13.587 -12.216 1.809 1.00 . A A . 16 ASP O 1 1
8 11408 1 1 16 ASP OD1 O 15.892 -15.087 3.995 1.00 . A A . 16 ASP OD1 1 1
8 11409 1 1 16 ASP OD2 O 14.697 -16.428 2.730 1.00 . A A . 16 ASP OD2 1 1
8 11410 1 1 17 VAL C C 11.901 -9.705 2.012 1.00 . A A . 17 VAL C 1 1
8 11411 1 1 17 VAL CA C 11.173 -10.988 2.398 1.00 . A A . 17 VAL CA 1 1
8 11412 1 1 17 VAL CB C 9.808 -10.626 3.011 1.00 . A A . 17 VAL CB 1 1
8 11413 1 1 17 VAL CG1 C 9.085 -9.607 2.142 1.00 . A A . 17 VAL CG1 1 1
8 11414 1 1 17 VAL CG2 C 8.960 -11.876 3.198 1.00 . A A . 17 VAL CG2 1 1
8 11415 1 1 17 VAL H H 11.654 -11.925 4.235 1.00 . A A . 17 VAL H 1 1
8 11416 1 1 17 VAL HA H 11.000 -11.574 1.507 1.00 . A A . 17 VAL HA 1 1
8 11417 1 1 17 VAL HB H 9.977 -10.183 3.982 1.00 . A A . 17 VAL HB 1 1
8 11418 1 1 17 VAL HG11 H 9.231 -8.618 2.553 1.00 . A A . 17 VAL HG11 1 1
8 11419 1 1 17 VAL HG12 H 9.482 -9.644 1.139 1.00 . A A . 17 VAL HG12 1 1
8 11420 1 1 17 VAL HG13 H 8.030 -9.836 2.122 1.00 . A A . 17 VAL HG13 1 1
8 11421 1 1 17 VAL HG21 H 9.186 -12.323 4.155 1.00 . A A . 17 VAL HG21 1 1
8 11422 1 1 17 VAL HG22 H 7.914 -11.609 3.164 1.00 . A A . 17 VAL HG22 1 1
8 11423 1 1 17 VAL HG23 H 9.178 -12.581 2.410 1.00 . A A . 17 VAL HG23 1 1
8 11424 1 1 17 VAL N N 11.972 -11.789 3.317 1.00 . A A . 17 VAL N 1 1
8 11425 1 1 17 VAL O O 11.609 -9.099 0.982 1.00 . A A . 17 VAL O 1 1
8 11426 1 1 18 PHE C C 14.923 -8.409 1.867 1.00 . A A . 18 PHE C 1 1
8 11427 1 1 18 PHE CA C 13.622 -8.084 2.594 1.00 . A A . 18 PHE CA 1 1
8 11428 1 1 18 PHE CB C 13.926 -7.364 3.909 1.00 . A A . 18 PHE CB 1 1
8 11429 1 1 18 PHE CD1 C 12.012 -8.052 5.379 1.00 . A A . 18 PHE CD1 1 1
8 11430 1 1 18 PHE CD2 C 12.233 -5.747 4.814 1.00 . A A . 18 PHE CD2 1 1
8 11431 1 1 18 PHE CE1 C 10.883 -7.765 6.123 1.00 . A A . 18 PHE CE1 1 1
8 11432 1 1 18 PHE CE2 C 11.105 -5.453 5.556 1.00 . A A . 18 PHE CE2 1 1
8 11433 1 1 18 PHE CG C 12.698 -7.048 4.717 1.00 . A A . 18 PHE CG 1 1
8 11434 1 1 18 PHE CZ C 10.429 -6.463 6.212 1.00 . A A . 18 PHE CZ 1 1
8 11435 1 1 18 PHE H H 13.038 -9.823 3.653 1.00 . A A . 18 PHE H 1 1
8 11436 1 1 18 PHE HA H 13.025 -7.438 1.969 1.00 . A A . 18 PHE HA 1 1
8 11437 1 1 18 PHE HB2 H 14.568 -7.987 4.513 1.00 . A A . 18 PHE HB2 1 1
8 11438 1 1 18 PHE HB3 H 14.431 -6.434 3.694 1.00 . A A . 18 PHE HB3 1 1
8 11439 1 1 18 PHE HD1 H 12.366 -9.071 5.312 1.00 . A A . 18 PHE HD1 1 1
8 11440 1 1 18 PHE HD2 H 12.761 -4.955 4.300 1.00 . A A . 18 PHE HD2 1 1
8 11441 1 1 18 PHE HE1 H 10.357 -8.556 6.635 1.00 . A A . 18 PHE HE1 1 1
8 11442 1 1 18 PHE HE2 H 10.753 -4.433 5.623 1.00 . A A . 18 PHE HE2 1 1
8 11443 1 1 18 PHE HZ H 9.547 -6.235 6.792 1.00 . A A . 18 PHE HZ 1 1
8 11444 1 1 18 PHE N N 12.851 -9.297 2.847 1.00 . A A . 18 PHE N 1 1
8 11445 1 1 18 PHE O O 15.981 -7.872 2.194 1.00 . A A . 18 PHE O 1 1
8 11446 1 1 19 SER C C 15.694 -9.708 -1.387 1.00 . A A . 19 SER C 1 1
8 11447 1 1 19 SER CA C 16.007 -9.694 0.106 1.00 . A A . 19 SER CA 1 1
8 11448 1 1 19 SER CB C 16.489 -11.076 0.551 1.00 . A A . 19 SER CB 1 1
8 11449 1 1 19 SER H H 13.965 -9.687 0.664 1.00 . A A . 19 SER H 1 1
8 11450 1 1 19 SER HA H 16.789 -8.972 0.291 1.00 . A A . 19 SER HA 1 1
8 11451 1 1 19 SER HB2 H 16.535 -11.109 1.629 1.00 . A A . 19 SER HB2 1 1
8 11452 1 1 19 SER HB3 H 15.797 -11.826 0.198 1.00 . A A . 19 SER HB3 1 1
8 11453 1 1 19 SER HG H 18.432 -11.258 0.725 1.00 . A A . 19 SER HG 1 1
8 11454 1 1 19 SER N N 14.837 -9.293 0.878 1.00 . A A . 19 SER N 1 1
8 11455 1 1 19 SER O O 14.532 -9.701 -1.788 1.00 . A A . 19 SER O 1 1
8 11456 1 1 19 SER OG O 17.776 -11.360 0.031 1.00 . A A . 19 SER OG 1 1
8 11457 1 1 20 GLU C C 16.473 -11.174 -4.175 1.00 . A A . 20 GLU C 1 1
8 11458 1 1 20 GLU CA C 16.580 -9.743 -3.654 1.00 . A A . 20 GLU CA 1 1
8 11459 1 1 20 GLU CB C 17.753 -9.029 -4.328 1.00 . A A . 20 GLU CB 1 1
8 11460 1 1 20 GLU CD C 20.254 -8.780 -4.071 1.00 . A A . 20 GLU CD 1 1
8 11461 1 1 20 GLU CG C 19.083 -9.741 -4.148 1.00 . A A . 20 GLU CG 1 1
8 11462 1 1 20 GLU H H 17.646 -9.732 -1.825 1.00 . A A . 20 GLU H 1 1
8 11463 1 1 20 GLU HA H 15.667 -9.217 -3.890 1.00 . A A . 20 GLU HA 1 1
8 11464 1 1 20 GLU HB2 H 17.550 -8.949 -5.386 1.00 . A A . 20 GLU HB2 1 1
8 11465 1 1 20 GLU HB3 H 17.842 -8.036 -3.912 1.00 . A A . 20 GLU HB3 1 1
8 11466 1 1 20 GLU HG2 H 19.049 -10.317 -3.236 1.00 . A A . 20 GLU HG2 1 1
8 11467 1 1 20 GLU HG3 H 19.237 -10.406 -4.986 1.00 . A A . 20 GLU HG3 1 1
8 11468 1 1 20 GLU N N 16.743 -9.728 -2.205 1.00 . A A . 20 GLU N 1 1
8 11469 1 1 20 GLU O O 16.104 -11.399 -5.327 1.00 . A A . 20 GLU O 1 1
8 11470 1 1 20 GLU OE1 O 20.398 -8.103 -3.032 1.00 . A A . 20 GLU OE1 1 1
8 11471 1 1 20 GLU OE2 O 21.025 -8.705 -5.050 1.00 . A A . 20 GLU OE2 1 1
8 11472 1 1 21 SER C C 15.552 -13.818 -4.602 1.00 . A A . 21 SER C 1 1
8 11473 1 1 21 SER CA C 16.745 -13.544 -3.692 1.00 . A A . 21 SER CA 1 1
8 11474 1 1 21 SER CB C 16.660 -14.421 -2.442 1.00 . A A . 21 SER CB 1 1
8 11475 1 1 21 SER H H 17.086 -11.891 -2.412 1.00 . A A . 21 SER H 1 1
8 11476 1 1 21 SER HA H 17.652 -13.780 -4.226 1.00 . A A . 21 SER HA 1 1
8 11477 1 1 21 SER HB2 H 16.201 -13.861 -1.642 1.00 . A A . 21 SER HB2 1 1
8 11478 1 1 21 SER HB3 H 16.062 -15.295 -2.659 1.00 . A A . 21 SER HB3 1 1
8 11479 1 1 21 SER HG H 18.594 -14.171 -2.256 1.00 . A A . 21 SER HG 1 1
8 11480 1 1 21 SER N N 16.799 -12.135 -3.317 1.00 . A A . 21 SER N 1 1
8 11481 1 1 21 SER O O 15.713 -14.065 -5.796 1.00 . A A . 21 SER O 1 1
8 11482 1 1 21 SER OG O 17.947 -14.842 -2.025 1.00 . A A . 21 SER OG 1 1
8 11483 1 1 22 GLU C C 11.906 -13.935 -3.883 1.00 . A A . 22 GLU C 1 1
8 11484 1 1 22 GLU CA C 13.133 -14.017 -4.787 1.00 . A A . 22 GLU CA 1 1
8 11485 1 1 22 GLU CB C 13.193 -15.388 -5.463 1.00 . A A . 22 GLU CB 1 1
8 11486 1 1 22 GLU CD C 14.420 -15.982 -7.588 1.00 . A A . 22 GLU CD 1 1
8 11487 1 1 22 GLU CG C 13.201 -15.318 -6.980 1.00 . A A . 22 GLU CG 1 1
8 11488 1 1 22 GLU H H 14.289 -13.570 -3.070 1.00 . A A . 22 GLU H 1 1
8 11489 1 1 22 GLU HA H 13.057 -13.254 -5.545 1.00 . A A . 22 GLU HA 1 1
8 11490 1 1 22 GLU HB2 H 14.090 -15.896 -5.141 1.00 . A A . 22 GLU HB2 1 1
8 11491 1 1 22 GLU HB3 H 12.333 -15.965 -5.155 1.00 . A A . 22 GLU HB3 1 1
8 11492 1 1 22 GLU HG2 H 12.317 -15.811 -7.356 1.00 . A A . 22 GLU HG2 1 1
8 11493 1 1 22 GLU HG3 H 13.188 -14.279 -7.281 1.00 . A A . 22 GLU HG3 1 1
8 11494 1 1 22 GLU N N 14.354 -13.772 -4.027 1.00 . A A . 22 GLU N 1 1
8 11495 1 1 22 GLU O O 10.827 -13.527 -4.316 1.00 . A A . 22 GLU O 1 1
8 11496 1 1 22 GLU OE1 O 14.577 -17.209 -7.417 1.00 . A A . 22 GLU OE1 1 1
8 11497 1 1 22 GLU OE2 O 15.219 -15.274 -8.237 1.00 . A A . 22 GLU OE2 1 1
8 11498 1 1 23 THR C C 10.174 -13.017 -1.782 1.00 . A A . 23 THR C 1 1
8 11499 1 1 23 THR CA C 10.984 -14.303 -1.662 1.00 . A A . 23 THR CA 1 1
8 11500 1 1 23 THR CB C 11.505 -14.435 -0.218 1.00 . A A . 23 THR CB 1 1
8 11501 1 1 23 THR CG2 C 10.368 -14.754 0.741 1.00 . A A . 23 THR CG2 1 1
8 11502 1 1 23 THR H H 12.959 -14.645 -2.340 1.00 . A A . 23 THR H 1 1
8 11503 1 1 23 THR HA H 10.338 -15.145 -1.866 1.00 . A A . 23 THR HA 1 1
8 11504 1 1 23 THR HB H 11.951 -13.495 0.075 1.00 . A A . 23 THR HB 1 1
8 11505 1 1 23 THR HG1 H 12.768 -15.587 0.766 1.00 . A A . 23 THR HG1 1 1
8 11506 1 1 23 THR HG21 H 10.525 -14.229 1.672 1.00 . A A . 23 THR HG21 1 1
8 11507 1 1 23 THR HG22 H 10.341 -15.817 0.928 1.00 . A A . 23 THR HG22 1 1
8 11508 1 1 23 THR HG23 H 9.432 -14.440 0.305 1.00 . A A . 23 THR HG23 1 1
8 11509 1 1 23 THR N N 12.077 -14.329 -2.625 1.00 . A A . 23 THR N 1 1
8 11510 1 1 23 THR O O 8.944 -13.041 -1.732 1.00 . A A . 23 THR O 1 1
8 11511 1 1 23 THR OG1 O 12.498 -15.465 -0.147 1.00 . A A . 23 THR OG1 1 1
8 11512 1 1 24 ARG C C 9.113 -10.651 -3.119 1.00 . A A . 24 ARG C 1 1
8 11513 1 1 24 ARG CA C 10.217 -10.602 -2.067 1.00 . A A . 24 ARG CA 1 1
8 11514 1 1 24 ARG CB C 11.239 -9.524 -2.435 1.00 . A A . 24 ARG CB 1 1
8 11515 1 1 24 ARG CD C 11.040 -7.599 -4.038 1.00 . A A . 24 ARG CD 1 1
8 11516 1 1 24 ARG CG C 10.619 -8.159 -2.688 1.00 . A A . 24 ARG CG 1 1
8 11517 1 1 24 ARG CZ C 11.702 -5.314 -3.417 1.00 . A A . 24 ARG CZ 1 1
8 11518 1 1 24 ARG H H 11.850 -11.944 -1.972 1.00 . A A . 24 ARG H 1 1
8 11519 1 1 24 ARG HA H 9.777 -10.357 -1.113 1.00 . A A . 24 ARG HA 1 1
8 11520 1 1 24 ARG HB2 H 11.949 -9.428 -1.628 1.00 . A A . 24 ARG HB2 1 1
8 11521 1 1 24 ARG HB3 H 11.760 -9.830 -3.329 1.00 . A A . 24 ARG HB3 1 1
8 11522 1 1 24 ARG HD2 H 12.070 -7.868 -4.219 1.00 . A A . 24 ARG HD2 1 1
8 11523 1 1 24 ARG HD3 H 10.416 -8.033 -4.804 1.00 . A A . 24 ARG HD3 1 1
8 11524 1 1 24 ARG HE H 10.207 -5.770 -4.656 1.00 . A A . 24 ARG HE 1 1
8 11525 1 1 24 ARG HG2 H 9.544 -8.253 -2.670 1.00 . A A . 24 ARG HG2 1 1
8 11526 1 1 24 ARG HG3 H 10.937 -7.480 -1.912 1.00 . A A . 24 ARG HG3 1 1
8 11527 1 1 24 ARG HH11 H 12.804 -6.779 -2.568 1.00 . A A . 24 ARG HH11 1 1
8 11528 1 1 24 ARG HH12 H 13.261 -5.163 -2.139 1.00 . A A . 24 ARG HH12 1 1
8 11529 1 1 24 ARG HH21 H 10.798 -3.639 -4.098 1.00 . A A . 24 ARG HH21 1 1
8 11530 1 1 24 ARG HH22 H 12.118 -3.378 -3.008 1.00 . A A . 24 ARG HH22 1 1
8 11531 1 1 24 ARG N N 10.872 -11.898 -1.940 1.00 . A A . 24 ARG N 1 1
8 11532 1 1 24 ARG NE N 10.914 -6.145 -4.091 1.00 . A A . 24 ARG NE 1 1
8 11533 1 1 24 ARG NH1 N 12.668 -5.790 -2.645 1.00 . A A . 24 ARG NH1 1 1
8 11534 1 1 24 ARG NH2 N 11.525 -4.002 -3.517 1.00 . A A . 24 ARG NH2 1 1
8 11535 1 1 24 ARG O O 8.042 -10.072 -2.938 1.00 . A A . 24 ARG O 1 1
8 11536 1 1 25 ALA C C 7.105 -12.077 -4.796 1.00 . A A . 25 ALA C 1 1
8 11537 1 1 25 ALA CA C 8.411 -11.472 -5.300 1.00 . A A . 25 ALA CA 1 1
8 11538 1 1 25 ALA CB C 8.984 -12.316 -6.429 1.00 . A A . 25 ALA CB 1 1
8 11539 1 1 25 ALA H H 10.253 -11.785 -4.306 1.00 . A A . 25 ALA H 1 1
8 11540 1 1 25 ALA HA H 8.212 -10.483 -5.688 1.00 . A A . 25 ALA HA 1 1
8 11541 1 1 25 ALA HB1 H 9.916 -11.882 -6.763 1.00 . A A . 25 ALA HB1 1 1
8 11542 1 1 25 ALA HB2 H 9.161 -13.320 -6.074 1.00 . A A . 25 ALA HB2 1 1
8 11543 1 1 25 ALA HB3 H 8.284 -12.342 -7.250 1.00 . A A . 25 ALA HB3 1 1
8 11544 1 1 25 ALA N N 9.382 -11.346 -4.220 1.00 . A A . 25 ALA N 1 1
8 11545 1 1 25 ALA O O 6.021 -11.568 -5.084 1.00 . A A . 25 ALA O 1 1
8 11546 1 1 26 LYS C C 5.158 -12.864 -2.732 1.00 . A A . 26 LYS C 1 1
8 11547 1 1 26 LYS CA C 6.042 -13.842 -3.499 1.00 . A A . 26 LYS CA 1 1
8 11548 1 1 26 LYS CB C 6.470 -14.988 -2.580 1.00 . A A . 26 LYS CB 1 1
8 11549 1 1 26 LYS CD C 8.276 -16.708 -2.285 1.00 . A A . 26 LYS CD 1 1
8 11550 1 1 26 LYS CE C 9.531 -17.220 -2.975 1.00 . A A . 26 LYS CE 1 1
8 11551 1 1 26 LYS CG C 7.337 -16.028 -3.267 1.00 . A A . 26 LYS CG 1 1
8 11552 1 1 26 LYS H H 8.106 -13.525 -3.849 1.00 . A A . 26 LYS H 1 1
8 11553 1 1 26 LYS HA H 5.478 -14.246 -4.326 1.00 . A A . 26 LYS HA 1 1
8 11554 1 1 26 LYS HB2 H 7.024 -14.579 -1.748 1.00 . A A . 26 LYS HB2 1 1
8 11555 1 1 26 LYS HB3 H 5.585 -15.480 -2.203 1.00 . A A . 26 LYS HB3 1 1
8 11556 1 1 26 LYS HD2 H 8.562 -15.999 -1.522 1.00 . A A . 26 LYS HD2 1 1
8 11557 1 1 26 LYS HD3 H 7.761 -17.542 -1.828 1.00 . A A . 26 LYS HD3 1 1
8 11558 1 1 26 LYS HE2 H 9.757 -16.573 -3.808 1.00 . A A . 26 LYS HE2 1 1
8 11559 1 1 26 LYS HE3 H 10.348 -17.198 -2.270 1.00 . A A . 26 LYS HE3 1 1
8 11560 1 1 26 LYS HG2 H 6.701 -16.774 -3.717 1.00 . A A . 26 LYS HG2 1 1
8 11561 1 1 26 LYS HG3 H 7.925 -15.543 -4.034 1.00 . A A . 26 LYS HG3 1 1
8 11562 1 1 26 LYS HZ1 H 8.660 -19.117 -2.894 1.00 . A A . 26 LYS HZ1 1 1
8 11563 1 1 26 LYS HZ2 H 10.266 -19.122 -3.428 1.00 . A A . 26 LYS HZ2 1 1
8 11564 1 1 26 LYS HZ3 H 9.031 -18.601 -4.461 1.00 . A A . 26 LYS HZ3 1 1
8 11565 1 1 26 LYS N N 7.214 -13.167 -4.044 1.00 . A A . 26 LYS N 1 1
8 11566 1 1 26 LYS NZ N 9.360 -18.612 -3.475 1.00 . A A . 26 LYS NZ 1 1
8 11567 1 1 26 LYS O O 3.932 -12.965 -2.761 1.00 . A A . 26 LYS O 1 1
8 11568 1 1 27 PHE C C 4.465 -9.849 -2.186 1.00 . A A . 27 PHE C 1 1
8 11569 1 1 27 PHE CA C 5.060 -10.917 -1.273 1.00 . A A . 27 PHE CA 1 1
8 11570 1 1 27 PHE CB C 5.983 -10.267 -0.241 1.00 . A A . 27 PHE CB 1 1
8 11571 1 1 27 PHE CD1 C 5.433 -7.822 -0.367 1.00 . A A . 27 PHE CD1 1 1
8 11572 1 1 27 PHE CD2 C 4.889 -9.004 1.631 1.00 . A A . 27 PHE CD2 1 1
8 11573 1 1 27 PHE CE1 C 4.918 -6.660 0.176 1.00 . A A . 27 PHE CE1 1 1
8 11574 1 1 27 PHE CE2 C 4.373 -7.844 2.179 1.00 . A A . 27 PHE CE2 1 1
8 11575 1 1 27 PHE CG C 5.423 -9.005 0.353 1.00 . A A . 27 PHE CG 1 1
8 11576 1 1 27 PHE CZ C 4.389 -6.671 1.452 1.00 . A A . 27 PHE CZ 1 1
8 11577 1 1 27 PHE H H 6.769 -11.885 -2.063 1.00 . A A . 27 PHE H 1 1
8 11578 1 1 27 PHE HA H 4.256 -11.421 -0.759 1.00 . A A . 27 PHE HA 1 1
8 11579 1 1 27 PHE HB2 H 6.157 -10.964 0.565 1.00 . A A . 27 PHE HB2 1 1
8 11580 1 1 27 PHE HB3 H 6.923 -10.025 -0.712 1.00 . A A . 27 PHE HB3 1 1
8 11581 1 1 27 PHE HD1 H 5.847 -7.812 -1.366 1.00 . A A . 27 PHE HD1 1 1
8 11582 1 1 27 PHE HD2 H 4.877 -9.920 2.202 1.00 . A A . 27 PHE HD2 1 1
8 11583 1 1 27 PHE HE1 H 4.932 -5.743 -0.396 1.00 . A A . 27 PHE HE1 1 1
8 11584 1 1 27 PHE HE2 H 3.960 -7.856 3.177 1.00 . A A . 27 PHE HE2 1 1
8 11585 1 1 27 PHE HZ H 3.986 -5.764 1.878 1.00 . A A . 27 PHE HZ 1 1
8 11586 1 1 27 PHE N N 5.789 -11.915 -2.048 1.00 . A A . 27 PHE N 1 1
8 11587 1 1 27 PHE O O 3.402 -9.298 -1.904 1.00 . A A . 27 PHE O 1 1
8 11588 1 1 28 GLU C C 3.518 -9.073 -5.042 1.00 . A A . 28 GLU C 1 1
8 11589 1 1 28 GLU CA C 4.704 -8.555 -4.234 1.00 . A A . 28 GLU CA 1 1
8 11590 1 1 28 GLU CB C 5.842 -8.158 -5.177 1.00 . A A . 28 GLU CB 1 1
8 11591 1 1 28 GLU CD C 7.783 -6.605 -5.628 1.00 . A A . 28 GLU CD 1 1
8 11592 1 1 28 GLU CG C 6.678 -6.997 -4.666 1.00 . A A . 28 GLU CG 1 1
8 11593 1 1 28 GLU H H 6.002 -10.032 -3.452 1.00 . A A . 28 GLU H 1 1
8 11594 1 1 28 GLU HA H 4.392 -7.686 -3.676 1.00 . A A . 28 GLU HA 1 1
8 11595 1 1 28 GLU HB2 H 6.492 -9.010 -5.316 1.00 . A A . 28 GLU HB2 1 1
8 11596 1 1 28 GLU HB3 H 5.421 -7.879 -6.132 1.00 . A A . 28 GLU HB3 1 1
8 11597 1 1 28 GLU HG2 H 6.033 -6.143 -4.517 1.00 . A A . 28 GLU HG2 1 1
8 11598 1 1 28 GLU HG3 H 7.124 -7.278 -3.723 1.00 . A A . 28 GLU HG3 1 1
8 11599 1 1 28 GLU N N 5.162 -9.560 -3.281 1.00 . A A . 28 GLU N 1 1
8 11600 1 1 28 GLU O O 2.419 -8.521 -4.977 1.00 . A A . 28 GLU O 1 1
8 11601 1 1 28 GLU OE1 O 8.381 -7.513 -6.244 1.00 . A A . 28 GLU OE1 1 1
8 11602 1 1 28 GLU OE2 O 8.049 -5.394 -5.766 1.00 . A A . 28 GLU OE2 1 1
8 11603 1 1 29 SER C C 1.352 -10.675 -5.916 1.00 . A A . 29 SER C 1 1
8 11604 1 1 29 SER CA C 2.700 -10.728 -6.630 1.00 . A A . 29 SER CA 1 1
8 11605 1 1 29 SER CB C 3.050 -12.177 -6.977 1.00 . A A . 29 SER CB 1 1
8 11606 1 1 29 SER H H 4.645 -10.533 -5.815 1.00 . A A . 29 SER H 1 1
8 11607 1 1 29 SER HA H 2.633 -10.153 -7.542 1.00 . A A . 29 SER HA 1 1
8 11608 1 1 29 SER HB2 H 4.063 -12.220 -7.348 1.00 . A A . 29 SER HB2 1 1
8 11609 1 1 29 SER HB3 H 2.965 -12.787 -6.089 1.00 . A A . 29 SER HB3 1 1
8 11610 1 1 29 SER HG H 2.693 -13.026 -8.705 1.00 . A A . 29 SER HG 1 1
8 11611 1 1 29 SER N N 3.748 -10.138 -5.806 1.00 . A A . 29 SER N 1 1
8 11612 1 1 29 SER O O 0.310 -10.480 -6.544 1.00 . A A . 29 SER O 1 1
8 11613 1 1 29 SER OG O 2.177 -12.688 -7.969 1.00 . A A . 29 SER OG 1 1
8 11614 1 1 30 LEU C C -0.628 -9.545 -4.051 1.00 . A A . 30 LEU C 1 1
8 11615 1 1 30 LEU CA C 0.162 -10.825 -3.798 1.00 . A A . 30 LEU CA 1 1
8 11616 1 1 30 LEU CB C 0.503 -10.941 -2.311 1.00 . A A . 30 LEU CB 1 1
8 11617 1 1 30 LEU CD1 C 1.170 -12.316 -0.323 1.00 . A A . 30 LEU CD1 1 1
8 11618 1 1 30 LEU CD2 C -0.199 -13.342 -2.149 1.00 . A A . 30 LEU CD2 1 1
8 11619 1 1 30 LEU CG C 0.894 -12.336 -1.819 1.00 . A A . 30 LEU CG 1 1
8 11620 1 1 30 LEU H H 2.240 -11.004 -4.155 1.00 . A A . 30 LEU H 1 1
8 11621 1 1 30 LEU HA H -0.443 -11.671 -4.087 1.00 . A A . 30 LEU HA 1 1
8 11622 1 1 30 LEU HB2 H 1.329 -10.277 -2.108 1.00 . A A . 30 LEU HB2 1 1
8 11623 1 1 30 LEU HB3 H -0.361 -10.621 -1.748 1.00 . A A . 30 LEU HB3 1 1
8 11624 1 1 30 LEU HD11 H 0.842 -11.375 0.091 1.00 . A A . 30 LEU HD11 1 1
8 11625 1 1 30 LEU HD12 H 2.229 -12.436 -0.151 1.00 . A A . 30 LEU HD12 1 1
8 11626 1 1 30 LEU HD13 H 0.635 -13.125 0.151 1.00 . A A . 30 LEU HD13 1 1
8 11627 1 1 30 LEU HD21 H -0.204 -14.124 -1.404 1.00 . A A . 30 LEU HD21 1 1
8 11628 1 1 30 LEU HD22 H -0.009 -13.774 -3.121 1.00 . A A . 30 LEU HD22 1 1
8 11629 1 1 30 LEU HD23 H -1.156 -12.845 -2.156 1.00 . A A . 30 LEU HD23 1 1
8 11630 1 1 30 LEU HG H 1.800 -12.646 -2.321 1.00 . A A . 30 LEU HG 1 1
8 11631 1 1 30 LEU N N 1.381 -10.852 -4.600 1.00 . A A . 30 LEU N 1 1
8 11632 1 1 30 LEU O O -1.823 -9.589 -4.342 1.00 . A A . 30 LEU O 1 1
8 11633 1 1 31 PHE C C -0.684 -6.798 -5.648 1.00 . A A . 31 PHE C 1 1
8 11634 1 1 31 PHE CA C -0.591 -7.114 -4.158 1.00 . A A . 31 PHE CA 1 1
8 11635 1 1 31 PHE CB C 0.187 -6.009 -3.439 1.00 . A A . 31 PHE CB 1 1
8 11636 1 1 31 PHE CD1 C 1.441 -7.112 -1.565 1.00 . A A . 31 PHE CD1 1 1
8 11637 1 1 31 PHE CD2 C -0.416 -5.719 -1.021 1.00 . A A . 31 PHE CD2 1 1
8 11638 1 1 31 PHE CE1 C 1.648 -7.367 -0.223 1.00 . A A . 31 PHE CE1 1 1
8 11639 1 1 31 PHE CE2 C -0.214 -5.970 0.323 1.00 . A A . 31 PHE CE2 1 1
8 11640 1 1 31 PHE CG C 0.408 -6.285 -1.980 1.00 . A A . 31 PHE CG 1 1
8 11641 1 1 31 PHE CZ C 0.818 -6.796 0.722 1.00 . A A . 31 PHE CZ 1 1
8 11642 1 1 31 PHE H H 0.999 -8.436 -3.705 1.00 . A A . 31 PHE H 1 1
8 11643 1 1 31 PHE HA H -1.589 -7.164 -3.750 1.00 . A A . 31 PHE HA 1 1
8 11644 1 1 31 PHE HB2 H 1.154 -5.897 -3.906 1.00 . A A . 31 PHE HB2 1 1
8 11645 1 1 31 PHE HB3 H -0.359 -5.082 -3.524 1.00 . A A . 31 PHE HB3 1 1
8 11646 1 1 31 PHE HD1 H 2.090 -7.559 -2.305 1.00 . A A . 31 PHE HD1 1 1
8 11647 1 1 31 PHE HD2 H -1.225 -5.073 -1.332 1.00 . A A . 31 PHE HD2 1 1
8 11648 1 1 31 PHE HE1 H 2.456 -8.013 0.085 1.00 . A A . 31 PHE HE1 1 1
8 11649 1 1 31 PHE HE2 H -0.864 -5.523 1.060 1.00 . A A . 31 PHE HE2 1 1
8 11650 1 1 31 PHE HZ H 0.979 -6.994 1.771 1.00 . A A . 31 PHE HZ 1 1
8 11651 1 1 31 PHE N N 0.048 -8.406 -3.940 1.00 . A A . 31 PHE N 1 1
8 11652 1 1 31 PHE O O -1.760 -6.491 -6.162 1.00 . A A . 31 PHE O 1 1
8 11653 1 1 32 ARG C C -0.713 -7.193 -8.477 1.00 . A A . 32 ARG C 1 1
8 11654 1 1 32 ARG CA C 0.498 -6.596 -7.765 1.00 . A A . 32 ARG CA 1 1
8 11655 1 1 32 ARG CB C 1.786 -7.153 -8.374 1.00 . A A . 32 ARG CB 1 1
8 11656 1 1 32 ARG CD C 1.873 -6.300 -10.736 1.00 . A A . 32 ARG CD 1 1
8 11657 1 1 32 ARG CG C 2.467 -6.198 -9.340 1.00 . A A . 32 ARG CG 1 1
8 11658 1 1 32 ARG CZ C 2.496 -5.697 -13.037 1.00 . A A . 32 ARG CZ 1 1
8 11659 1 1 32 ARG H H 1.276 -7.124 -5.870 1.00 . A A . 32 ARG H 1 1
8 11660 1 1 32 ARG HA H 0.484 -5.524 -7.895 1.00 . A A . 32 ARG HA 1 1
8 11661 1 1 32 ARG HB2 H 2.479 -7.378 -7.576 1.00 . A A . 32 ARG HB2 1 1
8 11662 1 1 32 ARG HB3 H 1.554 -8.064 -8.905 1.00 . A A . 32 ARG HB3 1 1
8 11663 1 1 32 ARG HD2 H 1.822 -7.342 -11.016 1.00 . A A . 32 ARG HD2 1 1
8 11664 1 1 32 ARG HD3 H 0.877 -5.884 -10.719 1.00 . A A . 32 ARG HD3 1 1
8 11665 1 1 32 ARG HE H 3.376 -4.986 -11.394 1.00 . A A . 32 ARG HE 1 1
8 11666 1 1 32 ARG HG2 H 2.342 -5.188 -8.980 1.00 . A A . 32 ARG HG2 1 1
8 11667 1 1 32 ARG HG3 H 3.518 -6.438 -9.387 1.00 . A A . 32 ARG HG3 1 1
8 11668 1 1 32 ARG HH11 H 0.971 -7.015 -12.885 1.00 . A A . 32 ARG HH11 1 1
8 11669 1 1 32 ARG HH12 H 1.419 -6.581 -14.502 1.00 . A A . 32 ARG HH12 1 1
8 11670 1 1 32 ARG HH21 H 3.975 -4.407 -13.517 1.00 . A A . 32 ARG HH21 1 1
8 11671 1 1 32 ARG HH22 H 3.129 -5.098 -14.860 1.00 . A A . 32 ARG HH22 1 1
8 11672 1 1 32 ARG N N 0.451 -6.875 -6.336 1.00 . A A . 32 ARG N 1 1
8 11673 1 1 32 ARG NE N 2.672 -5.582 -11.725 1.00 . A A . 32 ARG NE 1 1
8 11674 1 1 32 ARG NH1 N 1.552 -6.497 -13.514 1.00 . A A . 32 ARG NH1 1 1
8 11675 1 1 32 ARG NH2 N 3.263 -5.011 -13.873 1.00 . A A . 32 ARG NH2 1 1
8 11676 1 1 32 ARG O O -1.370 -6.525 -9.275 1.00 . A A . 32 ARG O 1 1
8 11677 1 1 33 THR C C -3.334 -8.218 -8.927 1.00 . A A . 33 THR C 1 1
8 11678 1 1 33 THR CA C -2.132 -9.145 -8.792 1.00 . A A . 33 THR CA 1 1
8 11679 1 1 33 THR CB C -2.544 -10.384 -7.976 1.00 . A A . 33 THR CB 1 1
8 11680 1 1 33 THR CG2 C -3.825 -10.993 -8.525 1.00 . A A . 33 THR CG2 1 1
8 11681 1 1 33 THR H H -0.441 -8.936 -7.537 1.00 . A A . 33 THR H 1 1
8 11682 1 1 33 THR HA H -1.830 -9.472 -9.777 1.00 . A A . 33 THR HA 1 1
8 11683 1 1 33 THR HB H -2.715 -10.082 -6.953 1.00 . A A . 33 THR HB 1 1
8 11684 1 1 33 THR HG1 H -0.971 -11.242 -8.800 1.00 . A A . 33 THR HG1 1 1
8 11685 1 1 33 THR HG21 H -4.131 -10.453 -9.409 1.00 . A A . 33 THR HG21 1 1
8 11686 1 1 33 THR HG22 H -4.602 -10.931 -7.777 1.00 . A A . 33 THR HG22 1 1
8 11687 1 1 33 THR HG23 H -3.652 -12.028 -8.779 1.00 . A A . 33 THR HG23 1 1
8 11688 1 1 33 THR N N -1.002 -8.457 -8.181 1.00 . A A . 33 THR N 1 1
8 11689 1 1 33 THR O O -4.018 -8.215 -9.950 1.00 . A A . 33 THR O 1 1
8 11690 1 1 33 THR OG1 O -1.496 -11.360 -8.004 1.00 . A A . 33 THR OG1 1 1
8 11691 1 1 34 TYR C C -4.454 -5.341 -8.852 1.00 . A A . 34 TYR C 1 1
8 11692 1 1 34 TYR CA C -4.707 -6.496 -7.889 1.00 . A A . 34 TYR CA 1 1
8 11693 1 1 34 TYR CB C -4.949 -5.956 -6.479 1.00 . A A . 34 TYR CB 1 1
8 11694 1 1 34 TYR CD1 C -5.601 -8.204 -5.535 1.00 . A A . 34 TYR CD1 1 1
8 11695 1 1 34 TYR CD2 C -4.127 -6.834 -4.259 1.00 . A A . 34 TYR CD2 1 1
8 11696 1 1 34 TYR CE1 C -5.552 -9.178 -4.555 1.00 . A A . 34 TYR CE1 1 1
8 11697 1 1 34 TYR CE2 C -4.070 -7.802 -3.275 1.00 . A A . 34 TYR CE2 1 1
8 11698 1 1 34 TYR CG C -4.892 -7.018 -5.404 1.00 . A A . 34 TYR CG 1 1
8 11699 1 1 34 TYR CZ C -4.785 -8.972 -3.428 1.00 . A A . 34 TYR CZ 1 1
8 11700 1 1 34 TYR H H -3.005 -7.475 -7.100 1.00 . A A . 34 TYR H 1 1
8 11701 1 1 34 TYR HA H -5.586 -7.034 -8.214 1.00 . A A . 34 TYR HA 1 1
8 11702 1 1 34 TYR HB2 H -4.200 -5.214 -6.252 1.00 . A A . 34 TYR HB2 1 1
8 11703 1 1 34 TYR HB3 H -5.927 -5.496 -6.440 1.00 . A A . 34 TYR HB3 1 1
8 11704 1 1 34 TYR HD1 H -6.202 -8.363 -6.419 1.00 . A A . 34 TYR HD1 1 1
8 11705 1 1 34 TYR HD2 H -3.569 -5.916 -4.142 1.00 . A A . 34 TYR HD2 1 1
8 11706 1 1 34 TYR HE1 H -6.111 -10.095 -4.675 1.00 . A A . 34 TYR HE1 1 1
8 11707 1 1 34 TYR HE2 H -3.470 -7.641 -2.393 1.00 . A A . 34 TYR HE2 1 1
8 11708 1 1 34 TYR HH H -4.410 -9.550 -1.633 1.00 . A A . 34 TYR HH 1 1
8 11709 1 1 34 TYR N N -3.586 -7.429 -7.888 1.00 . A A . 34 TYR N 1 1
8 11710 1 1 34 TYR O O -5.087 -5.245 -9.904 1.00 . A A . 34 TYR O 1 1
8 11711 1 1 34 TYR OH O -4.733 -9.939 -2.449 1.00 . A A . 34 TYR OH 1 1
8 11712 1 1 35 ASP C C -1.818 -3.505 -9.971 1.00 . A A . 35 ASP C 1 1
8 11713 1 1 35 ASP CA C -3.184 -3.317 -9.317 1.00 . A A . 35 ASP CA 1 1
8 11714 1 1 35 ASP CB C -3.192 -2.037 -8.482 1.00 . A A . 35 ASP CB 1 1
8 11715 1 1 35 ASP CG C -3.865 -0.883 -9.198 1.00 . A A . 35 ASP CG 1 1
8 11716 1 1 35 ASP H H -3.053 -4.597 -7.636 1.00 . A A . 35 ASP H 1 1
8 11717 1 1 35 ASP HA H -3.932 -3.236 -10.091 1.00 . A A . 35 ASP HA 1 1
8 11718 1 1 35 ASP HB2 H -3.720 -2.220 -7.558 1.00 . A A . 35 ASP HB2 1 1
8 11719 1 1 35 ASP HB3 H -2.173 -1.753 -8.259 1.00 . A A . 35 ASP HB3 1 1
8 11720 1 1 35 ASP N N -3.524 -4.467 -8.485 1.00 . A A . 35 ASP N 1 1
8 11721 1 1 35 ASP O O -0.932 -4.148 -9.408 1.00 . A A . 35 ASP O 1 1
8 11722 1 1 35 ASP OD1 O -3.618 -0.711 -10.409 1.00 . A A . 35 ASP OD1 1 1
8 11723 1 1 35 ASP OD2 O -4.641 -0.151 -8.547 1.00 . A A . 35 ASP OD2 1 1
8 11724 1 1 36 LYS C C 0.504 -1.851 -11.595 1.00 . A A . 36 LYS C 1 1
8 11725 1 1 36 LYS CA C -0.399 -3.044 -11.894 1.00 . A A . 36 LYS CA 1 1
8 11726 1 1 36 LYS CB C -0.667 -3.130 -13.398 1.00 . A A . 36 LYS CB 1 1
8 11727 1 1 36 LYS CD C -0.823 -1.426 -15.237 1.00 . A A . 36 LYS CD 1 1
8 11728 1 1 36 LYS CE C -1.090 0.059 -15.426 1.00 . A A . 36 LYS CE 1 1
8 11729 1 1 36 LYS CG C -1.439 -1.944 -13.948 1.00 . A A . 36 LYS CG 1 1
8 11730 1 1 36 LYS H H -2.400 -2.440 -11.559 1.00 . A A . 36 LYS H 1 1
8 11731 1 1 36 LYS HA H 0.098 -3.946 -11.573 1.00 . A A . 36 LYS HA 1 1
8 11732 1 1 36 LYS HB2 H 0.279 -3.189 -13.917 1.00 . A A . 36 LYS HB2 1 1
8 11733 1 1 36 LYS HB3 H -1.234 -4.028 -13.599 1.00 . A A . 36 LYS HB3 1 1
8 11734 1 1 36 LYS HD2 H 0.244 -1.588 -15.206 1.00 . A A . 36 LYS HD2 1 1
8 11735 1 1 36 LYS HD3 H -1.246 -1.969 -16.071 1.00 . A A . 36 LYS HD3 1 1
8 11736 1 1 36 LYS HE2 H -2.037 0.180 -15.931 1.00 . A A . 36 LYS HE2 1 1
8 11737 1 1 36 LYS HE3 H -1.138 0.529 -14.454 1.00 . A A . 36 LYS HE3 1 1
8 11738 1 1 36 LYS HG2 H -2.457 -2.248 -14.145 1.00 . A A . 36 LYS HG2 1 1
8 11739 1 1 36 LYS HG3 H -1.434 -1.152 -13.214 1.00 . A A . 36 LYS HG3 1 1
8 11740 1 1 36 LYS HZ1 H -0.181 0.538 -17.244 1.00 . A A . 36 LYS HZ1 1 1
8 11741 1 1 36 LYS HZ2 H 0.908 0.341 -15.964 1.00 . A A . 36 LYS HZ2 1 1
8 11742 1 1 36 LYS HZ3 H -0.033 1.743 -16.065 1.00 . A A . 36 LYS HZ3 1 1
8 11743 1 1 36 LYS N N -1.656 -2.939 -11.162 1.00 . A A . 36 LYS N 1 1
8 11744 1 1 36 LYS NZ N -0.025 0.716 -16.231 1.00 . A A . 36 LYS NZ 1 1
8 11745 1 1 36 LYS O O 1.713 -1.903 -11.826 1.00 . A A . 36 LYS O 1 1
8 11746 1 1 37 ASP C C 0.856 0.546 -9.241 1.00 . A A . 37 ASP C 1 1
8 11747 1 1 37 ASP CA C 0.662 0.425 -10.749 1.00 . A A . 37 ASP CA 1 1
8 11748 1 1 37 ASP CB C -0.057 1.665 -11.284 1.00 . A A . 37 ASP CB 1 1
8 11749 1 1 37 ASP CG C 0.739 2.375 -12.362 1.00 . A A . 37 ASP CG 1 1
8 11750 1 1 37 ASP H H -1.056 -0.799 -10.921 1.00 . A A . 37 ASP H 1 1
8 11751 1 1 37 ASP HA H 1.631 0.352 -11.219 1.00 . A A . 37 ASP HA 1 1
8 11752 1 1 37 ASP HB2 H -1.008 1.369 -11.702 1.00 . A A . 37 ASP HB2 1 1
8 11753 1 1 37 ASP HB3 H -0.224 2.355 -10.471 1.00 . A A . 37 ASP HB3 1 1
8 11754 1 1 37 ASP N N -0.089 -0.779 -11.081 1.00 . A A . 37 ASP N 1 1
8 11755 1 1 37 ASP O O 0.987 1.648 -8.707 1.00 . A A . 37 ASP O 1 1
8 11756 1 1 37 ASP OD1 O 1.620 1.733 -12.969 1.00 . A A . 37 ASP OD1 1 1
8 11757 1 1 37 ASP OD2 O 0.481 3.575 -12.596 1.00 . A A . 37 ASP OD2 1 1
8 11758 1 1 38 THR C C 2.512 -0.439 -6.732 1.00 . A A . 38 THR C 1 1
8 11759 1 1 38 THR CA C 1.046 -0.617 -7.112 1.00 . A A . 38 THR CA 1 1
8 11760 1 1 38 THR CB C 0.526 -1.933 -6.503 1.00 . A A . 38 THR CB 1 1
8 11761 1 1 38 THR CG2 C -0.862 -1.744 -5.913 1.00 . A A . 38 THR CG2 1 1
8 11762 1 1 38 THR H H 0.761 -1.440 -9.040 1.00 . A A . 38 THR H 1 1
8 11763 1 1 38 THR HA H 0.475 0.199 -6.693 1.00 . A A . 38 THR HA 1 1
8 11764 1 1 38 THR HB H 1.199 -2.237 -5.713 1.00 . A A . 38 THR HB 1 1
8 11765 1 1 38 THR HG1 H -0.036 -3.694 -7.190 1.00 . A A . 38 THR HG1 1 1
8 11766 1 1 38 THR HG21 H -1.407 -2.675 -5.970 1.00 . A A . 38 THR HG21 1 1
8 11767 1 1 38 THR HG22 H -1.390 -0.984 -6.470 1.00 . A A . 38 THR HG22 1 1
8 11768 1 1 38 THR HG23 H -0.777 -1.440 -4.881 1.00 . A A . 38 THR HG23 1 1
8 11769 1 1 38 THR N N 0.871 -0.595 -8.558 1.00 . A A . 38 THR N 1 1
8 11770 1 1 38 THR O O 3.375 -1.203 -7.167 1.00 . A A . 38 THR O 1 1
8 11771 1 1 38 THR OG1 O 0.490 -2.955 -7.505 1.00 . A A . 38 THR OG1 1 1
8 11772 1 1 39 THR C C 4.456 0.163 -4.156 1.00 . A A . 39 THR C 1 1
8 11773 1 1 39 THR CA C 4.151 0.854 -5.480 1.00 . A A . 39 THR CA 1 1
8 11774 1 1 39 THR CB C 4.393 2.367 -5.324 1.00 . A A . 39 THR CB 1 1
8 11775 1 1 39 THR CG2 C 3.896 3.123 -6.547 1.00 . A A . 39 THR CG2 1 1
8 11776 1 1 39 THR H H 2.059 1.149 -5.605 1.00 . A A . 39 THR H 1 1
8 11777 1 1 39 THR HA H 4.827 0.478 -6.234 1.00 . A A . 39 THR HA 1 1
8 11778 1 1 39 THR HB H 5.455 2.537 -5.219 1.00 . A A . 39 THR HB 1 1
8 11779 1 1 39 THR HG1 H 3.015 2.248 -3.917 1.00 . A A . 39 THR HG1 1 1
8 11780 1 1 39 THR HG21 H 4.499 4.007 -6.692 1.00 . A A . 39 THR HG21 1 1
8 11781 1 1 39 THR HG22 H 2.866 3.410 -6.398 1.00 . A A . 39 THR HG22 1 1
8 11782 1 1 39 THR HG23 H 3.973 2.489 -7.416 1.00 . A A . 39 THR HG23 1 1
8 11783 1 1 39 THR N N 2.789 0.575 -5.918 1.00 . A A . 39 THR N 1 1
8 11784 1 1 39 THR O O 3.596 0.073 -3.278 1.00 . A A . 39 THR O 1 1
8 11785 1 1 39 THR OG1 O 3.725 2.851 -4.153 1.00 . A A . 39 THR OG1 1 1
8 11786 1 1 40 PHE C C 7.304 -0.315 -2.169 1.00 . A A . 40 PHE C 1 1
8 11787 1 1 40 PHE CA C 6.101 -1.010 -2.798 1.00 . A A . 40 PHE CA 1 1
8 11788 1 1 40 PHE CB C 6.442 -2.471 -3.100 1.00 . A A . 40 PHE CB 1 1
8 11789 1 1 40 PHE CD1 C 4.951 -3.014 -5.044 1.00 . A A . 40 PHE CD1 1 1
8 11790 1 1 40 PHE CD2 C 4.604 -4.175 -2.990 1.00 . A A . 40 PHE CD2 1 1
8 11791 1 1 40 PHE CE1 C 3.909 -3.715 -5.619 1.00 . A A . 40 PHE CE1 1 1
8 11792 1 1 40 PHE CE2 C 3.560 -4.880 -3.561 1.00 . A A . 40 PHE CE2 1 1
8 11793 1 1 40 PHE CG C 5.310 -3.235 -3.724 1.00 . A A . 40 PHE CG 1 1
8 11794 1 1 40 PHE CZ C 3.214 -4.650 -4.878 1.00 . A A . 40 PHE CZ 1 1
8 11795 1 1 40 PHE H H 6.324 -0.224 -4.751 1.00 . A A . 40 PHE H 1 1
8 11796 1 1 40 PHE HA H 5.277 -0.978 -2.103 1.00 . A A . 40 PHE HA 1 1
8 11797 1 1 40 PHE HB2 H 7.279 -2.504 -3.781 1.00 . A A . 40 PHE HB2 1 1
8 11798 1 1 40 PHE HB3 H 6.712 -2.967 -2.180 1.00 . A A . 40 PHE HB3 1 1
8 11799 1 1 40 PHE HD1 H 5.495 -2.283 -5.625 1.00 . A A . 40 PHE HD1 1 1
8 11800 1 1 40 PHE HD2 H 4.874 -4.356 -1.960 1.00 . A A . 40 PHE HD2 1 1
8 11801 1 1 40 PHE HE1 H 3.640 -3.533 -6.650 1.00 . A A . 40 PHE HE1 1 1
8 11802 1 1 40 PHE HE2 H 3.019 -5.610 -2.978 1.00 . A A . 40 PHE HE2 1 1
8 11803 1 1 40 PHE HZ H 2.398 -5.198 -5.326 1.00 . A A . 40 PHE HZ 1 1
8 11804 1 1 40 PHE N N 5.684 -0.326 -4.017 1.00 . A A . 40 PHE N 1 1
8 11805 1 1 40 PHE O O 8.287 -0.018 -2.848 1.00 . A A . 40 PHE O 1 1
8 11806 1 1 41 GLN C C 8.769 -0.244 1.029 1.00 . A A . 41 GLN C 1 1
8 11807 1 1 41 GLN CA C 8.299 0.606 -0.147 1.00 . A A . 41 GLN CA 1 1
8 11808 1 1 41 GLN CB C 7.842 1.978 0.351 1.00 . A A . 41 GLN CB 1 1
8 11809 1 1 41 GLN CD C 7.945 4.442 -0.199 1.00 . A A . 41 GLN CD 1 1
8 11810 1 1 41 GLN CG C 8.696 3.126 -0.163 1.00 . A A . 41 GLN CG 1 1
8 11811 1 1 41 GLN H H 6.408 -0.317 -0.382 1.00 . A A . 41 GLN H 1 1
8 11812 1 1 41 GLN HA H 9.122 0.737 -0.832 1.00 . A A . 41 GLN HA 1 1
8 11813 1 1 41 GLN HB2 H 6.824 2.144 0.030 1.00 . A A . 41 GLN HB2 1 1
8 11814 1 1 41 GLN HB3 H 7.877 1.987 1.430 1.00 . A A . 41 GLN HB3 1 1
8 11815 1 1 41 GLN HE21 H 6.908 3.835 -1.782 1.00 . A A . 41 GLN HE21 1 1
8 11816 1 1 41 GLN HE22 H 6.538 5.421 -1.206 1.00 . A A . 41 GLN HE22 1 1
8 11817 1 1 41 GLN HG2 H 9.554 3.237 0.484 1.00 . A A . 41 GLN HG2 1 1
8 11818 1 1 41 GLN HG3 H 9.029 2.890 -1.163 1.00 . A A . 41 GLN HG3 1 1
8 11819 1 1 41 GLN N N 7.217 -0.056 -0.868 1.00 . A A . 41 GLN N 1 1
8 11820 1 1 41 GLN NE2 N 7.039 4.581 -1.160 1.00 . A A . 41 GLN NE2 1 1
8 11821 1 1 41 GLN O O 8.079 -0.357 2.042 1.00 . A A . 41 GLN O 1 1
8 11822 1 1 41 GLN OE1 O 8.175 5.324 0.629 1.00 . A A . 41 GLN OE1 1 1
8 11823 1 1 42 TYR C C 11.449 -0.882 2.833 1.00 . A A . 42 TYR C 1 1
8 11824 1 1 42 TYR CA C 10.510 -1.682 1.937 1.00 . A A . 42 TYR CA 1 1
8 11825 1 1 42 TYR CB C 11.257 -2.868 1.323 1.00 . A A . 42 TYR CB 1 1
8 11826 1 1 42 TYR CD1 C 9.898 -3.842 -0.570 1.00 . A A . 42 TYR CD1 1 1
8 11827 1 1 42 TYR CD2 C 9.929 -5.007 1.509 1.00 . A A . 42 TYR CD2 1 1
8 11828 1 1 42 TYR CE1 C 9.065 -4.806 -1.103 1.00 . A A . 42 TYR CE1 1 1
8 11829 1 1 42 TYR CE2 C 9.096 -5.976 0.984 1.00 . A A . 42 TYR CE2 1 1
8 11830 1 1 42 TYR CG C 10.344 -3.925 0.744 1.00 . A A . 42 TYR CG 1 1
8 11831 1 1 42 TYR CZ C 8.666 -5.870 -0.322 1.00 . A A . 42 TYR CZ 1 1
8 11832 1 1 42 TYR H H 10.451 -0.713 0.056 1.00 . A A . 42 TYR H 1 1
8 11833 1 1 42 TYR HA H 9.692 -2.056 2.535 1.00 . A A . 42 TYR HA 1 1
8 11834 1 1 42 TYR HB2 H 11.895 -2.511 0.530 1.00 . A A . 42 TYR HB2 1 1
8 11835 1 1 42 TYR HB3 H 11.864 -3.334 2.085 1.00 . A A . 42 TYR HB3 1 1
8 11836 1 1 42 TYR HD1 H 10.213 -3.007 -1.179 1.00 . A A . 42 TYR HD1 1 1
8 11837 1 1 42 TYR HD2 H 10.267 -5.086 2.533 1.00 . A A . 42 TYR HD2 1 1
8 11838 1 1 42 TYR HE1 H 8.728 -4.724 -2.126 1.00 . A A . 42 TYR HE1 1 1
8 11839 1 1 42 TYR HE2 H 8.783 -6.810 1.595 1.00 . A A . 42 TYR HE2 1 1
8 11840 1 1 42 TYR HH H 7.524 -6.548 -1.712 1.00 . A A . 42 TYR HH 1 1
8 11841 1 1 42 TYR N N 9.947 -0.840 0.887 1.00 . A A . 42 TYR N 1 1
8 11842 1 1 42 TYR O O 12.431 -0.305 2.364 1.00 . A A . 42 TYR O 1 1
8 11843 1 1 42 TYR OH O 7.836 -6.833 -0.850 1.00 . A A . 42 TYR OH 1 1
8 11844 1 1 43 PHE C C 12.712 -1.084 6.001 1.00 . A A . 43 PHE C 1 1
8 11845 1 1 43 PHE CA C 11.958 -0.122 5.088 1.00 . A A . 43 PHE CA 1 1
8 11846 1 1 43 PHE CB C 11.082 0.813 5.925 1.00 . A A . 43 PHE CB 1 1
8 11847 1 1 43 PHE CD1 C 10.767 2.827 4.463 1.00 . A A . 43 PHE CD1 1 1
8 11848 1 1 43 PHE CD2 C 8.863 1.480 4.964 1.00 . A A . 43 PHE CD2 1 1
8 11849 1 1 43 PHE CE1 C 9.974 3.669 3.703 1.00 . A A . 43 PHE CE1 1 1
8 11850 1 1 43 PHE CE2 C 8.067 2.318 4.206 1.00 . A A . 43 PHE CE2 1 1
8 11851 1 1 43 PHE CG C 10.220 1.725 5.101 1.00 . A A . 43 PHE CG 1 1
8 11852 1 1 43 PHE CZ C 8.624 3.413 3.575 1.00 . A A . 43 PHE CZ 1 1
8 11853 1 1 43 PHE H H 10.345 -1.331 4.438 1.00 . A A . 43 PHE H 1 1
8 11854 1 1 43 PHE HA H 12.674 0.467 4.536 1.00 . A A . 43 PHE HA 1 1
8 11855 1 1 43 PHE HB2 H 10.434 0.221 6.553 1.00 . A A . 43 PHE HB2 1 1
8 11856 1 1 43 PHE HB3 H 11.716 1.426 6.548 1.00 . A A . 43 PHE HB3 1 1
8 11857 1 1 43 PHE HD1 H 11.823 3.028 4.562 1.00 . A A . 43 PHE HD1 1 1
8 11858 1 1 43 PHE HD2 H 8.427 0.624 5.457 1.00 . A A . 43 PHE HD2 1 1
8 11859 1 1 43 PHE HE1 H 10.413 4.523 3.211 1.00 . A A . 43 PHE HE1 1 1
8 11860 1 1 43 PHE HE2 H 7.010 2.115 4.107 1.00 . A A . 43 PHE HE2 1 1
8 11861 1 1 43 PHE HZ H 8.002 4.069 2.982 1.00 . A A . 43 PHE HZ 1 1
8 11862 1 1 43 PHE N N 11.141 -0.852 4.125 1.00 . A A . 43 PHE N 1 1
8 11863 1 1 43 PHE O O 12.148 -1.627 6.951 1.00 . A A . 43 PHE O 1 1
8 11864 1 1 44 LYS C C 15.032 -1.634 7.904 1.00 . A A . 44 LYS C 1 1
8 11865 1 1 44 LYS CA C 14.825 -2.187 6.498 1.00 . A A . 44 LYS CA 1 1
8 11866 1 1 44 LYS CB C 16.179 -2.394 5.815 1.00 . A A . 44 LYS CB 1 1
8 11867 1 1 44 LYS CD C 17.594 -4.097 4.628 1.00 . A A . 44 LYS CD 1 1
8 11868 1 1 44 LYS CE C 16.906 -3.997 3.275 1.00 . A A . 44 LYS CE 1 1
8 11869 1 1 44 LYS CG C 16.620 -3.847 5.768 1.00 . A A . 44 LYS CG 1 1
8 11870 1 1 44 LYS H H 14.384 -0.829 4.935 1.00 . A A . 44 LYS H 1 1
8 11871 1 1 44 LYS HA H 14.318 -3.137 6.568 1.00 . A A . 44 LYS HA 1 1
8 11872 1 1 44 LYS HB2 H 16.118 -2.024 4.802 1.00 . A A . 44 LYS HB2 1 1
8 11873 1 1 44 LYS HB3 H 16.929 -1.829 6.351 1.00 . A A . 44 LYS HB3 1 1
8 11874 1 1 44 LYS HD2 H 18.383 -3.361 4.673 1.00 . A A . 44 LYS HD2 1 1
8 11875 1 1 44 LYS HD3 H 18.014 -5.087 4.736 1.00 . A A . 44 LYS HD3 1 1
8 11876 1 1 44 LYS HE2 H 17.393 -4.670 2.587 1.00 . A A . 44 LYS HE2 1 1
8 11877 1 1 44 LYS HE3 H 15.872 -4.286 3.390 1.00 . A A . 44 LYS HE3 1 1
8 11878 1 1 44 LYS HG2 H 17.102 -4.098 6.700 1.00 . A A . 44 LYS HG2 1 1
8 11879 1 1 44 LYS HG3 H 15.750 -4.473 5.630 1.00 . A A . 44 LYS HG3 1 1
8 11880 1 1 44 LYS HZ1 H 17.262 -2.640 1.728 1.00 . A A . 44 LYS HZ1 1 1
8 11881 1 1 44 LYS HZ2 H 17.646 -2.043 3.263 1.00 . A A . 44 LYS HZ2 1 1
8 11882 1 1 44 LYS HZ3 H 16.028 -2.166 2.784 1.00 . A A . 44 LYS HZ3 1 1
8 11883 1 1 44 LYS N N 13.991 -1.292 5.705 1.00 . A A . 44 LYS N 1 1
8 11884 1 1 44 LYS NZ N 16.964 -2.614 2.724 1.00 . A A . 44 LYS NZ 1 1
8 11885 1 1 44 LYS O O 15.331 -2.381 8.836 1.00 . A A . 44 LYS O 1 1
8 11886 1 1 45 SER C C 13.819 0.106 10.231 1.00 . A A . 45 SER C 1 1
8 11887 1 1 45 SER CA C 15.041 0.328 9.344 1.00 . A A . 45 SER CA 1 1
8 11888 1 1 45 SER CB C 15.281 1.828 9.155 1.00 . A A . 45 SER CB 1 1
8 11889 1 1 45 SER H H 14.631 0.218 7.270 1.00 . A A . 45 SER H 1 1
8 11890 1 1 45 SER HA H 15.904 -0.109 9.823 1.00 . A A . 45 SER HA 1 1
8 11891 1 1 45 SER HB2 H 14.416 2.272 8.687 1.00 . A A . 45 SER HB2 1 1
8 11892 1 1 45 SER HB3 H 15.447 2.287 10.118 1.00 . A A . 45 SER HB3 1 1
8 11893 1 1 45 SER HG H 17.070 2.558 8.832 1.00 . A A . 45 SER HG 1 1
8 11894 1 1 45 SER N N 14.869 -0.324 8.051 1.00 . A A . 45 SER N 1 1
8 11895 1 1 45 SER O O 13.867 0.330 11.440 1.00 . A A . 45 SER O 1 1
8 11896 1 1 45 SER OG O 16.414 2.063 8.336 1.00 . A A . 45 SER OG 1 1
8 11897 1 1 46 PHE C C 10.821 -1.872 9.865 1.00 . A A . 46 PHE C 1 1
8 11898 1 1 46 PHE CA C 11.491 -0.591 10.352 1.00 . A A . 46 PHE CA 1 1
8 11899 1 1 46 PHE CB C 10.530 0.590 10.199 1.00 . A A . 46 PHE CB 1 1
8 11900 1 1 46 PHE CD1 C 11.015 2.306 11.964 1.00 . A A . 46 PHE CD1 1 1
8 11901 1 1 46 PHE CD2 C 11.765 2.726 9.739 1.00 . A A . 46 PHE CD2 1 1
8 11902 1 1 46 PHE CE1 C 11.551 3.512 12.374 1.00 . A A . 46 PHE CE1 1 1
8 11903 1 1 46 PHE CE2 C 12.304 3.932 10.144 1.00 . A A . 46 PHE CE2 1 1
8 11904 1 1 46 PHE CG C 11.115 1.900 10.642 1.00 . A A . 46 PHE CG 1 1
8 11905 1 1 46 PHE CZ C 12.198 4.325 11.464 1.00 . A A . 46 PHE CZ 1 1
8 11906 1 1 46 PHE H H 12.750 -0.499 8.653 1.00 . A A . 46 PHE H 1 1
8 11907 1 1 46 PHE HA H 11.742 -0.705 11.396 1.00 . A A . 46 PHE HA 1 1
8 11908 1 1 46 PHE HB2 H 10.254 0.686 9.159 1.00 . A A . 46 PHE HB2 1 1
8 11909 1 1 46 PHE HB3 H 9.645 0.404 10.787 1.00 . A A . 46 PHE HB3 1 1
8 11910 1 1 46 PHE HD1 H 10.509 1.671 12.677 1.00 . A A . 46 PHE HD1 1 1
8 11911 1 1 46 PHE HD2 H 11.849 2.418 8.706 1.00 . A A . 46 PHE HD2 1 1
8 11912 1 1 46 PHE HE1 H 11.466 3.817 13.407 1.00 . A A . 46 PHE HE1 1 1
8 11913 1 1 46 PHE HE2 H 12.809 4.566 9.430 1.00 . A A . 46 PHE HE2 1 1
8 11914 1 1 46 PHE HZ H 12.617 5.268 11.783 1.00 . A A . 46 PHE HZ 1 1
8 11915 1 1 46 PHE N N 12.725 -0.338 9.620 1.00 . A A . 46 PHE N 1 1
8 11916 1 1 46 PHE O O 9.648 -2.119 10.144 1.00 . A A . 46 PHE O 1 1
8 11917 1 1 47 LYS C C 9.605 -3.793 8.172 1.00 . A A . 47 LYS C 1 1
8 11918 1 1 47 LYS CA C 11.059 -3.943 8.607 1.00 . A A . 47 LYS CA 1 1
8 11919 1 1 47 LYS CB C 11.177 -5.048 9.659 1.00 . A A . 47 LYS CB 1 1
8 11920 1 1 47 LYS CD C 13.098 -6.550 9.056 1.00 . A A . 47 LYS CD 1 1
8 11921 1 1 47 LYS CE C 14.610 -6.704 9.122 1.00 . A A . 47 LYS CE 1 1
8 11922 1 1 47 LYS CG C 12.611 -5.439 9.972 1.00 . A A . 47 LYS CG 1 1
8 11923 1 1 47 LYS H H 12.505 -2.435 8.945 1.00 . A A . 47 LYS H 1 1
8 11924 1 1 47 LYS HA H 11.653 -4.212 7.747 1.00 . A A . 47 LYS HA 1 1
8 11925 1 1 47 LYS HB2 H 10.711 -4.710 10.572 1.00 . A A . 47 LYS HB2 1 1
8 11926 1 1 47 LYS HB3 H 10.656 -5.925 9.302 1.00 . A A . 47 LYS HB3 1 1
8 11927 1 1 47 LYS HD2 H 12.640 -7.481 9.358 1.00 . A A . 47 LYS HD2 1 1
8 11928 1 1 47 LYS HD3 H 12.812 -6.319 8.040 1.00 . A A . 47 LYS HD3 1 1
8 11929 1 1 47 LYS HE2 H 14.962 -7.076 8.173 1.00 . A A . 47 LYS HE2 1 1
8 11930 1 1 47 LYS HE3 H 15.049 -5.737 9.314 1.00 . A A . 47 LYS HE3 1 1
8 11931 1 1 47 LYS HG2 H 13.247 -4.576 9.842 1.00 . A A . 47 LYS HG2 1 1
8 11932 1 1 47 LYS HG3 H 12.666 -5.779 10.996 1.00 . A A . 47 LYS HG3 1 1
8 11933 1 1 47 LYS HZ1 H 14.832 -8.627 9.907 1.00 . A A . 47 LYS HZ1 1 1
8 11934 1 1 47 LYS HZ2 H 14.499 -7.447 11.071 1.00 . A A . 47 LYS HZ2 1 1
8 11935 1 1 47 LYS HZ3 H 16.043 -7.547 10.387 1.00 . A A . 47 LYS HZ3 1 1
8 11936 1 1 47 LYS N N 11.576 -2.686 9.134 1.00 . A A . 47 LYS N 1 1
8 11937 1 1 47 LYS NZ N 15.025 -7.647 10.197 1.00 . A A . 47 LYS NZ 1 1
8 11938 1 1 47 LYS O O 8.824 -4.742 8.246 1.00 . A A . 47 LYS O 1 1
8 11939 1 1 48 ARG C C 7.806 -2.315 5.749 1.00 . A A . 48 ARG C 1 1
8 11940 1 1 48 ARG CA C 7.886 -2.323 7.273 1.00 . A A . 48 ARG CA 1 1
8 11941 1 1 48 ARG CB C 7.405 -0.982 7.827 1.00 . A A . 48 ARG CB 1 1
8 11942 1 1 48 ARG CD C 5.959 0.234 9.484 1.00 . A A . 48 ARG CD 1 1
8 11943 1 1 48 ARG CG C 6.519 -1.113 9.054 1.00 . A A . 48 ARG CG 1 1
8 11944 1 1 48 ARG CZ C 5.242 1.362 11.548 1.00 . A A . 48 ARG CZ 1 1
8 11945 1 1 48 ARG H H 9.915 -1.879 7.684 1.00 . A A . 48 ARG H 1 1
8 11946 1 1 48 ARG HA H 7.249 -3.109 7.650 1.00 . A A . 48 ARG HA 1 1
8 11947 1 1 48 ARG HB2 H 8.265 -0.385 8.093 1.00 . A A . 48 ARG HB2 1 1
8 11948 1 1 48 ARG HB3 H 6.846 -0.469 7.059 1.00 . A A . 48 ARG HB3 1 1
8 11949 1 1 48 ARG HD2 H 6.687 1.000 9.262 1.00 . A A . 48 ARG HD2 1 1
8 11950 1 1 48 ARG HD3 H 5.054 0.427 8.927 1.00 . A A . 48 ARG HD3 1 1
8 11951 1 1 48 ARG HE H 5.759 -0.560 11.419 1.00 . A A . 48 ARG HE 1 1
8 11952 1 1 48 ARG HG2 H 5.696 -1.774 8.824 1.00 . A A . 48 ARG HG2 1 1
8 11953 1 1 48 ARG HG3 H 7.100 -1.526 9.865 1.00 . A A . 48 ARG HG3 1 1
8 11954 1 1 48 ARG HH11 H 5.283 2.539 9.906 1.00 . A A . 48 ARG HH11 1 1
8 11955 1 1 48 ARG HH12 H 4.780 3.322 11.368 1.00 . A A . 48 ARG HH12 1 1
8 11956 1 1 48 ARG HH21 H 5.099 0.458 13.350 1.00 . A A . 48 ARG HH21 1 1
8 11957 1 1 48 ARG HH22 H 4.677 2.138 13.327 1.00 . A A . 48 ARG HH22 1 1
8 11958 1 1 48 ARG N N 9.247 -2.596 7.719 1.00 . A A . 48 ARG N 1 1
8 11959 1 1 48 ARG NE N 5.652 0.270 10.911 1.00 . A A . 48 ARG NE 1 1
8 11960 1 1 48 ARG NH1 N 5.090 2.501 10.886 1.00 . A A . 48 ARG NH1 1 1
8 11961 1 1 48 ARG NH2 N 4.985 1.316 12.849 1.00 . A A . 48 ARG NH2 1 1
8 11962 1 1 48 ARG O O 8.818 -2.171 5.063 1.00 . A A . 48 ARG O 1 1
8 11963 1 1 49 VAL C C 5.134 -1.688 3.407 1.00 . A A . 49 VAL C 1 1
8 11964 1 1 49 VAL CA C 6.380 -2.481 3.782 1.00 . A A . 49 VAL CA 1 1
8 11965 1 1 49 VAL CB C 6.244 -3.917 3.245 1.00 . A A . 49 VAL CB 1 1
8 11966 1 1 49 VAL CG1 C 6.262 -3.923 1.724 1.00 . A A . 49 VAL CG1 1 1
8 11967 1 1 49 VAL CG2 C 7.350 -4.801 3.802 1.00 . A A . 49 VAL CG2 1 1
8 11968 1 1 49 VAL H H 5.825 -2.581 5.822 1.00 . A A . 49 VAL H 1 1
8 11969 1 1 49 VAL HA H 7.240 -2.023 3.314 1.00 . A A . 49 VAL HA 1 1
8 11970 1 1 49 VAL HB H 5.294 -4.314 3.573 1.00 . A A . 49 VAL HB 1 1
8 11971 1 1 49 VAL HG11 H 5.453 -3.310 1.352 1.00 . A A . 49 VAL HG11 1 1
8 11972 1 1 49 VAL HG12 H 7.204 -3.528 1.373 1.00 . A A . 49 VAL HG12 1 1
8 11973 1 1 49 VAL HG13 H 6.140 -4.934 1.367 1.00 . A A . 49 VAL HG13 1 1
8 11974 1 1 49 VAL HG21 H 7.248 -4.870 4.876 1.00 . A A . 49 VAL HG21 1 1
8 11975 1 1 49 VAL HG22 H 7.274 -5.788 3.370 1.00 . A A . 49 VAL HG22 1 1
8 11976 1 1 49 VAL HG23 H 8.310 -4.374 3.558 1.00 . A A . 49 VAL HG23 1 1
8 11977 1 1 49 VAL N N 6.594 -2.471 5.224 1.00 . A A . 49 VAL N 1 1
8 11978 1 1 49 VAL O O 4.009 -2.145 3.614 1.00 . A A . 49 VAL O 1 1
8 11979 1 1 50 ARG C C 3.852 0.102 0.990 1.00 . A A . 50 ARG C 1 1
8 11980 1 1 50 ARG CA C 4.232 0.358 2.445 1.00 . A A . 50 ARG CA 1 1
8 11981 1 1 50 ARG CB C 4.602 1.830 2.636 1.00 . A A . 50 ARG CB 1 1
8 11982 1 1 50 ARG CD C 3.549 3.720 1.355 1.00 . A A . 50 ARG CD 1 1
8 11983 1 1 50 ARG CG C 3.415 2.774 2.539 1.00 . A A . 50 ARG CG 1 1
8 11984 1 1 50 ARG CZ C 3.051 6.062 0.798 1.00 . A A . 50 ARG CZ 1 1
8 11985 1 1 50 ARG H H 6.260 -0.190 2.710 1.00 . A A . 50 ARG H 1 1
8 11986 1 1 50 ARG HA H 3.385 0.125 3.073 1.00 . A A . 50 ARG HA 1 1
8 11987 1 1 50 ARG HB2 H 5.053 1.953 3.610 1.00 . A A . 50 ARG HB2 1 1
8 11988 1 1 50 ARG HB3 H 5.318 2.109 1.878 1.00 . A A . 50 ARG HB3 1 1
8 11989 1 1 50 ARG HD2 H 4.585 3.751 1.053 1.00 . A A . 50 ARG HD2 1 1
8 11990 1 1 50 ARG HD3 H 2.948 3.343 0.542 1.00 . A A . 50 ARG HD3 1 1
8 11991 1 1 50 ARG HE H 2.846 5.252 2.610 1.00 . A A . 50 ARG HE 1 1
8 11992 1 1 50 ARG HG2 H 2.512 2.192 2.420 1.00 . A A . 50 ARG HG2 1 1
8 11993 1 1 50 ARG HG3 H 3.353 3.354 3.447 1.00 . A A . 50 ARG HG3 1 1
8 11994 1 1 50 ARG HH11 H 3.711 4.942 -0.748 1.00 . A A . 50 ARG HH11 1 1
8 11995 1 1 50 ARG HH12 H 3.356 6.594 -1.127 1.00 . A A . 50 ARG HH12 1 1
8 11996 1 1 50 ARG HH21 H 2.375 7.430 2.123 1.00 . A A . 50 ARG HH21 1 1
8 11997 1 1 50 ARG HH22 H 2.597 8.009 0.507 1.00 . A A . 50 ARG HH22 1 1
8 11998 1 1 50 ARG N N 5.340 -0.499 2.850 1.00 . A A . 50 ARG N 1 1
8 11999 1 1 50 ARG NE N 3.109 5.073 1.684 1.00 . A A . 50 ARG NE 1 1
8 12000 1 1 50 ARG NH1 N 3.402 5.849 -0.462 1.00 . A A . 50 ARG NH1 1 1
8 12001 1 1 50 ARG NH2 N 2.640 7.266 1.173 1.00 . A A . 50 ARG NH2 1 1
8 12002 1 1 50 ARG O O 4.637 0.362 0.078 1.00 . A A . 50 ARG O 1 1
8 12003 1 1 51 ILE C C 1.089 0.302 -0.989 1.00 . A A . 51 ILE C 1 1
8 12004 1 1 51 ILE CA C 2.157 -0.698 -0.562 1.00 . A A . 51 ILE CA 1 1
8 12005 1 1 51 ILE CB C 1.579 -2.122 -0.657 1.00 . A A . 51 ILE CB 1 1
8 12006 1 1 51 ILE CD1 C 2.215 -3.746 1.197 1.00 . A A . 51 ILE CD1 1 1
8 12007 1 1 51 ILE CG1 C 2.593 -3.143 -0.139 1.00 . A A . 51 ILE CG1 1 1
8 12008 1 1 51 ILE CG2 C 1.186 -2.440 -2.092 1.00 . A A . 51 ILE CG2 1 1
8 12009 1 1 51 ILE H H 2.062 -0.592 1.549 1.00 . A A . 51 ILE H 1 1
8 12010 1 1 51 ILE HA H 2.995 -0.625 -1.242 1.00 . A A . 51 ILE HA 1 1
8 12011 1 1 51 ILE HB H 0.690 -2.166 -0.047 1.00 . A A . 51 ILE HB 1 1
8 12012 1 1 51 ILE HD11 H 2.975 -3.510 1.927 1.00 . A A . 51 ILE HD11 1 1
8 12013 1 1 51 ILE HD12 H 1.267 -3.343 1.519 1.00 . A A . 51 ILE HD12 1 1
8 12014 1 1 51 ILE HD13 H 2.134 -4.819 1.096 1.00 . A A . 51 ILE HD13 1 1
8 12015 1 1 51 ILE HG12 H 2.681 -3.947 -0.851 1.00 . A A . 51 ILE HG12 1 1
8 12016 1 1 51 ILE HG13 H 3.554 -2.660 -0.025 1.00 . A A . 51 ILE HG13 1 1
8 12017 1 1 51 ILE HG21 H 1.875 -3.163 -2.502 1.00 . A A . 51 ILE HG21 1 1
8 12018 1 1 51 ILE HG22 H 0.186 -2.846 -2.110 1.00 . A A . 51 ILE HG22 1 1
8 12019 1 1 51 ILE HG23 H 1.218 -1.536 -2.683 1.00 . A A . 51 ILE HG23 1 1
8 12020 1 1 51 ILE N N 2.642 -0.408 0.781 1.00 . A A . 51 ILE N 1 1
8 12021 1 1 51 ILE O O -0.052 0.241 -0.531 1.00 . A A . 51 ILE O 1 1
8 12022 1 1 52 ASN C C -0.167 1.761 -3.627 1.00 . A A . 52 ASN C 1 1
8 12023 1 1 52 ASN CA C 0.538 2.237 -2.361 1.00 . A A . 52 ASN CA 1 1
8 12024 1 1 52 ASN CB C 1.280 3.545 -2.637 1.00 . A A . 52 ASN CB 1 1
8 12025 1 1 52 ASN CG C 0.551 4.753 -2.080 1.00 . A A . 52 ASN CG 1 1
8 12026 1 1 52 ASN H H 2.388 1.221 -2.200 1.00 . A A . 52 ASN H 1 1
8 12027 1 1 52 ASN HA H -0.201 2.408 -1.593 1.00 . A A . 52 ASN HA 1 1
8 12028 1 1 52 ASN HB2 H 2.260 3.500 -2.184 1.00 . A A . 52 ASN HB2 1 1
8 12029 1 1 52 ASN HB3 H 1.388 3.673 -3.704 1.00 . A A . 52 ASN HB3 1 1
8 12030 1 1 52 ASN HD21 H 0.984 4.188 -0.223 1.00 . A A . 52 ASN HD21 1 1
8 12031 1 1 52 ASN HD22 H 0.068 5.645 -0.370 1.00 . A A . 52 ASN HD22 1 1
8 12032 1 1 52 ASN N N 1.465 1.223 -1.871 1.00 . A A . 52 ASN N 1 1
8 12033 1 1 52 ASN ND2 N 0.533 4.874 -0.757 1.00 . A A . 52 ASN ND2 1 1
8 12034 1 1 52 ASN O O 0.464 1.232 -4.542 1.00 . A A . 52 ASN O 1 1
8 12035 1 1 52 ASN OD1 O 0.012 5.567 -2.829 1.00 . A A . 52 ASN OD1 1 1
8 12036 1 1 53 PHE C C -2.670 2.755 -5.671 1.00 . A A . 53 PHE C 1 1
8 12037 1 1 53 PHE CA C -2.273 1.547 -4.828 1.00 . A A . 53 PHE CA 1 1
8 12038 1 1 53 PHE CB C -3.527 0.794 -4.373 1.00 . A A . 53 PHE CB 1 1
8 12039 1 1 53 PHE CD1 C -2.877 -0.046 -2.100 1.00 . A A . 53 PHE CD1 1 1
8 12040 1 1 53 PHE CD2 C -3.330 -1.643 -3.811 1.00 . A A . 53 PHE CD2 1 1
8 12041 1 1 53 PHE CE1 C -2.612 -1.070 -1.211 1.00 . A A . 53 PHE CE1 1 1
8 12042 1 1 53 PHE CE2 C -3.065 -2.672 -2.925 1.00 . A A . 53 PHE CE2 1 1
8 12043 1 1 53 PHE CG C -3.239 -0.320 -3.409 1.00 . A A . 53 PHE CG 1 1
8 12044 1 1 53 PHE CZ C -2.707 -2.385 -1.624 1.00 . A A . 53 PHE CZ 1 1
8 12045 1 1 53 PHE H H -1.929 2.382 -2.914 1.00 . A A . 53 PHE H 1 1
8 12046 1 1 53 PHE HA H -1.667 0.887 -5.429 1.00 . A A . 53 PHE HA 1 1
8 12047 1 1 53 PHE HB2 H -4.197 1.487 -3.888 1.00 . A A . 53 PHE HB2 1 1
8 12048 1 1 53 PHE HB3 H -4.016 0.370 -5.237 1.00 . A A . 53 PHE HB3 1 1
8 12049 1 1 53 PHE HD1 H -2.803 0.982 -1.774 1.00 . A A . 53 PHE HD1 1 1
8 12050 1 1 53 PHE HD2 H -3.612 -1.869 -4.830 1.00 . A A . 53 PHE HD2 1 1
8 12051 1 1 53 PHE HE1 H -2.331 -0.842 -0.193 1.00 . A A . 53 PHE HE1 1 1
8 12052 1 1 53 PHE HE2 H -3.142 -3.698 -3.253 1.00 . A A . 53 PHE HE2 1 1
8 12053 1 1 53 PHE HZ H -2.500 -3.186 -0.931 1.00 . A A . 53 PHE HZ 1 1
8 12054 1 1 53 PHE N N -1.481 1.956 -3.674 1.00 . A A . 53 PHE N 1 1
8 12055 1 1 53 PHE O O -2.312 3.890 -5.356 1.00 . A A . 53 PHE O 1 1
8 12056 1 1 54 SER C C -5.306 3.944 -7.354 1.00 . A A . 54 SER C 1 1
8 12057 1 1 54 SER CA C -3.855 3.568 -7.637 1.00 . A A . 54 SER CA 1 1
8 12058 1 1 54 SER CB C -3.703 3.137 -9.096 1.00 . A A . 54 SER CB 1 1
8 12059 1 1 54 SER H H -3.665 1.576 -6.943 1.00 . A A . 54 SER H 1 1
8 12060 1 1 54 SER HA H -3.231 4.430 -7.458 1.00 . A A . 54 SER HA 1 1
8 12061 1 1 54 SER HB2 H -2.681 2.834 -9.275 1.00 . A A . 54 SER HB2 1 1
8 12062 1 1 54 SER HB3 H -4.364 2.306 -9.294 1.00 . A A . 54 SER HB3 1 1
8 12063 1 1 54 SER HG H -4.979 4.296 -10.025 1.00 . A A . 54 SER HG 1 1
8 12064 1 1 54 SER N N -3.413 2.503 -6.744 1.00 . A A . 54 SER N 1 1
8 12065 1 1 54 SER O O -5.867 4.828 -8.002 1.00 . A A . 54 SER O 1 1
8 12066 1 1 54 SER OG O -4.025 4.198 -9.978 1.00 . A A . 54 SER OG 1 1
8 12067 1 1 55 ASN C C -7.586 3.033 -4.601 1.00 . A A . 55 ASN C 1 1
8 12068 1 1 55 ASN CA C -7.296 3.529 -6.015 1.00 . A A . 55 ASN CA 1 1
8 12069 1 1 55 ASN CB C -8.245 2.856 -7.009 1.00 . A A . 55 ASN CB 1 1
8 12070 1 1 55 ASN CG C -7.847 1.424 -7.308 1.00 . A A . 55 ASN CG 1 1
8 12071 1 1 55 ASN H H -5.410 2.574 -5.902 1.00 . A A . 55 ASN H 1 1
8 12072 1 1 55 ASN HA H -7.451 4.597 -6.048 1.00 . A A . 55 ASN HA 1 1
8 12073 1 1 55 ASN HB2 H -9.244 2.853 -6.597 1.00 . A A . 55 ASN HB2 1 1
8 12074 1 1 55 ASN HB3 H -8.242 3.413 -7.933 1.00 . A A . 55 ASN HB3 1 1
8 12075 1 1 55 ASN HD21 H -6.888 2.008 -8.950 1.00 . A A . 55 ASN HD21 1 1
8 12076 1 1 55 ASN HD22 H -6.853 0.313 -8.622 1.00 . A A . 55 ASN HD22 1 1
8 12077 1 1 55 ASN N N -5.909 3.267 -6.383 1.00 . A A . 55 ASN N 1 1
8 12078 1 1 55 ASN ND2 N -7.123 1.228 -8.404 1.00 . A A . 55 ASN ND2 1 1
8 12079 1 1 55 ASN O O -7.061 2.013 -4.154 1.00 . A A . 55 ASN O 1 1
8 12080 1 1 55 ASN OD1 O -8.187 0.504 -6.564 1.00 . A A . 55 ASN OD1 1 1
8 12081 1 1 56 PRO C C -9.694 2.174 -2.444 1.00 . A A . 56 PRO C 1 1
8 12082 1 1 56 PRO CA C -8.824 3.425 -2.507 1.00 . A A . 56 PRO CA 1 1
8 12083 1 1 56 PRO CB C -9.613 4.650 -2.039 1.00 . A A . 56 PRO CB 1 1
8 12084 1 1 56 PRO CD C -9.106 4.998 -4.348 1.00 . A A . 56 PRO CD 1 1
8 12085 1 1 56 PRO CG C -10.142 5.261 -3.290 1.00 . A A . 56 PRO CG 1 1
8 12086 1 1 56 PRO HA H -7.957 3.290 -1.876 1.00 . A A . 56 PRO HA 1 1
8 12087 1 1 56 PRO HB2 H -10.413 4.337 -1.383 1.00 . A A . 56 PRO HB2 1 1
8 12088 1 1 56 PRO HB3 H -8.955 5.328 -1.516 1.00 . A A . 56 PRO HB3 1 1
8 12089 1 1 56 PRO HD2 H -9.579 4.840 -5.307 1.00 . A A . 56 PRO HD2 1 1
8 12090 1 1 56 PRO HD3 H -8.405 5.818 -4.403 1.00 . A A . 56 PRO HD3 1 1
8 12091 1 1 56 PRO HG2 H -11.079 4.796 -3.559 1.00 . A A . 56 PRO HG2 1 1
8 12092 1 1 56 PRO HG3 H -10.274 6.324 -3.152 1.00 . A A . 56 PRO HG3 1 1
8 12093 1 1 56 PRO N N -8.443 3.771 -3.880 1.00 . A A . 56 PRO N 1 1
8 12094 1 1 56 PRO O O -10.147 1.774 -1.371 1.00 . A A . 56 PRO O 1 1
8 12095 1 1 57 LEU C C -9.896 -0.891 -3.433 1.00 . A A . 57 LEU C 1 1
8 12096 1 1 57 LEU CA C -10.742 0.355 -3.676 1.00 . A A . 57 LEU CA 1 1
8 12097 1 1 57 LEU CB C -11.423 0.262 -5.043 1.00 . A A . 57 LEU CB 1 1
8 12098 1 1 57 LEU CD1 C -12.518 1.489 -6.936 1.00 . A A . 57 LEU CD1 1 1
8 12099 1 1 57 LEU CD2 C -13.655 1.356 -4.712 1.00 . A A . 57 LEU CD2 1 1
8 12100 1 1 57 LEU CG C -12.315 1.443 -5.429 1.00 . A A . 57 LEU CG 1 1
8 12101 1 1 57 LEU H H -9.537 1.927 -4.422 1.00 . A A . 57 LEU H 1 1
8 12102 1 1 57 LEU HA H -11.499 0.418 -2.910 1.00 . A A . 57 LEU HA 1 1
8 12103 1 1 57 LEU HB2 H -10.651 0.173 -5.792 1.00 . A A . 57 LEU HB2 1 1
8 12104 1 1 57 LEU HB3 H -12.033 -0.630 -5.047 1.00 . A A . 57 LEU HB3 1 1
8 12105 1 1 57 LEU HD11 H -11.962 2.318 -7.348 1.00 . A A . 57 LEU HD11 1 1
8 12106 1 1 57 LEU HD12 H -13.568 1.614 -7.154 1.00 . A A . 57 LEU HD12 1 1
8 12107 1 1 57 LEU HD13 H -12.167 0.566 -7.375 1.00 . A A . 57 LEU HD13 1 1
8 12108 1 1 57 LEU HD21 H -14.406 0.993 -5.396 1.00 . A A . 57 LEU HD21 1 1
8 12109 1 1 57 LEU HD22 H -13.936 2.337 -4.356 1.00 . A A . 57 LEU HD22 1 1
8 12110 1 1 57 LEU HD23 H -13.571 0.679 -3.874 1.00 . A A . 57 LEU HD23 1 1
8 12111 1 1 57 LEU HG H -11.833 2.363 -5.130 1.00 . A A . 57 LEU HG 1 1
8 12112 1 1 57 LEU N N -9.925 1.561 -3.600 1.00 . A A . 57 LEU N 1 1
8 12113 1 1 57 LEU O O -10.089 -1.600 -2.445 1.00 . A A . 57 LEU O 1 1
8 12114 1 1 58 SER C C -7.453 -2.381 -2.834 1.00 . A A . 58 SER C 1 1
8 12115 1 1 58 SER CA C -8.084 -2.311 -4.221 1.00 . A A . 58 SER CA 1 1
8 12116 1 1 58 SER CB C -6.989 -2.261 -5.289 1.00 . A A . 58 SER CB 1 1
8 12117 1 1 58 SER H H -8.853 -0.548 -5.103 1.00 . A A . 58 SER H 1 1
8 12118 1 1 58 SER HA H -8.685 -3.196 -4.375 1.00 . A A . 58 SER HA 1 1
8 12119 1 1 58 SER HB2 H -7.168 -1.424 -5.946 1.00 . A A . 58 SER HB2 1 1
8 12120 1 1 58 SER HB3 H -6.028 -2.144 -4.809 1.00 . A A . 58 SER HB3 1 1
8 12121 1 1 58 SER HG H -7.873 -3.756 -6.196 1.00 . A A . 58 SER HG 1 1
8 12122 1 1 58 SER N N -8.958 -1.151 -4.337 1.00 . A A . 58 SER N 1 1
8 12123 1 1 58 SER O O -7.377 -3.449 -2.227 1.00 . A A . 58 SER O 1 1
8 12124 1 1 58 SER OG O -6.974 -3.451 -6.060 1.00 . A A . 58 SER OG 1 1
8 12125 1 1 59 ALA C C -7.155 -1.992 -0.003 1.00 . A A . 59 ALA C 1 1
8 12126 1 1 59 ALA CA C -6.382 -1.161 -1.021 1.00 . A A . 59 ALA CA 1 1
8 12127 1 1 59 ALA CB C -6.285 0.286 -0.561 1.00 . A A . 59 ALA CB 1 1
8 12128 1 1 59 ALA H H -7.094 -0.415 -2.869 1.00 . A A . 59 ALA H 1 1
8 12129 1 1 59 ALA HA H -5.379 -1.555 -1.104 1.00 . A A . 59 ALA HA 1 1
8 12130 1 1 59 ALA HB1 H -7.281 0.682 -0.413 1.00 . A A . 59 ALA HB1 1 1
8 12131 1 1 59 ALA HB2 H -5.738 0.332 0.369 1.00 . A A . 59 ALA HB2 1 1
8 12132 1 1 59 ALA HB3 H -5.774 0.868 -1.312 1.00 . A A . 59 ALA HB3 1 1
8 12133 1 1 59 ALA N N -7.003 -1.233 -2.337 1.00 . A A . 59 ALA N 1 1
8 12134 1 1 59 ALA O O -6.574 -2.548 0.929 1.00 . A A . 59 ALA O 1 1
8 12135 1 1 60 ALA C C -9.173 -4.335 0.473 1.00 . A A . 60 ALA C 1 1
8 12136 1 1 60 ALA CA C -9.322 -2.837 0.715 1.00 . A A . 60 ALA CA 1 1
8 12137 1 1 60 ALA CB C -10.775 -2.416 0.551 1.00 . A A . 60 ALA CB 1 1
8 12138 1 1 60 ALA H H -8.874 -1.609 -0.948 1.00 . A A . 60 ALA H 1 1
8 12139 1 1 60 ALA HA H -9.019 -2.615 1.729 1.00 . A A . 60 ALA HA 1 1
8 12140 1 1 60 ALA HB1 H -10.879 -1.829 -0.349 1.00 . A A . 60 ALA HB1 1 1
8 12141 1 1 60 ALA HB2 H -11.398 -3.295 0.482 1.00 . A A . 60 ALA HB2 1 1
8 12142 1 1 60 ALA HB3 H -11.076 -1.827 1.404 1.00 . A A . 60 ALA HB3 1 1
8 12143 1 1 60 ALA N N -8.469 -2.073 -0.186 1.00 . A A . 60 ALA N 1 1
8 12144 1 1 60 ALA O O -8.781 -5.083 1.371 1.00 . A A . 60 ALA O 1 1
8 12145 1 1 61 ASP C C -8.009 -6.731 -0.754 1.00 . A A . 61 ASP C 1 1
8 12146 1 1 61 ASP CA C -9.387 -6.178 -1.102 1.00 . A A . 61 ASP CA 1 1
8 12147 1 1 61 ASP CB C -9.665 -6.367 -2.594 1.00 . A A . 61 ASP CB 1 1
8 12148 1 1 61 ASP CG C -10.870 -7.249 -2.852 1.00 . A A . 61 ASP CG 1 1
8 12149 1 1 61 ASP H H -9.792 -4.123 -1.415 1.00 . A A . 61 ASP H 1 1
8 12150 1 1 61 ASP HA H -10.131 -6.718 -0.535 1.00 . A A . 61 ASP HA 1 1
8 12151 1 1 61 ASP HB2 H -9.846 -5.402 -3.045 1.00 . A A . 61 ASP HB2 1 1
8 12152 1 1 61 ASP HB3 H -8.802 -6.821 -3.059 1.00 . A A . 61 ASP HB3 1 1
8 12153 1 1 61 ASP N N -9.486 -4.768 -0.742 1.00 . A A . 61 ASP N 1 1
8 12154 1 1 61 ASP O O -7.869 -7.906 -0.414 1.00 . A A . 61 ASP O 1 1
8 12155 1 1 61 ASP OD1 O -12.002 -6.803 -2.574 1.00 . A A . 61 ASP OD1 1 1
8 12156 1 1 61 ASP OD2 O -10.681 -8.387 -3.331 1.00 . A A . 61 ASP OD2 1 1
8 12157 1 1 62 ALA C C -5.490 -6.689 0.927 1.00 . A A . 62 ALA C 1 1
8 12158 1 1 62 ALA CA C -5.627 -6.281 -0.536 1.00 . A A . 62 ALA CA 1 1
8 12159 1 1 62 ALA CB C -4.659 -5.155 -0.865 1.00 . A A . 62 ALA CB 1 1
8 12160 1 1 62 ALA H H -7.170 -4.954 -1.119 1.00 . A A . 62 ALA H 1 1
8 12161 1 1 62 ALA HA H -5.382 -7.128 -1.161 1.00 . A A . 62 ALA HA 1 1
8 12162 1 1 62 ALA HB1 H -3.825 -5.188 -0.180 1.00 . A A . 62 ALA HB1 1 1
8 12163 1 1 62 ALA HB2 H -4.299 -5.273 -1.877 1.00 . A A . 62 ALA HB2 1 1
8 12164 1 1 62 ALA HB3 H -5.165 -4.206 -0.772 1.00 . A A . 62 ALA HB3 1 1
8 12165 1 1 62 ALA N N -6.995 -5.878 -0.843 1.00 . A A . 62 ALA N 1 1
8 12166 1 1 62 ALA O O -4.614 -7.478 1.281 1.00 . A A . 62 ALA O 1 1
8 12167 1 1 63 ARG C C -6.962 -7.817 3.471 1.00 . A A . 63 ARG C 1 1
8 12168 1 1 63 ARG CA C -6.334 -6.453 3.197 1.00 . A A . 63 ARG CA 1 1
8 12169 1 1 63 ARG CB C -7.075 -5.372 3.987 1.00 . A A . 63 ARG CB 1 1
8 12170 1 1 63 ARG CD C -7.323 -4.240 6.217 1.00 . A A . 63 ARG CD 1 1
8 12171 1 1 63 ARG CG C -6.949 -5.525 5.493 1.00 . A A . 63 ARG CG 1 1
8 12172 1 1 63 ARG CZ C -9.463 -4.845 7.264 1.00 . A A . 63 ARG CZ 1 1
8 12173 1 1 63 ARG H H -7.036 -5.524 1.428 1.00 . A A . 63 ARG H 1 1
8 12174 1 1 63 ARG HA H -5.303 -6.475 3.513 1.00 . A A . 63 ARG HA 1 1
8 12175 1 1 63 ARG HB2 H -6.678 -4.405 3.710 1.00 . A A . 63 ARG HB2 1 1
8 12176 1 1 63 ARG HB3 H -8.122 -5.409 3.729 1.00 . A A . 63 ARG HB3 1 1
8 12177 1 1 63 ARG HD2 H -6.418 -3.758 6.557 1.00 . A A . 63 ARG HD2 1 1
8 12178 1 1 63 ARG HD3 H -7.839 -3.591 5.526 1.00 . A A . 63 ARG HD3 1 1
8 12179 1 1 63 ARG HE H -7.795 -4.391 8.259 1.00 . A A . 63 ARG HE 1 1
8 12180 1 1 63 ARG HG2 H -7.609 -6.315 5.822 1.00 . A A . 63 ARG HG2 1 1
8 12181 1 1 63 ARG HG3 H -5.928 -5.781 5.736 1.00 . A A . 63 ARG HG3 1 1
8 12182 1 1 63 ARG HH11 H -9.478 -4.832 5.244 1.00 . A A . 63 ARG HH11 1 1
8 12183 1 1 63 ARG HH12 H -10.981 -5.256 5.995 1.00 . A A . 63 ARG HH12 1 1
8 12184 1 1 63 ARG HH21 H -9.768 -4.949 9.259 1.00 . A A . 63 ARG HH21 1 1
8 12185 1 1 63 ARG HH22 H -11.145 -5.322 8.279 1.00 . A A . 63 ARG HH22 1 1
8 12186 1 1 63 ARG N N -6.361 -6.146 1.772 1.00 . A A . 63 ARG N 1 1
8 12187 1 1 63 ARG NE N -8.187 -4.492 7.367 1.00 . A A . 63 ARG NE 1 1
8 12188 1 1 63 ARG NH1 N -10.021 -4.989 6.069 1.00 . A A . 63 ARG NH1 1 1
8 12189 1 1 63 ARG NH2 N -10.185 -5.056 8.357 1.00 . A A . 63 ARG NH2 1 1
8 12190 1 1 63 ARG O O -6.293 -8.735 3.948 1.00 . A A . 63 ARG O 1 1
8 12191 1 1 64 LEU C C -8.201 -10.371 2.782 1.00 . A A . 64 LEU C 1 1
8 12192 1 1 64 LEU CA C -8.967 -9.194 3.380 1.00 . A A . 64 LEU CA 1 1
8 12193 1 1 64 LEU CB C -10.365 -9.114 2.765 1.00 . A A . 64 LEU CB 1 1
8 12194 1 1 64 LEU CD1 C -10.696 -11.213 1.434 1.00 . A A . 64 LEU CD1 1 1
8 12195 1 1 64 LEU CD2 C -11.686 -9.060 0.635 1.00 . A A . 64 LEU CD2 1 1
8 12196 1 1 64 LEU CG C -10.515 -9.704 1.362 1.00 . A A . 64 LEU CG 1 1
8 12197 1 1 64 LEU H H -8.728 -7.176 2.789 1.00 . A A . 64 LEU H 1 1
8 12198 1 1 64 LEU HA H -9.059 -9.345 4.446 1.00 . A A . 64 LEU HA 1 1
8 12199 1 1 64 LEU HB2 H -11.044 -9.640 3.420 1.00 . A A . 64 LEU HB2 1 1
8 12200 1 1 64 LEU HB3 H -10.646 -8.072 2.719 1.00 . A A . 64 LEU HB3 1 1
8 12201 1 1 64 LEU HD11 H -10.378 -11.567 2.404 1.00 . A A . 64 LEU HD11 1 1
8 12202 1 1 64 LEU HD12 H -10.100 -11.683 0.666 1.00 . A A . 64 LEU HD12 1 1
8 12203 1 1 64 LEU HD13 H -11.736 -11.458 1.283 1.00 . A A . 64 LEU HD13 1 1
8 12204 1 1 64 LEU HD21 H -12.608 -9.518 0.960 1.00 . A A . 64 LEU HD21 1 1
8 12205 1 1 64 LEU HD22 H -11.570 -9.199 -0.430 1.00 . A A . 64 LEU HD22 1 1
8 12206 1 1 64 LEU HD23 H -11.712 -8.003 0.859 1.00 . A A . 64 LEU HD23 1 1
8 12207 1 1 64 LEU HG H -9.616 -9.502 0.796 1.00 . A A . 64 LEU HG 1 1
8 12208 1 1 64 LEU N N -8.249 -7.942 3.167 1.00 . A A . 64 LEU N 1 1
8 12209 1 1 64 LEU O O -8.174 -11.461 3.352 1.00 . A A . 64 LEU O 1 1
8 12210 1 1 65 ARG C C -5.488 -11.431 1.672 1.00 . A A . 65 ARG C 1 1
8 12211 1 1 65 ARG CA C -6.812 -11.180 0.956 1.00 . A A . 65 ARG CA 1 1
8 12212 1 1 65 ARG CB C -6.550 -10.786 -0.499 1.00 . A A . 65 ARG CB 1 1
8 12213 1 1 65 ARG CD C -7.023 -12.104 -2.587 1.00 . A A . 65 ARG CD 1 1
8 12214 1 1 65 ARG CG C -7.620 -11.271 -1.463 1.00 . A A . 65 ARG CG 1 1
8 12215 1 1 65 ARG CZ C -7.266 -12.236 -5.029 1.00 . A A . 65 ARG CZ 1 1
8 12216 1 1 65 ARG H H -7.637 -9.249 1.226 1.00 . A A . 65 ARG H 1 1
8 12217 1 1 65 ARG HA H -7.396 -12.087 0.974 1.00 . A A . 65 ARG HA 1 1
8 12218 1 1 65 ARG HB2 H -6.498 -9.709 -0.566 1.00 . A A . 65 ARG HB2 1 1
8 12219 1 1 65 ARG HB3 H -5.603 -11.204 -0.807 1.00 . A A . 65 ARG HB3 1 1
8 12220 1 1 65 ARG HD2 H -6.004 -11.785 -2.751 1.00 . A A . 65 ARG HD2 1 1
8 12221 1 1 65 ARG HD3 H -7.031 -13.142 -2.290 1.00 . A A . 65 ARG HD3 1 1
8 12222 1 1 65 ARG HE H -8.696 -11.641 -3.773 1.00 . A A . 65 ARG HE 1 1
8 12223 1 1 65 ARG HG2 H -8.333 -11.876 -0.922 1.00 . A A . 65 ARG HG2 1 1
8 12224 1 1 65 ARG HG3 H -8.122 -10.415 -1.889 1.00 . A A . 65 ARG HG3 1 1
8 12225 1 1 65 ARG HH11 H -5.455 -12.788 -4.324 1.00 . A A . 65 ARG HH11 1 1
8 12226 1 1 65 ARG HH12 H -5.640 -12.876 -6.045 1.00 . A A . 65 ARG HH12 1 1
8 12227 1 1 65 ARG HH21 H -8.951 -11.755 -6.036 1.00 . A A . 65 ARG HH21 1 1
8 12228 1 1 65 ARG HH22 H -7.628 -12.287 -7.017 1.00 . A A . 65 ARG HH22 1 1
8 12229 1 1 65 ARG N N -7.579 -10.140 1.631 1.00 . A A . 65 ARG N 1 1
8 12230 1 1 65 ARG NE N -7.771 -11.960 -3.832 1.00 . A A . 65 ARG NE 1 1
8 12231 1 1 65 ARG NH1 N -6.017 -12.668 -5.142 1.00 . A A . 65 ARG NH1 1 1
8 12232 1 1 65 ARG NH2 N -8.010 -12.079 -6.118 1.00 . A A . 65 ARG NH2 1 1
8 12233 1 1 65 ARG O O -4.890 -12.499 1.538 1.00 . A A . 65 ARG O 1 1
8 12234 1 1 66 LEU C C -4.003 -10.308 4.659 1.00 . A A . 66 LEU C 1 1
8 12235 1 1 66 LEU CA C -3.782 -10.553 3.170 1.00 . A A . 66 LEU CA 1 1
8 12236 1 1 66 LEU CB C -2.756 -9.558 2.625 1.00 . A A . 66 LEU CB 1 1
8 12237 1 1 66 LEU CD1 C -1.854 -8.237 0.696 1.00 . A A . 66 LEU CD1 1 1
8 12238 1 1 66 LEU CD2 C -2.030 -10.726 0.530 1.00 . A A . 66 LEU CD2 1 1
8 12239 1 1 66 LEU CG C -2.656 -9.463 1.103 1.00 . A A . 66 LEU CG 1 1
8 12240 1 1 66 LEU H H -5.556 -9.613 2.500 1.00 . A A . 66 LEU H 1 1
8 12241 1 1 66 LEU HA H -3.407 -11.557 3.034 1.00 . A A . 66 LEU HA 1 1
8 12242 1 1 66 LEU HB2 H -3.011 -8.580 3.002 1.00 . A A . 66 LEU HB2 1 1
8 12243 1 1 66 LEU HB3 H -1.785 -9.846 3.004 1.00 . A A . 66 LEU HB3 1 1
8 12244 1 1 66 LEU HD11 H -2.489 -7.364 0.730 1.00 . A A . 66 LEU HD11 1 1
8 12245 1 1 66 LEU HD12 H -1.479 -8.369 -0.308 1.00 . A A . 66 LEU HD12 1 1
8 12246 1 1 66 LEU HD13 H -1.025 -8.107 1.376 1.00 . A A . 66 LEU HD13 1 1
8 12247 1 1 66 LEU HD21 H -0.975 -10.564 0.370 1.00 . A A . 66 LEU HD21 1 1
8 12248 1 1 66 LEU HD22 H -2.503 -10.967 -0.413 1.00 . A A . 66 LEU HD22 1 1
8 12249 1 1 66 LEU HD23 H -2.168 -11.543 1.222 1.00 . A A . 66 LEU HD23 1 1
8 12250 1 1 66 LEU HG H -3.650 -9.364 0.689 1.00 . A A . 66 LEU HG 1 1
8 12251 1 1 66 LEU N N -5.035 -10.440 2.432 1.00 . A A . 66 LEU N 1 1
8 12252 1 1 66 LEU O O -5.055 -10.642 5.205 1.00 . A A . 66 LEU O 1 1
8 12253 1 1 67 HIS C C -2.704 -10.651 7.567 1.00 . A A . 67 HIS C 1 1
8 12254 1 1 67 HIS CA C -3.091 -9.430 6.739 1.00 . A A . 67 HIS CA 1 1
8 12255 1 1 67 HIS CB C -4.505 -8.979 7.104 1.00 . A A . 67 HIS CB 1 1
8 12256 1 1 67 HIS CD2 C -5.597 -7.416 8.862 1.00 . A A . 67 HIS CD2 1 1
8 12257 1 1 67 HIS CE1 C -3.771 -6.748 9.876 1.00 . A A . 67 HIS CE1 1 1
8 12258 1 1 67 HIS CG C -4.550 -8.020 8.254 1.00 . A A . 67 HIS CG 1 1
8 12259 1 1 67 HIS H H -2.191 -9.480 4.823 1.00 . A A . 67 HIS H 1 1
8 12260 1 1 67 HIS HA H -2.399 -8.630 6.956 1.00 . A A . 67 HIS HA 1 1
8 12261 1 1 67 HIS HB2 H -4.952 -8.492 6.249 1.00 . A A . 67 HIS HB2 1 1
8 12262 1 1 67 HIS HB3 H -5.096 -9.844 7.369 1.00 . A A . 67 HIS HB3 1 1
8 12263 1 1 67 HIS HD1 H -2.500 -7.843 8.705 1.00 . A A . 67 HIS HD1 1 1
8 12264 1 1 67 HIS HD2 H -6.642 -7.528 8.606 1.00 . A A . 67 HIS HD2 1 1
8 12265 1 1 67 HIS HE1 H -3.098 -6.249 10.556 1.00 . A A . 67 HIS HE1 1 1
8 12266 1 1 67 HIS N N -3.004 -9.722 5.312 1.00 . A A . 67 HIS N 1 1
8 12267 1 1 67 HIS ND1 N -3.421 -7.581 8.912 1.00 . A A . 67 HIS ND1 1 1
8 12268 1 1 67 HIS NE2 N -5.087 -6.631 9.867 1.00 . A A . 67 HIS NE2 1 1
8 12269 1 1 67 HIS O O -1.858 -11.448 7.162 1.00 . A A . 67 HIS O 1 1
8 12270 1 1 68 LYS C C -2.751 -13.179 8.820 1.00 . A A . 68 LYS C 1 1
8 12271 1 1 68 LYS CA C -3.050 -11.914 9.620 1.00 . A A . 68 LYS CA 1 1
8 12272 1 1 68 LYS CB C -4.238 -12.159 10.554 1.00 . A A . 68 LYS CB 1 1
8 12273 1 1 68 LYS CD C -5.923 -10.660 11.658 1.00 . A A . 68 LYS CD 1 1
8 12274 1 1 68 LYS CE C -6.748 -11.761 12.309 1.00 . A A . 68 LYS CE 1 1
8 12275 1 1 68 LYS CG C -4.457 -11.045 11.563 1.00 . A A . 68 LYS CG 1 1
8 12276 1 1 68 LYS H H -3.993 -10.122 9.002 1.00 . A A . 68 LYS H 1 1
8 12277 1 1 68 LYS HA H -2.183 -11.663 10.212 1.00 . A A . 68 LYS HA 1 1
8 12278 1 1 68 LYS HB2 H -5.134 -12.259 9.959 1.00 . A A . 68 LYS HB2 1 1
8 12279 1 1 68 LYS HB3 H -4.071 -13.079 11.095 1.00 . A A . 68 LYS HB3 1 1
8 12280 1 1 68 LYS HD2 H -6.013 -9.761 12.250 1.00 . A A . 68 LYS HD2 1 1
8 12281 1 1 68 LYS HD3 H -6.305 -10.477 10.663 1.00 . A A . 68 LYS HD3 1 1
8 12282 1 1 68 LYS HE2 H -7.307 -12.274 11.541 1.00 . A A . 68 LYS HE2 1 1
8 12283 1 1 68 LYS HE3 H -6.078 -12.456 12.793 1.00 . A A . 68 LYS HE3 1 1
8 12284 1 1 68 LYS HG2 H -4.120 -11.379 12.533 1.00 . A A . 68 LYS HG2 1 1
8 12285 1 1 68 LYS HG3 H -3.885 -10.179 11.260 1.00 . A A . 68 LYS HG3 1 1
8 12286 1 1 68 LYS HZ1 H -8.674 -11.471 13.063 1.00 . A A . 68 LYS HZ1 1 1
8 12287 1 1 68 LYS HZ2 H -7.620 -10.183 13.363 1.00 . A A . 68 LYS HZ2 1 1
8 12288 1 1 68 LYS HZ3 H -7.483 -11.612 14.257 1.00 . A A . 68 LYS HZ3 1 1
8 12289 1 1 68 LYS N N -3.328 -10.791 8.733 1.00 . A A . 68 LYS N 1 1
8 12290 1 1 68 LYS NZ N -7.698 -11.219 13.319 1.00 . A A . 68 LYS NZ 1 1
8 12291 1 1 68 LYS O O -1.969 -14.028 9.249 1.00 . A A . 68 LYS O 1 1
8 12292 1 1 69 THR C C -1.749 -14.981 6.900 1.00 . A A . 69 THR C 1 1
8 12293 1 1 69 THR CA C -3.176 -14.456 6.793 1.00 . A A . 69 THR CA 1 1
8 12294 1 1 69 THR CB C -3.478 -14.122 5.320 1.00 . A A . 69 THR CB 1 1
8 12295 1 1 69 THR CG2 C -4.940 -13.742 5.140 1.00 . A A . 69 THR CG2 1 1
8 12296 1 1 69 THR H H -3.988 -12.587 7.365 1.00 . A A . 69 THR H 1 1
8 12297 1 1 69 THR HA H -3.859 -15.230 7.111 1.00 . A A . 69 THR HA 1 1
8 12298 1 1 69 THR HB H -3.271 -14.995 4.718 1.00 . A A . 69 THR HB 1 1
8 12299 1 1 69 THR HG1 H -1.724 -13.323 4.901 1.00 . A A . 69 THR HG1 1 1
8 12300 1 1 69 THR HG21 H -5.426 -13.710 6.104 1.00 . A A . 69 THR HG21 1 1
8 12301 1 1 69 THR HG22 H -5.428 -14.477 4.516 1.00 . A A . 69 THR HG22 1 1
8 12302 1 1 69 THR HG23 H -5.006 -12.772 4.671 1.00 . A A . 69 THR HG23 1 1
8 12303 1 1 69 THR N N -3.376 -13.296 7.652 1.00 . A A . 69 THR N 1 1
8 12304 1 1 69 THR O O -0.789 -14.228 6.743 1.00 . A A . 69 THR O 1 1
8 12305 1 1 69 THR OG1 O -2.644 -13.044 4.880 1.00 . A A . 69 THR OG1 1 1
8 12306 1 1 70 GLU C C 0.425 -16.910 5.959 1.00 . A A . 70 GLU C 1 1
8 12307 1 1 70 GLU CA C -0.307 -16.901 7.298 1.00 . A A . 70 GLU CA 1 1
8 12308 1 1 70 GLU CB C -0.447 -18.331 7.824 1.00 . A A . 70 GLU CB 1 1
8 12309 1 1 70 GLU CD C -0.296 -19.885 9.809 1.00 . A A . 70 GLU CD 1 1
8 12310 1 1 70 GLU CG C -0.058 -18.483 9.285 1.00 . A A . 70 GLU CG 1 1
8 12311 1 1 70 GLU H H -2.422 -16.825 7.284 1.00 . A A . 70 GLU H 1 1
8 12312 1 1 70 GLU HA H 0.268 -16.322 8.005 1.00 . A A . 70 GLU HA 1 1
8 12313 1 1 70 GLU HB2 H -1.475 -18.643 7.711 1.00 . A A . 70 GLU HB2 1 1
8 12314 1 1 70 GLU HB3 H 0.183 -18.981 7.235 1.00 . A A . 70 GLU HB3 1 1
8 12315 1 1 70 GLU HG2 H 0.992 -18.248 9.391 1.00 . A A . 70 GLU HG2 1 1
8 12316 1 1 70 GLU HG3 H -0.641 -17.789 9.874 1.00 . A A . 70 GLU HG3 1 1
8 12317 1 1 70 GLU N N -1.618 -16.276 7.169 1.00 . A A . 70 GLU N 1 1
8 12318 1 1 70 GLU O O 0.313 -17.859 5.184 1.00 . A A . 70 GLU O 1 1
8 12319 1 1 70 GLU OE1 O -1.454 -20.203 10.149 1.00 . A A . 70 GLU OE1 1 1
8 12320 1 1 70 GLU OE2 O 0.678 -20.664 9.880 1.00 . A A . 70 GLU OE2 1 1
8 12321 1 1 71 PHE C C 3.195 -16.570 4.497 1.00 . A A . 71 PHE C 1 1
8 12322 1 1 71 PHE CA C 1.923 -15.728 4.448 1.00 . A A . 71 PHE CA 1 1
8 12323 1 1 71 PHE CB C 2.278 -14.265 4.176 1.00 . A A . 71 PHE CB 1 1
8 12324 1 1 71 PHE CD1 C 4.734 -14.063 3.702 1.00 . A A . 71 PHE CD1 1 1
8 12325 1 1 71 PHE CD2 C 3.214 -13.961 1.867 1.00 . A A . 71 PHE CD2 1 1
8 12326 1 1 71 PHE CE1 C 5.798 -13.906 2.834 1.00 . A A . 71 PHE CE1 1 1
8 12327 1 1 71 PHE CE2 C 4.274 -13.804 0.995 1.00 . A A . 71 PHE CE2 1 1
8 12328 1 1 71 PHE CG C 3.432 -14.093 3.230 1.00 . A A . 71 PHE CG 1 1
8 12329 1 1 71 PHE CZ C 5.568 -13.775 1.479 1.00 . A A . 71 PHE CZ 1 1
8 12330 1 1 71 PHE H H 1.224 -15.120 6.351 1.00 . A A . 71 PHE H 1 1
8 12331 1 1 71 PHE HA H 1.296 -16.091 3.649 1.00 . A A . 71 PHE HA 1 1
8 12332 1 1 71 PHE HB2 H 1.422 -13.768 3.747 1.00 . A A . 71 PHE HB2 1 1
8 12333 1 1 71 PHE HB3 H 2.538 -13.786 5.108 1.00 . A A . 71 PHE HB3 1 1
8 12334 1 1 71 PHE HD1 H 4.915 -14.165 4.763 1.00 . A A . 71 PHE HD1 1 1
8 12335 1 1 71 PHE HD2 H 2.203 -13.983 1.488 1.00 . A A . 71 PHE HD2 1 1
8 12336 1 1 71 PHE HE1 H 6.809 -13.884 3.216 1.00 . A A . 71 PHE HE1 1 1
8 12337 1 1 71 PHE HE2 H 4.092 -13.702 -0.064 1.00 . A A . 71 PHE HE2 1 1
8 12338 1 1 71 PHE HZ H 6.398 -13.653 0.799 1.00 . A A . 71 PHE HZ 1 1
8 12339 1 1 71 PHE N N 1.174 -15.845 5.693 1.00 . A A . 71 PHE N 1 1
8 12340 1 1 71 PHE O O 4.174 -16.200 5.147 1.00 . A A . 71 PHE O 1 1
8 12341 1 1 72 LEU C C 4.610 -19.175 5.156 1.00 . A A . 72 LEU C 1 1
8 12342 1 1 72 LEU CA C 4.322 -18.602 3.771 1.00 . A A . 72 LEU CA 1 1
8 12343 1 1 72 LEU CB C 5.555 -17.863 3.248 1.00 . A A . 72 LEU CB 1 1
8 12344 1 1 72 LEU CD1 C 6.189 -16.810 1.063 1.00 . A A . 72 LEU CD1 1 1
8 12345 1 1 72 LEU CD2 C 7.132 -19.040 1.693 1.00 . A A . 72 LEU CD2 1 1
8 12346 1 1 72 LEU CG C 5.922 -18.121 1.785 1.00 . A A . 72 LEU CG 1 1
8 12347 1 1 72 LEU H H 2.365 -17.947 3.309 1.00 . A A . 72 LEU H 1 1
8 12348 1 1 72 LEU HA H 4.088 -19.415 3.100 1.00 . A A . 72 LEU HA 1 1
8 12349 1 1 72 LEU HB2 H 5.379 -16.805 3.362 1.00 . A A . 72 LEU HB2 1 1
8 12350 1 1 72 LEU HB3 H 6.399 -18.153 3.858 1.00 . A A . 72 LEU HB3 1 1
8 12351 1 1 72 LEU HD11 H 5.258 -16.286 0.912 1.00 . A A . 72 LEU HD11 1 1
8 12352 1 1 72 LEU HD12 H 6.646 -17.014 0.106 1.00 . A A . 72 LEU HD12 1 1
8 12353 1 1 72 LEU HD13 H 6.854 -16.200 1.656 1.00 . A A . 72 LEU HD13 1 1
8 12354 1 1 72 LEU HD21 H 7.300 -19.510 2.651 1.00 . A A . 72 LEU HD21 1 1
8 12355 1 1 72 LEU HD22 H 8.002 -18.461 1.419 1.00 . A A . 72 LEU HD22 1 1
8 12356 1 1 72 LEU HD23 H 6.952 -19.798 0.946 1.00 . A A . 72 LEU HD23 1 1
8 12357 1 1 72 LEU HG H 5.092 -18.610 1.294 1.00 . A A . 72 LEU HG 1 1
8 12358 1 1 72 LEU N N 3.173 -17.705 3.807 1.00 . A A . 72 LEU N 1 1
8 12359 1 1 72 LEU O O 5.678 -19.735 5.397 1.00 . A A . 72 LEU O 1 1
8 12360 1 1 73 GLY C C 3.838 -18.437 8.448 1.00 . A A . 73 GLY C 1 1
8 12361 1 1 73 GLY CA C 3.814 -19.541 7.410 1.00 . A A . 73 GLY CA 1 1
8 12362 1 1 73 GLY H H 2.815 -18.576 5.812 1.00 . A A . 73 GLY H 1 1
8 12363 1 1 73 GLY HA2 H 2.999 -20.214 7.632 1.00 . A A . 73 GLY HA2 1 1
8 12364 1 1 73 GLY HA3 H 4.744 -20.088 7.462 1.00 . A A . 73 GLY HA3 1 1
8 12365 1 1 73 GLY N N 3.646 -19.031 6.062 1.00 . A A . 73 GLY N 1 1
8 12366 1 1 73 GLY O O 3.449 -18.646 9.597 1.00 . A A . 73 GLY O 1 1
8 12367 1 1 74 LYS C C 3.158 -15.207 8.777 1.00 . A A . 74 LYS C 1 1
8 12368 1 1 74 LYS CA C 4.372 -16.115 8.948 1.00 . A A . 74 LYS CA 1 1
8 12369 1 1 74 LYS CB C 5.656 -15.322 8.696 1.00 . A A . 74 LYS CB 1 1
8 12370 1 1 74 LYS CD C 6.334 -15.553 11.104 1.00 . A A . 74 LYS CD 1 1
8 12371 1 1 74 LYS CE C 7.484 -15.146 12.012 1.00 . A A . 74 LYS CE 1 1
8 12372 1 1 74 LYS CG C 6.782 -15.666 9.656 1.00 . A A . 74 LYS CG 1 1
8 12373 1 1 74 LYS H H 4.594 -17.152 7.116 1.00 . A A . 74 LYS H 1 1
8 12374 1 1 74 LYS HA H 4.384 -16.492 9.959 1.00 . A A . 74 LYS HA 1 1
8 12375 1 1 74 LYS HB2 H 5.995 -15.519 7.689 1.00 . A A . 74 LYS HB2 1 1
8 12376 1 1 74 LYS HB3 H 5.438 -14.267 8.792 1.00 . A A . 74 LYS HB3 1 1
8 12377 1 1 74 LYS HD2 H 5.554 -14.809 11.173 1.00 . A A . 74 LYS HD2 1 1
8 12378 1 1 74 LYS HD3 H 5.952 -16.510 11.428 1.00 . A A . 74 LYS HD3 1 1
8 12379 1 1 74 LYS HE2 H 8.407 -15.225 11.460 1.00 . A A . 74 LYS HE2 1 1
8 12380 1 1 74 LYS HE3 H 7.336 -14.122 12.321 1.00 . A A . 74 LYS HE3 1 1
8 12381 1 1 74 LYS HG2 H 7.106 -16.678 9.468 1.00 . A A . 74 LYS HG2 1 1
8 12382 1 1 74 LYS HG3 H 7.605 -14.985 9.489 1.00 . A A . 74 LYS HG3 1 1
8 12383 1 1 74 LYS HZ1 H 6.621 -16.350 13.483 1.00 . A A . 74 LYS HZ1 1 1
8 12384 1 1 74 LYS HZ2 H 7.962 -15.471 14.019 1.00 . A A . 74 LYS HZ2 1 1
8 12385 1 1 74 LYS HZ3 H 8.180 -16.829 13.035 1.00 . A A . 74 LYS HZ3 1 1
8 12386 1 1 74 LYS N N 4.297 -17.257 8.045 1.00 . A A . 74 LYS N 1 1
8 12387 1 1 74 LYS NZ N 7.568 -16.009 13.222 1.00 . A A . 74 LYS NZ 1 1
8 12388 1 1 74 LYS O O 2.614 -15.084 7.680 1.00 . A A . 74 LYS O 1 1
8 12389 1 1 75 GLU C C 2.033 -12.236 9.576 1.00 . A A . 75 GLU C 1 1
8 12390 1 1 75 GLU CA C 1.593 -13.674 9.837 1.00 . A A . 75 GLU CA 1 1
8 12391 1 1 75 GLU CB C 0.821 -13.751 11.155 1.00 . A A . 75 GLU CB 1 1
8 12392 1 1 75 GLU CD C -0.112 -11.861 12.547 1.00 . A A . 75 GLU CD 1 1
8 12393 1 1 75 GLU CG C -0.262 -12.694 11.289 1.00 . A A . 75 GLU CG 1 1
8 12394 1 1 75 GLU H H 3.218 -14.710 10.714 1.00 . A A . 75 GLU H 1 1
8 12395 1 1 75 GLU HA H 0.946 -13.990 9.033 1.00 . A A . 75 GLU HA 1 1
8 12396 1 1 75 GLU HB2 H 0.357 -14.724 11.231 1.00 . A A . 75 GLU HB2 1 1
8 12397 1 1 75 GLU HB3 H 1.517 -13.629 11.973 1.00 . A A . 75 GLU HB3 1 1
8 12398 1 1 75 GLU HG2 H -0.214 -12.037 10.434 1.00 . A A . 75 GLU HG2 1 1
8 12399 1 1 75 GLU HG3 H -1.225 -13.183 11.313 1.00 . A A . 75 GLU HG3 1 1
8 12400 1 1 75 GLU N N 2.742 -14.571 9.868 1.00 . A A . 75 GLU N 1 1
8 12401 1 1 75 GLU O O 2.863 -11.689 10.299 1.00 . A A . 75 GLU O 1 1
8 12402 1 1 75 GLU OE1 O 0.735 -10.943 12.553 1.00 . A A . 75 GLU OE1 1 1
8 12403 1 1 75 GLU OE2 O -0.840 -12.126 13.526 1.00 . A A . 75 GLU OE2 1 1
8 12404 1 1 76 MET C C 0.670 -9.307 8.553 1.00 . A A . 76 MET C 1 1
8 12405 1 1 76 MET CA C 1.803 -10.257 8.179 1.00 . A A . 76 MET CA 1 1
8 12406 1 1 76 MET CB C 2.097 -10.152 6.680 1.00 . A A . 76 MET CB 1 1
8 12407 1 1 76 MET CE C 0.948 -9.616 3.818 1.00 . A A . 76 MET CE 1 1
8 12408 1 1 76 MET CG C 2.122 -8.723 6.164 1.00 . A A . 76 MET CG 1 1
8 12409 1 1 76 MET H H 0.814 -12.119 7.994 1.00 . A A . 76 MET H 1 1
8 12410 1 1 76 MET HA H 2.688 -9.977 8.730 1.00 . A A . 76 MET HA 1 1
8 12411 1 1 76 MET HB2 H 3.059 -10.600 6.483 1.00 . A A . 76 MET HB2 1 1
8 12412 1 1 76 MET HB3 H 1.338 -10.695 6.138 1.00 . A A . 76 MET HB3 1 1
8 12413 1 1 76 MET HE1 H 1.804 -10.228 4.063 1.00 . A A . 76 MET HE1 1 1
8 12414 1 1 76 MET HE2 H 0.063 -10.234 3.776 1.00 . A A . 76 MET HE2 1 1
8 12415 1 1 76 MET HE3 H 1.104 -9.145 2.858 1.00 . A A . 76 MET HE3 1 1
8 12416 1 1 76 MET HG2 H 2.086 -8.049 7.007 1.00 . A A . 76 MET HG2 1 1
8 12417 1 1 76 MET HG3 H 3.042 -8.568 5.620 1.00 . A A . 76 MET HG3 1 1
8 12418 1 1 76 MET N N 1.470 -11.631 8.535 1.00 . A A . 76 MET N 1 1
8 12419 1 1 76 MET O O -0.502 -9.595 8.308 1.00 . A A . 76 MET O 1 1
8 12420 1 1 76 MET SD S 0.735 -8.355 5.072 1.00 . A A . 76 MET SD 1 1
8 12421 1 1 77 LYS C C -0.155 -6.128 8.471 1.00 . A A . 77 LYS C 1 1
8 12422 1 1 77 LYS CA C 0.038 -7.181 9.557 1.00 . A A . 77 LYS CA 1 1
8 12423 1 1 77 LYS CB C 0.470 -6.509 10.862 1.00 . A A . 77 LYS CB 1 1
8 12424 1 1 77 LYS CD C 0.461 -6.548 13.374 1.00 . A A . 77 LYS CD 1 1
8 12425 1 1 77 LYS CE C 1.743 -7.218 13.844 1.00 . A A . 77 LYS CE 1 1
8 12426 1 1 77 LYS CG C -0.073 -7.193 12.105 1.00 . A A . 77 LYS CG 1 1
8 12427 1 1 77 LYS H H 1.975 -8.000 9.318 1.00 . A A . 77 LYS H 1 1
8 12428 1 1 77 LYS HA H -0.899 -7.692 9.717 1.00 . A A . 77 LYS HA 1 1
8 12429 1 1 77 LYS HB2 H 1.548 -6.514 10.916 1.00 . A A . 77 LYS HB2 1 1
8 12430 1 1 77 LYS HB3 H 0.123 -5.486 10.859 1.00 . A A . 77 LYS HB3 1 1
8 12431 1 1 77 LYS HD2 H 0.664 -5.505 13.179 1.00 . A A . 77 LYS HD2 1 1
8 12432 1 1 77 LYS HD3 H -0.286 -6.632 14.152 1.00 . A A . 77 LYS HD3 1 1
8 12433 1 1 77 LYS HE2 H 1.589 -7.599 14.842 1.00 . A A . 77 LYS HE2 1 1
8 12434 1 1 77 LYS HE3 H 1.970 -8.038 13.177 1.00 . A A . 77 LYS HE3 1 1
8 12435 1 1 77 LYS HG2 H -1.150 -7.121 12.104 1.00 . A A . 77 LYS HG2 1 1
8 12436 1 1 77 LYS HG3 H 0.220 -8.234 12.091 1.00 . A A . 77 LYS HG3 1 1
8 12437 1 1 77 LYS HZ1 H 2.548 -5.295 13.967 1.00 . A A . 77 LYS HZ1 1 1
8 12438 1 1 77 LYS HZ2 H 3.423 -6.341 12.966 1.00 . A A . 77 LYS HZ2 1 1
8 12439 1 1 77 LYS HZ3 H 3.529 -6.494 14.648 1.00 . A A . 77 LYS HZ3 1 1
8 12440 1 1 77 LYS N N 1.025 -8.174 9.149 1.00 . A A . 77 LYS N 1 1
8 12441 1 1 77 LYS NZ N 2.891 -6.271 13.858 1.00 . A A . 77 LYS NZ 1 1
8 12442 1 1 77 LYS O O 0.656 -6.013 7.551 1.00 . A A . 77 LYS O 1 1
8 12443 1 1 78 LEU C C -2.309 -3.172 8.260 1.00 . A A . 78 LEU C 1 1
8 12444 1 1 78 LEU CA C -1.531 -4.313 7.611 1.00 . A A . 78 LEU CA 1 1
8 12445 1 1 78 LEU CB C -2.330 -4.889 6.441 1.00 . A A . 78 LEU CB 1 1
8 12446 1 1 78 LEU CD1 C -2.252 -6.730 4.740 1.00 . A A . 78 LEU CD1 1 1
8 12447 1 1 78 LEU CD2 C -1.193 -4.521 4.238 1.00 . A A . 78 LEU CD2 1 1
8 12448 1 1 78 LEU CG C -1.511 -5.538 5.324 1.00 . A A . 78 LEU CG 1 1
8 12449 1 1 78 LEU H H -1.843 -5.497 9.337 1.00 . A A . 78 LEU H 1 1
8 12450 1 1 78 LEU HA H -0.593 -3.926 7.241 1.00 . A A . 78 LEU HA 1 1
8 12451 1 1 78 LEU HB2 H -3.000 -5.637 6.835 1.00 . A A . 78 LEU HB2 1 1
8 12452 1 1 78 LEU HB3 H -2.905 -4.085 6.006 1.00 . A A . 78 LEU HB3 1 1
8 12453 1 1 78 LEU HD11 H -3.272 -6.729 5.098 1.00 . A A . 78 LEU HD11 1 1
8 12454 1 1 78 LEU HD12 H -1.764 -7.643 5.048 1.00 . A A . 78 LEU HD12 1 1
8 12455 1 1 78 LEU HD13 H -2.248 -6.664 3.663 1.00 . A A . 78 LEU HD13 1 1
8 12456 1 1 78 LEU HD21 H -1.139 -3.534 4.673 1.00 . A A . 78 LEU HD21 1 1
8 12457 1 1 78 LEU HD22 H -1.970 -4.541 3.487 1.00 . A A . 78 LEU HD22 1 1
8 12458 1 1 78 LEU HD23 H -0.246 -4.766 3.781 1.00 . A A . 78 LEU HD23 1 1
8 12459 1 1 78 LEU HG H -0.575 -5.895 5.733 1.00 . A A . 78 LEU HG 1 1
8 12460 1 1 78 LEU N N -1.232 -5.359 8.583 1.00 . A A . 78 LEU N 1 1
8 12461 1 1 78 LEU O O -3.357 -3.391 8.870 1.00 . A A . 78 LEU O 1 1
8 12462 1 1 79 TYR C C -2.631 0.303 7.640 1.00 . A A . 79 TYR C 1 1
8 12463 1 1 79 TYR CA C -2.438 -0.782 8.696 1.00 . A A . 79 TYR CA 1 1
8 12464 1 1 79 TYR CB C -1.611 -0.236 9.860 1.00 . A A . 79 TYR CB 1 1
8 12465 1 1 79 TYR CD1 C -0.406 -2.175 10.939 1.00 . A A . 79 TYR CD1 1 1
8 12466 1 1 79 TYR CD2 C -2.258 -1.219 12.095 1.00 . A A . 79 TYR CD2 1 1
8 12467 1 1 79 TYR CE1 C -0.230 -3.084 11.964 1.00 . A A . 79 TYR CE1 1 1
8 12468 1 1 79 TYR CE2 C -2.088 -2.122 13.125 1.00 . A A . 79 TYR CE2 1 1
8 12469 1 1 79 TYR CG C -1.421 -1.228 10.986 1.00 . A A . 79 TYR CG 1 1
8 12470 1 1 79 TYR CZ C -1.072 -3.053 13.056 1.00 . A A . 79 TYR CZ 1 1
8 12471 1 1 79 TYR H H -0.955 -1.846 7.626 1.00 . A A . 79 TYR H 1 1
8 12472 1 1 79 TYR HA H -3.408 -1.084 9.065 1.00 . A A . 79 TYR HA 1 1
8 12473 1 1 79 TYR HB2 H -0.635 0.045 9.498 1.00 . A A . 79 TYR HB2 1 1
8 12474 1 1 79 TYR HB3 H -2.104 0.635 10.266 1.00 . A A . 79 TYR HB3 1 1
8 12475 1 1 79 TYR HD1 H 0.253 -2.196 10.083 1.00 . A A . 79 TYR HD1 1 1
8 12476 1 1 79 TYR HD2 H -3.053 -0.489 12.146 1.00 . A A . 79 TYR HD2 1 1
8 12477 1 1 79 TYR HE1 H 0.566 -3.812 11.910 1.00 . A A . 79 TYR HE1 1 1
8 12478 1 1 79 TYR HE2 H -2.748 -2.099 13.980 1.00 . A A . 79 TYR HE2 1 1
8 12479 1 1 79 TYR HH H -1.566 -4.645 14.014 1.00 . A A . 79 TYR HH 1 1
8 12480 1 1 79 TYR N N -1.793 -1.957 8.123 1.00 . A A . 79 TYR N 1 1
8 12481 1 1 79 TYR O O -1.687 0.685 6.947 1.00 . A A . 79 TYR O 1 1
8 12482 1 1 79 TYR OH O -0.900 -3.957 14.080 1.00 . A A . 79 TYR OH 1 1
8 12483 1 1 80 PHE C C -3.258 3.045 6.733 1.00 . A A . 80 PHE C 1 1
8 12484 1 1 80 PHE CA C -4.176 1.839 6.556 1.00 . A A . 80 PHE CA 1 1
8 12485 1 1 80 PHE CB C -5.637 2.271 6.700 1.00 . A A . 80 PHE CB 1 1
8 12486 1 1 80 PHE CD1 C -7.145 0.308 6.289 1.00 . A A . 80 PHE CD1 1 1
8 12487 1 1 80 PHE CD2 C -6.907 1.934 4.561 1.00 . A A . 80 PHE CD2 1 1
8 12488 1 1 80 PHE CE1 C -8.014 -0.415 5.493 1.00 . A A . 80 PHE CE1 1 1
8 12489 1 1 80 PHE CE2 C -7.775 1.217 3.761 1.00 . A A . 80 PHE CE2 1 1
8 12490 1 1 80 PHE CG C -6.582 1.489 5.832 1.00 . A A . 80 PHE CG 1 1
8 12491 1 1 80 PHE CZ C -8.331 0.041 4.227 1.00 . A A . 80 PHE CZ 1 1
8 12492 1 1 80 PHE H H -4.569 0.452 8.107 1.00 . A A . 80 PHE H 1 1
8 12493 1 1 80 PHE HA H -4.027 1.429 5.570 1.00 . A A . 80 PHE HA 1 1
8 12494 1 1 80 PHE HB2 H -5.945 2.139 7.727 1.00 . A A . 80 PHE HB2 1 1
8 12495 1 1 80 PHE HB3 H -5.725 3.313 6.432 1.00 . A A . 80 PHE HB3 1 1
8 12496 1 1 80 PHE HD1 H -6.900 -0.049 7.278 1.00 . A A . 80 PHE HD1 1 1
8 12497 1 1 80 PHE HD2 H -6.473 2.855 4.196 1.00 . A A . 80 PHE HD2 1 1
8 12498 1 1 80 PHE HE1 H -8.447 -1.333 5.859 1.00 . A A . 80 PHE HE1 1 1
8 12499 1 1 80 PHE HE2 H -8.020 1.576 2.772 1.00 . A A . 80 PHE HE2 1 1
8 12500 1 1 80 PHE HZ H -9.009 -0.522 3.603 1.00 . A A . 80 PHE HZ 1 1
8 12501 1 1 80 PHE N N -3.859 0.797 7.526 1.00 . A A . 80 PHE N 1 1
8 12502 1 1 80 PHE O O -3.370 3.786 7.708 1.00 . A A . 80 PHE O 1 1
8 12503 1 1 81 ALA C C -2.146 5.675 5.998 1.00 . A A . 81 ALA C 1 1
8 12504 1 1 81 ALA CA C -1.413 4.348 5.829 1.00 . A A . 81 ALA CA 1 1
8 12505 1 1 81 ALA CB C -0.557 4.374 4.571 1.00 . A A . 81 ALA CB 1 1
8 12506 1 1 81 ALA H H -2.310 2.608 5.028 1.00 . A A . 81 ALA H 1 1
8 12507 1 1 81 ALA HA H -0.759 4.199 6.676 1.00 . A A . 81 ALA HA 1 1
8 12508 1 1 81 ALA HB1 H 0.067 3.493 4.544 1.00 . A A . 81 ALA HB1 1 1
8 12509 1 1 81 ALA HB2 H -1.196 4.390 3.702 1.00 . A A . 81 ALA HB2 1 1
8 12510 1 1 81 ALA HB3 H 0.064 5.256 4.577 1.00 . A A . 81 ALA HB3 1 1
8 12511 1 1 81 ALA N N -2.350 3.233 5.781 1.00 . A A . 81 ALA N 1 1
8 12512 1 1 81 ALA O O -3.157 5.922 5.343 1.00 . A A . 81 ALA O 1 1
8 12513 1 1 82 GLN C C -1.362 8.660 8.064 1.00 . A A . 82 GLN C 1 1
8 12514 1 1 82 GLN CA C -2.239 7.822 7.140 1.00 . A A . 82 GLN CA 1 1
8 12515 1 1 82 GLN CB C -3.629 7.646 7.755 1.00 . A A . 82 GLN CB 1 1
8 12516 1 1 82 GLN CD C -5.048 8.790 9.505 1.00 . A A . 82 GLN CD 1 1
8 12517 1 1 82 GLN CG C -4.256 8.950 8.222 1.00 . A A . 82 GLN CG 1 1
8 12518 1 1 82 GLN H H -0.823 6.267 7.375 1.00 . A A . 82 GLN H 1 1
8 12519 1 1 82 GLN HA H -2.337 8.334 6.195 1.00 . A A . 82 GLN HA 1 1
8 12520 1 1 82 GLN HB2 H -4.281 7.200 7.020 1.00 . A A . 82 GLN HB2 1 1
8 12521 1 1 82 GLN HB3 H -3.552 6.985 8.605 1.00 . A A . 82 GLN HB3 1 1
8 12522 1 1 82 GLN HE21 H -5.000 10.754 9.808 1.00 . A A . 82 GLN HE21 1 1
8 12523 1 1 82 GLN HE22 H -5.832 9.829 11.007 1.00 . A A . 82 GLN HE22 1 1
8 12524 1 1 82 GLN HG2 H -3.471 9.673 8.390 1.00 . A A . 82 GLN HG2 1 1
8 12525 1 1 82 GLN HG3 H -4.918 9.312 7.450 1.00 . A A . 82 GLN HG3 1 1
8 12526 1 1 82 GLN N N -1.631 6.522 6.883 1.00 . A A . 82 GLN N 1 1
8 12527 1 1 82 GLN NE2 N -5.321 9.903 10.175 1.00 . A A . 82 GLN NE2 1 1
8 12528 1 1 82 GLN O O -1.539 8.651 9.283 1.00 . A A . 82 GLN O 1 1
8 12529 1 1 82 GLN OE1 O -5.412 7.678 9.889 1.00 . A A . 82 GLN OE1 1 1
8 12530 1 1 83 THR C C 0.858 11.490 7.476 1.00 . A A . 83 THR C 1 1
8 12531 1 1 83 THR CA C 0.490 10.228 8.248 1.00 . A A . 83 THR CA 1 1
8 12532 1 1 83 THR CB C 1.780 9.473 8.621 1.00 . A A . 83 THR CB 1 1
8 12533 1 1 83 THR CG2 C 1.501 8.415 9.679 1.00 . A A . 83 THR CG2 1 1
8 12534 1 1 83 THR H H -0.324 9.351 6.503 1.00 . A A . 83 THR H 1 1
8 12535 1 1 83 THR HA H -0.013 10.511 9.161 1.00 . A A . 83 THR HA 1 1
8 12536 1 1 83 THR HB H 2.491 10.181 9.021 1.00 . A A . 83 THR HB 1 1
8 12537 1 1 83 THR HG1 H 1.638 8.659 6.830 1.00 . A A . 83 THR HG1 1 1
8 12538 1 1 83 THR HG21 H 0.752 7.729 9.313 1.00 . A A . 83 THR HG21 1 1
8 12539 1 1 83 THR HG22 H 1.144 8.893 10.579 1.00 . A A . 83 THR HG22 1 1
8 12540 1 1 83 THR HG23 H 2.410 7.875 9.894 1.00 . A A . 83 THR HG23 1 1
8 12541 1 1 83 THR N N -0.415 9.385 7.477 1.00 . A A . 83 THR N 1 1
8 12542 1 1 83 THR O O 2.008 11.668 7.070 1.00 . A A . 83 THR O 1 1
8 12543 1 1 83 THR OG1 O 2.340 8.854 7.457 1.00 . A A . 83 THR OG1 1 1
8 12544 1 1 84 LEU C C -0.868 14.692 7.023 1.00 . A A . 84 LEU C 1 1
8 12545 1 1 84 LEU CA C 0.099 13.610 6.553 1.00 . A A . 84 LEU CA 1 1
8 12546 1 1 84 LEU CB C -0.061 13.385 5.048 1.00 . A A . 84 LEU CB 1 1
8 12547 1 1 84 LEU CD1 C -1.871 13.365 3.314 1.00 . A A . 84 LEU CD1 1 1
8 12548 1 1 84 LEU CD2 C -1.187 11.233 4.427 1.00 . A A . 84 LEU CD2 1 1
8 12549 1 1 84 LEU CG C -1.371 12.733 4.603 1.00 . A A . 84 LEU CG 1 1
8 12550 1 1 84 LEU H H -1.017 12.166 7.624 1.00 . A A . 84 LEU H 1 1
8 12551 1 1 84 LEU HA H 1.110 13.935 6.754 1.00 . A A . 84 LEU HA 1 1
8 12552 1 1 84 LEU HB2 H 0.012 14.345 4.560 1.00 . A A . 84 LEU HB2 1 1
8 12553 1 1 84 LEU HB3 H 0.752 12.753 4.721 1.00 . A A . 84 LEU HB3 1 1
8 12554 1 1 84 LEU HD11 H -1.534 12.781 2.472 1.00 . A A . 84 LEU HD11 1 1
8 12555 1 1 84 LEU HD12 H -1.484 14.371 3.232 1.00 . A A . 84 LEU HD12 1 1
8 12556 1 1 84 LEU HD13 H -2.950 13.395 3.323 1.00 . A A . 84 LEU HD13 1 1
8 12557 1 1 84 LEU HD21 H -2.125 10.789 4.129 1.00 . A A . 84 LEU HD21 1 1
8 12558 1 1 84 LEU HD22 H -0.864 10.798 5.362 1.00 . A A . 84 LEU HD22 1 1
8 12559 1 1 84 LEU HD23 H -0.443 11.048 3.666 1.00 . A A . 84 LEU HD23 1 1
8 12560 1 1 84 LEU HG H -2.122 12.892 5.365 1.00 . A A . 84 LEU HG 1 1
8 12561 1 1 84 LEU N N -0.123 12.363 7.277 1.00 . A A . 84 LEU N 1 1
8 12562 1 1 84 LEU O O -1.958 14.847 6.471 1.00 . A A . 84 LEU O 1 1
8 12563 1 1 85 HIS C C -2.642 15.969 9.044 1.00 . A A . 85 HIS C 1 1
8 12564 1 1 85 HIS CA C -1.291 16.509 8.587 1.00 . A A . 85 HIS CA 1 1
8 12565 1 1 85 HIS CB C -1.494 17.606 7.541 1.00 . A A . 85 HIS CB 1 1
8 12566 1 1 85 HIS CD2 C 0.924 18.525 7.734 1.00 . A A . 85 HIS CD2 1 1
8 12567 1 1 85 HIS CE1 C 0.491 20.645 7.378 1.00 . A A . 85 HIS CE1 1 1
8 12568 1 1 85 HIS CG C -0.411 18.641 7.540 1.00 . A A . 85 HIS CG 1 1
8 12569 1 1 85 HIS H H 0.418 15.267 8.441 1.00 . A A . 85 HIS H 1 1
8 12570 1 1 85 HIS HA H -0.777 16.928 9.439 1.00 . A A . 85 HIS HA 1 1
8 12571 1 1 85 HIS HB2 H -1.524 17.157 6.559 1.00 . A A . 85 HIS HB2 1 1
8 12572 1 1 85 HIS HB3 H -2.432 18.107 7.732 1.00 . A A . 85 HIS HB3 1 1
8 12573 1 1 85 HIS HD1 H -1.525 20.385 7.147 1.00 . A A . 85 HIS HD1 1 1
8 12574 1 1 85 HIS HD2 H 1.467 17.612 7.934 1.00 . A A . 85 HIS HD2 1 1
8 12575 1 1 85 HIS HE1 H 0.609 21.709 7.245 1.00 . A A . 85 HIS HE1 1 1
8 12576 1 1 85 HIS N N -0.461 15.439 8.044 1.00 . A A . 85 HIS N 1 1
8 12577 1 1 85 HIS ND1 N -0.650 19.981 7.321 1.00 . A A . 85 HIS ND1 1 1
8 12578 1 1 85 HIS NE2 N 1.460 19.784 7.629 1.00 . A A . 85 HIS NE2 1 1
8 12579 1 1 85 HIS O O -3.031 14.858 8.686 1.00 . A A . 85 HIS O 1 1
8 12580 1 1 86 ILE C C -5.531 17.583 10.638 1.00 . A A . 86 ILE C 1 1
8 12581 1 1 86 ILE CA C -4.661 16.365 10.343 1.00 . A A . 86 ILE CA 1 1
8 12582 1 1 86 ILE CB C -4.535 15.516 11.623 1.00 . A A . 86 ILE CB 1 1
8 12583 1 1 86 ILE CD1 C -6.096 13.591 11.048 1.00 . A A . 86 ILE CD1 1 1
8 12584 1 1 86 ILE CG1 C -5.855 14.804 11.920 1.00 . A A . 86 ILE CG1 1 1
8 12585 1 1 86 ILE CG2 C -4.121 16.389 12.799 1.00 . A A . 86 ILE CG2 1 1
8 12586 1 1 86 ILE H H -2.990 17.638 10.088 1.00 . A A . 86 ILE H 1 1
8 12587 1 1 86 ILE HA H -5.143 15.766 9.584 1.00 . A A . 86 ILE HA 1 1
8 12588 1 1 86 ILE HB H -3.763 14.779 11.464 1.00 . A A . 86 ILE HB 1 1
8 12589 1 1 86 ILE HD11 H -5.169 13.289 10.586 1.00 . A A . 86 ILE HD11 1 1
8 12590 1 1 86 ILE HD12 H -6.479 12.783 11.654 1.00 . A A . 86 ILE HD12 1 1
8 12591 1 1 86 ILE HD13 H -6.816 13.836 10.282 1.00 . A A . 86 ILE HD13 1 1
8 12592 1 1 86 ILE HG12 H -5.858 14.478 12.948 1.00 . A A . 86 ILE HG12 1 1
8 12593 1 1 86 ILE HG13 H -6.671 15.494 11.762 1.00 . A A . 86 ILE HG13 1 1
8 12594 1 1 86 ILE HG21 H -3.575 17.248 12.435 1.00 . A A . 86 ILE HG21 1 1
8 12595 1 1 86 ILE HG22 H -5.003 16.722 13.327 1.00 . A A . 86 ILE HG22 1 1
8 12596 1 1 86 ILE HG23 H -3.495 15.820 13.468 1.00 . A A . 86 ILE HG23 1 1
8 12597 1 1 86 ILE N N -3.353 16.763 9.837 1.00 . A A . 86 ILE N 1 1
8 12598 1 1 86 ILE O O -5.103 18.515 11.317 1.00 . A A . 86 ILE O 1 1
8 12599 1 1 87 GLY C C -7.075 20.004 9.929 1.00 . A A . 87 GLY C 1 1
8 12600 1 1 87 GLY CA C -7.669 18.673 10.343 1.00 . A A . 87 GLY CA 1 1
8 12601 1 1 87 GLY H H -7.044 16.795 9.590 1.00 . A A . 87 GLY H 1 1
8 12602 1 1 87 GLY HA2 H -8.571 18.500 9.775 1.00 . A A . 87 GLY HA2 1 1
8 12603 1 1 87 GLY HA3 H -7.919 18.715 11.393 1.00 . A A . 87 GLY HA3 1 1
8 12604 1 1 87 GLY N N -6.757 17.566 10.124 1.00 . A A . 87 GLY N 1 1
8 12605 1 1 87 GLY O O -6.850 20.879 10.766 1.00 . A A . 87 GLY O 1 1
8 12606 1 1 88 SER C C -7.333 22.391 7.747 1.00 . A A . 88 SER C 1 1
8 12607 1 1 88 SER CA C -6.240 21.392 8.112 1.00 . A A . 88 SER CA 1 1
8 12608 1 1 88 SER CB C -5.375 21.094 6.885 1.00 . A A . 88 SER CB 1 1
8 12609 1 1 88 SER H H -7.018 19.425 8.016 1.00 . A A . 88 SER H 1 1
8 12610 1 1 88 SER HA H -5.619 21.821 8.884 1.00 . A A . 88 SER HA 1 1
8 12611 1 1 88 SER HB2 H -4.773 21.960 6.655 1.00 . A A . 88 SER HB2 1 1
8 12612 1 1 88 SER HB3 H -4.731 20.253 7.097 1.00 . A A . 88 SER HB3 1 1
8 12613 1 1 88 SER HG H -6.642 21.572 5.469 1.00 . A A . 88 SER HG 1 1
8 12614 1 1 88 SER N N -6.817 20.159 8.634 1.00 . A A . 88 SER N 1 1
8 12615 1 1 88 SER O O -8.511 22.040 7.670 1.00 . A A . 88 SER O 1 1
8 12616 1 1 88 SER OG O -6.177 20.784 5.758 1.00 . A A . 88 SER OG 1 1
8 12617 1 1 89 SER C C -7.418 25.441 5.923 1.00 . A A . 89 SER C 1 1
8 12618 1 1 89 SER CA C -7.879 24.692 7.170 1.00 . A A . 89 SER CA 1 1
8 12619 1 1 89 SER CB C -8.043 25.671 8.335 1.00 . A A . 89 SER CB 1 1
8 12620 1 1 89 SER H H -5.982 23.857 7.600 1.00 . A A . 89 SER H 1 1
8 12621 1 1 89 SER HA H -8.832 24.228 6.965 1.00 . A A . 89 SER HA 1 1
8 12622 1 1 89 SER HB2 H -7.969 25.133 9.267 1.00 . A A . 89 SER HB2 1 1
8 12623 1 1 89 SER HB3 H -7.263 26.417 8.287 1.00 . A A . 89 SER HB3 1 1
8 12624 1 1 89 SER HG H -9.462 26.634 7.389 1.00 . A A . 89 SER HG 1 1
8 12625 1 1 89 SER N N -6.935 23.640 7.524 1.00 . A A . 89 SER N 1 1
8 12626 1 1 89 SER O O -8.218 25.753 5.041 1.00 . A A . 89 SER O 1 1
8 12627 1 1 89 SER OG O -9.301 26.321 8.281 1.00 . A A . 89 SER OG 1 1
8 12628 1 1 90 HIS C C -6.131 27.844 4.612 1.00 . A A . 90 HIS C 1 1
8 12629 1 1 90 HIS CA C -5.551 26.437 4.718 1.00 . A A . 90 HIS CA 1 1
8 12630 1 1 90 HIS CB C -5.815 25.665 3.425 1.00 . A A . 90 HIS CB 1 1
8 12631 1 1 90 HIS CD2 C -3.425 25.347 2.470 1.00 . A A . 90 HIS CD2 1 1
8 12632 1 1 90 HIS CE1 C -3.407 23.158 2.373 1.00 . A A . 90 HIS CE1 1 1
8 12633 1 1 90 HIS CG C -4.623 24.911 2.924 1.00 . A A . 90 HIS CG 1 1
8 12634 1 1 90 HIS H H -5.534 25.450 6.591 1.00 . A A . 90 HIS H 1 1
8 12635 1 1 90 HIS HA H -4.485 26.510 4.873 1.00 . A A . 90 HIS HA 1 1
8 12636 1 1 90 HIS HB2 H -6.611 24.955 3.593 1.00 . A A . 90 HIS HB2 1 1
8 12637 1 1 90 HIS HB3 H -6.117 26.360 2.654 1.00 . A A . 90 HIS HB3 1 1
8 12638 1 1 90 HIS HD1 H -5.301 22.925 3.110 1.00 . A A . 90 HIS HD1 1 1
8 12639 1 1 90 HIS HD2 H -3.107 26.378 2.386 1.00 . A A . 90 HIS HD2 1 1
8 12640 1 1 90 HIS HE1 H -3.090 22.139 2.205 1.00 . A A . 90 HIS HE1 1 1
8 12641 1 1 90 HIS N N -6.121 25.725 5.857 1.00 . A A . 90 HIS N 1 1
8 12642 1 1 90 HIS ND1 N -4.580 23.534 2.850 1.00 . A A . 90 HIS ND1 1 1
8 12643 1 1 90 HIS NE2 N -2.688 24.239 2.133 1.00 . A A . 90 HIS NE2 1 1
8 12644 1 1 90 HIS O O -7.269 28.091 5.014 1.00 . A A . 90 HIS O 1 1
8 12645 1 1 91 LEU C C -5.173 30.767 2.655 1.00 . A A . 91 LEU C 1 1
8 12646 1 1 91 LEU CA C -5.774 30.149 3.913 1.00 . A A . 91 LEU CA 1 1
8 12647 1 1 91 LEU CB C -5.376 30.972 5.139 1.00 . A A . 91 LEU CB 1 1
8 12648 1 1 91 LEU CD1 C -6.354 30.822 7.442 1.00 . A A . 91 LEU CD1 1 1
8 12649 1 1 91 LEU CD2 C -6.593 32.931 6.120 1.00 . A A . 91 LEU CD2 1 1
8 12650 1 1 91 LEU CG C -6.521 31.413 6.051 1.00 . A A . 91 LEU CG 1 1
8 12651 1 1 91 LEU H H -4.444 28.508 3.770 1.00 . A A . 91 LEU H 1 1
8 12652 1 1 91 LEU HA H -6.850 30.150 3.821 1.00 . A A . 91 LEU HA 1 1
8 12653 1 1 91 LEU HB2 H -4.694 30.378 5.728 1.00 . A A . 91 LEU HB2 1 1
8 12654 1 1 91 LEU HB3 H -4.869 31.860 4.790 1.00 . A A . 91 LEU HB3 1 1
8 12655 1 1 91 LEU HD11 H -5.892 29.848 7.367 1.00 . A A . 91 LEU HD11 1 1
8 12656 1 1 91 LEU HD12 H -7.322 30.726 7.912 1.00 . A A . 91 LEU HD12 1 1
8 12657 1 1 91 LEU HD13 H -5.729 31.472 8.037 1.00 . A A . 91 LEU HD13 1 1
8 12658 1 1 91 LEU HD21 H -7.311 33.291 5.398 1.00 . A A . 91 LEU HD21 1 1
8 12659 1 1 91 LEU HD22 H -5.621 33.348 5.899 1.00 . A A . 91 LEU HD22 1 1
8 12660 1 1 91 LEU HD23 H -6.898 33.233 7.112 1.00 . A A . 91 LEU HD23 1 1
8 12661 1 1 91 LEU HG H -7.456 31.051 5.646 1.00 . A A . 91 LEU HG 1 1
8 12662 1 1 91 LEU N N -5.341 28.765 4.072 1.00 . A A . 91 LEU N 1 1
8 12663 1 1 91 LEU O O -3.986 31.091 2.616 1.00 . A A . 91 LEU O 1 1
8 12664 1 1 92 ALA C C -6.733 31.806 -0.551 1.00 . A A . 92 ALA C 1 1
8 12665 1 1 92 ALA CA C -5.554 31.513 0.370 1.00 . A A . 92 ALA CA 1 1
8 12666 1 1 92 ALA CB C -4.562 30.587 -0.318 1.00 . A A . 92 ALA CB 1 1
8 12667 1 1 92 ALA H H -6.936 30.652 1.720 1.00 . A A . 92 ALA H 1 1
8 12668 1 1 92 ALA HA H -5.045 32.441 0.594 1.00 . A A . 92 ALA HA 1 1
8 12669 1 1 92 ALA HB1 H -4.816 30.502 -1.365 1.00 . A A . 92 ALA HB1 1 1
8 12670 1 1 92 ALA HB2 H -3.565 30.990 -0.221 1.00 . A A . 92 ALA HB2 1 1
8 12671 1 1 92 ALA HB3 H -4.603 29.611 0.142 1.00 . A A . 92 ALA HB3 1 1
8 12672 1 1 92 ALA N N -6.001 30.930 1.628 1.00 . A A . 92 ALA N 1 1
8 12673 1 1 92 ALA O O -7.809 31.221 -0.426 1.00 . A A . 92 ALA O 1 1
8 12674 1 1 93 PRO C C -7.868 32.024 -3.465 1.00 . A A . 93 PRO C 1 1
8 12675 1 1 93 PRO CA C -7.566 33.127 -2.457 1.00 . A A . 93 PRO CA 1 1
8 12676 1 1 93 PRO CB C -6.957 34.343 -3.160 1.00 . A A . 93 PRO CB 1 1
8 12677 1 1 93 PRO CD C -5.273 33.474 -1.703 1.00 . A A . 93 PRO CD 1 1
8 12678 1 1 93 PRO CG C -5.484 34.160 -3.024 1.00 . A A . 93 PRO CG 1 1
8 12679 1 1 93 PRO HA H -8.479 33.418 -1.958 1.00 . A A . 93 PRO HA 1 1
8 12680 1 1 93 PRO HB2 H -7.261 34.351 -4.197 1.00 . A A . 93 PRO HB2 1 1
8 12681 1 1 93 PRO HB3 H -7.289 35.248 -2.675 1.00 . A A . 93 PRO HB3 1 1
8 12682 1 1 93 PRO HD2 H -4.433 32.796 -1.760 1.00 . A A . 93 PRO HD2 1 1
8 12683 1 1 93 PRO HD3 H -5.121 34.201 -0.919 1.00 . A A . 93 PRO HD3 1 1
8 12684 1 1 93 PRO HG2 H -5.114 33.545 -3.830 1.00 . A A . 93 PRO HG2 1 1
8 12685 1 1 93 PRO HG3 H -4.993 35.122 -3.029 1.00 . A A . 93 PRO HG3 1 1
8 12686 1 1 93 PRO N N -6.530 32.735 -1.497 1.00 . A A . 93 PRO N 1 1
8 12687 1 1 93 PRO O O -7.062 31.124 -3.698 1.00 . A A . 93 PRO O 1 1
8 12688 1 1 94 PRO C C -8.706 31.213 -6.377 1.00 . A A . 94 PRO C 1 1
8 12689 1 1 94 PRO CA C -9.494 31.110 -5.076 1.00 . A A . 94 PRO CA 1 1
8 12690 1 1 94 PRO CB C -10.963 31.470 -5.312 1.00 . A A . 94 PRO CB 1 1
8 12691 1 1 94 PRO CD C -10.069 33.140 -3.854 1.00 . A A . 94 PRO CD 1 1
8 12692 1 1 94 PRO CG C -11.059 32.916 -4.963 1.00 . A A . 94 PRO CG 1 1
8 12693 1 1 94 PRO HA H -9.426 30.102 -4.694 1.00 . A A . 94 PRO HA 1 1
8 12694 1 1 94 PRO HB2 H -11.217 31.296 -6.348 1.00 . A A . 94 PRO HB2 1 1
8 12695 1 1 94 PRO HB3 H -11.592 30.867 -4.674 1.00 . A A . 94 PRO HB3 1 1
8 12696 1 1 94 PRO HD2 H -9.631 34.124 -3.933 1.00 . A A . 94 PRO HD2 1 1
8 12697 1 1 94 PRO HD3 H -10.545 33.014 -2.892 1.00 . A A . 94 PRO HD3 1 1
8 12698 1 1 94 PRO HG2 H -10.804 33.519 -5.821 1.00 . A A . 94 PRO HG2 1 1
8 12699 1 1 94 PRO HG3 H -12.059 33.145 -4.625 1.00 . A A . 94 PRO HG3 1 1
8 12700 1 1 94 PRO N N -9.059 32.094 -4.081 1.00 . A A . 94 PRO N 1 1
8 12701 1 1 94 PRO O O -9.017 32.032 -7.240 1.00 . A A . 94 PRO O 1 1
8 12702 1 1 95 ASN C C -7.706 30.383 -8.968 1.00 . A A . 95 ASN C 1 1
8 12703 1 1 95 ASN CA C -6.848 30.372 -7.707 1.00 . A A . 95 ASN CA 1 1
8 12704 1 1 95 ASN CB C -5.930 29.147 -7.711 1.00 . A A . 95 ASN CB 1 1
8 12705 1 1 95 ASN CG C -4.976 29.136 -6.532 1.00 . A A . 95 ASN CG 1 1
8 12706 1 1 95 ASN H H -7.482 29.745 -5.787 1.00 . A A . 95 ASN H 1 1
8 12707 1 1 95 ASN HA H -6.242 31.265 -7.690 1.00 . A A . 95 ASN HA 1 1
8 12708 1 1 95 ASN HB2 H -6.534 28.253 -7.670 1.00 . A A . 95 ASN HB2 1 1
8 12709 1 1 95 ASN HB3 H -5.349 29.143 -8.621 1.00 . A A . 95 ASN HB3 1 1
8 12710 1 1 95 ASN HD21 H -3.445 29.539 -7.735 1.00 . A A . 95 ASN HD21 1 1
8 12711 1 1 95 ASN HD22 H -3.060 29.370 -6.060 1.00 . A A . 95 ASN HD22 1 1
8 12712 1 1 95 ASN N N -7.682 30.375 -6.511 1.00 . A A . 95 ASN N 1 1
8 12713 1 1 95 ASN ND2 N -3.698 29.373 -6.802 1.00 . A A . 95 ASN ND2 1 1
8 12714 1 1 95 ASN O O -8.749 29.733 -9.044 1.00 . A A . 95 ASN O 1 1
8 12715 1 1 95 ASN OD1 O -5.385 28.916 -5.391 1.00 . A A . 95 ASN OD1 1 1
8 12716 1 1 96 PRO C C -7.916 29.958 -12.068 1.00 . A A . 96 PRO C 1 1
8 12717 1 1 96 PRO CA C -7.968 31.250 -11.259 1.00 . A A . 96 PRO CA 1 1
8 12718 1 1 96 PRO CB C -7.216 32.367 -11.987 1.00 . A A . 96 PRO CB 1 1
8 12719 1 1 96 PRO CD C -6.022 31.938 -9.961 1.00 . A A . 96 PRO CD 1 1
8 12720 1 1 96 PRO CG C -5.849 32.349 -11.396 1.00 . A A . 96 PRO CG 1 1
8 12721 1 1 96 PRO HA H -8.998 31.541 -11.115 1.00 . A A . 96 PRO HA 1 1
8 12722 1 1 96 PRO HB2 H -7.193 32.158 -13.047 1.00 . A A . 96 PRO HB2 1 1
8 12723 1 1 96 PRO HB3 H -7.709 33.312 -11.812 1.00 . A A . 96 PRO HB3 1 1
8 12724 1 1 96 PRO HD2 H -5.182 31.343 -9.634 1.00 . A A . 96 PRO HD2 1 1
8 12725 1 1 96 PRO HD3 H -6.138 32.807 -9.331 1.00 . A A . 96 PRO HD3 1 1
8 12726 1 1 96 PRO HG2 H -5.232 31.634 -11.920 1.00 . A A . 96 PRO HG2 1 1
8 12727 1 1 96 PRO HG3 H -5.412 33.335 -11.454 1.00 . A A . 96 PRO HG3 1 1
8 12728 1 1 96 PRO N N -7.258 31.137 -9.982 1.00 . A A . 96 PRO N 1 1
8 12729 1 1 96 PRO O O -6.970 29.179 -11.952 1.00 . A A . 96 PRO O 1 1
8 12730 1 1 97 ASP C C -9.820 28.801 -14.982 1.00 . A A . 97 ASP C 1 1
8 12731 1 1 97 ASP CA C -9.007 28.540 -13.717 1.00 . A A . 97 ASP CA 1 1
8 12732 1 1 97 ASP CB C -9.623 27.383 -12.930 1.00 . A A . 97 ASP CB 1 1
8 12733 1 1 97 ASP CG C -10.964 27.745 -12.323 1.00 . A A . 97 ASP CG 1 1
8 12734 1 1 97 ASP H H -9.663 30.394 -12.936 1.00 . A A . 97 ASP H 1 1
8 12735 1 1 97 ASP HA H -7.999 28.273 -14.000 1.00 . A A . 97 ASP HA 1 1
8 12736 1 1 97 ASP HB2 H -9.765 26.540 -13.592 1.00 . A A . 97 ASP HB2 1 1
8 12737 1 1 97 ASP HB3 H -8.952 27.100 -12.133 1.00 . A A . 97 ASP HB3 1 1
8 12738 1 1 97 ASP N N -8.938 29.737 -12.887 1.00 . A A . 97 ASP N 1 1
8 12739 1 1 97 ASP O O -10.487 29.829 -15.103 1.00 . A A . 97 ASP O 1 1
8 12740 1 1 97 ASP OD1 O -10.979 28.491 -11.322 1.00 . A A . 97 ASP OD1 1 1
8 12741 1 1 97 ASP OD2 O -11.999 27.282 -12.848 1.00 . A A . 97 ASP OD2 1 1
8 12742 1 1 98 LYS C C -10.587 26.646 -17.889 1.00 . A A . 98 LYS C 1 1
8 12743 1 1 98 LYS CA C -10.487 27.992 -17.179 1.00 . A A . 98 LYS CA 1 1
8 12744 1 1 98 LYS CB C -9.799 29.011 -18.090 1.00 . A A . 98 LYS CB 1 1
8 12745 1 1 98 LYS CD C -10.159 28.692 -20.556 1.00 . A A . 98 LYS CD 1 1
8 12746 1 1 98 LYS CE C -11.100 28.944 -21.725 1.00 . A A . 98 LYS CE 1 1
8 12747 1 1 98 LYS CG C -10.630 29.405 -19.299 1.00 . A A . 98 LYS CG 1 1
8 12748 1 1 98 LYS H H -9.207 27.068 -15.768 1.00 . A A . 98 LYS H 1 1
8 12749 1 1 98 LYS HA H -11.482 28.341 -16.951 1.00 . A A . 98 LYS HA 1 1
8 12750 1 1 98 LYS HB2 H -9.588 29.903 -17.518 1.00 . A A . 98 LYS HB2 1 1
8 12751 1 1 98 LYS HB3 H -8.867 28.592 -18.442 1.00 . A A . 98 LYS HB3 1 1
8 12752 1 1 98 LYS HD2 H -9.176 29.053 -20.816 1.00 . A A . 98 LYS HD2 1 1
8 12753 1 1 98 LYS HD3 H -10.116 27.629 -20.361 1.00 . A A . 98 LYS HD3 1 1
8 12754 1 1 98 LYS HE2 H -10.919 28.198 -22.483 1.00 . A A . 98 LYS HE2 1 1
8 12755 1 1 98 LYS HE3 H -12.118 28.859 -21.374 1.00 . A A . 98 LYS HE3 1 1
8 12756 1 1 98 LYS HG2 H -11.663 29.144 -19.115 1.00 . A A . 98 LYS HG2 1 1
8 12757 1 1 98 LYS HG3 H -10.549 30.472 -19.449 1.00 . A A . 98 LYS HG3 1 1
8 12758 1 1 98 LYS HZ1 H -10.234 30.843 -21.737 1.00 . A A . 98 LYS HZ1 1 1
8 12759 1 1 98 LYS HZ2 H -11.806 30.804 -22.358 1.00 . A A . 98 LYS HZ2 1 1
8 12760 1 1 98 LYS HZ3 H -10.518 30.210 -23.280 1.00 . A A . 98 LYS HZ3 1 1
8 12761 1 1 98 LYS N N -9.757 27.865 -15.923 1.00 . A A . 98 LYS N 1 1
8 12762 1 1 98 LYS NZ N -10.900 30.295 -22.317 1.00 . A A . 98 LYS NZ 1 1
8 12763 1 1 98 LYS O O -9.706 26.277 -18.666 1.00 . A A . 98 LYS O 1 1
8 12764 1 1 99 SER C C -13.310 24.479 -18.740 1.00 . A A . 99 SER C 1 1
8 12765 1 1 99 SER CA C -11.879 24.611 -18.229 1.00 . A A . 99 SER CA 1 1
8 12766 1 1 99 SER CB C -11.579 23.498 -17.223 1.00 . A A . 99 SER CB 1 1
8 12767 1 1 99 SER H H -12.332 26.267 -16.989 1.00 . A A . 99 SER H 1 1
8 12768 1 1 99 SER HA H -11.201 24.522 -19.065 1.00 . A A . 99 SER HA 1 1
8 12769 1 1 99 SER HB2 H -12.279 23.558 -16.405 1.00 . A A . 99 SER HB2 1 1
8 12770 1 1 99 SER HB3 H -11.675 22.540 -17.712 1.00 . A A . 99 SER HB3 1 1
8 12771 1 1 99 SER HG H -9.708 24.065 -17.350 1.00 . A A . 99 SER HG 1 1
8 12772 1 1 99 SER N N -11.665 25.918 -17.618 1.00 . A A . 99 SER N 1 1
8 12773 1 1 99 SER O O -14.268 24.743 -18.013 1.00 . A A . 99 SER O 1 1
8 12774 1 1 99 SER OG O -10.264 23.619 -16.708 1.00 . A A . 99 SER OG 1 1
8 12775 1 1 100 GLY C C -15.467 22.652 -20.099 1.00 . A A . 100 GLY C 1 1
8 12776 1 1 100 GLY CA C -14.766 23.905 -20.584 1.00 . A A . 100 GLY CA 1 1
8 12777 1 1 100 GLY H H -12.649 23.870 -20.529 1.00 . A A . 100 GLY H 1 1
8 12778 1 1 100 GLY HA2 H -15.369 24.763 -20.329 1.00 . A A . 100 GLY HA2 1 1
8 12779 1 1 100 GLY HA3 H -14.665 23.854 -21.658 1.00 . A A . 100 GLY HA3 1 1
8 12780 1 1 100 GLY N N -13.448 24.066 -19.996 1.00 . A A . 100 GLY N 1 1
8 12781 1 1 100 GLY O O -14.840 21.625 -19.838 1.00 . A A . 100 GLY O 1 1
8 12782 1 1 101 PRO C C -17.680 20.474 -20.540 1.00 . A A . 101 PRO C 1 1
8 12783 1 1 101 PRO CA C -17.616 21.598 -19.513 1.00 . A A . 101 PRO CA 1 1
8 12784 1 1 101 PRO CB C -19.001 22.220 -19.313 1.00 . A A . 101 PRO CB 1 1
8 12785 1 1 101 PRO CD C -17.613 23.918 -20.264 1.00 . A A . 101 PRO CD 1 1
8 12786 1 1 101 PRO CG C -19.023 23.396 -20.227 1.00 . A A . 101 PRO CG 1 1
8 12787 1 1 101 PRO HA H -17.257 21.206 -18.573 1.00 . A A . 101 PRO HA 1 1
8 12788 1 1 101 PRO HB2 H -19.762 21.500 -19.576 1.00 . A A . 101 PRO HB2 1 1
8 12789 1 1 101 PRO HB3 H -19.120 22.519 -18.283 1.00 . A A . 101 PRO HB3 1 1
8 12790 1 1 101 PRO HD2 H -17.383 24.312 -21.243 1.00 . A A . 101 PRO HD2 1 1
8 12791 1 1 101 PRO HD3 H -17.472 24.676 -19.508 1.00 . A A . 101 PRO HD3 1 1
8 12792 1 1 101 PRO HG2 H -19.336 23.089 -21.213 1.00 . A A . 101 PRO HG2 1 1
8 12793 1 1 101 PRO HG3 H -19.691 24.150 -19.838 1.00 . A A . 101 PRO HG3 1 1
8 12794 1 1 101 PRO N N -16.800 22.726 -19.970 1.00 . A A . 101 PRO N 1 1
8 12795 1 1 101 PRO O O -17.595 20.715 -21.745 1.00 . A A . 101 PRO O 1 1
8 12796 1 1 102 SER C C -19.284 17.435 -20.867 1.00 . A A . 102 SER C 1 1
8 12797 1 1 102 SER CA C -17.904 18.082 -20.934 1.00 . A A . 102 SER CA 1 1
8 12798 1 1 102 SER CB C -16.831 17.061 -20.552 1.00 . A A . 102 SER CB 1 1
8 12799 1 1 102 SER H H -17.894 19.117 -19.087 1.00 . A A . 102 SER H 1 1
8 12800 1 1 102 SER HA H -17.726 18.418 -21.944 1.00 . A A . 102 SER HA 1 1
8 12801 1 1 102 SER HB2 H -15.993 17.573 -20.104 1.00 . A A . 102 SER HB2 1 1
8 12802 1 1 102 SER HB3 H -17.243 16.357 -19.844 1.00 . A A . 102 SER HB3 1 1
8 12803 1 1 102 SER HG H -16.053 15.487 -21.421 1.00 . A A . 102 SER HG 1 1
8 12804 1 1 102 SER N N -17.832 19.245 -20.056 1.00 . A A . 102 SER N 1 1
8 12805 1 1 102 SER O O -19.893 17.139 -21.894 1.00 . A A . 102 SER O 1 1
8 12806 1 1 102 SER OG O -16.374 16.350 -21.690 1.00 . A A . 102 SER OG 1 1
8 12807 1 1 103 SER C C -21.731 17.127 -18.170 1.00 . A A . 103 SER C 1 1
8 12808 1 1 103 SER CA C -21.077 16.605 -19.445 1.00 . A A . 103 SER CA 1 1
8 12809 1 1 103 SER CB C -20.943 15.082 -19.376 1.00 . A A . 103 SER CB 1 1
8 12810 1 1 103 SER H H -19.236 17.479 -18.868 1.00 . A A . 103 SER H 1 1
8 12811 1 1 103 SER HA H -21.701 16.865 -20.288 1.00 . A A . 103 SER HA 1 1
8 12812 1 1 103 SER HB2 H -20.045 14.779 -19.893 1.00 . A A . 103 SER HB2 1 1
8 12813 1 1 103 SER HB3 H -20.885 14.776 -18.342 1.00 . A A . 103 SER HB3 1 1
8 12814 1 1 103 SER HG H -22.854 14.934 -19.775 1.00 . A A . 103 SER HG 1 1
8 12815 1 1 103 SER N N -19.771 17.220 -19.649 1.00 . A A . 103 SER N 1 1
8 12816 1 1 103 SER O O -21.181 16.994 -17.078 1.00 . A A . 103 SER O 1 1
8 12817 1 1 103 SER OG O -22.054 14.444 -19.980 1.00 . A A . 103 SER OG 1 1
8 12818 1 1 104 GLY C C -25.120 18.060 -17.273 1.00 . A A . 104 GLY C 1 1
8 12819 1 1 104 GLY CA C -23.621 18.258 -17.171 1.00 . A A . 104 GLY CA 1 1
8 12820 1 1 104 GLY H H -23.301 17.801 -19.214 1.00 . A A . 104 GLY H 1 1
8 12821 1 1 104 GLY HA2 H -23.264 17.765 -16.278 1.00 . A A . 104 GLY HA2 1 1
8 12822 1 1 104 GLY HA3 H -23.412 19.315 -17.094 1.00 . A A . 104 GLY HA3 1 1
8 12823 1 1 104 GLY N N -22.910 17.723 -18.318 1.00 . A A . 104 GLY N 1 1
8 12824 1 1 104 GLY O O -25.603 16.929 -17.307 1.00 . A A . 104 GLY O 1 1
9 12825 1 1 1 GLY C C -5.370 14.758 -11.143 1.00 . A A . 1 GLY C 1 1
9 12826 1 1 1 GLY CA C -4.557 15.501 -12.185 1.00 . A A . 1 GLY CA 1 1
9 12827 1 1 1 GLY H1 H -4.984 14.983 -14.194 1.00 . A A . 1 GLY H1 1 1
9 12828 1 1 1 GLY HA2 H -3.616 14.990 -12.325 1.00 . A A . 1 GLY HA2 1 1
9 12829 1 1 1 GLY HA3 H -4.362 16.501 -11.827 1.00 . A A . 1 GLY HA3 1 1
9 12830 1 1 1 GLY N N -5.239 15.586 -13.464 1.00 . A A . 1 GLY N 1 1
9 12831 1 1 1 GLY O O -5.969 15.371 -10.261 1.00 . A A . 1 GLY O 1 1
9 12832 1 1 2 SER C C -5.500 12.636 -8.924 1.00 . A A . 2 SER C 1 1
9 12833 1 1 2 SER CA C -6.141 12.605 -10.308 1.00 . A A . 2 SER CA 1 1
9 12834 1 1 2 SER CB C -6.218 11.163 -10.816 1.00 . A A . 2 SER CB 1 1
9 12835 1 1 2 SER H H -4.893 13.002 -11.972 1.00 . A A . 2 SER H 1 1
9 12836 1 1 2 SER HA H -7.141 13.006 -10.238 1.00 . A A . 2 SER HA 1 1
9 12837 1 1 2 SER HB2 H -6.738 10.556 -10.091 1.00 . A A . 2 SER HB2 1 1
9 12838 1 1 2 SER HB3 H -6.754 11.144 -11.753 1.00 . A A . 2 SER HB3 1 1
9 12839 1 1 2 SER HG H -4.674 10.727 -11.939 1.00 . A A . 2 SER HG 1 1
9 12840 1 1 2 SER N N -5.392 13.432 -11.246 1.00 . A A . 2 SER N 1 1
9 12841 1 1 2 SER O O -4.277 12.608 -8.794 1.00 . A A . 2 SER O 1 1
9 12842 1 1 2 SER OG O -4.923 10.624 -11.018 1.00 . A A . 2 SER OG 1 1
9 12843 1 1 3 SER C C -6.295 11.488 -5.752 1.00 . A A . 3 SER C 1 1
9 12844 1 1 3 SER CA C -5.854 12.731 -6.518 1.00 . A A . 3 SER CA 1 1
9 12845 1 1 3 SER CB C -6.363 13.989 -5.811 1.00 . A A . 3 SER CB 1 1
9 12846 1 1 3 SER H H -7.303 12.712 -8.062 1.00 . A A . 3 SER H 1 1
9 12847 1 1 3 SER HA H -4.775 12.757 -6.546 1.00 . A A . 3 SER HA 1 1
9 12848 1 1 3 SER HB2 H -5.843 14.107 -4.873 1.00 . A A . 3 SER HB2 1 1
9 12849 1 1 3 SER HB3 H -6.179 14.850 -6.436 1.00 . A A . 3 SER HB3 1 1
9 12850 1 1 3 SER HG H -7.896 13.707 -4.623 1.00 . A A . 3 SER HG 1 1
9 12851 1 1 3 SER N N -6.338 12.693 -7.893 1.00 . A A . 3 SER N 1 1
9 12852 1 1 3 SER O O -7.440 11.049 -5.866 1.00 . A A . 3 SER O 1 1
9 12853 1 1 3 SER OG O -7.754 13.900 -5.553 1.00 . A A . 3 SER OG 1 1
9 12854 1 1 4 GLY C C -4.450 8.988 -3.759 1.00 . A A . 4 GLY C 1 1
9 12855 1 1 4 GLY CA C -5.693 9.739 -4.196 1.00 . A A . 4 GLY CA 1 1
9 12856 1 1 4 GLY H H -4.483 11.319 -4.918 1.00 . A A . 4 GLY H 1 1
9 12857 1 1 4 GLY HA2 H -6.251 10.031 -3.319 1.00 . A A . 4 GLY HA2 1 1
9 12858 1 1 4 GLY HA3 H -6.303 9.081 -4.798 1.00 . A A . 4 GLY HA3 1 1
9 12859 1 1 4 GLY N N -5.379 10.925 -4.970 1.00 . A A . 4 GLY N 1 1
9 12860 1 1 4 GLY O O -3.539 8.765 -4.556 1.00 . A A . 4 GLY O 1 1
9 12861 1 1 5 SER C C -3.544 6.369 -1.923 1.00 . A A . 5 SER C 1 1
9 12862 1 1 5 SER CA C -3.272 7.869 -1.946 1.00 . A A . 5 SER CA 1 1
9 12863 1 1 5 SER CB C -2.951 8.364 -0.534 1.00 . A A . 5 SER CB 1 1
9 12864 1 1 5 SER H H -5.172 8.802 -1.904 1.00 . A A . 5 SER H 1 1
9 12865 1 1 5 SER HA H -2.424 8.060 -2.586 1.00 . A A . 5 SER HA 1 1
9 12866 1 1 5 SER HB2 H -3.791 8.165 0.114 1.00 . A A . 5 SER HB2 1 1
9 12867 1 1 5 SER HB3 H -2.080 7.844 -0.163 1.00 . A A . 5 SER HB3 1 1
9 12868 1 1 5 SER HG H -2.335 10.019 -1.381 1.00 . A A . 5 SER HG 1 1
9 12869 1 1 5 SER N N -4.414 8.595 -2.490 1.00 . A A . 5 SER N 1 1
9 12870 1 1 5 SER O O -2.914 5.600 -2.649 1.00 . A A . 5 SER O 1 1
9 12871 1 1 5 SER OG O -2.690 9.757 -0.529 1.00 . A A . 5 SER OG 1 1
9 12872 1 1 6 SER C C -3.614 3.708 -0.622 1.00 . A A . 6 SER C 1 1
9 12873 1 1 6 SER CA C -4.841 4.548 -0.958 1.00 . A A . 6 SER CA 1 1
9 12874 1 1 6 SER CB C -5.478 4.046 -2.256 1.00 . A A . 6 SER CB 1 1
9 12875 1 1 6 SER H H -4.954 6.618 -0.527 1.00 . A A . 6 SER H 1 1
9 12876 1 1 6 SER HA H -5.558 4.455 -0.156 1.00 . A A . 6 SER HA 1 1
9 12877 1 1 6 SER HB2 H -4.728 4.012 -3.031 1.00 . A A . 6 SER HB2 1 1
9 12878 1 1 6 SER HB3 H -5.878 3.054 -2.096 1.00 . A A . 6 SER HB3 1 1
9 12879 1 1 6 SER HG H -6.616 4.859 -3.627 1.00 . A A . 6 SER HG 1 1
9 12880 1 1 6 SER N N -4.487 5.958 -1.081 1.00 . A A . 6 SER N 1 1
9 12881 1 1 6 SER O O -3.362 2.678 -1.247 1.00 . A A . 6 SER O 1 1
9 12882 1 1 6 SER OG O -6.528 4.900 -2.672 1.00 . A A . 6 SER OG 1 1
9 12883 1 1 7 GLY C C -1.946 2.387 1.837 1.00 . A A . 7 GLY C 1 1
9 12884 1 1 7 GLY CA C -1.660 3.432 0.777 1.00 . A A . 7 GLY CA 1 1
9 12885 1 1 7 GLY H H -3.102 4.981 0.836 1.00 . A A . 7 GLY H 1 1
9 12886 1 1 7 GLY HA2 H -1.237 2.945 -0.089 1.00 . A A . 7 GLY HA2 1 1
9 12887 1 1 7 GLY HA3 H -0.941 4.137 1.167 1.00 . A A . 7 GLY HA3 1 1
9 12888 1 1 7 GLY N N -2.852 4.154 0.374 1.00 . A A . 7 GLY N 1 1
9 12889 1 1 7 GLY O O -3.011 2.395 2.457 1.00 . A A . 7 GLY O 1 1
9 12890 1 1 8 LEU C C 0.191 0.070 3.670 1.00 . A A . 8 LEU C 1 1
9 12891 1 1 8 LEU CA C -1.151 0.425 3.037 1.00 . A A . 8 LEU CA 1 1
9 12892 1 1 8 LEU CB C -1.769 -0.818 2.394 1.00 . A A . 8 LEU CB 1 1
9 12893 1 1 8 LEU CD1 C -3.763 -1.976 1.411 1.00 . A A . 8 LEU CD1 1 1
9 12894 1 1 8 LEU CD2 C -3.913 -0.953 3.688 1.00 . A A . 8 LEU CD2 1 1
9 12895 1 1 8 LEU CG C -3.296 -0.836 2.302 1.00 . A A . 8 LEU CG 1 1
9 12896 1 1 8 LEU H H -0.169 1.527 1.522 1.00 . A A . 8 LEU H 1 1
9 12897 1 1 8 LEU HA H -1.813 0.789 3.809 1.00 . A A . 8 LEU HA 1 1
9 12898 1 1 8 LEU HB2 H -1.377 -0.901 1.393 1.00 . A A . 8 LEU HB2 1 1
9 12899 1 1 8 LEU HB3 H -1.461 -1.676 2.974 1.00 . A A . 8 LEU HB3 1 1
9 12900 1 1 8 LEU HD11 H -4.527 -1.617 0.738 1.00 . A A . 8 LEU HD11 1 1
9 12901 1 1 8 LEU HD12 H -4.164 -2.770 2.022 1.00 . A A . 8 LEU HD12 1 1
9 12902 1 1 8 LEU HD13 H -2.927 -2.351 0.838 1.00 . A A . 8 LEU HD13 1 1
9 12903 1 1 8 LEU HD21 H -4.238 -1.970 3.851 1.00 . A A . 8 LEU HD21 1 1
9 12904 1 1 8 LEU HD22 H -4.760 -0.288 3.762 1.00 . A A . 8 LEU HD22 1 1
9 12905 1 1 8 LEU HD23 H -3.178 -0.686 4.433 1.00 . A A . 8 LEU HD23 1 1
9 12906 1 1 8 LEU HG H -3.635 0.092 1.862 1.00 . A A . 8 LEU HG 1 1
9 12907 1 1 8 LEU N N -0.995 1.484 2.046 1.00 . A A . 8 LEU N 1 1
9 12908 1 1 8 LEU O O 1.167 -0.200 2.968 1.00 . A A . 8 LEU O 1 1
9 12909 1 1 9 ILE C C 1.474 -1.726 6.134 1.00 . A A . 9 ILE C 1 1
9 12910 1 1 9 ILE CA C 1.454 -0.258 5.724 1.00 . A A . 9 ILE CA 1 1
9 12911 1 1 9 ILE CB C 1.612 0.617 6.981 1.00 . A A . 9 ILE CB 1 1
9 12912 1 1 9 ILE CD1 C 2.892 2.631 6.094 1.00 . A A . 9 ILE CD1 1 1
9 12913 1 1 9 ILE CG1 C 1.571 2.100 6.605 1.00 . A A . 9 ILE CG1 1 1
9 12914 1 1 9 ILE CG2 C 2.911 0.284 7.698 1.00 . A A . 9 ILE CG2 1 1
9 12915 1 1 9 ILE H H -0.578 0.290 5.501 1.00 . A A . 9 ILE H 1 1
9 12916 1 1 9 ILE HA H 2.291 -0.067 5.068 1.00 . A A . 9 ILE HA 1 1
9 12917 1 1 9 ILE HB H 0.793 0.399 7.649 1.00 . A A . 9 ILE HB 1 1
9 12918 1 1 9 ILE HD11 H 3.215 2.042 5.249 1.00 . A A . 9 ILE HD11 1 1
9 12919 1 1 9 ILE HD12 H 2.773 3.660 5.793 1.00 . A A . 9 ILE HD12 1 1
9 12920 1 1 9 ILE HD13 H 3.632 2.569 6.879 1.00 . A A . 9 ILE HD13 1 1
9 12921 1 1 9 ILE HG12 H 0.833 2.249 5.833 1.00 . A A . 9 ILE HG12 1 1
9 12922 1 1 9 ILE HG13 H 1.295 2.677 7.476 1.00 . A A . 9 ILE HG13 1 1
9 12923 1 1 9 ILE HG21 H 2.767 -0.591 8.317 1.00 . A A . 9 ILE HG21 1 1
9 12924 1 1 9 ILE HG22 H 3.683 0.084 6.971 1.00 . A A . 9 ILE HG22 1 1
9 12925 1 1 9 ILE HG23 H 3.205 1.117 8.318 1.00 . A A . 9 ILE HG23 1 1
9 12926 1 1 9 ILE N N 0.232 0.068 4.998 1.00 . A A . 9 ILE N 1 1
9 12927 1 1 9 ILE O O 0.895 -2.105 7.152 1.00 . A A . 9 ILE O 1 1
9 12928 1 1 10 ALA C C 3.456 -4.279 6.495 1.00 . A A . 10 ALA C 1 1
9 12929 1 1 10 ALA CA C 2.246 -3.976 5.618 1.00 . A A . 10 ALA CA 1 1
9 12930 1 1 10 ALA CB C 2.320 -4.767 4.321 1.00 . A A . 10 ALA CB 1 1
9 12931 1 1 10 ALA H H 2.587 -2.188 4.539 1.00 . A A . 10 ALA H 1 1
9 12932 1 1 10 ALA HA H 1.350 -4.275 6.143 1.00 . A A . 10 ALA HA 1 1
9 12933 1 1 10 ALA HB1 H 3.232 -5.345 4.304 1.00 . A A . 10 ALA HB1 1 1
9 12934 1 1 10 ALA HB2 H 1.471 -5.431 4.255 1.00 . A A . 10 ALA HB2 1 1
9 12935 1 1 10 ALA HB3 H 2.309 -4.086 3.483 1.00 . A A . 10 ALA HB3 1 1
9 12936 1 1 10 ALA N N 2.146 -2.549 5.336 1.00 . A A . 10 ALA N 1 1
9 12937 1 1 10 ALA O O 4.552 -3.775 6.250 1.00 . A A . 10 ALA O 1 1
9 12938 1 1 11 CYS C C 4.638 -6.963 8.326 1.00 . A A . 11 CYS C 1 1
9 12939 1 1 11 CYS CA C 4.325 -5.474 8.428 1.00 . A A . 11 CYS CA 1 1
9 12940 1 1 11 CYS CB C 3.946 -5.117 9.866 1.00 . A A . 11 CYS CB 1 1
9 12941 1 1 11 CYS H H 2.355 -5.475 7.657 1.00 . A A . 11 CYS H 1 1
9 12942 1 1 11 CYS HA H 5.205 -4.914 8.148 1.00 . A A . 11 CYS HA 1 1
9 12943 1 1 11 CYS HB2 H 3.210 -4.326 9.851 1.00 . A A . 11 CYS HB2 1 1
9 12944 1 1 11 CYS HB3 H 3.520 -5.986 10.344 1.00 . A A . 11 CYS HB3 1 1
9 12945 1 1 11 CYS HG H 5.081 -4.881 12.136 1.00 . A A . 11 CYS HG 1 1
9 12946 1 1 11 CYS N N 3.250 -5.105 7.515 1.00 . A A . 11 CYS N 1 1
9 12947 1 1 11 CYS O O 3.855 -7.804 8.765 1.00 . A A . 11 CYS O 1 1
9 12948 1 1 11 CYS SG S 5.334 -4.554 10.878 1.00 . A A . 11 CYS SG 1 1
9 12949 1 1 12 VAL C C 7.210 -9.070 8.659 1.00 . A A . 12 VAL C 1 1
9 12950 1 1 12 VAL CA C 6.207 -8.670 7.583 1.00 . A A . 12 VAL CA 1 1
9 12951 1 1 12 VAL CB C 6.834 -8.911 6.197 1.00 . A A . 12 VAL CB 1 1
9 12952 1 1 12 VAL CG1 C 6.407 -10.263 5.646 1.00 . A A . 12 VAL CG1 1 1
9 12953 1 1 12 VAL CG2 C 6.454 -7.791 5.239 1.00 . A A . 12 VAL CG2 1 1
9 12954 1 1 12 VAL H H 6.373 -6.567 7.414 1.00 . A A . 12 VAL H 1 1
9 12955 1 1 12 VAL HA H 5.330 -9.295 7.672 1.00 . A A . 12 VAL HA 1 1
9 12956 1 1 12 VAL HB H 7.908 -8.914 6.306 1.00 . A A . 12 VAL HB 1 1
9 12957 1 1 12 VAL HG11 H 5.329 -10.305 5.589 1.00 . A A . 12 VAL HG11 1 1
9 12958 1 1 12 VAL HG12 H 6.827 -10.398 4.660 1.00 . A A . 12 VAL HG12 1 1
9 12959 1 1 12 VAL HG13 H 6.762 -11.046 6.299 1.00 . A A . 12 VAL HG13 1 1
9 12960 1 1 12 VAL HG21 H 7.035 -6.910 5.469 1.00 . A A . 12 VAL HG21 1 1
9 12961 1 1 12 VAL HG22 H 6.657 -8.101 4.224 1.00 . A A . 12 VAL HG22 1 1
9 12962 1 1 12 VAL HG23 H 5.403 -7.569 5.344 1.00 . A A . 12 VAL HG23 1 1
9 12963 1 1 12 VAL N N 5.790 -7.282 7.743 1.00 . A A . 12 VAL N 1 1
9 12964 1 1 12 VAL O O 8.015 -8.255 9.106 1.00 . A A . 12 VAL O 1 1
9 12965 1 1 13 ALA C C 9.207 -11.630 9.467 1.00 . A A . 13 ALA C 1 1
9 12966 1 1 13 ALA CA C 8.061 -10.843 10.093 1.00 . A A . 13 ALA CA 1 1
9 12967 1 1 13 ALA CB C 7.301 -11.711 11.085 1.00 . A A . 13 ALA CB 1 1
9 12968 1 1 13 ALA H H 6.492 -10.936 8.677 1.00 . A A . 13 ALA H 1 1
9 12969 1 1 13 ALA HA H 8.469 -9.998 10.629 1.00 . A A . 13 ALA HA 1 1
9 12970 1 1 13 ALA HB1 H 7.397 -12.749 10.801 1.00 . A A . 13 ALA HB1 1 1
9 12971 1 1 13 ALA HB2 H 7.711 -11.568 12.074 1.00 . A A . 13 ALA HB2 1 1
9 12972 1 1 13 ALA HB3 H 6.259 -11.432 11.083 1.00 . A A . 13 ALA HB3 1 1
9 12973 1 1 13 ALA N N 7.155 -10.333 9.071 1.00 . A A . 13 ALA N 1 1
9 12974 1 1 13 ALA O O 10.254 -11.818 10.085 1.00 . A A . 13 ALA O 1 1
9 12975 1 1 14 ASN C C 11.116 -11.946 6.994 1.00 . A A . 14 ASN C 1 1
9 12976 1 1 14 ASN CA C 10.017 -12.859 7.528 1.00 . A A . 14 ASN CA 1 1
9 12977 1 1 14 ASN CB C 9.384 -13.642 6.376 1.00 . A A . 14 ASN CB 1 1
9 12978 1 1 14 ASN CG C 9.224 -15.115 6.697 1.00 . A A . 14 ASN CG 1 1
9 12979 1 1 14 ASN H H 8.145 -11.908 7.796 1.00 . A A . 14 ASN H 1 1
9 12980 1 1 14 ASN HA H 10.453 -13.556 8.227 1.00 . A A . 14 ASN HA 1 1
9 12981 1 1 14 ASN HB2 H 8.406 -13.231 6.165 1.00 . A A . 14 ASN HB2 1 1
9 12982 1 1 14 ASN HB3 H 10.006 -13.547 5.499 1.00 . A A . 14 ASN HB3 1 1
9 12983 1 1 14 ASN HD21 H 7.691 -15.248 5.437 1.00 . A A . 14 ASN HD21 1 1
9 12984 1 1 14 ASN HD22 H 8.121 -16.708 6.254 1.00 . A A . 14 ASN HD22 1 1
9 12985 1 1 14 ASN N N 9.001 -12.091 8.237 1.00 . A A . 14 ASN N 1 1
9 12986 1 1 14 ASN ND2 N 8.247 -15.755 6.065 1.00 . A A . 14 ASN ND2 1 1
9 12987 1 1 14 ASN O O 10.930 -11.253 5.992 1.00 . A A . 14 ASN O 1 1
9 12988 1 1 14 ASN OD1 O 9.970 -15.671 7.502 1.00 . A A . 14 ASN OD1 1 1
9 12989 1 1 15 ASP C C 13.840 -11.477 5.844 1.00 . A A . 15 ASP C 1 1
9 12990 1 1 15 ASP CA C 13.392 -11.124 7.259 1.00 . A A . 15 ASP CA 1 1
9 12991 1 1 15 ASP CB C 14.557 -11.298 8.235 1.00 . A A . 15 ASP CB 1 1
9 12992 1 1 15 ASP CG C 14.163 -10.995 9.667 1.00 . A A . 15 ASP CG 1 1
9 12993 1 1 15 ASP H H 12.349 -12.525 8.457 1.00 . A A . 15 ASP H 1 1
9 12994 1 1 15 ASP HA H 13.071 -10.094 7.276 1.00 . A A . 15 ASP HA 1 1
9 12995 1 1 15 ASP HB2 H 14.909 -12.318 8.186 1.00 . A A . 15 ASP HB2 1 1
9 12996 1 1 15 ASP HB3 H 15.357 -10.632 7.952 1.00 . A A . 15 ASP HB3 1 1
9 12997 1 1 15 ASP N N 12.262 -11.951 7.667 1.00 . A A . 15 ASP N 1 1
9 12998 1 1 15 ASP O O 14.590 -10.729 5.216 1.00 . A A . 15 ASP O 1 1
9 12999 1 1 15 ASP OD1 O 13.229 -10.191 9.868 1.00 . A A . 15 ASP OD1 1 1
9 13000 1 1 15 ASP OD2 O 14.788 -11.564 10.586 1.00 . A A . 15 ASP OD2 1 1
9 13001 1 1 16 ASP C C 13.007 -12.242 2.948 1.00 . A A . 16 ASP C 1 1
9 13002 1 1 16 ASP CA C 13.729 -13.069 4.008 1.00 . A A . 16 ASP CA 1 1
9 13003 1 1 16 ASP CB C 13.384 -14.550 3.839 1.00 . A A . 16 ASP CB 1 1
9 13004 1 1 16 ASP CG C 14.091 -15.429 4.852 1.00 . A A . 16 ASP CG 1 1
9 13005 1 1 16 ASP H H 12.780 -13.171 5.899 1.00 . A A . 16 ASP H 1 1
9 13006 1 1 16 ASP HA H 14.793 -12.941 3.885 1.00 . A A . 16 ASP HA 1 1
9 13007 1 1 16 ASP HB2 H 12.319 -14.681 3.957 1.00 . A A . 16 ASP HB2 1 1
9 13008 1 1 16 ASP HB3 H 13.674 -14.869 2.848 1.00 . A A . 16 ASP HB3 1 1
9 13009 1 1 16 ASP N N 13.376 -12.619 5.349 1.00 . A A . 16 ASP N 1 1
9 13010 1 1 16 ASP O O 13.483 -12.107 1.822 1.00 . A A . 16 ASP O 1 1
9 13011 1 1 16 ASP OD1 O 15.335 -15.518 4.794 1.00 . A A . 16 ASP OD1 1 1
9 13012 1 1 16 ASP OD2 O 13.400 -16.026 5.702 1.00 . A A . 16 ASP OD2 1 1
9 13013 1 1 17 VAL C C 11.829 -9.619 1.992 1.00 . A A . 17 VAL C 1 1
9 13014 1 1 17 VAL CA C 11.069 -10.876 2.401 1.00 . A A . 17 VAL CA 1 1
9 13015 1 1 17 VAL CB C 9.722 -10.468 3.027 1.00 . A A . 17 VAL CB 1 1
9 13016 1 1 17 VAL CG1 C 9.050 -9.389 2.191 1.00 . A A . 17 VAL CG1 1 1
9 13017 1 1 17 VAL CG2 C 8.816 -11.680 3.177 1.00 . A A . 17 VAL CG2 1 1
9 13018 1 1 17 VAL H H 11.529 -11.834 4.231 1.00 . A A . 17 VAL H 1 1
9 13019 1 1 17 VAL HA H 10.867 -11.466 1.519 1.00 . A A . 17 VAL HA 1 1
9 13020 1 1 17 VAL HB H 9.913 -10.063 4.009 1.00 . A A . 17 VAL HB 1 1
9 13021 1 1 17 VAL HG11 H 9.211 -9.594 1.143 1.00 . A A . 17 VAL HG11 1 1
9 13022 1 1 17 VAL HG12 H 7.990 -9.380 2.399 1.00 . A A . 17 VAL HG12 1 1
9 13023 1 1 17 VAL HG13 H 9.473 -8.426 2.438 1.00 . A A . 17 VAL HG13 1 1
9 13024 1 1 17 VAL HG21 H 7.784 -11.359 3.176 1.00 . A A . 17 VAL HG21 1 1
9 13025 1 1 17 VAL HG22 H 8.982 -12.359 2.354 1.00 . A A . 17 VAL HG22 1 1
9 13026 1 1 17 VAL HG23 H 9.036 -12.181 4.107 1.00 . A A . 17 VAL HG23 1 1
9 13027 1 1 17 VAL N N 11.856 -11.690 3.319 1.00 . A A . 17 VAL N 1 1
9 13028 1 1 17 VAL O O 11.498 -8.978 0.993 1.00 . A A . 17 VAL O 1 1
9 13029 1 1 18 PHE C C 14.836 -8.439 1.587 1.00 . A A . 18 PHE C 1 1
9 13030 1 1 18 PHE CA C 13.656 -8.089 2.489 1.00 . A A . 18 PHE CA 1 1
9 13031 1 1 18 PHE CB C 14.162 -7.469 3.793 1.00 . A A . 18 PHE CB 1 1
9 13032 1 1 18 PHE CD1 C 12.398 -7.846 5.538 1.00 . A A . 18 PHE CD1 1 1
9 13033 1 1 18 PHE CD2 C 12.691 -5.640 4.679 1.00 . A A . 18 PHE CD2 1 1
9 13034 1 1 18 PHE CE1 C 11.384 -7.393 6.362 1.00 . A A . 18 PHE CE1 1 1
9 13035 1 1 18 PHE CE2 C 11.678 -5.182 5.502 1.00 . A A . 18 PHE CE2 1 1
9 13036 1 1 18 PHE CG C 13.061 -6.975 4.688 1.00 . A A . 18 PHE CG 1 1
9 13037 1 1 18 PHE CZ C 11.026 -6.060 6.345 1.00 . A A . 18 PHE CZ 1 1
9 13038 1 1 18 PHE H H 13.062 -9.821 3.552 1.00 . A A . 18 PHE H 1 1
9 13039 1 1 18 PHE HA H 13.029 -7.374 1.979 1.00 . A A . 18 PHE HA 1 1
9 13040 1 1 18 PHE HB2 H 14.726 -8.210 4.340 1.00 . A A . 18 PHE HB2 1 1
9 13041 1 1 18 PHE HB3 H 14.803 -6.632 3.560 1.00 . A A . 18 PHE HB3 1 1
9 13042 1 1 18 PHE HD1 H 12.679 -8.888 5.554 1.00 . A A . 18 PHE HD1 1 1
9 13043 1 1 18 PHE HD2 H 13.201 -4.953 4.020 1.00 . A A . 18 PHE HD2 1 1
9 13044 1 1 18 PHE HE1 H 10.876 -8.081 7.021 1.00 . A A . 18 PHE HE1 1 1
9 13045 1 1 18 PHE HE2 H 11.399 -4.139 5.486 1.00 . A A . 18 PHE HE2 1 1
9 13046 1 1 18 PHE HZ H 10.234 -5.704 6.987 1.00 . A A . 18 PHE HZ 1 1
9 13047 1 1 18 PHE N N 12.848 -9.271 2.769 1.00 . A A . 18 PHE N 1 1
9 13048 1 1 18 PHE O O 15.832 -7.718 1.543 1.00 . A A . 18 PHE O 1 1
9 13049 1 1 19 SER C C 15.286 -10.026 -1.473 1.00 . A A . 19 SER C 1 1
9 13050 1 1 19 SER CA C 15.774 -10.001 -0.027 1.00 . A A . 19 SER CA 1 1
9 13051 1 1 19 SER CB C 16.263 -11.392 0.382 1.00 . A A . 19 SER CB 1 1
9 13052 1 1 19 SER H H 13.897 -10.085 0.949 1.00 . A A . 19 SER H 1 1
9 13053 1 1 19 SER HA H 16.594 -9.303 0.052 1.00 . A A . 19 SER HA 1 1
9 13054 1 1 19 SER HB2 H 16.346 -11.439 1.457 1.00 . A A . 19 SER HB2 1 1
9 13055 1 1 19 SER HB3 H 15.555 -12.134 0.043 1.00 . A A . 19 SER HB3 1 1
9 13056 1 1 19 SER HG H 18.060 -12.169 0.444 1.00 . A A . 19 SER HG 1 1
9 13057 1 1 19 SER N N 14.716 -9.552 0.870 1.00 . A A . 19 SER N 1 1
9 13058 1 1 19 SER O O 14.090 -10.160 -1.732 1.00 . A A . 19 SER O 1 1
9 13059 1 1 19 SER OG O 17.530 -11.674 -0.186 1.00 . A A . 19 SER OG 1 1
9 13060 1 1 20 GLU C C 15.844 -11.331 -4.370 1.00 . A A . 20 GLU C 1 1
9 13061 1 1 20 GLU CA C 15.887 -9.904 -3.828 1.00 . A A . 20 GLU CA 1 1
9 13062 1 1 20 GLU CB C 16.903 -9.076 -4.618 1.00 . A A . 20 GLU CB 1 1
9 13063 1 1 20 GLU CD C 19.016 -9.878 -5.745 1.00 . A A . 20 GLU CD 1 1
9 13064 1 1 20 GLU CG C 18.338 -9.536 -4.433 1.00 . A A . 20 GLU CG 1 1
9 13065 1 1 20 GLU H H 17.158 -9.794 -2.138 1.00 . A A . 20 GLU H 1 1
9 13066 1 1 20 GLU HA H 14.910 -9.460 -3.940 1.00 . A A . 20 GLU HA 1 1
9 13067 1 1 20 GLU HB2 H 16.659 -9.138 -5.669 1.00 . A A . 20 GLU HB2 1 1
9 13068 1 1 20 GLU HB3 H 16.834 -8.047 -4.301 1.00 . A A . 20 GLU HB3 1 1
9 13069 1 1 20 GLU HG2 H 18.897 -8.748 -3.952 1.00 . A A . 20 GLU HG2 1 1
9 13070 1 1 20 GLU HG3 H 18.344 -10.415 -3.804 1.00 . A A . 20 GLU HG3 1 1
9 13071 1 1 20 GLU N N 16.221 -9.897 -2.408 1.00 . A A . 20 GLU N 1 1
9 13072 1 1 20 GLU O O 15.432 -11.562 -5.506 1.00 . A A . 20 GLU O 1 1
9 13073 1 1 20 GLU OE1 O 19.507 -8.949 -6.420 1.00 . A A . 20 GLU OE1 1 1
9 13074 1 1 20 GLU OE2 O 19.055 -11.075 -6.099 1.00 . A A . 20 GLU OE2 1 1
9 13075 1 1 21 SER C C 14.997 -14.062 -4.662 1.00 . A A . 21 SER C 1 1
9 13076 1 1 21 SER CA C 16.291 -13.685 -3.945 1.00 . A A . 21 SER CA 1 1
9 13077 1 1 21 SER CB C 16.488 -14.581 -2.721 1.00 . A A . 21 SER CB 1 1
9 13078 1 1 21 SER H H 16.591 -12.034 -2.654 1.00 . A A . 21 SER H 1 1
9 13079 1 1 21 SER HA H 17.119 -13.828 -4.623 1.00 . A A . 21 SER HA 1 1
9 13080 1 1 21 SER HB2 H 16.396 -13.988 -1.824 1.00 . A A . 21 SER HB2 1 1
9 13081 1 1 21 SER HB3 H 15.733 -15.355 -2.720 1.00 . A A . 21 SER HB3 1 1
9 13082 1 1 21 SER HG H 17.818 -15.812 -3.468 1.00 . A A . 21 SER HG 1 1
9 13083 1 1 21 SER N N 16.274 -12.283 -3.547 1.00 . A A . 21 SER N 1 1
9 13084 1 1 21 SER O O 14.983 -14.255 -5.877 1.00 . A A . 21 SER O 1 1
9 13085 1 1 21 SER OG O 17.767 -15.192 -2.737 1.00 . A A . 21 SER OG 1 1
9 13086 1 1 22 GLU C C 11.501 -14.285 -3.445 1.00 . A A . 22 GLU C 1 1
9 13087 1 1 22 GLU CA C 12.615 -14.517 -4.460 1.00 . A A . 22 GLU CA 1 1
9 13088 1 1 22 GLU CB C 12.612 -15.979 -4.913 1.00 . A A . 22 GLU CB 1 1
9 13089 1 1 22 GLU CD C 13.272 -17.164 -7.044 1.00 . A A . 22 GLU CD 1 1
9 13090 1 1 22 GLU CG C 12.343 -16.156 -6.398 1.00 . A A . 22 GLU CG 1 1
9 13091 1 1 22 GLU H H 13.989 -13.997 -2.936 1.00 . A A . 22 GLU H 1 1
9 13092 1 1 22 GLU HA H 12.441 -13.885 -5.318 1.00 . A A . 22 GLU HA 1 1
9 13093 1 1 22 GLU HB2 H 13.573 -16.415 -4.688 1.00 . A A . 22 GLU HB2 1 1
9 13094 1 1 22 GLU HB3 H 11.848 -16.511 -4.365 1.00 . A A . 22 GLU HB3 1 1
9 13095 1 1 22 GLU HG2 H 11.325 -16.493 -6.529 1.00 . A A . 22 GLU HG2 1 1
9 13096 1 1 22 GLU HG3 H 12.470 -15.203 -6.890 1.00 . A A . 22 GLU HG3 1 1
9 13097 1 1 22 GLU N N 13.913 -14.163 -3.899 1.00 . A A . 22 GLU N 1 1
9 13098 1 1 22 GLU O O 10.454 -13.725 -3.770 1.00 . A A . 22 GLU O 1 1
9 13099 1 1 22 GLU OE1 O 13.337 -18.311 -6.554 1.00 . A A . 22 GLU OE1 1 1
9 13100 1 1 22 GLU OE2 O 13.935 -16.806 -8.040 1.00 . A A . 22 GLU OE2 1 1
9 13101 1 1 23 THR C C 10.008 -13.239 -1.275 1.00 . A A . 23 THR C 1 1
9 13102 1 1 23 THR CA C 10.750 -14.563 -1.146 1.00 . A A . 23 THR CA 1 1
9 13103 1 1 23 THR CB C 11.411 -14.634 0.245 1.00 . A A . 23 THR CB 1 1
9 13104 1 1 23 THR CG2 C 10.363 -14.801 1.334 1.00 . A A . 23 THR CG2 1 1
9 13105 1 1 23 THR H H 12.587 -15.159 -2.013 1.00 . A A . 23 THR H 1 1
9 13106 1 1 23 THR HA H 10.040 -15.373 -1.226 1.00 . A A . 23 THR HA 1 1
9 13107 1 1 23 THR HB H 11.947 -13.712 0.419 1.00 . A A . 23 THR HB 1 1
9 13108 1 1 23 THR HG1 H 12.995 -15.559 0.970 1.00 . A A . 23 THR HG1 1 1
9 13109 1 1 23 THR HG21 H 9.391 -14.536 0.942 1.00 . A A . 23 THR HG21 1 1
9 13110 1 1 23 THR HG22 H 10.603 -14.158 2.167 1.00 . A A . 23 THR HG22 1 1
9 13111 1 1 23 THR HG23 H 10.348 -15.830 1.664 1.00 . A A . 23 THR HG23 1 1
9 13112 1 1 23 THR N N 11.734 -14.721 -2.210 1.00 . A A . 23 THR N 1 1
9 13113 1 1 23 THR O O 8.824 -13.146 -0.950 1.00 . A A . 23 THR O 1 1
9 13114 1 1 23 THR OG1 O 12.335 -15.727 0.292 1.00 . A A . 23 THR OG1 1 1
9 13115 1 1 24 ARG C C 8.958 -10.946 -2.922 1.00 . A A . 24 ARG C 1 1
9 13116 1 1 24 ARG CA C 10.114 -10.897 -1.927 1.00 . A A . 24 ARG CA 1 1
9 13117 1 1 24 ARG CB C 11.169 -9.897 -2.405 1.00 . A A . 24 ARG CB 1 1
9 13118 1 1 24 ARG CD C 11.584 -7.433 -2.676 1.00 . A A . 24 ARG CD 1 1
9 13119 1 1 24 ARG CG C 10.588 -8.568 -2.858 1.00 . A A . 24 ARG CG 1 1
9 13120 1 1 24 ARG CZ C 12.349 -7.082 -4.986 1.00 . A A . 24 ARG CZ 1 1
9 13121 1 1 24 ARG H H 11.649 -12.353 -1.997 1.00 . A A . 24 ARG H 1 1
9 13122 1 1 24 ARG HA H 9.735 -10.575 -0.969 1.00 . A A . 24 ARG HA 1 1
9 13123 1 1 24 ARG HB2 H 11.860 -9.706 -1.596 1.00 . A A . 24 ARG HB2 1 1
9 13124 1 1 24 ARG HB3 H 11.709 -10.331 -3.233 1.00 . A A . 24 ARG HB3 1 1
9 13125 1 1 24 ARG HD2 H 11.050 -6.496 -2.697 1.00 . A A . 24 ARG HD2 1 1
9 13126 1 1 24 ARG HD3 H 12.071 -7.550 -1.719 1.00 . A A . 24 ARG HD3 1 1
9 13127 1 1 24 ARG HE H 13.511 -7.681 -3.480 1.00 . A A . 24 ARG HE 1 1
9 13128 1 1 24 ARG HG2 H 10.327 -8.638 -3.904 1.00 . A A . 24 ARG HG2 1 1
9 13129 1 1 24 ARG HG3 H 9.704 -8.356 -2.277 1.00 . A A . 24 ARG HG3 1 1
9 13130 1 1 24 ARG HH11 H 10.387 -6.714 -4.675 1.00 . A A . 24 ARG HH11 1 1
9 13131 1 1 24 ARG HH12 H 10.939 -6.471 -6.299 1.00 . A A . 24 ARG HH12 1 1
9 13132 1 1 24 ARG HH21 H 14.250 -7.364 -5.614 1.00 . A A . 24 ARG HH21 1 1
9 13133 1 1 24 ARG HH22 H 13.136 -6.841 -6.833 1.00 . A A . 24 ARG HH22 1 1
9 13134 1 1 24 ARG N N 10.708 -12.217 -1.754 1.00 . A A . 24 ARG N 1 1
9 13135 1 1 24 ARG NE N 12.599 -7.422 -3.727 1.00 . A A . 24 ARG NE 1 1
9 13136 1 1 24 ARG NH1 N 11.124 -6.727 -5.350 1.00 . A A . 24 ARG NH1 1 1
9 13137 1 1 24 ARG NH2 N 13.325 -7.097 -5.885 1.00 . A A . 24 ARG NH2 1 1
9 13138 1 1 24 ARG O O 7.811 -10.673 -2.569 1.00 . A A . 24 ARG O 1 1
9 13139 1 1 25 ALA C C 6.923 -11.859 -4.643 1.00 . A A . 25 ALA C 1 1
9 13140 1 1 25 ALA CA C 8.256 -11.385 -5.210 1.00 . A A . 25 ALA CA 1 1
9 13141 1 1 25 ALA CB C 8.723 -12.314 -6.321 1.00 . A A . 25 ALA CB 1 1
9 13142 1 1 25 ALA H H 10.201 -11.503 -4.385 1.00 . A A . 25 ALA H 1 1
9 13143 1 1 25 ALA HA H 8.126 -10.397 -5.631 1.00 . A A . 25 ALA HA 1 1
9 13144 1 1 25 ALA HB1 H 8.369 -13.315 -6.122 1.00 . A A . 25 ALA HB1 1 1
9 13145 1 1 25 ALA HB2 H 8.328 -11.973 -7.266 1.00 . A A . 25 ALA HB2 1 1
9 13146 1 1 25 ALA HB3 H 9.802 -12.315 -6.360 1.00 . A A . 25 ALA HB3 1 1
9 13147 1 1 25 ALA N N 9.269 -11.297 -4.165 1.00 . A A . 25 ALA N 1 1
9 13148 1 1 25 ALA O O 5.910 -11.167 -4.747 1.00 . A A . 25 ALA O 1 1
9 13149 1 1 26 LYS C C 4.915 -12.547 -2.730 1.00 . A A . 26 LYS C 1 1
9 13150 1 1 26 LYS CA C 5.720 -13.616 -3.463 1.00 . A A . 26 LYS CA 1 1
9 13151 1 1 26 LYS CB C 6.079 -14.749 -2.499 1.00 . A A . 26 LYS CB 1 1
9 13152 1 1 26 LYS CD C 8.219 -16.045 -2.722 1.00 . A A . 26 LYS CD 1 1
9 13153 1 1 26 LYS CE C 9.049 -16.828 -3.728 1.00 . A A . 26 LYS CE 1 1
9 13154 1 1 26 LYS CG C 6.772 -15.922 -3.170 1.00 . A A . 26 LYS CG 1 1
9 13155 1 1 26 LYS H H 7.767 -13.551 -3.995 1.00 . A A . 26 LYS H 1 1
9 13156 1 1 26 LYS HA H 5.120 -14.014 -4.266 1.00 . A A . 26 LYS HA 1 1
9 13157 1 1 26 LYS HB2 H 6.734 -14.360 -1.733 1.00 . A A . 26 LYS HB2 1 1
9 13158 1 1 26 LYS HB3 H 5.172 -15.111 -2.034 1.00 . A A . 26 LYS HB3 1 1
9 13159 1 1 26 LYS HD2 H 8.640 -15.056 -2.618 1.00 . A A . 26 LYS HD2 1 1
9 13160 1 1 26 LYS HD3 H 8.249 -16.554 -1.770 1.00 . A A . 26 LYS HD3 1 1
9 13161 1 1 26 LYS HE2 H 9.108 -16.261 -4.645 1.00 . A A . 26 LYS HE2 1 1
9 13162 1 1 26 LYS HE3 H 10.041 -16.967 -3.326 1.00 . A A . 26 LYS HE3 1 1
9 13163 1 1 26 LYS HG2 H 6.249 -16.831 -2.915 1.00 . A A . 26 LYS HG2 1 1
9 13164 1 1 26 LYS HG3 H 6.747 -15.778 -4.240 1.00 . A A . 26 LYS HG3 1 1
9 13165 1 1 26 LYS HZ1 H 8.037 -18.563 -3.156 1.00 . A A . 26 LYS HZ1 1 1
9 13166 1 1 26 LYS HZ2 H 9.185 -18.810 -4.373 1.00 . A A . 26 LYS HZ2 1 1
9 13167 1 1 26 LYS HZ3 H 7.709 -18.071 -4.741 1.00 . A A . 26 LYS HZ3 1 1
9 13168 1 1 26 LYS N N 6.929 -13.046 -4.046 1.00 . A A . 26 LYS N 1 1
9 13169 1 1 26 LYS NZ N 8.454 -18.161 -4.021 1.00 . A A . 26 LYS NZ 1 1
9 13170 1 1 26 LYS O O 3.700 -12.441 -2.906 1.00 . A A . 26 LYS O 1 1
9 13171 1 1 27 PHE C C 4.367 -9.637 -2.083 1.00 . A A . 27 PHE C 1 1
9 13172 1 1 27 PHE CA C 4.946 -10.696 -1.149 1.00 . A A . 27 PHE CA 1 1
9 13173 1 1 27 PHE CB C 5.936 -10.051 -0.179 1.00 . A A . 27 PHE CB 1 1
9 13174 1 1 27 PHE CD1 C 5.330 -7.616 -0.229 1.00 . A A . 27 PHE CD1 1 1
9 13175 1 1 27 PHE CD2 C 4.994 -8.825 1.798 1.00 . A A . 27 PHE CD2 1 1
9 13176 1 1 27 PHE CE1 C 4.845 -6.470 0.371 1.00 . A A . 27 PHE CE1 1 1
9 13177 1 1 27 PHE CE2 C 4.509 -7.682 2.404 1.00 . A A . 27 PHE CE2 1 1
9 13178 1 1 27 PHE CG C 5.409 -8.806 0.476 1.00 . A A . 27 PHE CG 1 1
9 13179 1 1 27 PHE CZ C 4.435 -6.502 1.690 1.00 . A A . 27 PHE CZ 1 1
9 13180 1 1 27 PHE H H 6.564 -11.891 -1.810 1.00 . A A . 27 PHE H 1 1
9 13181 1 1 27 PHE HA H 4.140 -11.140 -0.586 1.00 . A A . 27 PHE HA 1 1
9 13182 1 1 27 PHE HB2 H 6.179 -10.757 0.600 1.00 . A A . 27 PHE HB2 1 1
9 13183 1 1 27 PHE HB3 H 6.836 -9.789 -0.715 1.00 . A A . 27 PHE HB3 1 1
9 13184 1 1 27 PHE HD1 H 5.651 -7.589 -1.261 1.00 . A A . 27 PHE HD1 1 1
9 13185 1 1 27 PHE HD2 H 5.053 -9.747 2.358 1.00 . A A . 27 PHE HD2 1 1
9 13186 1 1 27 PHE HE1 H 4.789 -5.548 -0.190 1.00 . A A . 27 PHE HE1 1 1
9 13187 1 1 27 PHE HE2 H 4.189 -7.710 3.435 1.00 . A A . 27 PHE HE2 1 1
9 13188 1 1 27 PHE HZ H 4.055 -5.608 2.160 1.00 . A A . 27 PHE HZ 1 1
9 13189 1 1 27 PHE N N 5.597 -11.756 -1.908 1.00 . A A . 27 PHE N 1 1
9 13190 1 1 27 PHE O O 3.310 -9.068 -1.813 1.00 . A A . 27 PHE O 1 1
9 13191 1 1 28 GLU C C 3.441 -8.907 -4.963 1.00 . A A . 28 GLU C 1 1
9 13192 1 1 28 GLU CA C 4.626 -8.385 -4.154 1.00 . A A . 28 GLU CA 1 1
9 13193 1 1 28 GLU CB C 5.774 -8.011 -5.094 1.00 . A A . 28 GLU CB 1 1
9 13194 1 1 28 GLU CD C 7.279 -6.169 -5.944 1.00 . A A . 28 GLU CD 1 1
9 13195 1 1 28 GLU CG C 6.334 -6.620 -4.847 1.00 . A A . 28 GLU CG 1 1
9 13196 1 1 28 GLU H H 5.904 -9.863 -3.341 1.00 . A A . 28 GLU H 1 1
9 13197 1 1 28 GLU HA H 4.316 -7.505 -3.612 1.00 . A A . 28 GLU HA 1 1
9 13198 1 1 28 GLU HB2 H 6.574 -8.727 -4.969 1.00 . A A . 28 GLU HB2 1 1
9 13199 1 1 28 GLU HB3 H 5.418 -8.057 -6.112 1.00 . A A . 28 GLU HB3 1 1
9 13200 1 1 28 GLU HG2 H 5.514 -5.920 -4.789 1.00 . A A . 28 GLU HG2 1 1
9 13201 1 1 28 GLU HG3 H 6.870 -6.623 -3.908 1.00 . A A . 28 GLU HG3 1 1
9 13202 1 1 28 GLU N N 5.069 -9.376 -3.182 1.00 . A A . 28 GLU N 1 1
9 13203 1 1 28 GLU O O 2.354 -8.331 -4.933 1.00 . A A . 28 GLU O 1 1
9 13204 1 1 28 GLU OE1 O 7.130 -6.645 -7.088 1.00 . A A . 28 GLU OE1 1 1
9 13205 1 1 28 GLU OE2 O 8.168 -5.340 -5.657 1.00 . A A . 28 GLU OE2 1 1
9 13206 1 1 29 SER C C 1.262 -10.511 -5.807 1.00 . A A . 29 SER C 1 1
9 13207 1 1 29 SER CA C 2.615 -10.598 -6.506 1.00 . A A . 29 SER CA 1 1
9 13208 1 1 29 SER CB C 2.950 -12.059 -6.813 1.00 . A A . 29 SER CB 1 1
9 13209 1 1 29 SER H H 4.551 -10.413 -5.668 1.00 . A A . 29 SER H 1 1
9 13210 1 1 29 SER HA H 2.565 -10.046 -7.433 1.00 . A A . 29 SER HA 1 1
9 13211 1 1 29 SER HB2 H 3.927 -12.113 -7.269 1.00 . A A . 29 SER HB2 1 1
9 13212 1 1 29 SER HB3 H 2.949 -12.627 -5.894 1.00 . A A . 29 SER HB3 1 1
9 13213 1 1 29 SER HG H 2.071 -12.198 -8.558 1.00 . A A . 29 SER HG 1 1
9 13214 1 1 29 SER N N 3.662 -10.000 -5.685 1.00 . A A . 29 SER N 1 1
9 13215 1 1 29 SER O O 0.220 -10.416 -6.458 1.00 . A A . 29 SER O 1 1
9 13216 1 1 29 SER OG O 2.002 -12.624 -7.701 1.00 . A A . 29 SER OG 1 1
9 13217 1 1 30 LEU C C -0.687 -9.170 -3.968 1.00 . A A . 30 LEU C 1 1
9 13218 1 1 30 LEU CA C 0.060 -10.470 -3.691 1.00 . A A . 30 LEU CA 1 1
9 13219 1 1 30 LEU CB C 0.383 -10.577 -2.200 1.00 . A A . 30 LEU CB 1 1
9 13220 1 1 30 LEU CD1 C 1.399 -11.866 -0.305 1.00 . A A . 30 LEU CD1 1 1
9 13221 1 1 30 LEU CD2 C -0.368 -12.922 -1.726 1.00 . A A . 30 LEU CD2 1 1
9 13222 1 1 30 LEU CG C 0.811 -11.960 -1.704 1.00 . A A . 30 LEU CG 1 1
9 13223 1 1 30 LEU H H 2.145 -10.622 -4.018 1.00 . A A . 30 LEU H 1 1
9 13224 1 1 30 LEU HA H -0.569 -11.300 -3.976 1.00 . A A . 30 LEU HA 1 1
9 13225 1 1 30 LEU HB2 H 1.183 -9.887 -1.985 1.00 . A A . 30 LEU HB2 1 1
9 13226 1 1 30 LEU HB3 H -0.501 -10.287 -1.649 1.00 . A A . 30 LEU HB3 1 1
9 13227 1 1 30 LEU HD11 H 2.137 -12.643 -0.172 1.00 . A A . 30 LEU HD11 1 1
9 13228 1 1 30 LEU HD12 H 0.613 -11.987 0.425 1.00 . A A . 30 LEU HD12 1 1
9 13229 1 1 30 LEU HD13 H 1.864 -10.900 -0.175 1.00 . A A . 30 LEU HD13 1 1
9 13230 1 1 30 LEU HD21 H -1.290 -12.362 -1.744 1.00 . A A . 30 LEU HD21 1 1
9 13231 1 1 30 LEU HD22 H -0.342 -13.543 -0.842 1.00 . A A . 30 LEU HD22 1 1
9 13232 1 1 30 LEU HD23 H -0.307 -13.545 -2.606 1.00 . A A . 30 LEU HD23 1 1
9 13233 1 1 30 LEU HG H 1.575 -12.350 -2.361 1.00 . A A . 30 LEU HG 1 1
9 13234 1 1 30 LEU N N 1.284 -10.545 -4.480 1.00 . A A . 30 LEU N 1 1
9 13235 1 1 30 LEU O O -1.873 -9.182 -4.301 1.00 . A A . 30 LEU O 1 1
9 13236 1 1 31 PHE C C -0.553 -6.389 -5.552 1.00 . A A . 31 PHE C 1 1
9 13237 1 1 31 PHE CA C -0.583 -6.740 -4.068 1.00 . A A . 31 PHE CA 1 1
9 13238 1 1 31 PHE CB C 0.153 -5.667 -3.263 1.00 . A A . 31 PHE CB 1 1
9 13239 1 1 31 PHE CD1 C 1.547 -6.884 -1.568 1.00 . A A . 31 PHE CD1 1 1
9 13240 1 1 31 PHE CD2 C -0.353 -5.662 -0.806 1.00 . A A . 31 PHE CD2 1 1
9 13241 1 1 31 PHE CE1 C 1.828 -7.264 -0.269 1.00 . A A . 31 PHE CE1 1 1
9 13242 1 1 31 PHE CE2 C -0.077 -6.039 0.495 1.00 . A A . 31 PHE CE2 1 1
9 13243 1 1 31 PHE CG C 0.455 -6.079 -1.851 1.00 . A A . 31 PHE CG 1 1
9 13244 1 1 31 PHE CZ C 1.014 -6.842 0.763 1.00 . A A . 31 PHE CZ 1 1
9 13245 1 1 31 PHE H H 0.954 -8.104 -3.562 1.00 . A A . 31 PHE H 1 1
9 13246 1 1 31 PHE HA H -1.611 -6.781 -3.741 1.00 . A A . 31 PHE HA 1 1
9 13247 1 1 31 PHE HB2 H 1.090 -5.442 -3.750 1.00 . A A . 31 PHE HB2 1 1
9 13248 1 1 31 PHE HB3 H -0.454 -4.775 -3.227 1.00 . A A . 31 PHE HB3 1 1
9 13249 1 1 31 PHE HD1 H 2.185 -7.215 -2.376 1.00 . A A . 31 PHE HD1 1 1
9 13250 1 1 31 PHE HD2 H -1.208 -5.035 -1.013 1.00 . A A . 31 PHE HD2 1 1
9 13251 1 1 31 PHE HE1 H 2.682 -7.893 -0.063 1.00 . A A . 31 PHE HE1 1 1
9 13252 1 1 31 PHE HE2 H -0.715 -5.708 1.302 1.00 . A A . 31 PHE HE2 1 1
9 13253 1 1 31 PHE HZ H 1.232 -7.138 1.778 1.00 . A A . 31 PHE HZ 1 1
9 13254 1 1 31 PHE N N 0.013 -8.049 -3.830 1.00 . A A . 31 PHE N 1 1
9 13255 1 1 31 PHE O O -1.561 -5.976 -6.124 1.00 . A A . 31 PHE O 1 1
9 13256 1 1 32 ARG C C -0.350 -6.878 -8.409 1.00 . A A . 32 ARG C 1 1
9 13257 1 1 32 ARG CA C 0.776 -6.255 -7.587 1.00 . A A . 32 ARG CA 1 1
9 13258 1 1 32 ARG CB C 2.128 -6.766 -8.085 1.00 . A A . 32 ARG CB 1 1
9 13259 1 1 32 ARG CD C 2.152 -5.704 -10.363 1.00 . A A . 32 ARG CD 1 1
9 13260 1 1 32 ARG CG C 2.843 -5.795 -9.011 1.00 . A A . 32 ARG CG 1 1
9 13261 1 1 32 ARG CZ C 4.042 -5.094 -11.812 1.00 . A A . 32 ARG CZ 1 1
9 13262 1 1 32 ARG H H 1.380 -6.889 -5.660 1.00 . A A . 32 ARG H 1 1
9 13263 1 1 32 ARG HA H 0.740 -5.183 -7.705 1.00 . A A . 32 ARG HA 1 1
9 13264 1 1 32 ARG HB2 H 2.766 -6.952 -7.234 1.00 . A A . 32 ARG HB2 1 1
9 13265 1 1 32 ARG HB3 H 1.976 -7.691 -8.619 1.00 . A A . 32 ARG HB3 1 1
9 13266 1 1 32 ARG HD2 H 2.109 -6.691 -10.798 1.00 . A A . 32 ARG HD2 1 1
9 13267 1 1 32 ARG HD3 H 1.150 -5.332 -10.214 1.00 . A A . 32 ARG HD3 1 1
9 13268 1 1 32 ARG HE H 2.429 -3.963 -11.508 1.00 . A A . 32 ARG HE 1 1
9 13269 1 1 32 ARG HG2 H 2.848 -4.816 -8.555 1.00 . A A . 32 ARG HG2 1 1
9 13270 1 1 32 ARG HG3 H 3.858 -6.133 -9.157 1.00 . A A . 32 ARG HG3 1 1
9 13271 1 1 32 ARG HH11 H 4.214 -6.889 -10.900 1.00 . A A . 32 ARG HH11 1 1
9 13272 1 1 32 ARG HH12 H 5.539 -6.447 -11.925 1.00 . A A . 32 ARG HH12 1 1
9 13273 1 1 32 ARG HH21 H 4.167 -3.370 -12.860 1.00 . A A . 32 ARG HH21 1 1
9 13274 1 1 32 ARG HH22 H 5.512 -4.445 -13.039 1.00 . A A . 32 ARG HH22 1 1
9 13275 1 1 32 ARG N N 0.612 -6.555 -6.169 1.00 . A A . 32 ARG N 1 1
9 13276 1 1 32 ARG NE N 2.859 -4.812 -11.279 1.00 . A A . 32 ARG NE 1 1
9 13277 1 1 32 ARG NH1 N 4.648 -6.237 -11.522 1.00 . A A . 32 ARG NH1 1 1
9 13278 1 1 32 ARG NH2 N 4.622 -4.233 -12.638 1.00 . A A . 32 ARG NH2 1 1
9 13279 1 1 32 ARG O O -0.987 -6.205 -9.218 1.00 . A A . 32 ARG O 1 1
9 13280 1 1 33 THR C C -2.877 -8.018 -9.078 1.00 . A A . 33 THR C 1 1
9 13281 1 1 33 THR CA C -1.633 -8.883 -8.915 1.00 . A A . 33 THR CA 1 1
9 13282 1 1 33 THR CB C -2.020 -10.188 -8.195 1.00 . A A . 33 THR CB 1 1
9 13283 1 1 33 THR CG2 C -3.373 -10.692 -8.678 1.00 . A A . 33 THR CG2 1 1
9 13284 1 1 33 THR H H -0.045 -8.650 -7.536 1.00 . A A . 33 THR H 1 1
9 13285 1 1 33 THR HA H -1.251 -9.136 -9.893 1.00 . A A . 33 THR HA 1 1
9 13286 1 1 33 THR HB H -2.085 -9.991 -7.134 1.00 . A A . 33 THR HB 1 1
9 13287 1 1 33 THR HG1 H -0.179 -10.765 -8.599 1.00 . A A . 33 THR HG1 1 1
9 13288 1 1 33 THR HG21 H -4.144 -10.360 -7.999 1.00 . A A . 33 THR HG21 1 1
9 13289 1 1 33 THR HG22 H -3.363 -11.771 -8.712 1.00 . A A . 33 THR HG22 1 1
9 13290 1 1 33 THR HG23 H -3.570 -10.301 -9.664 1.00 . A A . 33 THR HG23 1 1
9 13291 1 1 33 THR N N -0.587 -8.168 -8.193 1.00 . A A . 33 THR N 1 1
9 13292 1 1 33 THR O O -3.516 -8.025 -10.131 1.00 . A A . 33 THR O 1 1
9 13293 1 1 33 THR OG1 O -1.023 -11.189 -8.424 1.00 . A A . 33 THR OG1 1 1
9 13294 1 1 34 TYR C C -4.159 -5.214 -8.990 1.00 . A A . 34 TYR C 1 1
9 13295 1 1 34 TYR CA C -4.386 -6.402 -8.060 1.00 . A A . 34 TYR CA 1 1
9 13296 1 1 34 TYR CB C -4.711 -5.906 -6.650 1.00 . A A . 34 TYR CB 1 1
9 13297 1 1 34 TYR CD1 C -5.318 -8.198 -5.783 1.00 . A A . 34 TYR CD1 1 1
9 13298 1 1 34 TYR CD2 C -3.944 -6.808 -4.420 1.00 . A A . 34 TYR CD2 1 1
9 13299 1 1 34 TYR CE1 C -5.272 -9.192 -4.824 1.00 . A A . 34 TYR CE1 1 1
9 13300 1 1 34 TYR CE2 C -3.890 -7.797 -3.457 1.00 . A A . 34 TYR CE2 1 1
9 13301 1 1 34 TYR CG C -4.656 -6.991 -5.598 1.00 . A A . 34 TYR CG 1 1
9 13302 1 1 34 TYR CZ C -4.556 -8.987 -3.664 1.00 . A A . 34 TYR CZ 1 1
9 13303 1 1 34 TYR H H -2.668 -7.309 -7.221 1.00 . A A . 34 TYR H 1 1
9 13304 1 1 34 TYR HA H -5.220 -6.979 -8.429 1.00 . A A . 34 TYR HA 1 1
9 13305 1 1 34 TYR HB2 H -4.003 -5.140 -6.373 1.00 . A A . 34 TYR HB2 1 1
9 13306 1 1 34 TYR HB3 H -5.708 -5.487 -6.645 1.00 . A A . 34 TYR HB3 1 1
9 13307 1 1 34 TYR HD1 H -5.879 -8.355 -6.693 1.00 . A A . 34 TYR HD1 1 1
9 13308 1 1 34 TYR HD2 H -3.423 -5.874 -4.262 1.00 . A A . 34 TYR HD2 1 1
9 13309 1 1 34 TYR HE1 H -5.793 -10.124 -4.986 1.00 . A A . 34 TYR HE1 1 1
9 13310 1 1 34 TYR HE2 H -3.329 -7.636 -2.548 1.00 . A A . 34 TYR HE2 1 1
9 13311 1 1 34 TYR HH H -5.395 -10.287 -2.524 1.00 . A A . 34 TYR HH 1 1
9 13312 1 1 34 TYR N N -3.216 -7.272 -8.032 1.00 . A A . 34 TYR N 1 1
9 13313 1 1 34 TYR O O -4.753 -5.130 -10.065 1.00 . A A . 34 TYR O 1 1
9 13314 1 1 34 TYR OH O -4.506 -9.974 -2.706 1.00 . A A . 34 TYR OH 1 1
9 13315 1 1 35 ASP C C -1.585 -3.208 -9.957 1.00 . A A . 35 ASP C 1 1
9 13316 1 1 35 ASP CA C -2.986 -3.114 -9.362 1.00 . A A . 35 ASP CA 1 1
9 13317 1 1 35 ASP CB C -3.106 -1.853 -8.505 1.00 . A A . 35 ASP CB 1 1
9 13318 1 1 35 ASP CG C -3.637 -0.669 -9.289 1.00 . A A . 35 ASP CG 1 1
9 13319 1 1 35 ASP H H -2.853 -4.421 -7.701 1.00 . A A . 35 ASP H 1 1
9 13320 1 1 35 ASP HA H -3.702 -3.060 -10.168 1.00 . A A . 35 ASP HA 1 1
9 13321 1 1 35 ASP HB2 H -3.780 -2.048 -7.683 1.00 . A A . 35 ASP HB2 1 1
9 13322 1 1 35 ASP HB3 H -2.132 -1.597 -8.115 1.00 . A A . 35 ASP HB3 1 1
9 13323 1 1 35 ASP N N -3.294 -4.298 -8.568 1.00 . A A . 35 ASP N 1 1
9 13324 1 1 35 ASP O O -0.688 -3.811 -9.368 1.00 . A A . 35 ASP O 1 1
9 13325 1 1 35 ASP OD1 O -4.847 -0.657 -9.599 1.00 . A A . 35 ASP OD1 1 1
9 13326 1 1 35 ASP OD2 O -2.842 0.246 -9.594 1.00 . A A . 35 ASP OD2 1 1
9 13327 1 1 36 LYS C C 0.698 -1.378 -11.462 1.00 . A A . 36 LYS C 1 1
9 13328 1 1 36 LYS CA C -0.111 -2.625 -11.805 1.00 . A A . 36 LYS CA 1 1
9 13329 1 1 36 LYS CB C -0.306 -2.719 -13.320 1.00 . A A . 36 LYS CB 1 1
9 13330 1 1 36 LYS CD C -0.089 -4.808 -14.696 1.00 . A A . 36 LYS CD 1 1
9 13331 1 1 36 LYS CE C -0.904 -5.721 -15.599 1.00 . A A . 36 LYS CE 1 1
9 13332 1 1 36 LYS CG C -0.982 -4.002 -13.768 1.00 . A A . 36 LYS CG 1 1
9 13333 1 1 36 LYS H H -2.157 -2.145 -11.549 1.00 . A A . 36 LYS H 1 1
9 13334 1 1 36 LYS HA H 0.430 -3.495 -11.465 1.00 . A A . 36 LYS HA 1 1
9 13335 1 1 36 LYS HB2 H -0.910 -1.884 -13.645 1.00 . A A . 36 LYS HB2 1 1
9 13336 1 1 36 LYS HB3 H 0.661 -2.660 -13.798 1.00 . A A . 36 LYS HB3 1 1
9 13337 1 1 36 LYS HD2 H 0.483 -4.130 -15.311 1.00 . A A . 36 LYS HD2 1 1
9 13338 1 1 36 LYS HD3 H 0.582 -5.412 -14.100 1.00 . A A . 36 LYS HD3 1 1
9 13339 1 1 36 LYS HE2 H -0.265 -6.511 -15.962 1.00 . A A . 36 LYS HE2 1 1
9 13340 1 1 36 LYS HE3 H -1.713 -6.146 -15.024 1.00 . A A . 36 LYS HE3 1 1
9 13341 1 1 36 LYS HG2 H -1.212 -4.600 -12.898 1.00 . A A . 36 LYS HG2 1 1
9 13342 1 1 36 LYS HG3 H -1.896 -3.754 -14.288 1.00 . A A . 36 LYS HG3 1 1
9 13343 1 1 36 LYS HZ1 H -2.258 -4.379 -16.453 1.00 . A A . 36 LYS HZ1 1 1
9 13344 1 1 36 LYS HZ2 H -1.826 -5.658 -17.473 1.00 . A A . 36 LYS HZ2 1 1
9 13345 1 1 36 LYS HZ3 H -0.741 -4.390 -17.201 1.00 . A A . 36 LYS HZ3 1 1
9 13346 1 1 36 LYS N N -1.403 -2.609 -11.129 1.00 . A A . 36 LYS N 1 1
9 13347 1 1 36 LYS NZ N -1.472 -4.985 -16.763 1.00 . A A . 36 LYS NZ 1 1
9 13348 1 1 36 LYS O O 1.928 -1.397 -11.489 1.00 . A A . 36 LYS O 1 1
9 13349 1 1 37 ASP C C 0.904 1.038 -9.282 1.00 . A A . 37 ASP C 1 1
9 13350 1 1 37 ASP CA C 0.651 0.960 -10.785 1.00 . A A . 37 ASP CA 1 1
9 13351 1 1 37 ASP CB C -0.202 2.146 -11.235 1.00 . A A . 37 ASP CB 1 1
9 13352 1 1 37 ASP CG C 0.390 2.866 -12.431 1.00 . A A . 37 ASP CG 1 1
9 13353 1 1 37 ASP H H -0.980 -0.343 -11.132 1.00 . A A . 37 ASP H 1 1
9 13354 1 1 37 ASP HA H 1.600 0.995 -11.298 1.00 . A A . 37 ASP HA 1 1
9 13355 1 1 37 ASP HB2 H -1.187 1.792 -11.503 1.00 . A A . 37 ASP HB2 1 1
9 13356 1 1 37 ASP HB3 H -0.286 2.850 -10.420 1.00 . A A . 37 ASP HB3 1 1
9 13357 1 1 37 ASP N N -0.001 -0.296 -11.137 1.00 . A A . 37 ASP N 1 1
9 13358 1 1 37 ASP O O 1.228 2.102 -8.751 1.00 . A A . 37 ASP O 1 1
9 13359 1 1 37 ASP OD1 O 1.215 3.781 -12.225 1.00 . A A . 37 ASP OD1 1 1
9 13360 1 1 37 ASP OD2 O 0.030 2.512 -13.573 1.00 . A A . 37 ASP OD2 1 1
9 13361 1 1 38 THR C C 2.443 -0.065 -6.816 1.00 . A A . 38 THR C 1 1
9 13362 1 1 38 THR CA C 0.961 -0.151 -7.160 1.00 . A A . 38 THR CA 1 1
9 13363 1 1 38 THR CB C 0.381 -1.445 -6.560 1.00 . A A . 38 THR CB 1 1
9 13364 1 1 38 THR CG2 C -0.996 -1.195 -5.961 1.00 . A A . 38 THR CG2 1 1
9 13365 1 1 38 THR H H 0.492 -0.907 -9.081 1.00 . A A . 38 THR H 1 1
9 13366 1 1 38 THR HA H 0.448 0.689 -6.714 1.00 . A A . 38 THR HA 1 1
9 13367 1 1 38 THR HB H 1.041 -1.790 -5.777 1.00 . A A . 38 THR HB 1 1
9 13368 1 1 38 THR HG1 H -0.511 -2.971 -7.437 1.00 . A A . 38 THR HG1 1 1
9 13369 1 1 38 THR HG21 H -1.562 -2.114 -5.962 1.00 . A A . 38 THR HG21 1 1
9 13370 1 1 38 THR HG22 H -1.514 -0.451 -6.547 1.00 . A A . 38 THR HG22 1 1
9 13371 1 1 38 THR HG23 H -0.886 -0.842 -4.946 1.00 . A A . 38 THR HG23 1 1
9 13372 1 1 38 THR N N 0.751 -0.093 -8.602 1.00 . A A . 38 THR N 1 1
9 13373 1 1 38 THR O O 3.241 -0.900 -7.244 1.00 . A A . 38 THR O 1 1
9 13374 1 1 38 THR OG1 O 0.289 -2.456 -7.571 1.00 . A A . 38 THR OG1 1 1
9 13375 1 1 39 THR C C 4.504 0.396 -4.344 1.00 . A A . 39 THR C 1 1
9 13376 1 1 39 THR CA C 4.195 1.145 -5.636 1.00 . A A . 39 THR CA 1 1
9 13377 1 1 39 THR CB C 4.518 2.638 -5.439 1.00 . A A . 39 THR CB 1 1
9 13378 1 1 39 THR CG2 C 4.342 3.405 -6.741 1.00 . A A . 39 THR CG2 1 1
9 13379 1 1 39 THR H H 2.125 1.582 -5.728 1.00 . A A . 39 THR H 1 1
9 13380 1 1 39 THR HA H 4.827 0.762 -6.423 1.00 . A A . 39 THR HA 1 1
9 13381 1 1 39 THR HB H 5.547 2.730 -5.121 1.00 . A A . 39 THR HB 1 1
9 13382 1 1 39 THR HG1 H 4.173 3.797 -3.882 1.00 . A A . 39 THR HG1 1 1
9 13383 1 1 39 THR HG21 H 5.179 4.073 -6.882 1.00 . A A . 39 THR HG21 1 1
9 13384 1 1 39 THR HG22 H 3.428 3.978 -6.700 1.00 . A A . 39 THR HG22 1 1
9 13385 1 1 39 THR HG23 H 4.295 2.710 -7.565 1.00 . A A . 39 THR HG23 1 1
9 13386 1 1 39 THR N N 2.807 0.950 -6.037 1.00 . A A . 39 THR N 1 1
9 13387 1 1 39 THR O O 3.647 0.269 -3.468 1.00 . A A . 39 THR O 1 1
9 13388 1 1 39 THR OG1 O 3.666 3.196 -4.433 1.00 . A A . 39 THR OG1 1 1
9 13389 1 1 40 PHE C C 7.352 -0.162 -2.385 1.00 . A A . 40 PHE C 1 1
9 13390 1 1 40 PHE CA C 6.154 -0.836 -3.046 1.00 . A A . 40 PHE CA 1 1
9 13391 1 1 40 PHE CB C 6.505 -2.278 -3.416 1.00 . A A . 40 PHE CB 1 1
9 13392 1 1 40 PHE CD1 C 4.848 -2.822 -5.220 1.00 . A A . 40 PHE CD1 1 1
9 13393 1 1 40 PHE CD2 C 4.733 -4.038 -3.173 1.00 . A A . 40 PHE CD2 1 1
9 13394 1 1 40 PHE CE1 C 3.776 -3.542 -5.713 1.00 . A A . 40 PHE CE1 1 1
9 13395 1 1 40 PHE CE2 C 3.660 -4.761 -3.660 1.00 . A A . 40 PHE CE2 1 1
9 13396 1 1 40 PHE CG C 5.339 -3.061 -3.947 1.00 . A A . 40 PHE CG 1 1
9 13397 1 1 40 PHE CZ C 3.181 -4.511 -4.930 1.00 . A A . 40 PHE CZ 1 1
9 13398 1 1 40 PHE H H 6.370 0.036 -4.964 1.00 . A A . 40 PHE H 1 1
9 13399 1 1 40 PHE HA H 5.329 -0.841 -2.350 1.00 . A A . 40 PHE HA 1 1
9 13400 1 1 40 PHE HB2 H 7.272 -2.271 -4.174 1.00 . A A . 40 PHE HB2 1 1
9 13401 1 1 40 PHE HB3 H 6.875 -2.786 -2.538 1.00 . A A . 40 PHE HB3 1 1
9 13402 1 1 40 PHE HD1 H 5.314 -2.062 -5.833 1.00 . A A . 40 PHE HD1 1 1
9 13403 1 1 40 PHE HD2 H 5.107 -4.233 -2.178 1.00 . A A . 40 PHE HD2 1 1
9 13404 1 1 40 PHE HE1 H 3.404 -3.344 -6.706 1.00 . A A . 40 PHE HE1 1 1
9 13405 1 1 40 PHE HE2 H 3.197 -5.519 -3.045 1.00 . A A . 40 PHE HE2 1 1
9 13406 1 1 40 PHE HZ H 2.343 -5.076 -5.313 1.00 . A A . 40 PHE HZ 1 1
9 13407 1 1 40 PHE N N 5.731 -0.098 -4.232 1.00 . A A . 40 PHE N 1 1
9 13408 1 1 40 PHE O O 8.329 0.182 -3.050 1.00 . A A . 40 PHE O 1 1
9 13409 1 1 41 GLN C C 8.791 -0.225 0.841 1.00 . A A . 41 GLN C 1 1
9 13410 1 1 41 GLN CA C 8.345 0.659 -0.319 1.00 . A A . 41 GLN CA 1 1
9 13411 1 1 41 GLN CB C 7.896 2.023 0.204 1.00 . A A . 41 GLN CB 1 1
9 13412 1 1 41 GLN CD C 7.716 4.495 -0.285 1.00 . A A . 41 GLN CD 1 1
9 13413 1 1 41 GLN CG C 8.417 3.192 -0.615 1.00 . A A . 41 GLN CG 1 1
9 13414 1 1 41 GLN H H 6.464 -0.271 -0.598 1.00 . A A . 41 GLN H 1 1
9 13415 1 1 41 GLN HA H 9.179 0.798 -0.990 1.00 . A A . 41 GLN HA 1 1
9 13416 1 1 41 GLN HB2 H 6.816 2.059 0.199 1.00 . A A . 41 GLN HB2 1 1
9 13417 1 1 41 GLN HB3 H 8.246 2.139 1.219 1.00 . A A . 41 GLN HB3 1 1
9 13418 1 1 41 GLN HE21 H 6.050 3.848 -1.157 1.00 . A A . 41 GLN HE21 1 1
9 13419 1 1 41 GLN HE22 H 5.975 5.436 -0.481 1.00 . A A . 41 GLN HE22 1 1
9 13420 1 1 41 GLN HG2 H 9.472 3.310 -0.420 1.00 . A A . 41 GLN HG2 1 1
9 13421 1 1 41 GLN HG3 H 8.268 2.975 -1.662 1.00 . A A . 41 GLN HG3 1 1
9 13422 1 1 41 GLN N N 7.269 0.024 -1.072 1.00 . A A . 41 GLN N 1 1
9 13423 1 1 41 GLN NE2 N 6.452 4.605 -0.681 1.00 . A A . 41 GLN NE2 1 1
9 13424 1 1 41 GLN O O 8.066 -0.389 1.822 1.00 . A A . 41 GLN O 1 1
9 13425 1 1 41 GLN OE1 O 8.303 5.394 0.319 1.00 . A A . 41 GLN OE1 1 1
9 13426 1 1 42 TYR C C 11.460 -0.881 2.688 1.00 . A A . 42 TYR C 1 1
9 13427 1 1 42 TYR CA C 10.529 -1.656 1.762 1.00 . A A . 42 TYR CA 1 1
9 13428 1 1 42 TYR CB C 11.280 -2.832 1.134 1.00 . A A . 42 TYR CB 1 1
9 13429 1 1 42 TYR CD1 C 9.908 -3.558 -0.858 1.00 . A A . 42 TYR CD1 1 1
9 13430 1 1 42 TYR CD2 C 9.995 -5.004 1.034 1.00 . A A . 42 TYR CD2 1 1
9 13431 1 1 42 TYR CE1 C 9.083 -4.454 -1.511 1.00 . A A . 42 TYR CE1 1 1
9 13432 1 1 42 TYR CE2 C 9.171 -5.906 0.389 1.00 . A A . 42 TYR CE2 1 1
9 13433 1 1 42 TYR CG C 10.377 -3.816 0.423 1.00 . A A . 42 TYR CG 1 1
9 13434 1 1 42 TYR CZ C 8.718 -5.626 -0.884 1.00 . A A . 42 TYR CZ 1 1
9 13435 1 1 42 TYR H H 10.519 -0.619 -0.082 1.00 . A A . 42 TYR H 1 1
9 13436 1 1 42 TYR HA H 9.700 -2.039 2.340 1.00 . A A . 42 TYR HA 1 1
9 13437 1 1 42 TYR HB2 H 11.989 -2.455 0.414 1.00 . A A . 42 TYR HB2 1 1
9 13438 1 1 42 TYR HB3 H 11.810 -3.367 1.908 1.00 . A A . 42 TYR HB3 1 1
9 13439 1 1 42 TYR HD1 H 10.197 -2.639 -1.348 1.00 . A A . 42 TYR HD1 1 1
9 13440 1 1 42 TYR HD2 H 10.352 -5.220 2.032 1.00 . A A . 42 TYR HD2 1 1
9 13441 1 1 42 TYR HE1 H 8.729 -4.235 -2.508 1.00 . A A . 42 TYR HE1 1 1
9 13442 1 1 42 TYR HE2 H 8.884 -6.825 0.881 1.00 . A A . 42 TYR HE2 1 1
9 13443 1 1 42 TYR HH H 7.046 -6.112 -1.697 1.00 . A A . 42 TYR HH 1 1
9 13444 1 1 42 TYR N N 9.987 -0.789 0.723 1.00 . A A . 42 TYR N 1 1
9 13445 1 1 42 TYR O O 12.375 -0.194 2.235 1.00 . A A . 42 TYR O 1 1
9 13446 1 1 42 TYR OH O 7.897 -6.522 -1.530 1.00 . A A . 42 TYR OH 1 1
9 13447 1 1 43 PHE C C 12.856 -1.304 5.800 1.00 . A A . 43 PHE C 1 1
9 13448 1 1 43 PHE CA C 12.036 -0.309 4.983 1.00 . A A . 43 PHE CA 1 1
9 13449 1 1 43 PHE CB C 11.151 0.524 5.913 1.00 . A A . 43 PHE CB 1 1
9 13450 1 1 43 PHE CD1 C 10.800 2.687 4.691 1.00 . A A . 43 PHE CD1 1 1
9 13451 1 1 43 PHE CD2 C 8.927 1.245 5.001 1.00 . A A . 43 PHE CD2 1 1
9 13452 1 1 43 PHE CE1 C 9.998 3.592 4.022 1.00 . A A . 43 PHE CE1 1 1
9 13453 1 1 43 PHE CE2 C 8.120 2.145 4.332 1.00 . A A . 43 PHE CE2 1 1
9 13454 1 1 43 PHE CG C 10.276 1.505 5.187 1.00 . A A . 43 PHE CG 1 1
9 13455 1 1 43 PHE CZ C 8.655 3.321 3.844 1.00 . A A . 43 PHE CZ 1 1
9 13456 1 1 43 PHE H H 10.476 -1.561 4.291 1.00 . A A . 43 PHE H 1 1
9 13457 1 1 43 PHE HA H 12.710 0.349 4.458 1.00 . A A . 43 PHE HA 1 1
9 13458 1 1 43 PHE HB2 H 10.511 -0.137 6.476 1.00 . A A . 43 PHE HB2 1 1
9 13459 1 1 43 PHE HB3 H 11.779 1.079 6.594 1.00 . A A . 43 PHE HB3 1 1
9 13460 1 1 43 PHE HD1 H 11.851 2.901 4.831 1.00 . A A . 43 PHE HD1 1 1
9 13461 1 1 43 PHE HD2 H 8.507 0.326 5.384 1.00 . A A . 43 PHE HD2 1 1
9 13462 1 1 43 PHE HE1 H 10.419 4.511 3.641 1.00 . A A . 43 PHE HE1 1 1
9 13463 1 1 43 PHE HE2 H 7.070 1.931 4.195 1.00 . A A . 43 PHE HE2 1 1
9 13464 1 1 43 PHE HZ H 8.026 4.026 3.321 1.00 . A A . 43 PHE HZ 1 1
9 13465 1 1 43 PHE N N 11.220 -0.998 3.991 1.00 . A A . 43 PHE N 1 1
9 13466 1 1 43 PHE O O 12.354 -1.911 6.745 1.00 . A A . 43 PHE O 1 1
9 13467 1 1 44 LYS C C 15.157 -1.996 7.591 1.00 . A A . 44 LYS C 1 1
9 13468 1 1 44 LYS CA C 15.013 -2.386 6.123 1.00 . A A . 44 LYS CA 1 1
9 13469 1 1 44 LYS CB C 16.387 -2.403 5.450 1.00 . A A . 44 LYS CB 1 1
9 13470 1 1 44 LYS CD C 18.068 -3.970 4.435 1.00 . A A . 44 LYS CD 1 1
9 13471 1 1 44 LYS CE C 19.473 -3.481 4.750 1.00 . A A . 44 LYS CE 1 1
9 13472 1 1 44 LYS CG C 17.119 -3.725 5.597 1.00 . A A . 44 LYS CG 1 1
9 13473 1 1 44 LYS H H 14.464 -0.952 4.665 1.00 . A A . 44 LYS H 1 1
9 13474 1 1 44 LYS HA H 14.581 -3.373 6.065 1.00 . A A . 44 LYS HA 1 1
9 13475 1 1 44 LYS HB2 H 16.262 -2.198 4.398 1.00 . A A . 44 LYS HB2 1 1
9 13476 1 1 44 LYS HB3 H 16.999 -1.627 5.889 1.00 . A A . 44 LYS HB3 1 1
9 13477 1 1 44 LYS HD2 H 18.105 -5.029 4.228 1.00 . A A . 44 LYS HD2 1 1
9 13478 1 1 44 LYS HD3 H 17.700 -3.444 3.565 1.00 . A A . 44 LYS HD3 1 1
9 13479 1 1 44 LYS HE2 H 19.770 -3.875 5.710 1.00 . A A . 44 LYS HE2 1 1
9 13480 1 1 44 LYS HE3 H 20.146 -3.845 3.988 1.00 . A A . 44 LYS HE3 1 1
9 13481 1 1 44 LYS HG2 H 17.688 -3.713 6.515 1.00 . A A . 44 LYS HG2 1 1
9 13482 1 1 44 LYS HG3 H 16.394 -4.526 5.632 1.00 . A A . 44 LYS HG3 1 1
9 13483 1 1 44 LYS HZ1 H 18.861 -1.622 5.479 1.00 . A A . 44 LYS HZ1 1 1
9 13484 1 1 44 LYS HZ2 H 19.330 -1.599 3.855 1.00 . A A . 44 LYS HZ2 1 1
9 13485 1 1 44 LYS HZ3 H 20.501 -1.691 5.072 1.00 . A A . 44 LYS HZ3 1 1
9 13486 1 1 44 LYS N N 14.121 -1.466 5.427 1.00 . A A . 44 LYS N 1 1
9 13487 1 1 44 LYS NZ N 19.547 -1.994 4.792 1.00 . A A . 44 LYS NZ 1 1
9 13488 1 1 44 LYS O O 15.251 -2.859 8.464 1.00 . A A . 44 LYS O 1 1
9 13489 1 1 45 SER C C 14.010 -0.370 9.994 1.00 . A A . 45 SER C 1 1
9 13490 1 1 45 SER CA C 15.310 -0.192 9.216 1.00 . A A . 45 SER CA 1 1
9 13491 1 1 45 SER CB C 15.710 1.285 9.201 1.00 . A A . 45 SER CB 1 1
9 13492 1 1 45 SER H H 15.096 -0.057 7.115 1.00 . A A . 45 SER H 1 1
9 13493 1 1 45 SER HA H 16.088 -0.760 9.703 1.00 . A A . 45 SER HA 1 1
9 13494 1 1 45 SER HB2 H 14.965 1.851 8.662 1.00 . A A . 45 SER HB2 1 1
9 13495 1 1 45 SER HB3 H 15.773 1.649 10.216 1.00 . A A . 45 SER HB3 1 1
9 13496 1 1 45 SER HG H 16.845 1.500 7.618 1.00 . A A . 45 SER HG 1 1
9 13497 1 1 45 SER N N 15.174 -0.694 7.855 1.00 . A A . 45 SER N 1 1
9 13498 1 1 45 SER O O 13.998 -0.943 11.083 1.00 . A A . 45 SER O 1 1
9 13499 1 1 45 SER OG O 16.966 1.467 8.570 1.00 . A A . 45 SER OG 1 1
9 13500 1 1 46 PHE C C 10.993 -1.352 9.825 1.00 . A A . 46 PHE C 1 1
9 13501 1 1 46 PHE CA C 11.609 0.023 10.064 1.00 . A A . 46 PHE CA 1 1
9 13502 1 1 46 PHE CB C 10.672 1.111 9.535 1.00 . A A . 46 PHE CB 1 1
9 13503 1 1 46 PHE CD1 C 11.376 2.769 11.283 1.00 . A A . 46 PHE CD1 1 1
9 13504 1 1 46 PHE CD2 C 11.122 3.530 9.037 1.00 . A A . 46 PHE CD2 1 1
9 13505 1 1 46 PHE CE1 C 11.737 4.044 11.676 1.00 . A A . 46 PHE CE1 1 1
9 13506 1 1 46 PHE CE2 C 11.482 4.806 9.425 1.00 . A A . 46 PHE CE2 1 1
9 13507 1 1 46 PHE CG C 11.064 2.498 9.960 1.00 . A A . 46 PHE CG 1 1
9 13508 1 1 46 PHE CZ C 11.791 5.063 10.746 1.00 . A A . 46 PHE CZ 1 1
9 13509 1 1 46 PHE H H 12.989 0.572 8.555 1.00 . A A . 46 PHE H 1 1
9 13510 1 1 46 PHE HA H 11.747 0.163 11.125 1.00 . A A . 46 PHE HA 1 1
9 13511 1 1 46 PHE HB2 H 10.672 1.083 8.456 1.00 . A A . 46 PHE HB2 1 1
9 13512 1 1 46 PHE HB3 H 9.673 0.923 9.897 1.00 . A A . 46 PHE HB3 1 1
9 13513 1 1 46 PHE HD1 H 11.336 1.972 12.011 1.00 . A A . 46 PHE HD1 1 1
9 13514 1 1 46 PHE HD2 H 10.880 3.329 8.002 1.00 . A A . 46 PHE HD2 1 1
9 13515 1 1 46 PHE HE1 H 11.978 4.243 12.709 1.00 . A A . 46 PHE HE1 1 1
9 13516 1 1 46 PHE HE2 H 11.523 5.601 8.695 1.00 . A A . 46 PHE HE2 1 1
9 13517 1 1 46 PHE HZ H 12.072 6.060 11.051 1.00 . A A . 46 PHE HZ 1 1
9 13518 1 1 46 PHE N N 12.916 0.126 9.425 1.00 . A A . 46 PHE N 1 1
9 13519 1 1 46 PHE O O 9.888 -1.641 10.286 1.00 . A A . 46 PHE O 1 1
9 13520 1 1 47 LYS C C 9.768 -3.532 8.414 1.00 . A A . 47 LYS C 1 1
9 13521 1 1 47 LYS CA C 11.245 -3.546 8.799 1.00 . A A . 47 LYS CA 1 1
9 13522 1 1 47 LYS CB C 11.460 -4.465 10.004 1.00 . A A . 47 LYS CB 1 1
9 13523 1 1 47 LYS CD C 13.611 -5.750 9.831 1.00 . A A . 47 LYS CD 1 1
9 13524 1 1 47 LYS CE C 14.646 -6.339 10.776 1.00 . A A . 47 LYS CE 1 1
9 13525 1 1 47 LYS CG C 12.908 -4.554 10.451 1.00 . A A . 47 LYS CG 1 1
9 13526 1 1 47 LYS H H 12.591 -1.913 8.761 1.00 . A A . 47 LYS H 1 1
9 13527 1 1 47 LYS HA H 11.819 -3.920 7.966 1.00 . A A . 47 LYS HA 1 1
9 13528 1 1 47 LYS HB2 H 10.870 -4.098 10.832 1.00 . A A . 47 LYS HB2 1 1
9 13529 1 1 47 LYS HB3 H 11.122 -5.459 9.747 1.00 . A A . 47 LYS HB3 1 1
9 13530 1 1 47 LYS HD2 H 12.877 -6.509 9.602 1.00 . A A . 47 LYS HD2 1 1
9 13531 1 1 47 LYS HD3 H 14.103 -5.436 8.922 1.00 . A A . 47 LYS HD3 1 1
9 13532 1 1 47 LYS HE2 H 15.513 -6.631 10.203 1.00 . A A . 47 LYS HE2 1 1
9 13533 1 1 47 LYS HE3 H 14.929 -5.585 11.495 1.00 . A A . 47 LYS HE3 1 1
9 13534 1 1 47 LYS HG2 H 13.423 -3.653 10.154 1.00 . A A . 47 LYS HG2 1 1
9 13535 1 1 47 LYS HG3 H 12.938 -4.648 11.528 1.00 . A A . 47 LYS HG3 1 1
9 13536 1 1 47 LYS HZ1 H 14.905 -8.050 11.946 1.00 . A A . 47 LYS HZ1 1 1
9 13537 1 1 47 LYS HZ2 H 13.630 -8.163 10.842 1.00 . A A . 47 LYS HZ2 1 1
9 13538 1 1 47 LYS HZ3 H 13.454 -7.230 12.242 1.00 . A A . 47 LYS HZ3 1 1
9 13539 1 1 47 LYS N N 11.716 -2.200 9.101 1.00 . A A . 47 LYS N 1 1
9 13540 1 1 47 LYS NZ N 14.122 -7.529 11.503 1.00 . A A . 47 LYS NZ 1 1
9 13541 1 1 47 LYS O O 9.006 -4.414 8.809 1.00 . A A . 47 LYS O 1 1
9 13542 1 1 48 ARG C C 7.901 -2.379 5.678 1.00 . A A . 48 ARG C 1 1
9 13543 1 1 48 ARG CA C 7.989 -2.399 7.202 1.00 . A A . 48 ARG CA 1 1
9 13544 1 1 48 ARG CB C 7.366 -1.125 7.776 1.00 . A A . 48 ARG CB 1 1
9 13545 1 1 48 ARG CD C 6.142 -0.032 9.679 1.00 . A A . 48 ARG CD 1 1
9 13546 1 1 48 ARG CG C 6.865 -1.283 9.202 1.00 . A A . 48 ARG CG 1 1
9 13547 1 1 48 ARG CZ C 6.505 1.773 11.309 1.00 . A A . 48 ARG CZ 1 1
9 13548 1 1 48 ARG H H 10.029 -1.855 7.358 1.00 . A A . 48 ARG H 1 1
9 13549 1 1 48 ARG HA H 7.443 -3.254 7.570 1.00 . A A . 48 ARG HA 1 1
9 13550 1 1 48 ARG HB2 H 8.105 -0.338 7.762 1.00 . A A . 48 ARG HB2 1 1
9 13551 1 1 48 ARG HB3 H 6.532 -0.835 7.154 1.00 . A A . 48 ARG HB3 1 1
9 13552 1 1 48 ARG HD2 H 5.870 0.562 8.819 1.00 . A A . 48 ARG HD2 1 1
9 13553 1 1 48 ARG HD3 H 5.249 -0.329 10.208 1.00 . A A . 48 ARG HD3 1 1
9 13554 1 1 48 ARG HE H 7.929 0.562 10.614 1.00 . A A . 48 ARG HE 1 1
9 13555 1 1 48 ARG HG2 H 6.182 -2.117 9.244 1.00 . A A . 48 ARG HG2 1 1
9 13556 1 1 48 ARG HG3 H 7.707 -1.471 9.851 1.00 . A A . 48 ARG HG3 1 1
9 13557 1 1 48 ARG HH11 H 4.596 1.567 10.678 1.00 . A A . 48 ARG HH11 1 1
9 13558 1 1 48 ARG HH12 H 4.865 2.835 11.827 1.00 . A A . 48 ARG HH12 1 1
9 13559 1 1 48 ARG HH21 H 8.296 2.229 12.126 1.00 . A A . 48 ARG HH21 1 1
9 13560 1 1 48 ARG HH22 H 6.970 3.212 12.649 1.00 . A A . 48 ARG HH22 1 1
9 13561 1 1 48 ARG N N 9.374 -2.527 7.640 1.00 . A A . 48 ARG N 1 1
9 13562 1 1 48 ARG NE N 6.974 0.775 10.568 1.00 . A A . 48 ARG NE 1 1
9 13563 1 1 48 ARG NH1 N 5.217 2.084 11.267 1.00 . A A . 48 ARG NH1 1 1
9 13564 1 1 48 ARG NH2 N 7.323 2.461 12.093 1.00 . A A . 48 ARG NH2 1 1
9 13565 1 1 48 ARG O O 8.920 -2.391 4.987 1.00 . A A . 48 ARG O 1 1
9 13566 1 1 49 VAL C C 5.241 -1.477 3.364 1.00 . A A . 49 VAL C 1 1
9 13567 1 1 49 VAL CA C 6.455 -2.327 3.721 1.00 . A A . 49 VAL CA 1 1
9 13568 1 1 49 VAL CB C 6.255 -3.747 3.162 1.00 . A A . 49 VAL CB 1 1
9 13569 1 1 49 VAL CG1 C 6.301 -3.735 1.641 1.00 . A A . 49 VAL CG1 1 1
9 13570 1 1 49 VAL CG2 C 7.304 -4.695 3.726 1.00 . A A . 49 VAL CG2 1 1
9 13571 1 1 49 VAL H H 5.904 -2.340 5.764 1.00 . A A . 49 VAL H 1 1
9 13572 1 1 49 VAL HA H 7.332 -1.899 3.254 1.00 . A A . 49 VAL HA 1 1
9 13573 1 1 49 VAL HB H 5.281 -4.099 3.467 1.00 . A A . 49 VAL HB 1 1
9 13574 1 1 49 VAL HG11 H 5.418 -3.243 1.259 1.00 . A A . 49 VAL HG11 1 1
9 13575 1 1 49 VAL HG12 H 7.182 -3.204 1.311 1.00 . A A . 49 VAL HG12 1 1
9 13576 1 1 49 VAL HG13 H 6.334 -4.750 1.273 1.00 . A A . 49 VAL HG13 1 1
9 13577 1 1 49 VAL HG21 H 8.250 -4.515 3.240 1.00 . A A . 49 VAL HG21 1 1
9 13578 1 1 49 VAL HG22 H 7.407 -4.525 4.789 1.00 . A A . 49 VAL HG22 1 1
9 13579 1 1 49 VAL HG23 H 6.998 -5.716 3.554 1.00 . A A . 49 VAL HG23 1 1
9 13580 1 1 49 VAL N N 6.676 -2.349 5.161 1.00 . A A . 49 VAL N 1 1
9 13581 1 1 49 VAL O O 4.100 -1.888 3.574 1.00 . A A . 49 VAL O 1 1
9 13582 1 1 50 ARG C C 4.041 0.422 0.975 1.00 . A A . 50 ARG C 1 1
9 13583 1 1 50 ARG CA C 4.422 0.620 2.439 1.00 . A A . 50 ARG CA 1 1
9 13584 1 1 50 ARG CB C 4.846 2.071 2.675 1.00 . A A . 50 ARG CB 1 1
9 13585 1 1 50 ARG CD C 3.560 4.229 2.767 1.00 . A A . 50 ARG CD 1 1
9 13586 1 1 50 ARG CG C 4.027 3.080 1.886 1.00 . A A . 50 ARG CG 1 1
9 13587 1 1 50 ARG CZ C 4.778 6.141 1.818 1.00 . A A . 50 ARG CZ 1 1
9 13588 1 1 50 ARG H H 6.426 -0.017 2.682 1.00 . A A . 50 ARG H 1 1
9 13589 1 1 50 ARG HA H 3.564 0.401 3.056 1.00 . A A . 50 ARG HA 1 1
9 13590 1 1 50 ARG HB2 H 4.742 2.299 3.725 1.00 . A A . 50 ARG HB2 1 1
9 13591 1 1 50 ARG HB3 H 5.882 2.182 2.392 1.00 . A A . 50 ARG HB3 1 1
9 13592 1 1 50 ARG HD2 H 2.536 4.048 3.058 1.00 . A A . 50 ARG HD2 1 1
9 13593 1 1 50 ARG HD3 H 4.183 4.265 3.648 1.00 . A A . 50 ARG HD3 1 1
9 13594 1 1 50 ARG HE H 2.795 5.929 1.796 1.00 . A A . 50 ARG HE 1 1
9 13595 1 1 50 ARG HG2 H 4.634 3.478 1.087 1.00 . A A . 50 ARG HG2 1 1
9 13596 1 1 50 ARG HG3 H 3.163 2.582 1.471 1.00 . A A . 50 ARG HG3 1 1
9 13597 1 1 50 ARG HH11 H 5.944 4.724 2.664 1.00 . A A . 50 ARG HH11 1 1
9 13598 1 1 50 ARG HH12 H 6.791 6.078 1.990 1.00 . A A . 50 ARG HH12 1 1
9 13599 1 1 50 ARG HH21 H 3.899 7.715 0.906 1.00 . A A . 50 ARG HH21 1 1
9 13600 1 1 50 ARG HH22 H 5.626 7.780 0.991 1.00 . A A . 50 ARG HH22 1 1
9 13601 1 1 50 ARG N N 5.495 -0.288 2.825 1.00 . A A . 50 ARG N 1 1
9 13602 1 1 50 ARG NE N 3.636 5.514 2.077 1.00 . A A . 50 ARG NE 1 1
9 13603 1 1 50 ARG NH1 N 5.932 5.604 2.188 1.00 . A A . 50 ARG NH1 1 1
9 13604 1 1 50 ARG NH2 N 4.766 7.308 1.187 1.00 . A A . 50 ARG NH2 1 1
9 13605 1 1 50 ARG O O 4.848 0.659 0.076 1.00 . A A . 50 ARG O 1 1
9 13606 1 1 51 ILE C C 1.275 0.795 -1.002 1.00 . A A . 51 ILE C 1 1
9 13607 1 1 51 ILE CA C 2.319 -0.244 -0.610 1.00 . A A . 51 ILE CA 1 1
9 13608 1 1 51 ILE CB C 1.708 -1.650 -0.757 1.00 . A A . 51 ILE CB 1 1
9 13609 1 1 51 ILE CD1 C 2.286 -3.684 0.659 1.00 . A A . 51 ILE CD1 1 1
9 13610 1 1 51 ILE CG1 C 2.746 -2.720 -0.411 1.00 . A A . 51 ILE CG1 1 1
9 13611 1 1 51 ILE CG2 C 1.181 -1.853 -2.170 1.00 . A A . 51 ILE CG2 1 1
9 13612 1 1 51 ILE H H 2.211 -0.185 1.503 1.00 . A A . 51 ILE H 1 1
9 13613 1 1 51 ILE HA H 3.160 -0.166 -1.285 1.00 . A A . 51 ILE HA 1 1
9 13614 1 1 51 ILE HB H 0.877 -1.730 -0.074 1.00 . A A . 51 ILE HB 1 1
9 13615 1 1 51 ILE HD11 H 2.888 -3.552 1.546 1.00 . A A . 51 ILE HD11 1 1
9 13616 1 1 51 ILE HD12 H 1.250 -3.494 0.895 1.00 . A A . 51 ILE HD12 1 1
9 13617 1 1 51 ILE HD13 H 2.392 -4.698 0.300 1.00 . A A . 51 ILE HD13 1 1
9 13618 1 1 51 ILE HG12 H 2.974 -3.292 -1.297 1.00 . A A . 51 ILE HG12 1 1
9 13619 1 1 51 ILE HG13 H 3.646 -2.236 -0.059 1.00 . A A . 51 ILE HG13 1 1
9 13620 1 1 51 ILE HG21 H 0.738 -2.834 -2.252 1.00 . A A . 51 ILE HG21 1 1
9 13621 1 1 51 ILE HG22 H 0.436 -1.103 -2.386 1.00 . A A . 51 ILE HG22 1 1
9 13622 1 1 51 ILE HG23 H 1.995 -1.766 -2.874 1.00 . A A . 51 ILE HG23 1 1
9 13623 1 1 51 ILE N N 2.807 -0.014 0.744 1.00 . A A . 51 ILE N 1 1
9 13624 1 1 51 ILE O O 0.228 0.910 -0.365 1.00 . A A . 51 ILE O 1 1
9 13625 1 1 52 ASN C C -0.145 2.085 -3.739 1.00 . A A . 52 ASN C 1 1
9 13626 1 1 52 ASN CA C 0.650 2.580 -2.534 1.00 . A A . 52 ASN CA 1 1
9 13627 1 1 52 ASN CB C 1.424 3.846 -2.906 1.00 . A A . 52 ASN CB 1 1
9 13628 1 1 52 ASN CG C 0.754 5.107 -2.391 1.00 . A A . 52 ASN CG 1 1
9 13629 1 1 52 ASN H H 2.416 1.412 -2.523 1.00 . A A . 52 ASN H 1 1
9 13630 1 1 52 ASN HA H -0.037 2.810 -1.734 1.00 . A A . 52 ASN HA 1 1
9 13631 1 1 52 ASN HB2 H 2.417 3.792 -2.483 1.00 . A A . 52 ASN HB2 1 1
9 13632 1 1 52 ASN HB3 H 1.499 3.915 -3.981 1.00 . A A . 52 ASN HB3 1 1
9 13633 1 1 52 ASN HD21 H 2.445 6.128 -2.617 1.00 . A A . 52 ASN HD21 1 1
9 13634 1 1 52 ASN HD22 H 1.103 7.024 -2.000 1.00 . A A . 52 ASN HD22 1 1
9 13635 1 1 52 ASN N N 1.565 1.551 -2.057 1.00 . A A . 52 ASN N 1 1
9 13636 1 1 52 ASN ND2 N 1.510 6.196 -2.329 1.00 . A A . 52 ASN ND2 1 1
9 13637 1 1 52 ASN O O 0.419 1.536 -4.684 1.00 . A A . 52 ASN O 1 1
9 13638 1 1 52 ASN OD1 O -0.429 5.098 -2.052 1.00 . A A . 52 ASN OD1 1 1
9 13639 1 1 53 PHE C C -2.842 3.060 -5.574 1.00 . A A . 53 PHE C 1 1
9 13640 1 1 53 PHE CA C -2.332 1.858 -4.783 1.00 . A A . 53 PHE CA 1 1
9 13641 1 1 53 PHE CB C -3.513 1.056 -4.233 1.00 . A A . 53 PHE CB 1 1
9 13642 1 1 53 PHE CD1 C -2.342 -0.018 -2.291 1.00 . A A . 53 PHE CD1 1 1
9 13643 1 1 53 PHE CD2 C -3.470 -1.424 -3.852 1.00 . A A . 53 PHE CD2 1 1
9 13644 1 1 53 PHE CE1 C -1.960 -1.129 -1.562 1.00 . A A . 53 PHE CE1 1 1
9 13645 1 1 53 PHE CE2 C -3.092 -2.538 -3.129 1.00 . A A . 53 PHE CE2 1 1
9 13646 1 1 53 PHE CG C -3.100 -0.153 -3.443 1.00 . A A . 53 PHE CG 1 1
9 13647 1 1 53 PHE CZ C -2.336 -2.391 -1.982 1.00 . A A . 53 PHE CZ 1 1
9 13648 1 1 53 PHE H H -1.849 2.729 -2.915 1.00 . A A . 53 PHE H 1 1
9 13649 1 1 53 PHE HA H -1.755 1.227 -5.443 1.00 . A A . 53 PHE HA 1 1
9 13650 1 1 53 PHE HB2 H -4.098 1.690 -3.585 1.00 . A A . 53 PHE HB2 1 1
9 13651 1 1 53 PHE HB3 H -4.127 0.723 -5.055 1.00 . A A . 53 PHE HB3 1 1
9 13652 1 1 53 PHE HD1 H -2.048 0.967 -1.961 1.00 . A A . 53 PHE HD1 1 1
9 13653 1 1 53 PHE HD2 H -4.061 -1.540 -4.750 1.00 . A A . 53 PHE HD2 1 1
9 13654 1 1 53 PHE HE1 H -1.371 -1.012 -0.666 1.00 . A A . 53 PHE HE1 1 1
9 13655 1 1 53 PHE HE2 H -3.388 -3.523 -3.459 1.00 . A A . 53 PHE HE2 1 1
9 13656 1 1 53 PHE HZ H -2.040 -3.260 -1.414 1.00 . A A . 53 PHE HZ 1 1
9 13657 1 1 53 PHE N N -1.458 2.284 -3.696 1.00 . A A . 53 PHE N 1 1
9 13658 1 1 53 PHE O O -2.621 4.207 -5.190 1.00 . A A . 53 PHE O 1 1
9 13659 1 1 54 SER C C -5.496 4.185 -7.126 1.00 . A A . 54 SER C 1 1
9 13660 1 1 54 SER CA C -4.065 3.842 -7.528 1.00 . A A . 54 SER CA 1 1
9 13661 1 1 54 SER CB C -4.023 3.418 -8.997 1.00 . A A . 54 SER CB 1 1
9 13662 1 1 54 SER H H -3.669 1.849 -6.933 1.00 . A A . 54 SER H 1 1
9 13663 1 1 54 SER HA H -3.447 4.718 -7.398 1.00 . A A . 54 SER HA 1 1
9 13664 1 1 54 SER HB2 H -4.031 4.296 -9.623 1.00 . A A . 54 SER HB2 1 1
9 13665 1 1 54 SER HB3 H -3.122 2.852 -9.180 1.00 . A A . 54 SER HB3 1 1
9 13666 1 1 54 SER HG H -5.081 2.340 -10.245 1.00 . A A . 54 SER HG 1 1
9 13667 1 1 54 SER N N -3.525 2.785 -6.680 1.00 . A A . 54 SER N 1 1
9 13668 1 1 54 SER O O -6.016 5.241 -7.482 1.00 . A A . 54 SER O 1 1
9 13669 1 1 54 SER OG O -5.142 2.612 -9.326 1.00 . A A . 54 SER OG 1 1
9 13670 1 1 55 ASN C C -7.702 2.913 -4.531 1.00 . A A . 55 ASN C 1 1
9 13671 1 1 55 ASN CA C -7.497 3.488 -5.929 1.00 . A A . 55 ASN CA 1 1
9 13672 1 1 55 ASN CB C -8.481 2.842 -6.908 1.00 . A A . 55 ASN CB 1 1
9 13673 1 1 55 ASN CG C -8.016 2.949 -8.347 1.00 . A A . 55 ASN CG 1 1
9 13674 1 1 55 ASN H H -5.659 2.460 -6.128 1.00 . A A . 55 ASN H 1 1
9 13675 1 1 55 ASN HA H -7.680 4.551 -5.898 1.00 . A A . 55 ASN HA 1 1
9 13676 1 1 55 ASN HB2 H -8.590 1.796 -6.661 1.00 . A A . 55 ASN HB2 1 1
9 13677 1 1 55 ASN HB3 H -9.439 3.330 -6.821 1.00 . A A . 55 ASN HB3 1 1
9 13678 1 1 55 ASN HD21 H -7.907 0.968 -8.484 1.00 . A A . 55 ASN HD21 1 1
9 13679 1 1 55 ASN HD22 H -7.473 1.845 -9.908 1.00 . A A . 55 ASN HD22 1 1
9 13680 1 1 55 ASN N N -6.126 3.283 -6.380 1.00 . A A . 55 ASN N 1 1
9 13681 1 1 55 ASN ND2 N -7.775 1.805 -8.977 1.00 . A A . 55 ASN ND2 1 1
9 13682 1 1 55 ASN O O -7.137 1.880 -4.169 1.00 . A A . 55 ASN O 1 1
9 13683 1 1 55 ASN OD1 O -7.878 4.047 -8.887 1.00 . A A . 55 ASN OD1 1 1
9 13684 1 1 56 PRO C C -9.675 1.900 -2.314 1.00 . A A . 56 PRO C 1 1
9 13685 1 1 56 PRO CA C -8.830 3.168 -2.356 1.00 . A A . 56 PRO CA 1 1
9 13686 1 1 56 PRO CB C -9.611 4.352 -1.780 1.00 . A A . 56 PRO CB 1 1
9 13687 1 1 56 PRO CD C -9.238 4.833 -4.090 1.00 . A A . 56 PRO CD 1 1
9 13688 1 1 56 PRO CG C -10.217 5.020 -2.966 1.00 . A A . 56 PRO CG 1 1
9 13689 1 1 56 PRO HA H -7.928 3.018 -1.780 1.00 . A A . 56 PRO HA 1 1
9 13690 1 1 56 PRO HB2 H -10.369 3.989 -1.099 1.00 . A A . 56 PRO HB2 1 1
9 13691 1 1 56 PRO HB3 H -8.937 5.013 -1.257 1.00 . A A . 56 PRO HB3 1 1
9 13692 1 1 56 PRO HD2 H -9.759 4.717 -5.030 1.00 . A A . 56 PRO HD2 1 1
9 13693 1 1 56 PRO HD3 H -8.554 5.667 -4.138 1.00 . A A . 56 PRO HD3 1 1
9 13694 1 1 56 PRO HG2 H -11.160 4.552 -3.207 1.00 . A A . 56 PRO HG2 1 1
9 13695 1 1 56 PRO HG3 H -10.359 6.071 -2.763 1.00 . A A . 56 PRO HG3 1 1
9 13696 1 1 56 PRO N N -8.530 3.595 -3.725 1.00 . A A . 56 PRO N 1 1
9 13697 1 1 56 PRO O O -10.026 1.411 -1.239 1.00 . A A . 56 PRO O 1 1
9 13698 1 1 57 LEU C C -9.945 -1.082 -3.381 1.00 . A A . 57 LEU C 1 1
9 13699 1 1 57 LEU CA C -10.806 0.161 -3.586 1.00 . A A . 57 LEU CA 1 1
9 13700 1 1 57 LEU CB C -11.500 0.095 -4.948 1.00 . A A . 57 LEU CB 1 1
9 13701 1 1 57 LEU CD1 C -12.745 1.545 -6.570 1.00 . A A . 57 LEU CD1 1 1
9 13702 1 1 57 LEU CD2 C -13.991 0.321 -4.778 1.00 . A A . 57 LEU CD2 1 1
9 13703 1 1 57 LEU CG C -12.694 1.030 -5.139 1.00 . A A . 57 LEU CG 1 1
9 13704 1 1 57 LEU H H -9.692 1.808 -4.311 1.00 . A A . 57 LEU H 1 1
9 13705 1 1 57 LEU HA H -11.556 0.198 -2.811 1.00 . A A . 57 LEU HA 1 1
9 13706 1 1 57 LEU HB2 H -10.767 0.334 -5.704 1.00 . A A . 57 LEU HB2 1 1
9 13707 1 1 57 LEU HB3 H -11.846 -0.919 -5.093 1.00 . A A . 57 LEU HB3 1 1
9 13708 1 1 57 LEU HD11 H -12.975 0.729 -7.238 1.00 . A A . 57 LEU HD11 1 1
9 13709 1 1 57 LEU HD12 H -11.788 1.968 -6.835 1.00 . A A . 57 LEU HD12 1 1
9 13710 1 1 57 LEU HD13 H -13.509 2.304 -6.652 1.00 . A A . 57 LEU HD13 1 1
9 13711 1 1 57 LEU HD21 H -13.770 -0.545 -4.172 1.00 . A A . 57 LEU HD21 1 1
9 13712 1 1 57 LEU HD22 H -14.494 0.009 -5.682 1.00 . A A . 57 LEU HD22 1 1
9 13713 1 1 57 LEU HD23 H -14.628 0.996 -4.226 1.00 . A A . 57 LEU HD23 1 1
9 13714 1 1 57 LEU HG H -12.584 1.883 -4.483 1.00 . A A . 57 LEU HG 1 1
9 13715 1 1 57 LEU N N -10.000 1.374 -3.489 1.00 . A A . 57 LEU N 1 1
9 13716 1 1 57 LEU O O -10.143 -1.834 -2.426 1.00 . A A . 57 LEU O 1 1
9 13717 1 1 58 SER C C -7.484 -2.555 -2.808 1.00 . A A . 58 SER C 1 1
9 13718 1 1 58 SER CA C -8.100 -2.443 -4.199 1.00 . A A . 58 SER CA 1 1
9 13719 1 1 58 SER CB C -6.995 -2.337 -5.252 1.00 . A A . 58 SER CB 1 1
9 13720 1 1 58 SER H H -8.883 -0.654 -5.020 1.00 . A A . 58 SER H 1 1
9 13721 1 1 58 SER HA H -8.686 -3.329 -4.393 1.00 . A A . 58 SER HA 1 1
9 13722 1 1 58 SER HB2 H -7.271 -1.594 -5.986 1.00 . A A . 58 SER HB2 1 1
9 13723 1 1 58 SER HB3 H -6.072 -2.044 -4.773 1.00 . A A . 58 SER HB3 1 1
9 13724 1 1 58 SER HG H -7.049 -4.294 -5.323 1.00 . A A . 58 SER HG 1 1
9 13725 1 1 58 SER N N -8.990 -1.290 -4.281 1.00 . A A . 58 SER N 1 1
9 13726 1 1 58 SER O O -7.473 -3.629 -2.207 1.00 . A A . 58 SER O 1 1
9 13727 1 1 58 SER OG O -6.796 -3.576 -5.909 1.00 . A A . 58 SER OG 1 1
9 13728 1 1 59 ALA C C -7.134 -2.270 0.006 1.00 . A A . 59 ALA C 1 1
9 13729 1 1 59 ALA CA C -6.355 -1.409 -0.982 1.00 . A A . 59 ALA CA 1 1
9 13730 1 1 59 ALA CB C -6.257 0.022 -0.476 1.00 . A A . 59 ALA CB 1 1
9 13731 1 1 59 ALA H H -7.010 -0.613 -2.830 1.00 . A A . 59 ALA H 1 1
9 13732 1 1 59 ALA HA H -5.352 -1.801 -1.074 1.00 . A A . 59 ALA HA 1 1
9 13733 1 1 59 ALA HB1 H -5.707 0.038 0.453 1.00 . A A . 59 ALA HB1 1 1
9 13734 1 1 59 ALA HB2 H -5.745 0.629 -1.209 1.00 . A A . 59 ALA HB2 1 1
9 13735 1 1 59 ALA HB3 H -7.250 0.415 -0.314 1.00 . A A . 59 ALA HB3 1 1
9 13736 1 1 59 ALA N N -6.972 -1.438 -2.303 1.00 . A A . 59 ALA N 1 1
9 13737 1 1 59 ALA O O -6.554 -2.884 0.901 1.00 . A A . 59 ALA O 1 1
9 13738 1 1 60 ALA C C -9.149 -4.587 0.449 1.00 . A A . 60 ALA C 1 1
9 13739 1 1 60 ALA CA C -9.311 -3.095 0.717 1.00 . A A . 60 ALA CA 1 1
9 13740 1 1 60 ALA CB C -10.764 -2.680 0.543 1.00 . A A . 60 ALA CB 1 1
9 13741 1 1 60 ALA H H -8.857 -1.797 -0.893 1.00 . A A . 60 ALA H 1 1
9 13742 1 1 60 ALA HA H -9.022 -2.888 1.737 1.00 . A A . 60 ALA HA 1 1
9 13743 1 1 60 ALA HB1 H -10.863 -2.084 -0.353 1.00 . A A . 60 ALA HB1 1 1
9 13744 1 1 60 ALA HB2 H -11.382 -3.561 0.460 1.00 . A A . 60 ALA HB2 1 1
9 13745 1 1 60 ALA HB3 H -11.077 -2.099 1.397 1.00 . A A . 60 ALA HB3 1 1
9 13746 1 1 60 ALA N N -8.452 -2.308 -0.161 1.00 . A A . 60 ALA N 1 1
9 13747 1 1 60 ALA O O -8.787 -5.352 1.344 1.00 . A A . 60 ALA O 1 1
9 13748 1 1 61 ASP C C -7.930 -6.950 -0.802 1.00 . A A . 61 ASP C 1 1
9 13749 1 1 61 ASP CA C -9.303 -6.397 -1.171 1.00 . A A . 61 ASP CA 1 1
9 13750 1 1 61 ASP CB C -9.544 -6.557 -2.673 1.00 . A A . 61 ASP CB 1 1
9 13751 1 1 61 ASP CG C -10.756 -7.415 -2.977 1.00 . A A . 61 ASP CG 1 1
9 13752 1 1 61 ASP H H -9.702 -4.337 -1.455 1.00 . A A . 61 ASP H 1 1
9 13753 1 1 61 ASP HA H -10.056 -6.951 -0.634 1.00 . A A . 61 ASP HA 1 1
9 13754 1 1 61 ASP HB2 H -9.697 -5.582 -3.112 1.00 . A A . 61 ASP HB2 1 1
9 13755 1 1 61 ASP HB3 H -8.677 -7.017 -3.123 1.00 . A A . 61 ASP HB3 1 1
9 13756 1 1 61 ASP N N -9.419 -4.995 -0.786 1.00 . A A . 61 ASP N 1 1
9 13757 1 1 61 ASP O O -7.783 -8.140 -0.526 1.00 . A A . 61 ASP O 1 1
9 13758 1 1 61 ASP OD1 O -11.746 -7.333 -2.220 1.00 . A A . 61 ASP OD1 1 1
9 13759 1 1 61 ASP OD2 O -10.714 -8.168 -3.972 1.00 . A A . 61 ASP OD2 1 1
9 13760 1 1 62 ALA C C -5.446 -6.827 1.015 1.00 . A A . 62 ALA C 1 1
9 13761 1 1 62 ALA CA C -5.567 -6.478 -0.465 1.00 . A A . 62 ALA CA 1 1
9 13762 1 1 62 ALA CB C -4.585 -5.375 -0.832 1.00 . A A . 62 ALA CB 1 1
9 13763 1 1 62 ALA H H -7.106 -5.142 -1.031 1.00 . A A . 62 ALA H 1 1
9 13764 1 1 62 ALA HA H -5.322 -7.354 -1.051 1.00 . A A . 62 ALA HA 1 1
9 13765 1 1 62 ALA HB1 H -4.657 -5.166 -1.889 1.00 . A A . 62 ALA HB1 1 1
9 13766 1 1 62 ALA HB2 H -4.822 -4.482 -0.272 1.00 . A A . 62 ALA HB2 1 1
9 13767 1 1 62 ALA HB3 H -3.581 -5.693 -0.595 1.00 . A A . 62 ALA HB3 1 1
9 13768 1 1 62 ALA N N -6.927 -6.078 -0.801 1.00 . A A . 62 ALA N 1 1
9 13769 1 1 62 ALA O O -4.595 -7.625 1.407 1.00 . A A . 62 ALA O 1 1
9 13770 1 1 63 ARG C C -6.947 -7.803 3.598 1.00 . A A . 63 ARG C 1 1
9 13771 1 1 63 ARG CA C -6.290 -6.466 3.268 1.00 . A A . 63 ARG CA 1 1
9 13772 1 1 63 ARG CB C -7.011 -5.336 4.005 1.00 . A A . 63 ARG CB 1 1
9 13773 1 1 63 ARG CD C -7.780 -4.387 6.202 1.00 . A A . 63 ARG CD 1 1
9 13774 1 1 63 ARG CG C -6.934 -5.450 5.520 1.00 . A A . 63 ARG CG 1 1
9 13775 1 1 63 ARG CZ C -9.895 -4.358 7.457 1.00 . A A . 63 ARG CZ 1 1
9 13776 1 1 63 ARG H H -6.957 -5.595 1.459 1.00 . A A . 63 ARG H 1 1
9 13777 1 1 63 ARG HA H -5.261 -6.495 3.592 1.00 . A A . 63 ARG HA 1 1
9 13778 1 1 63 ARG HB2 H -6.570 -4.394 3.715 1.00 . A A . 63 ARG HB2 1 1
9 13779 1 1 63 ARG HB3 H -8.051 -5.341 3.718 1.00 . A A . 63 ARG HB3 1 1
9 13780 1 1 63 ARG HD2 H -7.300 -4.102 7.126 1.00 . A A . 63 ARG HD2 1 1
9 13781 1 1 63 ARG HD3 H -7.847 -3.527 5.552 1.00 . A A . 63 ARG HD3 1 1
9 13782 1 1 63 ARG HE H -9.479 -5.600 5.952 1.00 . A A . 63 ARG HE 1 1
9 13783 1 1 63 ARG HG2 H -7.293 -6.425 5.816 1.00 . A A . 63 ARG HG2 1 1
9 13784 1 1 63 ARG HG3 H -5.906 -5.334 5.828 1.00 . A A . 63 ARG HG3 1 1
9 13785 1 1 63 ARG HH11 H -8.532 -2.992 8.056 1.00 . A A . 63 ARG HH11 1 1
9 13786 1 1 63 ARG HH12 H -10.027 -2.983 8.931 1.00 . A A . 63 ARG HH12 1 1
9 13787 1 1 63 ARG HH21 H -11.451 -5.597 7.097 1.00 . A A . 63 ARG HH21 1 1
9 13788 1 1 63 ARG HH22 H -11.687 -4.465 8.386 1.00 . A A . 63 ARG HH22 1 1
9 13789 1 1 63 ARG N N -6.302 -6.221 1.831 1.00 . A A . 63 ARG N 1 1
9 13790 1 1 63 ARG NE N -9.128 -4.865 6.496 1.00 . A A . 63 ARG NE 1 1
9 13791 1 1 63 ARG NH1 N -9.448 -3.363 8.210 1.00 . A A . 63 ARG NH1 1 1
9 13792 1 1 63 ARG NH2 N -11.111 -4.846 7.663 1.00 . A A . 63 ARG NH2 1 1
9 13793 1 1 63 ARG O O -6.391 -8.614 4.340 1.00 . A A . 63 ARG O 1 1
9 13794 1 1 64 LEU C C -8.089 -10.467 2.749 1.00 . A A . 64 LEU C 1 1
9 13795 1 1 64 LEU CA C -8.866 -9.266 3.277 1.00 . A A . 64 LEU CA 1 1
9 13796 1 1 64 LEU CB C -10.242 -9.201 2.610 1.00 . A A . 64 LEU CB 1 1
9 13797 1 1 64 LEU CD1 C -10.548 -11.385 1.418 1.00 . A A . 64 LEU CD1 1 1
9 13798 1 1 64 LEU CD2 C -11.510 -9.289 0.450 1.00 . A A . 64 LEU CD2 1 1
9 13799 1 1 64 LEU CG C -10.360 -9.885 1.248 1.00 . A A . 64 LEU CG 1 1
9 13800 1 1 64 LEU H H -8.525 -7.344 2.460 1.00 . A A . 64 LEU H 1 1
9 13801 1 1 64 LEU HA H -8.997 -9.376 4.343 1.00 . A A . 64 LEU HA 1 1
9 13802 1 1 64 LEU HB2 H -10.953 -9.665 3.276 1.00 . A A . 64 LEU HB2 1 1
9 13803 1 1 64 LEU HB3 H -10.496 -8.159 2.481 1.00 . A A . 64 LEU HB3 1 1
9 13804 1 1 64 LEU HD11 H -9.967 -11.908 0.674 1.00 . A A . 64 LEU HD11 1 1
9 13805 1 1 64 LEU HD12 H -11.593 -11.632 1.298 1.00 . A A . 64 LEU HD12 1 1
9 13806 1 1 64 LEU HD13 H -10.220 -11.679 2.404 1.00 . A A . 64 LEU HD13 1 1
9 13807 1 1 64 LEU HD21 H -12.339 -9.982 0.440 1.00 . A A . 64 LEU HD21 1 1
9 13808 1 1 64 LEU HD22 H -11.185 -9.102 -0.565 1.00 . A A . 64 LEU HD22 1 1
9 13809 1 1 64 LEU HD23 H -11.821 -8.361 0.905 1.00 . A A . 64 LEU HD23 1 1
9 13810 1 1 64 LEU HG H -9.447 -9.726 0.691 1.00 . A A . 64 LEU HG 1 1
9 13811 1 1 64 LEU N N -8.133 -8.027 3.042 1.00 . A A . 64 LEU N 1 1
9 13812 1 1 64 LEU O O -8.057 -11.524 3.380 1.00 . A A . 64 LEU O 1 1
9 13813 1 1 65 ARG C C -5.358 -11.562 1.711 1.00 . A A . 65 ARG C 1 1
9 13814 1 1 65 ARG CA C -6.682 -11.367 0.979 1.00 . A A . 65 ARG CA 1 1
9 13815 1 1 65 ARG CB C -6.422 -11.058 -0.497 1.00 . A A . 65 ARG CB 1 1
9 13816 1 1 65 ARG CD C -6.871 -12.506 -2.500 1.00 . A A . 65 ARG CD 1 1
9 13817 1 1 65 ARG CG C -7.482 -11.613 -1.432 1.00 . A A . 65 ARG CG 1 1
9 13818 1 1 65 ARG CZ C -8.822 -12.956 -3.925 1.00 . A A . 65 ARG CZ 1 1
9 13819 1 1 65 ARG H H -7.524 -9.431 1.136 1.00 . A A . 65 ARG H 1 1
9 13820 1 1 65 ARG HA H -7.257 -12.279 1.051 1.00 . A A . 65 ARG HA 1 1
9 13821 1 1 65 ARG HB2 H -6.383 -9.986 -0.626 1.00 . A A . 65 ARG HB2 1 1
9 13822 1 1 65 ARG HB3 H -5.469 -11.480 -0.776 1.00 . A A . 65 ARG HB3 1 1
9 13823 1 1 65 ARG HD2 H -6.435 -11.882 -3.265 1.00 . A A . 65 ARG HD2 1 1
9 13824 1 1 65 ARG HD3 H -6.099 -13.110 -2.046 1.00 . A A . 65 ARG HD3 1 1
9 13825 1 1 65 ARG HE H -7.811 -14.342 -2.908 1.00 . A A . 65 ARG HE 1 1
9 13826 1 1 65 ARG HG2 H -8.189 -12.192 -0.856 1.00 . A A . 65 ARG HG2 1 1
9 13827 1 1 65 ARG HG3 H -7.993 -10.791 -1.911 1.00 . A A . 65 ARG HG3 1 1
9 13828 1 1 65 ARG HH11 H -8.266 -11.016 -3.834 1.00 . A A . 65 ARG HH11 1 1
9 13829 1 1 65 ARG HH12 H -9.640 -11.347 -4.835 1.00 . A A . 65 ARG HH12 1 1
9 13830 1 1 65 ARG HH21 H -9.620 -14.790 -4.223 1.00 . A A . 65 ARG HH21 1 1
9 13831 1 1 65 ARG HH22 H -10.409 -13.493 -5.056 1.00 . A A . 65 ARG HH22 1 1
9 13832 1 1 65 ARG N N -7.460 -10.297 1.590 1.00 . A A . 65 ARG N 1 1
9 13833 1 1 65 ARG NE N -7.863 -13.385 -3.113 1.00 . A A . 65 ARG NE 1 1
9 13834 1 1 65 ARG NH1 N -8.918 -11.668 -4.222 1.00 . A A . 65 ARG NH1 1 1
9 13835 1 1 65 ARG NH2 N -9.688 -13.817 -4.444 1.00 . A A . 65 ARG NH2 1 1
9 13836 1 1 65 ARG O O -4.748 -12.631 1.640 1.00 . A A . 65 ARG O 1 1
9 13837 1 1 66 LEU C C -3.904 -10.339 4.645 1.00 . A A . 66 LEU C 1 1
9 13838 1 1 66 LEU CA C -3.665 -10.581 3.158 1.00 . A A . 66 LEU CA 1 1
9 13839 1 1 66 LEU CB C -2.677 -9.546 2.615 1.00 . A A . 66 LEU CB 1 1
9 13840 1 1 66 LEU CD1 C -1.843 -8.187 0.682 1.00 . A A . 66 LEU CD1 1 1
9 13841 1 1 66 LEU CD2 C -1.865 -10.684 0.534 1.00 . A A . 66 LEU CD2 1 1
9 13842 1 1 66 LEU CG C -2.571 -9.457 1.092 1.00 . A A . 66 LEU CG 1 1
9 13843 1 1 66 LEU H H -5.446 -9.700 2.433 1.00 . A A . 66 LEU H 1 1
9 13844 1 1 66 LEU HA H -3.247 -11.568 3.030 1.00 . A A . 66 LEU HA 1 1
9 13845 1 1 66 LEU HB2 H -2.978 -8.578 2.983 1.00 . A A . 66 LEU HB2 1 1
9 13846 1 1 66 LEU HB3 H -1.699 -9.789 3.003 1.00 . A A . 66 LEU HB3 1 1
9 13847 1 1 66 LEU HD11 H -0.990 -8.037 1.327 1.00 . A A . 66 LEU HD11 1 1
9 13848 1 1 66 LEU HD12 H -2.512 -7.344 0.769 1.00 . A A . 66 LEU HD12 1 1
9 13849 1 1 66 LEU HD13 H -1.509 -8.278 -0.342 1.00 . A A . 66 LEU HD13 1 1
9 13850 1 1 66 LEU HD21 H -2.108 -10.794 -0.513 1.00 . A A . 66 LEU HD21 1 1
9 13851 1 1 66 LEU HD22 H -2.188 -11.562 1.073 1.00 . A A . 66 LEU HD22 1 1
9 13852 1 1 66 LEU HD23 H -0.796 -10.565 0.644 1.00 . A A . 66 LEU HD23 1 1
9 13853 1 1 66 LEU HG H -3.566 -9.422 0.669 1.00 . A A . 66 LEU HG 1 1
9 13854 1 1 66 LEU N N -4.917 -10.524 2.413 1.00 . A A . 66 LEU N 1 1
9 13855 1 1 66 LEU O O -4.957 -10.688 5.181 1.00 . A A . 66 LEU O 1 1
9 13856 1 1 67 HIS C C -2.648 -10.665 7.566 1.00 . A A . 67 HIS C 1 1
9 13857 1 1 67 HIS CA C -3.026 -9.444 6.733 1.00 . A A . 67 HIS CA 1 1
9 13858 1 1 67 HIS CB C -4.446 -8.995 7.080 1.00 . A A . 67 HIS CB 1 1
9 13859 1 1 67 HIS CD2 C -5.567 -7.493 8.874 1.00 . A A . 67 HIS CD2 1 1
9 13860 1 1 67 HIS CE1 C -3.749 -6.740 9.842 1.00 . A A . 67 HIS CE1 1 1
9 13861 1 1 67 HIS CG C -4.507 -8.044 8.235 1.00 . A A . 67 HIS CG 1 1
9 13862 1 1 67 HIS H H -2.107 -9.482 4.826 1.00 . A A . 67 HIS H 1 1
9 13863 1 1 67 HIS HA H -2.339 -8.643 6.959 1.00 . A A . 67 HIS HA 1 1
9 13864 1 1 67 HIS HB2 H -4.880 -8.502 6.222 1.00 . A A . 67 HIS HB2 1 1
9 13865 1 1 67 HIS HB3 H -5.040 -9.861 7.330 1.00 . A A . 67 HIS HB3 1 1
9 13866 1 1 67 HIS HD1 H -2.457 -7.765 8.632 1.00 . A A . 67 HIS HD1 1 1
9 13867 1 1 67 HIS HD2 H -6.610 -7.658 8.644 1.00 . A A . 67 HIS HD2 1 1
9 13868 1 1 67 HIS HE1 H -3.084 -6.210 10.506 1.00 . A A . 67 HIS HE1 1 1
9 13869 1 1 67 HIS N N -2.921 -9.737 5.308 1.00 . A A . 67 HIS N 1 1
9 13870 1 1 67 HIS ND1 N -3.384 -7.551 8.865 1.00 . A A . 67 HIS ND1 1 1
9 13871 1 1 67 HIS NE2 N -5.069 -6.688 9.867 1.00 . A A . 67 HIS NE2 1 1
9 13872 1 1 67 HIS O O -1.793 -11.458 7.174 1.00 . A A . 67 HIS O 1 1
9 13873 1 1 68 LYS C C -2.712 -13.196 8.813 1.00 . A A . 68 LYS C 1 1
9 13874 1 1 68 LYS CA C -3.025 -11.934 9.610 1.00 . A A . 68 LYS CA 1 1
9 13875 1 1 68 LYS CB C -4.225 -12.181 10.526 1.00 . A A . 68 LYS CB 1 1
9 13876 1 1 68 LYS CD C -5.799 -10.797 11.910 1.00 . A A . 68 LYS CD 1 1
9 13877 1 1 68 LYS CE C -6.035 -9.308 11.708 1.00 . A A . 68 LYS CE 1 1
9 13878 1 1 68 LYS CG C -4.349 -11.171 11.653 1.00 . A A . 68 LYS CG 1 1
9 13879 1 1 68 LYS H H -3.965 -10.144 8.978 1.00 . A A . 68 LYS H 1 1
9 13880 1 1 68 LYS HA H -2.167 -11.681 10.215 1.00 . A A . 68 LYS HA 1 1
9 13881 1 1 68 LYS HB2 H -5.129 -12.143 9.935 1.00 . A A . 68 LYS HB2 1 1
9 13882 1 1 68 LYS HB3 H -4.133 -13.166 10.963 1.00 . A A . 68 LYS HB3 1 1
9 13883 1 1 68 LYS HD2 H -6.430 -11.346 11.227 1.00 . A A . 68 LYS HD2 1 1
9 13884 1 1 68 LYS HD3 H -6.055 -11.058 12.928 1.00 . A A . 68 LYS HD3 1 1
9 13885 1 1 68 LYS HE2 H -5.197 -8.894 11.167 1.00 . A A . 68 LYS HE2 1 1
9 13886 1 1 68 LYS HE3 H -6.938 -9.175 11.130 1.00 . A A . 68 LYS HE3 1 1
9 13887 1 1 68 LYS HG2 H -3.934 -11.597 12.554 1.00 . A A . 68 LYS HG2 1 1
9 13888 1 1 68 LYS HG3 H -3.798 -10.280 11.388 1.00 . A A . 68 LYS HG3 1 1
9 13889 1 1 68 LYS HZ1 H -7.099 -8.106 13.043 1.00 . A A . 68 LYS HZ1 1 1
9 13890 1 1 68 LYS HZ2 H -5.425 -7.879 13.103 1.00 . A A . 68 LYS HZ2 1 1
9 13891 1 1 68 LYS HZ3 H -6.116 -9.259 13.795 1.00 . A A . 68 LYS HZ3 1 1
9 13892 1 1 68 LYS N N -3.292 -10.810 8.720 1.00 . A A . 68 LYS N 1 1
9 13893 1 1 68 LYS NZ N -6.179 -8.588 13.003 1.00 . A A . 68 LYS NZ 1 1
9 13894 1 1 68 LYS O O -1.940 -14.047 9.256 1.00 . A A . 68 LYS O 1 1
9 13895 1 1 69 THR C C -1.675 -15.000 6.915 1.00 . A A . 69 THR C 1 1
9 13896 1 1 69 THR CA C -3.098 -14.469 6.775 1.00 . A A . 69 THR CA 1 1
9 13897 1 1 69 THR CB C -3.363 -14.128 5.296 1.00 . A A . 69 THR CB 1 1
9 13898 1 1 69 THR CG2 C -4.828 -13.786 5.074 1.00 . A A . 69 THR CG2 1 1
9 13899 1 1 69 THR H H -3.917 -12.599 7.335 1.00 . A A . 69 THR H 1 1
9 13900 1 1 69 THR HA H -3.791 -15.240 7.075 1.00 . A A . 69 THR HA 1 1
9 13901 1 1 69 THR HB H -3.115 -14.991 4.695 1.00 . A A . 69 THR HB 1 1
9 13902 1 1 69 THR HG1 H -2.526 -12.367 5.591 1.00 . A A . 69 THR HG1 1 1
9 13903 1 1 69 THR HG21 H -5.293 -13.563 6.024 1.00 . A A . 69 THR HG21 1 1
9 13904 1 1 69 THR HG22 H -5.329 -14.626 4.616 1.00 . A A . 69 THR HG22 1 1
9 13905 1 1 69 THR HG23 H -4.901 -12.925 4.427 1.00 . A A . 69 THR HG23 1 1
9 13906 1 1 69 THR N N -3.313 -13.311 7.633 1.00 . A A . 69 THR N 1 1
9 13907 1 1 69 THR O O -0.709 -14.248 6.796 1.00 . A A . 69 THR O 1 1
9 13908 1 1 69 THR OG1 O -2.543 -13.027 4.893 1.00 . A A . 69 THR OG1 1 1
9 13909 1 1 70 GLU C C 0.558 -16.833 6.034 1.00 . A A . 70 GLU C 1 1
9 13910 1 1 70 GLU CA C -0.250 -16.930 7.324 1.00 . A A . 70 GLU CA 1 1
9 13911 1 1 70 GLU CB C -0.413 -18.397 7.728 1.00 . A A . 70 GLU CB 1 1
9 13912 1 1 70 GLU CD C -0.492 -20.076 9.613 1.00 . A A . 70 GLU CD 1 1
9 13913 1 1 70 GLU CG C -0.166 -18.653 9.204 1.00 . A A . 70 GLU CG 1 1
9 13914 1 1 70 GLU H H -2.365 -16.847 7.251 1.00 . A A . 70 GLU H 1 1
9 13915 1 1 70 GLU HA H 0.278 -16.408 8.107 1.00 . A A . 70 GLU HA 1 1
9 13916 1 1 70 GLU HB2 H -1.418 -18.714 7.491 1.00 . A A . 70 GLU HB2 1 1
9 13917 1 1 70 GLU HB3 H 0.285 -18.993 7.160 1.00 . A A . 70 GLU HB3 1 1
9 13918 1 1 70 GLU HG2 H 0.874 -18.462 9.422 1.00 . A A . 70 GLU HG2 1 1
9 13919 1 1 70 GLU HG3 H -0.783 -17.978 9.782 1.00 . A A . 70 GLU HG3 1 1
9 13920 1 1 70 GLU N N -1.556 -16.300 7.167 1.00 . A A . 70 GLU N 1 1
9 13921 1 1 70 GLU O O 0.556 -17.753 5.215 1.00 . A A . 70 GLU O 1 1
9 13922 1 1 70 GLU OE1 O -0.337 -20.986 8.771 1.00 . A A . 70 GLU OE1 1 1
9 13923 1 1 70 GLU OE2 O -0.901 -20.280 10.775 1.00 . A A . 70 GLU OE2 1 1
9 13924 1 1 71 PHE C C 3.265 -16.429 4.650 1.00 . A A . 71 PHE C 1 1
9 13925 1 1 71 PHE CA C 2.062 -15.492 4.667 1.00 . A A . 71 PHE CA 1 1
9 13926 1 1 71 PHE CB C 2.533 -14.037 4.607 1.00 . A A . 71 PHE CB 1 1
9 13927 1 1 71 PHE CD1 C 3.293 -13.559 2.263 1.00 . A A . 71 PHE CD1 1 1
9 13928 1 1 71 PHE CD2 C 4.947 -13.816 3.960 1.00 . A A . 71 PHE CD2 1 1
9 13929 1 1 71 PHE CE1 C 4.284 -13.339 1.325 1.00 . A A . 71 PHE CE1 1 1
9 13930 1 1 71 PHE CE2 C 5.943 -13.596 3.027 1.00 . A A . 71 PHE CE2 1 1
9 13931 1 1 71 PHE CG C 3.613 -13.799 3.590 1.00 . A A . 71 PHE CG 1 1
9 13932 1 1 71 PHE CZ C 5.611 -13.359 1.708 1.00 . A A . 71 PHE CZ 1 1
9 13933 1 1 71 PHE H H 1.211 -15.014 6.546 1.00 . A A . 71 PHE H 1 1
9 13934 1 1 71 PHE HA H 1.447 -15.699 3.805 1.00 . A A . 71 PHE HA 1 1
9 13935 1 1 71 PHE HB2 H 1.695 -13.406 4.353 1.00 . A A . 71 PHE HB2 1 1
9 13936 1 1 71 PHE HB3 H 2.916 -13.750 5.574 1.00 . A A . 71 PHE HB3 1 1
9 13937 1 1 71 PHE HD1 H 2.254 -13.543 1.963 1.00 . A A . 71 PHE HD1 1 1
9 13938 1 1 71 PHE HD2 H 5.209 -14.003 4.992 1.00 . A A . 71 PHE HD2 1 1
9 13939 1 1 71 PHE HE1 H 4.021 -13.154 0.294 1.00 . A A . 71 PHE HE1 1 1
9 13940 1 1 71 PHE HE2 H 6.979 -13.612 3.329 1.00 . A A . 71 PHE HE2 1 1
9 13941 1 1 71 PHE HZ H 6.387 -13.187 0.977 1.00 . A A . 71 PHE HZ 1 1
9 13942 1 1 71 PHE N N 1.250 -15.711 5.858 1.00 . A A . 71 PHE N 1 1
9 13943 1 1 71 PHE O O 4.259 -16.196 5.340 1.00 . A A . 71 PHE O 1 1
9 13944 1 1 72 LEU C C 4.515 -19.136 5.094 1.00 . A A . 72 LEU C 1 1
9 13945 1 1 72 LEU CA C 4.250 -18.465 3.750 1.00 . A A . 72 LEU CA 1 1
9 13946 1 1 72 LEU CB C 5.525 -17.789 3.244 1.00 . A A . 72 LEU CB 1 1
9 13947 1 1 72 LEU CD1 C 5.724 -16.289 1.245 1.00 . A A . 72 LEU CD1 1 1
9 13948 1 1 72 LEU CD2 C 6.966 -18.460 1.305 1.00 . A A . 72 LEU CD2 1 1
9 13949 1 1 72 LEU CG C 5.698 -17.732 1.726 1.00 . A A . 72 LEU CG 1 1
9 13950 1 1 72 LEU H H 2.354 -17.624 3.332 1.00 . A A . 72 LEU H 1 1
9 13951 1 1 72 LEU HA H 3.946 -19.220 3.039 1.00 . A A . 72 LEU HA 1 1
9 13952 1 1 72 LEU HB2 H 5.531 -16.776 3.616 1.00 . A A . 72 LEU HB2 1 1
9 13953 1 1 72 LEU HB3 H 6.369 -18.326 3.654 1.00 . A A . 72 LEU HB3 1 1
9 13954 1 1 72 LEU HD11 H 5.389 -16.244 0.221 1.00 . A A . 72 LEU HD11 1 1
9 13955 1 1 72 LEU HD12 H 6.733 -15.906 1.311 1.00 . A A . 72 LEU HD12 1 1
9 13956 1 1 72 LEU HD13 H 5.073 -15.691 1.866 1.00 . A A . 72 LEU HD13 1 1
9 13957 1 1 72 LEU HD21 H 7.371 -17.994 0.419 1.00 . A A . 72 LEU HD21 1 1
9 13958 1 1 72 LEU HD22 H 6.734 -19.493 1.095 1.00 . A A . 72 LEU HD22 1 1
9 13959 1 1 72 LEU HD23 H 7.693 -18.408 2.103 1.00 . A A . 72 LEU HD23 1 1
9 13960 1 1 72 LEU HG H 4.857 -18.223 1.255 1.00 . A A . 72 LEU HG 1 1
9 13961 1 1 72 LEU N N 3.170 -17.491 3.858 1.00 . A A . 72 LEU N 1 1
9 13962 1 1 72 LEU O O 5.563 -19.746 5.299 1.00 . A A . 72 LEU O 1 1
9 13963 1 1 73 GLY C C 3.775 -18.585 8.427 1.00 . A A . 73 GLY C 1 1
9 13964 1 1 73 GLY CA C 3.705 -19.618 7.320 1.00 . A A . 73 GLY CA 1 1
9 13965 1 1 73 GLY H H 2.742 -18.519 5.789 1.00 . A A . 73 GLY H 1 1
9 13966 1 1 73 GLY HA2 H 2.863 -20.269 7.503 1.00 . A A . 73 GLY HA2 1 1
9 13967 1 1 73 GLY HA3 H 4.611 -20.206 7.334 1.00 . A A . 73 GLY HA3 1 1
9 13968 1 1 73 GLY N N 3.556 -19.018 6.008 1.00 . A A . 73 GLY N 1 1
9 13969 1 1 73 GLY O O 3.386 -18.853 9.564 1.00 . A A . 73 GLY O 1 1
9 13970 1 1 74 LYS C C 3.216 -15.361 8.969 1.00 . A A . 74 LYS C 1 1
9 13971 1 1 74 LYS CA C 4.397 -16.320 9.069 1.00 . A A . 74 LYS CA 1 1
9 13972 1 1 74 LYS CB C 5.707 -15.558 8.855 1.00 . A A . 74 LYS CB 1 1
9 13973 1 1 74 LYS CD C 7.501 -16.329 10.435 1.00 . A A . 74 LYS CD 1 1
9 13974 1 1 74 LYS CE C 8.654 -15.340 10.519 1.00 . A A . 74 LYS CE 1 1
9 13975 1 1 74 LYS CG C 6.947 -16.418 9.023 1.00 . A A . 74 LYS CG 1 1
9 13976 1 1 74 LYS H H 4.570 -17.246 7.172 1.00 . A A . 74 LYS H 1 1
9 13977 1 1 74 LYS HA H 4.405 -16.762 10.054 1.00 . A A . 74 LYS HA 1 1
9 13978 1 1 74 LYS HB2 H 5.712 -15.147 7.855 1.00 . A A . 74 LYS HB2 1 1
9 13979 1 1 74 LYS HB3 H 5.758 -14.747 9.567 1.00 . A A . 74 LYS HB3 1 1
9 13980 1 1 74 LYS HD2 H 6.715 -16.006 11.100 1.00 . A A . 74 LYS HD2 1 1
9 13981 1 1 74 LYS HD3 H 7.853 -17.305 10.737 1.00 . A A . 74 LYS HD3 1 1
9 13982 1 1 74 LYS HE2 H 9.472 -15.708 9.919 1.00 . A A . 74 LYS HE2 1 1
9 13983 1 1 74 LYS HE3 H 8.323 -14.388 10.130 1.00 . A A . 74 LYS HE3 1 1
9 13984 1 1 74 LYS HG2 H 6.691 -17.447 8.813 1.00 . A A . 74 LYS HG2 1 1
9 13985 1 1 74 LYS HG3 H 7.703 -16.084 8.326 1.00 . A A . 74 LYS HG3 1 1
9 13986 1 1 74 LYS HZ1 H 9.941 -15.770 12.106 1.00 . A A . 74 LYS HZ1 1 1
9 13987 1 1 74 LYS HZ2 H 8.364 -15.395 12.586 1.00 . A A . 74 LYS HZ2 1 1
9 13988 1 1 74 LYS HZ3 H 9.407 -14.165 12.074 1.00 . A A . 74 LYS HZ3 1 1
9 13989 1 1 74 LYS N N 4.275 -17.399 8.096 1.00 . A A . 74 LYS N 1 1
9 13990 1 1 74 LYS NZ N 9.125 -15.154 11.919 1.00 . A A . 74 LYS NZ 1 1
9 13991 1 1 74 LYS O O 2.817 -14.967 7.873 1.00 . A A . 74 LYS O 1 1
9 13992 1 1 75 GLU C C 1.972 -12.642 9.879 1.00 . A A . 75 GLU C 1 1
9 13993 1 1 75 GLU CA C 1.527 -14.075 10.158 1.00 . A A . 75 GLU CA 1 1
9 13994 1 1 75 GLU CB C 0.832 -14.148 11.519 1.00 . A A . 75 GLU CB 1 1
9 13995 1 1 75 GLU CD C -0.527 -12.832 13.193 1.00 . A A . 75 GLU CD 1 1
9 13996 1 1 75 GLU CG C -0.214 -13.066 11.728 1.00 . A A . 75 GLU CG 1 1
9 13997 1 1 75 GLU H H 3.026 -15.336 10.959 1.00 . A A . 75 GLU H 1 1
9 13998 1 1 75 GLU HA H 0.830 -14.378 9.391 1.00 . A A . 75 GLU HA 1 1
9 13999 1 1 75 GLU HB2 H 0.348 -15.110 11.611 1.00 . A A . 75 GLU HB2 1 1
9 14000 1 1 75 GLU HB3 H 1.577 -14.054 12.295 1.00 . A A . 75 GLU HB3 1 1
9 14001 1 1 75 GLU HG2 H 0.150 -12.143 11.302 1.00 . A A . 75 GLU HG2 1 1
9 14002 1 1 75 GLU HG3 H -1.123 -13.359 11.223 1.00 . A A . 75 GLU HG3 1 1
9 14003 1 1 75 GLU N N 2.662 -14.988 10.118 1.00 . A A . 75 GLU N 1 1
9 14004 1 1 75 GLU O O 2.771 -12.074 10.622 1.00 . A A . 75 GLU O 1 1
9 14005 1 1 75 GLU OE1 O 0.331 -12.259 13.898 1.00 . A A . 75 GLU OE1 1 1
9 14006 1 1 75 GLU OE2 O -1.628 -13.222 13.635 1.00 . A A . 75 GLU OE2 1 1
9 14007 1 1 76 MET C C 0.697 -9.726 8.852 1.00 . A A . 76 MET C 1 1
9 14008 1 1 76 MET CA C 1.792 -10.699 8.425 1.00 . A A . 76 MET CA 1 1
9 14009 1 1 76 MET CB C 2.011 -10.604 6.914 1.00 . A A . 76 MET CB 1 1
9 14010 1 1 76 MET CE C 0.639 -10.082 3.931 1.00 . A A . 76 MET CE 1 1
9 14011 1 1 76 MET CG C 1.709 -9.230 6.340 1.00 . A A . 76 MET CG 1 1
9 14012 1 1 76 MET H H 0.817 -12.569 8.248 1.00 . A A . 76 MET H 1 1
9 14013 1 1 76 MET HA H 2.709 -10.435 8.930 1.00 . A A . 76 MET HA 1 1
9 14014 1 1 76 MET HB2 H 3.042 -10.841 6.696 1.00 . A A . 76 MET HB2 1 1
9 14015 1 1 76 MET HB3 H 1.374 -11.323 6.422 1.00 . A A . 76 MET HB3 1 1
9 14016 1 1 76 MET HE1 H -0.175 -10.055 4.640 1.00 . A A . 76 MET HE1 1 1
9 14017 1 1 76 MET HE2 H 0.313 -9.660 2.992 1.00 . A A . 76 MET HE2 1 1
9 14018 1 1 76 MET HE3 H 0.948 -11.107 3.777 1.00 . A A . 76 MET HE3 1 1
9 14019 1 1 76 MET HG2 H 0.670 -8.999 6.522 1.00 . A A . 76 MET HG2 1 1
9 14020 1 1 76 MET HG3 H 2.330 -8.501 6.840 1.00 . A A . 76 MET HG3 1 1
9 14021 1 1 76 MET N N 1.449 -12.065 8.802 1.00 . A A . 76 MET N 1 1
9 14022 1 1 76 MET O O -0.472 -10.099 8.961 1.00 . A A . 76 MET O 1 1
9 14023 1 1 76 MET SD S 2.018 -9.133 4.566 1.00 . A A . 76 MET SD 1 1
9 14024 1 1 77 LYS C C -0.054 -6.409 8.411 1.00 . A A . 77 LYS C 1 1
9 14025 1 1 77 LYS CA C 0.135 -7.450 9.510 1.00 . A A . 77 LYS CA 1 1
9 14026 1 1 77 LYS CB C 0.616 -6.771 10.793 1.00 . A A . 77 LYS CB 1 1
9 14027 1 1 77 LYS CD C 0.673 -6.873 13.303 1.00 . A A . 77 LYS CD 1 1
9 14028 1 1 77 LYS CE C 1.699 -7.926 13.696 1.00 . A A . 77 LYS CE 1 1
9 14029 1 1 77 LYS CG C -0.081 -7.272 12.046 1.00 . A A . 77 LYS CG 1 1
9 14030 1 1 77 LYS H H 2.028 -8.241 8.990 1.00 . A A . 77 LYS H 1 1
9 14031 1 1 77 LYS HA H -0.813 -7.932 9.700 1.00 . A A . 77 LYS HA 1 1
9 14032 1 1 77 LYS HB2 H 1.677 -6.946 10.903 1.00 . A A . 77 LYS HB2 1 1
9 14033 1 1 77 LYS HB3 H 0.442 -5.708 10.710 1.00 . A A . 77 LYS HB3 1 1
9 14034 1 1 77 LYS HD2 H 1.184 -5.939 13.123 1.00 . A A . 77 LYS HD2 1 1
9 14035 1 1 77 LYS HD3 H -0.033 -6.751 14.111 1.00 . A A . 77 LYS HD3 1 1
9 14036 1 1 77 LYS HE2 H 1.308 -8.900 13.446 1.00 . A A . 77 LYS HE2 1 1
9 14037 1 1 77 LYS HE3 H 2.607 -7.749 13.139 1.00 . A A . 77 LYS HE3 1 1
9 14038 1 1 77 LYS HG2 H -1.075 -6.852 12.086 1.00 . A A . 77 LYS HG2 1 1
9 14039 1 1 77 LYS HG3 H -0.147 -8.351 12.003 1.00 . A A . 77 LYS HG3 1 1
9 14040 1 1 77 LYS HZ1 H 3.035 -7.903 15.300 1.00 . A A . 77 LYS HZ1 1 1
9 14041 1 1 77 LYS HZ2 H 1.583 -8.705 15.630 1.00 . A A . 77 LYS HZ2 1 1
9 14042 1 1 77 LYS HZ3 H 1.622 -7.015 15.574 1.00 . A A . 77 LYS HZ3 1 1
9 14043 1 1 77 LYS N N 1.083 -8.477 9.094 1.00 . A A . 77 LYS N 1 1
9 14044 1 1 77 LYS NZ N 2.006 -7.884 15.151 1.00 . A A . 77 LYS NZ 1 1
9 14045 1 1 77 LYS O O 0.729 -6.342 7.463 1.00 . A A . 77 LYS O 1 1
9 14046 1 1 78 LEU C C -2.199 -3.428 8.192 1.00 . A A . 78 LEU C 1 1
9 14047 1 1 78 LEU CA C -1.388 -4.557 7.565 1.00 . A A . 78 LEU CA 1 1
9 14048 1 1 78 LEU CB C -2.151 -5.147 6.377 1.00 . A A . 78 LEU CB 1 1
9 14049 1 1 78 LEU CD1 C -1.767 -7.108 4.863 1.00 . A A . 78 LEU CD1 1 1
9 14050 1 1 78 LEU CD2 C -1.325 -4.790 4.037 1.00 . A A . 78 LEU CD2 1 1
9 14051 1 1 78 LEU CG C -1.294 -5.715 5.244 1.00 . A A . 78 LEU CG 1 1
9 14052 1 1 78 LEU H H -1.686 -5.698 9.322 1.00 . A A . 78 LEU H 1 1
9 14053 1 1 78 LEU HA H -0.448 -4.157 7.216 1.00 . A A . 78 LEU HA 1 1
9 14054 1 1 78 LEU HB2 H -2.776 -5.944 6.748 1.00 . A A . 78 LEU HB2 1 1
9 14055 1 1 78 LEU HB3 H -2.772 -4.367 5.963 1.00 . A A . 78 LEU HB3 1 1
9 14056 1 1 78 LEU HD11 H -1.114 -7.845 5.308 1.00 . A A . 78 LEU HD11 1 1
9 14057 1 1 78 LEU HD12 H -1.749 -7.214 3.789 1.00 . A A . 78 LEU HD12 1 1
9 14058 1 1 78 LEU HD13 H -2.774 -7.257 5.223 1.00 . A A . 78 LEU HD13 1 1
9 14059 1 1 78 LEU HD21 H -2.243 -4.946 3.489 1.00 . A A . 78 LEU HD21 1 1
9 14060 1 1 78 LEU HD22 H -0.483 -5.006 3.396 1.00 . A A . 78 LEU HD22 1 1
9 14061 1 1 78 LEU HD23 H -1.273 -3.764 4.368 1.00 . A A . 78 LEU HD23 1 1
9 14062 1 1 78 LEU HG H -0.269 -5.792 5.581 1.00 . A A . 78 LEU HG 1 1
9 14063 1 1 78 LEU N N -1.098 -5.597 8.546 1.00 . A A . 78 LEU N 1 1
9 14064 1 1 78 LEU O O -3.167 -3.672 8.914 1.00 . A A . 78 LEU O 1 1
9 14065 1 1 79 TYR C C -2.849 -0.046 7.337 1.00 . A A . 79 TYR C 1 1
9 14066 1 1 79 TYR CA C -2.489 -1.026 8.450 1.00 . A A . 79 TYR CA 1 1
9 14067 1 1 79 TYR CB C -1.618 -0.330 9.496 1.00 . A A . 79 TYR CB 1 1
9 14068 1 1 79 TYR CD1 C -0.386 -2.176 10.700 1.00 . A A . 79 TYR CD1 1 1
9 14069 1 1 79 TYR CD2 C -2.059 -0.973 11.898 1.00 . A A . 79 TYR CD2 1 1
9 14070 1 1 79 TYR CE1 C -0.138 -2.953 11.815 1.00 . A A . 79 TYR CE1 1 1
9 14071 1 1 79 TYR CE2 C -1.817 -1.743 13.019 1.00 . A A . 79 TYR CE2 1 1
9 14072 1 1 79 TYR CG C -1.349 -1.176 10.720 1.00 . A A . 79 TYR CG 1 1
9 14073 1 1 79 TYR CZ C -0.856 -2.732 12.972 1.00 . A A . 79 TYR CZ 1 1
9 14074 1 1 79 TYR H H -1.022 -2.063 7.330 1.00 . A A . 79 TYR H 1 1
9 14075 1 1 79 TYR HA H -3.399 -1.366 8.922 1.00 . A A . 79 TYR HA 1 1
9 14076 1 1 79 TYR HB2 H -0.667 -0.078 9.053 1.00 . A A . 79 TYR HB2 1 1
9 14077 1 1 79 TYR HB3 H -2.110 0.576 9.819 1.00 . A A . 79 TYR HB3 1 1
9 14078 1 1 79 TYR HD1 H 0.174 -2.347 9.791 1.00 . A A . 79 TYR HD1 1 1
9 14079 1 1 79 TYR HD2 H -2.810 -0.197 11.930 1.00 . A A . 79 TYR HD2 1 1
9 14080 1 1 79 TYR HE1 H 0.613 -3.727 11.780 1.00 . A A . 79 TYR HE1 1 1
9 14081 1 1 79 TYR HE2 H -2.378 -1.571 13.925 1.00 . A A . 79 TYR HE2 1 1
9 14082 1 1 79 TYR HH H -0.964 -4.384 13.949 1.00 . A A . 79 TYR HH 1 1
9 14083 1 1 79 TYR N N -1.800 -2.193 7.912 1.00 . A A . 79 TYR N 1 1
9 14084 1 1 79 TYR O O -2.160 0.038 6.320 1.00 . A A . 79 TYR O 1 1
9 14085 1 1 79 TYR OH O -0.611 -3.502 14.087 1.00 . A A . 79 TYR OH 1 1
9 14086 1 1 80 PHE C C -3.579 2.963 6.657 1.00 . A A . 80 PHE C 1 1
9 14087 1 1 80 PHE CA C -4.386 1.672 6.554 1.00 . A A . 80 PHE CA 1 1
9 14088 1 1 80 PHE CB C -5.874 1.971 6.749 1.00 . A A . 80 PHE CB 1 1
9 14089 1 1 80 PHE CD1 C -6.872 1.285 4.551 1.00 . A A . 80 PHE CD1 1 1
9 14090 1 1 80 PHE CD2 C -7.521 0.094 6.511 1.00 . A A . 80 PHE CD2 1 1
9 14091 1 1 80 PHE CE1 C -7.698 0.484 3.785 1.00 . A A . 80 PHE CE1 1 1
9 14092 1 1 80 PHE CE2 C -8.349 -0.711 5.751 1.00 . A A . 80 PHE CE2 1 1
9 14093 1 1 80 PHE CG C -6.773 1.099 5.920 1.00 . A A . 80 PHE CG 1 1
9 14094 1 1 80 PHE CZ C -8.438 -0.515 4.386 1.00 . A A . 80 PHE CZ 1 1
9 14095 1 1 80 PHE H H -4.440 0.585 8.371 1.00 . A A . 80 PHE H 1 1
9 14096 1 1 80 PHE HA H -4.237 1.246 5.575 1.00 . A A . 80 PHE HA 1 1
9 14097 1 1 80 PHE HB2 H -6.131 1.822 7.786 1.00 . A A . 80 PHE HB2 1 1
9 14098 1 1 80 PHE HB3 H -6.065 2.999 6.479 1.00 . A A . 80 PHE HB3 1 1
9 14099 1 1 80 PHE HD1 H -6.292 2.067 4.079 1.00 . A A . 80 PHE HD1 1 1
9 14100 1 1 80 PHE HD2 H -7.453 -0.061 7.578 1.00 . A A . 80 PHE HD2 1 1
9 14101 1 1 80 PHE HE1 H -7.765 0.641 2.719 1.00 . A A . 80 PHE HE1 1 1
9 14102 1 1 80 PHE HE2 H -8.926 -1.491 6.224 1.00 . A A . 80 PHE HE2 1 1
9 14103 1 1 80 PHE HZ H -9.084 -1.141 3.791 1.00 . A A . 80 PHE HZ 1 1
9 14104 1 1 80 PHE N N -3.932 0.696 7.539 1.00 . A A . 80 PHE N 1 1
9 14105 1 1 80 PHE O O -3.841 3.806 7.515 1.00 . A A . 80 PHE O 1 1
9 14106 1 1 81 ALA C C -2.570 5.557 6.026 1.00 . A A . 81 ALA C 1 1
9 14107 1 1 81 ALA CA C -1.749 4.298 5.765 1.00 . A A . 81 ALA CA 1 1
9 14108 1 1 81 ALA CB C -1.014 4.411 4.438 1.00 . A A . 81 ALA CB 1 1
9 14109 1 1 81 ALA H H -2.434 2.404 5.117 1.00 . A A . 81 ALA H 1 1
9 14110 1 1 81 ALA HA H -1.014 4.192 6.550 1.00 . A A . 81 ALA HA 1 1
9 14111 1 1 81 ALA HB1 H -1.269 5.348 3.964 1.00 . A A . 81 ALA HB1 1 1
9 14112 1 1 81 ALA HB2 H 0.051 4.373 4.614 1.00 . A A . 81 ALA HB2 1 1
9 14113 1 1 81 ALA HB3 H -1.303 3.592 3.797 1.00 . A A . 81 ALA HB3 1 1
9 14114 1 1 81 ALA N N -2.594 3.111 5.776 1.00 . A A . 81 ALA N 1 1
9 14115 1 1 81 ALA O O -2.071 6.526 6.598 1.00 . A A . 81 ALA O 1 1
9 14116 1 1 82 GLN C C -4.509 7.311 7.161 1.00 . A A . 82 GLN C 1 1
9 14117 1 1 82 GLN CA C -4.716 6.678 5.788 1.00 . A A . 82 GLN CA 1 1
9 14118 1 1 82 GLN CB C -6.175 6.248 5.627 1.00 . A A . 82 GLN CB 1 1
9 14119 1 1 82 GLN CD C -7.435 8.325 4.931 1.00 . A A . 82 GLN CD 1 1
9 14120 1 1 82 GLN CG C -7.174 7.319 6.035 1.00 . A A . 82 GLN CG 1 1
9 14121 1 1 82 GLN H H -4.168 4.735 5.152 1.00 . A A . 82 GLN H 1 1
9 14122 1 1 82 GLN HA H -4.481 7.409 5.029 1.00 . A A . 82 GLN HA 1 1
9 14123 1 1 82 GLN HB2 H -6.353 5.997 4.593 1.00 . A A . 82 GLN HB2 1 1
9 14124 1 1 82 GLN HB3 H -6.350 5.374 6.237 1.00 . A A . 82 GLN HB3 1 1
9 14125 1 1 82 GLN HE21 H -9.328 7.730 4.802 1.00 . A A . 82 GLN HE21 1 1
9 14126 1 1 82 GLN HE22 H -8.862 8.992 3.719 1.00 . A A . 82 GLN HE22 1 1
9 14127 1 1 82 GLN HG2 H -8.108 6.843 6.295 1.00 . A A . 82 GLN HG2 1 1
9 14128 1 1 82 GLN HG3 H -6.788 7.844 6.896 1.00 . A A . 82 GLN HG3 1 1
9 14129 1 1 82 GLN N N -3.829 5.536 5.601 1.00 . A A . 82 GLN N 1 1
9 14130 1 1 82 GLN NE2 N -8.666 8.351 4.433 1.00 . A A . 82 GLN NE2 1 1
9 14131 1 1 82 GLN O O -4.151 8.484 7.268 1.00 . A A . 82 GLN O 1 1
9 14132 1 1 82 GLN OE1 O -6.540 9.070 4.529 1.00 . A A . 82 GLN OE1 1 1
9 14133 1 1 83 THR C C -5.332 8.314 9.789 1.00 . A A . 83 THR C 1 1
9 14134 1 1 83 THR CA C -4.574 7.008 9.574 1.00 . A A . 83 THR CA 1 1
9 14135 1 1 83 THR CB C -3.090 7.227 9.922 1.00 . A A . 83 THR CB 1 1
9 14136 1 1 83 THR CG2 C -2.293 5.945 9.725 1.00 . A A . 83 THR CG2 1 1
9 14137 1 1 83 THR H H -5.018 5.599 8.059 1.00 . A A . 83 THR H 1 1
9 14138 1 1 83 THR HA H -4.973 6.258 10.243 1.00 . A A . 83 THR HA 1 1
9 14139 1 1 83 THR HB H -3.018 7.522 10.959 1.00 . A A . 83 THR HB 1 1
9 14140 1 1 83 THR HG1 H -1.591 8.152 9.035 1.00 . A A . 83 THR HG1 1 1
9 14141 1 1 83 THR HG21 H -2.550 5.239 10.500 1.00 . A A . 83 THR HG21 1 1
9 14142 1 1 83 THR HG22 H -1.238 6.167 9.774 1.00 . A A . 83 THR HG22 1 1
9 14143 1 1 83 THR HG23 H -2.528 5.521 8.761 1.00 . A A . 83 THR HG23 1 1
9 14144 1 1 83 THR N N -4.735 6.525 8.209 1.00 . A A . 83 THR N 1 1
9 14145 1 1 83 THR O O -5.926 8.858 8.857 1.00 . A A . 83 THR O 1 1
9 14146 1 1 83 THR OG1 O -2.542 8.265 9.101 1.00 . A A . 83 THR OG1 1 1
9 14147 1 1 84 LEU C C -5.496 11.203 10.483 1.00 . A A . 84 LEU C 1 1
9 14148 1 1 84 LEU CA C -5.992 10.055 11.357 1.00 . A A . 84 LEU CA 1 1
9 14149 1 1 84 LEU CB C -5.779 10.393 12.834 1.00 . A A . 84 LEU CB 1 1
9 14150 1 1 84 LEU CD1 C -4.071 11.331 14.411 1.00 . A A . 84 LEU CD1 1 1
9 14151 1 1 84 LEU CD2 C -4.087 8.883 13.901 1.00 . A A . 84 LEU CD2 1 1
9 14152 1 1 84 LEU CG C -4.344 10.277 13.349 1.00 . A A . 84 LEU CG 1 1
9 14153 1 1 84 LEU H H -4.817 8.332 11.720 1.00 . A A . 84 LEU H 1 1
9 14154 1 1 84 LEU HA H -7.046 9.911 11.177 1.00 . A A . 84 LEU HA 1 1
9 14155 1 1 84 LEU HB2 H -6.104 11.411 12.989 1.00 . A A . 84 LEU HB2 1 1
9 14156 1 1 84 LEU HB3 H -6.396 9.726 13.417 1.00 . A A . 84 LEU HB3 1 1
9 14157 1 1 84 LEU HD11 H -3.005 11.459 14.525 1.00 . A A . 84 LEU HD11 1 1
9 14158 1 1 84 LEU HD12 H -4.498 11.014 15.350 1.00 . A A . 84 LEU HD12 1 1
9 14159 1 1 84 LEU HD13 H -4.517 12.269 14.110 1.00 . A A . 84 LEU HD13 1 1
9 14160 1 1 84 LEU HD21 H -3.254 8.437 13.377 1.00 . A A . 84 LEU HD21 1 1
9 14161 1 1 84 LEU HD22 H -4.967 8.272 13.760 1.00 . A A . 84 LEU HD22 1 1
9 14162 1 1 84 LEU HD23 H -3.858 8.949 14.953 1.00 . A A . 84 LEU HD23 1 1
9 14163 1 1 84 LEU HG H -3.659 10.445 12.529 1.00 . A A . 84 LEU HG 1 1
9 14164 1 1 84 LEU N N -5.308 8.811 11.020 1.00 . A A . 84 LEU N 1 1
9 14165 1 1 84 LEU O O -4.339 11.613 10.577 1.00 . A A . 84 LEU O 1 1
9 14166 1 1 85 HIS C C -6.000 14.144 9.508 1.00 . A A . 85 HIS C 1 1
9 14167 1 1 85 HIS CA C -6.033 12.822 8.746 1.00 . A A . 85 HIS CA 1 1
9 14168 1 1 85 HIS CB C -7.033 12.910 7.593 1.00 . A A . 85 HIS CB 1 1
9 14169 1 1 85 HIS CD2 C -8.946 14.312 8.641 1.00 . A A . 85 HIS CD2 1 1
9 14170 1 1 85 HIS CE1 C -10.586 12.887 8.349 1.00 . A A . 85 HIS CE1 1 1
9 14171 1 1 85 HIS CG C -8.430 13.218 8.034 1.00 . A A . 85 HIS CG 1 1
9 14172 1 1 85 HIS H H -7.287 11.349 9.606 1.00 . A A . 85 HIS H 1 1
9 14173 1 1 85 HIS HA H -5.050 12.628 8.344 1.00 . A A . 85 HIS HA 1 1
9 14174 1 1 85 HIS HB2 H -6.721 13.688 6.913 1.00 . A A . 85 HIS HB2 1 1
9 14175 1 1 85 HIS HB3 H -7.051 11.965 7.068 1.00 . A A . 85 HIS HB3 1 1
9 14176 1 1 85 HIS HD1 H -9.430 11.457 7.453 1.00 . A A . 85 HIS HD1 1 1
9 14177 1 1 85 HIS HD2 H -8.404 15.203 8.927 1.00 . A A . 85 HIS HD2 1 1
9 14178 1 1 85 HIS HE1 H -11.565 12.432 8.355 1.00 . A A . 85 HIS HE1 1 1
9 14179 1 1 85 HIS N N -6.380 11.718 9.635 1.00 . A A . 85 HIS N 1 1
9 14180 1 1 85 HIS ND1 N -9.483 12.343 7.866 1.00 . A A . 85 HIS ND1 1 1
9 14181 1 1 85 HIS NE2 N -10.286 14.082 8.827 1.00 . A A . 85 HIS NE2 1 1
9 14182 1 1 85 HIS O O -6.604 14.272 10.573 1.00 . A A . 85 HIS O 1 1
9 14183 1 1 86 ILE C C -6.019 17.469 8.845 1.00 . A A . 86 ILE C 1 1
9 14184 1 1 86 ILE CA C -5.179 16.432 9.584 1.00 . A A . 86 ILE CA 1 1
9 14185 1 1 86 ILE CB C -3.716 16.912 9.631 1.00 . A A . 86 ILE CB 1 1
9 14186 1 1 86 ILE CD1 C -1.423 15.852 9.942 1.00 . A A . 86 ILE CD1 1 1
9 14187 1 1 86 ILE CG1 C -2.857 15.924 10.420 1.00 . A A . 86 ILE CG1 1 1
9 14188 1 1 86 ILE CG2 C -3.634 18.302 10.244 1.00 . A A . 86 ILE CG2 1 1
9 14189 1 1 86 ILE H H -4.830 14.958 8.106 1.00 . A A . 86 ILE H 1 1
9 14190 1 1 86 ILE HA H -5.541 16.347 10.599 1.00 . A A . 86 ILE HA 1 1
9 14191 1 1 86 ILE HB H -3.347 16.970 8.618 1.00 . A A . 86 ILE HB 1 1
9 14192 1 1 86 ILE HD11 H -0.820 16.546 10.507 1.00 . A A . 86 ILE HD11 1 1
9 14193 1 1 86 ILE HD12 H -1.047 14.850 10.080 1.00 . A A . 86 ILE HD12 1 1
9 14194 1 1 86 ILE HD13 H -1.381 16.110 8.894 1.00 . A A . 86 ILE HD13 1 1
9 14195 1 1 86 ILE HG12 H -2.845 16.216 11.458 1.00 . A A . 86 ILE HG12 1 1
9 14196 1 1 86 ILE HG13 H -3.287 14.936 10.334 1.00 . A A . 86 ILE HG13 1 1
9 14197 1 1 86 ILE HG21 H -4.141 18.305 11.198 1.00 . A A . 86 ILE HG21 1 1
9 14198 1 1 86 ILE HG22 H -2.598 18.572 10.388 1.00 . A A . 86 ILE HG22 1 1
9 14199 1 1 86 ILE HG23 H -4.104 19.016 9.585 1.00 . A A . 86 ILE HG23 1 1
9 14200 1 1 86 ILE N N -5.289 15.122 8.956 1.00 . A A . 86 ILE N 1 1
9 14201 1 1 86 ILE O O -5.530 18.157 7.951 1.00 . A A . 86 ILE O 1 1
9 14202 1 1 87 GLY C C -8.532 19.687 9.505 1.00 . A A . 87 GLY C 1 1
9 14203 1 1 87 GLY CA C -8.176 18.531 8.592 1.00 . A A . 87 GLY CA 1 1
9 14204 1 1 87 GLY H H -7.624 17.000 9.946 1.00 . A A . 87 GLY H 1 1
9 14205 1 1 87 GLY HA2 H -7.696 18.919 7.707 1.00 . A A . 87 GLY HA2 1 1
9 14206 1 1 87 GLY HA3 H -9.085 18.024 8.304 1.00 . A A . 87 GLY HA3 1 1
9 14207 1 1 87 GLY N N -7.289 17.575 9.227 1.00 . A A . 87 GLY N 1 1
9 14208 1 1 87 GLY O O -8.837 19.489 10.681 1.00 . A A . 87 GLY O 1 1
9 14209 1 1 88 SER C C -10.050 21.876 10.593 1.00 . A A . 88 SER C 1 1
9 14210 1 1 88 SER CA C -8.804 22.096 9.739 1.00 . A A . 88 SER CA 1 1
9 14211 1 1 88 SER CB C -9.014 23.292 8.809 1.00 . A A . 88 SER CB 1 1
9 14212 1 1 88 SER H H -8.239 20.996 8.021 1.00 . A A . 88 SER H 1 1
9 14213 1 1 88 SER HA H -7.967 22.298 10.390 1.00 . A A . 88 SER HA 1 1
9 14214 1 1 88 SER HB2 H -8.915 24.206 9.376 1.00 . A A . 88 SER HB2 1 1
9 14215 1 1 88 SER HB3 H -8.270 23.271 8.027 1.00 . A A . 88 SER HB3 1 1
9 14216 1 1 88 SER HG H -10.232 22.927 7.318 1.00 . A A . 88 SER HG 1 1
9 14217 1 1 88 SER N N -8.490 20.902 8.964 1.00 . A A . 88 SER N 1 1
9 14218 1 1 88 SER O O -10.899 21.046 10.271 1.00 . A A . 88 SER O 1 1
9 14219 1 1 88 SER OG O -10.301 23.258 8.217 1.00 . A A . 88 SER OG 1 1
9 14220 1 1 89 SER C C -12.363 23.541 12.243 1.00 . A A . 89 SER C 1 1
9 14221 1 1 89 SER CA C -11.289 22.514 12.589 1.00 . A A . 89 SER CA 1 1
9 14222 1 1 89 SER CB C -10.836 22.700 14.039 1.00 . A A . 89 SER CB 1 1
9 14223 1 1 89 SER H H -9.440 23.273 11.889 1.00 . A A . 89 SER H 1 1
9 14224 1 1 89 SER HA H -11.704 21.524 12.476 1.00 . A A . 89 SER HA 1 1
9 14225 1 1 89 SER HB2 H -9.928 22.142 14.204 1.00 . A A . 89 SER HB2 1 1
9 14226 1 1 89 SER HB3 H -10.653 23.749 14.223 1.00 . A A . 89 SER HB3 1 1
9 14227 1 1 89 SER HG H -11.481 22.277 15.839 1.00 . A A . 89 SER HG 1 1
9 14228 1 1 89 SER N N -10.150 22.628 11.685 1.00 . A A . 89 SER N 1 1
9 14229 1 1 89 SER O O -12.182 24.366 11.346 1.00 . A A . 89 SER O 1 1
9 14230 1 1 89 SER OG O -11.826 22.243 14.944 1.00 . A A . 89 SER OG 1 1
9 14231 1 1 90 HIS C C -15.463 24.526 13.972 1.00 . A A . 90 HIS C 1 1
9 14232 1 1 90 HIS CA C -14.583 24.411 12.731 1.00 . A A . 90 HIS CA 1 1
9 14233 1 1 90 HIS CB C -15.421 23.952 11.538 1.00 . A A . 90 HIS CB 1 1
9 14234 1 1 90 HIS CD2 C -17.668 22.656 11.586 1.00 . A A . 90 HIS CD2 1 1
9 14235 1 1 90 HIS CE1 C -16.991 20.880 12.677 1.00 . A A . 90 HIS CE1 1 1
9 14236 1 1 90 HIS CG C -16.353 22.824 11.858 1.00 . A A . 90 HIS CG 1 1
9 14237 1 1 90 HIS H H -13.563 22.806 13.663 1.00 . A A . 90 HIS H 1 1
9 14238 1 1 90 HIS HA H -14.163 25.381 12.513 1.00 . A A . 90 HIS HA 1 1
9 14239 1 1 90 HIS HB2 H -16.015 24.781 11.184 1.00 . A A . 90 HIS HB2 1 1
9 14240 1 1 90 HIS HB3 H -14.762 23.624 10.748 1.00 . A A . 90 HIS HB3 1 1
9 14241 1 1 90 HIS HD1 H -15.056 21.514 12.880 1.00 . A A . 90 HIS HD1 1 1
9 14242 1 1 90 HIS HD2 H -18.307 23.351 11.058 1.00 . A A . 90 HIS HD2 1 1
9 14243 1 1 90 HIS HE1 H -16.979 19.919 13.169 1.00 . A A . 90 HIS HE1 1 1
9 14244 1 1 90 HIS N N -13.479 23.485 12.961 1.00 . A A . 90 HIS N 1 1
9 14245 1 1 90 HIS ND1 N -15.959 21.693 12.543 1.00 . A A . 90 HIS ND1 1 1
9 14246 1 1 90 HIS NE2 N -18.041 21.441 12.105 1.00 . A A . 90 HIS NE2 1 1
9 14247 1 1 90 HIS O O -15.272 23.801 14.950 1.00 . A A . 90 HIS O 1 1
9 14248 1 1 91 LEU C C -18.641 26.285 14.577 1.00 . A A . 91 LEU C 1 1
9 14249 1 1 91 LEU CA C -17.336 25.650 15.047 1.00 . A A . 91 LEU CA 1 1
9 14250 1 1 91 LEU CB C -16.677 26.536 16.105 1.00 . A A . 91 LEU CB 1 1
9 14251 1 1 91 LEU CD1 C -14.971 26.208 17.913 1.00 . A A . 91 LEU CD1 1 1
9 14252 1 1 91 LEU CD2 C -17.403 26.291 18.492 1.00 . A A . 91 LEU CD2 1 1
9 14253 1 1 91 LEU CG C -16.379 25.869 17.449 1.00 . A A . 91 LEU CG 1 1
9 14254 1 1 91 LEU H H -16.529 25.986 13.119 1.00 . A A . 91 LEU H 1 1
9 14255 1 1 91 LEU HA H -17.554 24.685 15.482 1.00 . A A . 91 LEU HA 1 1
9 14256 1 1 91 LEU HB2 H -15.742 26.894 15.701 1.00 . A A . 91 LEU HB2 1 1
9 14257 1 1 91 LEU HB3 H -17.332 27.374 16.289 1.00 . A A . 91 LEU HB3 1 1
9 14258 1 1 91 LEU HD11 H -14.997 27.105 18.513 1.00 . A A . 91 LEU HD11 1 1
9 14259 1 1 91 LEU HD12 H -14.337 26.367 17.054 1.00 . A A . 91 LEU HD12 1 1
9 14260 1 1 91 LEU HD13 H -14.581 25.391 18.502 1.00 . A A . 91 LEU HD13 1 1
9 14261 1 1 91 LEU HD21 H -18.385 25.960 18.187 1.00 . A A . 91 LEU HD21 1 1
9 14262 1 1 91 LEU HD22 H -17.399 27.367 18.585 1.00 . A A . 91 LEU HD22 1 1
9 14263 1 1 91 LEU HD23 H -17.153 25.846 19.443 1.00 . A A . 91 LEU HD23 1 1
9 14264 1 1 91 LEU HG H -16.443 24.795 17.332 1.00 . A A . 91 LEU HG 1 1
9 14265 1 1 91 LEU N N -16.426 25.439 13.926 1.00 . A A . 91 LEU N 1 1
9 14266 1 1 91 LEU O O -18.813 26.571 13.393 1.00 . A A . 91 LEU O 1 1
9 14267 1 1 92 ALA C C -21.157 28.263 16.144 1.00 . A A . 92 ALA C 1 1
9 14268 1 1 92 ALA CA C -20.845 27.109 15.198 1.00 . A A . 92 ALA CA 1 1
9 14269 1 1 92 ALA CB C -21.948 26.063 15.256 1.00 . A A . 92 ALA CB 1 1
9 14270 1 1 92 ALA H H -19.361 26.254 16.441 1.00 . A A . 92 ALA H 1 1
9 14271 1 1 92 ALA HA H -20.795 27.489 14.187 1.00 . A A . 92 ALA HA 1 1
9 14272 1 1 92 ALA HB1 H -22.456 26.130 16.206 1.00 . A A . 92 ALA HB1 1 1
9 14273 1 1 92 ALA HB2 H -22.653 26.239 14.457 1.00 . A A . 92 ALA HB2 1 1
9 14274 1 1 92 ALA HB3 H -21.517 25.080 15.146 1.00 . A A . 92 ALA HB3 1 1
9 14275 1 1 92 ALA N N -19.557 26.504 15.514 1.00 . A A . 92 ALA N 1 1
9 14276 1 1 92 ALA O O -20.848 28.222 17.335 1.00 . A A . 92 ALA O 1 1
9 14277 1 1 93 PRO C C -23.274 30.222 17.376 1.00 . A A . 93 PRO C 1 1
9 14278 1 1 93 PRO CA C -22.151 30.505 16.385 1.00 . A A . 93 PRO CA 1 1
9 14279 1 1 93 PRO CB C -22.618 31.500 15.319 1.00 . A A . 93 PRO CB 1 1
9 14280 1 1 93 PRO CD C -22.183 29.437 14.192 1.00 . A A . 93 PRO CD 1 1
9 14281 1 1 93 PRO CG C -23.069 30.651 14.181 1.00 . A A . 93 PRO CG 1 1
9 14282 1 1 93 PRO HA H -21.301 30.912 16.912 1.00 . A A . 93 PRO HA 1 1
9 14283 1 1 93 PRO HB2 H -23.428 32.099 15.712 1.00 . A A . 93 PRO HB2 1 1
9 14284 1 1 93 PRO HB3 H -21.795 32.139 15.033 1.00 . A A . 93 PRO HB3 1 1
9 14285 1 1 93 PRO HD2 H -22.733 28.565 13.873 1.00 . A A . 93 PRO HD2 1 1
9 14286 1 1 93 PRO HD3 H -21.320 29.593 13.561 1.00 . A A . 93 PRO HD3 1 1
9 14287 1 1 93 PRO HG2 H -24.100 30.365 14.323 1.00 . A A . 93 PRO HG2 1 1
9 14288 1 1 93 PRO HG3 H -22.952 31.191 13.253 1.00 . A A . 93 PRO HG3 1 1
9 14289 1 1 93 PRO N N -21.784 29.319 15.605 1.00 . A A . 93 PRO N 1 1
9 14290 1 1 93 PRO O O -23.962 29.203 17.299 1.00 . A A . 93 PRO O 1 1
9 14291 1 1 94 PRO C C -25.909 31.174 18.784 1.00 . A A . 94 PRO C 1 1
9 14292 1 1 94 PRO CA C -24.505 31.013 19.359 1.00 . A A . 94 PRO CA 1 1
9 14293 1 1 94 PRO CB C -24.191 32.154 20.328 1.00 . A A . 94 PRO CB 1 1
9 14294 1 1 94 PRO CD C -22.684 32.380 18.487 1.00 . A A . 94 PRO CD 1 1
9 14295 1 1 94 PRO CG C -23.466 33.162 19.505 1.00 . A A . 94 PRO CG 1 1
9 14296 1 1 94 PRO HA H -24.436 30.068 19.877 1.00 . A A . 94 PRO HA 1 1
9 14297 1 1 94 PRO HB2 H -25.112 32.556 20.727 1.00 . A A . 94 PRO HB2 1 1
9 14298 1 1 94 PRO HB3 H -23.574 31.787 21.135 1.00 . A A . 94 PRO HB3 1 1
9 14299 1 1 94 PRO HD2 H -22.631 32.922 17.554 1.00 . A A . 94 PRO HD2 1 1
9 14300 1 1 94 PRO HD3 H -21.692 32.165 18.857 1.00 . A A . 94 PRO HD3 1 1
9 14301 1 1 94 PRO HG2 H -24.174 33.813 19.015 1.00 . A A . 94 PRO HG2 1 1
9 14302 1 1 94 PRO HG3 H -22.798 33.736 20.131 1.00 . A A . 94 PRO HG3 1 1
9 14303 1 1 94 PRO N N -23.466 31.142 18.333 1.00 . A A . 94 PRO N 1 1
9 14304 1 1 94 PRO O O -26.085 31.714 17.693 1.00 . A A . 94 PRO O 1 1
9 14305 1 1 95 ASN C C -29.247 30.527 20.252 1.00 . A A . 95 ASN C 1 1
9 14306 1 1 95 ASN CA C -28.294 30.795 19.092 1.00 . A A . 95 ASN CA 1 1
9 14307 1 1 95 ASN CB C -28.561 29.803 17.958 1.00 . A A . 95 ASN CB 1 1
9 14308 1 1 95 ASN CG C -28.488 30.454 16.591 1.00 . A A . 95 ASN CG 1 1
9 14309 1 1 95 ASN H H -26.702 30.283 20.389 1.00 . A A . 95 ASN H 1 1
9 14310 1 1 95 ASN HA H -28.461 31.797 18.728 1.00 . A A . 95 ASN HA 1 1
9 14311 1 1 95 ASN HB2 H -27.825 29.012 17.998 1.00 . A A . 95 ASN HB2 1 1
9 14312 1 1 95 ASN HB3 H -29.546 29.379 18.083 1.00 . A A . 95 ASN HB3 1 1
9 14313 1 1 95 ASN HD21 H -28.024 28.709 15.758 1.00 . A A . 95 ASN HD21 1 1
9 14314 1 1 95 ASN HD22 H -28.128 30.054 14.677 1.00 . A A . 95 ASN HD22 1 1
9 14315 1 1 95 ASN N N -26.905 30.702 19.528 1.00 . A A . 95 ASN N 1 1
9 14316 1 1 95 ASN ND2 N -28.182 29.658 15.573 1.00 . A A . 95 ASN ND2 1 1
9 14317 1 1 95 ASN O O -28.877 29.939 21.270 1.00 . A A . 95 ASN O 1 1
9 14318 1 1 95 ASN OD1 O -28.702 31.658 16.452 1.00 . A A . 95 ASN OD1 1 1
9 14319 1 1 96 PRO C C -31.961 29.325 21.267 1.00 . A A . 96 PRO C 1 1
9 14320 1 1 96 PRO CA C -31.538 30.783 21.122 1.00 . A A . 96 PRO CA 1 1
9 14321 1 1 96 PRO CB C -32.704 31.629 20.604 1.00 . A A . 96 PRO CB 1 1
9 14322 1 1 96 PRO CD C -31.016 31.673 18.912 1.00 . A A . 96 PRO CD 1 1
9 14323 1 1 96 PRO CG C -32.504 31.686 19.129 1.00 . A A . 96 PRO CG 1 1
9 14324 1 1 96 PRO HA H -31.216 31.161 22.082 1.00 . A A . 96 PRO HA 1 1
9 14325 1 1 96 PRO HB2 H -33.639 31.151 20.858 1.00 . A A . 96 PRO HB2 1 1
9 14326 1 1 96 PRO HB3 H -32.665 32.613 21.047 1.00 . A A . 96 PRO HB3 1 1
9 14327 1 1 96 PRO HD2 H -30.772 31.136 18.008 1.00 . A A . 96 PRO HD2 1 1
9 14328 1 1 96 PRO HD3 H -30.631 32.681 18.870 1.00 . A A . 96 PRO HD3 1 1
9 14329 1 1 96 PRO HG2 H -32.960 30.826 18.663 1.00 . A A . 96 PRO HG2 1 1
9 14330 1 1 96 PRO HG3 H -32.931 32.598 18.736 1.00 . A A . 96 PRO HG3 1 1
9 14331 1 1 96 PRO N N -30.505 30.965 20.098 1.00 . A A . 96 PRO N 1 1
9 14332 1 1 96 PRO O O -31.323 28.426 20.718 1.00 . A A . 96 PRO O 1 1
9 14333 1 1 97 ASP C C -33.854 27.063 20.894 1.00 . A A . 97 ASP C 1 1
9 14334 1 1 97 ASP CA C -33.549 27.748 22.223 1.00 . A A . 97 ASP CA 1 1
9 14335 1 1 97 ASP CB C -34.806 27.787 23.092 1.00 . A A . 97 ASP CB 1 1
9 14336 1 1 97 ASP CG C -34.533 28.324 24.483 1.00 . A A . 97 ASP CG 1 1
9 14337 1 1 97 ASP H H -33.506 29.855 22.419 1.00 . A A . 97 ASP H 1 1
9 14338 1 1 97 ASP HA H -32.785 27.183 22.736 1.00 . A A . 97 ASP HA 1 1
9 14339 1 1 97 ASP HB2 H -35.543 28.420 22.620 1.00 . A A . 97 ASP HB2 1 1
9 14340 1 1 97 ASP HB3 H -35.203 26.786 23.183 1.00 . A A . 97 ASP HB3 1 1
9 14341 1 1 97 ASP N N -33.040 29.098 22.008 1.00 . A A . 97 ASP N 1 1
9 14342 1 1 97 ASP O O -33.188 26.102 20.510 1.00 . A A . 97 ASP O 1 1
9 14343 1 1 97 ASP OD1 O -34.169 29.514 24.599 1.00 . A A . 97 ASP OD1 1 1
9 14344 1 1 97 ASP OD2 O -34.684 27.557 25.455 1.00 . A A . 97 ASP OD2 1 1
9 14345 1 1 98 LYS C C -36.307 27.883 18.230 1.00 . A A . 98 LYS C 1 1
9 14346 1 1 98 LYS CA C -35.261 27.005 18.908 1.00 . A A . 98 LYS CA 1 1
9 14347 1 1 98 LYS CB C -35.812 25.589 19.093 1.00 . A A . 98 LYS CB 1 1
9 14348 1 1 98 LYS CD C -35.109 23.233 18.577 1.00 . A A . 98 LYS CD 1 1
9 14349 1 1 98 LYS CE C -33.688 22.772 18.290 1.00 . A A . 98 LYS CE 1 1
9 14350 1 1 98 LYS CG C -35.370 24.619 18.012 1.00 . A A . 98 LYS CG 1 1
9 14351 1 1 98 LYS H H -35.360 28.334 20.553 1.00 . A A . 98 LYS H 1 1
9 14352 1 1 98 LYS HA H -34.383 26.962 18.282 1.00 . A A . 98 LYS HA 1 1
9 14353 1 1 98 LYS HB2 H -35.477 25.208 20.047 1.00 . A A . 98 LYS HB2 1 1
9 14354 1 1 98 LYS HB3 H -36.891 25.632 19.092 1.00 . A A . 98 LYS HB3 1 1
9 14355 1 1 98 LYS HD2 H -35.258 23.256 19.646 1.00 . A A . 98 LYS HD2 1 1
9 14356 1 1 98 LYS HD3 H -35.802 22.534 18.130 1.00 . A A . 98 LYS HD3 1 1
9 14357 1 1 98 LYS HE2 H -33.696 22.151 17.408 1.00 . A A . 98 LYS HE2 1 1
9 14358 1 1 98 LYS HE3 H -33.071 23.641 18.114 1.00 . A A . 98 LYS HE3 1 1
9 14359 1 1 98 LYS HG2 H -36.147 24.550 17.264 1.00 . A A . 98 LYS HG2 1 1
9 14360 1 1 98 LYS HG3 H -34.462 24.989 17.557 1.00 . A A . 98 LYS HG3 1 1
9 14361 1 1 98 LYS HZ1 H -33.021 20.994 19.160 1.00 . A A . 98 LYS HZ1 1 1
9 14362 1 1 98 LYS HZ2 H -33.740 22.063 20.255 1.00 . A A . 98 LYS HZ2 1 1
9 14363 1 1 98 LYS HZ3 H -32.180 22.367 19.678 1.00 . A A . 98 LYS HZ3 1 1
9 14364 1 1 98 LYS N N -34.866 27.566 20.195 1.00 . A A . 98 LYS N 1 1
9 14365 1 1 98 LYS NZ N -33.118 21.995 19.425 1.00 . A A . 98 LYS NZ 1 1
9 14366 1 1 98 LYS O O -37.501 27.768 18.506 1.00 . A A . 98 LYS O 1 1
9 14367 1 1 99 SER C C -37.693 28.875 15.718 1.00 . A A . 99 SER C 1 1
9 14368 1 1 99 SER CA C -36.748 29.658 16.624 1.00 . A A . 99 SER CA 1 1
9 14369 1 1 99 SER CB C -35.945 30.662 15.795 1.00 . A A . 99 SER CB 1 1
9 14370 1 1 99 SER H H -34.888 28.803 17.163 1.00 . A A . 99 SER H 1 1
9 14371 1 1 99 SER HA H -37.333 30.196 17.356 1.00 . A A . 99 SER HA 1 1
9 14372 1 1 99 SER HB2 H -36.616 31.231 15.172 1.00 . A A . 99 SER HB2 1 1
9 14373 1 1 99 SER HB3 H -35.417 31.331 16.460 1.00 . A A . 99 SER HB3 1 1
9 14374 1 1 99 SER HG H -35.464 29.498 14.295 1.00 . A A . 99 SER HG 1 1
9 14375 1 1 99 SER N N -35.852 28.759 17.340 1.00 . A A . 99 SER N 1 1
9 14376 1 1 99 SER O O -37.386 28.618 14.555 1.00 . A A . 99 SER O 1 1
9 14377 1 1 99 SER OG O -35.002 30.002 14.969 1.00 . A A . 99 SER OG 1 1
9 14378 1 1 100 GLY C C -41.175 27.686 16.164 1.00 . A A . 100 GLY C 1 1
9 14379 1 1 100 GLY CA C -39.820 27.747 15.489 1.00 . A A . 100 GLY CA 1 1
9 14380 1 1 100 GLY H H -39.039 28.730 17.193 1.00 . A A . 100 GLY H 1 1
9 14381 1 1 100 GLY HA2 H -39.933 28.213 14.521 1.00 . A A . 100 GLY HA2 1 1
9 14382 1 1 100 GLY HA3 H -39.454 26.740 15.351 1.00 . A A . 100 GLY HA3 1 1
9 14383 1 1 100 GLY N N -38.847 28.497 16.260 1.00 . A A . 100 GLY N 1 1
9 14384 1 1 100 GLY O O -41.511 28.519 17.008 1.00 . A A . 100 GLY O 1 1
9 14385 1 1 101 PRO C C -43.278 26.048 17.818 1.00 . A A . 101 PRO C 1 1
9 14386 1 1 101 PRO CA C -43.321 26.490 16.358 1.00 . A A . 101 PRO CA 1 1
9 14387 1 1 101 PRO CB C -43.920 25.387 15.484 1.00 . A A . 101 PRO CB 1 1
9 14388 1 1 101 PRO CD C -41.647 25.650 14.797 1.00 . A A . 101 PRO CD 1 1
9 14389 1 1 101 PRO CG C -42.745 24.637 14.960 1.00 . A A . 101 PRO CG 1 1
9 14390 1 1 101 PRO HA H -43.919 27.385 16.272 1.00 . A A . 101 PRO HA 1 1
9 14391 1 1 101 PRO HB2 H -44.559 24.754 16.085 1.00 . A A . 101 PRO HB2 1 1
9 14392 1 1 101 PRO HB3 H -44.494 25.829 14.683 1.00 . A A . 101 PRO HB3 1 1
9 14393 1 1 101 PRO HD2 H -40.687 25.204 15.010 1.00 . A A . 101 PRO HD2 1 1
9 14394 1 1 101 PRO HD3 H -41.659 26.062 13.798 1.00 . A A . 101 PRO HD3 1 1
9 14395 1 1 101 PRO HG2 H -42.451 23.875 15.667 1.00 . A A . 101 PRO HG2 1 1
9 14396 1 1 101 PRO HG3 H -42.989 24.191 14.007 1.00 . A A . 101 PRO HG3 1 1
9 14397 1 1 101 PRO N N -41.981 26.680 15.794 1.00 . A A . 101 PRO N 1 1
9 14398 1 1 101 PRO O O -42.267 25.527 18.289 1.00 . A A . 101 PRO O 1 1
9 14399 1 1 102 SER C C -45.606 24.895 20.163 1.00 . A A . 102 SER C 1 1
9 14400 1 1 102 SER CA C -44.469 25.886 19.934 1.00 . A A . 102 SER CA 1 1
9 14401 1 1 102 SER CB C -44.677 27.129 20.802 1.00 . A A . 102 SER CB 1 1
9 14402 1 1 102 SER H H -45.155 26.679 18.095 1.00 . A A . 102 SER H 1 1
9 14403 1 1 102 SER HA H -43.537 25.416 20.211 1.00 . A A . 102 SER HA 1 1
9 14404 1 1 102 SER HB2 H -44.875 27.979 20.167 1.00 . A A . 102 SER HB2 1 1
9 14405 1 1 102 SER HB3 H -45.519 26.968 21.460 1.00 . A A . 102 SER HB3 1 1
9 14406 1 1 102 SER HG H -42.796 27.635 21.012 1.00 . A A . 102 SER HG 1 1
9 14407 1 1 102 SER N N -44.382 26.260 18.528 1.00 . A A . 102 SER N 1 1
9 14408 1 1 102 SER O O -46.771 25.198 19.901 1.00 . A A . 102 SER O 1 1
9 14409 1 1 102 SER OG O -43.529 27.402 21.587 1.00 . A A . 102 SER OG 1 1
9 14410 1 1 103 SER C C -46.903 22.877 22.280 1.00 . A A . 103 SER C 1 1
9 14411 1 1 103 SER CA C -46.250 22.672 20.918 1.00 . A A . 103 SER CA 1 1
9 14412 1 1 103 SER CB C -45.598 21.289 20.855 1.00 . A A . 103 SER CB 1 1
9 14413 1 1 103 SER H H -44.314 23.528 20.844 1.00 . A A . 103 SER H 1 1
9 14414 1 1 103 SER HA H -47.009 22.738 20.152 1.00 . A A . 103 SER HA 1 1
9 14415 1 1 103 SER HB2 H -44.525 21.396 20.905 1.00 . A A . 103 SER HB2 1 1
9 14416 1 1 103 SER HB3 H -45.940 20.695 21.689 1.00 . A A . 103 SER HB3 1 1
9 14417 1 1 103 SER HG H -46.095 19.692 19.834 1.00 . A A . 103 SER HG 1 1
9 14418 1 1 103 SER N N -45.260 23.710 20.656 1.00 . A A . 103 SER N 1 1
9 14419 1 1 103 SER O O -46.614 23.846 22.981 1.00 . A A . 103 SER O 1 1
9 14420 1 1 103 SER OG O -45.934 20.621 19.651 1.00 . A A . 103 SER OG 1 1
9 14421 1 1 104 GLY C C -49.574 23.094 23.917 1.00 . A A . 104 GLY C 1 1
9 14422 1 1 104 GLY CA C -48.472 22.053 23.926 1.00 . A A . 104 GLY CA 1 1
9 14423 1 1 104 GLY H H -47.981 21.205 22.049 1.00 . A A . 104 GLY H 1 1
9 14424 1 1 104 GLY HA2 H -48.901 21.091 24.167 1.00 . A A . 104 GLY HA2 1 1
9 14425 1 1 104 GLY HA3 H -47.752 22.316 24.687 1.00 . A A . 104 GLY HA3 1 1
9 14426 1 1 104 GLY N N -47.789 21.956 22.649 1.00 . A A . 104 GLY N 1 1
9 14427 1 1 104 GLY O O -50.701 22.818 24.332 1.00 . A A . 104 GLY O 1 1
10 14428 1 1 1 GLY C C -2.398 17.719 -4.587 1.00 . A A . 1 GLY C 1 1
10 14429 1 1 1 GLY CA C -1.785 19.024 -4.119 1.00 . A A . 1 GLY CA 1 1
10 14430 1 1 1 GLY H1 H -3.155 19.692 -2.648 1.00 . A A . 1 GLY H1 1 1
10 14431 1 1 1 GLY HA2 H -1.334 19.521 -4.965 1.00 . A A . 1 GLY HA2 1 1
10 14432 1 1 1 GLY HA3 H -1.019 18.808 -3.390 1.00 . A A . 1 GLY HA3 1 1
10 14433 1 1 1 GLY N N -2.764 19.913 -3.520 1.00 . A A . 1 GLY N 1 1
10 14434 1 1 1 GLY O O -3.618 17.605 -4.704 1.00 . A A . 1 GLY O 1 1
10 14435 1 1 2 SER C C -1.547 14.321 -4.383 1.00 . A A . 2 SER C 1 1
10 14436 1 1 2 SER CA C -2.015 15.430 -5.321 1.00 . A A . 2 SER CA 1 1
10 14437 1 1 2 SER CB C -1.510 15.160 -6.740 1.00 . A A . 2 SER CB 1 1
10 14438 1 1 2 SER H H -0.588 16.885 -4.745 1.00 . A A . 2 SER H 1 1
10 14439 1 1 2 SER HA H -3.094 15.447 -5.329 1.00 . A A . 2 SER HA 1 1
10 14440 1 1 2 SER HB2 H -1.797 14.164 -7.038 1.00 . A A . 2 SER HB2 1 1
10 14441 1 1 2 SER HB3 H -1.946 15.879 -7.417 1.00 . A A . 2 SER HB3 1 1
10 14442 1 1 2 SER HG H 0.265 15.288 -5.919 1.00 . A A . 2 SER HG 1 1
10 14443 1 1 2 SER N N -1.550 16.733 -4.857 1.00 . A A . 2 SER N 1 1
10 14444 1 1 2 SER O O -0.519 14.447 -3.719 1.00 . A A . 2 SER O 1 1
10 14445 1 1 2 SER OG O -0.098 15.267 -6.808 1.00 . A A . 2 SER OG 1 1
10 14446 1 1 3 SER C C -2.978 10.967 -3.663 1.00 . A A . 3 SER C 1 1
10 14447 1 1 3 SER CA C -1.979 12.104 -3.476 1.00 . A A . 3 SER CA 1 1
10 14448 1 1 3 SER CB C -1.954 12.540 -2.009 1.00 . A A . 3 SER CB 1 1
10 14449 1 1 3 SER H H -3.120 13.194 -4.888 1.00 . A A . 3 SER H 1 1
10 14450 1 1 3 SER HA H -0.996 11.754 -3.755 1.00 . A A . 3 SER HA 1 1
10 14451 1 1 3 SER HB2 H -1.714 11.691 -1.388 1.00 . A A . 3 SER HB2 1 1
10 14452 1 1 3 SER HB3 H -1.204 13.307 -1.877 1.00 . A A . 3 SER HB3 1 1
10 14453 1 1 3 SER HG H -3.115 13.980 -1.364 1.00 . A A . 3 SER HG 1 1
10 14454 1 1 3 SER N N -2.311 13.234 -4.335 1.00 . A A . 3 SER N 1 1
10 14455 1 1 3 SER O O -4.171 11.126 -3.408 1.00 . A A . 3 SER O 1 1
10 14456 1 1 3 SER OG O -3.212 13.057 -1.610 1.00 . A A . 3 SER OG 1 1
10 14457 1 1 4 GLY C C -4.364 8.497 -3.220 1.00 . A A . 4 GLY C 1 1
10 14458 1 1 4 GLY CA C -3.344 8.671 -4.327 1.00 . A A . 4 GLY CA 1 1
10 14459 1 1 4 GLY H H -1.522 9.749 -4.298 1.00 . A A . 4 GLY H 1 1
10 14460 1 1 4 GLY HA2 H -3.862 8.795 -5.265 1.00 . A A . 4 GLY HA2 1 1
10 14461 1 1 4 GLY HA3 H -2.733 7.781 -4.379 1.00 . A A . 4 GLY HA3 1 1
10 14462 1 1 4 GLY N N -2.481 9.818 -4.112 1.00 . A A . 4 GLY N 1 1
10 14463 1 1 4 GLY O O -5.542 8.256 -3.484 1.00 . A A . 4 GLY O 1 1
10 14464 1 1 5 SER C C -5.268 7.024 -0.688 1.00 . A A . 5 SER C 1 1
10 14465 1 1 5 SER CA C -4.795 8.468 -0.824 1.00 . A A . 5 SER CA 1 1
10 14466 1 1 5 SER CB C -6.001 9.402 -0.953 1.00 . A A . 5 SER CB 1 1
10 14467 1 1 5 SER H H -2.963 8.811 -1.828 1.00 . A A . 5 SER H 1 1
10 14468 1 1 5 SER HA H -4.235 8.737 0.059 1.00 . A A . 5 SER HA 1 1
10 14469 1 1 5 SER HB2 H -5.968 9.896 -1.911 1.00 . A A . 5 SER HB2 1 1
10 14470 1 1 5 SER HB3 H -6.910 8.824 -0.875 1.00 . A A . 5 SER HB3 1 1
10 14471 1 1 5 SER HG H -5.882 9.960 0.922 1.00 . A A . 5 SER HG 1 1
10 14472 1 1 5 SER N N -3.913 8.619 -1.976 1.00 . A A . 5 SER N 1 1
10 14473 1 1 5 SER O O -6.391 6.766 -0.254 1.00 . A A . 5 SER O 1 1
10 14474 1 1 5 SER OG O -5.994 10.385 0.068 1.00 . A A . 5 SER OG 1 1
10 14475 1 1 6 SER C C -3.494 3.840 -0.655 1.00 . A A . 6 SER C 1 1
10 14476 1 1 6 SER CA C -4.732 4.669 -0.983 1.00 . A A . 6 SER CA 1 1
10 14477 1 1 6 SER CB C -5.342 4.192 -2.303 1.00 . A A . 6 SER CB 1 1
10 14478 1 1 6 SER H H -3.523 6.356 -1.397 1.00 . A A . 6 SER H 1 1
10 14479 1 1 6 SER HA H -5.458 4.539 -0.194 1.00 . A A . 6 SER HA 1 1
10 14480 1 1 6 SER HB2 H -4.589 4.220 -3.075 1.00 . A A . 6 SER HB2 1 1
10 14481 1 1 6 SER HB3 H -5.702 3.180 -2.186 1.00 . A A . 6 SER HB3 1 1
10 14482 1 1 6 SER HG H -6.380 5.182 -3.637 1.00 . A A . 6 SER HG 1 1
10 14483 1 1 6 SER N N -4.403 6.087 -1.060 1.00 . A A . 6 SER N 1 1
10 14484 1 1 6 SER O O -3.133 2.923 -1.391 1.00 . A A . 6 SER O 1 1
10 14485 1 1 6 SER OG O -6.425 5.019 -2.692 1.00 . A A . 6 SER OG 1 1
10 14486 1 1 7 GLY C C -1.952 2.384 1.906 1.00 . A A . 7 GLY C 1 1
10 14487 1 1 7 GLY CA C -1.656 3.449 0.868 1.00 . A A . 7 GLY CA 1 1
10 14488 1 1 7 GLY H H -3.181 4.911 1.008 1.00 . A A . 7 GLY H 1 1
10 14489 1 1 7 GLY HA2 H -1.218 2.979 0.000 1.00 . A A . 7 GLY HA2 1 1
10 14490 1 1 7 GLY HA3 H -0.947 4.151 1.281 1.00 . A A . 7 GLY HA3 1 1
10 14491 1 1 7 GLY N N -2.847 4.171 0.460 1.00 . A A . 7 GLY N 1 1
10 14492 1 1 7 GLY O O -2.996 2.414 2.557 1.00 . A A . 7 GLY O 1 1
10 14493 1 1 8 LEU C C 0.145 -0.035 3.639 1.00 . A A . 8 LEU C 1 1
10 14494 1 1 8 LEU CA C -1.196 0.359 3.027 1.00 . A A . 8 LEU CA 1 1
10 14495 1 1 8 LEU CB C -1.840 -0.856 2.356 1.00 . A A . 8 LEU CB 1 1
10 14496 1 1 8 LEU CD1 C -3.882 -2.002 1.464 1.00 . A A . 8 LEU CD1 1 1
10 14497 1 1 8 LEU CD2 C -3.873 -1.112 3.801 1.00 . A A . 8 LEU CD2 1 1
10 14498 1 1 8 LEU CG C -3.368 -0.904 2.380 1.00 . A A . 8 LEU CG 1 1
10 14499 1 1 8 LEU H H -0.218 1.470 1.514 1.00 . A A . 8 LEU H 1 1
10 14500 1 1 8 LEU HA H -1.846 0.714 3.812 1.00 . A A . 8 LEU HA 1 1
10 14501 1 1 8 LEU HB2 H -1.525 -0.868 1.324 1.00 . A A . 8 LEU HB2 1 1
10 14502 1 1 8 LEU HB3 H -1.472 -1.741 2.855 1.00 . A A . 8 LEU HB3 1 1
10 14503 1 1 8 LEU HD11 H -3.052 -2.595 1.111 1.00 . A A . 8 LEU HD11 1 1
10 14504 1 1 8 LEU HD12 H -4.392 -1.559 0.621 1.00 . A A . 8 LEU HD12 1 1
10 14505 1 1 8 LEU HD13 H -4.569 -2.633 2.008 1.00 . A A . 8 LEU HD13 1 1
10 14506 1 1 8 LEU HD21 H -4.771 -1.713 3.779 1.00 . A A . 8 LEU HD21 1 1
10 14507 1 1 8 LEU HD22 H -4.091 -0.154 4.250 1.00 . A A . 8 LEU HD22 1 1
10 14508 1 1 8 LEU HD23 H -3.115 -1.618 4.381 1.00 . A A . 8 LEU HD23 1 1
10 14509 1 1 8 LEU HG H -3.758 0.039 2.022 1.00 . A A . 8 LEU HG 1 1
10 14510 1 1 8 LEU N N -1.029 1.441 2.061 1.00 . A A . 8 LEU N 1 1
10 14511 1 1 8 LEU O O 1.100 -0.338 2.923 1.00 . A A . 8 LEU O 1 1
10 14512 1 1 9 ILE C C 1.391 -1.845 6.130 1.00 . A A . 9 ILE C 1 1
10 14513 1 1 9 ILE CA C 1.428 -0.391 5.675 1.00 . A A . 9 ILE CA 1 1
10 14514 1 1 9 ILE CB C 1.656 0.513 6.900 1.00 . A A . 9 ILE CB 1 1
10 14515 1 1 9 ILE CD1 C 2.776 2.594 5.953 1.00 . A A . 9 ILE CD1 1 1
10 14516 1 1 9 ILE CG1 C 1.507 1.986 6.509 1.00 . A A . 9 ILE CG1 1 1
10 14517 1 1 9 ILE CG2 C 3.030 0.256 7.501 1.00 . A A . 9 ILE CG2 1 1
10 14518 1 1 9 ILE H H -0.588 0.220 5.482 1.00 . A A . 9 ILE H 1 1
10 14519 1 1 9 ILE HA H 2.258 -0.259 4.996 1.00 . A A . 9 ILE HA 1 1
10 14520 1 1 9 ILE HB H 0.914 0.270 7.643 1.00 . A A . 9 ILE HB 1 1
10 14521 1 1 9 ILE HD11 H 3.289 1.864 5.344 1.00 . A A . 9 ILE HD11 1 1
10 14522 1 1 9 ILE HD12 H 2.529 3.457 5.353 1.00 . A A . 9 ILE HD12 1 1
10 14523 1 1 9 ILE HD13 H 3.418 2.895 6.768 1.00 . A A . 9 ILE HD13 1 1
10 14524 1 1 9 ILE HG12 H 0.740 2.077 5.758 1.00 . A A . 9 ILE HG12 1 1
10 14525 1 1 9 ILE HG13 H 1.221 2.555 7.382 1.00 . A A . 9 ILE HG13 1 1
10 14526 1 1 9 ILE HG21 H 2.991 -0.626 8.125 1.00 . A A . 9 ILE HG21 1 1
10 14527 1 1 9 ILE HG22 H 3.746 0.102 6.708 1.00 . A A . 9 ILE HG22 1 1
10 14528 1 1 9 ILE HG23 H 3.328 1.105 8.097 1.00 . A A . 9 ILE HG23 1 1
10 14529 1 1 9 ILE N N 0.206 -0.030 4.967 1.00 . A A . 9 ILE N 1 1
10 14530 1 1 9 ILE O O 0.811 -2.166 7.167 1.00 . A A . 9 ILE O 1 1
10 14531 1 1 10 ALA C C 3.338 -4.495 6.423 1.00 . A A . 10 ALA C 1 1
10 14532 1 1 10 ALA CA C 2.057 -4.141 5.675 1.00 . A A . 10 ALA CA 1 1
10 14533 1 1 10 ALA CB C 1.935 -4.976 4.409 1.00 . A A . 10 ALA CB 1 1
10 14534 1 1 10 ALA H H 2.460 -2.404 4.536 1.00 . A A . 10 ALA H 1 1
10 14535 1 1 10 ALA HA H 1.210 -4.363 6.307 1.00 . A A . 10 ALA HA 1 1
10 14536 1 1 10 ALA HB1 H 2.898 -5.396 4.161 1.00 . A A . 10 ALA HB1 1 1
10 14537 1 1 10 ALA HB2 H 1.225 -5.774 4.572 1.00 . A A . 10 ALA HB2 1 1
10 14538 1 1 10 ALA HB3 H 1.594 -4.351 3.597 1.00 . A A . 10 ALA HB3 1 1
10 14539 1 1 10 ALA N N 2.016 -2.720 5.350 1.00 . A A . 10 ALA N 1 1
10 14540 1 1 10 ALA O O 4.442 -4.272 5.923 1.00 . A A . 10 ALA O 1 1
10 14541 1 1 11 CYS C C 4.620 -6.923 8.300 1.00 . A A . 11 CYS C 1 1
10 14542 1 1 11 CYS CA C 4.330 -5.432 8.438 1.00 . A A . 11 CYS CA 1 1
10 14543 1 1 11 CYS CB C 4.076 -5.083 9.906 1.00 . A A . 11 CYS CB 1 1
10 14544 1 1 11 CYS H H 2.280 -5.201 7.964 1.00 . A A . 11 CYS H 1 1
10 14545 1 1 11 CYS HA H 5.187 -4.877 8.088 1.00 . A A . 11 CYS HA 1 1
10 14546 1 1 11 CYS HB2 H 3.452 -4.204 9.956 1.00 . A A . 11 CYS HB2 1 1
10 14547 1 1 11 CYS HB3 H 3.564 -5.907 10.380 1.00 . A A . 11 CYS HB3 1 1
10 14548 1 1 11 CYS HG H 6.614 -4.881 10.042 1.00 . A A . 11 CYS HG 1 1
10 14549 1 1 11 CYS N N 3.185 -5.048 7.620 1.00 . A A . 11 CYS N 1 1
10 14550 1 1 11 CYS O O 3.836 -7.763 8.743 1.00 . A A . 11 CYS O 1 1
10 14551 1 1 11 CYS SG S 5.577 -4.745 10.855 1.00 . A A . 11 CYS SG 1 1
10 14552 1 1 12 VAL C C 7.089 -9.102 8.590 1.00 . A A . 12 VAL C 1 1
10 14553 1 1 12 VAL CA C 6.147 -8.636 7.487 1.00 . A A . 12 VAL CA 1 1
10 14554 1 1 12 VAL CB C 6.834 -8.836 6.122 1.00 . A A . 12 VAL CB 1 1
10 14555 1 1 12 VAL CG1 C 6.731 -10.288 5.680 1.00 . A A . 12 VAL CG1 1 1
10 14556 1 1 12 VAL CG2 C 6.228 -7.909 5.079 1.00 . A A . 12 VAL CG2 1 1
10 14557 1 1 12 VAL H H 6.337 -6.532 7.353 1.00 . A A . 12 VAL H 1 1
10 14558 1 1 12 VAL HA H 5.253 -9.243 7.508 1.00 . A A . 12 VAL HA 1 1
10 14559 1 1 12 VAL HB H 7.880 -8.589 6.229 1.00 . A A . 12 VAL HB 1 1
10 14560 1 1 12 VAL HG11 H 7.305 -10.910 6.350 1.00 . A A . 12 VAL HG11 1 1
10 14561 1 1 12 VAL HG12 H 5.696 -10.598 5.700 1.00 . A A . 12 VAL HG12 1 1
10 14562 1 1 12 VAL HG13 H 7.118 -10.387 4.677 1.00 . A A . 12 VAL HG13 1 1
10 14563 1 1 12 VAL HG21 H 6.204 -6.901 5.467 1.00 . A A . 12 VAL HG21 1 1
10 14564 1 1 12 VAL HG22 H 6.829 -7.935 4.182 1.00 . A A . 12 VAL HG22 1 1
10 14565 1 1 12 VAL HG23 H 5.223 -8.231 4.850 1.00 . A A . 12 VAL HG23 1 1
10 14566 1 1 12 VAL N N 5.753 -7.245 7.683 1.00 . A A . 12 VAL N 1 1
10 14567 1 1 12 VAL O O 7.871 -8.316 9.125 1.00 . A A . 12 VAL O 1 1
10 14568 1 1 13 ALA C C 9.080 -11.637 9.364 1.00 . A A . 13 ALA C 1 1
10 14569 1 1 13 ALA CA C 7.855 -10.956 9.967 1.00 . A A . 13 ALA CA 1 1
10 14570 1 1 13 ALA CB C 7.062 -11.942 10.811 1.00 . A A . 13 ALA CB 1 1
10 14571 1 1 13 ALA H H 6.365 -10.961 8.464 1.00 . A A . 13 ALA H 1 1
10 14572 1 1 13 ALA HA H 8.183 -10.152 10.610 1.00 . A A . 13 ALA HA 1 1
10 14573 1 1 13 ALA HB1 H 6.947 -12.869 10.267 1.00 . A A . 13 ALA HB1 1 1
10 14574 1 1 13 ALA HB2 H 7.588 -12.129 11.735 1.00 . A A . 13 ALA HB2 1 1
10 14575 1 1 13 ALA HB3 H 6.089 -11.529 11.027 1.00 . A A . 13 ALA HB3 1 1
10 14576 1 1 13 ALA N N 7.008 -10.385 8.927 1.00 . A A . 13 ALA N 1 1
10 14577 1 1 13 ALA O O 10.184 -11.532 9.896 1.00 . A A . 13 ALA O 1 1
10 14578 1 1 14 ASN C C 11.005 -12.050 7.059 1.00 . A A . 14 ASN C 1 1
10 14579 1 1 14 ASN CA C 9.963 -13.036 7.579 1.00 . A A . 14 ASN CA 1 1
10 14580 1 1 14 ASN CB C 9.417 -13.875 6.421 1.00 . A A . 14 ASN CB 1 1
10 14581 1 1 14 ASN CG C 9.256 -15.336 6.793 1.00 . A A . 14 ASN CG 1 1
10 14582 1 1 14 ASN H H 7.971 -12.383 7.876 1.00 . A A . 14 ASN H 1 1
10 14583 1 1 14 ASN HA H 10.431 -13.690 8.297 1.00 . A A . 14 ASN HA 1 1
10 14584 1 1 14 ASN HB2 H 8.452 -13.489 6.129 1.00 . A A . 14 ASN HB2 1 1
10 14585 1 1 14 ASN HB3 H 10.096 -13.808 5.584 1.00 . A A . 14 ASN HB3 1 1
10 14586 1 1 14 ASN HD21 H 7.805 -15.543 5.448 1.00 . A A . 14 ASN HD21 1 1
10 14587 1 1 14 ASN HD22 H 8.200 -16.962 6.351 1.00 . A A . 14 ASN HD22 1 1
10 14588 1 1 14 ASN N N 8.875 -12.336 8.252 1.00 . A A . 14 ASN N 1 1
10 14589 1 1 14 ASN ND2 N 8.326 -16.015 6.130 1.00 . A A . 14 ASN ND2 1 1
10 14590 1 1 14 ASN O O 10.803 -11.400 6.033 1.00 . A A . 14 ASN O 1 1
10 14591 1 1 14 ASN OD1 O 9.958 -15.847 7.665 1.00 . A A . 14 ASN OD1 1 1
10 14592 1 1 15 ASP C C 13.717 -11.381 5.995 1.00 . A A . 15 ASP C 1 1
10 14593 1 1 15 ASP CA C 13.194 -11.038 7.386 1.00 . A A . 15 ASP CA 1 1
10 14594 1 1 15 ASP CB C 14.335 -11.102 8.403 1.00 . A A . 15 ASP CB 1 1
10 14595 1 1 15 ASP CG C 14.853 -12.512 8.604 1.00 . A A . 15 ASP CG 1 1
10 14596 1 1 15 ASP H H 12.221 -12.488 8.584 1.00 . A A . 15 ASP H 1 1
10 14597 1 1 15 ASP HA H 12.794 -10.036 7.370 1.00 . A A . 15 ASP HA 1 1
10 14598 1 1 15 ASP HB2 H 15.151 -10.484 8.057 1.00 . A A . 15 ASP HB2 1 1
10 14599 1 1 15 ASP HB3 H 13.983 -10.728 9.353 1.00 . A A . 15 ASP HB3 1 1
10 14600 1 1 15 ASP N N 12.119 -11.943 7.775 1.00 . A A . 15 ASP N 1 1
10 14601 1 1 15 ASP O O 14.400 -10.575 5.362 1.00 . A A . 15 ASP O 1 1
10 14602 1 1 15 ASP OD1 O 15.734 -12.937 7.826 1.00 . A A . 15 ASP OD1 1 1
10 14603 1 1 15 ASP OD2 O 14.380 -13.190 9.539 1.00 . A A . 15 ASP OD2 1 1
10 14604 1 1 16 ASP C C 13.109 -12.258 3.104 1.00 . A A . 16 ASP C 1 1
10 14605 1 1 16 ASP CA C 13.827 -13.029 4.207 1.00 . A A . 16 ASP CA 1 1
10 14606 1 1 16 ASP CB C 13.573 -14.529 4.047 1.00 . A A . 16 ASP CB 1 1
10 14607 1 1 16 ASP CG C 14.439 -15.365 4.967 1.00 . A A . 16 ASP CG 1 1
10 14608 1 1 16 ASP H H 12.844 -13.177 6.077 1.00 . A A . 16 ASP H 1 1
10 14609 1 1 16 ASP HA H 14.887 -12.843 4.128 1.00 . A A . 16 ASP HA 1 1
10 14610 1 1 16 ASP HB2 H 12.537 -14.737 4.271 1.00 . A A . 16 ASP HB2 1 1
10 14611 1 1 16 ASP HB3 H 13.782 -14.815 3.027 1.00 . A A . 16 ASP HB3 1 1
10 14612 1 1 16 ASP N N 13.391 -12.581 5.525 1.00 . A A . 16 ASP N 1 1
10 14613 1 1 16 ASP O O 13.652 -12.061 2.017 1.00 . A A . 16 ASP O 1 1
10 14614 1 1 16 ASP OD1 O 15.676 -15.194 4.936 1.00 . A A . 16 ASP OD1 1 1
10 14615 1 1 16 ASP OD2 O 13.881 -16.193 5.720 1.00 . A A . 16 ASP OD2 1 1
10 14616 1 1 17 VAL C C 11.812 -9.799 1.998 1.00 . A A . 17 VAL C 1 1
10 14617 1 1 17 VAL CA C 11.094 -11.074 2.425 1.00 . A A . 17 VAL CA 1 1
10 14618 1 1 17 VAL CB C 9.712 -10.705 2.998 1.00 . A A . 17 VAL CB 1 1
10 14619 1 1 17 VAL CG1 C 8.928 -9.866 2.001 1.00 . A A . 17 VAL CG1 1 1
10 14620 1 1 17 VAL CG2 C 8.940 -11.960 3.377 1.00 . A A . 17 VAL CG2 1 1
10 14621 1 1 17 VAL H H 11.509 -12.012 4.278 1.00 . A A . 17 VAL H 1 1
10 14622 1 1 17 VAL HA H 10.945 -11.700 1.559 1.00 . A A . 17 VAL HA 1 1
10 14623 1 1 17 VAL HB H 9.861 -10.116 3.892 1.00 . A A . 17 VAL HB 1 1
10 14624 1 1 17 VAL HG11 H 9.389 -9.941 1.027 1.00 . A A . 17 VAL HG11 1 1
10 14625 1 1 17 VAL HG12 H 7.911 -10.227 1.948 1.00 . A A . 17 VAL HG12 1 1
10 14626 1 1 17 VAL HG13 H 8.928 -8.834 2.320 1.00 . A A . 17 VAL HG13 1 1
10 14627 1 1 17 VAL HG21 H 7.885 -11.736 3.407 1.00 . A A . 17 VAL HG21 1 1
10 14628 1 1 17 VAL HG22 H 9.124 -12.731 2.643 1.00 . A A . 17 VAL HG22 1 1
10 14629 1 1 17 VAL HG23 H 9.264 -12.303 4.347 1.00 . A A . 17 VAL HG23 1 1
10 14630 1 1 17 VAL N N 11.886 -11.824 3.393 1.00 . A A . 17 VAL N 1 1
10 14631 1 1 17 VAL O O 11.477 -9.198 0.977 1.00 . A A . 17 VAL O 1 1
10 14632 1 1 18 PHE C C 14.842 -8.528 1.719 1.00 . A A . 18 PHE C 1 1
10 14633 1 1 18 PHE CA C 13.569 -8.187 2.487 1.00 . A A . 18 PHE CA 1 1
10 14634 1 1 18 PHE CB C 13.923 -7.450 3.781 1.00 . A A . 18 PHE CB 1 1
10 14635 1 1 18 PHE CD1 C 12.051 -8.027 5.350 1.00 . A A . 18 PHE CD1 1 1
10 14636 1 1 18 PHE CD2 C 12.270 -5.764 4.630 1.00 . A A . 18 PHE CD2 1 1
10 14637 1 1 18 PHE CE1 C 10.948 -7.683 6.108 1.00 . A A . 18 PHE CE1 1 1
10 14638 1 1 18 PHE CE2 C 11.167 -5.415 5.386 1.00 . A A . 18 PHE CE2 1 1
10 14639 1 1 18 PHE CG C 12.724 -7.073 4.604 1.00 . A A . 18 PHE CG 1 1
10 14640 1 1 18 PHE CZ C 10.505 -6.375 6.125 1.00 . A A . 18 PHE CZ 1 1
10 14641 1 1 18 PHE H H 13.023 -9.914 3.584 1.00 . A A . 18 PHE H 1 1
10 14642 1 1 18 PHE HA H 12.953 -7.546 1.875 1.00 . A A . 18 PHE HA 1 1
10 14643 1 1 18 PHE HB2 H 14.553 -8.084 4.386 1.00 . A A . 18 PHE HB2 1 1
10 14644 1 1 18 PHE HB3 H 14.457 -6.545 3.536 1.00 . A A . 18 PHE HB3 1 1
10 14645 1 1 18 PHE HD1 H 12.397 -9.051 5.336 1.00 . A A . 18 PHE HD1 1 1
10 14646 1 1 18 PHE HD2 H 12.786 -5.012 4.051 1.00 . A A . 18 PHE HD2 1 1
10 14647 1 1 18 PHE HE1 H 10.432 -8.436 6.684 1.00 . A A . 18 PHE HE1 1 1
10 14648 1 1 18 PHE HE2 H 10.822 -4.391 5.398 1.00 . A A . 18 PHE HE2 1 1
10 14649 1 1 18 PHE HZ H 9.643 -6.104 6.717 1.00 . A A . 18 PHE HZ 1 1
10 14650 1 1 18 PHE N N 12.803 -9.392 2.785 1.00 . A A . 18 PHE N 1 1
10 14651 1 1 18 PHE O O 15.940 -8.135 2.110 1.00 . A A . 18 PHE O 1 1
10 14652 1 1 19 SER C C 15.444 -9.668 -1.680 1.00 . A A . 19 SER C 1 1
10 14653 1 1 19 SER CA C 15.820 -9.660 -0.201 1.00 . A A . 19 SER CA 1 1
10 14654 1 1 19 SER CB C 16.320 -11.045 0.217 1.00 . A A . 19 SER CB 1 1
10 14655 1 1 19 SER H H 13.783 -9.545 0.360 1.00 . A A . 19 SER H 1 1
10 14656 1 1 19 SER HA H 16.610 -8.940 -0.047 1.00 . A A . 19 SER HA 1 1
10 14657 1 1 19 SER HB2 H 15.639 -11.466 0.941 1.00 . A A . 19 SER HB2 1 1
10 14658 1 1 19 SER HB3 H 16.364 -11.686 -0.652 1.00 . A A . 19 SER HB3 1 1
10 14659 1 1 19 SER HG H 18.238 -11.443 0.244 1.00 . A A . 19 SER HG 1 1
10 14660 1 1 19 SER N N 14.685 -9.262 0.622 1.00 . A A . 19 SER N 1 1
10 14661 1 1 19 SER O O 14.266 -9.638 -2.031 1.00 . A A . 19 SER O 1 1
10 14662 1 1 19 SER OG O 17.611 -10.968 0.795 1.00 . A A . 19 SER OG 1 1
10 14663 1 1 20 GLU C C 16.102 -11.149 -4.501 1.00 . A A . 20 GLU C 1 1
10 14664 1 1 20 GLU CA C 16.232 -9.720 -3.982 1.00 . A A . 20 GLU CA 1 1
10 14665 1 1 20 GLU CB C 17.376 -9.005 -4.703 1.00 . A A . 20 GLU CB 1 1
10 14666 1 1 20 GLU CD C 19.659 -9.536 -5.646 1.00 . A A . 20 GLU CD 1 1
10 14667 1 1 20 GLU CG C 18.740 -9.621 -4.443 1.00 . A A . 20 GLU CG 1 1
10 14668 1 1 20 GLU H H 17.375 -9.732 -2.200 1.00 . A A . 20 GLU H 1 1
10 14669 1 1 20 GLU HA H 15.310 -9.194 -4.178 1.00 . A A . 20 GLU HA 1 1
10 14670 1 1 20 GLU HB2 H 17.188 -9.033 -5.767 1.00 . A A . 20 GLU HB2 1 1
10 14671 1 1 20 GLU HB3 H 17.403 -7.975 -4.380 1.00 . A A . 20 GLU HB3 1 1
10 14672 1 1 20 GLU HG2 H 19.204 -9.102 -3.618 1.00 . A A . 20 GLU HG2 1 1
10 14673 1 1 20 GLU HG3 H 18.607 -10.661 -4.183 1.00 . A A . 20 GLU HG3 1 1
10 14674 1 1 20 GLU N N 16.456 -9.709 -2.541 1.00 . A A . 20 GLU N 1 1
10 14675 1 1 20 GLU O O 15.564 -11.381 -5.584 1.00 . A A . 20 GLU O 1 1
10 14676 1 1 20 GLU OE1 O 20.157 -8.427 -5.934 1.00 . A A . 20 GLU OE1 1 1
10 14677 1 1 20 GLU OE2 O 19.881 -10.576 -6.299 1.00 . A A . 20 GLU OE2 1 1
10 14678 1 1 21 SER C C 15.247 -13.821 -4.843 1.00 . A A . 21 SER C 1 1
10 14679 1 1 21 SER CA C 16.544 -13.509 -4.104 1.00 . A A . 21 SER CA 1 1
10 14680 1 1 21 SER CB C 16.667 -14.401 -2.867 1.00 . A A . 21 SER CB 1 1
10 14681 1 1 21 SER H H 17.017 -11.855 -2.870 1.00 . A A . 21 SER H 1 1
10 14682 1 1 21 SER HA H 17.377 -13.707 -4.763 1.00 . A A . 21 SER HA 1 1
10 14683 1 1 21 SER HB2 H 15.899 -14.135 -2.158 1.00 . A A . 21 SER HB2 1 1
10 14684 1 1 21 SER HB3 H 16.546 -15.435 -3.158 1.00 . A A . 21 SER HB3 1 1
10 14685 1 1 21 SER HG H 18.436 -15.058 -2.341 1.00 . A A . 21 SER HG 1 1
10 14686 1 1 21 SER N N 16.600 -12.104 -3.721 1.00 . A A . 21 SER N 1 1
10 14687 1 1 21 SER O O 15.253 -14.088 -6.044 1.00 . A A . 21 SER O 1 1
10 14688 1 1 21 SER OG O 17.932 -14.246 -2.249 1.00 . A A . 21 SER OG 1 1
10 14689 1 1 22 GLU C C 11.723 -13.912 -3.660 1.00 . A A . 22 GLU C 1 1
10 14690 1 1 22 GLU CA C 12.829 -14.062 -4.701 1.00 . A A . 22 GLU CA 1 1
10 14691 1 1 22 GLU CB C 12.802 -15.473 -5.292 1.00 . A A . 22 GLU CB 1 1
10 14692 1 1 22 GLU CD C 10.933 -16.600 -6.564 1.00 . A A . 22 GLU CD 1 1
10 14693 1 1 22 GLU CG C 12.044 -15.567 -6.605 1.00 . A A . 22 GLU CG 1 1
10 14694 1 1 22 GLU H H 14.194 -13.564 -3.161 1.00 . A A . 22 GLU H 1 1
10 14695 1 1 22 GLU HA H 12.661 -13.347 -5.492 1.00 . A A . 22 GLU HA 1 1
10 14696 1 1 22 GLU HB2 H 13.817 -15.800 -5.460 1.00 . A A . 22 GLU HB2 1 1
10 14697 1 1 22 GLU HB3 H 12.333 -16.138 -4.582 1.00 . A A . 22 GLU HB3 1 1
10 14698 1 1 22 GLU HG2 H 11.611 -14.604 -6.827 1.00 . A A . 22 GLU HG2 1 1
10 14699 1 1 22 GLU HG3 H 12.737 -15.838 -7.388 1.00 . A A . 22 GLU HG3 1 1
10 14700 1 1 22 GLU N N 14.135 -13.783 -4.114 1.00 . A A . 22 GLU N 1 1
10 14701 1 1 22 GLU O O 10.664 -13.350 -3.939 1.00 . A A . 22 GLU O 1 1
10 14702 1 1 22 GLU OE1 O 9.848 -16.281 -6.035 1.00 . A A . 22 GLU OE1 1 1
10 14703 1 1 22 GLU OE2 O 11.148 -17.724 -7.062 1.00 . A A . 22 GLU OE2 1 1
10 14704 1 1 23 THR C C 10.231 -13.034 -1.420 1.00 . A A . 23 THR C 1 1
10 14705 1 1 23 THR CA C 11.002 -14.348 -1.377 1.00 . A A . 23 THR CA 1 1
10 14706 1 1 23 THR CB C 11.680 -14.488 0.000 1.00 . A A . 23 THR CB 1 1
10 14707 1 1 23 THR CG2 C 10.643 -14.536 1.111 1.00 . A A . 23 THR CG2 1 1
10 14708 1 1 23 THR H H 12.838 -14.860 -2.298 1.00 . A A . 23 THR H 1 1
10 14709 1 1 23 THR HA H 10.307 -15.166 -1.496 1.00 . A A . 23 THR HA 1 1
10 14710 1 1 23 THR HB H 12.317 -13.629 0.159 1.00 . A A . 23 THR HB 1 1
10 14711 1 1 23 THR HG1 H 13.288 -15.531 -0.466 1.00 . A A . 23 THR HG1 1 1
10 14712 1 1 23 THR HG21 H 9.689 -14.207 0.728 1.00 . A A . 23 THR HG21 1 1
10 14713 1 1 23 THR HG22 H 10.950 -13.889 1.919 1.00 . A A . 23 THR HG22 1 1
10 14714 1 1 23 THR HG23 H 10.554 -15.549 1.475 1.00 . A A . 23 THR HG23 1 1
10 14715 1 1 23 THR N N 11.975 -14.422 -2.458 1.00 . A A . 23 THR N 1 1
10 14716 1 1 23 THR O O 9.062 -12.976 -1.039 1.00 . A A . 23 THR O 1 1
10 14717 1 1 23 THR OG1 O 12.480 -15.675 0.033 1.00 . A A . 23 THR OG1 1 1
10 14718 1 1 24 ARG C C 9.104 -10.684 -2.964 1.00 . A A . 24 ARG C 1 1
10 14719 1 1 24 ARG CA C 10.269 -10.666 -1.978 1.00 . A A . 24 ARG CA 1 1
10 14720 1 1 24 ARG CB C 11.298 -9.619 -2.409 1.00 . A A . 24 ARG CB 1 1
10 14721 1 1 24 ARG CD C 11.691 -7.359 -3.437 1.00 . A A . 24 ARG CD 1 1
10 14722 1 1 24 ARG CG C 10.688 -8.267 -2.741 1.00 . A A . 24 ARG CG 1 1
10 14723 1 1 24 ARG CZ C 13.432 -5.733 -2.832 1.00 . A A . 24 ARG CZ 1 1
10 14724 1 1 24 ARG H H 11.823 -12.089 -2.175 1.00 . A A . 24 ARG H 1 1
10 14725 1 1 24 ARG HA H 9.893 -10.407 -1.000 1.00 . A A . 24 ARG HA 1 1
10 14726 1 1 24 ARG HB2 H 12.010 -9.480 -1.608 1.00 . A A . 24 ARG HB2 1 1
10 14727 1 1 24 ARG HB3 H 11.818 -9.980 -3.283 1.00 . A A . 24 ARG HB3 1 1
10 14728 1 1 24 ARG HD2 H 12.398 -7.973 -3.975 1.00 . A A . 24 ARG HD2 1 1
10 14729 1 1 24 ARG HD3 H 11.161 -6.726 -4.133 1.00 . A A . 24 ARG HD3 1 1
10 14730 1 1 24 ARG HE H 12.133 -6.541 -1.552 1.00 . A A . 24 ARG HE 1 1
10 14731 1 1 24 ARG HG2 H 9.841 -8.415 -3.394 1.00 . A A . 24 ARG HG2 1 1
10 14732 1 1 24 ARG HG3 H 10.362 -7.794 -1.827 1.00 . A A . 24 ARG HG3 1 1
10 14733 1 1 24 ARG HH11 H 13.380 -6.234 -4.789 1.00 . A A . 24 ARG HH11 1 1
10 14734 1 1 24 ARG HH12 H 14.603 -5.088 -4.349 1.00 . A A . 24 ARG HH12 1 1
10 14735 1 1 24 ARG HH21 H 13.739 -5.032 -0.961 1.00 . A A . 24 ARG HH21 1 1
10 14736 1 1 24 ARG HH22 H 14.807 -4.406 -2.171 1.00 . A A . 24 ARG HH22 1 1
10 14737 1 1 24 ARG N N 10.893 -11.980 -1.886 1.00 . A A . 24 ARG N 1 1
10 14738 1 1 24 ARG NE N 12.417 -6.518 -2.490 1.00 . A A . 24 ARG NE 1 1
10 14739 1 1 24 ARG NH1 N 13.839 -5.681 -4.093 1.00 . A A . 24 ARG NH1 1 1
10 14740 1 1 24 ARG NH2 N 14.043 -4.997 -1.913 1.00 . A A . 24 ARG NH2 1 1
10 14741 1 1 24 ARG O O 7.982 -10.316 -2.621 1.00 . A A . 24 ARG O 1 1
10 14742 1 1 25 ALA C C 7.090 -11.856 -4.700 1.00 . A A . 25 ALA C 1 1
10 14743 1 1 25 ALA CA C 8.356 -11.186 -5.225 1.00 . A A . 25 ALA CA 1 1
10 14744 1 1 25 ALA CB C 8.884 -11.931 -6.442 1.00 . A A . 25 ALA CB 1 1
10 14745 1 1 25 ALA H H 10.294 -11.399 -4.403 1.00 . A A . 25 ALA H 1 1
10 14746 1 1 25 ALA HA H 8.118 -10.177 -5.527 1.00 . A A . 25 ALA HA 1 1
10 14747 1 1 25 ALA HB1 H 9.958 -11.822 -6.491 1.00 . A A . 25 ALA HB1 1 1
10 14748 1 1 25 ALA HB2 H 8.631 -12.977 -6.361 1.00 . A A . 25 ALA HB2 1 1
10 14749 1 1 25 ALA HB3 H 8.439 -11.521 -7.335 1.00 . A A . 25 ALA HB3 1 1
10 14750 1 1 25 ALA N N 9.380 -11.117 -4.190 1.00 . A A . 25 ALA N 1 1
10 14751 1 1 25 ALA O O 5.984 -11.348 -4.887 1.00 . A A . 25 ALA O 1 1
10 14752 1 1 26 LYS C C 5.200 -12.812 -2.717 1.00 . A A . 26 LYS C 1 1
10 14753 1 1 26 LYS CA C 6.131 -13.739 -3.493 1.00 . A A . 26 LYS CA 1 1
10 14754 1 1 26 LYS CB C 6.629 -14.861 -2.578 1.00 . A A . 26 LYS CB 1 1
10 14755 1 1 26 LYS CD C 8.074 -16.898 -2.316 1.00 . A A . 26 LYS CD 1 1
10 14756 1 1 26 LYS CE C 9.316 -17.569 -2.882 1.00 . A A . 26 LYS CE 1 1
10 14757 1 1 26 LYS CG C 7.496 -15.885 -3.289 1.00 . A A . 26 LYS CG 1 1
10 14758 1 1 26 LYS H H 8.166 -13.353 -3.928 1.00 . A A . 26 LYS H 1 1
10 14759 1 1 26 LYS HA H 5.584 -14.172 -4.315 1.00 . A A . 26 LYS HA 1 1
10 14760 1 1 26 LYS HB2 H 7.207 -14.425 -1.776 1.00 . A A . 26 LYS HB2 1 1
10 14761 1 1 26 LYS HB3 H 5.775 -15.372 -2.157 1.00 . A A . 26 LYS HB3 1 1
10 14762 1 1 26 LYS HD2 H 8.337 -16.394 -1.398 1.00 . A A . 26 LYS HD2 1 1
10 14763 1 1 26 LYS HD3 H 7.329 -17.655 -2.112 1.00 . A A . 26 LYS HD3 1 1
10 14764 1 1 26 LYS HE2 H 9.425 -17.280 -3.916 1.00 . A A . 26 LYS HE2 1 1
10 14765 1 1 26 LYS HE3 H 10.177 -17.233 -2.322 1.00 . A A . 26 LYS HE3 1 1
10 14766 1 1 26 LYS HG2 H 6.895 -16.406 -4.020 1.00 . A A . 26 LYS HG2 1 1
10 14767 1 1 26 LYS HG3 H 8.307 -15.373 -3.787 1.00 . A A . 26 LYS HG3 1 1
10 14768 1 1 26 LYS HZ1 H 9.557 -19.377 -1.865 1.00 . A A . 26 LYS HZ1 1 1
10 14769 1 1 26 LYS HZ2 H 9.830 -19.487 -3.531 1.00 . A A . 26 LYS HZ2 1 1
10 14770 1 1 26 LYS HZ3 H 8.250 -19.364 -2.939 1.00 . A A . 26 LYS HZ3 1 1
10 14771 1 1 26 LYS N N 7.260 -12.998 -4.045 1.00 . A A . 26 LYS N 1 1
10 14772 1 1 26 LYS NZ N 9.232 -19.053 -2.799 1.00 . A A . 26 LYS NZ 1 1
10 14773 1 1 26 LYS O O 3.984 -13.002 -2.710 1.00 . A A . 26 LYS O 1 1
10 14774 1 1 27 PHE C C 4.449 -9.746 -2.181 1.00 . A A . 27 PHE C 1 1
10 14775 1 1 27 PHE CA C 5.001 -10.853 -1.287 1.00 . A A . 27 PHE CA 1 1
10 14776 1 1 27 PHE CB C 5.862 -10.245 -0.177 1.00 . A A . 27 PHE CB 1 1
10 14777 1 1 27 PHE CD1 C 5.285 -7.806 -0.302 1.00 . A A . 27 PHE CD1 1 1
10 14778 1 1 27 PHE CD2 C 4.731 -9.001 1.686 1.00 . A A . 27 PHE CD2 1 1
10 14779 1 1 27 PHE CE1 C 4.751 -6.653 0.240 1.00 . A A . 27 PHE CE1 1 1
10 14780 1 1 27 PHE CE2 C 4.196 -7.850 2.233 1.00 . A A . 27 PHE CE2 1 1
10 14781 1 1 27 PHE CG C 5.281 -8.993 0.414 1.00 . A A . 27 PHE CG 1 1
10 14782 1 1 27 PHE CZ C 4.206 -6.674 1.508 1.00 . A A . 27 PHE CZ 1 1
10 14783 1 1 27 PHE H H 6.754 -11.711 -2.108 1.00 . A A . 27 PHE H 1 1
10 14784 1 1 27 PHE HA H 4.175 -11.384 -0.840 1.00 . A A . 27 PHE HA 1 1
10 14785 1 1 27 PHE HB2 H 5.972 -10.967 0.619 1.00 . A A . 27 PHE HB2 1 1
10 14786 1 1 27 PHE HB3 H 6.835 -10.005 -0.578 1.00 . A A . 27 PHE HB3 1 1
10 14787 1 1 27 PHE HD1 H 5.710 -7.788 -1.295 1.00 . A A . 27 PHE HD1 1 1
10 14788 1 1 27 PHE HD2 H 4.722 -9.921 2.254 1.00 . A A . 27 PHE HD2 1 1
10 14789 1 1 27 PHE HE1 H 4.761 -5.734 -0.328 1.00 . A A . 27 PHE HE1 1 1
10 14790 1 1 27 PHE HE2 H 3.770 -7.871 3.225 1.00 . A A . 27 PHE HE2 1 1
10 14791 1 1 27 PHE HZ H 3.789 -5.774 1.935 1.00 . A A . 27 PHE HZ 1 1
10 14792 1 1 27 PHE N N 5.779 -11.810 -2.065 1.00 . A A . 27 PHE N 1 1
10 14793 1 1 27 PHE O O 3.421 -9.142 -1.874 1.00 . A A . 27 PHE O 1 1
10 14794 1 1 28 GLU C C 3.491 -8.898 -5.013 1.00 . A A . 28 GLU C 1 1
10 14795 1 1 28 GLU CA C 4.718 -8.451 -4.224 1.00 . A A . 28 GLU CA 1 1
10 14796 1 1 28 GLU CB C 5.858 -8.108 -5.184 1.00 . A A . 28 GLU CB 1 1
10 14797 1 1 28 GLU CD C 7.831 -6.608 -5.673 1.00 . A A . 28 GLU CD 1 1
10 14798 1 1 28 GLU CG C 6.603 -6.835 -4.815 1.00 . A A . 28 GLU CG 1 1
10 14799 1 1 28 GLU H H 5.950 -10.002 -3.476 1.00 . A A . 28 GLU H 1 1
10 14800 1 1 28 GLU HA H 4.463 -7.572 -3.653 1.00 . A A . 28 GLU HA 1 1
10 14801 1 1 28 GLU HB2 H 6.565 -8.925 -5.192 1.00 . A A . 28 GLU HB2 1 1
10 14802 1 1 28 GLU HB3 H 5.451 -7.986 -6.177 1.00 . A A . 28 GLU HB3 1 1
10 14803 1 1 28 GLU HG2 H 5.936 -5.995 -4.939 1.00 . A A . 28 GLU HG2 1 1
10 14804 1 1 28 GLU HG3 H 6.910 -6.900 -3.781 1.00 . A A . 28 GLU HG3 1 1
10 14805 1 1 28 GLU N N 5.138 -9.487 -3.286 1.00 . A A . 28 GLU N 1 1
10 14806 1 1 28 GLU O O 2.453 -8.237 -4.996 1.00 . A A . 28 GLU O 1 1
10 14807 1 1 28 GLU OE1 O 8.700 -7.504 -5.715 1.00 . A A . 28 GLU OE1 1 1
10 14808 1 1 28 GLU OE2 O 7.925 -5.534 -6.302 1.00 . A A . 28 GLU OE2 1 1
10 14809 1 1 29 SER C C 1.220 -10.563 -5.709 1.00 . A A . 29 SER C 1 1
10 14810 1 1 29 SER CA C 2.522 -10.562 -6.504 1.00 . A A . 29 SER CA 1 1
10 14811 1 1 29 SER CB C 2.849 -11.981 -6.971 1.00 . A A . 29 SER CB 1 1
10 14812 1 1 29 SER H H 4.471 -10.510 -5.677 1.00 . A A . 29 SER H 1 1
10 14813 1 1 29 SER HA H 2.402 -9.926 -7.369 1.00 . A A . 29 SER HA 1 1
10 14814 1 1 29 SER HB2 H 3.173 -12.570 -6.126 1.00 . A A . 29 SER HB2 1 1
10 14815 1 1 29 SER HB3 H 1.965 -12.427 -7.402 1.00 . A A . 29 SER HB3 1 1
10 14816 1 1 29 SER HG H 3.759 -12.715 -8.543 1.00 . A A . 29 SER HG 1 1
10 14817 1 1 29 SER N N 3.618 -10.027 -5.704 1.00 . A A . 29 SER N 1 1
10 14818 1 1 29 SER O O 0.129 -10.538 -6.281 1.00 . A A . 29 SER O 1 1
10 14819 1 1 29 SER OG O 3.878 -11.973 -7.945 1.00 . A A . 29 SER OG 1 1
10 14820 1 1 30 LEU C C -0.641 -9.318 -3.685 1.00 . A A . 30 LEU C 1 1
10 14821 1 1 30 LEU CA C 0.175 -10.594 -3.511 1.00 . A A . 30 LEU CA 1 1
10 14822 1 1 30 LEU CB C 0.609 -10.741 -2.051 1.00 . A A . 30 LEU CB 1 1
10 14823 1 1 30 LEU CD1 C 1.612 -12.103 -0.201 1.00 . A A . 30 LEU CD1 1 1
10 14824 1 1 30 LEU CD2 C -0.034 -13.147 -1.769 1.00 . A A . 30 LEU CD2 1 1
10 14825 1 1 30 LEU CG C 1.089 -12.130 -1.629 1.00 . A A . 30 LEU CG 1 1
10 14826 1 1 30 LEU H H 2.237 -10.609 -3.988 1.00 . A A . 30 LEU H 1 1
10 14827 1 1 30 LEU HA H -0.439 -11.441 -3.781 1.00 . A A . 30 LEU HA 1 1
10 14828 1 1 30 LEU HB2 H 1.415 -10.045 -1.874 1.00 . A A . 30 LEU HB2 1 1
10 14829 1 1 30 LEU HB3 H -0.234 -10.477 -1.428 1.00 . A A . 30 LEU HB3 1 1
10 14830 1 1 30 LEU HD11 H 2.314 -12.910 -0.060 1.00 . A A . 30 LEU HD11 1 1
10 14831 1 1 30 LEU HD12 H 0.786 -12.219 0.486 1.00 . A A . 30 LEU HD12 1 1
10 14832 1 1 30 LEU HD13 H 2.104 -11.159 -0.015 1.00 . A A . 30 LEU HD13 1 1
10 14833 1 1 30 LEU HD21 H 0.312 -13.986 -2.353 1.00 . A A . 30 LEU HD21 1 1
10 14834 1 1 30 LEU HD22 H -0.877 -12.687 -2.264 1.00 . A A . 30 LEU HD22 1 1
10 14835 1 1 30 LEU HD23 H -0.334 -13.489 -0.790 1.00 . A A . 30 LEU HD23 1 1
10 14836 1 1 30 LEU HG H 1.900 -12.434 -2.275 1.00 . A A . 30 LEU HG 1 1
10 14837 1 1 30 LEU N N 1.342 -10.591 -4.386 1.00 . A A . 30 LEU N 1 1
10 14838 1 1 30 LEU O O -1.873 -9.352 -3.688 1.00 . A A . 30 LEU O 1 1
10 14839 1 1 31 PHE C C -0.689 -6.534 -5.487 1.00 . A A . 31 PHE C 1 1
10 14840 1 1 31 PHE CA C -0.608 -6.906 -4.009 1.00 . A A . 31 PHE CA 1 1
10 14841 1 1 31 PHE CB C 0.138 -5.816 -3.237 1.00 . A A . 31 PHE CB 1 1
10 14842 1 1 31 PHE CD1 C 1.501 -7.049 -1.529 1.00 . A A . 31 PHE CD1 1 1
10 14843 1 1 31 PHE CD2 C -0.307 -5.692 -0.771 1.00 . A A . 31 PHE CD2 1 1
10 14844 1 1 31 PHE CE1 C 1.790 -7.399 -0.223 1.00 . A A . 31 PHE CE1 1 1
10 14845 1 1 31 PHE CE2 C -0.023 -6.038 0.537 1.00 . A A . 31 PHE CE2 1 1
10 14846 1 1 31 PHE CG C 0.450 -6.193 -1.818 1.00 . A A . 31 PHE CG 1 1
10 14847 1 1 31 PHE CZ C 1.027 -6.892 0.811 1.00 . A A . 31 PHE CZ 1 1
10 14848 1 1 31 PHE H H 1.032 -8.231 -3.821 1.00 . A A . 31 PHE H 1 1
10 14849 1 1 31 PHE HA H -1.610 -6.991 -3.616 1.00 . A A . 31 PHE HA 1 1
10 14850 1 1 31 PHE HB2 H 1.072 -5.606 -3.737 1.00 . A A . 31 PHE HB2 1 1
10 14851 1 1 31 PHE HB3 H -0.465 -4.921 -3.219 1.00 . A A . 31 PHE HB3 1 1
10 14852 1 1 31 PHE HD1 H 2.099 -7.445 -2.337 1.00 . A A . 31 PHE HD1 1 1
10 14853 1 1 31 PHE HD2 H -1.130 -5.025 -0.984 1.00 . A A . 31 PHE HD2 1 1
10 14854 1 1 31 PHE HE1 H 2.613 -8.065 -0.012 1.00 . A A . 31 PHE HE1 1 1
10 14855 1 1 31 PHE HE2 H -0.622 -5.640 1.343 1.00 . A A . 31 PHE HE2 1 1
10 14856 1 1 31 PHE HZ H 1.250 -7.163 1.832 1.00 . A A . 31 PHE HZ 1 1
10 14857 1 1 31 PHE N N 0.053 -8.194 -3.832 1.00 . A A . 31 PHE N 1 1
10 14858 1 1 31 PHE O O -1.741 -6.123 -5.978 1.00 . A A . 31 PHE O 1 1
10 14859 1 1 32 ARG C C -0.628 -7.072 -8.374 1.00 . A A . 32 ARG C 1 1
10 14860 1 1 32 ARG CA C 0.486 -6.361 -7.611 1.00 . A A . 32 ARG CA 1 1
10 14861 1 1 32 ARG CB C 1.847 -6.752 -8.189 1.00 . A A . 32 ARG CB 1 1
10 14862 1 1 32 ARG CD C 1.849 -5.924 -10.562 1.00 . A A . 32 ARG CD 1 1
10 14863 1 1 32 ARG CG C 2.412 -5.731 -9.163 1.00 . A A . 32 ARG CG 1 1
10 14864 1 1 32 ARG CZ C 3.807 -5.595 -12.011 1.00 . A A . 32 ARG CZ 1 1
10 14865 1 1 32 ARG H H 1.235 -7.014 -5.743 1.00 . A A . 32 ARG H 1 1
10 14866 1 1 32 ARG HA H 0.354 -5.293 -7.715 1.00 . A A . 32 ARG HA 1 1
10 14867 1 1 32 ARG HB2 H 2.550 -6.870 -7.377 1.00 . A A . 32 ARG HB2 1 1
10 14868 1 1 32 ARG HB3 H 1.747 -7.694 -8.707 1.00 . A A . 32 ARG HB3 1 1
10 14869 1 1 32 ARG HD2 H 1.867 -6.978 -10.800 1.00 . A A . 32 ARG HD2 1 1
10 14870 1 1 32 ARG HD3 H 0.830 -5.570 -10.578 1.00 . A A . 32 ARG HD3 1 1
10 14871 1 1 32 ARG HE H 2.233 -4.374 -11.929 1.00 . A A . 32 ARG HE 1 1
10 14872 1 1 32 ARG HG2 H 2.156 -4.739 -8.819 1.00 . A A . 32 ARG HG2 1 1
10 14873 1 1 32 ARG HG3 H 3.486 -5.836 -9.197 1.00 . A A . 32 ARG HG3 1 1
10 14874 1 1 32 ARG HH11 H 3.877 -7.247 -10.850 1.00 . A A . 32 ARG HH11 1 1
10 14875 1 1 32 ARG HH12 H 5.251 -7.003 -11.877 1.00 . A A . 32 ARG HH12 1 1
10 14876 1 1 32 ARG HH21 H 4.036 -4.042 -13.285 1.00 . A A . 32 ARG HH21 1 1
10 14877 1 1 32 ARG HH22 H 5.342 -5.180 -13.261 1.00 . A A . 32 ARG HH22 1 1
10 14878 1 1 32 ARG N N 0.429 -6.682 -6.189 1.00 . A A . 32 ARG N 1 1
10 14879 1 1 32 ARG NE N 2.620 -5.198 -11.568 1.00 . A A . 32 ARG NE 1 1
10 14880 1 1 32 ARG NH1 N 4.357 -6.707 -11.540 1.00 . A A . 32 ARG NH1 1 1
10 14881 1 1 32 ARG NH2 N 4.448 -4.880 -12.927 1.00 . A A . 32 ARG NH2 1 1
10 14882 1 1 32 ARG O O -1.313 -6.468 -9.200 1.00 . A A . 32 ARG O 1 1
10 14883 1 1 33 THR C C -3.105 -8.343 -8.957 1.00 . A A . 33 THR C 1 1
10 14884 1 1 33 THR CA C -1.829 -9.154 -8.754 1.00 . A A . 33 THR CA 1 1
10 14885 1 1 33 THR CB C -2.164 -10.422 -7.947 1.00 . A A . 33 THR CB 1 1
10 14886 1 1 33 THR CG2 C -2.576 -10.068 -6.527 1.00 . A A . 33 THR CG2 1 1
10 14887 1 1 33 THR H H -0.223 -8.784 -7.426 1.00 . A A . 33 THR H 1 1
10 14888 1 1 33 THR HA H -1.449 -9.455 -9.719 1.00 . A A . 33 THR HA 1 1
10 14889 1 1 33 THR HB H -1.283 -11.047 -7.907 1.00 . A A . 33 THR HB 1 1
10 14890 1 1 33 THR HG1 H -4.067 -10.776 -8.328 1.00 . A A . 33 THR HG1 1 1
10 14891 1 1 33 THR HG21 H -2.228 -9.074 -6.288 1.00 . A A . 33 THR HG21 1 1
10 14892 1 1 33 THR HG22 H -2.140 -10.776 -5.839 1.00 . A A . 33 THR HG22 1 1
10 14893 1 1 33 THR HG23 H -3.651 -10.102 -6.445 1.00 . A A . 33 THR HG23 1 1
10 14894 1 1 33 THR N N -0.802 -8.359 -8.094 1.00 . A A . 33 THR N 1 1
10 14895 1 1 33 THR O O -3.827 -8.539 -9.933 1.00 . A A . 33 THR O 1 1
10 14896 1 1 33 THR OG1 O -3.220 -11.146 -8.589 1.00 . A A . 33 THR OG1 1 1
10 14897 1 1 34 TYR C C -4.336 -5.408 -9.040 1.00 . A A . 34 TYR C 1 1
10 14898 1 1 34 TYR CA C -4.564 -6.592 -8.105 1.00 . A A . 34 TYR CA 1 1
10 14899 1 1 34 TYR CB C -4.950 -6.090 -6.713 1.00 . A A . 34 TYR CB 1 1
10 14900 1 1 34 TYR CD1 C -5.329 -8.420 -5.814 1.00 . A A . 34 TYR CD1 1 1
10 14901 1 1 34 TYR CD2 C -4.184 -6.853 -4.430 1.00 . A A . 34 TYR CD2 1 1
10 14902 1 1 34 TYR CE1 C -5.211 -9.383 -4.831 1.00 . A A . 34 TYR CE1 1 1
10 14903 1 1 34 TYR CE2 C -4.060 -7.810 -3.441 1.00 . A A . 34 TYR CE2 1 1
10 14904 1 1 34 TYR CG C -4.818 -7.141 -5.632 1.00 . A A . 34 TYR CG 1 1
10 14905 1 1 34 TYR CZ C -4.576 -9.073 -3.646 1.00 . A A . 34 TYR CZ 1 1
10 14906 1 1 34 TYR H H -2.759 -7.321 -7.273 1.00 . A A . 34 TYR H 1 1
10 14907 1 1 34 TYR HA H -5.370 -7.195 -8.496 1.00 . A A . 34 TYR HA 1 1
10 14908 1 1 34 TYR HB2 H -4.313 -5.261 -6.447 1.00 . A A . 34 TYR HB2 1 1
10 14909 1 1 34 TYR HB3 H -5.978 -5.758 -6.729 1.00 . A A . 34 TYR HB3 1 1
10 14910 1 1 34 TYR HD1 H -5.824 -8.660 -6.743 1.00 . A A . 34 TYR HD1 1 1
10 14911 1 1 34 TYR HD2 H -3.781 -5.863 -4.273 1.00 . A A . 34 TYR HD2 1 1
10 14912 1 1 34 TYR HE1 H -5.614 -10.372 -4.990 1.00 . A A . 34 TYR HE1 1 1
10 14913 1 1 34 TYR HE2 H -3.563 -7.568 -2.514 1.00 . A A . 34 TYR HE2 1 1
10 14914 1 1 34 TYR HH H -3.559 -10.372 -2.659 1.00 . A A . 34 TYR HH 1 1
10 14915 1 1 34 TYR N N -3.374 -7.431 -8.028 1.00 . A A . 34 TYR N 1 1
10 14916 1 1 34 TYR O O -4.901 -5.346 -10.131 1.00 . A A . 34 TYR O 1 1
10 14917 1 1 34 TYR OH O -4.456 -10.029 -2.663 1.00 . A A . 34 TYR OH 1 1
10 14918 1 1 35 ASP C C -1.781 -3.361 -9.960 1.00 . A A . 35 ASP C 1 1
10 14919 1 1 35 ASP CA C -3.198 -3.286 -9.398 1.00 . A A . 35 ASP CA 1 1
10 14920 1 1 35 ASP CB C -3.359 -2.022 -8.553 1.00 . A A . 35 ASP CB 1 1
10 14921 1 1 35 ASP CG C -3.726 -0.811 -9.389 1.00 . A A . 35 ASP CG 1 1
10 14922 1 1 35 ASP H H -3.084 -4.575 -7.722 1.00 . A A . 35 ASP H 1 1
10 14923 1 1 35 ASP HA H -3.896 -3.251 -10.220 1.00 . A A . 35 ASP HA 1 1
10 14924 1 1 35 ASP HB2 H -4.138 -2.181 -7.823 1.00 . A A . 35 ASP HB2 1 1
10 14925 1 1 35 ASP HB3 H -2.429 -1.817 -8.043 1.00 . A A . 35 ASP HB3 1 1
10 14926 1 1 35 ASP N N -3.504 -4.470 -8.601 1.00 . A A . 35 ASP N 1 1
10 14927 1 1 35 ASP O O -0.883 -3.923 -9.335 1.00 . A A . 35 ASP O 1 1
10 14928 1 1 35 ASP OD1 O -2.907 -0.406 -10.241 1.00 . A A . 35 ASP OD1 1 1
10 14929 1 1 35 ASP OD2 O -4.832 -0.267 -9.192 1.00 . A A . 35 ASP OD2 1 1
10 14930 1 1 36 LYS C C 0.476 -1.506 -11.487 1.00 . A A . 36 LYS C 1 1
10 14931 1 1 36 LYS CA C -0.284 -2.792 -11.793 1.00 . A A . 36 LYS CA 1 1
10 14932 1 1 36 LYS CB C -0.443 -2.955 -13.307 1.00 . A A . 36 LYS CB 1 1
10 14933 1 1 36 LYS CD C -0.178 -4.837 -14.949 1.00 . A A . 36 LYS CD 1 1
10 14934 1 1 36 LYS CE C -0.872 -6.039 -15.570 1.00 . A A . 36 LYS CE 1 1
10 14935 1 1 36 LYS CG C -0.921 -4.335 -13.723 1.00 . A A . 36 LYS CG 1 1
10 14936 1 1 36 LYS H H -2.346 -2.359 -11.595 1.00 . A A . 36 LYS H 1 1
10 14937 1 1 36 LYS HA H 0.277 -3.629 -11.406 1.00 . A A . 36 LYS HA 1 1
10 14938 1 1 36 LYS HB2 H -1.157 -2.227 -13.662 1.00 . A A . 36 LYS HB2 1 1
10 14939 1 1 36 LYS HB3 H 0.512 -2.771 -13.779 1.00 . A A . 36 LYS HB3 1 1
10 14940 1 1 36 LYS HD2 H -0.133 -4.045 -15.682 1.00 . A A . 36 LYS HD2 1 1
10 14941 1 1 36 LYS HD3 H 0.825 -5.120 -14.661 1.00 . A A . 36 LYS HD3 1 1
10 14942 1 1 36 LYS HE2 H -0.702 -6.901 -14.942 1.00 . A A . 36 LYS HE2 1 1
10 14943 1 1 36 LYS HE3 H -1.932 -5.838 -15.624 1.00 . A A . 36 LYS HE3 1 1
10 14944 1 1 36 LYS HG2 H -0.755 -5.025 -12.909 1.00 . A A . 36 LYS HG2 1 1
10 14945 1 1 36 LYS HG3 H -1.977 -4.288 -13.948 1.00 . A A . 36 LYS HG3 1 1
10 14946 1 1 36 LYS HZ1 H 0.469 -5.739 -17.142 1.00 . A A . 36 LYS HZ1 1 1
10 14947 1 1 36 LYS HZ2 H -1.100 -6.123 -17.644 1.00 . A A . 36 LYS HZ2 1 1
10 14948 1 1 36 LYS HZ3 H -0.093 -7.330 -17.016 1.00 . A A . 36 LYS HZ3 1 1
10 14949 1 1 36 LYS N N -1.590 -2.792 -11.145 1.00 . A A . 36 LYS N 1 1
10 14950 1 1 36 LYS NZ N -0.363 -6.329 -16.939 1.00 . A A . 36 LYS NZ 1 1
10 14951 1 1 36 LYS O O 1.697 -1.446 -11.634 1.00 . A A . 36 LYS O 1 1
10 14952 1 1 37 ASP C C 0.628 0.906 -9.232 1.00 . A A . 37 ASP C 1 1
10 14953 1 1 37 ASP CA C 0.354 0.804 -10.730 1.00 . A A . 37 ASP CA 1 1
10 14954 1 1 37 ASP CB C -0.556 1.950 -11.174 1.00 . A A . 37 ASP CB 1 1
10 14955 1 1 37 ASP CG C -0.053 2.633 -12.431 1.00 . A A . 37 ASP CG 1 1
10 14956 1 1 37 ASP H H -1.223 -0.591 -10.962 1.00 . A A . 37 ASP H 1 1
10 14957 1 1 37 ASP HA H 1.291 0.874 -11.260 1.00 . A A . 37 ASP HA 1 1
10 14958 1 1 37 ASP HB2 H -1.545 1.562 -11.369 1.00 . A A . 37 ASP HB2 1 1
10 14959 1 1 37 ASP HB3 H -0.611 2.684 -10.383 1.00 . A A . 37 ASP HB3 1 1
10 14960 1 1 37 ASP N N -0.253 -0.481 -11.059 1.00 . A A . 37 ASP N 1 1
10 14961 1 1 37 ASP O O 0.765 2.003 -8.689 1.00 . A A . 37 ASP O 1 1
10 14962 1 1 37 ASP OD1 O 0.661 1.978 -13.217 1.00 . A A . 37 ASP OD1 1 1
10 14963 1 1 37 ASP OD2 O -0.378 3.823 -12.628 1.00 . A A . 37 ASP OD2 1 1
10 14964 1 1 38 THR C C 2.454 -0.215 -6.840 1.00 . A A . 38 THR C 1 1
10 14965 1 1 38 THR CA C 0.960 -0.283 -7.134 1.00 . A A . 38 THR CA 1 1
10 14966 1 1 38 THR CB C 0.380 -1.558 -6.496 1.00 . A A . 38 THR CB 1 1
10 14967 1 1 38 THR CG2 C -1.049 -1.328 -6.028 1.00 . A A . 38 THR CG2 1 1
10 14968 1 1 38 THR H H 0.586 -1.084 -9.058 1.00 . A A . 38 THR H 1 1
10 14969 1 1 38 THR HA H 0.475 0.572 -6.686 1.00 . A A . 38 THR HA 1 1
10 14970 1 1 38 THR HB H 0.985 -1.822 -5.640 1.00 . A A . 38 THR HB 1 1
10 14971 1 1 38 THR HG1 H -0.414 -2.651 -7.934 1.00 . A A . 38 THR HG1 1 1
10 14972 1 1 38 THR HG21 H -1.526 -0.601 -6.670 1.00 . A A . 38 THR HG21 1 1
10 14973 1 1 38 THR HG22 H -1.040 -0.960 -5.012 1.00 . A A . 38 THR HG22 1 1
10 14974 1 1 38 THR HG23 H -1.596 -2.257 -6.068 1.00 . A A . 38 THR HG23 1 1
10 14975 1 1 38 THR N N 0.704 -0.243 -8.569 1.00 . A A . 38 THR N 1 1
10 14976 1 1 38 THR O O 3.241 -0.994 -7.381 1.00 . A A . 38 THR O 1 1
10 14977 1 1 38 THR OG1 O 0.410 -2.636 -7.439 1.00 . A A . 38 THR OG1 1 1
10 14978 1 1 39 THR C C 4.524 0.302 -4.235 1.00 . A A . 39 THR C 1 1
10 14979 1 1 39 THR CA C 4.241 0.890 -5.613 1.00 . A A . 39 THR CA 1 1
10 14980 1 1 39 THR CB C 4.647 2.377 -5.616 1.00 . A A . 39 THR CB 1 1
10 14981 1 1 39 THR CG2 C 4.189 3.059 -6.897 1.00 . A A . 39 THR CG2 1 1
10 14982 1 1 39 THR H H 2.167 1.311 -5.582 1.00 . A A . 39 THR H 1 1
10 14983 1 1 39 THR HA H 4.843 0.372 -6.345 1.00 . A A . 39 THR HA 1 1
10 14984 1 1 39 THR HB H 5.725 2.440 -5.559 1.00 . A A . 39 THR HB 1 1
10 14985 1 1 39 THR HG1 H 4.174 3.992 -4.590 1.00 . A A . 39 THR HG1 1 1
10 14986 1 1 39 THR HG21 H 4.190 2.344 -7.706 1.00 . A A . 39 THR HG21 1 1
10 14987 1 1 39 THR HG22 H 4.861 3.870 -7.132 1.00 . A A . 39 THR HG22 1 1
10 14988 1 1 39 THR HG23 H 3.191 3.446 -6.760 1.00 . A A . 39 THR HG23 1 1
10 14989 1 1 39 THR N N 2.841 0.721 -5.978 1.00 . A A . 39 THR N 1 1
10 14990 1 1 39 THR O O 3.762 0.511 -3.291 1.00 . A A . 39 THR O 1 1
10 14991 1 1 39 THR OG1 O 4.077 3.043 -4.485 1.00 . A A . 39 THR OG1 1 1
10 14992 1 1 40 PHE C C 7.233 -0.362 -2.268 1.00 . A A . 40 PHE C 1 1
10 14993 1 1 40 PHE CA C 6.009 -1.053 -2.862 1.00 . A A . 40 PHE CA 1 1
10 14994 1 1 40 PHE CB C 6.300 -2.541 -3.067 1.00 . A A . 40 PHE CB 1 1
10 14995 1 1 40 PHE CD1 C 4.724 -2.972 -4.972 1.00 . A A . 40 PHE CD1 1 1
10 14996 1 1 40 PHE CD2 C 4.530 -4.319 -3.015 1.00 . A A . 40 PHE CD2 1 1
10 14997 1 1 40 PHE CE1 C 3.678 -3.662 -5.556 1.00 . A A . 40 PHE CE1 1 1
10 14998 1 1 40 PHE CE2 C 3.483 -5.013 -3.593 1.00 . A A . 40 PHE CE2 1 1
10 14999 1 1 40 PHE CG C 5.162 -3.292 -3.697 1.00 . A A . 40 PHE CG 1 1
10 15000 1 1 40 PHE CZ C 3.056 -4.682 -4.864 1.00 . A A . 40 PHE CZ 1 1
10 15001 1 1 40 PHE H H 6.194 -0.564 -4.914 1.00 . A A . 40 PHE H 1 1
10 15002 1 1 40 PHE HA H 5.182 -0.947 -2.177 1.00 . A A . 40 PHE HA 1 1
10 15003 1 1 40 PHE HB2 H 7.162 -2.648 -3.708 1.00 . A A . 40 PHE HB2 1 1
10 15004 1 1 40 PHE HB3 H 6.509 -2.995 -2.110 1.00 . A A . 40 PHE HB3 1 1
10 15005 1 1 40 PHE HD1 H 5.210 -2.173 -5.514 1.00 . A A . 40 PHE HD1 1 1
10 15006 1 1 40 PHE HD2 H 4.861 -4.578 -2.020 1.00 . A A . 40 PHE HD2 1 1
10 15007 1 1 40 PHE HE1 H 3.347 -3.401 -6.550 1.00 . A A . 40 PHE HE1 1 1
10 15008 1 1 40 PHE HE2 H 2.998 -5.810 -3.050 1.00 . A A . 40 PHE HE2 1 1
10 15009 1 1 40 PHE HZ H 2.238 -5.223 -5.318 1.00 . A A . 40 PHE HZ 1 1
10 15010 1 1 40 PHE N N 5.626 -0.434 -4.126 1.00 . A A . 40 PHE N 1 1
10 15011 1 1 40 PHE O O 8.171 -0.013 -2.985 1.00 . A A . 40 PHE O 1 1
10 15012 1 1 41 GLN C C 8.806 -0.365 0.909 1.00 . A A . 41 GLN C 1 1
10 15013 1 1 41 GLN CA C 8.322 0.483 -0.262 1.00 . A A . 41 GLN CA 1 1
10 15014 1 1 41 GLN CB C 7.898 1.866 0.236 1.00 . A A . 41 GLN CB 1 1
10 15015 1 1 41 GLN CD C 8.282 4.113 -0.854 1.00 . A A . 41 GLN CD 1 1
10 15016 1 1 41 GLN CG C 8.901 2.962 -0.086 1.00 . A A . 41 GLN CG 1 1
10 15017 1 1 41 GLN H H 6.439 -0.468 -0.436 1.00 . A A . 41 GLN H 1 1
10 15018 1 1 41 GLN HA H 9.131 0.597 -0.967 1.00 . A A . 41 GLN HA 1 1
10 15019 1 1 41 GLN HB2 H 6.954 2.126 -0.220 1.00 . A A . 41 GLN HB2 1 1
10 15020 1 1 41 GLN HB3 H 7.772 1.826 1.308 1.00 . A A . 41 GLN HB3 1 1
10 15021 1 1 41 GLN HE21 H 7.605 4.910 0.836 1.00 . A A . 41 GLN HE21 1 1
10 15022 1 1 41 GLN HE22 H 7.231 5.782 -0.608 1.00 . A A . 41 GLN HE22 1 1
10 15023 1 1 41 GLN HG2 H 9.306 3.345 0.840 1.00 . A A . 41 GLN HG2 1 1
10 15024 1 1 41 GLN HG3 H 9.698 2.539 -0.679 1.00 . A A . 41 GLN HG3 1 1
10 15025 1 1 41 GLN N N 7.215 -0.167 -0.953 1.00 . A A . 41 GLN N 1 1
10 15026 1 1 41 GLN NE2 N 7.640 5.027 -0.137 1.00 . A A . 41 GLN NE2 1 1
10 15027 1 1 41 GLN O O 8.144 -0.449 1.943 1.00 . A A . 41 GLN O 1 1
10 15028 1 1 41 GLN OE1 O 8.378 4.178 -2.081 1.00 . A A . 41 GLN OE1 1 1
10 15029 1 1 42 TYR C C 11.474 -1.037 2.678 1.00 . A A . 42 TYR C 1 1
10 15030 1 1 42 TYR CA C 10.537 -1.839 1.780 1.00 . A A . 42 TYR CA 1 1
10 15031 1 1 42 TYR CB C 11.291 -3.014 1.156 1.00 . A A . 42 TYR CB 1 1
10 15032 1 1 42 TYR CD1 C 9.955 -3.993 -0.749 1.00 . A A . 42 TYR CD1 1 1
10 15033 1 1 42 TYR CD2 C 9.954 -5.150 1.334 1.00 . A A . 42 TYR CD2 1 1
10 15034 1 1 42 TYR CE1 C 9.125 -4.957 -1.290 1.00 . A A . 42 TYR CE1 1 1
10 15035 1 1 42 TYR CE2 C 9.126 -6.119 0.802 1.00 . A A . 42 TYR CE2 1 1
10 15036 1 1 42 TYR CG C 10.383 -4.073 0.570 1.00 . A A . 42 TYR CG 1 1
10 15037 1 1 42 TYR CZ C 8.714 -6.018 -0.510 1.00 . A A . 42 TYR CZ 1 1
10 15038 1 1 42 TYR H H 10.445 -0.889 -0.108 1.00 . A A . 42 TYR H 1 1
10 15039 1 1 42 TYR HA H 9.724 -2.222 2.380 1.00 . A A . 42 TYR HA 1 1
10 15040 1 1 42 TYR HB2 H 11.925 -2.646 0.365 1.00 . A A . 42 TYR HB2 1 1
10 15041 1 1 42 TYR HB3 H 11.901 -3.483 1.913 1.00 . A A . 42 TYR HB3 1 1
10 15042 1 1 42 TYR HD1 H 10.277 -3.161 -1.358 1.00 . A A . 42 TYR HD1 1 1
10 15043 1 1 42 TYR HD2 H 10.279 -5.225 2.363 1.00 . A A . 42 TYR HD2 1 1
10 15044 1 1 42 TYR HE1 H 8.803 -4.879 -2.318 1.00 . A A . 42 TYR HE1 1 1
10 15045 1 1 42 TYR HE2 H 8.804 -6.949 1.413 1.00 . A A . 42 TYR HE2 1 1
10 15046 1 1 42 TYR HH H 7.579 -6.694 -1.906 1.00 . A A . 42 TYR HH 1 1
10 15047 1 1 42 TYR N N 9.964 -0.994 0.739 1.00 . A A . 42 TYR N 1 1
10 15048 1 1 42 TYR O O 12.384 -0.361 2.198 1.00 . A A . 42 TYR O 1 1
10 15049 1 1 42 TYR OH O 7.889 -6.981 -1.044 1.00 . A A . 42 TYR OH 1 1
10 15050 1 1 43 PHE C C 12.829 -1.375 5.846 1.00 . A A . 43 PHE C 1 1
10 15051 1 1 43 PHE CA C 12.068 -0.401 4.951 1.00 . A A . 43 PHE CA 1 1
10 15052 1 1 43 PHE CB C 11.199 0.524 5.807 1.00 . A A . 43 PHE CB 1 1
10 15053 1 1 43 PHE CD1 C 10.964 2.282 4.033 1.00 . A A . 43 PHE CD1 1 1
10 15054 1 1 43 PHE CD2 C 9.009 1.595 5.212 1.00 . A A . 43 PHE CD2 1 1
10 15055 1 1 43 PHE CE1 C 10.208 3.169 3.288 1.00 . A A . 43 PHE CE1 1 1
10 15056 1 1 43 PHE CE2 C 8.249 2.479 4.471 1.00 . A A . 43 PHE CE2 1 1
10 15057 1 1 43 PHE CG C 10.374 1.486 5.001 1.00 . A A . 43 PHE CG 1 1
10 15058 1 1 43 PHE CZ C 8.848 3.268 3.510 1.00 . A A . 43 PHE CZ 1 1
10 15059 1 1 43 PHE H H 10.503 -1.673 4.307 1.00 . A A . 43 PHE H 1 1
10 15060 1 1 43 PHE HA H 12.780 0.195 4.401 1.00 . A A . 43 PHE HA 1 1
10 15061 1 1 43 PHE HB2 H 10.524 -0.075 6.399 1.00 . A A . 43 PHE HB2 1 1
10 15062 1 1 43 PHE HB3 H 11.836 1.098 6.463 1.00 . A A . 43 PHE HB3 1 1
10 15063 1 1 43 PHE HD1 H 12.028 2.206 3.859 1.00 . A A . 43 PHE HD1 1 1
10 15064 1 1 43 PHE HD2 H 8.539 0.979 5.964 1.00 . A A . 43 PHE HD2 1 1
10 15065 1 1 43 PHE HE1 H 10.681 3.784 2.538 1.00 . A A . 43 PHE HE1 1 1
10 15066 1 1 43 PHE HE2 H 7.186 2.555 4.645 1.00 . A A . 43 PHE HE2 1 1
10 15067 1 1 43 PHE HZ H 8.257 3.960 2.929 1.00 . A A . 43 PHE HZ 1 1
10 15068 1 1 43 PHE N N 11.244 -1.118 3.984 1.00 . A A . 43 PHE N 1 1
10 15069 1 1 43 PHE O O 12.282 -1.901 6.817 1.00 . A A . 43 PHE O 1 1
10 15070 1 1 44 LYS C C 15.176 -1.976 7.689 1.00 . A A . 44 LYS C 1 1
10 15071 1 1 44 LYS CA C 14.931 -2.521 6.286 1.00 . A A . 44 LYS CA 1 1
10 15072 1 1 44 LYS CB C 16.267 -2.744 5.573 1.00 . A A . 44 LYS CB 1 1
10 15073 1 1 44 LYS CD C 17.848 -4.684 5.360 1.00 . A A . 44 LYS CD 1 1
10 15074 1 1 44 LYS CE C 18.838 -4.286 4.275 1.00 . A A . 44 LYS CE 1 1
10 15075 1 1 44 LYS CG C 16.454 -4.162 5.061 1.00 . A A . 44 LYS CG 1 1
10 15076 1 1 44 LYS H H 14.472 -1.161 4.728 1.00 . A A . 44 LYS H 1 1
10 15077 1 1 44 LYS HA H 14.412 -3.464 6.364 1.00 . A A . 44 LYS HA 1 1
10 15078 1 1 44 LYS HB2 H 16.332 -2.069 4.734 1.00 . A A . 44 LYS HB2 1 1
10 15079 1 1 44 LYS HB3 H 17.070 -2.525 6.263 1.00 . A A . 44 LYS HB3 1 1
10 15080 1 1 44 LYS HD2 H 18.183 -4.275 6.302 1.00 . A A . 44 LYS HD2 1 1
10 15081 1 1 44 LYS HD3 H 17.815 -5.762 5.426 1.00 . A A . 44 LYS HD3 1 1
10 15082 1 1 44 LYS HE2 H 18.318 -4.250 3.329 1.00 . A A . 44 LYS HE2 1 1
10 15083 1 1 44 LYS HE3 H 19.231 -3.307 4.506 1.00 . A A . 44 LYS HE3 1 1
10 15084 1 1 44 LYS HG2 H 15.730 -4.806 5.539 1.00 . A A . 44 LYS HG2 1 1
10 15085 1 1 44 LYS HG3 H 16.297 -4.172 3.992 1.00 . A A . 44 LYS HG3 1 1
10 15086 1 1 44 LYS HZ1 H 20.623 -4.954 3.421 1.00 . A A . 44 LYS HZ1 1 1
10 15087 1 1 44 LYS HZ2 H 19.607 -6.200 3.947 1.00 . A A . 44 LYS HZ2 1 1
10 15088 1 1 44 LYS HZ3 H 20.484 -5.293 5.073 1.00 . A A . 44 LYS HZ3 1 1
10 15089 1 1 44 LYS N N 14.093 -1.611 5.513 1.00 . A A . 44 LYS N 1 1
10 15090 1 1 44 LYS NZ N 19.967 -5.251 4.172 1.00 . A A . 44 LYS NZ 1 1
10 15091 1 1 44 LYS O O 15.600 -2.707 8.584 1.00 . A A . 44 LYS O 1 1
10 15092 1 1 45 SER C C 13.978 -0.421 10.135 1.00 . A A . 45 SER C 1 1
10 15093 1 1 45 SER CA C 15.097 -0.045 9.168 1.00 . A A . 45 SER CA 1 1
10 15094 1 1 45 SER CB C 15.154 1.476 9.004 1.00 . A A . 45 SER CB 1 1
10 15095 1 1 45 SER H H 14.568 -0.157 7.122 1.00 . A A . 45 SER H 1 1
10 15096 1 1 45 SER HA H 16.037 -0.390 9.573 1.00 . A A . 45 SER HA 1 1
10 15097 1 1 45 SER HB2 H 15.333 1.933 9.964 1.00 . A A . 45 SER HB2 1 1
10 15098 1 1 45 SER HB3 H 15.957 1.731 8.327 1.00 . A A . 45 SER HB3 1 1
10 15099 1 1 45 SER HG H 14.107 2.792 8.000 1.00 . A A . 45 SER HG 1 1
10 15100 1 1 45 SER N N 14.904 -0.688 7.874 1.00 . A A . 45 SER N 1 1
10 15101 1 1 45 SER O O 14.223 -0.697 11.309 1.00 . A A . 45 SER O 1 1
10 15102 1 1 45 SER OG O 13.938 1.977 8.479 1.00 . A A . 45 SER OG 1 1
10 15103 1 1 46 PHE C C 10.926 -2.049 9.943 1.00 . A A . 46 PHE C 1 1
10 15104 1 1 46 PHE CA C 11.590 -0.771 10.447 1.00 . A A . 46 PHE CA 1 1
10 15105 1 1 46 PHE CB C 10.579 0.378 10.442 1.00 . A A . 46 PHE CB 1 1
10 15106 1 1 46 PHE CD1 C 11.124 1.789 12.445 1.00 . A A . 46 PHE CD1 1 1
10 15107 1 1 46 PHE CD2 C 11.572 2.677 10.277 1.00 . A A . 46 PHE CD2 1 1
10 15108 1 1 46 PHE CE1 C 11.606 2.949 13.023 1.00 . A A . 46 PHE CE1 1 1
10 15109 1 1 46 PHE CE2 C 12.055 3.838 10.850 1.00 . A A . 46 PHE CE2 1 1
10 15110 1 1 46 PHE CG C 11.102 1.640 11.067 1.00 . A A . 46 PHE CG 1 1
10 15111 1 1 46 PHE CZ C 12.071 3.974 12.224 1.00 . A A . 46 PHE CZ 1 1
10 15112 1 1 46 PHE H H 12.617 -0.201 8.687 1.00 . A A . 46 PHE H 1 1
10 15113 1 1 46 PHE HA H 11.933 -0.932 11.458 1.00 . A A . 46 PHE HA 1 1
10 15114 1 1 46 PHE HB2 H 10.306 0.602 9.423 1.00 . A A . 46 PHE HB2 1 1
10 15115 1 1 46 PHE HB3 H 9.699 0.077 10.989 1.00 . A A . 46 PHE HB3 1 1
10 15116 1 1 46 PHE HD1 H 10.759 0.986 13.071 1.00 . A A . 46 PHE HD1 1 1
10 15117 1 1 46 PHE HD2 H 11.561 2.571 9.202 1.00 . A A . 46 PHE HD2 1 1
10 15118 1 1 46 PHE HE1 H 11.616 3.052 14.098 1.00 . A A . 46 PHE HE1 1 1
10 15119 1 1 46 PHE HE2 H 12.419 4.639 10.223 1.00 . A A . 46 PHE HE2 1 1
10 15120 1 1 46 PHE HZ H 12.448 4.881 12.673 1.00 . A A . 46 PHE HZ 1 1
10 15121 1 1 46 PHE N N 12.749 -0.430 9.631 1.00 . A A . 46 PHE N 1 1
10 15122 1 1 46 PHE O O 9.783 -2.348 10.290 1.00 . A A . 46 PHE O 1 1
10 15123 1 1 47 LYS C C 9.666 -3.904 8.182 1.00 . A A . 47 LYS C 1 1
10 15124 1 1 47 LYS CA C 11.135 -4.047 8.568 1.00 . A A . 47 LYS CA 1 1
10 15125 1 1 47 LYS CB C 11.299 -5.184 9.580 1.00 . A A . 47 LYS CB 1 1
10 15126 1 1 47 LYS CD C 13.344 -6.580 9.157 1.00 . A A . 47 LYS CD 1 1
10 15127 1 1 47 LYS CE C 14.083 -7.572 10.042 1.00 . A A . 47 LYS CE 1 1
10 15128 1 1 47 LYS CG C 12.744 -5.446 9.971 1.00 . A A . 47 LYS CG 1 1
10 15129 1 1 47 LYS H H 12.556 -2.509 8.881 1.00 . A A . 47 LYS H 1 1
10 15130 1 1 47 LYS HA H 11.707 -4.279 7.683 1.00 . A A . 47 LYS HA 1 1
10 15131 1 1 47 LYS HB2 H 10.745 -4.938 10.473 1.00 . A A . 47 LYS HB2 1 1
10 15132 1 1 47 LYS HB3 H 10.894 -6.090 9.153 1.00 . A A . 47 LYS HB3 1 1
10 15133 1 1 47 LYS HD2 H 12.552 -7.098 8.638 1.00 . A A . 47 LYS HD2 1 1
10 15134 1 1 47 LYS HD3 H 14.038 -6.166 8.438 1.00 . A A . 47 LYS HD3 1 1
10 15135 1 1 47 LYS HE2 H 13.508 -7.728 10.942 1.00 . A A . 47 LYS HE2 1 1
10 15136 1 1 47 LYS HE3 H 14.181 -8.506 9.510 1.00 . A A . 47 LYS HE3 1 1
10 15137 1 1 47 LYS HG2 H 13.321 -4.550 9.801 1.00 . A A . 47 LYS HG2 1 1
10 15138 1 1 47 LYS HG3 H 12.781 -5.708 11.019 1.00 . A A . 47 LYS HG3 1 1
10 15139 1 1 47 LYS HZ1 H 15.395 -6.077 10.682 1.00 . A A . 47 LYS HZ1 1 1
10 15140 1 1 47 LYS HZ2 H 16.089 -7.184 9.609 1.00 . A A . 47 LYS HZ2 1 1
10 15141 1 1 47 LYS HZ3 H 15.810 -7.627 11.217 1.00 . A A . 47 LYS HZ3 1 1
10 15142 1 1 47 LYS N N 11.651 -2.800 9.122 1.00 . A A . 47 LYS N 1 1
10 15143 1 1 47 LYS NZ N 15.439 -7.081 10.413 1.00 . A A . 47 LYS NZ 1 1
10 15144 1 1 47 LYS O O 8.864 -4.809 8.413 1.00 . A A . 47 LYS O 1 1
10 15145 1 1 48 ARG C C 7.840 -2.484 5.652 1.00 . A A . 48 ARG C 1 1
10 15146 1 1 48 ARG CA C 7.950 -2.504 7.175 1.00 . A A . 48 ARG CA 1 1
10 15147 1 1 48 ARG CB C 7.462 -1.173 7.749 1.00 . A A . 48 ARG CB 1 1
10 15148 1 1 48 ARG CD C 6.364 0.047 9.652 1.00 . A A . 48 ARG CD 1 1
10 15149 1 1 48 ARG CG C 6.766 -1.309 9.094 1.00 . A A . 48 ARG CG 1 1
10 15150 1 1 48 ARG CZ C 6.239 1.080 11.880 1.00 . A A . 48 ARG CZ 1 1
10 15151 1 1 48 ARG H H 10.008 -2.081 7.436 1.00 . A A . 48 ARG H 1 1
10 15152 1 1 48 ARG HA H 7.330 -3.300 7.557 1.00 . A A . 48 ARG HA 1 1
10 15153 1 1 48 ARG HB2 H 8.310 -0.516 7.873 1.00 . A A . 48 ARG HB2 1 1
10 15154 1 1 48 ARG HB3 H 6.770 -0.726 7.053 1.00 . A A . 48 ARG HB3 1 1
10 15155 1 1 48 ARG HD2 H 6.813 0.819 9.045 1.00 . A A . 48 ARG HD2 1 1
10 15156 1 1 48 ARG HD3 H 5.289 0.135 9.608 1.00 . A A . 48 ARG HD3 1 1
10 15157 1 1 48 ARG HE H 7.544 -0.332 11.350 1.00 . A A . 48 ARG HE 1 1
10 15158 1 1 48 ARG HG2 H 5.878 -1.912 8.970 1.00 . A A . 48 ARG HG2 1 1
10 15159 1 1 48 ARG HG3 H 7.438 -1.791 9.789 1.00 . A A . 48 ARG HG3 1 1
10 15160 1 1 48 ARG HH11 H 4.885 1.766 10.547 1.00 . A A . 48 ARG HH11 1 1
10 15161 1 1 48 ARG HH12 H 4.807 2.485 12.122 1.00 . A A . 48 ARG HH12 1 1
10 15162 1 1 48 ARG HH21 H 7.453 0.607 13.426 1.00 . A A . 48 ARG HH21 1 1
10 15163 1 1 48 ARG HH22 H 6.269 1.826 13.757 1.00 . A A . 48 ARG HH22 1 1
10 15164 1 1 48 ARG N N 9.322 -2.764 7.593 1.00 . A A . 48 ARG N 1 1
10 15165 1 1 48 ARG NE N 6.799 0.220 11.035 1.00 . A A . 48 ARG NE 1 1
10 15166 1 1 48 ARG NH1 N 5.228 1.840 11.484 1.00 . A A . 48 ARG NH1 1 1
10 15167 1 1 48 ARG NH2 N 6.691 1.178 13.124 1.00 . A A . 48 ARG NH2 1 1
10 15168 1 1 48 ARG O O 8.849 -2.455 4.947 1.00 . A A . 48 ARG O 1 1
10 15169 1 1 49 VAL C C 5.173 -1.599 3.369 1.00 . A A . 49 VAL C 1 1
10 15170 1 1 49 VAL CA C 6.366 -2.482 3.715 1.00 . A A . 49 VAL CA 1 1
10 15171 1 1 49 VAL CB C 6.118 -3.901 3.171 1.00 . A A . 49 VAL CB 1 1
10 15172 1 1 49 VAL CG1 C 6.059 -3.888 1.650 1.00 . A A . 49 VAL CG1 1 1
10 15173 1 1 49 VAL CG2 C 7.194 -4.857 3.663 1.00 . A A . 49 VAL CG2 1 1
10 15174 1 1 49 VAL H H 5.845 -2.522 5.766 1.00 . A A . 49 VAL H 1 1
10 15175 1 1 49 VAL HA H 7.248 -2.084 3.232 1.00 . A A . 49 VAL HA 1 1
10 15176 1 1 49 VAL HB H 5.163 -4.245 3.542 1.00 . A A . 49 VAL HB 1 1
10 15177 1 1 49 VAL HG11 H 6.630 -3.051 1.276 1.00 . A A . 49 VAL HG11 1 1
10 15178 1 1 49 VAL HG12 H 6.473 -4.808 1.265 1.00 . A A . 49 VAL HG12 1 1
10 15179 1 1 49 VAL HG13 H 5.031 -3.793 1.331 1.00 . A A . 49 VAL HG13 1 1
10 15180 1 1 49 VAL HG21 H 8.142 -4.587 3.223 1.00 . A A . 49 VAL HG21 1 1
10 15181 1 1 49 VAL HG22 H 7.266 -4.796 4.740 1.00 . A A . 49 VAL HG22 1 1
10 15182 1 1 49 VAL HG23 H 6.938 -5.866 3.376 1.00 . A A . 49 VAL HG23 1 1
10 15183 1 1 49 VAL N N 6.609 -2.500 5.153 1.00 . A A . 49 VAL N 1 1
10 15184 1 1 49 VAL O O 4.036 -1.910 3.725 1.00 . A A . 49 VAL O 1 1
10 15185 1 1 50 ARG C C 3.945 0.172 0.842 1.00 . A A . 50 ARG C 1 1
10 15186 1 1 50 ARG CA C 4.386 0.429 2.279 1.00 . A A . 50 ARG CA 1 1
10 15187 1 1 50 ARG CB C 4.869 1.873 2.426 1.00 . A A . 50 ARG CB 1 1
10 15188 1 1 50 ARG CD C 3.843 4.159 2.627 1.00 . A A . 50 ARG CD 1 1
10 15189 1 1 50 ARG CG C 3.940 2.894 1.789 1.00 . A A . 50 ARG CG 1 1
10 15190 1 1 50 ARG CZ C 5.270 6.081 3.186 1.00 . A A . 50 ARG CZ 1 1
10 15191 1 1 50 ARG H H 6.365 -0.307 2.418 1.00 . A A . 50 ARG H 1 1
10 15192 1 1 50 ARG HA H 3.543 0.272 2.935 1.00 . A A . 50 ARG HA 1 1
10 15193 1 1 50 ARG HB2 H 4.956 2.106 3.477 1.00 . A A . 50 ARG HB2 1 1
10 15194 1 1 50 ARG HB3 H 5.840 1.964 1.963 1.00 . A A . 50 ARG HB3 1 1
10 15195 1 1 50 ARG HD2 H 2.927 4.671 2.375 1.00 . A A . 50 ARG HD2 1 1
10 15196 1 1 50 ARG HD3 H 3.826 3.882 3.670 1.00 . A A . 50 ARG HD3 1 1
10 15197 1 1 50 ARG HE H 5.528 4.891 1.606 1.00 . A A . 50 ARG HE 1 1
10 15198 1 1 50 ARG HG2 H 4.320 3.152 0.811 1.00 . A A . 50 ARG HG2 1 1
10 15199 1 1 50 ARG HG3 H 2.957 2.459 1.691 1.00 . A A . 50 ARG HG3 1 1
10 15200 1 1 50 ARG HH11 H 3.747 5.750 4.471 1.00 . A A . 50 ARG HH11 1 1
10 15201 1 1 50 ARG HH12 H 4.760 7.103 4.854 1.00 . A A . 50 ARG HH12 1 1
10 15202 1 1 50 ARG HH21 H 6.869 6.668 2.099 1.00 . A A . 50 ARG HH21 1 1
10 15203 1 1 50 ARG HH22 H 6.536 7.625 3.503 1.00 . A A . 50 ARG HH22 1 1
10 15204 1 1 50 ARG N N 5.439 -0.500 2.673 1.00 . A A . 50 ARG N 1 1
10 15205 1 1 50 ARG NE N 4.970 5.058 2.393 1.00 . A A . 50 ARG NE 1 1
10 15206 1 1 50 ARG NH1 N 4.531 6.332 4.257 1.00 . A A . 50 ARG NH1 1 1
10 15207 1 1 50 ARG NH2 N 6.310 6.855 2.906 1.00 . A A . 50 ARG NH2 1 1
10 15208 1 1 50 ARG O O 4.704 0.400 -0.102 1.00 . A A . 50 ARG O 1 1
10 15209 1 1 51 ILE C C 1.128 0.447 -1.043 1.00 . A A . 51 ILE C 1 1
10 15210 1 1 51 ILE CA C 2.172 -0.589 -0.640 1.00 . A A . 51 ILE CA 1 1
10 15211 1 1 51 ILE CB C 1.536 -1.991 -0.696 1.00 . A A . 51 ILE CB 1 1
10 15212 1 1 51 ILE CD1 C 2.121 -3.809 0.986 1.00 . A A . 51 ILE CD1 1 1
10 15213 1 1 51 ILE CG1 C 2.546 -3.051 -0.252 1.00 . A A . 51 ILE CG1 1 1
10 15214 1 1 51 ILE CG2 C 1.032 -2.288 -2.102 1.00 . A A . 51 ILE CG2 1 1
10 15215 1 1 51 ILE H H 2.157 -0.463 1.472 1.00 . A A . 51 ILE H 1 1
10 15216 1 1 51 ILE HA H 2.987 -0.557 -1.349 1.00 . A A . 51 ILE HA 1 1
10 15217 1 1 51 ILE HB H 0.691 -2.005 -0.026 1.00 . A A . 51 ILE HB 1 1
10 15218 1 1 51 ILE HD11 H 1.063 -3.666 1.150 1.00 . A A . 51 ILE HD11 1 1
10 15219 1 1 51 ILE HD12 H 2.327 -4.861 0.854 1.00 . A A . 51 ILE HD12 1 1
10 15220 1 1 51 ILE HD13 H 2.671 -3.440 1.841 1.00 . A A . 51 ILE HD13 1 1
10 15221 1 1 51 ILE HG12 H 2.683 -3.766 -1.048 1.00 . A A . 51 ILE HG12 1 1
10 15222 1 1 51 ILE HG13 H 3.491 -2.571 -0.040 1.00 . A A . 51 ILE HG13 1 1
10 15223 1 1 51 ILE HG21 H 0.838 -1.360 -2.618 1.00 . A A . 51 ILE HG21 1 1
10 15224 1 1 51 ILE HG22 H 1.780 -2.850 -2.640 1.00 . A A . 51 ILE HG22 1 1
10 15225 1 1 51 ILE HG23 H 0.122 -2.865 -2.042 1.00 . A A . 51 ILE HG23 1 1
10 15226 1 1 51 ILE N N 2.714 -0.302 0.682 1.00 . A A . 51 ILE N 1 1
10 15227 1 1 51 ILE O O 0.011 0.449 -0.528 1.00 . A A . 51 ILE O 1 1
10 15228 1 1 52 ASN C C -0.156 1.908 -3.691 1.00 . A A . 52 ASN C 1 1
10 15229 1 1 52 ASN CA C 0.594 2.365 -2.443 1.00 . A A . 52 ASN CA 1 1
10 15230 1 1 52 ASN CB C 1.371 3.648 -2.743 1.00 . A A . 52 ASN CB 1 1
10 15231 1 1 52 ASN CG C 1.470 4.559 -1.535 1.00 . A A . 52 ASN CG 1 1
10 15232 1 1 52 ASN H H 2.403 1.271 -2.344 1.00 . A A . 52 ASN H 1 1
10 15233 1 1 52 ASN HA H -0.122 2.563 -1.659 1.00 . A A . 52 ASN HA 1 1
10 15234 1 1 52 ASN HB2 H 2.371 3.390 -3.058 1.00 . A A . 52 ASN HB2 1 1
10 15235 1 1 52 ASN HB3 H 0.875 4.186 -3.537 1.00 . A A . 52 ASN HB3 1 1
10 15236 1 1 52 ASN HD21 H -0.013 5.685 -2.231 1.00 . A A . 52 ASN HD21 1 1
10 15237 1 1 52 ASN HD22 H 0.664 6.185 -0.722 1.00 . A A . 52 ASN HD22 1 1
10 15238 1 1 52 ASN N N 1.499 1.324 -1.969 1.00 . A A . 52 ASN N 1 1
10 15239 1 1 52 ASN ND2 N 0.621 5.579 -1.491 1.00 . A A . 52 ASN ND2 1 1
10 15240 1 1 52 ASN O O 0.429 1.311 -4.595 1.00 . A A . 52 ASN O 1 1
10 15241 1 1 52 ASN OD1 O 2.301 4.348 -0.651 1.00 . A A . 52 ASN OD1 1 1
10 15242 1 1 53 PHE C C -2.749 3.042 -5.641 1.00 . A A . 53 PHE C 1 1
10 15243 1 1 53 PHE CA C -2.283 1.811 -4.869 1.00 . A A . 53 PHE CA 1 1
10 15244 1 1 53 PHE CB C -3.494 1.005 -4.395 1.00 . A A . 53 PHE CB 1 1
10 15245 1 1 53 PHE CD1 C -2.537 -0.100 -2.357 1.00 . A A . 53 PHE CD1 1 1
10 15246 1 1 53 PHE CD2 C -3.373 -1.486 -4.108 1.00 . A A . 53 PHE CD2 1 1
10 15247 1 1 53 PHE CE1 C -2.198 -1.223 -1.625 1.00 . A A . 53 PHE CE1 1 1
10 15248 1 1 53 PHE CE2 C -3.037 -2.612 -3.380 1.00 . A A . 53 PHE CE2 1 1
10 15249 1 1 53 PHE CG C -3.127 -0.218 -3.604 1.00 . A A . 53 PHE CG 1 1
10 15250 1 1 53 PHE CZ C -2.447 -2.480 -2.138 1.00 . A A . 53 PHE CZ 1 1
10 15251 1 1 53 PHE H H -1.862 2.671 -2.981 1.00 . A A . 53 PHE H 1 1
10 15252 1 1 53 PHE HA H -1.685 1.196 -5.523 1.00 . A A . 53 PHE HA 1 1
10 15253 1 1 53 PHE HB2 H -4.112 1.631 -3.771 1.00 . A A . 53 PHE HB2 1 1
10 15254 1 1 53 PHE HB3 H -4.063 0.686 -5.255 1.00 . A A . 53 PHE HB3 1 1
10 15255 1 1 53 PHE HD1 H -2.341 0.884 -1.954 1.00 . A A . 53 PHE HD1 1 1
10 15256 1 1 53 PHE HD2 H -3.832 -1.589 -5.080 1.00 . A A . 53 PHE HD2 1 1
10 15257 1 1 53 PHE HE1 H -1.738 -1.117 -0.654 1.00 . A A . 53 PHE HE1 1 1
10 15258 1 1 53 PHE HE2 H -3.232 -3.594 -3.785 1.00 . A A . 53 PHE HE2 1 1
10 15259 1 1 53 PHE HZ H -2.184 -3.359 -1.569 1.00 . A A . 53 PHE HZ 1 1
10 15260 1 1 53 PHE N N -1.453 2.193 -3.733 1.00 . A A . 53 PHE N 1 1
10 15261 1 1 53 PHE O O -2.475 4.176 -5.247 1.00 . A A . 53 PHE O 1 1
10 15262 1 1 54 SER C C -5.378 4.274 -7.179 1.00 . A A . 54 SER C 1 1
10 15263 1 1 54 SER CA C -3.954 3.899 -7.575 1.00 . A A . 54 SER CA 1 1
10 15264 1 1 54 SER CB C -3.910 3.505 -9.052 1.00 . A A . 54 SER CB 1 1
10 15265 1 1 54 SER H H -3.639 1.884 -7.007 1.00 . A A . 54 SER H 1 1
10 15266 1 1 54 SER HA H -3.313 4.756 -7.421 1.00 . A A . 54 SER HA 1 1
10 15267 1 1 54 SER HB2 H -2.884 3.487 -9.387 1.00 . A A . 54 SER HB2 1 1
10 15268 1 1 54 SER HB3 H -4.345 2.523 -9.172 1.00 . A A . 54 SER HB3 1 1
10 15269 1 1 54 SER HG H -5.555 4.161 -9.889 1.00 . A A . 54 SER HG 1 1
10 15270 1 1 54 SER N N -3.453 2.811 -6.744 1.00 . A A . 54 SER N 1 1
10 15271 1 1 54 SER O O -5.831 5.390 -7.429 1.00 . A A . 54 SER O 1 1
10 15272 1 1 54 SER OG O -4.633 4.427 -9.848 1.00 . A A . 54 SER OG 1 1
10 15273 1 1 55 ASN C C -7.686 3.007 -4.724 1.00 . A A . 55 ASN C 1 1
10 15274 1 1 55 ASN CA C -7.455 3.562 -6.127 1.00 . A A . 55 ASN CA 1 1
10 15275 1 1 55 ASN CB C -8.434 2.917 -7.109 1.00 . A A . 55 ASN CB 1 1
10 15276 1 1 55 ASN CG C -8.180 1.432 -7.288 1.00 . A A . 55 ASN CG 1 1
10 15277 1 1 55 ASN H H -5.665 2.461 -6.385 1.00 . A A . 55 ASN H 1 1
10 15278 1 1 55 ASN HA H -7.623 4.628 -6.112 1.00 . A A . 55 ASN HA 1 1
10 15279 1 1 55 ASN HB2 H -9.442 3.049 -6.744 1.00 . A A . 55 ASN HB2 1 1
10 15280 1 1 55 ASN HB3 H -8.339 3.398 -8.071 1.00 . A A . 55 ASN HB3 1 1
10 15281 1 1 55 ASN HD21 H -7.414 1.754 -9.095 1.00 . A A . 55 ASN HD21 1 1
10 15282 1 1 55 ASN HD22 H -7.451 0.106 -8.578 1.00 . A A . 55 ASN HD22 1 1
10 15283 1 1 55 ASN N N -6.080 3.332 -6.558 1.00 . A A . 55 ASN N 1 1
10 15284 1 1 55 ASN ND2 N -7.626 1.060 -8.436 1.00 . A A . 55 ASN ND2 1 1
10 15285 1 1 55 ASN O O -7.143 1.969 -4.344 1.00 . A A . 55 ASN O 1 1
10 15286 1 1 55 ASN OD1 O -8.480 0.630 -6.403 1.00 . A A . 55 ASN OD1 1 1
10 15287 1 1 56 PRO C C -9.701 2.058 -2.518 1.00 . A A . 56 PRO C 1 1
10 15288 1 1 56 PRO CA C -8.831 3.310 -2.564 1.00 . A A . 56 PRO CA 1 1
10 15289 1 1 56 PRO CB C -9.598 4.515 -2.012 1.00 . A A . 56 PRO CB 1 1
10 15290 1 1 56 PRO CD C -9.191 4.960 -4.325 1.00 . A A . 56 PRO CD 1 1
10 15291 1 1 56 PRO CG C -10.179 5.178 -3.213 1.00 . A A . 56 PRO CG 1 1
10 15292 1 1 56 PRO HA H -7.939 3.150 -1.978 1.00 . A A . 56 PRO HA 1 1
10 15293 1 1 56 PRO HB2 H -10.370 4.175 -1.336 1.00 . A A . 56 PRO HB2 1 1
10 15294 1 1 56 PRO HB3 H -8.918 5.171 -1.490 1.00 . A A . 56 PRO HB3 1 1
10 15295 1 1 56 PRO HD2 H -9.703 4.842 -5.268 1.00 . A A . 56 PRO HD2 1 1
10 15296 1 1 56 PRO HD3 H -8.491 5.782 -4.374 1.00 . A A . 56 PRO HD3 1 1
10 15297 1 1 56 PRO HG2 H -11.127 4.726 -3.460 1.00 . A A . 56 PRO HG2 1 1
10 15298 1 1 56 PRO HG3 H -10.304 6.233 -3.025 1.00 . A A . 56 PRO HG3 1 1
10 15299 1 1 56 PRO N N -8.509 3.714 -3.937 1.00 . A A . 56 PRO N 1 1
10 15300 1 1 56 PRO O O -10.044 1.569 -1.440 1.00 . A A . 56 PRO O 1 1
10 15301 1 1 57 LEU C C -10.063 -0.907 -3.503 1.00 . A A . 57 LEU C 1 1
10 15302 1 1 57 LEU CA C -10.883 0.347 -3.782 1.00 . A A . 57 LEU CA 1 1
10 15303 1 1 57 LEU CB C -11.524 0.253 -5.168 1.00 . A A . 57 LEU CB 1 1
10 15304 1 1 57 LEU CD1 C -12.678 1.648 -6.903 1.00 . A A . 57 LEU CD1 1 1
10 15305 1 1 57 LEU CD2 C -14.006 0.583 -5.071 1.00 . A A . 57 LEU CD2 1 1
10 15306 1 1 57 LEU CG C -12.675 1.220 -5.443 1.00 . A A . 57 LEU CG 1 1
10 15307 1 1 57 LEU H H -9.749 1.978 -4.514 1.00 . A A . 57 LEU H 1 1
10 15308 1 1 57 LEU HA H -11.663 0.428 -3.040 1.00 . A A . 57 LEU HA 1 1
10 15309 1 1 57 LEU HB2 H -10.754 0.439 -5.901 1.00 . A A . 57 LEU HB2 1 1
10 15310 1 1 57 LEU HB3 H -11.898 -0.754 -5.291 1.00 . A A . 57 LEU HB3 1 1
10 15311 1 1 57 LEU HD11 H -11.731 2.107 -7.144 1.00 . A A . 57 LEU HD11 1 1
10 15312 1 1 57 LEU HD12 H -13.476 2.356 -7.069 1.00 . A A . 57 LEU HD12 1 1
10 15313 1 1 57 LEU HD13 H -12.829 0.782 -7.531 1.00 . A A . 57 LEU HD13 1 1
10 15314 1 1 57 LEU HD21 H -14.596 1.288 -4.503 1.00 . A A . 57 LEU HD21 1 1
10 15315 1 1 57 LEU HD22 H -13.829 -0.300 -4.474 1.00 . A A . 57 LEU HD22 1 1
10 15316 1 1 57 LEU HD23 H -14.539 0.310 -5.968 1.00 . A A . 57 LEU HD23 1 1
10 15317 1 1 57 LEU HG H -12.547 2.106 -4.836 1.00 . A A . 57 LEU HG 1 1
10 15318 1 1 57 LEU N N -10.053 1.545 -3.690 1.00 . A A . 57 LEU N 1 1
10 15319 1 1 57 LEU O O -10.274 -1.588 -2.499 1.00 . A A . 57 LEU O 1 1
10 15320 1 1 58 SER C C -7.651 -2.425 -2.851 1.00 . A A . 58 SER C 1 1
10 15321 1 1 58 SER CA C -8.272 -2.379 -4.245 1.00 . A A . 58 SER CA 1 1
10 15322 1 1 58 SER CB C -7.170 -2.376 -5.306 1.00 . A A . 58 SER CB 1 1
10 15323 1 1 58 SER H H -9.004 -0.624 -5.174 1.00 . A A . 58 SER H 1 1
10 15324 1 1 58 SER HA H -8.888 -3.256 -4.381 1.00 . A A . 58 SER HA 1 1
10 15325 1 1 58 SER HB2 H -7.386 -1.617 -6.043 1.00 . A A . 58 SER HB2 1 1
10 15326 1 1 58 SER HB3 H -6.222 -2.161 -4.835 1.00 . A A . 58 SER HB3 1 1
10 15327 1 1 58 SER HG H -6.303 -3.651 -6.514 1.00 . A A . 58 SER HG 1 1
10 15328 1 1 58 SER N N -9.124 -1.206 -4.395 1.00 . A A . 58 SER N 1 1
10 15329 1 1 58 SER O O -7.653 -3.465 -2.193 1.00 . A A . 58 SER O 1 1
10 15330 1 1 58 SER OG O -7.083 -3.632 -5.956 1.00 . A A . 58 SER OG 1 1
10 15331 1 1 59 ALA C C -7.216 -2.087 -0.084 1.00 . A A . 59 ALA C 1 1
10 15332 1 1 59 ALA CA C -6.498 -1.198 -1.095 1.00 . A A . 59 ALA CA 1 1
10 15333 1 1 59 ALA CB C -6.487 0.245 -0.615 1.00 . A A . 59 ALA CB 1 1
10 15334 1 1 59 ALA H H -7.149 -0.495 -2.981 1.00 . A A . 59 ALA H 1 1
10 15335 1 1 59 ALA HA H -5.473 -1.530 -1.187 1.00 . A A . 59 ALA HA 1 1
10 15336 1 1 59 ALA HB1 H -7.502 0.608 -0.542 1.00 . A A . 59 ALA HB1 1 1
10 15337 1 1 59 ALA HB2 H -6.014 0.298 0.354 1.00 . A A . 59 ALA HB2 1 1
10 15338 1 1 59 ALA HB3 H -5.937 0.853 -1.319 1.00 . A A . 59 ALA HB3 1 1
10 15339 1 1 59 ALA N N -7.120 -1.290 -2.410 1.00 . A A . 59 ALA N 1 1
10 15340 1 1 59 ALA O O -6.582 -2.732 0.751 1.00 . A A . 59 ALA O 1 1
10 15341 1 1 60 ALA C C -9.133 -4.415 0.481 1.00 . A A . 60 ALA C 1 1
10 15342 1 1 60 ALA CA C -9.345 -2.928 0.740 1.00 . A A . 60 ALA CA 1 1
10 15343 1 1 60 ALA CB C -10.818 -2.571 0.603 1.00 . A A . 60 ALA CB 1 1
10 15344 1 1 60 ALA H H -8.990 -1.581 -0.853 1.00 . A A . 60 ALA H 1 1
10 15345 1 1 60 ALA HA H -9.038 -2.701 1.751 1.00 . A A . 60 ALA HA 1 1
10 15346 1 1 60 ALA HB1 H -10.966 -1.999 -0.303 1.00 . A A . 60 ALA HB1 1 1
10 15347 1 1 60 ALA HB2 H -11.405 -3.477 0.555 1.00 . A A . 60 ALA HB2 1 1
10 15348 1 1 60 ALA HB3 H -11.128 -1.984 1.454 1.00 . A A . 60 ALA HB3 1 1
10 15349 1 1 60 ALA N N -8.542 -2.117 -0.167 1.00 . A A . 60 ALA N 1 1
10 15350 1 1 60 ALA O O -8.667 -5.147 1.355 1.00 . A A . 60 ALA O 1 1
10 15351 1 1 61 ASP C C -7.943 -6.775 -0.709 1.00 . A A . 61 ASP C 1 1
10 15352 1 1 61 ASP CA C -9.323 -6.257 -1.099 1.00 . A A . 61 ASP CA 1 1
10 15353 1 1 61 ASP CB C -9.543 -6.432 -2.602 1.00 . A A . 61 ASP CB 1 1
10 15354 1 1 61 ASP CG C -10.742 -7.305 -2.914 1.00 . A A . 61 ASP CG 1 1
10 15355 1 1 61 ASP H H -9.843 -4.223 -1.378 1.00 . A A . 61 ASP H 1 1
10 15356 1 1 61 ASP HA H -10.070 -6.826 -0.566 1.00 . A A . 61 ASP HA 1 1
10 15357 1 1 61 ASP HB2 H -9.700 -5.463 -3.052 1.00 . A A . 61 ASP HB2 1 1
10 15358 1 1 61 ASP HB3 H -8.666 -6.888 -3.036 1.00 . A A . 61 ASP HB3 1 1
10 15359 1 1 61 ASP N N -9.477 -4.855 -0.724 1.00 . A A . 61 ASP N 1 1
10 15360 1 1 61 ASP O O -7.803 -7.901 -0.233 1.00 . A A . 61 ASP O 1 1
10 15361 1 1 61 ASP OD1 O -10.590 -8.544 -2.914 1.00 . A A . 61 ASP OD1 1 1
10 15362 1 1 61 ASP OD2 O -11.834 -6.748 -3.159 1.00 . A A . 61 ASP OD2 1 1
10 15363 1 1 62 ALA C C -5.437 -6.742 0.873 1.00 . A A . 62 ALA C 1 1
10 15364 1 1 62 ALA CA C -5.555 -6.319 -0.589 1.00 . A A . 62 ALA CA 1 1
10 15365 1 1 62 ALA CB C -4.608 -5.166 -0.884 1.00 . A A . 62 ALA CB 1 1
10 15366 1 1 62 ALA H H -7.099 -5.061 -1.301 1.00 . A A . 62 ALA H 1 1
10 15367 1 1 62 ALA HA H -5.276 -7.153 -1.217 1.00 . A A . 62 ALA HA 1 1
10 15368 1 1 62 ALA HB1 H -3.670 -5.331 -0.373 1.00 . A A . 62 ALA HB1 1 1
10 15369 1 1 62 ALA HB2 H -4.432 -5.109 -1.948 1.00 . A A . 62 ALA HB2 1 1
10 15370 1 1 62 ALA HB3 H -5.048 -4.242 -0.541 1.00 . A A . 62 ALA HB3 1 1
10 15371 1 1 62 ALA N N -6.925 -5.945 -0.918 1.00 . A A . 62 ALA N 1 1
10 15372 1 1 62 ALA O O -4.614 -7.589 1.219 1.00 . A A . 62 ALA O 1 1
10 15373 1 1 63 ARG C C -6.866 -7.831 3.408 1.00 . A A . 63 ARG C 1 1
10 15374 1 1 63 ARG CA C -6.252 -6.459 3.148 1.00 . A A . 63 ARG CA 1 1
10 15375 1 1 63 ARG CB C -7.013 -5.390 3.934 1.00 . A A . 63 ARG CB 1 1
10 15376 1 1 63 ARG CD C -7.615 -4.422 6.174 1.00 . A A . 63 ARG CD 1 1
10 15377 1 1 63 ARG CG C -6.799 -5.472 5.437 1.00 . A A . 63 ARG CG 1 1
10 15378 1 1 63 ARG CZ C -8.199 -3.960 8.516 1.00 . A A . 63 ARG CZ 1 1
10 15379 1 1 63 ARG H H -6.900 -5.479 1.388 1.00 . A A . 63 ARG H 1 1
10 15380 1 1 63 ARG HA H -5.223 -6.471 3.476 1.00 . A A . 63 ARG HA 1 1
10 15381 1 1 63 ARG HB2 H -6.690 -4.416 3.599 1.00 . A A . 63 ARG HB2 1 1
10 15382 1 1 63 ARG HB3 H -8.069 -5.499 3.736 1.00 . A A . 63 ARG HB3 1 1
10 15383 1 1 63 ARG HD2 H -7.366 -3.449 5.777 1.00 . A A . 63 ARG HD2 1 1
10 15384 1 1 63 ARG HD3 H -8.664 -4.619 6.009 1.00 . A A . 63 ARG HD3 1 1
10 15385 1 1 63 ARG HE H -6.497 -4.805 7.911 1.00 . A A . 63 ARG HE 1 1
10 15386 1 1 63 ARG HG2 H -7.099 -6.451 5.782 1.00 . A A . 63 ARG HG2 1 1
10 15387 1 1 63 ARG HG3 H -5.751 -5.318 5.651 1.00 . A A . 63 ARG HG3 1 1
10 15388 1 1 63 ARG HH11 H -9.601 -3.414 7.168 1.00 . A A . 63 ARG HH11 1 1
10 15389 1 1 63 ARG HH12 H -10.000 -3.095 8.824 1.00 . A A . 63 ARG HH12 1 1
10 15390 1 1 63 ARG HH21 H -7.010 -4.389 10.094 1.00 . A A . 63 ARG HH21 1 1
10 15391 1 1 63 ARG HH22 H -8.525 -3.649 10.487 1.00 . A A . 63 ARG HH22 1 1
10 15392 1 1 63 ARG N N -6.265 -6.145 1.724 1.00 . A A . 63 ARG N 1 1
10 15393 1 1 63 ARG NE N -7.350 -4.430 7.609 1.00 . A A . 63 ARG NE 1 1
10 15394 1 1 63 ARG NH1 N -9.361 -3.447 8.138 1.00 . A A . 63 ARG NH1 1 1
10 15395 1 1 63 ARG NH2 N -7.886 -4.003 9.806 1.00 . A A . 63 ARG NH2 1 1
10 15396 1 1 63 ARG O O -6.204 -8.733 3.923 1.00 . A A . 63 ARG O 1 1
10 15397 1 1 64 LEU C C -8.042 -10.410 2.670 1.00 . A A . 64 LEU C 1 1
10 15398 1 1 64 LEU CA C -8.842 -9.245 3.245 1.00 . A A . 64 LEU CA 1 1
10 15399 1 1 64 LEU CB C -10.222 -9.186 2.588 1.00 . A A . 64 LEU CB 1 1
10 15400 1 1 64 LEU CD1 C -10.382 -11.256 1.182 1.00 . A A . 64 LEU CD1 1 1
10 15401 1 1 64 LEU CD2 C -11.520 -9.155 0.444 1.00 . A A . 64 LEU CD2 1 1
10 15402 1 1 64 LEU CG C -10.313 -9.737 1.164 1.00 . A A . 64 LEU CG 1 1
10 15403 1 1 64 LEU H H -8.613 -7.229 2.644 1.00 . A A . 64 LEU H 1 1
10 15404 1 1 64 LEU HA H -8.963 -9.396 4.307 1.00 . A A . 64 LEU HA 1 1
10 15405 1 1 64 LEU HB2 H -10.905 -9.752 3.205 1.00 . A A . 64 LEU HB2 1 1
10 15406 1 1 64 LEU HB3 H -10.533 -8.152 2.565 1.00 . A A . 64 LEU HB3 1 1
10 15407 1 1 64 LEU HD11 H -11.400 -11.571 1.012 1.00 . A A . 64 LEU HD11 1 1
10 15408 1 1 64 LEU HD12 H -10.048 -11.620 2.143 1.00 . A A . 64 LEU HD12 1 1
10 15409 1 1 64 LEU HD13 H -9.745 -11.654 0.406 1.00 . A A . 64 LEU HD13 1 1
10 15410 1 1 64 LEU HD21 H -11.313 -9.095 -0.614 1.00 . A A . 64 LEU HD21 1 1
10 15411 1 1 64 LEU HD22 H -11.726 -8.166 0.827 1.00 . A A . 64 LEU HD22 1 1
10 15412 1 1 64 LEU HD23 H -12.378 -9.790 0.608 1.00 . A A . 64 LEU HD23 1 1
10 15413 1 1 64 LEU HG H -9.426 -9.449 0.618 1.00 . A A . 64 LEU HG 1 1
10 15414 1 1 64 LEU N N -8.137 -7.983 3.050 1.00 . A A . 64 LEU N 1 1
10 15415 1 1 64 LEU O O -7.947 -11.472 3.285 1.00 . A A . 64 LEU O 1 1
10 15416 1 1 65 ARG C C -5.357 -11.458 1.569 1.00 . A A . 65 ARG C 1 1
10 15417 1 1 65 ARG CA C -6.675 -11.234 0.833 1.00 . A A . 65 ARG CA 1 1
10 15418 1 1 65 ARG CB C -6.400 -10.847 -0.622 1.00 . A A . 65 ARG CB 1 1
10 15419 1 1 65 ARG CD C -6.759 -12.263 -2.667 1.00 . A A . 65 ARG CD 1 1
10 15420 1 1 65 ARG CG C -7.420 -11.401 -1.603 1.00 . A A . 65 ARG CG 1 1
10 15421 1 1 65 ARG CZ C -8.674 -13.054 -3.989 1.00 . A A . 65 ARG CZ 1 1
10 15422 1 1 65 ARG H H -7.581 -9.333 1.049 1.00 . A A . 65 ARG H 1 1
10 15423 1 1 65 ARG HA H -7.245 -12.151 0.851 1.00 . A A . 65 ARG HA 1 1
10 15424 1 1 65 ARG HB2 H -6.403 -9.770 -0.703 1.00 . A A . 65 ARG HB2 1 1
10 15425 1 1 65 ARG HB3 H -5.425 -11.218 -0.901 1.00 . A A . 65 ARG HB3 1 1
10 15426 1 1 65 ARG HD2 H -6.459 -11.630 -3.488 1.00 . A A . 65 ARG HD2 1 1
10 15427 1 1 65 ARG HD3 H -5.886 -12.734 -2.238 1.00 . A A . 65 ARG HD3 1 1
10 15428 1 1 65 ARG HE H -7.496 -14.219 -2.880 1.00 . A A . 65 ARG HE 1 1
10 15429 1 1 65 ARG HG2 H -8.135 -12.003 -1.062 1.00 . A A . 65 ARG HG2 1 1
10 15430 1 1 65 ARG HG3 H -7.928 -10.579 -2.082 1.00 . A A . 65 ARG HG3 1 1
10 15431 1 1 65 ARG HH11 H -8.336 -11.064 -4.088 1.00 . A A . 65 ARG HH11 1 1
10 15432 1 1 65 ARG HH12 H -9.683 -11.634 -5.016 1.00 . A A . 65 ARG HH12 1 1
10 15433 1 1 65 ARG HH21 H -9.267 -14.983 -4.099 1.00 . A A . 65 ARG HH21 1 1
10 15434 1 1 65 ARG HH22 H -10.213 -13.864 -5.021 1.00 . A A . 65 ARG HH22 1 1
10 15435 1 1 65 ARG N N -7.468 -10.201 1.490 1.00 . A A . 65 ARG N 1 1
10 15436 1 1 65 ARG NE N -7.658 -13.298 -3.169 1.00 . A A . 65 ARG NE 1 1
10 15437 1 1 65 ARG NH1 N -8.918 -11.816 -4.397 1.00 . A A . 65 ARG NH1 1 1
10 15438 1 1 65 ARG NH2 N -9.448 -14.049 -4.404 1.00 . A A . 65 ARG NH2 1 1
10 15439 1 1 65 ARG O O -4.726 -12.507 1.430 1.00 . A A . 65 ARG O 1 1
10 15440 1 1 66 LEU C C -3.956 -10.331 4.597 1.00 . A A . 66 LEU C 1 1
10 15441 1 1 66 LEU CA C -3.703 -10.554 3.110 1.00 . A A . 66 LEU CA 1 1
10 15442 1 1 66 LEU CB C -2.694 -9.527 2.592 1.00 . A A . 66 LEU CB 1 1
10 15443 1 1 66 LEU CD1 C -1.903 -8.103 0.688 1.00 . A A . 66 LEU CD1 1 1
10 15444 1 1 66 LEU CD2 C -1.791 -10.595 0.512 1.00 . A A . 66 LEU CD2 1 1
10 15445 1 1 66 LEU CG C -2.570 -9.415 1.073 1.00 . A A . 66 LEU CG 1 1
10 15446 1 1 66 LEU H H -5.492 -9.655 2.421 1.00 . A A . 66 LEU H 1 1
10 15447 1 1 66 LEU HA H -3.300 -11.546 2.969 1.00 . A A . 66 LEU HA 1 1
10 15448 1 1 66 LEU HB2 H -2.982 -8.560 2.973 1.00 . A A . 66 LEU HB2 1 1
10 15449 1 1 66 LEU HB3 H -1.723 -9.793 2.986 1.00 . A A . 66 LEU HB3 1 1
10 15450 1 1 66 LEU HD11 H -0.996 -8.307 0.141 1.00 . A A . 66 LEU HD11 1 1
10 15451 1 1 66 LEU HD12 H -1.668 -7.543 1.580 1.00 . A A . 66 LEU HD12 1 1
10 15452 1 1 66 LEU HD13 H -2.576 -7.526 0.068 1.00 . A A . 66 LEU HD13 1 1
10 15453 1 1 66 LEU HD21 H -2.077 -11.496 1.035 1.00 . A A . 66 LEU HD21 1 1
10 15454 1 1 66 LEU HD22 H -0.732 -10.424 0.644 1.00 . A A . 66 LEU HD22 1 1
10 15455 1 1 66 LEU HD23 H -2.009 -10.704 -0.540 1.00 . A A . 66 LEU HD23 1 1
10 15456 1 1 66 LEU HG H -3.559 -9.427 0.635 1.00 . A A . 66 LEU HG 1 1
10 15457 1 1 66 LEU N N -4.947 -10.466 2.352 1.00 . A A . 66 LEU N 1 1
10 15458 1 1 66 LEU O O -5.019 -10.673 5.115 1.00 . A A . 66 LEU O 1 1
10 15459 1 1 67 HIS C C -2.735 -10.721 7.526 1.00 . A A . 67 HIS C 1 1
10 15460 1 1 67 HIS CA C -3.088 -9.483 6.707 1.00 . A A . 67 HIS CA 1 1
10 15461 1 1 67 HIS CB C -4.506 -9.020 7.047 1.00 . A A . 67 HIS CB 1 1
10 15462 1 1 67 HIS CD2 C -5.629 -7.571 8.881 1.00 . A A . 67 HIS CD2 1 1
10 15463 1 1 67 HIS CE1 C -3.813 -6.824 9.857 1.00 . A A . 67 HIS CE1 1 1
10 15464 1 1 67 HIS CG C -4.568 -8.097 8.224 1.00 . A A . 67 HIS CG 1 1
10 15465 1 1 67 HIS H H -2.148 -9.505 4.811 1.00 . A A . 67 HIS H 1 1
10 15466 1 1 67 HIS HA H -2.393 -8.695 6.953 1.00 . A A . 67 HIS HA 1 1
10 15467 1 1 67 HIS HB2 H -4.920 -8.500 6.195 1.00 . A A . 67 HIS HB2 1 1
10 15468 1 1 67 HIS HB3 H -5.117 -9.884 7.267 1.00 . A A . 67 HIS HB3 1 1
10 15469 1 1 67 HIS HD1 H -2.518 -7.810 8.616 1.00 . A A . 67 HIS HD1 1 1
10 15470 1 1 67 HIS HD2 H -6.672 -7.739 8.653 1.00 . A A . 67 HIS HD2 1 1
10 15471 1 1 67 HIS HE1 H -3.149 -6.304 10.529 1.00 . A A . 67 HIS HE1 1 1
10 15472 1 1 67 HIS N N -2.971 -9.755 5.279 1.00 . A A . 67 HIS N 1 1
10 15473 1 1 67 HIS ND1 N -3.446 -7.609 8.859 1.00 . A A . 67 HIS ND1 1 1
10 15474 1 1 67 HIS NE2 N -5.133 -6.784 9.891 1.00 . A A . 67 HIS NE2 1 1
10 15475 1 1 67 HIS O O -1.866 -11.505 7.144 1.00 . A A . 67 HIS O 1 1
10 15476 1 1 68 LYS C C -2.832 -13.277 8.716 1.00 . A A . 68 LYS C 1 1
10 15477 1 1 68 LYS CA C -3.174 -12.034 9.529 1.00 . A A . 68 LYS CA 1 1
10 15478 1 1 68 LYS CB C -4.403 -12.302 10.401 1.00 . A A . 68 LYS CB 1 1
10 15479 1 1 68 LYS CD C -6.001 -10.619 11.361 1.00 . A A . 68 LYS CD 1 1
10 15480 1 1 68 LYS CE C -7.094 -11.564 11.837 1.00 . A A . 68 LYS CE 1 1
10 15481 1 1 68 LYS CG C -4.626 -11.255 11.479 1.00 . A A . 68 LYS CG 1 1
10 15482 1 1 68 LYS H H -4.095 -10.232 8.908 1.00 . A A . 68 LYS H 1 1
10 15483 1 1 68 LYS HA H -2.337 -11.793 10.166 1.00 . A A . 68 LYS HA 1 1
10 15484 1 1 68 LYS HB2 H -5.278 -12.331 9.769 1.00 . A A . 68 LYS HB2 1 1
10 15485 1 1 68 LYS HB3 H -4.285 -13.264 10.881 1.00 . A A . 68 LYS HB3 1 1
10 15486 1 1 68 LYS HD2 H -6.027 -9.724 11.966 1.00 . A A . 68 LYS HD2 1 1
10 15487 1 1 68 LYS HD3 H -6.183 -10.364 10.327 1.00 . A A . 68 LYS HD3 1 1
10 15488 1 1 68 LYS HE2 H -8.011 -11.319 11.324 1.00 . A A . 68 LYS HE2 1 1
10 15489 1 1 68 LYS HE3 H -6.807 -12.577 11.596 1.00 . A A . 68 LYS HE3 1 1
10 15490 1 1 68 LYS HG2 H -4.539 -11.724 12.447 1.00 . A A . 68 LYS HG2 1 1
10 15491 1 1 68 LYS HG3 H -3.873 -10.485 11.380 1.00 . A A . 68 LYS HG3 1 1
10 15492 1 1 68 LYS HZ1 H -8.323 -11.609 13.525 1.00 . A A . 68 LYS HZ1 1 1
10 15493 1 1 68 LYS HZ2 H -7.037 -10.517 13.643 1.00 . A A . 68 LYS HZ2 1 1
10 15494 1 1 68 LYS HZ3 H -6.754 -12.177 13.804 1.00 . A A . 68 LYS HZ3 1 1
10 15495 1 1 68 LYS N N -3.414 -10.891 8.656 1.00 . A A . 68 LYS N 1 1
10 15496 1 1 68 LYS NZ N -7.318 -11.460 13.306 1.00 . A A . 68 LYS NZ 1 1
10 15497 1 1 68 LYS O O -2.073 -14.137 9.165 1.00 . A A . 68 LYS O 1 1
10 15498 1 1 69 THR C C -1.734 -15.039 6.814 1.00 . A A . 69 THR C 1 1
10 15499 1 1 69 THR CA C -3.151 -14.508 6.640 1.00 . A A . 69 THR CA 1 1
10 15500 1 1 69 THR CB C -3.369 -14.136 5.161 1.00 . A A . 69 THR CB 1 1
10 15501 1 1 69 THR CG2 C -4.838 -13.848 4.886 1.00 . A A . 69 THR CG2 1 1
10 15502 1 1 69 THR H H -3.993 -12.652 7.213 1.00 . A A . 69 THR H 1 1
10 15503 1 1 69 THR HA H -3.853 -15.286 6.901 1.00 . A A . 69 THR HA 1 1
10 15504 1 1 69 THR HB H -3.060 -14.969 4.546 1.00 . A A . 69 THR HB 1 1
10 15505 1 1 69 THR HG1 H -1.661 -13.248 4.730 1.00 . A A . 69 THR HG1 1 1
10 15506 1 1 69 THR HG21 H -5.402 -13.951 5.801 1.00 . A A . 69 THR HG21 1 1
10 15507 1 1 69 THR HG22 H -5.210 -14.548 4.153 1.00 . A A . 69 THR HG22 1 1
10 15508 1 1 69 THR HG23 H -4.943 -12.842 4.510 1.00 . A A . 69 THR HG23 1 1
10 15509 1 1 69 THR N N -3.396 -13.369 7.516 1.00 . A A . 69 THR N 1 1
10 15510 1 1 69 THR O O -0.765 -14.283 6.752 1.00 . A A . 69 THR O 1 1
10 15511 1 1 69 THR OG1 O -2.582 -12.989 4.823 1.00 . A A . 69 THR OG1 1 1
10 15512 1 1 70 GLU C C 0.482 -16.962 5.918 1.00 . A A . 70 GLU C 1 1
10 15513 1 1 70 GLU CA C -0.319 -16.979 7.216 1.00 . A A . 70 GLU CA 1 1
10 15514 1 1 70 GLU CB C -0.491 -18.419 7.704 1.00 . A A . 70 GLU CB 1 1
10 15515 1 1 70 GLU CD C -0.508 -19.989 9.683 1.00 . A A . 70 GLU CD 1 1
10 15516 1 1 70 GLU CG C -0.132 -18.614 9.168 1.00 . A A . 70 GLU CG 1 1
10 15517 1 1 70 GLU H H -2.429 -16.897 7.072 1.00 . A A . 70 GLU H 1 1
10 15518 1 1 70 GLU HA H 0.220 -16.418 7.966 1.00 . A A . 70 GLU HA 1 1
10 15519 1 1 70 GLU HB2 H -1.522 -18.712 7.565 1.00 . A A . 70 GLU HB2 1 1
10 15520 1 1 70 GLU HB3 H 0.140 -19.064 7.111 1.00 . A A . 70 GLU HB3 1 1
10 15521 1 1 70 GLU HG2 H 0.933 -18.481 9.284 1.00 . A A . 70 GLU HG2 1 1
10 15522 1 1 70 GLU HG3 H -0.652 -17.871 9.755 1.00 . A A . 70 GLU HG3 1 1
10 15523 1 1 70 GLU N N -1.620 -16.346 7.033 1.00 . A A . 70 GLU N 1 1
10 15524 1 1 70 GLU O O 0.431 -17.908 5.132 1.00 . A A . 70 GLU O 1 1
10 15525 1 1 70 GLU OE1 O -1.720 -20.268 9.798 1.00 . A A . 70 GLU OE1 1 1
10 15526 1 1 70 GLU OE2 O 0.409 -20.787 9.969 1.00 . A A . 70 GLU OE2 1 1
10 15527 1 1 71 PHE C C 3.283 -16.609 4.578 1.00 . A A . 71 PHE C 1 1
10 15528 1 1 71 PHE CA C 2.033 -15.738 4.496 1.00 . A A . 71 PHE CA 1 1
10 15529 1 1 71 PHE CB C 2.429 -14.274 4.293 1.00 . A A . 71 PHE CB 1 1
10 15530 1 1 71 PHE CD1 C 3.241 -14.114 1.924 1.00 . A A . 71 PHE CD1 1 1
10 15531 1 1 71 PHE CD2 C 4.831 -13.877 3.685 1.00 . A A . 71 PHE CD2 1 1
10 15532 1 1 71 PHE CE1 C 4.246 -13.940 0.990 1.00 . A A . 71 PHE CE1 1 1
10 15533 1 1 71 PHE CE2 C 5.841 -13.703 2.756 1.00 . A A . 71 PHE CE2 1 1
10 15534 1 1 71 PHE CG C 3.523 -14.085 3.281 1.00 . A A . 71 PHE CG 1 1
10 15535 1 1 71 PHE CZ C 5.547 -13.734 1.407 1.00 . A A . 71 PHE CZ 1 1
10 15536 1 1 71 PHE H H 1.221 -15.158 6.364 1.00 . A A . 71 PHE H 1 1
10 15537 1 1 71 PHE HA H 1.438 -16.061 3.657 1.00 . A A . 71 PHE HA 1 1
10 15538 1 1 71 PHE HB2 H 1.567 -13.718 3.956 1.00 . A A . 71 PHE HB2 1 1
10 15539 1 1 71 PHE HB3 H 2.771 -13.867 5.233 1.00 . A A . 71 PHE HB3 1 1
10 15540 1 1 71 PHE HD1 H 2.225 -14.275 1.597 1.00 . A A . 71 PHE HD1 1 1
10 15541 1 1 71 PHE HD2 H 5.063 -13.853 4.741 1.00 . A A . 71 PHE HD2 1 1
10 15542 1 1 71 PHE HE1 H 4.014 -13.965 -0.064 1.00 . A A . 71 PHE HE1 1 1
10 15543 1 1 71 PHE HE2 H 6.856 -13.541 3.085 1.00 . A A . 71 PHE HE2 1 1
10 15544 1 1 71 PHE HZ H 6.333 -13.598 0.680 1.00 . A A . 71 PHE HZ 1 1
10 15545 1 1 71 PHE N N 1.222 -15.880 5.700 1.00 . A A . 71 PHE N 1 1
10 15546 1 1 71 PHE O O 4.232 -16.288 5.295 1.00 . A A . 71 PHE O 1 1
10 15547 1 1 72 LEU C C 4.696 -19.161 5.227 1.00 . A A . 72 LEU C 1 1
10 15548 1 1 72 LEU CA C 4.409 -18.631 3.826 1.00 . A A . 72 LEU CA 1 1
10 15549 1 1 72 LEU CB C 5.651 -17.934 3.268 1.00 . A A . 72 LEU CB 1 1
10 15550 1 1 72 LEU CD1 C 5.115 -16.838 1.078 1.00 . A A . 72 LEU CD1 1 1
10 15551 1 1 72 LEU CD2 C 7.311 -17.996 1.390 1.00 . A A . 72 LEU CD2 1 1
10 15552 1 1 72 LEU CG C 5.832 -17.998 1.751 1.00 . A A . 72 LEU CG 1 1
10 15553 1 1 72 LEU H H 2.492 -17.915 3.287 1.00 . A A . 72 LEU H 1 1
10 15554 1 1 72 LEU HA H 4.155 -19.463 3.185 1.00 . A A . 72 LEU HA 1 1
10 15555 1 1 72 LEU HB2 H 5.602 -16.894 3.550 1.00 . A A . 72 LEU HB2 1 1
10 15556 1 1 72 LEU HB3 H 6.518 -18.389 3.725 1.00 . A A . 72 LEU HB3 1 1
10 15557 1 1 72 LEU HD11 H 4.932 -16.060 1.802 1.00 . A A . 72 LEU HD11 1 1
10 15558 1 1 72 LEU HD12 H 4.175 -17.182 0.673 1.00 . A A . 72 LEU HD12 1 1
10 15559 1 1 72 LEU HD13 H 5.730 -16.451 0.279 1.00 . A A . 72 LEU HD13 1 1
10 15560 1 1 72 LEU HD21 H 7.447 -17.505 0.437 1.00 . A A . 72 LEU HD21 1 1
10 15561 1 1 72 LEU HD22 H 7.667 -19.014 1.323 1.00 . A A . 72 LEU HD22 1 1
10 15562 1 1 72 LEU HD23 H 7.866 -17.468 2.150 1.00 . A A . 72 LEU HD23 1 1
10 15563 1 1 72 LEU HG H 5.398 -18.918 1.381 1.00 . A A . 72 LEU HG 1 1
10 15564 1 1 72 LEU N N 3.277 -17.713 3.838 1.00 . A A . 72 LEU N 1 1
10 15565 1 1 72 LEU O O 5.821 -19.555 5.535 1.00 . A A . 72 LEU O 1 1
10 15566 1 1 73 GLY C C 3.968 -18.528 8.437 1.00 . A A . 73 GLY C 1 1
10 15567 1 1 73 GLY CA C 3.832 -19.654 7.432 1.00 . A A . 73 GLY CA 1 1
10 15568 1 1 73 GLY H H 2.796 -18.842 5.773 1.00 . A A . 73 GLY H 1 1
10 15569 1 1 73 GLY HA2 H 2.974 -20.255 7.691 1.00 . A A . 73 GLY HA2 1 1
10 15570 1 1 73 GLY HA3 H 4.718 -20.271 7.478 1.00 . A A . 73 GLY HA3 1 1
10 15571 1 1 73 GLY N N 3.671 -19.169 6.074 1.00 . A A . 73 GLY N 1 1
10 15572 1 1 73 GLY O O 3.749 -18.723 9.633 1.00 . A A . 73 GLY O 1 1
10 15573 1 1 74 LYS C C 3.304 -15.238 8.694 1.00 . A A . 74 LYS C 1 1
10 15574 1 1 74 LYS CA C 4.496 -16.182 8.817 1.00 . A A . 74 LYS CA 1 1
10 15575 1 1 74 LYS CB C 5.787 -15.439 8.466 1.00 . A A . 74 LYS CB 1 1
10 15576 1 1 74 LYS CD C 7.020 -15.652 10.644 1.00 . A A . 74 LYS CD 1 1
10 15577 1 1 74 LYS CE C 7.688 -16.743 11.466 1.00 . A A . 74 LYS CE 1 1
10 15578 1 1 74 LYS CG C 7.016 -15.994 9.164 1.00 . A A . 74 LYS CG 1 1
10 15579 1 1 74 LYS H H 4.491 -17.252 6.991 1.00 . A A . 74 LYS H 1 1
10 15580 1 1 74 LYS HA H 4.558 -16.533 9.837 1.00 . A A . 74 LYS HA 1 1
10 15581 1 1 74 LYS HB2 H 5.944 -15.500 7.400 1.00 . A A . 74 LYS HB2 1 1
10 15582 1 1 74 LYS HB3 H 5.678 -14.401 8.746 1.00 . A A . 74 LYS HB3 1 1
10 15583 1 1 74 LYS HD2 H 7.558 -14.727 10.790 1.00 . A A . 74 LYS HD2 1 1
10 15584 1 1 74 LYS HD3 H 6.000 -15.533 10.980 1.00 . A A . 74 LYS HD3 1 1
10 15585 1 1 74 LYS HE2 H 7.250 -16.752 12.453 1.00 . A A . 74 LYS HE2 1 1
10 15586 1 1 74 LYS HE3 H 7.514 -17.695 10.986 1.00 . A A . 74 LYS HE3 1 1
10 15587 1 1 74 LYS HG2 H 7.028 -17.068 9.053 1.00 . A A . 74 LYS HG2 1 1
10 15588 1 1 74 LYS HG3 H 7.901 -15.573 8.704 1.00 . A A . 74 LYS HG3 1 1
10 15589 1 1 74 LYS HZ1 H 9.352 -15.845 12.353 1.00 . A A . 74 LYS HZ1 1 1
10 15590 1 1 74 LYS HZ2 H 9.538 -16.149 10.700 1.00 . A A . 74 LYS HZ2 1 1
10 15591 1 1 74 LYS HZ3 H 9.634 -17.421 11.809 1.00 . A A . 74 LYS HZ3 1 1
10 15592 1 1 74 LYS N N 4.331 -17.345 7.954 1.00 . A A . 74 LYS N 1 1
10 15593 1 1 74 LYS NZ N 9.156 -16.525 11.590 1.00 . A A . 74 LYS NZ 1 1
10 15594 1 1 74 LYS O O 2.879 -14.904 7.589 1.00 . A A . 74 LYS O 1 1
10 15595 1 1 75 GLU C C 2.068 -12.470 9.591 1.00 . A A . 75 GLU C 1 1
10 15596 1 1 75 GLU CA C 1.628 -13.908 9.852 1.00 . A A . 75 GLU CA 1 1
10 15597 1 1 75 GLU CB C 0.901 -13.993 11.195 1.00 . A A . 75 GLU CB 1 1
10 15598 1 1 75 GLU CD C -0.929 -13.024 12.643 1.00 . A A . 75 GLU CD 1 1
10 15599 1 1 75 GLU CG C 0.036 -12.782 11.498 1.00 . A A . 75 GLU CG 1 1
10 15600 1 1 75 GLU H H 3.153 -15.116 10.684 1.00 . A A . 75 GLU H 1 1
10 15601 1 1 75 GLU HA H 0.952 -14.212 9.067 1.00 . A A . 75 GLU HA 1 1
10 15602 1 1 75 GLU HB2 H 0.270 -14.870 11.194 1.00 . A A . 75 GLU HB2 1 1
10 15603 1 1 75 GLU HB3 H 1.634 -14.090 11.982 1.00 . A A . 75 GLU HB3 1 1
10 15604 1 1 75 GLU HG2 H 0.677 -11.953 11.757 1.00 . A A . 75 GLU HG2 1 1
10 15605 1 1 75 GLU HG3 H -0.534 -12.532 10.614 1.00 . A A . 75 GLU HG3 1 1
10 15606 1 1 75 GLU N N 2.770 -14.813 9.834 1.00 . A A . 75 GLU N 1 1
10 15607 1 1 75 GLU O O 2.963 -11.954 10.259 1.00 . A A . 75 GLU O 1 1
10 15608 1 1 75 GLU OE1 O -1.324 -14.190 12.849 1.00 . A A . 75 GLU OE1 1 1
10 15609 1 1 75 GLU OE2 O -1.288 -12.047 13.333 1.00 . A A . 75 GLU OE2 1 1
10 15610 1 1 76 MET C C 0.628 -9.510 8.658 1.00 . A A . 76 MET C 1 1
10 15611 1 1 76 MET CA C 1.760 -10.453 8.264 1.00 . A A . 76 MET CA 1 1
10 15612 1 1 76 MET CB C 2.038 -10.337 6.764 1.00 . A A . 76 MET CB 1 1
10 15613 1 1 76 MET CE C 0.874 -9.817 3.974 1.00 . A A . 76 MET CE 1 1
10 15614 1 1 76 MET CG C 2.124 -8.901 6.272 1.00 . A A . 76 MET CG 1 1
10 15615 1 1 76 MET H H 0.729 -12.295 8.116 1.00 . A A . 76 MET H 1 1
10 15616 1 1 76 MET HA H 2.650 -10.175 8.809 1.00 . A A . 76 MET HA 1 1
10 15617 1 1 76 MET HB2 H 2.975 -10.827 6.545 1.00 . A A . 76 MET HB2 1 1
10 15618 1 1 76 MET HB3 H 1.246 -10.833 6.224 1.00 . A A . 76 MET HB3 1 1
10 15619 1 1 76 MET HE1 H 0.819 -9.422 2.970 1.00 . A A . 76 MET HE1 1 1
10 15620 1 1 76 MET HE2 H 1.809 -10.342 4.103 1.00 . A A . 76 MET HE2 1 1
10 15621 1 1 76 MET HE3 H 0.052 -10.498 4.140 1.00 . A A . 76 MET HE3 1 1
10 15622 1 1 76 MET HG2 H 2.088 -8.239 7.124 1.00 . A A . 76 MET HG2 1 1
10 15623 1 1 76 MET HG3 H 3.063 -8.769 5.755 1.00 . A A . 76 MET HG3 1 1
10 15624 1 1 76 MET N N 1.434 -11.831 8.613 1.00 . A A . 76 MET N 1 1
10 15625 1 1 76 MET O O -0.549 -9.845 8.522 1.00 . A A . 76 MET O 1 1
10 15626 1 1 76 MET SD S 0.780 -8.469 5.151 1.00 . A A . 76 MET SD 1 1
10 15627 1 1 77 LYS C C -0.147 -6.249 8.501 1.00 . A A . 77 LYS C 1 1
10 15628 1 1 77 LYS CA C 0.006 -7.336 9.560 1.00 . A A . 77 LYS CA 1 1
10 15629 1 1 77 LYS CB C 0.412 -6.710 10.896 1.00 . A A . 77 LYS CB 1 1
10 15630 1 1 77 LYS CD C 0.704 -7.033 13.369 1.00 . A A . 77 LYS CD 1 1
10 15631 1 1 77 LYS CE C 1.746 -8.000 13.912 1.00 . A A . 77 LYS CE 1 1
10 15632 1 1 77 LYS CG C 0.059 -7.565 12.100 1.00 . A A . 77 LYS CG 1 1
10 15633 1 1 77 LYS H H 1.945 -8.119 9.231 1.00 . A A . 77 LYS H 1 1
10 15634 1 1 77 LYS HA H -0.942 -7.839 9.681 1.00 . A A . 77 LYS HA 1 1
10 15635 1 1 77 LYS HB2 H 1.479 -6.548 10.894 1.00 . A A . 77 LYS HB2 1 1
10 15636 1 1 77 LYS HB3 H -0.087 -5.757 11.000 1.00 . A A . 77 LYS HB3 1 1
10 15637 1 1 77 LYS HD2 H 1.184 -6.091 13.152 1.00 . A A . 77 LYS HD2 1 1
10 15638 1 1 77 LYS HD3 H -0.061 -6.886 14.118 1.00 . A A . 77 LYS HD3 1 1
10 15639 1 1 77 LYS HE2 H 1.330 -8.996 13.908 1.00 . A A . 77 LYS HE2 1 1
10 15640 1 1 77 LYS HE3 H 2.615 -7.970 13.270 1.00 . A A . 77 LYS HE3 1 1
10 15641 1 1 77 LYS HG2 H -1.013 -7.567 12.229 1.00 . A A . 77 LYS HG2 1 1
10 15642 1 1 77 LYS HG3 H 0.405 -8.574 11.927 1.00 . A A . 77 LYS HG3 1 1
10 15643 1 1 77 LYS HZ1 H 2.041 -6.630 15.461 1.00 . A A . 77 LYS HZ1 1 1
10 15644 1 1 77 LYS HZ2 H 3.155 -7.902 15.451 1.00 . A A . 77 LYS HZ2 1 1
10 15645 1 1 77 LYS HZ3 H 1.573 -8.168 15.987 1.00 . A A . 77 LYS HZ3 1 1
10 15646 1 1 77 LYS N N 0.990 -8.329 9.147 1.00 . A A . 77 LYS N 1 1
10 15647 1 1 77 LYS NZ N 2.157 -7.651 15.299 1.00 . A A . 77 LYS NZ 1 1
10 15648 1 1 77 LYS O O 0.676 -6.133 7.592 1.00 . A A . 77 LYS O 1 1
10 15649 1 1 78 LEU C C -2.194 -3.218 8.360 1.00 . A A . 78 LEU C 1 1
10 15650 1 1 78 LEU CA C -1.462 -4.371 7.681 1.00 . A A . 78 LEU CA 1 1
10 15651 1 1 78 LEU CB C -2.284 -4.887 6.499 1.00 . A A . 78 LEU CB 1 1
10 15652 1 1 78 LEU CD1 C -2.216 -6.848 4.938 1.00 . A A . 78 LEU CD1 1 1
10 15653 1 1 78 LEU CD2 C -1.286 -4.642 4.212 1.00 . A A . 78 LEU CD2 1 1
10 15654 1 1 78 LEU CG C -1.499 -5.585 5.388 1.00 . A A . 78 LEU CG 1 1
10 15655 1 1 78 LEU H H -1.823 -5.592 9.371 1.00 . A A . 78 LEU H 1 1
10 15656 1 1 78 LEU HA H -0.510 -4.013 7.318 1.00 . A A . 78 LEU HA 1 1
10 15657 1 1 78 LEU HB2 H -3.009 -5.589 6.882 1.00 . A A . 78 LEU HB2 1 1
10 15658 1 1 78 LEU HB3 H -2.800 -4.043 6.062 1.00 . A A . 78 LEU HB3 1 1
10 15659 1 1 78 LEU HD11 H -2.225 -6.892 3.861 1.00 . A A . 78 LEU HD11 1 1
10 15660 1 1 78 LEU HD12 H -3.231 -6.835 5.307 1.00 . A A . 78 LEU HD12 1 1
10 15661 1 1 78 LEU HD13 H -1.702 -7.712 5.331 1.00 . A A . 78 LEU HD13 1 1
10 15662 1 1 78 LEU HD21 H -0.424 -4.961 3.648 1.00 . A A . 78 LEU HD21 1 1
10 15663 1 1 78 LEU HD22 H -1.125 -3.639 4.580 1.00 . A A . 78 LEU HD22 1 1
10 15664 1 1 78 LEU HD23 H -2.159 -4.658 3.577 1.00 . A A . 78 LEU HD23 1 1
10 15665 1 1 78 LEU HG H -0.527 -5.870 5.768 1.00 . A A . 78 LEU HG 1 1
10 15666 1 1 78 LEU N N -1.203 -5.451 8.627 1.00 . A A . 78 LEU N 1 1
10 15667 1 1 78 LEU O O -3.089 -3.432 9.178 1.00 . A A . 78 LEU O 1 1
10 15668 1 1 79 TYR C C -2.761 0.214 7.505 1.00 . A A . 79 TYR C 1 1
10 15669 1 1 79 TYR CA C -2.430 -0.807 8.589 1.00 . A A . 79 TYR CA 1 1
10 15670 1 1 79 TYR CB C -1.504 -0.177 9.632 1.00 . A A . 79 TYR CB 1 1
10 15671 1 1 79 TYR CD1 C -0.384 -2.107 10.816 1.00 . A A . 79 TYR CD1 1 1
10 15672 1 1 79 TYR CD2 C -1.973 -0.809 12.031 1.00 . A A . 79 TYR CD2 1 1
10 15673 1 1 79 TYR CE1 C -0.180 -2.904 11.925 1.00 . A A . 79 TYR CE1 1 1
10 15674 1 1 79 TYR CE2 C -1.773 -1.601 13.145 1.00 . A A . 79 TYR CE2 1 1
10 15675 1 1 79 TYR CG C -1.283 -1.048 10.849 1.00 . A A . 79 TYR CG 1 1
10 15676 1 1 79 TYR CZ C -0.877 -2.647 13.087 1.00 . A A . 79 TYR CZ 1 1
10 15677 1 1 79 TYR H H -1.091 -1.887 7.355 1.00 . A A . 79 TYR H 1 1
10 15678 1 1 79 TYR HA H -3.345 -1.112 9.073 1.00 . A A . 79 TYR HA 1 1
10 15679 1 1 79 TYR HB2 H -0.542 0.013 9.181 1.00 . A A . 79 TYR HB2 1 1
10 15680 1 1 79 TYR HB3 H -1.931 0.757 9.964 1.00 . A A . 79 TYR HB3 1 1
10 15681 1 1 79 TYR HD1 H 0.160 -2.304 9.904 1.00 . A A . 79 TYR HD1 1 1
10 15682 1 1 79 TYR HD2 H -2.674 0.012 12.074 1.00 . A A . 79 TYR HD2 1 1
10 15683 1 1 79 TYR HE1 H 0.522 -3.723 11.881 1.00 . A A . 79 TYR HE1 1 1
10 15684 1 1 79 TYR HE2 H -2.319 -1.400 14.057 1.00 . A A . 79 TYR HE2 1 1
10 15685 1 1 79 TYR HH H -1.521 -3.634 14.607 1.00 . A A . 79 TYR HH 1 1
10 15686 1 1 79 TYR N N -1.811 -1.994 8.013 1.00 . A A . 79 TYR N 1 1
10 15687 1 1 79 TYR O O -1.938 0.508 6.638 1.00 . A A . 79 TYR O 1 1
10 15688 1 1 79 TYR OH O -0.676 -3.439 14.196 1.00 . A A . 79 TYR OH 1 1
10 15689 1 1 80 PHE C C -3.514 2.970 6.605 1.00 . A A . 80 PHE C 1 1
10 15690 1 1 80 PHE CA C -4.418 1.742 6.585 1.00 . A A . 80 PHE CA 1 1
10 15691 1 1 80 PHE CB C -5.864 2.155 6.866 1.00 . A A . 80 PHE CB 1 1
10 15692 1 1 80 PHE CD1 C -6.909 1.412 4.708 1.00 . A A . 80 PHE CD1 1 1
10 15693 1 1 80 PHE CD2 C -7.793 0.554 6.750 1.00 . A A . 80 PHE CD2 1 1
10 15694 1 1 80 PHE CE1 C -7.840 0.681 3.995 1.00 . A A . 80 PHE CE1 1 1
10 15695 1 1 80 PHE CE2 C -8.726 -0.180 6.041 1.00 . A A . 80 PHE CE2 1 1
10 15696 1 1 80 PHE CG C -6.876 1.358 6.093 1.00 . A A . 80 PHE CG 1 1
10 15697 1 1 80 PHE CZ C -8.749 -0.117 4.662 1.00 . A A . 80 PHE CZ 1 1
10 15698 1 1 80 PHE H H -4.588 0.479 8.275 1.00 . A A . 80 PHE H 1 1
10 15699 1 1 80 PHE HA H -4.366 1.288 5.607 1.00 . A A . 80 PHE HA 1 1
10 15700 1 1 80 PHE HB2 H -6.071 2.022 7.917 1.00 . A A . 80 PHE HB2 1 1
10 15701 1 1 80 PHE HB3 H -5.991 3.195 6.606 1.00 . A A . 80 PHE HB3 1 1
10 15702 1 1 80 PHE HD1 H -6.199 2.035 4.185 1.00 . A A . 80 PHE HD1 1 1
10 15703 1 1 80 PHE HD2 H -7.777 0.505 7.830 1.00 . A A . 80 PHE HD2 1 1
10 15704 1 1 80 PHE HE1 H -7.855 0.731 2.916 1.00 . A A . 80 PHE HE1 1 1
10 15705 1 1 80 PHE HE2 H -9.435 -0.803 6.567 1.00 . A A . 80 PHE HE2 1 1
10 15706 1 1 80 PHE HZ H -9.477 -0.689 4.106 1.00 . A A . 80 PHE HZ 1 1
10 15707 1 1 80 PHE N N -3.975 0.753 7.560 1.00 . A A . 80 PHE N 1 1
10 15708 1 1 80 PHE O O -3.661 3.848 7.455 1.00 . A A . 80 PHE O 1 1
10 15709 1 1 81 ALA C C -2.395 5.474 5.527 1.00 . A A . 81 ALA C 1 1
10 15710 1 1 81 ALA CA C -1.649 4.145 5.573 1.00 . A A . 81 ALA CA 1 1
10 15711 1 1 81 ALA CB C -0.760 3.995 4.347 1.00 . A A . 81 ALA CB 1 1
10 15712 1 1 81 ALA H H -2.509 2.293 5.014 1.00 . A A . 81 ALA H 1 1
10 15713 1 1 81 ALA HA H -1.018 4.128 6.449 1.00 . A A . 81 ALA HA 1 1
10 15714 1 1 81 ALA HB1 H 0.028 4.733 4.382 1.00 . A A . 81 ALA HB1 1 1
10 15715 1 1 81 ALA HB2 H -0.326 3.006 4.336 1.00 . A A . 81 ALA HB2 1 1
10 15716 1 1 81 ALA HB3 H -1.349 4.140 3.454 1.00 . A A . 81 ALA HB3 1 1
10 15717 1 1 81 ALA N N -2.577 3.024 5.664 1.00 . A A . 81 ALA N 1 1
10 15718 1 1 81 ALA O O -3.097 5.768 4.560 1.00 . A A . 81 ALA O 1 1
10 15719 1 1 82 GLN C C -1.939 8.693 6.289 1.00 . A A . 82 GLN C 1 1
10 15720 1 1 82 GLN CA C -2.900 7.568 6.659 1.00 . A A . 82 GLN CA 1 1
10 15721 1 1 82 GLN CB C -3.455 7.796 8.066 1.00 . A A . 82 GLN CB 1 1
10 15722 1 1 82 GLN CD C -5.621 7.995 9.352 1.00 . A A . 82 GLN CD 1 1
10 15723 1 1 82 GLN CG C -4.867 7.267 8.257 1.00 . A A . 82 GLN CG 1 1
10 15724 1 1 82 GLN H H -1.666 5.979 7.319 1.00 . A A . 82 GLN H 1 1
10 15725 1 1 82 GLN HA H -3.719 7.566 5.955 1.00 . A A . 82 GLN HA 1 1
10 15726 1 1 82 GLN HB2 H -2.809 7.304 8.778 1.00 . A A . 82 GLN HB2 1 1
10 15727 1 1 82 GLN HB3 H -3.461 8.856 8.269 1.00 . A A . 82 GLN HB3 1 1
10 15728 1 1 82 GLN HE21 H -4.987 6.679 10.699 1.00 . A A . 82 GLN HE21 1 1
10 15729 1 1 82 GLN HE22 H -6.006 7.937 11.301 1.00 . A A . 82 GLN HE22 1 1
10 15730 1 1 82 GLN HG2 H -5.409 7.381 7.330 1.00 . A A . 82 GLN HG2 1 1
10 15731 1 1 82 GLN HG3 H -4.813 6.219 8.513 1.00 . A A . 82 GLN HG3 1 1
10 15732 1 1 82 GLN N N -2.240 6.271 6.579 1.00 . A A . 82 GLN N 1 1
10 15733 1 1 82 GLN NE2 N -5.530 7.486 10.574 1.00 . A A . 82 GLN NE2 1 1
10 15734 1 1 82 GLN O O -0.730 8.483 6.189 1.00 . A A . 82 GLN O 1 1
10 15735 1 1 82 GLN OE1 O -6.278 9.007 9.101 1.00 . A A . 82 GLN OE1 1 1
10 15736 1 1 83 THR C C -0.395 11.100 6.553 1.00 . A A . 83 THR C 1 1
10 15737 1 1 83 THR CA C -1.675 11.046 5.728 1.00 . A A . 83 THR CA 1 1
10 15738 1 1 83 THR CB C -2.456 12.359 5.925 1.00 . A A . 83 THR CB 1 1
10 15739 1 1 83 THR CG2 C -3.693 12.392 5.040 1.00 . A A . 83 THR CG2 1 1
10 15740 1 1 83 THR H H -3.454 9.992 6.182 1.00 . A A . 83 THR H 1 1
10 15741 1 1 83 THR HA H -1.416 10.960 4.683 1.00 . A A . 83 THR HA 1 1
10 15742 1 1 83 THR HB H -1.815 13.186 5.652 1.00 . A A . 83 THR HB 1 1
10 15743 1 1 83 THR HG1 H -3.698 12.089 7.431 1.00 . A A . 83 THR HG1 1 1
10 15744 1 1 83 THR HG21 H -3.394 12.380 4.002 1.00 . A A . 83 THR HG21 1 1
10 15745 1 1 83 THR HG22 H -4.256 13.291 5.242 1.00 . A A . 83 THR HG22 1 1
10 15746 1 1 83 THR HG23 H -4.306 11.529 5.248 1.00 . A A . 83 THR HG23 1 1
10 15747 1 1 83 THR N N -2.484 9.889 6.087 1.00 . A A . 83 THR N 1 1
10 15748 1 1 83 THR O O -0.393 10.762 7.737 1.00 . A A . 83 THR O 1 1
10 15749 1 1 83 THR OG1 O -2.841 12.499 7.296 1.00 . A A . 83 THR OG1 1 1
10 15750 1 1 84 LEU C C 1.831 12.302 7.959 1.00 . A A . 84 LEU C 1 1
10 15751 1 1 84 LEU CA C 1.981 11.629 6.599 1.00 . A A . 84 LEU CA 1 1
10 15752 1 1 84 LEU CB C 2.974 12.409 5.737 1.00 . A A . 84 LEU CB 1 1
10 15753 1 1 84 LEU CD1 C 3.445 14.633 6.795 1.00 . A A . 84 LEU CD1 1 1
10 15754 1 1 84 LEU CD2 C 3.225 14.455 4.309 1.00 . A A . 84 LEU CD2 1 1
10 15755 1 1 84 LEU CG C 2.744 13.919 5.649 1.00 . A A . 84 LEU CG 1 1
10 15756 1 1 84 LEU H H 0.629 11.785 4.979 1.00 . A A . 84 LEU H 1 1
10 15757 1 1 84 LEU HA H 2.355 10.627 6.747 1.00 . A A . 84 LEU HA 1 1
10 15758 1 1 84 LEU HB2 H 3.961 12.249 6.142 1.00 . A A . 84 LEU HB2 1 1
10 15759 1 1 84 LEU HB3 H 2.927 12.008 4.735 1.00 . A A . 84 LEU HB3 1 1
10 15760 1 1 84 LEU HD11 H 3.918 15.529 6.423 1.00 . A A . 84 LEU HD11 1 1
10 15761 1 1 84 LEU HD12 H 4.193 13.981 7.221 1.00 . A A . 84 LEU HD12 1 1
10 15762 1 1 84 LEU HD13 H 2.722 14.895 7.553 1.00 . A A . 84 LEU HD13 1 1
10 15763 1 1 84 LEU HD21 H 4.170 14.963 4.443 1.00 . A A . 84 LEU HD21 1 1
10 15764 1 1 84 LEU HD22 H 2.496 15.149 3.917 1.00 . A A . 84 LEU HD22 1 1
10 15765 1 1 84 LEU HD23 H 3.352 13.635 3.618 1.00 . A A . 84 LEU HD23 1 1
10 15766 1 1 84 LEU HG H 1.684 14.121 5.731 1.00 . A A . 84 LEU HG 1 1
10 15767 1 1 84 LEU N N 0.692 11.529 5.922 1.00 . A A . 84 LEU N 1 1
10 15768 1 1 84 LEU O O 1.155 13.325 8.086 1.00 . A A . 84 LEU O 1 1
10 15769 1 1 85 HIS C C 3.629 11.857 11.134 1.00 . A A . 85 HIS C 1 1
10 15770 1 1 85 HIS CA C 2.405 12.271 10.325 1.00 . A A . 85 HIS CA 1 1
10 15771 1 1 85 HIS CB C 1.131 11.804 11.031 1.00 . A A . 85 HIS CB 1 1
10 15772 1 1 85 HIS CD2 C 0.119 14.007 11.949 1.00 . A A . 85 HIS CD2 1 1
10 15773 1 1 85 HIS CE1 C 0.144 13.508 14.083 1.00 . A A . 85 HIS CE1 1 1
10 15774 1 1 85 HIS CG C 0.634 12.762 12.068 1.00 . A A . 85 HIS CG 1 1
10 15775 1 1 85 HIS H H 2.987 10.911 8.810 1.00 . A A . 85 HIS H 1 1
10 15776 1 1 85 HIS HA H 2.387 13.348 10.246 1.00 . A A . 85 HIS HA 1 1
10 15777 1 1 85 HIS HB2 H 0.348 11.674 10.298 1.00 . A A . 85 HIS HB2 1 1
10 15778 1 1 85 HIS HB3 H 1.323 10.857 11.516 1.00 . A A . 85 HIS HB3 1 1
10 15779 1 1 85 HIS HD1 H 0.955 11.647 13.827 1.00 . A A . 85 HIS HD1 1 1
10 15780 1 1 85 HIS HD2 H -0.033 14.554 11.028 1.00 . A A . 85 HIS HD2 1 1
10 15781 1 1 85 HIS HE1 H 0.025 13.570 15.154 1.00 . A A . 85 HIS HE1 1 1
10 15782 1 1 85 HIS N N 2.465 11.724 8.974 1.00 . A A . 85 HIS N 1 1
10 15783 1 1 85 HIS ND1 N 0.638 12.479 13.418 1.00 . A A . 85 HIS ND1 1 1
10 15784 1 1 85 HIS NE2 N -0.179 14.449 13.215 1.00 . A A . 85 HIS NE2 1 1
10 15785 1 1 85 HIS O O 3.866 10.669 11.355 1.00 . A A . 85 HIS O 1 1
10 15786 1 1 86 ILE C C 5.253 12.243 13.802 1.00 . A A . 86 ILE C 1 1
10 15787 1 1 86 ILE CA C 5.604 12.581 12.357 1.00 . A A . 86 ILE CA 1 1
10 15788 1 1 86 ILE CB C 6.562 13.787 12.342 1.00 . A A . 86 ILE CB 1 1
10 15789 1 1 86 ILE CD1 C 9.099 13.987 12.324 1.00 . A A . 86 ILE CD1 1 1
10 15790 1 1 86 ILE CG1 C 7.882 13.427 13.026 1.00 . A A . 86 ILE CG1 1 1
10 15791 1 1 86 ILE CG2 C 5.916 14.984 13.022 1.00 . A A . 86 ILE CG2 1 1
10 15792 1 1 86 ILE H H 4.163 13.769 11.363 1.00 . A A . 86 ILE H 1 1
10 15793 1 1 86 ILE HA H 6.114 11.737 11.914 1.00 . A A . 86 ILE HA 1 1
10 15794 1 1 86 ILE HB H 6.757 14.050 11.313 1.00 . A A . 86 ILE HB 1 1
10 15795 1 1 86 ILE HD11 H 9.276 13.435 11.413 1.00 . A A . 86 ILE HD11 1 1
10 15796 1 1 86 ILE HD12 H 8.932 15.027 12.089 1.00 . A A . 86 ILE HD12 1 1
10 15797 1 1 86 ILE HD13 H 9.960 13.898 12.971 1.00 . A A . 86 ILE HD13 1 1
10 15798 1 1 86 ILE HG12 H 7.876 13.810 14.033 1.00 . A A . 86 ILE HG12 1 1
10 15799 1 1 86 ILE HG13 H 7.982 12.351 13.055 1.00 . A A . 86 ILE HG13 1 1
10 15800 1 1 86 ILE HG21 H 6.301 15.896 12.589 1.00 . A A . 86 ILE HG21 1 1
10 15801 1 1 86 ILE HG22 H 4.846 14.944 12.883 1.00 . A A . 86 ILE HG22 1 1
10 15802 1 1 86 ILE HG23 H 6.143 14.964 14.078 1.00 . A A . 86 ILE HG23 1 1
10 15803 1 1 86 ILE N N 4.404 12.844 11.572 1.00 . A A . 86 ILE N 1 1
10 15804 1 1 86 ILE O O 4.350 12.838 14.389 1.00 . A A . 86 ILE O 1 1
10 15805 1 1 87 GLY C C 6.999 10.509 16.479 1.00 . A A . 87 GLY C 1 1
10 15806 1 1 87 GLY CA C 5.727 10.882 15.745 1.00 . A A . 87 GLY CA 1 1
10 15807 1 1 87 GLY H H 6.682 10.842 13.855 1.00 . A A . 87 GLY H 1 1
10 15808 1 1 87 GLY HA2 H 5.249 11.699 16.265 1.00 . A A . 87 GLY HA2 1 1
10 15809 1 1 87 GLY HA3 H 5.061 10.032 15.744 1.00 . A A . 87 GLY HA3 1 1
10 15810 1 1 87 GLY N N 5.975 11.283 14.372 1.00 . A A . 87 GLY N 1 1
10 15811 1 1 87 GLY O O 8.066 10.407 15.874 1.00 . A A . 87 GLY O 1 1
10 15812 1 1 88 SER C C 7.593 9.335 19.932 1.00 . A A . 88 SER C 1 1
10 15813 1 1 88 SER CA C 8.038 9.946 18.607 1.00 . A A . 88 SER CA 1 1
10 15814 1 1 88 SER CB C 8.909 11.177 18.868 1.00 . A A . 88 SER CB 1 1
10 15815 1 1 88 SER H H 6.009 10.402 18.212 1.00 . A A . 88 SER H 1 1
10 15816 1 1 88 SER HA H 8.617 9.215 18.062 1.00 . A A . 88 SER HA 1 1
10 15817 1 1 88 SER HB2 H 8.698 11.928 18.122 1.00 . A A . 88 SER HB2 1 1
10 15818 1 1 88 SER HB3 H 8.686 11.570 19.849 1.00 . A A . 88 SER HB3 1 1
10 15819 1 1 88 SER HG H 10.597 10.609 19.684 1.00 . A A . 88 SER HG 1 1
10 15820 1 1 88 SER N N 6.886 10.305 17.788 1.00 . A A . 88 SER N 1 1
10 15821 1 1 88 SER O O 8.055 8.261 20.320 1.00 . A A . 88 SER O 1 1
10 15822 1 1 88 SER OG O 10.287 10.848 18.809 1.00 . A A . 88 SER OG 1 1
10 15823 1 1 89 SER C C 7.262 9.647 22.981 1.00 . A A . 89 SER C 1 1
10 15824 1 1 89 SER CA C 6.185 9.553 21.905 1.00 . A A . 89 SER CA 1 1
10 15825 1 1 89 SER CB C 5.693 8.110 21.783 1.00 . A A . 89 SER CB 1 1
10 15826 1 1 89 SER H H 6.360 10.873 20.260 1.00 . A A . 89 SER H 1 1
10 15827 1 1 89 SER HA H 5.355 10.184 22.187 1.00 . A A . 89 SER HA 1 1
10 15828 1 1 89 SER HB2 H 5.111 8.005 20.882 1.00 . A A . 89 SER HB2 1 1
10 15829 1 1 89 SER HB3 H 6.544 7.445 21.742 1.00 . A A . 89 SER HB3 1 1
10 15830 1 1 89 SER HG H 4.631 6.827 22.816 1.00 . A A . 89 SER HG 1 1
10 15831 1 1 89 SER N N 6.691 10.025 20.622 1.00 . A A . 89 SER N 1 1
10 15832 1 1 89 SER O O 8.454 9.708 22.680 1.00 . A A . 89 SER O 1 1
10 15833 1 1 89 SER OG O 4.888 7.750 22.892 1.00 . A A . 89 SER OG 1 1
10 15834 1 1 90 HIS C C 7.100 9.257 26.650 1.00 . A A . 90 HIS C 1 1
10 15835 1 1 90 HIS CA C 7.760 9.743 25.363 1.00 . A A . 90 HIS CA 1 1
10 15836 1 1 90 HIS CB C 8.251 11.180 25.538 1.00 . A A . 90 HIS CB 1 1
10 15837 1 1 90 HIS CD2 C 6.693 12.864 26.750 1.00 . A A . 90 HIS CD2 1 1
10 15838 1 1 90 HIS CE1 C 5.466 13.458 25.034 1.00 . A A . 90 HIS CE1 1 1
10 15839 1 1 90 HIS CG C 7.142 12.179 25.672 1.00 . A A . 90 HIS CG 1 1
10 15840 1 1 90 HIS H H 5.870 9.605 24.417 1.00 . A A . 90 HIS H 1 1
10 15841 1 1 90 HIS HA H 8.604 9.108 25.144 1.00 . A A . 90 HIS HA 1 1
10 15842 1 1 90 HIS HB2 H 8.859 11.240 26.427 1.00 . A A . 90 HIS HB2 1 1
10 15843 1 1 90 HIS HB3 H 8.846 11.458 24.680 1.00 . A A . 90 HIS HB3 1 1
10 15844 1 1 90 HIS HD1 H 6.430 12.252 23.691 1.00 . A A . 90 HIS HD1 1 1
10 15845 1 1 90 HIS HD2 H 7.083 12.803 27.756 1.00 . A A . 90 HIS HD2 1 1
10 15846 1 1 90 HIS HE1 H 4.717 13.941 24.424 1.00 . A A . 90 HIS HE1 1 1
10 15847 1 1 90 HIS N N 6.833 9.657 24.240 1.00 . A A . 90 HIS N 1 1
10 15848 1 1 90 HIS ND1 N 6.352 12.572 24.613 1.00 . A A . 90 HIS ND1 1 1
10 15849 1 1 90 HIS NE2 N 5.652 13.652 26.327 1.00 . A A . 90 HIS NE2 1 1
10 15850 1 1 90 HIS O O 6.184 9.896 27.170 1.00 . A A . 90 HIS O 1 1
10 15851 1 1 91 LEU C C 7.913 6.424 28.902 1.00 . A A . 91 LEU C 1 1
10 15852 1 1 91 LEU CA C 7.026 7.552 28.386 1.00 . A A . 91 LEU CA 1 1
10 15853 1 1 91 LEU CB C 5.608 7.030 28.143 1.00 . A A . 91 LEU CB 1 1
10 15854 1 1 91 LEU CD1 C 5.469 5.983 30.416 1.00 . A A . 91 LEU CD1 1 1
10 15855 1 1 91 LEU CD2 C 4.356 8.181 29.985 1.00 . A A . 91 LEU CD2 1 1
10 15856 1 1 91 LEU CG C 4.742 6.836 29.388 1.00 . A A . 91 LEU CG 1 1
10 15857 1 1 91 LEU H H 8.301 7.660 26.701 1.00 . A A . 91 LEU H 1 1
10 15858 1 1 91 LEU HA H 6.990 8.335 29.129 1.00 . A A . 91 LEU HA 1 1
10 15859 1 1 91 LEU HB2 H 5.104 7.732 27.497 1.00 . A A . 91 LEU HB2 1 1
10 15860 1 1 91 LEU HB3 H 5.689 6.076 27.642 1.00 . A A . 91 LEU HB3 1 1
10 15861 1 1 91 LEU HD11 H 6.188 6.591 30.944 1.00 . A A . 91 LEU HD11 1 1
10 15862 1 1 91 LEU HD12 H 5.981 5.174 29.916 1.00 . A A . 91 LEU HD12 1 1
10 15863 1 1 91 LEU HD13 H 4.755 5.577 31.117 1.00 . A A . 91 LEU HD13 1 1
10 15864 1 1 91 LEU HD21 H 3.703 8.703 29.302 1.00 . A A . 91 LEU HD21 1 1
10 15865 1 1 91 LEU HD22 H 5.247 8.769 30.152 1.00 . A A . 91 LEU HD22 1 1
10 15866 1 1 91 LEU HD23 H 3.845 8.026 30.924 1.00 . A A . 91 LEU HD23 1 1
10 15867 1 1 91 LEU HG H 3.834 6.319 29.110 1.00 . A A . 91 LEU HG 1 1
10 15868 1 1 91 LEU N N 7.570 8.124 27.159 1.00 . A A . 91 LEU N 1 1
10 15869 1 1 91 LEU O O 8.074 5.397 28.244 1.00 . A A . 91 LEU O 1 1
10 15870 1 1 92 ALA C C 8.928 5.322 32.125 1.00 . A A . 92 ALA C 1 1
10 15871 1 1 92 ALA CA C 9.353 5.621 30.692 1.00 . A A . 92 ALA CA 1 1
10 15872 1 1 92 ALA CB C 10.801 6.086 30.655 1.00 . A A . 92 ALA CB 1 1
10 15873 1 1 92 ALA H H 8.319 7.462 30.561 1.00 . A A . 92 ALA H 1 1
10 15874 1 1 92 ALA HA H 9.277 4.715 30.107 1.00 . A A . 92 ALA HA 1 1
10 15875 1 1 92 ALA HB1 H 11.272 5.867 31.602 1.00 . A A . 92 ALA HB1 1 1
10 15876 1 1 92 ALA HB2 H 11.325 5.569 29.864 1.00 . A A . 92 ALA HB2 1 1
10 15877 1 1 92 ALA HB3 H 10.834 7.150 30.474 1.00 . A A . 92 ALA HB3 1 1
10 15878 1 1 92 ALA N N 8.485 6.623 30.085 1.00 . A A . 92 ALA N 1 1
10 15879 1 1 92 ALA O O 8.401 6.180 32.834 1.00 . A A . 92 ALA O 1 1
10 15880 1 1 93 PRO C C 9.686 4.279 34.983 1.00 . A A . 93 PRO C 1 1
10 15881 1 1 93 PRO CA C 8.807 3.635 33.917 1.00 . A A . 93 PRO CA 1 1
10 15882 1 1 93 PRO CB C 9.042 2.123 33.870 1.00 . A A . 93 PRO CB 1 1
10 15883 1 1 93 PRO CD C 9.782 3.002 31.773 1.00 . A A . 93 PRO CD 1 1
10 15884 1 1 93 PRO CG C 10.054 1.931 32.794 1.00 . A A . 93 PRO CG 1 1
10 15885 1 1 93 PRO HA H 7.769 3.833 34.141 1.00 . A A . 93 PRO HA 1 1
10 15886 1 1 93 PRO HB2 H 9.413 1.785 34.827 1.00 . A A . 93 PRO HB2 1 1
10 15887 1 1 93 PRO HB3 H 8.118 1.618 33.636 1.00 . A A . 93 PRO HB3 1 1
10 15888 1 1 93 PRO HD2 H 10.705 3.339 31.324 1.00 . A A . 93 PRO HD2 1 1
10 15889 1 1 93 PRO HD3 H 9.103 2.637 31.016 1.00 . A A . 93 PRO HD3 1 1
10 15890 1 1 93 PRO HG2 H 11.049 2.044 33.200 1.00 . A A . 93 PRO HG2 1 1
10 15891 1 1 93 PRO HG3 H 9.938 0.953 32.350 1.00 . A A . 93 PRO HG3 1 1
10 15892 1 1 93 PRO N N 9.159 4.076 32.564 1.00 . A A . 93 PRO N 1 1
10 15893 1 1 93 PRO O O 10.804 4.720 34.717 1.00 . A A . 93 PRO O 1 1
10 15894 1 1 94 PRO C C 11.087 4.074 37.781 1.00 . A A . 94 PRO C 1 1
10 15895 1 1 94 PRO CA C 9.894 4.921 37.353 1.00 . A A . 94 PRO CA 1 1
10 15896 1 1 94 PRO CB C 8.842 4.962 38.463 1.00 . A A . 94 PRO CB 1 1
10 15897 1 1 94 PRO CD C 7.845 3.826 36.610 1.00 . A A . 94 PRO CD 1 1
10 15898 1 1 94 PRO CG C 7.879 3.880 38.113 1.00 . A A . 94 PRO CG 1 1
10 15899 1 1 94 PRO HA H 10.227 5.925 37.134 1.00 . A A . 94 PRO HA 1 1
10 15900 1 1 94 PRO HB2 H 9.315 4.777 39.418 1.00 . A A . 94 PRO HB2 1 1
10 15901 1 1 94 PRO HB3 H 8.362 5.929 38.474 1.00 . A A . 94 PRO HB3 1 1
10 15902 1 1 94 PRO HD2 H 7.705 2.811 36.272 1.00 . A A . 94 PRO HD2 1 1
10 15903 1 1 94 PRO HD3 H 7.061 4.466 36.228 1.00 . A A . 94 PRO HD3 1 1
10 15904 1 1 94 PRO HG2 H 8.223 2.939 38.513 1.00 . A A . 94 PRO HG2 1 1
10 15905 1 1 94 PRO HG3 H 6.901 4.120 38.501 1.00 . A A . 94 PRO HG3 1 1
10 15906 1 1 94 PRO N N 9.171 4.334 36.221 1.00 . A A . 94 PRO N 1 1
10 15907 1 1 94 PRO O O 10.954 2.876 38.028 1.00 . A A . 94 PRO O 1 1
10 15908 1 1 95 ASN C C 13.682 4.098 39.774 1.00 . A A . 95 ASN C 1 1
10 15909 1 1 95 ASN CA C 13.472 4.007 38.265 1.00 . A A . 95 ASN CA 1 1
10 15910 1 1 95 ASN CB C 14.682 4.592 37.534 1.00 . A A . 95 ASN CB 1 1
10 15911 1 1 95 ASN CG C 15.101 3.752 36.344 1.00 . A A . 95 ASN CG 1 1
10 15912 1 1 95 ASN H H 12.299 5.660 37.657 1.00 . A A . 95 ASN H 1 1
10 15913 1 1 95 ASN HA H 13.364 2.969 37.990 1.00 . A A . 95 ASN HA 1 1
10 15914 1 1 95 ASN HB2 H 14.438 5.584 37.182 1.00 . A A . 95 ASN HB2 1 1
10 15915 1 1 95 ASN HB3 H 15.515 4.654 38.219 1.00 . A A . 95 ASN HB3 1 1
10 15916 1 1 95 ASN HD21 H 15.901 5.347 35.467 1.00 . A A . 95 ASN HD21 1 1
10 15917 1 1 95 ASN HD22 H 16.021 3.867 34.585 1.00 . A A . 95 ASN HD22 1 1
10 15918 1 1 95 ASN N N 12.255 4.704 37.867 1.00 . A A . 95 ASN N 1 1
10 15919 1 1 95 ASN ND2 N 15.739 4.386 35.367 1.00 . A A . 95 ASN ND2 1 1
10 15920 1 1 95 ASN O O 13.448 5.133 40.397 1.00 . A A . 95 ASN O 1 1
10 15921 1 1 95 ASN OD1 O 14.855 2.545 36.304 1.00 . A A . 95 ASN OD1 1 1
10 15922 1 1 96 PRO C C 15.591 3.753 42.237 1.00 . A A . 96 PRO C 1 1
10 15923 1 1 96 PRO CA C 14.387 2.916 41.818 1.00 . A A . 96 PRO CA 1 1
10 15924 1 1 96 PRO CB C 14.659 1.429 42.058 1.00 . A A . 96 PRO CB 1 1
10 15925 1 1 96 PRO CD C 14.435 1.717 39.695 1.00 . A A . 96 PRO CD 1 1
10 15926 1 1 96 PRO CG C 15.153 0.919 40.748 1.00 . A A . 96 PRO CG 1 1
10 15927 1 1 96 PRO HA H 13.521 3.222 42.388 1.00 . A A . 96 PRO HA 1 1
10 15928 1 1 96 PRO HB2 H 15.405 1.317 42.833 1.00 . A A . 96 PRO HB2 1 1
10 15929 1 1 96 PRO HB3 H 13.746 0.936 42.355 1.00 . A A . 96 PRO HB3 1 1
10 15930 1 1 96 PRO HD2 H 15.076 1.879 38.841 1.00 . A A . 96 PRO HD2 1 1
10 15931 1 1 96 PRO HD3 H 13.526 1.216 39.397 1.00 . A A . 96 PRO HD3 1 1
10 15932 1 1 96 PRO HG2 H 16.219 1.072 40.673 1.00 . A A . 96 PRO HG2 1 1
10 15933 1 1 96 PRO HG3 H 14.915 -0.130 40.650 1.00 . A A . 96 PRO HG3 1 1
10 15934 1 1 96 PRO N N 14.134 2.987 40.376 1.00 . A A . 96 PRO N 1 1
10 15935 1 1 96 PRO O O 16.254 4.367 41.401 1.00 . A A . 96 PRO O 1 1
10 15936 1 1 97 ASP C C 17.243 4.185 45.532 1.00 . A A . 97 ASP C 1 1
10 15937 1 1 97 ASP CA C 16.994 4.533 44.067 1.00 . A A . 97 ASP CA 1 1
10 15938 1 1 97 ASP CB C 16.736 6.033 43.923 1.00 . A A . 97 ASP CB 1 1
10 15939 1 1 97 ASP CG C 15.329 6.421 44.332 1.00 . A A . 97 ASP CG 1 1
10 15940 1 1 97 ASP H H 15.303 3.263 44.154 1.00 . A A . 97 ASP H 1 1
10 15941 1 1 97 ASP HA H 17.870 4.271 43.493 1.00 . A A . 97 ASP HA 1 1
10 15942 1 1 97 ASP HB2 H 17.433 6.574 44.549 1.00 . A A . 97 ASP HB2 1 1
10 15943 1 1 97 ASP HB3 H 16.886 6.321 42.894 1.00 . A A . 97 ASP HB3 1 1
10 15944 1 1 97 ASP N N 15.868 3.773 43.537 1.00 . A A . 97 ASP N 1 1
10 15945 1 1 97 ASP O O 16.569 4.695 46.426 1.00 . A A . 97 ASP O 1 1
10 15946 1 1 97 ASP OD1 O 15.026 6.371 45.542 1.00 . A A . 97 ASP OD1 1 1
10 15947 1 1 97 ASP OD2 O 14.529 6.775 43.439 1.00 . A A . 97 ASP OD2 1 1
10 15948 1 1 98 LYS C C 19.756 1.953 47.118 1.00 . A A . 98 LYS C 1 1
10 15949 1 1 98 LYS CA C 18.555 2.893 47.124 1.00 . A A . 98 LYS CA 1 1
10 15950 1 1 98 LYS CB C 17.358 2.205 47.783 1.00 . A A . 98 LYS CB 1 1
10 15951 1 1 98 LYS CD C 16.968 1.996 50.256 1.00 . A A . 98 LYS CD 1 1
10 15952 1 1 98 LYS CE C 17.060 2.798 51.545 1.00 . A A . 98 LYS CE 1 1
10 15953 1 1 98 LYS CG C 16.871 2.904 49.041 1.00 . A A . 98 LYS CG 1 1
10 15954 1 1 98 LYS H H 18.718 2.938 45.013 1.00 . A A . 98 LYS H 1 1
10 15955 1 1 98 LYS HA H 18.808 3.777 47.690 1.00 . A A . 98 LYS HA 1 1
10 15956 1 1 98 LYS HB2 H 16.543 2.173 47.076 1.00 . A A . 98 LYS HB2 1 1
10 15957 1 1 98 LYS HB3 H 17.638 1.194 48.043 1.00 . A A . 98 LYS HB3 1 1
10 15958 1 1 98 LYS HD2 H 16.090 1.369 50.297 1.00 . A A . 98 LYS HD2 1 1
10 15959 1 1 98 LYS HD3 H 17.850 1.378 50.163 1.00 . A A . 98 LYS HD3 1 1
10 15960 1 1 98 LYS HE2 H 17.641 3.688 51.359 1.00 . A A . 98 LYS HE2 1 1
10 15961 1 1 98 LYS HE3 H 16.063 3.077 51.852 1.00 . A A . 98 LYS HE3 1 1
10 15962 1 1 98 LYS HG2 H 17.477 3.781 49.212 1.00 . A A . 98 LYS HG2 1 1
10 15963 1 1 98 LYS HG3 H 15.841 3.197 48.903 1.00 . A A . 98 LYS HG3 1 1
10 15964 1 1 98 LYS HZ1 H 17.602 2.522 53.543 1.00 . A A . 98 LYS HZ1 1 1
10 15965 1 1 98 LYS HZ2 H 18.715 1.888 52.438 1.00 . A A . 98 LYS HZ2 1 1
10 15966 1 1 98 LYS HZ3 H 17.254 1.084 52.723 1.00 . A A . 98 LYS HZ3 1 1
10 15967 1 1 98 LYS N N 18.216 3.311 45.769 1.00 . A A . 98 LYS N 1 1
10 15968 1 1 98 LYS NZ N 17.703 2.018 52.639 1.00 . A A . 98 LYS NZ 1 1
10 15969 1 1 98 LYS O O 20.250 1.567 46.059 1.00 . A A . 98 LYS O 1 1
10 15970 1 1 99 SER C C 22.599 1.286 47.768 1.00 . A A . 99 SER C 1 1
10 15971 1 1 99 SER CA C 21.365 0.692 48.441 1.00 . A A . 99 SER CA 1 1
10 15972 1 1 99 SER CB C 21.045 -0.674 47.829 1.00 . A A . 99 SER CB 1 1
10 15973 1 1 99 SER H H 19.784 1.927 49.118 1.00 . A A . 99 SER H 1 1
10 15974 1 1 99 SER HA H 21.568 0.566 49.494 1.00 . A A . 99 SER HA 1 1
10 15975 1 1 99 SER HB2 H 20.121 -1.045 48.247 1.00 . A A . 99 SER HB2 1 1
10 15976 1 1 99 SER HB3 H 20.940 -0.570 46.760 1.00 . A A . 99 SER HB3 1 1
10 15977 1 1 99 SER HG H 22.030 -1.878 49.021 1.00 . A A . 99 SER HG 1 1
10 15978 1 1 99 SER N N 20.220 1.585 48.308 1.00 . A A . 99 SER N 1 1
10 15979 1 1 99 SER O O 22.702 1.307 46.542 1.00 . A A . 99 SER O 1 1
10 15980 1 1 99 SER OG O 22.075 -1.608 48.101 1.00 . A A . 99 SER OG 1 1
10 15981 1 1 100 GLY C C 25.991 1.878 48.774 1.00 . A A . 100 GLY C 1 1
10 15982 1 1 100 GLY CA C 24.749 2.356 48.048 1.00 . A A . 100 GLY CA 1 1
10 15983 1 1 100 GLY H H 23.397 1.724 49.551 1.00 . A A . 100 GLY H 1 1
10 15984 1 1 100 GLY HA2 H 24.832 2.098 47.003 1.00 . A A . 100 GLY HA2 1 1
10 15985 1 1 100 GLY HA3 H 24.685 3.430 48.139 1.00 . A A . 100 GLY HA3 1 1
10 15986 1 1 100 GLY N N 23.534 1.768 48.582 1.00 . A A . 100 GLY N 1 1
10 15987 1 1 100 GLY O O 25.952 1.531 49.954 1.00 . A A . 100 GLY O 1 1
10 15988 1 1 101 PRO C C 28.958 2.400 49.646 1.00 . A A . 101 PRO C 1 1
10 15989 1 1 101 PRO CA C 28.406 1.414 48.621 1.00 . A A . 101 PRO CA 1 1
10 15990 1 1 101 PRO CB C 29.325 1.344 47.398 1.00 . A A . 101 PRO CB 1 1
10 15991 1 1 101 PRO CD C 27.246 2.253 46.646 1.00 . A A . 101 PRO CD 1 1
10 15992 1 1 101 PRO CG C 28.732 2.302 46.424 1.00 . A A . 101 PRO CG 1 1
10 15993 1 1 101 PRO HA H 28.328 0.436 49.071 1.00 . A A . 101 PRO HA 1 1
10 15994 1 1 101 PRO HB2 H 30.327 1.636 47.681 1.00 . A A . 101 PRO HB2 1 1
10 15995 1 1 101 PRO HB3 H 29.333 0.337 47.008 1.00 . A A . 101 PRO HB3 1 1
10 15996 1 1 101 PRO HD2 H 26.808 3.226 46.482 1.00 . A A . 101 PRO HD2 1 1
10 15997 1 1 101 PRO HD3 H 26.791 1.518 45.998 1.00 . A A . 101 PRO HD3 1 1
10 15998 1 1 101 PRO HG2 H 29.107 3.296 46.611 1.00 . A A . 101 PRO HG2 1 1
10 15999 1 1 101 PRO HG3 H 28.969 1.994 45.416 1.00 . A A . 101 PRO HG3 1 1
10 16000 1 1 101 PRO N N 27.126 1.853 48.059 1.00 . A A . 101 PRO N 1 1
10 16001 1 1 101 PRO O O 28.953 3.610 49.422 1.00 . A A . 101 PRO O 1 1
10 16002 1 1 102 SER C C 31.505 2.593 51.876 1.00 . A A . 102 SER C 1 1
10 16003 1 1 102 SER CA C 29.985 2.707 51.830 1.00 . A A . 102 SER CA 1 1
10 16004 1 1 102 SER CB C 29.392 2.308 53.183 1.00 . A A . 102 SER CB 1 1
10 16005 1 1 102 SER H H 29.410 0.901 50.889 1.00 . A A . 102 SER H 1 1
10 16006 1 1 102 SER HA H 29.719 3.732 51.619 1.00 . A A . 102 SER HA 1 1
10 16007 1 1 102 SER HB2 H 28.664 1.525 53.037 1.00 . A A . 102 SER HB2 1 1
10 16008 1 1 102 SER HB3 H 30.182 1.951 53.828 1.00 . A A . 102 SER HB3 1 1
10 16009 1 1 102 SER HG H 28.435 3.149 54.672 1.00 . A A . 102 SER HG 1 1
10 16010 1 1 102 SER N N 29.433 1.874 50.769 1.00 . A A . 102 SER N 1 1
10 16011 1 1 102 SER O O 32.103 1.808 51.139 1.00 . A A . 102 SER O 1 1
10 16012 1 1 102 SER OG O 28.758 3.411 53.807 1.00 . A A . 102 SER OG 1 1
10 16013 1 1 103 SER C C 34.010 2.436 54.009 1.00 . A A . 103 SER C 1 1
10 16014 1 1 103 SER CA C 33.579 3.374 52.886 1.00 . A A . 103 SER CA 1 1
10 16015 1 1 103 SER CB C 34.094 4.787 53.161 1.00 . A A . 103 SER CB 1 1
10 16016 1 1 103 SER H H 31.596 3.988 53.305 1.00 . A A . 103 SER H 1 1
10 16017 1 1 103 SER HA H 33.999 3.021 51.957 1.00 . A A . 103 SER HA 1 1
10 16018 1 1 103 SER HB2 H 33.260 5.434 53.393 1.00 . A A . 103 SER HB2 1 1
10 16019 1 1 103 SER HB3 H 34.775 4.763 54.000 1.00 . A A . 103 SER HB3 1 1
10 16020 1 1 103 SER HG H 35.249 4.602 51.590 1.00 . A A . 103 SER HG 1 1
10 16021 1 1 103 SER N N 32.127 3.382 52.746 1.00 . A A . 103 SER N 1 1
10 16022 1 1 103 SER O O 33.253 2.177 54.944 1.00 . A A . 103 SER O 1 1
10 16023 1 1 103 SER OG O 34.777 5.309 52.034 1.00 . A A . 103 SER OG 1 1
10 16024 1 1 104 GLY C C 37.259 1.073 55.031 1.00 . A A . 104 GLY C 1 1
10 16025 1 1 104 GLY CA C 35.747 1.024 54.922 1.00 . A A . 104 GLY CA 1 1
10 16026 1 1 104 GLY H H 35.795 2.169 53.142 1.00 . A A . 104 GLY H 1 1
10 16027 1 1 104 GLY HA2 H 35.319 1.290 55.877 1.00 . A A . 104 GLY HA2 1 1
10 16028 1 1 104 GLY HA3 H 35.449 0.016 54.673 1.00 . A A . 104 GLY HA3 1 1
10 16029 1 1 104 GLY N N 35.235 1.928 53.909 1.00 . A A . 104 GLY N 1 1
10 16030 1 1 104 GLY O O 37.801 1.408 56.084 1.00 . A A . 104 GLY O 1 1
11 16031 1 1 1 GLY C C -9.755 11.667 -9.298 1.00 . A A . 1 GLY C 1 1
11 16032 1 1 1 GLY CA C -9.053 11.418 -10.618 1.00 . A A . 1 GLY CA 1 1
11 16033 1 1 1 GLY H1 H -8.734 9.455 -11.344 1.00 . A A . 1 GLY H1 1 1
11 16034 1 1 1 GLY HA2 H -7.986 11.435 -10.455 1.00 . A A . 1 GLY HA2 1 1
11 16035 1 1 1 GLY HA3 H -9.316 12.209 -11.306 1.00 . A A . 1 GLY HA3 1 1
11 16036 1 1 1 GLY N N -9.418 10.144 -11.208 1.00 . A A . 1 GLY N 1 1
11 16037 1 1 1 GLY O O -10.728 12.418 -9.236 1.00 . A A . 1 GLY O 1 1
11 16038 1 1 2 SER C C -8.946 10.583 -5.843 1.00 . A A . 2 SER C 1 1
11 16039 1 1 2 SER CA C -9.853 11.184 -6.913 1.00 . A A . 2 SER CA 1 1
11 16040 1 1 2 SER CB C -11.229 10.519 -6.866 1.00 . A A . 2 SER CB 1 1
11 16041 1 1 2 SER H H -8.485 10.447 -8.351 1.00 . A A . 2 SER H 1 1
11 16042 1 1 2 SER HA H -9.966 12.241 -6.720 1.00 . A A . 2 SER HA 1 1
11 16043 1 1 2 SER HB2 H -11.787 10.790 -7.748 1.00 . A A . 2 SER HB2 1 1
11 16044 1 1 2 SER HB3 H -11.106 9.446 -6.833 1.00 . A A . 2 SER HB3 1 1
11 16045 1 1 2 SER HG H -12.754 11.388 -5.996 1.00 . A A . 2 SER HG 1 1
11 16046 1 1 2 SER N N -9.263 11.033 -8.238 1.00 . A A . 2 SER N 1 1
11 16047 1 1 2 SER O O -9.140 9.444 -5.420 1.00 . A A . 2 SER O 1 1
11 16048 1 1 2 SER OG O -11.955 10.931 -5.721 1.00 . A A . 2 SER OG 1 1
11 16049 1 1 3 SER C C -7.732 10.648 -3.069 1.00 . A A . 3 SER C 1 1
11 16050 1 1 3 SER CA C -7.018 10.901 -4.392 1.00 . A A . 3 SER CA 1 1
11 16051 1 1 3 SER CB C -5.907 11.934 -4.196 1.00 . A A . 3 SER CB 1 1
11 16052 1 1 3 SER H H -7.854 12.257 -5.787 1.00 . A A . 3 SER H 1 1
11 16053 1 1 3 SER HA H -6.581 9.975 -4.736 1.00 . A A . 3 SER HA 1 1
11 16054 1 1 3 SER HB2 H -6.185 12.856 -4.680 1.00 . A A . 3 SER HB2 1 1
11 16055 1 1 3 SER HB3 H -5.767 12.111 -3.138 1.00 . A A . 3 SER HB3 1 1
11 16056 1 1 3 SER HG H -3.967 11.666 -4.137 1.00 . A A . 3 SER HG 1 1
11 16057 1 1 3 SER N N -7.956 11.358 -5.411 1.00 . A A . 3 SER N 1 1
11 16058 1 1 3 SER O O -8.870 11.074 -2.872 1.00 . A A . 3 SER O 1 1
11 16059 1 1 3 SER OG O -4.683 11.478 -4.747 1.00 . A A . 3 SER OG 1 1
11 16060 1 1 4 GLY C C -6.793 8.689 -0.058 1.00 . A A . 4 GLY C 1 1
11 16061 1 1 4 GLY CA C -7.641 9.648 -0.869 1.00 . A A . 4 GLY CA 1 1
11 16062 1 1 4 GLY H H -6.152 9.634 -2.374 1.00 . A A . 4 GLY H 1 1
11 16063 1 1 4 GLY HA2 H -7.755 10.569 -0.315 1.00 . A A . 4 GLY HA2 1 1
11 16064 1 1 4 GLY HA3 H -8.616 9.209 -1.021 1.00 . A A . 4 GLY HA3 1 1
11 16065 1 1 4 GLY N N -7.056 9.949 -2.163 1.00 . A A . 4 GLY N 1 1
11 16066 1 1 4 GLY O O -5.594 8.905 0.115 1.00 . A A . 4 GLY O 1 1
11 16067 1 1 5 SER C C -6.577 5.320 0.486 1.00 . A A . 5 SER C 1 1
11 16068 1 1 5 SER CA C -6.714 6.635 1.247 1.00 . A A . 5 SER CA 1 1
11 16069 1 1 5 SER CB C -7.450 6.400 2.566 1.00 . A A . 5 SER CB 1 1
11 16070 1 1 5 SER H H -8.376 7.513 0.271 1.00 . A A . 5 SER H 1 1
11 16071 1 1 5 SER HA H -5.727 7.020 1.458 1.00 . A A . 5 SER HA 1 1
11 16072 1 1 5 SER HB2 H -8.515 6.460 2.397 1.00 . A A . 5 SER HB2 1 1
11 16073 1 1 5 SER HB3 H -7.199 5.420 2.946 1.00 . A A . 5 SER HB3 1 1
11 16074 1 1 5 SER HG H -6.444 7.976 3.154 1.00 . A A . 5 SER HG 1 1
11 16075 1 1 5 SER N N -7.417 7.629 0.444 1.00 . A A . 5 SER N 1 1
11 16076 1 1 5 SER O O -7.511 4.519 0.435 1.00 . A A . 5 SER O 1 1
11 16077 1 1 5 SER OG O -7.086 7.371 3.533 1.00 . A A . 5 SER OG 1 1
11 16078 1 1 6 SER C C -3.908 3.169 -0.337 1.00 . A A . 6 SER C 1 1
11 16079 1 1 6 SER CA C -5.147 3.887 -0.865 1.00 . A A . 6 SER CA 1 1
11 16080 1 1 6 SER CB C -4.965 4.217 -2.349 1.00 . A A . 6 SER CB 1 1
11 16081 1 1 6 SER H H -4.700 5.780 -0.027 1.00 . A A . 6 SER H 1 1
11 16082 1 1 6 SER HA H -6.001 3.236 -0.753 1.00 . A A . 6 SER HA 1 1
11 16083 1 1 6 SER HB2 H -4.685 3.322 -2.882 1.00 . A A . 6 SER HB2 1 1
11 16084 1 1 6 SER HB3 H -5.894 4.599 -2.746 1.00 . A A . 6 SER HB3 1 1
11 16085 1 1 6 SER HG H -3.208 4.994 -1.964 1.00 . A A . 6 SER HG 1 1
11 16086 1 1 6 SER N N -5.406 5.104 -0.104 1.00 . A A . 6 SER N 1 1
11 16087 1 1 6 SER O O -3.770 1.956 -0.486 1.00 . A A . 6 SER O 1 1
11 16088 1 1 6 SER OG O -3.955 5.195 -2.533 1.00 . A A . 6 SER OG 1 1
11 16089 1 1 7 GLY C C -2.074 2.251 1.828 1.00 . A A . 7 GLY C 1 1
11 16090 1 1 7 GLY CA C -1.794 3.349 0.821 1.00 . A A . 7 GLY CA 1 1
11 16091 1 1 7 GLY H H -3.173 4.891 0.370 1.00 . A A . 7 GLY H 1 1
11 16092 1 1 7 GLY HA2 H -1.212 2.940 0.011 1.00 . A A . 7 GLY HA2 1 1
11 16093 1 1 7 GLY HA3 H -1.222 4.128 1.306 1.00 . A A . 7 GLY HA3 1 1
11 16094 1 1 7 GLY N N -3.010 3.929 0.281 1.00 . A A . 7 GLY N 1 1
11 16095 1 1 7 GLY O O -3.189 2.138 2.341 1.00 . A A . 7 GLY O 1 1
11 16096 1 1 8 LEU C C 0.138 -0.009 3.694 1.00 . A A . 8 LEU C 1 1
11 16097 1 1 8 LEU CA C -1.205 0.342 3.062 1.00 . A A . 8 LEU CA 1 1
11 16098 1 1 8 LEU CB C -1.790 -0.889 2.367 1.00 . A A . 8 LEU CB 1 1
11 16099 1 1 8 LEU CD1 C -3.767 -2.135 1.461 1.00 . A A . 8 LEU CD1 1 1
11 16100 1 1 8 LEU CD2 C -3.854 -1.164 3.764 1.00 . A A . 8 LEU CD2 1 1
11 16101 1 1 8 LEU CG C -3.316 -0.989 2.352 1.00 . A A . 8 LEU CG 1 1
11 16102 1 1 8 LEU H H -0.198 1.578 1.671 1.00 . A A . 8 LEU H 1 1
11 16103 1 1 8 LEU HA H -1.882 0.663 3.840 1.00 . A A . 8 LEU HA 1 1
11 16104 1 1 8 LEU HB2 H -1.449 -0.885 1.343 1.00 . A A . 8 LEU HB2 1 1
11 16105 1 1 8 LEU HB3 H -1.406 -1.766 2.869 1.00 . A A . 8 LEU HB3 1 1
11 16106 1 1 8 LEU HD11 H -2.945 -2.816 1.308 1.00 . A A . 8 LEU HD11 1 1
11 16107 1 1 8 LEU HD12 H -4.094 -1.744 0.509 1.00 . A A . 8 LEU HD12 1 1
11 16108 1 1 8 LEU HD13 H -4.586 -2.658 1.934 1.00 . A A . 8 LEU HD13 1 1
11 16109 1 1 8 LEU HD21 H -4.733 -1.789 3.739 1.00 . A A . 8 LEU HD21 1 1
11 16110 1 1 8 LEU HD22 H -4.111 -0.198 4.174 1.00 . A A . 8 LEU HD22 1 1
11 16111 1 1 8 LEU HD23 H -3.099 -1.627 4.382 1.00 . A A . 8 LEU HD23 1 1
11 16112 1 1 8 LEU HG H -3.726 -0.071 1.949 1.00 . A A . 8 LEU HG 1 1
11 16113 1 1 8 LEU N N -1.062 1.438 2.111 1.00 . A A . 8 LEU N 1 1
11 16114 1 1 8 LEU O O 1.134 -0.199 2.996 1.00 . A A . 8 LEU O 1 1
11 16115 1 1 9 ILE C C 1.399 -1.897 6.144 1.00 . A A . 9 ILE C 1 1
11 16116 1 1 9 ILE CA C 1.378 -0.425 5.746 1.00 . A A . 9 ILE CA 1 1
11 16117 1 1 9 ILE CB C 1.532 0.439 7.011 1.00 . A A . 9 ILE CB 1 1
11 16118 1 1 9 ILE CD1 C 2.601 2.291 5.630 1.00 . A A . 9 ILE CD1 1 1
11 16119 1 1 9 ILE CG1 C 1.539 1.925 6.643 1.00 . A A . 9 ILE CG1 1 1
11 16120 1 1 9 ILE CG2 C 2.807 0.067 7.755 1.00 . A A . 9 ILE CG2 1 1
11 16121 1 1 9 ILE H H -0.667 0.068 5.522 1.00 . A A . 9 ILE H 1 1
11 16122 1 1 9 ILE HA H 2.218 -0.227 5.094 1.00 . A A . 9 ILE HA 1 1
11 16123 1 1 9 ILE HB H 0.694 0.240 7.661 1.00 . A A . 9 ILE HB 1 1
11 16124 1 1 9 ILE HD11 H 2.392 1.794 4.694 1.00 . A A . 9 ILE HD11 1 1
11 16125 1 1 9 ILE HD12 H 2.601 3.360 5.478 1.00 . A A . 9 ILE HD12 1 1
11 16126 1 1 9 ILE HD13 H 3.569 1.980 5.994 1.00 . A A . 9 ILE HD13 1 1
11 16127 1 1 9 ILE HG12 H 0.580 2.190 6.228 1.00 . A A . 9 ILE HG12 1 1
11 16128 1 1 9 ILE HG13 H 1.715 2.508 7.536 1.00 . A A . 9 ILE HG13 1 1
11 16129 1 1 9 ILE HG21 H 2.695 -0.916 8.190 1.00 . A A . 9 ILE HG21 1 1
11 16130 1 1 9 ILE HG22 H 3.637 0.062 7.065 1.00 . A A . 9 ILE HG22 1 1
11 16131 1 1 9 ILE HG23 H 2.992 0.788 8.537 1.00 . A A . 9 ILE HG23 1 1
11 16132 1 1 9 ILE N N 0.159 -0.094 5.020 1.00 . A A . 9 ILE N 1 1
11 16133 1 1 9 ILE O O 0.835 -2.282 7.168 1.00 . A A . 9 ILE O 1 1
11 16134 1 1 10 ALA C C 3.407 -4.468 6.400 1.00 . A A . 10 ALA C 1 1
11 16135 1 1 10 ALA CA C 2.153 -4.145 5.596 1.00 . A A . 10 ALA CA 1 1
11 16136 1 1 10 ALA CB C 2.142 -4.929 4.292 1.00 . A A . 10 ALA CB 1 1
11 16137 1 1 10 ALA H H 2.483 -2.350 4.526 1.00 . A A . 10 ALA H 1 1
11 16138 1 1 10 ALA HA H 1.285 -4.437 6.170 1.00 . A A . 10 ALA HA 1 1
11 16139 1 1 10 ALA HB1 H 1.334 -5.646 4.311 1.00 . A A . 10 ALA HB1 1 1
11 16140 1 1 10 ALA HB2 H 2.003 -4.249 3.465 1.00 . A A . 10 ALA HB2 1 1
11 16141 1 1 10 ALA HB3 H 3.082 -5.448 4.178 1.00 . A A . 10 ALA HB3 1 1
11 16142 1 1 10 ALA N N 2.054 -2.716 5.328 1.00 . A A . 10 ALA N 1 1
11 16143 1 1 10 ALA O O 4.523 -4.155 5.980 1.00 . A A . 10 ALA O 1 1
11 16144 1 1 11 CYS C C 4.654 -6.943 8.303 1.00 . A A . 11 CYS C 1 1
11 16145 1 1 11 CYS CA C 4.336 -5.456 8.421 1.00 . A A . 11 CYS CA 1 1
11 16146 1 1 11 CYS CB C 4.021 -5.103 9.875 1.00 . A A . 11 CYS CB 1 1
11 16147 1 1 11 CYS H H 2.307 -5.315 7.838 1.00 . A A . 11 CYS H 1 1
11 16148 1 1 11 CYS HA H 5.198 -4.890 8.102 1.00 . A A . 11 CYS HA 1 1
11 16149 1 1 11 CYS HB2 H 3.673 -4.082 9.923 1.00 . A A . 11 CYS HB2 1 1
11 16150 1 1 11 CYS HB3 H 3.241 -5.759 10.235 1.00 . A A . 11 CYS HB3 1 1
11 16151 1 1 11 CYS HG H 4.965 -5.534 12.204 1.00 . A A . 11 CYS HG 1 1
11 16152 1 1 11 CYS N N 3.219 -5.093 7.557 1.00 . A A . 11 CYS N 1 1
11 16153 1 1 11 CYS O O 3.859 -7.792 8.708 1.00 . A A . 11 CYS O 1 1
11 16154 1 1 11 CYS SG S 5.431 -5.255 10.996 1.00 . A A . 11 CYS SG 1 1
11 16155 1 1 12 VAL C C 7.216 -9.055 8.667 1.00 . A A . 12 VAL C 1 1
11 16156 1 1 12 VAL CA C 6.241 -8.637 7.571 1.00 . A A . 12 VAL CA 1 1
11 16157 1 1 12 VAL CB C 6.905 -8.855 6.199 1.00 . A A . 12 VAL CB 1 1
11 16158 1 1 12 VAL CG1 C 6.785 -10.309 5.772 1.00 . A A . 12 VAL CG1 1 1
11 16159 1 1 12 VAL CG2 C 6.289 -7.933 5.157 1.00 . A A . 12 VAL CG2 1 1
11 16160 1 1 12 VAL H H 6.410 -6.532 7.440 1.00 . A A . 12 VAL H 1 1
11 16161 1 1 12 VAL HA H 5.362 -9.263 7.626 1.00 . A A . 12 VAL HA 1 1
11 16162 1 1 12 VAL HB H 7.954 -8.614 6.287 1.00 . A A . 12 VAL HB 1 1
11 16163 1 1 12 VAL HG11 H 7.100 -10.949 6.584 1.00 . A A . 12 VAL HG11 1 1
11 16164 1 1 12 VAL HG12 H 5.758 -10.527 5.518 1.00 . A A . 12 VAL HG12 1 1
11 16165 1 1 12 VAL HG13 H 7.414 -10.486 4.912 1.00 . A A . 12 VAL HG13 1 1
11 16166 1 1 12 VAL HG21 H 6.310 -6.916 5.520 1.00 . A A . 12 VAL HG21 1 1
11 16167 1 1 12 VAL HG22 H 6.853 -7.999 4.239 1.00 . A A . 12 VAL HG22 1 1
11 16168 1 1 12 VAL HG23 H 5.267 -8.229 4.973 1.00 . A A . 12 VAL HG23 1 1
11 16169 1 1 12 VAL N N 5.819 -7.252 7.744 1.00 . A A . 12 VAL N 1 1
11 16170 1 1 12 VAL O O 7.955 -8.229 9.202 1.00 . A A . 12 VAL O 1 1
11 16171 1 1 13 ALA C C 9.246 -11.662 9.409 1.00 . A A . 13 ALA C 1 1
11 16172 1 1 13 ALA CA C 8.097 -10.871 10.025 1.00 . A A . 13 ALA CA 1 1
11 16173 1 1 13 ALA CB C 7.316 -11.742 10.998 1.00 . A A . 13 ALA CB 1 1
11 16174 1 1 13 ALA H H 6.599 -10.951 8.533 1.00 . A A . 13 ALA H 1 1
11 16175 1 1 13 ALA HA H 8.505 -10.035 10.576 1.00 . A A . 13 ALA HA 1 1
11 16176 1 1 13 ALA HB1 H 7.542 -11.442 12.011 1.00 . A A . 13 ALA HB1 1 1
11 16177 1 1 13 ALA HB2 H 6.258 -11.626 10.815 1.00 . A A . 13 ALA HB2 1 1
11 16178 1 1 13 ALA HB3 H 7.594 -12.776 10.858 1.00 . A A . 13 ALA HB3 1 1
11 16179 1 1 13 ALA N N 7.212 -10.343 8.996 1.00 . A A . 13 ALA N 1 1
11 16180 1 1 13 ALA O O 10.301 -11.822 10.021 1.00 . A A . 13 ALA O 1 1
11 16181 1 1 14 ASN C C 11.135 -12.020 6.925 1.00 . A A . 14 ASN C 1 1
11 16182 1 1 14 ASN CA C 10.051 -12.931 7.494 1.00 . A A . 14 ASN CA 1 1
11 16183 1 1 14 ASN CB C 9.415 -13.750 6.369 1.00 . A A . 14 ASN CB 1 1
11 16184 1 1 14 ASN CG C 9.398 -15.236 6.674 1.00 . A A . 14 ASN CG 1 1
11 16185 1 1 14 ASN H H 8.172 -11.994 7.756 1.00 . A A . 14 ASN H 1 1
11 16186 1 1 14 ASN HA H 10.502 -13.605 8.207 1.00 . A A . 14 ASN HA 1 1
11 16187 1 1 14 ASN HB2 H 8.396 -13.420 6.225 1.00 . A A . 14 ASN HB2 1 1
11 16188 1 1 14 ASN HB3 H 9.972 -13.593 5.458 1.00 . A A . 14 ASN HB3 1 1
11 16189 1 1 14 ASN HD21 H 8.070 -15.543 5.226 1.00 . A A . 14 ASN HD21 1 1
11 16190 1 1 14 ASN HD22 H 8.567 -16.948 6.100 1.00 . A A . 14 ASN HD22 1 1
11 16191 1 1 14 ASN N N 9.033 -12.155 8.193 1.00 . A A . 14 ASN N 1 1
11 16192 1 1 14 ASN ND2 N 8.598 -15.984 5.924 1.00 . A A . 14 ASN ND2 1 1
11 16193 1 1 14 ASN O O 10.956 -11.412 5.869 1.00 . A A . 14 ASN O 1 1
11 16194 1 1 14 ASN OD1 O 10.097 -15.704 7.572 1.00 . A A . 14 ASN OD1 1 1
11 16195 1 1 15 ASP C C 13.736 -11.392 5.745 1.00 . A A . 15 ASP C 1 1
11 16196 1 1 15 ASP CA C 13.369 -11.096 7.196 1.00 . A A . 15 ASP CA 1 1
11 16197 1 1 15 ASP CB C 14.585 -11.319 8.098 1.00 . A A . 15 ASP CB 1 1
11 16198 1 1 15 ASP CG C 14.251 -11.162 9.568 1.00 . A A . 15 ASP CG 1 1
11 16199 1 1 15 ASP H H 12.338 -12.441 8.464 1.00 . A A . 15 ASP H 1 1
11 16200 1 1 15 ASP HA H 13.060 -10.065 7.273 1.00 . A A . 15 ASP HA 1 1
11 16201 1 1 15 ASP HB2 H 14.965 -12.317 7.938 1.00 . A A . 15 ASP HB2 1 1
11 16202 1 1 15 ASP HB3 H 15.350 -10.601 7.843 1.00 . A A . 15 ASP HB3 1 1
11 16203 1 1 15 ASP N N 12.256 -11.931 7.631 1.00 . A A . 15 ASP N 1 1
11 16204 1 1 15 ASP O O 14.288 -10.541 5.048 1.00 . A A . 15 ASP O 1 1
11 16205 1 1 15 ASP OD1 O 13.600 -10.158 9.925 1.00 . A A . 15 ASP OD1 1 1
11 16206 1 1 15 ASP OD2 O 14.640 -12.044 10.362 1.00 . A A . 15 ASP OD2 1 1
11 16207 1 1 16 ASP C C 13.022 -12.104 2.927 1.00 . A A . 16 ASP C 1 1
11 16208 1 1 16 ASP CA C 13.724 -13.013 3.929 1.00 . A A . 16 ASP CA 1 1
11 16209 1 1 16 ASP CB C 13.300 -14.466 3.705 1.00 . A A . 16 ASP CB 1 1
11 16210 1 1 16 ASP CG C 14.406 -15.304 3.096 1.00 . A A . 16 ASP CG 1 1
11 16211 1 1 16 ASP H H 12.989 -13.240 5.903 1.00 . A A . 16 ASP H 1 1
11 16212 1 1 16 ASP HA H 14.791 -12.933 3.784 1.00 . A A . 16 ASP HA 1 1
11 16213 1 1 16 ASP HB2 H 13.022 -14.903 4.653 1.00 . A A . 16 ASP HB2 1 1
11 16214 1 1 16 ASP HB3 H 12.449 -14.486 3.041 1.00 . A A . 16 ASP HB3 1 1
11 16215 1 1 16 ASP N N 13.428 -12.605 5.297 1.00 . A A . 16 ASP N 1 1
11 16216 1 1 16 ASP O O 13.642 -11.599 1.989 1.00 . A A . 16 ASP O 1 1
11 16217 1 1 16 ASP OD1 O 14.849 -14.977 1.974 1.00 . A A . 16 ASP OD1 1 1
11 16218 1 1 16 ASP OD2 O 14.829 -16.286 3.739 1.00 . A A . 16 ASP OD2 1 1
11 16219 1 1 17 VAL C C 11.711 -9.798 1.850 1.00 . A A . 17 VAL C 1 1
11 16220 1 1 17 VAL CA C 10.936 -11.051 2.241 1.00 . A A . 17 VAL CA 1 1
11 16221 1 1 17 VAL CB C 9.606 -10.636 2.897 1.00 . A A . 17 VAL CB 1 1
11 16222 1 1 17 VAL CG1 C 8.827 -9.706 1.980 1.00 . A A . 17 VAL CG1 1 1
11 16223 1 1 17 VAL CG2 C 8.780 -11.864 3.250 1.00 . A A . 17 VAL CG2 1 1
11 16224 1 1 17 VAL H H 11.285 -12.329 3.892 1.00 . A A . 17 VAL H 1 1
11 16225 1 1 17 VAL HA H 10.713 -11.618 1.349 1.00 . A A . 17 VAL HA 1 1
11 16226 1 1 17 VAL HB H 9.829 -10.103 3.810 1.00 . A A . 17 VAL HB 1 1
11 16227 1 1 17 VAL HG11 H 8.723 -8.740 2.453 1.00 . A A . 17 VAL HG11 1 1
11 16228 1 1 17 VAL HG12 H 9.355 -9.595 1.045 1.00 . A A . 17 VAL HG12 1 1
11 16229 1 1 17 VAL HG13 H 7.848 -10.122 1.794 1.00 . A A . 17 VAL HG13 1 1
11 16230 1 1 17 VAL HG21 H 8.994 -12.159 4.267 1.00 . A A . 17 VAL HG21 1 1
11 16231 1 1 17 VAL HG22 H 7.730 -11.632 3.156 1.00 . A A . 17 VAL HG22 1 1
11 16232 1 1 17 VAL HG23 H 9.032 -12.673 2.579 1.00 . A A . 17 VAL HG23 1 1
11 16233 1 1 17 VAL N N 11.724 -11.900 3.128 1.00 . A A . 17 VAL N 1 1
11 16234 1 1 17 VAL O O 11.514 -9.246 0.767 1.00 . A A . 17 VAL O 1 1
11 16235 1 1 18 PHE C C 14.671 -8.517 1.725 1.00 . A A . 18 PHE C 1 1
11 16236 1 1 18 PHE CA C 13.397 -8.162 2.487 1.00 . A A . 18 PHE CA 1 1
11 16237 1 1 18 PHE CB C 13.754 -7.473 3.806 1.00 . A A . 18 PHE CB 1 1
11 16238 1 1 18 PHE CD1 C 11.869 -8.043 5.360 1.00 . A A . 18 PHE CD1 1 1
11 16239 1 1 18 PHE CD2 C 12.116 -5.777 4.663 1.00 . A A . 18 PHE CD2 1 1
11 16240 1 1 18 PHE CE1 C 10.764 -7.694 6.114 1.00 . A A . 18 PHE CE1 1 1
11 16241 1 1 18 PHE CE2 C 11.013 -5.421 5.415 1.00 . A A . 18 PHE CE2 1 1
11 16242 1 1 18 PHE CG C 12.555 -7.090 4.625 1.00 . A A . 18 PHE CG 1 1
11 16243 1 1 18 PHE CZ C 10.336 -6.381 6.143 1.00 . A A . 18 PHE CZ 1 1
11 16244 1 1 18 PHE H H 12.704 -9.835 3.584 1.00 . A A . 18 PHE H 1 1
11 16245 1 1 18 PHE HA H 12.809 -7.487 1.885 1.00 . A A . 18 PHE HA 1 1
11 16246 1 1 18 PHE HB2 H 14.361 -8.140 4.399 1.00 . A A . 18 PHE HB2 1 1
11 16247 1 1 18 PHE HB3 H 14.314 -6.575 3.595 1.00 . A A . 18 PHE HB3 1 1
11 16248 1 1 18 PHE HD1 H 12.202 -9.071 5.339 1.00 . A A . 18 PHE HD1 1 1
11 16249 1 1 18 PHE HD2 H 12.644 -5.025 4.094 1.00 . A A . 18 PHE HD2 1 1
11 16250 1 1 18 PHE HE1 H 10.237 -8.446 6.682 1.00 . A A . 18 PHE HE1 1 1
11 16251 1 1 18 PHE HE2 H 10.681 -4.393 5.436 1.00 . A A . 18 PHE HE2 1 1
11 16252 1 1 18 PHE HZ H 9.474 -6.105 6.731 1.00 . A A . 18 PHE HZ 1 1
11 16253 1 1 18 PHE N N 12.592 -9.352 2.739 1.00 . A A . 18 PHE N 1 1
11 16254 1 1 18 PHE O O 15.711 -7.885 1.904 1.00 . A A . 18 PHE O 1 1
11 16255 1 1 19 SER C C 15.428 -9.885 -1.405 1.00 . A A . 19 SER C 1 1
11 16256 1 1 19 SER CA C 15.724 -9.979 0.089 1.00 . A A . 19 SER CA 1 1
11 16257 1 1 19 SER CB C 16.097 -11.417 0.457 1.00 . A A . 19 SER CB 1 1
11 16258 1 1 19 SER H H 13.722 -10.001 0.777 1.00 . A A . 19 SER H 1 1
11 16259 1 1 19 SER HA H 16.557 -9.331 0.320 1.00 . A A . 19 SER HA 1 1
11 16260 1 1 19 SER HB2 H 17.099 -11.625 0.115 1.00 . A A . 19 SER HB2 1 1
11 16261 1 1 19 SER HB3 H 16.051 -11.534 1.530 1.00 . A A . 19 SER HB3 1 1
11 16262 1 1 19 SER HG H 15.186 -13.149 0.378 1.00 . A A . 19 SER HG 1 1
11 16263 1 1 19 SER N N 14.580 -9.536 0.875 1.00 . A A . 19 SER N 1 1
11 16264 1 1 19 SER O O 14.268 -9.840 -1.816 1.00 . A A . 19 SER O 1 1
11 16265 1 1 19 SER OG O 15.208 -12.343 -0.143 1.00 . A A . 19 SER OG 1 1
11 16266 1 1 20 GLU C C 16.213 -11.156 -4.280 1.00 . A A . 20 GLU C 1 1
11 16267 1 1 20 GLU CA C 16.337 -9.767 -3.659 1.00 . A A . 20 GLU CA 1 1
11 16268 1 1 20 GLU CB C 17.527 -9.026 -4.271 1.00 . A A . 20 GLU CB 1 1
11 16269 1 1 20 GLU CD C 18.587 -6.789 -4.772 1.00 . A A . 20 GLU CD 1 1
11 16270 1 1 20 GLU CG C 17.324 -7.523 -4.367 1.00 . A A . 20 GLU CG 1 1
11 16271 1 1 20 GLU H H 17.382 -9.896 -1.824 1.00 . A A . 20 GLU H 1 1
11 16272 1 1 20 GLU HA H 15.433 -9.212 -3.867 1.00 . A A . 20 GLU HA 1 1
11 16273 1 1 20 GLU HB2 H 18.401 -9.213 -3.666 1.00 . A A . 20 GLU HB2 1 1
11 16274 1 1 20 GLU HB3 H 17.700 -9.409 -5.265 1.00 . A A . 20 GLU HB3 1 1
11 16275 1 1 20 GLU HG2 H 16.558 -7.322 -5.101 1.00 . A A . 20 GLU HG2 1 1
11 16276 1 1 20 GLU HG3 H 17.004 -7.154 -3.404 1.00 . A A . 20 GLU HG3 1 1
11 16277 1 1 20 GLU N N 16.484 -9.857 -2.212 1.00 . A A . 20 GLU N 1 1
11 16278 1 1 20 GLU O O 15.726 -11.306 -5.401 1.00 . A A . 20 GLU O 1 1
11 16279 1 1 20 GLU OE1 O 19.683 -7.222 -4.358 1.00 . A A . 20 GLU OE1 1 1
11 16280 1 1 20 GLU OE2 O 18.480 -5.783 -5.503 1.00 . A A . 20 GLU OE2 1 1
11 16281 1 1 21 SER C C 15.331 -13.789 -4.828 1.00 . A A . 21 SER C 1 1
11 16282 1 1 21 SER CA C 16.605 -13.544 -4.024 1.00 . A A . 21 SER CA 1 1
11 16283 1 1 21 SER CB C 16.673 -14.520 -2.847 1.00 . A A . 21 SER CB 1 1
11 16284 1 1 21 SER H H 17.038 -11.985 -2.659 1.00 . A A . 21 SER H 1 1
11 16285 1 1 21 SER HA H 17.459 -13.707 -4.664 1.00 . A A . 21 SER HA 1 1
11 16286 1 1 21 SER HB2 H 17.040 -14.002 -1.975 1.00 . A A . 21 SER HB2 1 1
11 16287 1 1 21 SER HB3 H 15.684 -14.906 -2.646 1.00 . A A . 21 SER HB3 1 1
11 16288 1 1 21 SER HG H 18.449 -15.297 -3.132 1.00 . A A . 21 SER HG 1 1
11 16289 1 1 21 SER N N 16.660 -12.168 -3.544 1.00 . A A . 21 SER N 1 1
11 16290 1 1 21 SER O O 15.377 -13.945 -6.048 1.00 . A A . 21 SER O 1 1
11 16291 1 1 21 SER OG O 17.539 -15.604 -3.133 1.00 . A A . 21 SER OG 1 1
11 16292 1 1 22 GLU C C 11.766 -13.897 -3.790 1.00 . A A . 22 GLU C 1 1
11 16293 1 1 22 GLU CA C 12.912 -14.047 -4.785 1.00 . A A . 22 GLU CA 1 1
11 16294 1 1 22 GLU CB C 12.874 -15.440 -5.418 1.00 . A A . 22 GLU CB 1 1
11 16295 1 1 22 GLU CD C 12.213 -16.848 -7.408 1.00 . A A . 22 GLU CD 1 1
11 16296 1 1 22 GLU CG C 12.331 -15.449 -6.837 1.00 . A A . 22 GLU CG 1 1
11 16297 1 1 22 GLU H H 14.226 -13.690 -3.165 1.00 . A A . 22 GLU H 1 1
11 16298 1 1 22 GLU HA H 12.799 -13.306 -5.562 1.00 . A A . 22 GLU HA 1 1
11 16299 1 1 22 GLU HB2 H 13.876 -15.841 -5.436 1.00 . A A . 22 GLU HB2 1 1
11 16300 1 1 22 GLU HB3 H 12.250 -16.080 -4.812 1.00 . A A . 22 GLU HB3 1 1
11 16301 1 1 22 GLU HG2 H 11.351 -14.994 -6.837 1.00 . A A . 22 GLU HG2 1 1
11 16302 1 1 22 GLU HG3 H 12.993 -14.872 -7.466 1.00 . A A . 22 GLU HG3 1 1
11 16303 1 1 22 GLU N N 14.198 -13.820 -4.135 1.00 . A A . 22 GLU N 1 1
11 16304 1 1 22 GLU O O 10.717 -13.337 -4.111 1.00 . A A . 22 GLU O 1 1
11 16305 1 1 22 GLU OE1 O 12.991 -17.729 -6.986 1.00 . A A . 22 GLU OE1 1 1
11 16306 1 1 22 GLU OE2 O 11.345 -17.062 -8.279 1.00 . A A . 22 GLU OE2 1 1
11 16307 1 1 23 THR C C 10.172 -13.023 -1.625 1.00 . A A . 23 THR C 1 1
11 16308 1 1 23 THR CA C 10.957 -14.327 -1.535 1.00 . A A . 23 THR CA 1 1
11 16309 1 1 23 THR CB C 11.582 -14.441 -0.132 1.00 . A A . 23 THR CB 1 1
11 16310 1 1 23 THR CG2 C 10.503 -14.512 0.938 1.00 . A A . 23 THR CG2 1 1
11 16311 1 1 23 THR H H 12.828 -14.837 -2.382 1.00 . A A . 23 THR H 1 1
11 16312 1 1 23 THR HA H 10.277 -15.155 -1.671 1.00 . A A . 23 THR HA 1 1
11 16313 1 1 23 THR HB H 12.189 -13.564 0.047 1.00 . A A . 23 THR HB 1 1
11 16314 1 1 23 THR HG1 H 13.225 -15.450 -0.543 1.00 . A A . 23 THR HG1 1 1
11 16315 1 1 23 THR HG21 H 10.683 -13.751 1.682 1.00 . A A . 23 THR HG21 1 1
11 16316 1 1 23 THR HG22 H 10.523 -15.485 1.405 1.00 . A A . 23 THR HG22 1 1
11 16317 1 1 23 THR HG23 H 9.537 -14.349 0.485 1.00 . A A . 23 THR HG23 1 1
11 16318 1 1 23 THR N N 11.972 -14.403 -2.577 1.00 . A A . 23 THR N 1 1
11 16319 1 1 23 THR O O 8.956 -13.005 -1.431 1.00 . A A . 23 THR O 1 1
11 16320 1 1 23 THR OG1 O 12.412 -15.606 -0.058 1.00 . A A . 23 THR OG1 1 1
11 16321 1 1 24 ARG C C 9.055 -10.677 -2.993 1.00 . A A . 24 ARG C 1 1
11 16322 1 1 24 ARG CA C 10.242 -10.626 -2.035 1.00 . A A . 24 ARG CA 1 1
11 16323 1 1 24 ARG CB C 11.257 -9.587 -2.519 1.00 . A A . 24 ARG CB 1 1
11 16324 1 1 24 ARG CD C 11.328 -7.503 -3.922 1.00 . A A . 24 ARG CD 1 1
11 16325 1 1 24 ARG CG C 10.653 -8.213 -2.758 1.00 . A A . 24 ARG CG 1 1
11 16326 1 1 24 ARG CZ C 13.178 -5.929 -4.303 1.00 . A A . 24 ARG CZ 1 1
11 16327 1 1 24 ARG H H 11.841 -12.013 -2.063 1.00 . A A . 24 ARG H 1 1
11 16328 1 1 24 ARG HA H 9.888 -10.341 -1.056 1.00 . A A . 24 ARG HA 1 1
11 16329 1 1 24 ARG HB2 H 12.036 -9.490 -1.777 1.00 . A A . 24 ARG HB2 1 1
11 16330 1 1 24 ARG HB3 H 11.691 -9.931 -3.445 1.00 . A A . 24 ARG HB3 1 1
11 16331 1 1 24 ARG HD2 H 11.685 -8.244 -4.621 1.00 . A A . 24 ARG HD2 1 1
11 16332 1 1 24 ARG HD3 H 10.603 -6.868 -4.408 1.00 . A A . 24 ARG HD3 1 1
11 16333 1 1 24 ARG HE H 12.686 -6.701 -2.530 1.00 . A A . 24 ARG HE 1 1
11 16334 1 1 24 ARG HG2 H 9.602 -8.324 -2.980 1.00 . A A . 24 ARG HG2 1 1
11 16335 1 1 24 ARG HG3 H 10.774 -7.617 -1.865 1.00 . A A . 24 ARG HG3 1 1
11 16336 1 1 24 ARG HH11 H 12.129 -6.424 -5.956 1.00 . A A . 24 ARG HH11 1 1
11 16337 1 1 24 ARG HH12 H 13.435 -5.315 -6.211 1.00 . A A . 24 ARG HH12 1 1
11 16338 1 1 24 ARG HH21 H 14.409 -5.241 -2.854 1.00 . A A . 24 ARG HH21 1 1
11 16339 1 1 24 ARG HH22 H 14.732 -4.644 -4.447 1.00 . A A . 24 ARG HH22 1 1
11 16340 1 1 24 ARG N N 10.874 -11.935 -1.921 1.00 . A A . 24 ARG N 1 1
11 16341 1 1 24 ARG NE N 12.457 -6.685 -3.483 1.00 . A A . 24 ARG NE 1 1
11 16342 1 1 24 ARG NH1 N 12.891 -5.886 -5.596 1.00 . A A . 24 ARG NH1 1 1
11 16343 1 1 24 ARG NH2 N 14.190 -5.213 -3.829 1.00 . A A . 24 ARG NH2 1 1
11 16344 1 1 24 ARG O O 7.927 -10.359 -2.616 1.00 . A A . 24 ARG O 1 1
11 16345 1 1 25 ALA C C 7.005 -11.796 -4.663 1.00 . A A . 25 ALA C 1 1
11 16346 1 1 25 ALA CA C 8.272 -11.175 -5.242 1.00 . A A . 25 ALA CA 1 1
11 16347 1 1 25 ALA CB C 8.761 -11.983 -6.434 1.00 . A A . 25 ALA CB 1 1
11 16348 1 1 25 ALA H H 10.237 -11.321 -4.471 1.00 . A A . 25 ALA H 1 1
11 16349 1 1 25 ALA HA H 8.046 -10.175 -5.584 1.00 . A A . 25 ALA HA 1 1
11 16350 1 1 25 ALA HB1 H 9.749 -12.367 -6.226 1.00 . A A . 25 ALA HB1 1 1
11 16351 1 1 25 ALA HB2 H 8.085 -12.806 -6.613 1.00 . A A . 25 ALA HB2 1 1
11 16352 1 1 25 ALA HB3 H 8.797 -11.350 -7.308 1.00 . A A . 25 ALA HB3 1 1
11 16353 1 1 25 ALA N N 9.318 -11.080 -4.231 1.00 . A A . 25 ALA N 1 1
11 16354 1 1 25 ALA O O 5.915 -11.237 -4.786 1.00 . A A . 25 ALA O 1 1
11 16355 1 1 26 LYS C C 5.130 -12.686 -2.668 1.00 . A A . 26 LYS C 1 1
11 16356 1 1 26 LYS CA C 6.023 -13.655 -3.436 1.00 . A A . 26 LYS CA 1 1
11 16357 1 1 26 LYS CB C 6.516 -14.760 -2.500 1.00 . A A . 26 LYS CB 1 1
11 16358 1 1 26 LYS CD C 8.041 -16.742 -2.263 1.00 . A A . 26 LYS CD 1 1
11 16359 1 1 26 LYS CE C 9.286 -17.298 -2.939 1.00 . A A . 26 LYS CE 1 1
11 16360 1 1 26 LYS CG C 7.216 -15.900 -3.221 1.00 . A A . 26 LYS CG 1 1
11 16361 1 1 26 LYS H H 8.049 -13.353 -3.970 1.00 . A A . 26 LYS H 1 1
11 16362 1 1 26 LYS HA H 5.448 -14.101 -4.234 1.00 . A A . 26 LYS HA 1 1
11 16363 1 1 26 LYS HB2 H 7.208 -14.333 -1.790 1.00 . A A . 26 LYS HB2 1 1
11 16364 1 1 26 LYS HB3 H 5.669 -15.167 -1.965 1.00 . A A . 26 LYS HB3 1 1
11 16365 1 1 26 LYS HD2 H 8.343 -16.130 -1.426 1.00 . A A . 26 LYS HD2 1 1
11 16366 1 1 26 LYS HD3 H 7.437 -17.566 -1.909 1.00 . A A . 26 LYS HD3 1 1
11 16367 1 1 26 LYS HE2 H 9.433 -16.780 -3.873 1.00 . A A . 26 LYS HE2 1 1
11 16368 1 1 26 LYS HE3 H 10.136 -17.126 -2.295 1.00 . A A . 26 LYS HE3 1 1
11 16369 1 1 26 LYS HG2 H 6.472 -16.529 -3.688 1.00 . A A . 26 LYS HG2 1 1
11 16370 1 1 26 LYS HG3 H 7.868 -15.488 -3.978 1.00 . A A . 26 LYS HG3 1 1
11 16371 1 1 26 LYS HZ1 H 9.509 -18.974 -4.166 1.00 . A A . 26 LYS HZ1 1 1
11 16372 1 1 26 LYS HZ2 H 8.173 -19.055 -3.131 1.00 . A A . 26 LYS HZ2 1 1
11 16373 1 1 26 LYS HZ3 H 9.732 -19.295 -2.519 1.00 . A A . 26 LYS HZ3 1 1
11 16374 1 1 26 LYS N N 7.155 -12.957 -4.034 1.00 . A A . 26 LYS N 1 1
11 16375 1 1 26 LYS NZ N 9.167 -18.758 -3.207 1.00 . A A . 26 LYS NZ 1 1
11 16376 1 1 26 LYS O O 3.903 -12.745 -2.768 1.00 . A A . 26 LYS O 1 1
11 16377 1 1 27 PHE C C 4.432 -9.722 -2.020 1.00 . A A . 27 PHE C 1 1
11 16378 1 1 27 PHE CA C 5.012 -10.810 -1.121 1.00 . A A . 27 PHE CA 1 1
11 16379 1 1 27 PHE CB C 5.922 -10.182 -0.063 1.00 . A A . 27 PHE CB 1 1
11 16380 1 1 27 PHE CD1 C 5.422 -7.726 -0.174 1.00 . A A . 27 PHE CD1 1 1
11 16381 1 1 27 PHE CD2 C 4.795 -8.923 1.791 1.00 . A A . 27 PHE CD2 1 1
11 16382 1 1 27 PHE CE1 C 4.913 -6.561 0.369 1.00 . A A . 27 PHE CE1 1 1
11 16383 1 1 27 PHE CE2 C 4.283 -7.761 2.338 1.00 . A A . 27 PHE CE2 1 1
11 16384 1 1 27 PHE CG C 5.368 -8.918 0.530 1.00 . A A . 27 PHE CG 1 1
11 16385 1 1 27 PHE CZ C 4.344 -6.578 1.627 1.00 . A A . 27 PHE CZ 1 1
11 16386 1 1 27 PHE H H 6.731 -11.796 -1.867 1.00 . A A . 27 PHE H 1 1
11 16387 1 1 27 PHE HA H 4.202 -11.324 -0.627 1.00 . A A . 27 PHE HA 1 1
11 16388 1 1 27 PHE HB2 H 6.068 -10.889 0.741 1.00 . A A . 27 PHE HB2 1 1
11 16389 1 1 27 PHE HB3 H 6.876 -9.951 -0.511 1.00 . A A . 27 PHE HB3 1 1
11 16390 1 1 27 PHE HD1 H 5.868 -7.711 -1.159 1.00 . A A . 27 PHE HD1 1 1
11 16391 1 1 27 PHE HD2 H 4.747 -9.846 2.349 1.00 . A A . 27 PHE HD2 1 1
11 16392 1 1 27 PHE HE1 H 4.962 -5.638 -0.190 1.00 . A A . 27 PHE HE1 1 1
11 16393 1 1 27 PHE HE2 H 3.839 -7.777 3.323 1.00 . A A . 27 PHE HE2 1 1
11 16394 1 1 27 PHE HZ H 3.944 -5.670 2.053 1.00 . A A . 27 PHE HZ 1 1
11 16395 1 1 27 PHE N N 5.752 -11.794 -1.905 1.00 . A A . 27 PHE N 1 1
11 16396 1 1 27 PHE O O 3.377 -9.162 -1.730 1.00 . A A . 27 PHE O 1 1
11 16397 1 1 28 GLU C C 3.486 -8.895 -4.856 1.00 . A A . 28 GLU C 1 1
11 16398 1 1 28 GLU CA C 4.688 -8.408 -4.052 1.00 . A A . 28 GLU CA 1 1
11 16399 1 1 28 GLU CB C 5.826 -8.023 -4.998 1.00 . A A . 28 GLU CB 1 1
11 16400 1 1 28 GLU CD C 7.577 -6.294 -5.573 1.00 . A A . 28 GLU CD 1 1
11 16401 1 1 28 GLU CG C 6.662 -6.856 -4.500 1.00 . A A . 28 GLU CG 1 1
11 16402 1 1 28 GLU H H 5.967 -9.912 -3.288 1.00 . A A . 28 GLU H 1 1
11 16403 1 1 28 GLU HA H 4.395 -7.538 -3.483 1.00 . A A . 28 GLU HA 1 1
11 16404 1 1 28 GLU HB2 H 6.476 -8.877 -5.125 1.00 . A A . 28 GLU HB2 1 1
11 16405 1 1 28 GLU HB3 H 5.407 -7.756 -5.957 1.00 . A A . 28 GLU HB3 1 1
11 16406 1 1 28 GLU HG2 H 6.000 -6.071 -4.168 1.00 . A A . 28 GLU HG2 1 1
11 16407 1 1 28 GLU HG3 H 7.268 -7.190 -3.671 1.00 . A A . 28 GLU HG3 1 1
11 16408 1 1 28 GLU N N 5.132 -9.430 -3.111 1.00 . A A . 28 GLU N 1 1
11 16409 1 1 28 GLU O O 2.389 -8.348 -4.747 1.00 . A A . 28 GLU O 1 1
11 16410 1 1 28 GLU OE1 O 7.330 -6.570 -6.766 1.00 . A A . 28 GLU OE1 1 1
11 16411 1 1 28 GLU OE2 O 8.538 -5.581 -5.219 1.00 . A A . 28 GLU OE2 1 1
11 16412 1 1 29 SER C C 1.295 -10.410 -5.775 1.00 . A A . 29 SER C 1 1
11 16413 1 1 29 SER CA C 2.639 -10.487 -6.493 1.00 . A A . 29 SER CA 1 1
11 16414 1 1 29 SER CB C 2.956 -11.940 -6.854 1.00 . A A . 29 SER CB 1 1
11 16415 1 1 29 SER H H 4.599 -10.321 -5.709 1.00 . A A . 29 SER H 1 1
11 16416 1 1 29 SER HA H 2.583 -9.903 -7.399 1.00 . A A . 29 SER HA 1 1
11 16417 1 1 29 SER HB2 H 3.085 -12.513 -5.949 1.00 . A A . 29 SER HB2 1 1
11 16418 1 1 29 SER HB3 H 2.138 -12.351 -7.428 1.00 . A A . 29 SER HB3 1 1
11 16419 1 1 29 SER HG H 4.862 -12.340 -7.067 1.00 . A A . 29 SER HG 1 1
11 16420 1 1 29 SER N N 3.702 -9.928 -5.665 1.00 . A A . 29 SER N 1 1
11 16421 1 1 29 SER O O 0.263 -10.145 -6.391 1.00 . A A . 29 SER O 1 1
11 16422 1 1 29 SER OG O 4.143 -12.027 -7.622 1.00 . A A . 29 SER OG 1 1
11 16423 1 1 30 LEU C C -0.681 -9.319 -3.921 1.00 . A A . 30 LEU C 1 1
11 16424 1 1 30 LEU CA C 0.099 -10.604 -3.663 1.00 . A A . 30 LEU CA 1 1
11 16425 1 1 30 LEU CB C 0.443 -10.716 -2.176 1.00 . A A . 30 LEU CB 1 1
11 16426 1 1 30 LEU CD1 C 1.530 -12.004 -0.322 1.00 . A A . 30 LEU CD1 1 1
11 16427 1 1 30 LEU CD2 C -0.326 -13.040 -1.641 1.00 . A A . 30 LEU CD2 1 1
11 16428 1 1 30 LEU CG C 0.870 -12.100 -1.688 1.00 . A A . 30 LEU CG 1 1
11 16429 1 1 30 LEU H H 2.169 -10.853 -4.031 1.00 . A A . 30 LEU H 1 1
11 16430 1 1 30 LEU HA H -0.514 -11.447 -3.946 1.00 . A A . 30 LEU HA 1 1
11 16431 1 1 30 LEU HB2 H 1.252 -10.030 -1.972 1.00 . A A . 30 LEU HB2 1 1
11 16432 1 1 30 LEU HB3 H -0.430 -10.418 -1.613 1.00 . A A . 30 LEU HB3 1 1
11 16433 1 1 30 LEU HD11 H 0.837 -12.334 0.438 1.00 . A A . 30 LEU HD11 1 1
11 16434 1 1 30 LEU HD12 H 1.814 -10.980 -0.130 1.00 . A A . 30 LEU HD12 1 1
11 16435 1 1 30 LEU HD13 H 2.410 -12.631 -0.302 1.00 . A A . 30 LEU HD13 1 1
11 16436 1 1 30 LEU HD21 H -0.114 -13.856 -0.964 1.00 . A A . 30 LEU HD21 1 1
11 16437 1 1 30 LEU HD22 H -0.515 -13.432 -2.629 1.00 . A A . 30 LEU HD22 1 1
11 16438 1 1 30 LEU HD23 H -1.194 -12.500 -1.293 1.00 . A A . 30 LEU HD23 1 1
11 16439 1 1 30 LEU HG H 1.593 -12.512 -2.379 1.00 . A A . 30 LEU HG 1 1
11 16440 1 1 30 LEU N N 1.316 -10.646 -4.467 1.00 . A A . 30 LEU N 1 1
11 16441 1 1 30 LEU O O -1.863 -9.356 -4.262 1.00 . A A . 30 LEU O 1 1
11 16442 1 1 31 PHE C C -0.714 -6.560 -5.465 1.00 . A A . 31 PHE C 1 1
11 16443 1 1 31 PHE CA C -0.640 -6.886 -3.976 1.00 . A A . 31 PHE CA 1 1
11 16444 1 1 31 PHE CB C 0.135 -5.790 -3.240 1.00 . A A . 31 PHE CB 1 1
11 16445 1 1 31 PHE CD1 C 1.561 -6.955 -1.536 1.00 . A A . 31 PHE CD1 1 1
11 16446 1 1 31 PHE CD2 C -0.295 -5.671 -0.771 1.00 . A A . 31 PHE CD2 1 1
11 16447 1 1 31 PHE CE1 C 1.877 -7.284 -0.232 1.00 . A A . 31 PHE CE1 1 1
11 16448 1 1 31 PHE CE2 C 0.015 -5.995 0.535 1.00 . A A . 31 PHE CE2 1 1
11 16449 1 1 31 PHE CG C 0.474 -6.146 -1.821 1.00 . A A . 31 PHE CG 1 1
11 16450 1 1 31 PHE CZ C 1.102 -6.804 0.806 1.00 . A A . 31 PHE CZ 1 1
11 16451 1 1 31 PHE H H 0.931 -8.219 -3.486 1.00 . A A . 31 PHE H 1 1
11 16452 1 1 31 PHE HA H -1.643 -6.935 -3.579 1.00 . A A . 31 PHE HA 1 1
11 16453 1 1 31 PHE HB2 H 1.059 -5.599 -3.764 1.00 . A A . 31 PHE HB2 1 1
11 16454 1 1 31 PHE HB3 H -0.459 -4.889 -3.226 1.00 . A A . 31 PHE HB3 1 1
11 16455 1 1 31 PHE HD1 H 2.169 -7.332 -2.348 1.00 . A A . 31 PHE HD1 1 1
11 16456 1 1 31 PHE HD2 H -1.146 -5.039 -0.981 1.00 . A A . 31 PHE HD2 1 1
11 16457 1 1 31 PHE HE1 H 2.727 -7.917 -0.025 1.00 . A A . 31 PHE HE1 1 1
11 16458 1 1 31 PHE HE2 H -0.593 -5.620 1.345 1.00 . A A . 31 PHE HE2 1 1
11 16459 1 1 31 PHE HZ H 1.347 -7.059 1.826 1.00 . A A . 31 PHE HZ 1 1
11 16460 1 1 31 PHE N N -0.010 -8.183 -3.759 1.00 . A A . 31 PHE N 1 1
11 16461 1 1 31 PHE O O -1.771 -6.192 -5.978 1.00 . A A . 31 PHE O 1 1
11 16462 1 1 32 ARG C C -0.694 -7.056 -8.314 1.00 . A A . 32 ARG C 1 1
11 16463 1 1 32 ARG CA C 0.480 -6.414 -7.580 1.00 . A A . 32 ARG CA 1 1
11 16464 1 1 32 ARG CB C 1.800 -6.922 -8.163 1.00 . A A . 32 ARG CB 1 1
11 16465 1 1 32 ARG CD C 1.825 -6.140 -10.551 1.00 . A A . 32 ARG CD 1 1
11 16466 1 1 32 ARG CG C 2.429 -5.970 -9.167 1.00 . A A . 32 ARG CG 1 1
11 16467 1 1 32 ARG CZ C 3.736 -5.925 -12.083 1.00 . A A . 32 ARG CZ 1 1
11 16468 1 1 32 ARG H H 1.225 -6.992 -5.685 1.00 . A A . 32 ARG H 1 1
11 16469 1 1 32 ARG HA H 0.428 -5.343 -7.710 1.00 . A A . 32 ARG HA 1 1
11 16470 1 1 32 ARG HB2 H 2.502 -7.075 -7.356 1.00 . A A . 32 ARG HB2 1 1
11 16471 1 1 32 ARG HB3 H 1.621 -7.865 -8.658 1.00 . A A . 32 ARG HB3 1 1
11 16472 1 1 32 ARG HD2 H 1.789 -7.193 -10.787 1.00 . A A . 32 ARG HD2 1 1
11 16473 1 1 32 ARG HD3 H 0.822 -5.739 -10.543 1.00 . A A . 32 ARG HD3 1 1
11 16474 1 1 32 ARG HE H 2.263 -4.592 -11.904 1.00 . A A . 32 ARG HE 1 1
11 16475 1 1 32 ARG HG2 H 2.266 -4.955 -8.837 1.00 . A A . 32 ARG HG2 1 1
11 16476 1 1 32 ARG HG3 H 3.490 -6.167 -9.220 1.00 . A A . 32 ARG HG3 1 1
11 16477 1 1 32 ARG HH11 H 3.731 -7.605 -10.959 1.00 . A A . 32 ARG HH11 1 1
11 16478 1 1 32 ARG HH12 H 5.073 -7.441 -12.044 1.00 . A A . 32 ARG HH12 1 1
11 16479 1 1 32 ARG HH21 H 4.026 -4.365 -13.334 1.00 . A A . 32 ARG HH21 1 1
11 16480 1 1 32 ARG HH22 H 5.240 -5.597 -13.393 1.00 . A A . 32 ARG HH22 1 1
11 16481 1 1 32 ARG N N 0.416 -6.696 -6.151 1.00 . A A . 32 ARG N 1 1
11 16482 1 1 32 ARG NE N 2.603 -5.451 -11.577 1.00 . A A . 32 ARG NE 1 1
11 16483 1 1 32 ARG NH1 N 4.220 -7.085 -11.660 1.00 . A A . 32 ARG NH1 1 1
11 16484 1 1 32 ARG NH2 N 4.387 -5.239 -13.013 1.00 . A A . 32 ARG NH2 1 1
11 16485 1 1 32 ARG O O -1.321 -6.432 -9.171 1.00 . A A . 32 ARG O 1 1
11 16486 1 1 33 THR C C -3.303 -8.141 -8.780 1.00 . A A . 33 THR C 1 1
11 16487 1 1 33 THR CA C -2.081 -9.035 -8.600 1.00 . A A . 33 THR CA 1 1
11 16488 1 1 33 THR CB C -2.481 -10.271 -7.773 1.00 . A A . 33 THR CB 1 1
11 16489 1 1 33 THR CG2 C -3.760 -10.893 -8.313 1.00 . A A . 33 THR CG2 1 1
11 16490 1 1 33 THR H H -0.448 -8.751 -7.284 1.00 . A A . 33 THR H 1 1
11 16491 1 1 33 THR HA H -1.747 -9.371 -9.572 1.00 . A A . 33 THR HA 1 1
11 16492 1 1 33 THR HB H -2.652 -9.961 -6.751 1.00 . A A . 33 THR HB 1 1
11 16493 1 1 33 THR HG1 H -0.584 -10.792 -7.911 1.00 . A A . 33 THR HG1 1 1
11 16494 1 1 33 THR HG21 H -4.534 -10.143 -8.359 1.00 . A A . 33 THR HG21 1 1
11 16495 1 1 33 THR HG22 H -4.073 -11.695 -7.660 1.00 . A A . 33 THR HG22 1 1
11 16496 1 1 33 THR HG23 H -3.579 -11.285 -9.303 1.00 . A A . 33 THR HG23 1 1
11 16497 1 1 33 THR N N -0.985 -8.308 -7.973 1.00 . A A . 33 THR N 1 1
11 16498 1 1 33 THR O O -3.983 -8.203 -9.804 1.00 . A A . 33 THR O 1 1
11 16499 1 1 33 THR OG1 O -1.426 -11.239 -7.797 1.00 . A A . 33 THR OG1 1 1
11 16500 1 1 34 TYR C C -4.447 -5.238 -8.774 1.00 . A A . 34 TYR C 1 1
11 16501 1 1 34 TYR CA C -4.716 -6.405 -7.828 1.00 . A A . 34 TYR CA 1 1
11 16502 1 1 34 TYR CB C -5.033 -5.876 -6.428 1.00 . A A . 34 TYR CB 1 1
11 16503 1 1 34 TYR CD1 C -5.723 -8.065 -5.371 1.00 . A A . 34 TYR CD1 1 1
11 16504 1 1 34 TYR CD2 C -4.024 -6.783 -4.298 1.00 . A A . 34 TYR CD2 1 1
11 16505 1 1 34 TYR CE1 C -5.627 -9.027 -4.384 1.00 . A A . 34 TYR CE1 1 1
11 16506 1 1 34 TYR CE2 C -3.920 -7.741 -3.308 1.00 . A A . 34 TYR CE2 1 1
11 16507 1 1 34 TYR CG C -4.925 -6.928 -5.346 1.00 . A A . 34 TYR CG 1 1
11 16508 1 1 34 TYR CZ C -4.724 -8.861 -3.355 1.00 . A A . 34 TYR CZ 1 1
11 16509 1 1 34 TYR H H -2.995 -7.308 -6.990 1.00 . A A . 34 TYR H 1 1
11 16510 1 1 34 TYR HA H -5.566 -6.961 -8.194 1.00 . A A . 34 TYR HA 1 1
11 16511 1 1 34 TYR HB2 H -4.347 -5.081 -6.186 1.00 . A A . 34 TYR HB2 1 1
11 16512 1 1 34 TYR HB3 H -6.043 -5.491 -6.416 1.00 . A A . 34 TYR HB3 1 1
11 16513 1 1 34 TYR HD1 H -6.428 -8.192 -6.179 1.00 . A A . 34 TYR HD1 1 1
11 16514 1 1 34 TYR HD2 H -3.395 -5.905 -4.264 1.00 . A A . 34 TYR HD2 1 1
11 16515 1 1 34 TYR HE1 H -6.257 -9.904 -4.421 1.00 . A A . 34 TYR HE1 1 1
11 16516 1 1 34 TYR HE2 H -3.215 -7.611 -2.501 1.00 . A A . 34 TYR HE2 1 1
11 16517 1 1 34 TYR HH H -5.273 -10.508 -2.529 1.00 . A A . 34 TYR HH 1 1
11 16518 1 1 34 TYR N N -3.574 -7.310 -7.780 1.00 . A A . 34 TYR N 1 1
11 16519 1 1 34 TYR O O -5.038 -5.148 -9.850 1.00 . A A . 34 TYR O 1 1
11 16520 1 1 34 TYR OH O -4.626 -9.817 -2.371 1.00 . A A . 34 TYR OH 1 1
11 16521 1 1 35 ASP C C -1.804 -3.345 -9.774 1.00 . A A . 35 ASP C 1 1
11 16522 1 1 35 ASP CA C -3.198 -3.188 -9.176 1.00 . A A . 35 ASP CA 1 1
11 16523 1 1 35 ASP CB C -3.265 -1.912 -8.334 1.00 . A A . 35 ASP CB 1 1
11 16524 1 1 35 ASP CG C -4.250 -0.903 -8.889 1.00 . A A . 35 ASP CG 1 1
11 16525 1 1 35 ASP H H -3.112 -4.476 -7.497 1.00 . A A . 35 ASP H 1 1
11 16526 1 1 35 ASP HA H -3.915 -3.116 -9.978 1.00 . A A . 35 ASP HA 1 1
11 16527 1 1 35 ASP HB2 H -3.568 -2.168 -7.328 1.00 . A A . 35 ASP HB2 1 1
11 16528 1 1 35 ASP HB3 H -2.286 -1.456 -8.305 1.00 . A A . 35 ASP HB3 1 1
11 16529 1 1 35 ASP N N -3.549 -4.349 -8.365 1.00 . A A . 35 ASP N 1 1
11 16530 1 1 35 ASP O O -0.915 -3.933 -9.159 1.00 . A A . 35 ASP O 1 1
11 16531 1 1 35 ASP OD1 O -4.445 -0.881 -10.122 1.00 . A A . 35 ASP OD1 1 1
11 16532 1 1 35 ASP OD2 O -4.826 -0.134 -8.090 1.00 . A A . 35 ASP OD2 1 1
11 16533 1 1 36 LYS C C 0.516 -1.664 -11.368 1.00 . A A . 36 LYS C 1 1
11 16534 1 1 36 LYS CA C -0.335 -2.895 -11.662 1.00 . A A . 36 LYS CA 1 1
11 16535 1 1 36 LYS CB C -0.545 -3.034 -13.172 1.00 . A A . 36 LYS CB 1 1
11 16536 1 1 36 LYS CD C -0.942 -4.742 -14.969 1.00 . A A . 36 LYS CD 1 1
11 16537 1 1 36 LYS CE C -1.411 -6.164 -15.233 1.00 . A A . 36 LYS CE 1 1
11 16538 1 1 36 LYS CG C -1.308 -4.286 -13.568 1.00 . A A . 36 LYS CG 1 1
11 16539 1 1 36 LYS H H -2.368 -2.357 -11.419 1.00 . A A . 36 LYS H 1 1
11 16540 1 1 36 LYS HA H 0.181 -3.770 -11.297 1.00 . A A . 36 LYS HA 1 1
11 16541 1 1 36 LYS HB2 H -1.095 -2.174 -13.527 1.00 . A A . 36 LYS HB2 1 1
11 16542 1 1 36 LYS HB3 H 0.420 -3.057 -13.656 1.00 . A A . 36 LYS HB3 1 1
11 16543 1 1 36 LYS HD2 H -1.407 -4.083 -15.687 1.00 . A A . 36 LYS HD2 1 1
11 16544 1 1 36 LYS HD3 H 0.132 -4.700 -15.083 1.00 . A A . 36 LYS HD3 1 1
11 16545 1 1 36 LYS HE2 H -2.267 -6.369 -14.608 1.00 . A A . 36 LYS HE2 1 1
11 16546 1 1 36 LYS HE3 H -1.696 -6.250 -16.272 1.00 . A A . 36 LYS HE3 1 1
11 16547 1 1 36 LYS HG2 H -1.072 -5.076 -12.871 1.00 . A A . 36 LYS HG2 1 1
11 16548 1 1 36 LYS HG3 H -2.368 -4.076 -13.532 1.00 . A A . 36 LYS HG3 1 1
11 16549 1 1 36 LYS HZ1 H 0.553 -6.679 -14.744 1.00 . A A . 36 LYS HZ1 1 1
11 16550 1 1 36 LYS HZ2 H -0.217 -7.797 -15.753 1.00 . A A . 36 LYS HZ2 1 1
11 16551 1 1 36 LYS HZ3 H -0.609 -7.733 -14.109 1.00 . A A . 36 LYS HZ3 1 1
11 16552 1 1 36 LYS N N -1.620 -2.815 -10.979 1.00 . A A . 36 LYS N 1 1
11 16553 1 1 36 LYS NZ N -0.346 -7.164 -14.939 1.00 . A A . 36 LYS NZ 1 1
11 16554 1 1 36 LYS O O 1.745 -1.728 -11.388 1.00 . A A . 36 LYS O 1 1
11 16555 1 1 37 ASP C C 0.826 0.821 -9.297 1.00 . A A . 37 ASP C 1 1
11 16556 1 1 37 ASP CA C 0.550 0.701 -10.792 1.00 . A A . 37 ASP CA 1 1
11 16557 1 1 37 ASP CB C -0.274 1.899 -11.269 1.00 . A A . 37 ASP CB 1 1
11 16558 1 1 37 ASP CG C 0.515 2.818 -12.179 1.00 . A A . 37 ASP CG 1 1
11 16559 1 1 37 ASP H H -1.127 -0.557 -11.094 1.00 . A A . 37 ASP H 1 1
11 16560 1 1 37 ASP HA H 1.491 0.691 -11.319 1.00 . A A . 37 ASP HA 1 1
11 16561 1 1 37 ASP HB2 H -1.137 1.541 -11.810 1.00 . A A . 37 ASP HB2 1 1
11 16562 1 1 37 ASP HB3 H -0.602 2.466 -10.410 1.00 . A A . 37 ASP HB3 1 1
11 16563 1 1 37 ASP N N -0.146 -0.545 -11.094 1.00 . A A . 37 ASP N 1 1
11 16564 1 1 37 ASP O O 0.944 1.924 -8.762 1.00 . A A . 37 ASP O 1 1
11 16565 1 1 37 ASP OD1 O 1.727 2.998 -11.936 1.00 . A A . 37 ASP OD1 1 1
11 16566 1 1 37 ASP OD2 O -0.079 3.358 -13.136 1.00 . A A . 37 ASP OD2 1 1
11 16567 1 1 38 THR C C 2.672 -0.174 -6.899 1.00 . A A . 38 THR C 1 1
11 16568 1 1 38 THR CA C 1.186 -0.346 -7.191 1.00 . A A . 38 THR CA 1 1
11 16569 1 1 38 THR CB C 0.698 -1.661 -6.553 1.00 . A A . 38 THR CB 1 1
11 16570 1 1 38 THR CG2 C -0.772 -1.566 -6.175 1.00 . A A . 38 THR CG2 1 1
11 16571 1 1 38 THR H H 0.822 -1.170 -9.106 1.00 . A A . 38 THR H 1 1
11 16572 1 1 38 THR HA H 0.643 0.472 -6.740 1.00 . A A . 38 THR HA 1 1
11 16573 1 1 38 THR HB H 1.274 -1.844 -5.657 1.00 . A A . 38 THR HB 1 1
11 16574 1 1 38 THR HG1 H 0.159 -2.784 -8.082 1.00 . A A . 38 THR HG1 1 1
11 16575 1 1 38 THR HG21 H -1.299 -2.428 -6.557 1.00 . A A . 38 THR HG21 1 1
11 16576 1 1 38 THR HG22 H -1.196 -0.668 -6.601 1.00 . A A . 38 THR HG22 1 1
11 16577 1 1 38 THR HG23 H -0.867 -1.534 -5.101 1.00 . A A . 38 THR HG23 1 1
11 16578 1 1 38 THR N N 0.926 -0.322 -8.625 1.00 . A A . 38 THR N 1 1
11 16579 1 1 38 THR O O 3.518 -0.802 -7.536 1.00 . A A . 38 THR O 1 1
11 16580 1 1 38 THR OG1 O 0.893 -2.748 -7.464 1.00 . A A . 38 THR OG1 1 1
11 16581 1 1 39 THR C C 4.718 0.248 -4.240 1.00 . A A . 39 THR C 1 1
11 16582 1 1 39 THR CA C 4.369 0.938 -5.554 1.00 . A A . 39 THR CA 1 1
11 16583 1 1 39 THR CB C 4.645 2.447 -5.417 1.00 . A A . 39 THR CB 1 1
11 16584 1 1 39 THR CG2 C 4.374 3.168 -6.730 1.00 . A A . 39 THR CG2 1 1
11 16585 1 1 39 THR H H 2.265 1.152 -5.460 1.00 . A A . 39 THR H 1 1
11 16586 1 1 39 THR HA H 5.005 0.547 -6.335 1.00 . A A . 39 THR HA 1 1
11 16587 1 1 39 THR HB H 5.684 2.585 -5.155 1.00 . A A . 39 THR HB 1 1
11 16588 1 1 39 THR HG1 H 4.363 3.551 -3.808 1.00 . A A . 39 THR HG1 1 1
11 16589 1 1 39 THR HG21 H 4.397 2.456 -7.542 1.00 . A A . 39 THR HG21 1 1
11 16590 1 1 39 THR HG22 H 5.131 3.920 -6.889 1.00 . A A . 39 THR HG22 1 1
11 16591 1 1 39 THR HG23 H 3.403 3.636 -6.689 1.00 . A A . 39 THR HG23 1 1
11 16592 1 1 39 THR N N 2.985 0.683 -5.930 1.00 . A A . 39 THR N 1 1
11 16593 1 1 39 THR O O 4.014 0.402 -3.241 1.00 . A A . 39 THR O 1 1
11 16594 1 1 39 THR OG1 O 3.824 3.004 -4.383 1.00 . A A . 39 THR OG1 1 1
11 16595 1 1 40 PHE C C 7.482 -0.560 -2.446 1.00 . A A . 40 PHE C 1 1
11 16596 1 1 40 PHE CA C 6.249 -1.225 -3.053 1.00 . A A . 40 PHE CA 1 1
11 16597 1 1 40 PHE CB C 6.559 -2.685 -3.393 1.00 . A A . 40 PHE CB 1 1
11 16598 1 1 40 PHE CD1 C 5.007 -3.200 -5.296 1.00 . A A . 40 PHE CD1 1 1
11 16599 1 1 40 PHE CD2 C 4.682 -4.341 -3.228 1.00 . A A . 40 PHE CD2 1 1
11 16600 1 1 40 PHE CE1 C 3.934 -3.878 -5.842 1.00 . A A . 40 PHE CE1 1 1
11 16601 1 1 40 PHE CE2 C 3.608 -5.023 -3.769 1.00 . A A . 40 PHE CE2 1 1
11 16602 1 1 40 PHE CG C 5.392 -3.423 -3.984 1.00 . A A . 40 PHE CG 1 1
11 16603 1 1 40 PHE CZ C 3.234 -4.791 -5.078 1.00 . A A . 40 PHE CZ 1 1
11 16604 1 1 40 PHE H H 6.328 -0.594 -5.073 1.00 . A A . 40 PHE H 1 1
11 16605 1 1 40 PHE HA H 5.447 -1.194 -2.333 1.00 . A A . 40 PHE HA 1 1
11 16606 1 1 40 PHE HB2 H 7.368 -2.718 -4.107 1.00 . A A . 40 PHE HB2 1 1
11 16607 1 1 40 PHE HB3 H 6.858 -3.200 -2.492 1.00 . A A . 40 PHE HB3 1 1
11 16608 1 1 40 PHE HD1 H 5.555 -2.487 -5.895 1.00 . A A . 40 PHE HD1 1 1
11 16609 1 1 40 PHE HD2 H 4.974 -4.523 -2.203 1.00 . A A . 40 PHE HD2 1 1
11 16610 1 1 40 PHE HE1 H 3.644 -3.696 -6.866 1.00 . A A . 40 PHE HE1 1 1
11 16611 1 1 40 PHE HE2 H 3.063 -5.735 -3.168 1.00 . A A . 40 PHE HE2 1 1
11 16612 1 1 40 PHE HZ H 2.395 -5.321 -5.502 1.00 . A A . 40 PHE HZ 1 1
11 16613 1 1 40 PHE N N 5.808 -0.512 -4.246 1.00 . A A . 40 PHE N 1 1
11 16614 1 1 40 PHE O O 8.493 -0.371 -3.122 1.00 . A A . 40 PHE O 1 1
11 16615 1 1 41 GLN C C 8.908 -0.369 0.755 1.00 . A A . 41 GLN C 1 1
11 16616 1 1 41 GLN CA C 8.493 0.438 -0.471 1.00 . A A . 41 GLN CA 1 1
11 16617 1 1 41 GLN CB C 8.101 1.857 -0.054 1.00 . A A . 41 GLN CB 1 1
11 16618 1 1 41 GLN CD C 9.206 3.232 -1.862 1.00 . A A . 41 GLN CD 1 1
11 16619 1 1 41 GLN CG C 9.156 2.901 -0.384 1.00 . A A . 41 GLN CG 1 1
11 16620 1 1 41 GLN H H 6.554 -0.385 -0.684 1.00 . A A . 41 GLN H 1 1
11 16621 1 1 41 GLN HA H 9.329 0.491 -1.152 1.00 . A A . 41 GLN HA 1 1
11 16622 1 1 41 GLN HB2 H 7.186 2.128 -0.557 1.00 . A A . 41 GLN HB2 1 1
11 16623 1 1 41 GLN HB3 H 7.933 1.872 1.014 1.00 . A A . 41 GLN HB3 1 1
11 16624 1 1 41 GLN HE21 H 7.519 4.273 -1.712 1.00 . A A . 41 GLN HE21 1 1
11 16625 1 1 41 GLN HE22 H 8.225 4.209 -3.288 1.00 . A A . 41 GLN HE22 1 1
11 16626 1 1 41 GLN HG2 H 8.933 3.805 0.164 1.00 . A A . 41 GLN HG2 1 1
11 16627 1 1 41 GLN HG3 H 10.122 2.526 -0.080 1.00 . A A . 41 GLN HG3 1 1
11 16628 1 1 41 GLN N N 7.387 -0.207 -1.169 1.00 . A A . 41 GLN N 1 1
11 16629 1 1 41 GLN NE2 N 8.217 3.980 -2.336 1.00 . A A . 41 GLN NE2 1 1
11 16630 1 1 41 GLN O O 8.187 -0.421 1.750 1.00 . A A . 41 GLN O 1 1
11 16631 1 1 41 GLN OE1 O 10.124 2.819 -2.571 1.00 . A A . 41 GLN OE1 1 1
11 16632 1 1 42 TYR C C 11.415 -0.956 2.734 1.00 . A A . 42 TYR C 1 1
11 16633 1 1 42 TYR CA C 10.587 -1.804 1.776 1.00 . A A . 42 TYR CA 1 1
11 16634 1 1 42 TYR CB C 11.432 -2.960 1.239 1.00 . A A . 42 TYR CB 1 1
11 16635 1 1 42 TYR CD1 C 10.128 -3.928 -0.695 1.00 . A A . 42 TYR CD1 1 1
11 16636 1 1 42 TYR CD2 C 10.334 -5.234 1.288 1.00 . A A . 42 TYR CD2 1 1
11 16637 1 1 42 TYR CE1 C 9.382 -4.930 -1.284 1.00 . A A . 42 TYR CE1 1 1
11 16638 1 1 42 TYR CE2 C 9.590 -6.243 0.706 1.00 . A A . 42 TYR CE2 1 1
11 16639 1 1 42 TYR CG C 10.617 -4.062 0.599 1.00 . A A . 42 TYR CG 1 1
11 16640 1 1 42 TYR CZ C 9.116 -6.086 -0.579 1.00 . A A . 42 TYR CZ 1 1
11 16641 1 1 42 TYR H H 10.607 -0.918 -0.145 1.00 . A A . 42 TYR H 1 1
11 16642 1 1 42 TYR HA H 9.740 -2.209 2.311 1.00 . A A . 42 TYR HA 1 1
11 16643 1 1 42 TYR HB2 H 12.117 -2.582 0.497 1.00 . A A . 42 TYR HB2 1 1
11 16644 1 1 42 TYR HB3 H 11.995 -3.395 2.054 1.00 . A A . 42 TYR HB3 1 1
11 16645 1 1 42 TYR HD1 H 10.338 -3.021 -1.245 1.00 . A A . 42 TYR HD1 1 1
11 16646 1 1 42 TYR HD2 H 10.707 -5.354 2.295 1.00 . A A . 42 TYR HD2 1 1
11 16647 1 1 42 TYR HE1 H 9.010 -4.808 -2.291 1.00 . A A . 42 TYR HE1 1 1
11 16648 1 1 42 TYR HE2 H 9.381 -7.148 1.258 1.00 . A A . 42 TYR HE2 1 1
11 16649 1 1 42 TYR HH H 7.713 -6.700 -1.742 1.00 . A A . 42 TYR HH 1 1
11 16650 1 1 42 TYR N N 10.076 -0.998 0.675 1.00 . A A . 42 TYR N 1 1
11 16651 1 1 42 TYR O O 12.321 -0.233 2.318 1.00 . A A . 42 TYR O 1 1
11 16652 1 1 42 TYR OH O 8.373 -7.087 -1.161 1.00 . A A . 42 TYR OH 1 1
11 16653 1 1 43 PHE C C 12.612 -1.221 5.952 1.00 . A A . 43 PHE C 1 1
11 16654 1 1 43 PHE CA C 11.815 -0.291 5.042 1.00 . A A . 43 PHE CA 1 1
11 16655 1 1 43 PHE CB C 10.832 0.535 5.874 1.00 . A A . 43 PHE CB 1 1
11 16656 1 1 43 PHE CD1 C 10.464 2.204 4.037 1.00 . A A . 43 PHE CD1 1 1
11 16657 1 1 43 PHE CD2 C 8.573 1.454 5.282 1.00 . A A . 43 PHE CD2 1 1
11 16658 1 1 43 PHE CE1 C 9.644 3.015 3.274 1.00 . A A . 43 PHE CE1 1 1
11 16659 1 1 43 PHE CE2 C 7.749 2.263 4.522 1.00 . A A . 43 PHE CE2 1 1
11 16660 1 1 43 PHE CG C 9.938 1.416 5.047 1.00 . A A . 43 PHE CG 1 1
11 16661 1 1 43 PHE CZ C 8.285 3.044 3.518 1.00 . A A . 43 PHE CZ 1 1
11 16662 1 1 43 PHE H H 10.368 -1.644 4.292 1.00 . A A . 43 PHE H 1 1
11 16663 1 1 43 PHE HA H 12.498 0.376 4.540 1.00 . A A . 43 PHE HA 1 1
11 16664 1 1 43 PHE HB2 H 10.204 -0.132 6.445 1.00 . A A . 43 PHE HB2 1 1
11 16665 1 1 43 PHE HB3 H 11.387 1.167 6.552 1.00 . A A . 43 PHE HB3 1 1
11 16666 1 1 43 PHE HD1 H 11.527 2.182 3.846 1.00 . A A . 43 PHE HD1 1 1
11 16667 1 1 43 PHE HD2 H 8.152 0.844 6.067 1.00 . A A . 43 PHE HD2 1 1
11 16668 1 1 43 PHE HE1 H 10.066 3.625 2.490 1.00 . A A . 43 PHE HE1 1 1
11 16669 1 1 43 PHE HE2 H 6.687 2.283 4.715 1.00 . A A . 43 PHE HE2 1 1
11 16670 1 1 43 PHE HZ H 7.643 3.676 2.923 1.00 . A A . 43 PHE HZ 1 1
11 16671 1 1 43 PHE N N 11.100 -1.050 4.022 1.00 . A A . 43 PHE N 1 1
11 16672 1 1 43 PHE O O 12.075 -1.792 6.900 1.00 . A A . 43 PHE O 1 1
11 16673 1 1 44 LYS C C 14.931 -1.684 7.863 1.00 . A A . 44 LYS C 1 1
11 16674 1 1 44 LYS CA C 14.775 -2.225 6.445 1.00 . A A . 44 LYS CA 1 1
11 16675 1 1 44 LYS CB C 16.147 -2.342 5.777 1.00 . A A . 44 LYS CB 1 1
11 16676 1 1 44 LYS CD C 17.630 -4.195 4.956 1.00 . A A . 44 LYS CD 1 1
11 16677 1 1 44 LYS CE C 18.525 -5.355 5.365 1.00 . A A . 44 LYS CE 1 1
11 16678 1 1 44 LYS CG C 16.899 -3.606 6.151 1.00 . A A . 44 LYS CG 1 1
11 16679 1 1 44 LYS H H 14.270 -0.883 4.887 1.00 . A A . 44 LYS H 1 1
11 16680 1 1 44 LYS HA H 14.323 -3.203 6.493 1.00 . A A . 44 LYS HA 1 1
11 16681 1 1 44 LYS HB2 H 16.014 -2.330 4.706 1.00 . A A . 44 LYS HB2 1 1
11 16682 1 1 44 LYS HB3 H 16.748 -1.491 6.067 1.00 . A A . 44 LYS HB3 1 1
11 16683 1 1 44 LYS HD2 H 16.904 -4.550 4.240 1.00 . A A . 44 LYS HD2 1 1
11 16684 1 1 44 LYS HD3 H 18.239 -3.425 4.502 1.00 . A A . 44 LYS HD3 1 1
11 16685 1 1 44 LYS HE2 H 19.532 -4.989 5.488 1.00 . A A . 44 LYS HE2 1 1
11 16686 1 1 44 LYS HE3 H 18.168 -5.753 6.304 1.00 . A A . 44 LYS HE3 1 1
11 16687 1 1 44 LYS HG2 H 17.620 -3.372 6.920 1.00 . A A . 44 LYS HG2 1 1
11 16688 1 1 44 LYS HG3 H 16.195 -4.335 6.527 1.00 . A A . 44 LYS HG3 1 1
11 16689 1 1 44 LYS HZ1 H 19.348 -6.342 3.717 1.00 . A A . 44 LYS HZ1 1 1
11 16690 1 1 44 LYS HZ2 H 17.657 -6.393 3.773 1.00 . A A . 44 LYS HZ2 1 1
11 16691 1 1 44 LYS HZ3 H 18.568 -7.369 4.813 1.00 . A A . 44 LYS HZ3 1 1
11 16692 1 1 44 LYS N N 13.900 -1.366 5.655 1.00 . A A . 44 LYS N 1 1
11 16693 1 1 44 LYS NZ N 18.524 -6.441 4.346 1.00 . A A . 44 LYS NZ 1 1
11 16694 1 1 44 LYS O O 15.243 -2.431 8.791 1.00 . A A . 44 LYS O 1 1
11 16695 1 1 45 SER C C 13.708 -0.190 10.257 1.00 . A A . 45 SER C 1 1
11 16696 1 1 45 SER CA C 14.834 0.257 9.328 1.00 . A A . 45 SER CA 1 1
11 16697 1 1 45 SER CB C 14.811 1.779 9.177 1.00 . A A . 45 SER CB 1 1
11 16698 1 1 45 SER H H 14.468 0.160 7.244 1.00 . A A . 45 SER H 1 1
11 16699 1 1 45 SER HA H 15.778 -0.040 9.757 1.00 . A A . 45 SER HA 1 1
11 16700 1 1 45 SER HB2 H 13.958 2.066 8.581 1.00 . A A . 45 SER HB2 1 1
11 16701 1 1 45 SER HB3 H 14.738 2.234 10.155 1.00 . A A . 45 SER HB3 1 1
11 16702 1 1 45 SER HG H 16.323 1.569 7.949 1.00 . A A . 45 SER HG 1 1
11 16703 1 1 45 SER N N 14.713 -0.383 8.024 1.00 . A A . 45 SER N 1 1
11 16704 1 1 45 SER O O 13.929 -0.438 11.443 1.00 . A A . 45 SER O 1 1
11 16705 1 1 45 SER OG O 15.989 2.246 8.542 1.00 . A A . 45 SER OG 1 1
11 16706 1 1 46 PHE C C 10.742 -1.991 9.929 1.00 . A A . 46 PHE C 1 1
11 16707 1 1 46 PHE CA C 11.340 -0.704 10.489 1.00 . A A . 46 PHE CA 1 1
11 16708 1 1 46 PHE CB C 10.283 0.402 10.498 1.00 . A A . 46 PHE CB 1 1
11 16709 1 1 46 PHE CD1 C 10.776 1.927 12.429 1.00 . A A . 46 PHE CD1 1 1
11 16710 1 1 46 PHE CD2 C 11.256 2.699 10.225 1.00 . A A . 46 PHE CD2 1 1
11 16711 1 1 46 PHE CE1 C 11.233 3.123 12.951 1.00 . A A . 46 PHE CE1 1 1
11 16712 1 1 46 PHE CE2 C 11.714 3.897 10.740 1.00 . A A . 46 PHE CE2 1 1
11 16713 1 1 46 PHE CG C 10.782 1.702 11.062 1.00 . A A . 46 PHE CG 1 1
11 16714 1 1 46 PHE CZ C 11.704 4.108 12.105 1.00 . A A . 46 PHE CZ 1 1
11 16715 1 1 46 PHE H H 12.388 -0.077 8.760 1.00 . A A . 46 PHE H 1 1
11 16716 1 1 46 PHE HA H 11.669 -0.885 11.501 1.00 . A A . 46 PHE HA 1 1
11 16717 1 1 46 PHE HB2 H 9.954 0.584 9.487 1.00 . A A . 46 PHE HB2 1 1
11 16718 1 1 46 PHE HB3 H 9.442 0.081 11.094 1.00 . A A . 46 PHE HB3 1 1
11 16719 1 1 46 PHE HD1 H 10.410 1.156 13.092 1.00 . A A . 46 PHE HD1 1 1
11 16720 1 1 46 PHE HD2 H 11.264 2.534 9.156 1.00 . A A . 46 PHE HD2 1 1
11 16721 1 1 46 PHE HE1 H 11.224 3.285 14.018 1.00 . A A . 46 PHE HE1 1 1
11 16722 1 1 46 PHE HE2 H 12.081 4.665 10.076 1.00 . A A . 46 PHE HE2 1 1
11 16723 1 1 46 PHE HZ H 12.061 5.044 12.509 1.00 . A A . 46 PHE HZ 1 1
11 16724 1 1 46 PHE N N 12.501 -0.289 9.710 1.00 . A A . 46 PHE N 1 1
11 16725 1 1 46 PHE O O 9.578 -2.309 10.179 1.00 . A A . 46 PHE O 1 1
11 16726 1 1 47 LYS C C 9.628 -3.894 8.164 1.00 . A A . 47 LYS C 1 1
11 16727 1 1 47 LYS CA C 11.096 -3.979 8.570 1.00 . A A . 47 LYS CA 1 1
11 16728 1 1 47 LYS CB C 11.299 -5.138 9.550 1.00 . A A . 47 LYS CB 1 1
11 16729 1 1 47 LYS CD C 13.166 -6.378 8.418 1.00 . A A . 47 LYS CD 1 1
11 16730 1 1 47 LYS CE C 14.387 -5.752 7.760 1.00 . A A . 47 LYS CE 1 1
11 16731 1 1 47 LYS CG C 12.741 -5.601 9.653 1.00 . A A . 47 LYS CG 1 1
11 16732 1 1 47 LYS H H 12.461 -2.421 9.003 1.00 . A A . 47 LYS H 1 1
11 16733 1 1 47 LYS HA H 11.691 -4.158 7.688 1.00 . A A . 47 LYS HA 1 1
11 16734 1 1 47 LYS HB2 H 10.972 -4.824 10.531 1.00 . A A . 47 LYS HB2 1 1
11 16735 1 1 47 LYS HB3 H 10.696 -5.974 9.230 1.00 . A A . 47 LYS HB3 1 1
11 16736 1 1 47 LYS HD2 H 13.405 -7.391 8.704 1.00 . A A . 47 LYS HD2 1 1
11 16737 1 1 47 LYS HD3 H 12.351 -6.385 7.709 1.00 . A A . 47 LYS HD3 1 1
11 16738 1 1 47 LYS HE2 H 14.064 -5.179 6.904 1.00 . A A . 47 LYS HE2 1 1
11 16739 1 1 47 LYS HE3 H 14.868 -5.098 8.472 1.00 . A A . 47 LYS HE3 1 1
11 16740 1 1 47 LYS HG2 H 13.381 -4.738 9.760 1.00 . A A . 47 LYS HG2 1 1
11 16741 1 1 47 LYS HG3 H 12.844 -6.238 10.520 1.00 . A A . 47 LYS HG3 1 1
11 16742 1 1 47 LYS HZ1 H 15.818 -7.227 8.135 1.00 . A A . 47 LYS HZ1 1 1
11 16743 1 1 47 LYS HZ2 H 16.098 -6.345 6.719 1.00 . A A . 47 LYS HZ2 1 1
11 16744 1 1 47 LYS HZ3 H 14.879 -7.518 6.757 1.00 . A A . 47 LYS HZ3 1 1
11 16745 1 1 47 LYS N N 11.543 -2.727 9.167 1.00 . A A . 47 LYS N 1 1
11 16746 1 1 47 LYS NZ N 15.364 -6.783 7.311 1.00 . A A . 47 LYS NZ 1 1
11 16747 1 1 47 LYS O O 8.852 -4.818 8.409 1.00 . A A . 47 LYS O 1 1
11 16748 1 1 48 ARG C C 7.790 -2.579 5.579 1.00 . A A . 48 ARG C 1 1
11 16749 1 1 48 ARG CA C 7.879 -2.578 7.102 1.00 . A A . 48 ARG CA 1 1
11 16750 1 1 48 ARG CB C 7.336 -1.257 7.653 1.00 . A A . 48 ARG CB 1 1
11 16751 1 1 48 ARG CD C 6.460 -0.099 9.704 1.00 . A A . 48 ARG CD 1 1
11 16752 1 1 48 ARG CG C 6.553 -1.414 8.946 1.00 . A A . 48 ARG CG 1 1
11 16753 1 1 48 ARG CZ C 6.872 0.730 11.982 1.00 . A A . 48 ARG CZ 1 1
11 16754 1 1 48 ARG H H 9.919 -2.081 7.374 1.00 . A A . 48 ARG H 1 1
11 16755 1 1 48 ARG HA H 7.283 -3.391 7.486 1.00 . A A . 48 ARG HA 1 1
11 16756 1 1 48 ARG HB2 H 8.165 -0.590 7.839 1.00 . A A . 48 ARG HB2 1 1
11 16757 1 1 48 ARG HB3 H 6.685 -0.814 6.916 1.00 . A A . 48 ARG HB3 1 1
11 16758 1 1 48 ARG HD2 H 7.209 0.577 9.319 1.00 . A A . 48 ARG HD2 1 1
11 16759 1 1 48 ARG HD3 H 5.479 0.324 9.546 1.00 . A A . 48 ARG HD3 1 1
11 16760 1 1 48 ARG HE H 6.670 -1.192 11.487 1.00 . A A . 48 ARG HE 1 1
11 16761 1 1 48 ARG HG2 H 5.554 -1.754 8.713 1.00 . A A . 48 ARG HG2 1 1
11 16762 1 1 48 ARG HG3 H 7.047 -2.144 9.569 1.00 . A A . 48 ARG HG3 1 1
11 16763 1 1 48 ARG HH11 H 6.740 2.164 10.566 1.00 . A A . 48 ARG HH11 1 1
11 16764 1 1 48 ARG HH12 H 7.030 2.735 12.176 1.00 . A A . 48 ARG HH12 1 1
11 16765 1 1 48 ARG HH21 H 7.052 -0.454 13.611 1.00 . A A . 48 ARG HH21 1 1
11 16766 1 1 48 ARG HH22 H 7.208 1.244 13.908 1.00 . A A . 48 ARG HH22 1 1
11 16767 1 1 48 ARG N N 9.254 -2.782 7.542 1.00 . A A . 48 ARG N 1 1
11 16768 1 1 48 ARG NE N 6.674 -0.277 11.138 1.00 . A A . 48 ARG NE 1 1
11 16769 1 1 48 ARG NH1 N 6.881 1.979 11.539 1.00 . A A . 48 ARG NH1 1 1
11 16770 1 1 48 ARG NH2 N 7.059 0.487 13.273 1.00 . A A . 48 ARG NH2 1 1
11 16771 1 1 48 ARG O O 8.805 -2.654 4.887 1.00 . A A . 48 ARG O 1 1
11 16772 1 1 49 VAL C C 5.187 -1.570 3.249 1.00 . A A . 49 VAL C 1 1
11 16773 1 1 49 VAL CA C 6.345 -2.491 3.621 1.00 . A A . 49 VAL CA 1 1
11 16774 1 1 49 VAL CB C 6.050 -3.907 3.091 1.00 . A A . 49 VAL CB 1 1
11 16775 1 1 49 VAL CG1 C 6.065 -3.921 1.571 1.00 . A A . 49 VAL CG1 1 1
11 16776 1 1 49 VAL CG2 C 7.053 -4.904 3.652 1.00 . A A . 49 VAL CG2 1 1
11 16777 1 1 49 VAL H H 5.797 -2.442 5.666 1.00 . A A . 49 VAL H 1 1
11 16778 1 1 49 VAL HA H 7.245 -2.131 3.146 1.00 . A A . 49 VAL HA 1 1
11 16779 1 1 49 VAL HB H 5.064 -4.195 3.423 1.00 . A A . 49 VAL HB 1 1
11 16780 1 1 49 VAL HG11 H 5.066 -4.107 1.204 1.00 . A A . 49 VAL HG11 1 1
11 16781 1 1 49 VAL HG12 H 6.413 -2.967 1.204 1.00 . A A . 49 VAL HG12 1 1
11 16782 1 1 49 VAL HG13 H 6.725 -4.703 1.225 1.00 . A A . 49 VAL HG13 1 1
11 16783 1 1 49 VAL HG21 H 6.728 -5.908 3.422 1.00 . A A . 49 VAL HG21 1 1
11 16784 1 1 49 VAL HG22 H 8.022 -4.729 3.207 1.00 . A A . 49 VAL HG22 1 1
11 16785 1 1 49 VAL HG23 H 7.121 -4.784 4.723 1.00 . A A . 49 VAL HG23 1 1
11 16786 1 1 49 VAL N N 6.567 -2.499 5.062 1.00 . A A . 49 VAL N 1 1
11 16787 1 1 49 VAL O O 4.030 -1.857 3.555 1.00 . A A . 49 VAL O 1 1
11 16788 1 1 50 ARG C C 4.023 0.214 0.751 1.00 . A A . 50 ARG C 1 1
11 16789 1 1 50 ARG CA C 4.496 0.500 2.173 1.00 . A A . 50 ARG CA 1 1
11 16790 1 1 50 ARG CB C 5.050 1.924 2.260 1.00 . A A . 50 ARG CB 1 1
11 16791 1 1 50 ARG CD C 3.921 4.146 1.946 1.00 . A A . 50 ARG CD 1 1
11 16792 1 1 50 ARG CG C 4.067 2.925 2.842 1.00 . A A . 50 ARG CG 1 1
11 16793 1 1 50 ARG CZ C 3.667 6.581 2.168 1.00 . A A . 50 ARG CZ 1 1
11 16794 1 1 50 ARG H H 6.450 -0.291 2.371 1.00 . A A . 50 ARG H 1 1
11 16795 1 1 50 ARG HA H 3.657 0.409 2.844 1.00 . A A . 50 ARG HA 1 1
11 16796 1 1 50 ARG HB2 H 5.933 1.916 2.884 1.00 . A A . 50 ARG HB2 1 1
11 16797 1 1 50 ARG HB3 H 5.323 2.253 1.269 1.00 . A A . 50 ARG HB3 1 1
11 16798 1 1 50 ARG HD2 H 4.791 4.216 1.311 1.00 . A A . 50 ARG HD2 1 1
11 16799 1 1 50 ARG HD3 H 3.039 4.025 1.335 1.00 . A A . 50 ARG HD3 1 1
11 16800 1 1 50 ARG HE H 3.816 5.307 3.695 1.00 . A A . 50 ARG HE 1 1
11 16801 1 1 50 ARG HG2 H 3.102 2.450 2.943 1.00 . A A . 50 ARG HG2 1 1
11 16802 1 1 50 ARG HG3 H 4.419 3.241 3.812 1.00 . A A . 50 ARG HG3 1 1
11 16803 1 1 50 ARG HH11 H 3.719 5.902 0.267 1.00 . A A . 50 ARG HH11 1 1
11 16804 1 1 50 ARG HH12 H 3.540 7.617 0.437 1.00 . A A . 50 ARG HH12 1 1
11 16805 1 1 50 ARG HH21 H 3.580 7.564 3.933 1.00 . A A . 50 ARG HH21 1 1
11 16806 1 1 50 ARG HH22 H 3.462 8.561 2.523 1.00 . A A . 50 ARG HH22 1 1
11 16807 1 1 50 ARG N N 5.509 -0.464 2.587 1.00 . A A . 50 ARG N 1 1
11 16808 1 1 50 ARG NE N 3.799 5.380 2.719 1.00 . A A . 50 ARG NE 1 1
11 16809 1 1 50 ARG NH1 N 3.641 6.711 0.849 1.00 . A A . 50 ARG NH1 1 1
11 16810 1 1 50 ARG NH2 N 3.561 7.657 2.938 1.00 . A A . 50 ARG NH2 1 1
11 16811 1 1 50 ARG O O 4.782 0.362 -0.208 1.00 . A A . 50 ARG O 1 1
11 16812 1 1 51 ILE C C 1.182 0.562 -1.100 1.00 . A A . 51 ILE C 1 1
11 16813 1 1 51 ILE CA C 2.192 -0.501 -0.682 1.00 . A A . 51 ILE CA 1 1
11 16814 1 1 51 ILE CB C 1.500 -1.879 -0.683 1.00 . A A . 51 ILE CB 1 1
11 16815 1 1 51 ILE CD1 C 2.165 -3.734 0.928 1.00 . A A . 51 ILE CD1 1 1
11 16816 1 1 51 ILE CG1 C 2.506 -2.978 -0.338 1.00 . A A . 51 ILE CG1 1 1
11 16817 1 1 51 ILE CG2 C 0.858 -2.147 -2.036 1.00 . A A . 51 ILE CG2 1 1
11 16818 1 1 51 ILE H H 2.211 -0.294 1.424 1.00 . A A . 51 ILE H 1 1
11 16819 1 1 51 ILE HA H 2.995 -0.524 -1.403 1.00 . A A . 51 ILE HA 1 1
11 16820 1 1 51 ILE HB H 0.720 -1.865 0.062 1.00 . A A . 51 ILE HB 1 1
11 16821 1 1 51 ILE HD11 H 1.120 -3.590 1.162 1.00 . A A . 51 ILE HD11 1 1
11 16822 1 1 51 ILE HD12 H 2.362 -4.785 0.785 1.00 . A A . 51 ILE HD12 1 1
11 16823 1 1 51 ILE HD13 H 2.769 -3.362 1.743 1.00 . A A . 51 ILE HD13 1 1
11 16824 1 1 51 ILE HG12 H 2.544 -3.689 -1.148 1.00 . A A . 51 ILE HG12 1 1
11 16825 1 1 51 ILE HG13 H 3.483 -2.535 -0.207 1.00 . A A . 51 ILE HG13 1 1
11 16826 1 1 51 ILE HG21 H 0.178 -2.982 -1.953 1.00 . A A . 51 ILE HG21 1 1
11 16827 1 1 51 ILE HG22 H 0.312 -1.270 -2.355 1.00 . A A . 51 ILE HG22 1 1
11 16828 1 1 51 ILE HG23 H 1.625 -2.375 -2.760 1.00 . A A . 51 ILE HG23 1 1
11 16829 1 1 51 ILE N N 2.766 -0.196 0.623 1.00 . A A . 51 ILE N 1 1
11 16830 1 1 51 ILE O O 0.090 0.650 -0.541 1.00 . A A . 51 ILE O 1 1
11 16831 1 1 52 ASN C C -0.079 1.964 -3.828 1.00 . A A . 52 ASN C 1 1
11 16832 1 1 52 ASN CA C 0.682 2.424 -2.587 1.00 . A A . 52 ASN CA 1 1
11 16833 1 1 52 ASN CB C 1.497 3.677 -2.912 1.00 . A A . 52 ASN CB 1 1
11 16834 1 1 52 ASN CG C 0.840 4.943 -2.396 1.00 . A A . 52 ASN CG 1 1
11 16835 1 1 52 ASN H H 2.439 1.246 -2.498 1.00 . A A . 52 ASN H 1 1
11 16836 1 1 52 ASN HA H -0.029 2.658 -1.810 1.00 . A A . 52 ASN HA 1 1
11 16837 1 1 52 ASN HB2 H 2.474 3.591 -2.457 1.00 . A A . 52 ASN HB2 1 1
11 16838 1 1 52 ASN HB3 H 1.608 3.761 -3.981 1.00 . A A . 52 ASN HB3 1 1
11 16839 1 1 52 ASN HD21 H 1.165 4.376 -0.518 1.00 . A A . 52 ASN HD21 1 1
11 16840 1 1 52 ASN HD22 H 0.365 5.895 -0.716 1.00 . A A . 52 ASN HD22 1 1
11 16841 1 1 52 ASN N N 1.555 1.366 -2.091 1.00 . A A . 52 ASN N 1 1
11 16842 1 1 52 ASN ND2 N 0.784 5.085 -1.077 1.00 . A A . 52 ASN ND2 1 1
11 16843 1 1 52 ASN O O 0.521 1.546 -4.818 1.00 . A A . 52 ASN O 1 1
11 16844 1 1 52 ASN OD1 O 0.389 5.783 -3.175 1.00 . A A . 52 ASN OD1 1 1
11 16845 1 1 53 PHE C C -2.682 2.845 -5.706 1.00 . A A . 53 PHE C 1 1
11 16846 1 1 53 PHE CA C -2.248 1.636 -4.882 1.00 . A A . 53 PHE CA 1 1
11 16847 1 1 53 PHE CB C -3.479 0.883 -4.371 1.00 . A A . 53 PHE CB 1 1
11 16848 1 1 53 PHE CD1 C -2.477 -0.206 -2.345 1.00 . A A . 53 PHE CD1 1 1
11 16849 1 1 53 PHE CD2 C -3.492 -1.597 -3.994 1.00 . A A . 53 PHE CD2 1 1
11 16850 1 1 53 PHE CE1 C -2.166 -1.323 -1.590 1.00 . A A . 53 PHE CE1 1 1
11 16851 1 1 53 PHE CE2 C -3.185 -2.716 -3.243 1.00 . A A . 53 PHE CE2 1 1
11 16852 1 1 53 PHE CG C -3.143 -0.332 -3.554 1.00 . A A . 53 PHE CG 1 1
11 16853 1 1 53 PHE CZ C -2.520 -2.579 -2.041 1.00 . A A . 53 PHE CZ 1 1
11 16854 1 1 53 PHE H H -1.824 2.385 -2.948 1.00 . A A . 53 PHE H 1 1
11 16855 1 1 53 PHE HA H -1.669 0.975 -5.510 1.00 . A A . 53 PHE HA 1 1
11 16856 1 1 53 PHE HB2 H -4.065 1.546 -3.753 1.00 . A A . 53 PHE HB2 1 1
11 16857 1 1 53 PHE HB3 H -4.071 0.564 -5.214 1.00 . A A . 53 PHE HB3 1 1
11 16858 1 1 53 PHE HD1 H -2.198 0.777 -1.992 1.00 . A A . 53 PHE HD1 1 1
11 16859 1 1 53 PHE HD2 H -4.012 -1.707 -4.935 1.00 . A A . 53 PHE HD2 1 1
11 16860 1 1 53 PHE HE1 H -1.645 -1.210 -0.651 1.00 . A A . 53 PHE HE1 1 1
11 16861 1 1 53 PHE HE2 H -3.463 -3.698 -3.598 1.00 . A A . 53 PHE HE2 1 1
11 16862 1 1 53 PHE HZ H -2.279 -3.452 -1.452 1.00 . A A . 53 PHE HZ 1 1
11 16863 1 1 53 PHE N N -1.404 2.044 -3.765 1.00 . A A . 53 PHE N 1 1
11 16864 1 1 53 PHE O O -2.375 3.986 -5.362 1.00 . A A . 53 PHE O 1 1
11 16865 1 1 54 SER C C -5.308 4.033 -7.332 1.00 . A A . 54 SER C 1 1
11 16866 1 1 54 SER CA C -3.871 3.650 -7.671 1.00 . A A . 54 SER CA 1 1
11 16867 1 1 54 SER CB C -3.780 3.214 -9.135 1.00 . A A . 54 SER CB 1 1
11 16868 1 1 54 SER H H -3.610 1.653 -7.016 1.00 . A A . 54 SER H 1 1
11 16869 1 1 54 SER HA H -3.236 4.510 -7.520 1.00 . A A . 54 SER HA 1 1
11 16870 1 1 54 SER HB2 H -2.796 2.814 -9.328 1.00 . A A . 54 SER HB2 1 1
11 16871 1 1 54 SER HB3 H -4.522 2.453 -9.328 1.00 . A A . 54 SER HB3 1 1
11 16872 1 1 54 SER HG H -3.277 4.381 -10.625 1.00 . A A . 54 SER HG 1 1
11 16873 1 1 54 SER N N -3.398 2.584 -6.796 1.00 . A A . 54 SER N 1 1
11 16874 1 1 54 SER O O -5.835 5.023 -7.840 1.00 . A A . 54 SER O 1 1
11 16875 1 1 54 SER OG O -4.008 4.308 -10.007 1.00 . A A . 54 SER OG 1 1
11 16876 1 1 55 ASN C C -7.565 2.991 -4.644 1.00 . A A . 55 ASN C 1 1
11 16877 1 1 55 ASN CA C -7.314 3.498 -6.061 1.00 . A A . 55 ASN CA 1 1
11 16878 1 1 55 ASN CB C -8.288 2.830 -7.034 1.00 . A A . 55 ASN CB 1 1
11 16879 1 1 55 ASN CG C -7.852 2.974 -8.479 1.00 . A A . 55 ASN CG 1 1
11 16880 1 1 55 ASN H H -5.465 2.468 -6.097 1.00 . A A . 55 ASN H 1 1
11 16881 1 1 55 ASN HA H -7.473 4.565 -6.082 1.00 . A A . 55 ASN HA 1 1
11 16882 1 1 55 ASN HB2 H -8.355 1.777 -6.801 1.00 . A A . 55 ASN HB2 1 1
11 16883 1 1 55 ASN HB3 H -9.264 3.281 -6.924 1.00 . A A . 55 ASN HB3 1 1
11 16884 1 1 55 ASN HD21 H -7.201 1.095 -8.495 1.00 . A A . 55 ASN HD21 1 1
11 16885 1 1 55 ASN HD22 H -7.005 1.971 -9.971 1.00 . A A . 55 ASN HD22 1 1
11 16886 1 1 55 ASN N N -5.937 3.242 -6.468 1.00 . A A . 55 ASN N 1 1
11 16887 1 1 55 ASN ND2 N -7.297 1.906 -9.038 1.00 . A A . 55 ASN ND2 1 1
11 16888 1 1 55 ASN O O -7.034 1.964 -4.223 1.00 . A A . 55 ASN O 1 1
11 16889 1 1 55 ASN OD1 O -8.013 4.034 -9.085 1.00 . A A . 55 ASN OD1 1 1
11 16890 1 1 56 PRO C C -9.613 2.128 -2.432 1.00 . A A . 56 PRO C 1 1
11 16891 1 1 56 PRO CA C -8.735 3.373 -2.510 1.00 . A A . 56 PRO CA 1 1
11 16892 1 1 56 PRO CB C -9.501 4.600 -2.006 1.00 . A A . 56 PRO CB 1 1
11 16893 1 1 56 PRO CD C -9.063 4.966 -4.328 1.00 . A A . 56 PRO CD 1 1
11 16894 1 1 56 PRO CG C -10.062 5.226 -3.236 1.00 . A A . 56 PRO CG 1 1
11 16895 1 1 56 PRO HA H -7.851 3.226 -1.907 1.00 . A A . 56 PRO HA 1 1
11 16896 1 1 56 PRO HB2 H -10.282 4.287 -1.328 1.00 . A A . 56 PRO HB2 1 1
11 16897 1 1 56 PRO HB3 H -8.822 5.268 -1.498 1.00 . A A . 56 PRO HB3 1 1
11 16898 1 1 56 PRO HD2 H -9.564 4.819 -5.272 1.00 . A A . 56 PRO HD2 1 1
11 16899 1 1 56 PRO HD3 H -8.357 5.780 -4.395 1.00 . A A . 56 PRO HD3 1 1
11 16900 1 1 56 PRO HG2 H -11.011 4.771 -3.479 1.00 . A A . 56 PRO HG2 1 1
11 16901 1 1 56 PRO HG3 H -10.183 6.289 -3.083 1.00 . A A . 56 PRO HG3 1 1
11 16902 1 1 56 PRO N N -8.395 3.729 -3.891 1.00 . A A . 56 PRO N 1 1
11 16903 1 1 56 PRO O O -10.006 1.700 -1.346 1.00 . A A . 56 PRO O 1 1
11 16904 1 1 57 LEU C C -9.915 -0.901 -3.418 1.00 . A A . 57 LEU C 1 1
11 16905 1 1 57 LEU CA C -10.749 0.355 -3.652 1.00 . A A . 57 LEU CA 1 1
11 16906 1 1 57 LEU CB C -11.452 0.269 -5.007 1.00 . A A . 57 LEU CB 1 1
11 16907 1 1 57 LEU CD1 C -12.723 1.621 -6.693 1.00 . A A . 57 LEU CD1 1 1
11 16908 1 1 57 LEU CD2 C -13.917 0.631 -4.729 1.00 . A A . 57 LEU CD2 1 1
11 16909 1 1 57 LEU CG C -12.613 1.241 -5.224 1.00 . A A . 57 LEU CG 1 1
11 16910 1 1 57 LEU H H -9.575 1.939 -4.421 1.00 . A A . 57 LEU H 1 1
11 16911 1 1 57 LEU HA H -11.494 0.428 -2.873 1.00 . A A . 57 LEU HA 1 1
11 16912 1 1 57 LEU HB2 H -10.716 0.458 -5.774 1.00 . A A . 57 LEU HB2 1 1
11 16913 1 1 57 LEU HB3 H -11.835 -0.736 -5.117 1.00 . A A . 57 LEU HB3 1 1
11 16914 1 1 57 LEU HD11 H -13.705 2.026 -6.886 1.00 . A A . 57 LEU HD11 1 1
11 16915 1 1 57 LEU HD12 H -12.570 0.744 -7.304 1.00 . A A . 57 LEU HD12 1 1
11 16916 1 1 57 LEU HD13 H -11.974 2.360 -6.930 1.00 . A A . 57 LEU HD13 1 1
11 16917 1 1 57 LEU HD21 H -13.874 0.511 -3.657 1.00 . A A . 57 LEU HD21 1 1
11 16918 1 1 57 LEU HD22 H -14.063 -0.333 -5.194 1.00 . A A . 57 LEU HD22 1 1
11 16919 1 1 57 LEU HD23 H -14.739 1.284 -4.986 1.00 . A A . 57 LEU HD23 1 1
11 16920 1 1 57 LEU HG H -12.429 2.143 -4.659 1.00 . A A . 57 LEU HG 1 1
11 16921 1 1 57 LEU N N -9.918 1.552 -3.589 1.00 . A A . 57 LEU N 1 1
11 16922 1 1 57 LEU O O -10.114 -1.617 -2.437 1.00 . A A . 57 LEU O 1 1
11 16923 1 1 58 SER C C -7.515 -2.438 -2.819 1.00 . A A . 58 SER C 1 1
11 16924 1 1 58 SER CA C -8.115 -2.330 -4.219 1.00 . A A . 58 SER CA 1 1
11 16925 1 1 58 SER CB C -6.997 -2.261 -5.260 1.00 . A A . 58 SER CB 1 1
11 16926 1 1 58 SER H H -8.868 -0.551 -5.085 1.00 . A A . 58 SER H 1 1
11 16927 1 1 58 SER HA H -8.717 -3.205 -4.408 1.00 . A A . 58 SER HA 1 1
11 16928 1 1 58 SER HB2 H -7.154 -1.404 -5.897 1.00 . A A . 58 SER HB2 1 1
11 16929 1 1 58 SER HB3 H -6.045 -2.166 -4.758 1.00 . A A . 58 SER HB3 1 1
11 16930 1 1 58 SER HG H -7.349 -4.163 -5.571 1.00 . A A . 58 SER HG 1 1
11 16931 1 1 58 SER N N -8.979 -1.160 -4.325 1.00 . A A . 58 SER N 1 1
11 16932 1 1 58 SER O O -7.539 -3.502 -2.203 1.00 . A A . 58 SER O 1 1
11 16933 1 1 58 SER OG O -6.975 -3.428 -6.063 1.00 . A A . 58 SER OG 1 1
11 16934 1 1 59 ALA C C -7.164 -2.152 -0.016 1.00 . A A . 59 ALA C 1 1
11 16935 1 1 59 ALA CA C -6.375 -1.294 -1.000 1.00 . A A . 59 ALA CA 1 1
11 16936 1 1 59 ALA CB C -6.283 0.139 -0.496 1.00 . A A . 59 ALA CB 1 1
11 16937 1 1 59 ALA H H -6.990 -0.509 -2.866 1.00 . A A . 59 ALA H 1 1
11 16938 1 1 59 ALA HA H -5.372 -1.687 -1.080 1.00 . A A . 59 ALA HA 1 1
11 16939 1 1 59 ALA HB1 H -5.696 0.163 0.411 1.00 . A A . 59 ALA HB1 1 1
11 16940 1 1 59 ALA HB2 H -5.811 0.753 -1.248 1.00 . A A . 59 ALA HB2 1 1
11 16941 1 1 59 ALA HB3 H -7.275 0.513 -0.294 1.00 . A A . 59 ALA HB3 1 1
11 16942 1 1 59 ALA N N -6.979 -1.327 -2.326 1.00 . A A . 59 ALA N 1 1
11 16943 1 1 59 ALA O O -6.588 -2.794 0.862 1.00 . A A . 59 ALA O 1 1
11 16944 1 1 60 ALA C C -9.182 -4.433 0.452 1.00 . A A . 60 ALA C 1 1
11 16945 1 1 60 ALA CA C -9.351 -2.939 0.704 1.00 . A A . 60 ALA CA 1 1
11 16946 1 1 60 ALA CB C -10.803 -2.530 0.508 1.00 . A A . 60 ALA CB 1 1
11 16947 1 1 60 ALA H H -8.883 -1.627 -0.889 1.00 . A A . 60 ALA H 1 1
11 16948 1 1 60 ALA HA H -9.076 -2.723 1.726 1.00 . A A . 60 ALA HA 1 1
11 16949 1 1 60 ALA HB1 H -11.422 -3.414 0.462 1.00 . A A . 60 ALA HB1 1 1
11 16950 1 1 60 ALA HB2 H -11.118 -1.913 1.337 1.00 . A A . 60 ALA HB2 1 1
11 16951 1 1 60 ALA HB3 H -10.899 -1.973 -0.412 1.00 . A A . 60 ALA HB3 1 1
11 16952 1 1 60 ALA N N -8.483 -2.159 -0.170 1.00 . A A . 60 ALA N 1 1
11 16953 1 1 60 ALA O O -8.783 -5.182 1.344 1.00 . A A . 60 ALA O 1 1
11 16954 1 1 61 ASP C C -7.975 -6.794 -0.831 1.00 . A A . 61 ASP C 1 1
11 16955 1 1 61 ASP CA C -9.373 -6.268 -1.137 1.00 . A A . 61 ASP CA 1 1
11 16956 1 1 61 ASP CB C -9.689 -6.455 -2.621 1.00 . A A . 61 ASP CB 1 1
11 16957 1 1 61 ASP CG C -10.718 -7.542 -2.860 1.00 . A A . 61 ASP CG 1 1
11 16958 1 1 61 ASP H H -9.804 -4.217 -1.435 1.00 . A A . 61 ASP H 1 1
11 16959 1 1 61 ASP HA H -10.090 -6.825 -0.552 1.00 . A A . 61 ASP HA 1 1
11 16960 1 1 61 ASP HB2 H -10.073 -5.528 -3.021 1.00 . A A . 61 ASP HB2 1 1
11 16961 1 1 61 ASP HB3 H -8.782 -6.721 -3.144 1.00 . A A . 61 ASP HB3 1 1
11 16962 1 1 61 ASP N N -9.491 -4.862 -0.767 1.00 . A A . 61 ASP N 1 1
11 16963 1 1 61 ASP O O -7.793 -7.980 -0.557 1.00 . A A . 61 ASP O 1 1
11 16964 1 1 61 ASP OD1 O -10.377 -8.730 -2.685 1.00 . A A . 61 ASP OD1 1 1
11 16965 1 1 61 ASP OD2 O -11.865 -7.204 -3.225 1.00 . A A . 61 ASP OD2 1 1
11 16966 1 1 62 ALA C C -5.436 -6.734 0.838 1.00 . A A . 62 ALA C 1 1
11 16967 1 1 62 ALA CA C -5.606 -6.280 -0.607 1.00 . A A . 62 ALA CA 1 1
11 16968 1 1 62 ALA CB C -4.674 -5.116 -0.911 1.00 . A A . 62 ALA CB 1 1
11 16969 1 1 62 ALA H H -7.196 -4.974 -1.104 1.00 . A A . 62 ALA H 1 1
11 16970 1 1 62 ALA HA H -5.347 -7.097 -1.265 1.00 . A A . 62 ALA HA 1 1
11 16971 1 1 62 ALA HB1 H -4.717 -4.402 -0.101 1.00 . A A . 62 ALA HB1 1 1
11 16972 1 1 62 ALA HB2 H -3.664 -5.482 -1.015 1.00 . A A . 62 ALA HB2 1 1
11 16973 1 1 62 ALA HB3 H -4.983 -4.638 -1.829 1.00 . A A . 62 ALA HB3 1 1
11 16974 1 1 62 ALA N N -6.989 -5.905 -0.880 1.00 . A A . 62 ALA N 1 1
11 16975 1 1 62 ALA O O -4.517 -7.490 1.157 1.00 . A A . 62 ALA O 1 1
11 16976 1 1 63 ARG C C -6.928 -7.984 3.364 1.00 . A A . 63 ARG C 1 1
11 16977 1 1 63 ARG CA C -6.272 -6.627 3.121 1.00 . A A . 63 ARG CA 1 1
11 16978 1 1 63 ARG CB C -6.962 -5.556 3.967 1.00 . A A . 63 ARG CB 1 1
11 16979 1 1 63 ARG CD C -7.333 -4.554 6.242 1.00 . A A . 63 ARG CD 1 1
11 16980 1 1 63 ARG CG C -6.569 -5.591 5.435 1.00 . A A . 63 ARG CG 1 1
11 16981 1 1 63 ARG CZ C -8.678 -6.056 7.649 1.00 . A A . 63 ARG CZ 1 1
11 16982 1 1 63 ARG H H -7.035 -5.671 1.394 1.00 . A A . 63 ARG H 1 1
11 16983 1 1 63 ARG HA H -5.233 -6.687 3.409 1.00 . A A . 63 ARG HA 1 1
11 16984 1 1 63 ARG HB2 H -6.708 -4.583 3.573 1.00 . A A . 63 ARG HB2 1 1
11 16985 1 1 63 ARG HB3 H -8.030 -5.695 3.899 1.00 . A A . 63 ARG HB3 1 1
11 16986 1 1 63 ARG HD2 H -6.686 -3.707 6.419 1.00 . A A . 63 ARG HD2 1 1
11 16987 1 1 63 ARG HD3 H -8.194 -4.237 5.672 1.00 . A A . 63 ARG HD3 1 1
11 16988 1 1 63 ARG HE H -7.397 -4.691 8.339 1.00 . A A . 63 ARG HE 1 1
11 16989 1 1 63 ARG HG2 H -6.785 -6.572 5.832 1.00 . A A . 63 ARG HG2 1 1
11 16990 1 1 63 ARG HG3 H -5.511 -5.393 5.519 1.00 . A A . 63 ARG HG3 1 1
11 16991 1 1 63 ARG HH11 H -8.948 -6.286 5.660 1.00 . A A . 63 ARG HH11 1 1
11 16992 1 1 63 ARG HH12 H -9.889 -7.339 6.663 1.00 . A A . 63 ARG HH12 1 1
11 16993 1 1 63 ARG HH21 H -8.631 -6.072 9.670 1.00 . A A . 63 ARG HH21 1 1
11 16994 1 1 63 ARG HH22 H -9.709 -7.216 8.944 1.00 . A A . 63 ARG HH22 1 1
11 16995 1 1 63 ARG N N -6.326 -6.270 1.709 1.00 . A A . 63 ARG N 1 1
11 16996 1 1 63 ARG NE N -7.781 -5.082 7.527 1.00 . A A . 63 ARG NE 1 1
11 16997 1 1 63 ARG NH1 N -9.216 -6.605 6.569 1.00 . A A . 63 ARG NH1 1 1
11 16998 1 1 63 ARG NH2 N -9.035 -6.482 8.853 1.00 . A A . 63 ARG NH2 1 1
11 16999 1 1 63 ARG O O -6.271 -8.936 3.785 1.00 . A A . 63 ARG O 1 1
11 17000 1 1 64 LEU C C -8.189 -10.496 2.747 1.00 . A A . 64 LEU C 1 1
11 17001 1 1 64 LEU CA C -8.972 -9.302 3.284 1.00 . A A . 64 LEU CA 1 1
11 17002 1 1 64 LEU CB C -10.331 -9.214 2.588 1.00 . A A . 64 LEU CB 1 1
11 17003 1 1 64 LEU CD1 C -10.654 -11.301 1.238 1.00 . A A . 64 LEU CD1 1 1
11 17004 1 1 64 LEU CD2 C -11.489 -9.110 0.367 1.00 . A A . 64 LEU CD2 1 1
11 17005 1 1 64 LEU CG C -10.404 -9.802 1.179 1.00 . A A . 64 LEU CG 1 1
11 17006 1 1 64 LEU H H -8.695 -7.270 2.761 1.00 . A A . 64 LEU H 1 1
11 17007 1 1 64 LEU HA H -9.128 -9.437 4.344 1.00 . A A . 64 LEU HA 1 1
11 17008 1 1 64 LEU HB2 H -11.051 -9.734 3.201 1.00 . A A . 64 LEU HB2 1 1
11 17009 1 1 64 LEU HB3 H -10.603 -8.169 2.526 1.00 . A A . 64 LEU HB3 1 1
11 17010 1 1 64 LEU HD11 H -11.704 -11.497 1.086 1.00 . A A . 64 LEU HD11 1 1
11 17011 1 1 64 LEU HD12 H -10.352 -11.679 2.205 1.00 . A A . 64 LEU HD12 1 1
11 17012 1 1 64 LEU HD13 H -10.080 -11.793 0.466 1.00 . A A . 64 LEU HD13 1 1
11 17013 1 1 64 LEU HD21 H -11.106 -8.871 -0.615 1.00 . A A . 64 LEU HD21 1 1
11 17014 1 1 64 LEU HD22 H -11.788 -8.201 0.867 1.00 . A A . 64 LEU HD22 1 1
11 17015 1 1 64 LEU HD23 H -12.341 -9.766 0.271 1.00 . A A . 64 LEU HD23 1 1
11 17016 1 1 64 LEU HG H -9.457 -9.641 0.680 1.00 . A A . 64 LEU HG 1 1
11 17017 1 1 64 LEU N N -8.226 -8.063 3.095 1.00 . A A . 64 LEU N 1 1
11 17018 1 1 64 LEU O O -8.192 -11.572 3.345 1.00 . A A . 64 LEU O 1 1
11 17019 1 1 65 ARG C C -5.428 -11.581 1.762 1.00 . A A . 65 ARG C 1 1
11 17020 1 1 65 ARG CA C -6.732 -11.358 0.999 1.00 . A A . 65 ARG CA 1 1
11 17021 1 1 65 ARG CB C -6.430 -11.014 -0.460 1.00 . A A . 65 ARG CB 1 1
11 17022 1 1 65 ARG CD C -6.845 -12.387 -2.523 1.00 . A A . 65 ARG CD 1 1
11 17023 1 1 65 ARG CG C -7.473 -11.529 -1.437 1.00 . A A . 65 ARG CG 1 1
11 17024 1 1 65 ARG CZ C -8.855 -13.371 -3.542 1.00 . A A . 65 ARG CZ 1 1
11 17025 1 1 65 ARG H H -7.557 -9.418 1.186 1.00 . A A . 65 ARG H 1 1
11 17026 1 1 65 ARG HA H -7.315 -12.266 1.032 1.00 . A A . 65 ARG HA 1 1
11 17027 1 1 65 ARG HB2 H -6.373 -9.939 -0.561 1.00 . A A . 65 ARG HB2 1 1
11 17028 1 1 65 ARG HB3 H -5.475 -11.442 -0.728 1.00 . A A . 65 ARG HB3 1 1
11 17029 1 1 65 ARG HD2 H -6.673 -11.773 -3.394 1.00 . A A . 65 ARG HD2 1 1
11 17030 1 1 65 ARG HD3 H -5.903 -12.770 -2.160 1.00 . A A . 65 ARG HD3 1 1
11 17031 1 1 65 ARG HE H -7.401 -14.410 -2.656 1.00 . A A . 65 ARG HE 1 1
11 17032 1 1 65 ARG HG2 H -8.196 -12.123 -0.897 1.00 . A A . 65 ARG HG2 1 1
11 17033 1 1 65 ARG HG3 H -7.969 -10.687 -1.896 1.00 . A A . 65 ARG HG3 1 1
11 17034 1 1 65 ARG HH11 H -8.744 -11.358 -3.654 1.00 . A A . 65 ARG HH11 1 1
11 17035 1 1 65 ARG HH12 H -10.155 -12.063 -4.369 1.00 . A A . 65 ARG HH12 1 1
11 17036 1 1 65 ARG HH21 H -9.255 -15.352 -3.594 1.00 . A A . 65 ARG HH21 1 1
11 17037 1 1 65 ARG HH22 H -10.445 -14.336 -4.333 1.00 . A A . 65 ARG HH22 1 1
11 17038 1 1 65 ARG N N -7.520 -10.298 1.616 1.00 . A A . 65 ARG N 1 1
11 17039 1 1 65 ARG NE N -7.701 -13.510 -2.898 1.00 . A A . 65 ARG NE 1 1
11 17040 1 1 65 ARG NH1 N -9.288 -12.165 -3.882 1.00 . A A . 65 ARG NH1 1 1
11 17041 1 1 65 ARG NH2 N -9.577 -14.441 -3.848 1.00 . A A . 65 ARG NH2 1 1
11 17042 1 1 65 ARG O O -4.902 -12.693 1.800 1.00 . A A . 65 ARG O 1 1
11 17043 1 1 66 LEU C C -3.929 -10.372 4.613 1.00 . A A . 66 LEU C 1 1
11 17044 1 1 66 LEU CA C -3.671 -10.594 3.126 1.00 . A A . 66 LEU CA 1 1
11 17045 1 1 66 LEU CB C -2.668 -9.560 2.611 1.00 . A A . 66 LEU CB 1 1
11 17046 1 1 66 LEU CD1 C -1.808 -8.170 0.712 1.00 . A A . 66 LEU CD1 1 1
11 17047 1 1 66 LEU CD2 C -1.838 -10.663 0.518 1.00 . A A . 66 LEU CD2 1 1
11 17048 1 1 66 LEU CG C -2.545 -9.444 1.091 1.00 . A A . 66 LEU CG 1 1
11 17049 1 1 66 LEU H H -5.378 -9.656 2.299 1.00 . A A . 66 LEU H 1 1
11 17050 1 1 66 LEU HA H -3.260 -11.583 2.988 1.00 . A A . 66 LEU HA 1 1
11 17051 1 1 66 LEU HB2 H -2.963 -8.596 2.994 1.00 . A A . 66 LEU HB2 1 1
11 17052 1 1 66 LEU HB3 H -1.695 -9.821 3.003 1.00 . A A . 66 LEU HB3 1 1
11 17053 1 1 66 LEU HD11 H -1.803 -8.062 -0.362 1.00 . A A . 66 LEU HD11 1 1
11 17054 1 1 66 LEU HD12 H -0.791 -8.221 1.073 1.00 . A A . 66 LEU HD12 1 1
11 17055 1 1 66 LEU HD13 H -2.305 -7.319 1.157 1.00 . A A . 66 LEU HD13 1 1
11 17056 1 1 66 LEU HD21 H -0.769 -10.523 0.587 1.00 . A A . 66 LEU HD21 1 1
11 17057 1 1 66 LEU HD22 H -2.118 -10.788 -0.517 1.00 . A A . 66 LEU HD22 1 1
11 17058 1 1 66 LEU HD23 H -2.122 -11.541 1.079 1.00 . A A . 66 LEU HD23 1 1
11 17059 1 1 66 LEU HG H -3.536 -9.397 0.660 1.00 . A A . 66 LEU HG 1 1
11 17060 1 1 66 LEU N N -4.913 -10.516 2.365 1.00 . A A . 66 LEU N 1 1
11 17061 1 1 66 LEU O O -4.999 -10.702 5.126 1.00 . A A . 66 LEU O 1 1
11 17062 1 1 67 HIS C C -2.720 -10.783 7.548 1.00 . A A . 67 HIS C 1 1
11 17063 1 1 67 HIS CA C -3.061 -9.541 6.731 1.00 . A A . 67 HIS CA 1 1
11 17064 1 1 67 HIS CB C -4.477 -9.070 7.065 1.00 . A A . 67 HIS CB 1 1
11 17065 1 1 67 HIS CD2 C -5.592 -7.539 8.837 1.00 . A A . 67 HIS CD2 1 1
11 17066 1 1 67 HIS CE1 C -3.777 -6.869 9.869 1.00 . A A . 67 HIS CE1 1 1
11 17067 1 1 67 HIS CG C -4.537 -8.127 8.227 1.00 . A A . 67 HIS CG 1 1
11 17068 1 1 67 HIS H H -2.112 -9.570 4.839 1.00 . A A . 67 HIS H 1 1
11 17069 1 1 67 HIS HA H -2.363 -8.757 6.981 1.00 . A A . 67 HIS HA 1 1
11 17070 1 1 67 HIS HB2 H -4.893 -8.564 6.206 1.00 . A A . 67 HIS HB2 1 1
11 17071 1 1 67 HIS HB3 H -5.089 -9.929 7.302 1.00 . A A . 67 HIS HB3 1 1
11 17072 1 1 67 HIS HD1 H -2.490 -7.936 8.690 1.00 . A A . 67 HIS HD1 1 1
11 17073 1 1 67 HIS HD2 H -6.634 -7.658 8.573 1.00 . A A . 67 HIS HD2 1 1
11 17074 1 1 67 HIS HE1 H -3.111 -6.372 10.558 1.00 . A A . 67 HIS HE1 1 1
11 17075 1 1 67 HIS N N -2.941 -9.810 5.302 1.00 . A A . 67 HIS N 1 1
11 17076 1 1 67 HIS ND1 N -3.414 -7.686 8.896 1.00 . A A . 67 HIS ND1 1 1
11 17077 1 1 67 HIS NE2 N -5.093 -6.762 9.854 1.00 . A A . 67 HIS NE2 1 1
11 17078 1 1 67 HIS O O -1.868 -11.582 7.158 1.00 . A A . 67 HIS O 1 1
11 17079 1 1 68 LYS C C -2.831 -13.332 8.745 1.00 . A A . 68 LYS C 1 1
11 17080 1 1 68 LYS CA C -3.157 -12.084 9.559 1.00 . A A . 68 LYS CA 1 1
11 17081 1 1 68 LYS CB C -4.386 -12.340 10.435 1.00 . A A . 68 LYS CB 1 1
11 17082 1 1 68 LYS CD C -6.009 -11.048 11.850 1.00 . A A . 68 LYS CD 1 1
11 17083 1 1 68 LYS CE C -6.464 -9.769 11.164 1.00 . A A . 68 LYS CE 1 1
11 17084 1 1 68 LYS CG C -4.545 -11.341 11.567 1.00 . A A . 68 LYS CG 1 1
11 17085 1 1 68 LYS H H -4.057 -10.269 8.944 1.00 . A A . 68 LYS H 1 1
11 17086 1 1 68 LYS HA H -2.316 -11.853 10.193 1.00 . A A . 68 LYS HA 1 1
11 17087 1 1 68 LYS HB2 H -5.270 -12.295 9.816 1.00 . A A . 68 LYS HB2 1 1
11 17088 1 1 68 LYS HB3 H -4.308 -13.329 10.863 1.00 . A A . 68 LYS HB3 1 1
11 17089 1 1 68 LYS HD2 H -6.609 -11.870 11.489 1.00 . A A . 68 LYS HD2 1 1
11 17090 1 1 68 LYS HD3 H -6.146 -10.942 12.918 1.00 . A A . 68 LYS HD3 1 1
11 17091 1 1 68 LYS HE2 H -5.612 -9.119 11.041 1.00 . A A . 68 LYS HE2 1 1
11 17092 1 1 68 LYS HE3 H -6.868 -10.021 10.195 1.00 . A A . 68 LYS HE3 1 1
11 17093 1 1 68 LYS HG2 H -4.091 -11.746 12.459 1.00 . A A . 68 LYS HG2 1 1
11 17094 1 1 68 LYS HG3 H -4.049 -10.420 11.294 1.00 . A A . 68 LYS HG3 1 1
11 17095 1 1 68 LYS HZ1 H -8.094 -9.743 12.472 1.00 . A A . 68 LYS HZ1 1 1
11 17096 1 1 68 LYS HZ2 H -8.118 -8.503 11.321 1.00 . A A . 68 LYS HZ2 1 1
11 17097 1 1 68 LYS HZ3 H -7.060 -8.413 12.637 1.00 . A A . 68 LYS HZ3 1 1
11 17098 1 1 68 LYS N N -3.389 -10.940 8.685 1.00 . A A . 68 LYS N 1 1
11 17099 1 1 68 LYS NZ N -7.507 -9.057 11.954 1.00 . A A . 68 LYS NZ 1 1
11 17100 1 1 68 LYS O O -2.066 -14.191 9.184 1.00 . A A . 68 LYS O 1 1
11 17101 1 1 69 THR C C -1.767 -15.105 6.834 1.00 . A A . 69 THR C 1 1
11 17102 1 1 69 THR CA C -3.186 -14.569 6.679 1.00 . A A . 69 THR CA 1 1
11 17103 1 1 69 THR CB C -3.426 -14.202 5.202 1.00 . A A . 69 THR CB 1 1
11 17104 1 1 69 THR CG2 C -4.883 -13.835 4.966 1.00 . A A . 69 THR CG2 1 1
11 17105 1 1 69 THR H H -4.015 -12.710 7.259 1.00 . A A . 69 THR H 1 1
11 17106 1 1 69 THR HA H -3.886 -15.346 6.953 1.00 . A A . 69 THR HA 1 1
11 17107 1 1 69 THR HB H -3.182 -15.060 4.590 1.00 . A A . 69 THR HB 1 1
11 17108 1 1 69 THR HG1 H -2.835 -12.325 5.327 1.00 . A A . 69 THR HG1 1 1
11 17109 1 1 69 THR HG21 H -5.317 -14.521 4.254 1.00 . A A . 69 THR HG21 1 1
11 17110 1 1 69 THR HG22 H -4.942 -12.829 4.578 1.00 . A A . 69 THR HG22 1 1
11 17111 1 1 69 THR HG23 H -5.424 -13.894 5.898 1.00 . A A . 69 THR HG23 1 1
11 17112 1 1 69 THR N N -3.415 -13.427 7.555 1.00 . A A . 69 THR N 1 1
11 17113 1 1 69 THR O O -0.797 -14.356 6.727 1.00 . A A . 69 THR O 1 1
11 17114 1 1 69 THR OG1 O -2.584 -13.106 4.827 1.00 . A A . 69 THR OG1 1 1
11 17115 1 1 70 GLU C C 0.450 -16.990 5.958 1.00 . A A . 70 GLU C 1 1
11 17116 1 1 70 GLU CA C -0.352 -17.039 7.256 1.00 . A A . 70 GLU CA 1 1
11 17117 1 1 70 GLU CB C -0.523 -18.491 7.707 1.00 . A A . 70 GLU CB 1 1
11 17118 1 1 70 GLU CD C -0.404 -20.150 9.609 1.00 . A A . 70 GLU CD 1 1
11 17119 1 1 70 GLU CG C -0.136 -18.727 9.158 1.00 . A A . 70 GLU CG 1 1
11 17120 1 1 70 GLU H H -2.466 -16.950 7.160 1.00 . A A . 70 GLU H 1 1
11 17121 1 1 70 GLU HA H 0.185 -16.496 8.017 1.00 . A A . 70 GLU HA 1 1
11 17122 1 1 70 GLU HB2 H -1.557 -18.776 7.581 1.00 . A A . 70 GLU HB2 1 1
11 17123 1 1 70 GLU HB3 H 0.093 -19.123 7.086 1.00 . A A . 70 GLU HB3 1 1
11 17124 1 1 70 GLU HG2 H 0.917 -18.520 9.274 1.00 . A A . 70 GLU HG2 1 1
11 17125 1 1 70 GLU HG3 H -0.705 -18.055 9.782 1.00 . A A . 70 GLU HG3 1 1
11 17126 1 1 70 GLU N N -1.655 -16.405 7.086 1.00 . A A . 70 GLU N 1 1
11 17127 1 1 70 GLU O O 0.366 -17.896 5.128 1.00 . A A . 70 GLU O 1 1
11 17128 1 1 70 GLU OE1 O -0.116 -21.084 8.831 1.00 . A A . 70 GLU OE1 1 1
11 17129 1 1 70 GLU OE2 O -0.899 -20.330 10.741 1.00 . A A . 70 GLU OE2 1 1
11 17130 1 1 71 PHE C C 3.284 -16.642 4.653 1.00 . A A . 71 PHE C 1 1
11 17131 1 1 71 PHE CA C 2.044 -15.755 4.594 1.00 . A A . 71 PHE CA 1 1
11 17132 1 1 71 PHE CB C 2.457 -14.291 4.438 1.00 . A A . 71 PHE CB 1 1
11 17133 1 1 71 PHE CD1 C 3.294 -13.993 2.091 1.00 . A A . 71 PHE CD1 1 1
11 17134 1 1 71 PHE CD2 C 4.882 -13.981 3.870 1.00 . A A . 71 PHE CD2 1 1
11 17135 1 1 71 PHE CE1 C 4.313 -13.803 1.177 1.00 . A A . 71 PHE CE1 1 1
11 17136 1 1 71 PHE CE2 C 5.905 -13.790 2.961 1.00 . A A . 71 PHE CE2 1 1
11 17137 1 1 71 PHE CG C 3.566 -14.084 3.446 1.00 . A A . 71 PHE CG 1 1
11 17138 1 1 71 PHE CZ C 5.620 -13.701 1.612 1.00 . A A . 71 PHE CZ 1 1
11 17139 1 1 71 PHE H H 1.251 -15.236 6.489 1.00 . A A . 71 PHE H 1 1
11 17140 1 1 71 PHE HA H 1.448 -16.047 3.743 1.00 . A A . 71 PHE HA 1 1
11 17141 1 1 71 PHE HB2 H 1.605 -13.718 4.104 1.00 . A A . 71 PHE HB2 1 1
11 17142 1 1 71 PHE HB3 H 2.788 -13.913 5.392 1.00 . A A . 71 PHE HB3 1 1
11 17143 1 1 71 PHE HD1 H 2.272 -14.071 1.748 1.00 . A A . 71 PHE HD1 1 1
11 17144 1 1 71 PHE HD2 H 5.106 -14.050 4.925 1.00 . A A . 71 PHE HD2 1 1
11 17145 1 1 71 PHE HE1 H 4.088 -13.733 0.123 1.00 . A A . 71 PHE HE1 1 1
11 17146 1 1 71 PHE HE2 H 6.925 -13.711 3.305 1.00 . A A . 71 PHE HE2 1 1
11 17147 1 1 71 PHE HZ H 6.418 -13.553 0.900 1.00 . A A . 71 PHE HZ 1 1
11 17148 1 1 71 PHE N N 1.227 -15.925 5.790 1.00 . A A . 71 PHE N 1 1
11 17149 1 1 71 PHE O O 4.268 -16.310 5.316 1.00 . A A . 71 PHE O 1 1
11 17150 1 1 72 LEU C C 4.649 -19.239 5.324 1.00 . A A . 72 LEU C 1 1
11 17151 1 1 72 LEU CA C 4.349 -18.707 3.926 1.00 . A A . 72 LEU CA 1 1
11 17152 1 1 72 LEU CB C 5.593 -18.029 3.348 1.00 . A A . 72 LEU CB 1 1
11 17153 1 1 72 LEU CD1 C 5.957 -16.780 1.205 1.00 . A A . 72 LEU CD1 1 1
11 17154 1 1 72 LEU CD2 C 6.976 -19.043 1.520 1.00 . A A . 72 LEU CD2 1 1
11 17155 1 1 72 LEU CG C 5.783 -18.153 1.836 1.00 . A A . 72 LEU CG 1 1
11 17156 1 1 72 LEU H H 2.420 -17.980 3.447 1.00 . A A . 72 LEU H 1 1
11 17157 1 1 72 LEU HA H 4.072 -19.535 3.291 1.00 . A A . 72 LEU HA 1 1
11 17158 1 1 72 LEU HB2 H 5.539 -16.978 3.589 1.00 . A A . 72 LEU HB2 1 1
11 17159 1 1 72 LEU HB3 H 6.458 -18.462 3.828 1.00 . A A . 72 LEU HB3 1 1
11 17160 1 1 72 LEU HD11 H 5.544 -16.788 0.208 1.00 . A A . 72 LEU HD11 1 1
11 17161 1 1 72 LEU HD12 H 7.008 -16.538 1.159 1.00 . A A . 72 LEU HD12 1 1
11 17162 1 1 72 LEU HD13 H 5.443 -16.042 1.802 1.00 . A A . 72 LEU HD13 1 1
11 17163 1 1 72 LEU HD21 H 7.842 -18.428 1.325 1.00 . A A . 72 LEU HD21 1 1
11 17164 1 1 72 LEU HD22 H 6.757 -19.643 0.648 1.00 . A A . 72 LEU HD22 1 1
11 17165 1 1 72 LEU HD23 H 7.176 -19.690 2.362 1.00 . A A . 72 LEU HD23 1 1
11 17166 1 1 72 LEU HG H 4.901 -18.608 1.405 1.00 . A A . 72 LEU HG 1 1
11 17167 1 1 72 LEU N N 3.230 -17.770 3.955 1.00 . A A . 72 LEU N 1 1
11 17168 1 1 72 LEU O O 5.749 -19.723 5.593 1.00 . A A . 72 LEU O 1 1
11 17169 1 1 73 GLY C C 3.882 -18.496 8.581 1.00 . A A . 73 GLY C 1 1
11 17170 1 1 73 GLY CA C 3.842 -19.625 7.571 1.00 . A A . 73 GLY CA 1 1
11 17171 1 1 73 GLY H H 2.808 -18.752 5.941 1.00 . A A . 73 GLY H 1 1
11 17172 1 1 73 GLY HA2 H 3.025 -20.287 7.817 1.00 . A A . 73 GLY HA2 1 1
11 17173 1 1 73 GLY HA3 H 4.769 -20.176 7.627 1.00 . A A . 73 GLY HA3 1 1
11 17174 1 1 73 GLY N N 3.664 -19.147 6.212 1.00 . A A . 73 GLY N 1 1
11 17175 1 1 73 GLY O O 3.524 -18.681 9.745 1.00 . A A . 73 GLY O 1 1
11 17176 1 1 74 LYS C C 3.207 -15.238 8.812 1.00 . A A . 74 LYS C 1 1
11 17177 1 1 74 LYS CA C 4.407 -16.158 9.012 1.00 . A A . 74 LYS CA 1 1
11 17178 1 1 74 LYS CB C 5.703 -15.389 8.744 1.00 . A A . 74 LYS CB 1 1
11 17179 1 1 74 LYS CD C 7.267 -15.823 10.661 1.00 . A A . 74 LYS CD 1 1
11 17180 1 1 74 LYS CE C 7.835 -17.044 11.369 1.00 . A A . 74 LYS CE 1 1
11 17181 1 1 74 LYS CG C 6.951 -16.121 9.204 1.00 . A A . 74 LYS CG 1 1
11 17182 1 1 74 LYS H H 4.592 -17.238 7.200 1.00 . A A . 74 LYS H 1 1
11 17183 1 1 74 LYS HA H 4.411 -16.510 10.033 1.00 . A A . 74 LYS HA 1 1
11 17184 1 1 74 LYS HB2 H 5.788 -15.210 7.682 1.00 . A A . 74 LYS HB2 1 1
11 17185 1 1 74 LYS HB3 H 5.657 -14.440 9.258 1.00 . A A . 74 LYS HB3 1 1
11 17186 1 1 74 LYS HD2 H 7.992 -15.025 10.707 1.00 . A A . 74 LYS HD2 1 1
11 17187 1 1 74 LYS HD3 H 6.359 -15.516 11.161 1.00 . A A . 74 LYS HD3 1 1
11 17188 1 1 74 LYS HE2 H 7.468 -17.932 10.878 1.00 . A A . 74 LYS HE2 1 1
11 17189 1 1 74 LYS HE3 H 8.912 -17.013 11.303 1.00 . A A . 74 LYS HE3 1 1
11 17190 1 1 74 LYS HG2 H 6.797 -17.184 9.092 1.00 . A A . 74 LYS HG2 1 1
11 17191 1 1 74 LYS HG3 H 7.786 -15.810 8.594 1.00 . A A . 74 LYS HG3 1 1
11 17192 1 1 74 LYS HZ1 H 7.151 -18.051 13.067 1.00 . A A . 74 LYS HZ1 1 1
11 17193 1 1 74 LYS HZ2 H 6.640 -16.441 12.974 1.00 . A A . 74 LYS HZ2 1 1
11 17194 1 1 74 LYS HZ3 H 8.237 -16.797 13.405 1.00 . A A . 74 LYS HZ3 1 1
11 17195 1 1 74 LYS N N 4.320 -17.323 8.138 1.00 . A A . 74 LYS N 1 1
11 17196 1 1 74 LYS NZ N 7.438 -17.086 12.805 1.00 . A A . 74 LYS NZ 1 1
11 17197 1 1 74 LYS O O 2.756 -15.028 7.688 1.00 . A A . 74 LYS O 1 1
11 17198 1 1 75 GLU C C 1.997 -12.354 9.620 1.00 . A A . 75 GLU C 1 1
11 17199 1 1 75 GLU CA C 1.550 -13.794 9.856 1.00 . A A . 75 GLU CA 1 1
11 17200 1 1 75 GLU CB C 0.742 -13.882 11.153 1.00 . A A . 75 GLU CB 1 1
11 17201 1 1 75 GLU CD C -0.164 -12.016 12.596 1.00 . A A . 75 GLU CD 1 1
11 17202 1 1 75 GLU CG C -0.301 -12.786 11.296 1.00 . A A . 75 GLU CG 1 1
11 17203 1 1 75 GLU H H 3.101 -14.899 10.781 1.00 . A A . 75 GLU H 1 1
11 17204 1 1 75 GLU HA H 0.925 -14.104 9.032 1.00 . A A . 75 GLU HA 1 1
11 17205 1 1 75 GLU HB2 H 0.237 -14.836 11.185 1.00 . A A . 75 GLU HB2 1 1
11 17206 1 1 75 GLU HB3 H 1.420 -13.816 11.991 1.00 . A A . 75 GLU HB3 1 1
11 17207 1 1 75 GLU HG2 H -0.193 -12.095 10.474 1.00 . A A . 75 GLU HG2 1 1
11 17208 1 1 75 GLU HG3 H -1.283 -13.234 11.262 1.00 . A A . 75 GLU HG3 1 1
11 17209 1 1 75 GLU N N 2.696 -14.693 9.912 1.00 . A A . 75 GLU N 1 1
11 17210 1 1 75 GLU O O 2.844 -11.830 10.341 1.00 . A A . 75 GLU O 1 1
11 17211 1 1 75 GLU OE1 O -0.670 -12.502 13.629 1.00 . A A . 75 GLU OE1 1 1
11 17212 1 1 75 GLU OE2 O 0.451 -10.929 12.580 1.00 . A A . 75 GLU OE2 1 1
11 17213 1 1 76 MET C C 0.632 -9.395 8.672 1.00 . A A . 76 MET C 1 1
11 17214 1 1 76 MET CA C 1.759 -10.343 8.271 1.00 . A A . 76 MET CA 1 1
11 17215 1 1 76 MET CB C 2.043 -10.211 6.774 1.00 . A A . 76 MET CB 1 1
11 17216 1 1 76 MET CE C 0.755 -9.725 4.011 1.00 . A A . 76 MET CE 1 1
11 17217 1 1 76 MET CG C 2.035 -8.774 6.277 1.00 . A A . 76 MET CG 1 1
11 17218 1 1 76 MET H H 0.751 -12.192 8.063 1.00 . A A . 76 MET H 1 1
11 17219 1 1 76 MET HA H 2.648 -10.078 8.822 1.00 . A A . 76 MET HA 1 1
11 17220 1 1 76 MET HB2 H 3.013 -10.636 6.566 1.00 . A A . 76 MET HB2 1 1
11 17221 1 1 76 MET HB3 H 1.292 -10.762 6.227 1.00 . A A . 76 MET HB3 1 1
11 17222 1 1 76 MET HE1 H 0.045 -10.504 4.243 1.00 . A A . 76 MET HE1 1 1
11 17223 1 1 76 MET HE2 H 0.548 -9.330 3.027 1.00 . A A . 76 MET HE2 1 1
11 17224 1 1 76 MET HE3 H 1.756 -10.131 4.032 1.00 . A A . 76 MET HE3 1 1
11 17225 1 1 76 MET HG2 H 2.006 -8.113 7.131 1.00 . A A . 76 MET HG2 1 1
11 17226 1 1 76 MET HG3 H 2.940 -8.597 5.716 1.00 . A A . 76 MET HG3 1 1
11 17227 1 1 76 MET N N 1.420 -11.721 8.603 1.00 . A A . 76 MET N 1 1
11 17228 1 1 76 MET O O -0.548 -9.726 8.543 1.00 . A A . 76 MET O 1 1
11 17229 1 1 76 MET SD S 0.619 -8.412 5.221 1.00 . A A . 76 MET SD 1 1
11 17230 1 1 77 LYS C C -0.161 -6.153 8.503 1.00 . A A . 77 LYS C 1 1
11 17231 1 1 77 LYS CA C 0.024 -7.219 9.578 1.00 . A A . 77 LYS CA 1 1
11 17232 1 1 77 LYS CB C 0.463 -6.565 10.890 1.00 . A A . 77 LYS CB 1 1
11 17233 1 1 77 LYS CD C -1.474 -6.627 12.489 1.00 . A A . 77 LYS CD 1 1
11 17234 1 1 77 LYS CE C -1.622 -6.458 13.994 1.00 . A A . 77 LYS CE 1 1
11 17235 1 1 77 LYS CG C -0.125 -7.224 12.125 1.00 . A A . 77 LYS CG 1 1
11 17236 1 1 77 LYS H H 1.958 -8.010 9.238 1.00 . A A . 77 LYS H 1 1
11 17237 1 1 77 LYS HA H -0.917 -7.724 9.735 1.00 . A A . 77 LYS HA 1 1
11 17238 1 1 77 LYS HB2 H 1.540 -6.612 10.960 1.00 . A A . 77 LYS HB2 1 1
11 17239 1 1 77 LYS HB3 H 0.156 -5.528 10.881 1.00 . A A . 77 LYS HB3 1 1
11 17240 1 1 77 LYS HD2 H -1.568 -5.659 12.019 1.00 . A A . 77 LYS HD2 1 1
11 17241 1 1 77 LYS HD3 H -2.257 -7.280 12.130 1.00 . A A . 77 LYS HD3 1 1
11 17242 1 1 77 LYS HE2 H -1.639 -7.435 14.452 1.00 . A A . 77 LYS HE2 1 1
11 17243 1 1 77 LYS HE3 H -0.774 -5.902 14.365 1.00 . A A . 77 LYS HE3 1 1
11 17244 1 1 77 LYS HG2 H -0.251 -8.280 11.934 1.00 . A A . 77 LYS HG2 1 1
11 17245 1 1 77 LYS HG3 H 0.555 -7.087 12.954 1.00 . A A . 77 LYS HG3 1 1
11 17246 1 1 77 LYS HZ1 H -3.375 -5.440 13.487 1.00 . A A . 77 LYS HZ1 1 1
11 17247 1 1 77 LYS HZ2 H -2.647 -4.885 14.909 1.00 . A A . 77 LYS HZ2 1 1
11 17248 1 1 77 LYS HZ3 H -3.497 -6.348 14.909 1.00 . A A . 77 LYS HZ3 1 1
11 17249 1 1 77 LYS N N 1.003 -8.216 9.160 1.00 . A A . 77 LYS N 1 1
11 17250 1 1 77 LYS NZ N -2.872 -5.733 14.350 1.00 . A A . 77 LYS NZ 1 1
11 17251 1 1 77 LYS O O 0.654 -6.031 7.588 1.00 . A A . 77 LYS O 1 1
11 17252 1 1 78 LEU C C -2.276 -3.175 8.325 1.00 . A A . 78 LEU C 1 1
11 17253 1 1 78 LEU CA C -1.528 -4.325 7.659 1.00 . A A . 78 LEU CA 1 1
11 17254 1 1 78 LEU CB C -2.354 -4.879 6.496 1.00 . A A . 78 LEU CB 1 1
11 17255 1 1 78 LEU CD1 C -2.310 -6.813 4.901 1.00 . A A . 78 LEU CD1 1 1
11 17256 1 1 78 LEU CD2 C -1.307 -4.621 4.233 1.00 . A A . 78 LEU CD2 1 1
11 17257 1 1 78 LEU CG C -1.567 -5.578 5.387 1.00 . A A . 78 LEU CG 1 1
11 17258 1 1 78 LEU H H -1.850 -5.527 9.370 1.00 . A A . 78 LEU H 1 1
11 17259 1 1 78 LEU HA H -0.588 -3.955 7.278 1.00 . A A . 78 LEU HA 1 1
11 17260 1 1 78 LEU HB2 H -3.058 -5.589 6.900 1.00 . A A . 78 LEU HB2 1 1
11 17261 1 1 78 LEU HB3 H -2.893 -4.054 6.052 1.00 . A A . 78 LEU HB3 1 1
11 17262 1 1 78 LEU HD11 H -3.350 -6.739 5.180 1.00 . A A . 78 LEU HD11 1 1
11 17263 1 1 78 LEU HD12 H -1.877 -7.693 5.353 1.00 . A A . 78 LEU HD12 1 1
11 17264 1 1 78 LEU HD13 H -2.228 -6.882 3.827 1.00 . A A . 78 LEU HD13 1 1
11 17265 1 1 78 LEU HD21 H -2.164 -4.610 3.575 1.00 . A A . 78 LEU HD21 1 1
11 17266 1 1 78 LEU HD22 H -0.435 -4.947 3.684 1.00 . A A . 78 LEU HD22 1 1
11 17267 1 1 78 LEU HD23 H -1.138 -3.627 4.620 1.00 . A A . 78 LEU HD23 1 1
11 17268 1 1 78 LEU HG H -0.610 -5.897 5.780 1.00 . A A . 78 LEU HG 1 1
11 17269 1 1 78 LEU N N -1.237 -5.382 8.620 1.00 . A A . 78 LEU N 1 1
11 17270 1 1 78 LEU O O -3.309 -3.378 8.963 1.00 . A A . 78 LEU O 1 1
11 17271 1 1 79 TYR C C -2.722 0.238 7.682 1.00 . A A . 79 TYR C 1 1
11 17272 1 1 79 TYR CA C -2.365 -0.782 8.759 1.00 . A A . 79 TYR CA 1 1
11 17273 1 1 79 TYR CB C -1.426 -0.147 9.786 1.00 . A A . 79 TYR CB 1 1
11 17274 1 1 79 TYR CD1 C -1.587 -1.759 11.722 1.00 . A A . 79 TYR CD1 1 1
11 17275 1 1 79 TYR CD2 C 0.534 -1.467 10.675 1.00 . A A . 79 TYR CD2 1 1
11 17276 1 1 79 TYR CE1 C -1.033 -2.670 12.601 1.00 . A A . 79 TYR CE1 1 1
11 17277 1 1 79 TYR CE2 C 1.096 -2.378 11.549 1.00 . A A . 79 TYR CE2 1 1
11 17278 1 1 79 TYR CG C -0.815 -1.144 10.745 1.00 . A A . 79 TYR CG 1 1
11 17279 1 1 79 TYR CZ C 0.309 -2.976 12.510 1.00 . A A . 79 TYR CZ 1 1
11 17280 1 1 79 TYR H H -0.923 -1.866 7.653 1.00 . A A . 79 TYR H 1 1
11 17281 1 1 79 TYR HA H -3.271 -1.093 9.258 1.00 . A A . 79 TYR HA 1 1
11 17282 1 1 79 TYR HB2 H -0.620 0.350 9.268 1.00 . A A . 79 TYR HB2 1 1
11 17283 1 1 79 TYR HB3 H -1.975 0.579 10.366 1.00 . A A . 79 TYR HB3 1 1
11 17284 1 1 79 TYR HD1 H -2.637 -1.517 11.790 1.00 . A A . 79 TYR HD1 1 1
11 17285 1 1 79 TYR HD2 H 1.149 -0.997 9.920 1.00 . A A . 79 TYR HD2 1 1
11 17286 1 1 79 TYR HE1 H -1.649 -3.139 13.354 1.00 . A A . 79 TYR HE1 1 1
11 17287 1 1 79 TYR HE2 H 2.147 -2.619 11.478 1.00 . A A . 79 TYR HE2 1 1
11 17288 1 1 79 TYR HH H 0.982 -4.725 12.938 1.00 . A A . 79 TYR HH 1 1
11 17289 1 1 79 TYR N N -1.748 -1.965 8.172 1.00 . A A . 79 TYR N 1 1
11 17290 1 1 79 TYR O O -1.900 0.570 6.827 1.00 . A A . 79 TYR O 1 1
11 17291 1 1 79 TYR OH O 0.865 -3.883 13.384 1.00 . A A . 79 TYR OH 1 1
11 17292 1 1 80 PHE C C -3.562 2.973 6.798 1.00 . A A . 80 PHE C 1 1
11 17293 1 1 80 PHE CA C -4.424 1.713 6.757 1.00 . A A . 80 PHE CA 1 1
11 17294 1 1 80 PHE CB C -5.886 2.072 7.028 1.00 . A A . 80 PHE CB 1 1
11 17295 1 1 80 PHE CD1 C -6.736 1.271 4.807 1.00 . A A . 80 PHE CD1 1 1
11 17296 1 1 80 PHE CD2 C -7.898 0.594 6.777 1.00 . A A . 80 PHE CD2 1 1
11 17297 1 1 80 PHE CE1 C -7.629 0.557 4.031 1.00 . A A . 80 PHE CE1 1 1
11 17298 1 1 80 PHE CE2 C -8.794 -0.121 6.005 1.00 . A A . 80 PHE CE2 1 1
11 17299 1 1 80 PHE CG C -6.859 1.297 6.187 1.00 . A A . 80 PHE CG 1 1
11 17300 1 1 80 PHE CZ C -8.660 -0.138 4.630 1.00 . A A . 80 PHE CZ 1 1
11 17301 1 1 80 PHE H H -4.565 0.428 8.434 1.00 . A A . 80 PHE H 1 1
11 17302 1 1 80 PHE HA H -4.346 1.271 5.777 1.00 . A A . 80 PHE HA 1 1
11 17303 1 1 80 PHE HB2 H -6.112 1.874 8.065 1.00 . A A . 80 PHE HB2 1 1
11 17304 1 1 80 PHE HB3 H -6.034 3.123 6.826 1.00 . A A . 80 PHE HB3 1 1
11 17305 1 1 80 PHE HD1 H -5.929 1.815 4.337 1.00 . A A . 80 PHE HD1 1 1
11 17306 1 1 80 PHE HD2 H -8.004 0.607 7.851 1.00 . A A . 80 PHE HD2 1 1
11 17307 1 1 80 PHE HE1 H -7.522 0.546 2.956 1.00 . A A . 80 PHE HE1 1 1
11 17308 1 1 80 PHE HE2 H -9.600 -0.665 6.476 1.00 . A A . 80 PHE HE2 1 1
11 17309 1 1 80 PHE HZ H -9.359 -0.697 4.026 1.00 . A A . 80 PHE HZ 1 1
11 17310 1 1 80 PHE N N -3.955 0.731 7.729 1.00 . A A . 80 PHE N 1 1
11 17311 1 1 80 PHE O O -3.668 3.780 7.721 1.00 . A A . 80 PHE O 1 1
11 17312 1 1 81 ALA C C -2.633 5.590 5.728 1.00 . A A . 81 ALA C 1 1
11 17313 1 1 81 ALA CA C -1.831 4.293 5.711 1.00 . A A . 81 ALA CA 1 1
11 17314 1 1 81 ALA CB C -0.971 4.218 4.458 1.00 . A A . 81 ALA CB 1 1
11 17315 1 1 81 ALA H H -2.672 2.454 5.086 1.00 . A A . 81 ALA H 1 1
11 17316 1 1 81 ALA HA H -1.175 4.275 6.570 1.00 . A A . 81 ALA HA 1 1
11 17317 1 1 81 ALA HB1 H -0.215 3.457 4.587 1.00 . A A . 81 ALA HB1 1 1
11 17318 1 1 81 ALA HB2 H -1.592 3.970 3.611 1.00 . A A . 81 ALA HB2 1 1
11 17319 1 1 81 ALA HB3 H -0.497 5.173 4.291 1.00 . A A . 81 ALA HB3 1 1
11 17320 1 1 81 ALA N N -2.710 3.132 5.792 1.00 . A A . 81 ALA N 1 1
11 17321 1 1 81 ALA O O -3.863 5.570 5.721 1.00 . A A . 81 ALA O 1 1
11 17322 1 1 82 GLN C C -1.554 9.138 5.579 1.00 . A A . 82 GLN C 1 1
11 17323 1 1 82 GLN CA C -2.575 8.022 5.774 1.00 . A A . 82 GLN CA 1 1
11 17324 1 1 82 GLN CB C -3.323 8.224 7.092 1.00 . A A . 82 GLN CB 1 1
11 17325 1 1 82 GLN CD C -5.554 8.293 8.276 1.00 . A A . 82 GLN CD 1 1
11 17326 1 1 82 GLN CG C -4.835 8.184 6.946 1.00 . A A . 82 GLN CG 1 1
11 17327 1 1 82 GLN H H -0.949 6.667 5.759 1.00 . A A . 82 GLN H 1 1
11 17328 1 1 82 GLN HA H -3.283 8.054 4.960 1.00 . A A . 82 GLN HA 1 1
11 17329 1 1 82 GLN HB2 H -3.029 7.447 7.782 1.00 . A A . 82 GLN HB2 1 1
11 17330 1 1 82 GLN HB3 H -3.049 9.184 7.506 1.00 . A A . 82 GLN HB3 1 1
11 17331 1 1 82 GLN HE21 H -7.296 7.920 7.394 1.00 . A A . 82 GLN HE21 1 1
11 17332 1 1 82 GLN HE22 H -7.359 8.176 9.101 1.00 . A A . 82 GLN HE22 1 1
11 17333 1 1 82 GLN HG2 H -5.146 9.008 6.319 1.00 . A A . 82 GLN HG2 1 1
11 17334 1 1 82 GLN HG3 H -5.114 7.252 6.477 1.00 . A A . 82 GLN HG3 1 1
11 17335 1 1 82 GLN N N -1.927 6.715 5.754 1.00 . A A . 82 GLN N 1 1
11 17336 1 1 82 GLN NE2 N -6.869 8.112 8.256 1.00 . A A . 82 GLN NE2 1 1
11 17337 1 1 82 GLN O O -1.661 9.938 4.648 1.00 . A A . 82 GLN O 1 1
11 17338 1 1 82 GLN OE1 O -4.934 8.537 9.312 1.00 . A A . 82 GLN OE1 1 1
11 17339 1 1 83 THR C C 1.736 9.762 7.122 1.00 . A A . 83 THR C 1 1
11 17340 1 1 83 THR CA C 0.476 10.208 6.390 1.00 . A A . 83 THR CA 1 1
11 17341 1 1 83 THR CB C -0.005 11.545 6.987 1.00 . A A . 83 THR CB 1 1
11 17342 1 1 83 THR CG2 C -1.041 12.197 6.085 1.00 . A A . 83 THR CG2 1 1
11 17343 1 1 83 THR H H -0.531 8.524 7.183 1.00 . A A . 83 THR H 1 1
11 17344 1 1 83 THR HA H 0.714 10.368 5.348 1.00 . A A . 83 THR HA 1 1
11 17345 1 1 83 THR HB H 0.844 12.208 7.073 1.00 . A A . 83 THR HB 1 1
11 17346 1 1 83 THR HG1 H -1.094 12.088 8.537 1.00 . A A . 83 THR HG1 1 1
11 17347 1 1 83 THR HG21 H -0.815 11.972 5.053 1.00 . A A . 83 THR HG21 1 1
11 17348 1 1 83 THR HG22 H -1.025 13.267 6.233 1.00 . A A . 83 THR HG22 1 1
11 17349 1 1 83 THR HG23 H -2.022 11.816 6.330 1.00 . A A . 83 THR HG23 1 1
11 17350 1 1 83 THR N N -0.563 9.189 6.464 1.00 . A A . 83 THR N 1 1
11 17351 1 1 83 THR O O 2.825 9.732 6.546 1.00 . A A . 83 THR O 1 1
11 17352 1 1 83 THR OG1 O -0.564 11.328 8.287 1.00 . A A . 83 THR OG1 1 1
11 17353 1 1 84 LEU C C 2.242 8.513 10.585 1.00 . A A . 84 LEU C 1 1
11 17354 1 1 84 LEU CA C 2.711 8.969 9.208 1.00 . A A . 84 LEU CA 1 1
11 17355 1 1 84 LEU CB C 3.737 10.094 9.352 1.00 . A A . 84 LEU CB 1 1
11 17356 1 1 84 LEU CD1 C 5.897 11.079 8.545 1.00 . A A . 84 LEU CD1 1 1
11 17357 1 1 84 LEU CD2 C 5.908 8.941 9.844 1.00 . A A . 84 LEU CD2 1 1
11 17358 1 1 84 LEU CG C 5.144 9.790 8.838 1.00 . A A . 84 LEU CG 1 1
11 17359 1 1 84 LEU H H 0.693 9.460 8.800 1.00 . A A . 84 LEU H 1 1
11 17360 1 1 84 LEU HA H 3.173 8.134 8.703 1.00 . A A . 84 LEU HA 1 1
11 17361 1 1 84 LEU HB2 H 3.366 10.952 8.812 1.00 . A A . 84 LEU HB2 1 1
11 17362 1 1 84 LEU HB3 H 3.813 10.338 10.403 1.00 . A A . 84 LEU HB3 1 1
11 17363 1 1 84 LEU HD11 H 6.480 11.358 9.408 1.00 . A A . 84 LEU HD11 1 1
11 17364 1 1 84 LEU HD12 H 5.190 11.864 8.318 1.00 . A A . 84 LEU HD12 1 1
11 17365 1 1 84 LEU HD13 H 6.551 10.929 7.699 1.00 . A A . 84 LEU HD13 1 1
11 17366 1 1 84 LEU HD21 H 6.964 8.979 9.618 1.00 . A A . 84 LEU HD21 1 1
11 17367 1 1 84 LEU HD22 H 5.564 7.918 9.787 1.00 . A A . 84 LEU HD22 1 1
11 17368 1 1 84 LEU HD23 H 5.739 9.324 10.839 1.00 . A A . 84 LEU HD23 1 1
11 17369 1 1 84 LEU HG H 5.069 9.230 7.915 1.00 . A A . 84 LEU HG 1 1
11 17370 1 1 84 LEU N N 1.584 9.415 8.396 1.00 . A A . 84 LEU N 1 1
11 17371 1 1 84 LEU O O 1.313 9.083 11.158 1.00 . A A . 84 LEU O 1 1
11 17372 1 1 85 HIS C C 3.119 7.823 13.537 1.00 . A A . 85 HIS C 1 1
11 17373 1 1 85 HIS CA C 2.544 6.949 12.427 1.00 . A A . 85 HIS CA 1 1
11 17374 1 1 85 HIS CB C 3.058 5.516 12.572 1.00 . A A . 85 HIS CB 1 1
11 17375 1 1 85 HIS CD2 C 2.133 3.906 14.384 1.00 . A A . 85 HIS CD2 1 1
11 17376 1 1 85 HIS CE1 C 0.208 3.440 13.444 1.00 . A A . 85 HIS CE1 1 1
11 17377 1 1 85 HIS CG C 2.074 4.589 13.217 1.00 . A A . 85 HIS CG 1 1
11 17378 1 1 85 HIS H H 3.624 7.067 10.610 1.00 . A A . 85 HIS H 1 1
11 17379 1 1 85 HIS HA H 1.468 6.947 12.509 1.00 . A A . 85 HIS HA 1 1
11 17380 1 1 85 HIS HB2 H 3.292 5.123 11.594 1.00 . A A . 85 HIS HB2 1 1
11 17381 1 1 85 HIS HB3 H 3.954 5.522 13.177 1.00 . A A . 85 HIS HB3 1 1
11 17382 1 1 85 HIS HD1 H 0.516 4.615 11.798 1.00 . A A . 85 HIS HD1 1 1
11 17383 1 1 85 HIS HD2 H 2.950 3.915 15.092 1.00 . A A . 85 HIS HD2 1 1
11 17384 1 1 85 HIS HE1 H -0.771 3.023 13.260 1.00 . A A . 85 HIS HE1 1 1
11 17385 1 1 85 HIS N N 2.893 7.481 11.114 1.00 . A A . 85 HIS N 1 1
11 17386 1 1 85 HIS ND1 N 0.856 4.275 12.652 1.00 . A A . 85 HIS ND1 1 1
11 17387 1 1 85 HIS NE2 N 0.961 3.200 14.502 1.00 . A A . 85 HIS NE2 1 1
11 17388 1 1 85 HIS O O 4.059 8.587 13.315 1.00 . A A . 85 HIS O 1 1
11 17389 1 1 86 ILE C C 3.933 7.668 16.762 1.00 . A A . 86 ILE C 1 1
11 17390 1 1 86 ILE CA C 3.003 8.487 15.875 1.00 . A A . 86 ILE CA 1 1
11 17391 1 1 86 ILE CB C 1.819 8.991 16.720 1.00 . A A . 86 ILE CB 1 1
11 17392 1 1 86 ILE CD1 C -0.555 9.446 15.919 1.00 . A A . 86 ILE CD1 1 1
11 17393 1 1 86 ILE CG1 C 0.896 9.870 15.873 1.00 . A A . 86 ILE CG1 1 1
11 17394 1 1 86 ILE CG2 C 2.322 9.759 17.933 1.00 . A A . 86 ILE CG2 1 1
11 17395 1 1 86 ILE H H 1.801 7.082 14.845 1.00 . A A . 86 ILE H 1 1
11 17396 1 1 86 ILE HA H 3.543 9.344 15.500 1.00 . A A . 86 ILE HA 1 1
11 17397 1 1 86 ILE HB H 1.264 8.135 17.071 1.00 . A A . 86 ILE HB 1 1
11 17398 1 1 86 ILE HD11 H -1.019 9.641 14.965 1.00 . A A . 86 ILE HD11 1 1
11 17399 1 1 86 ILE HD12 H -0.614 8.391 16.141 1.00 . A A . 86 ILE HD12 1 1
11 17400 1 1 86 ILE HD13 H -1.068 10.004 16.690 1.00 . A A . 86 ILE HD13 1 1
11 17401 1 1 86 ILE HG12 H 0.955 10.888 16.225 1.00 . A A . 86 ILE HG12 1 1
11 17402 1 1 86 ILE HG13 H 1.221 9.831 14.843 1.00 . A A . 86 ILE HG13 1 1
11 17403 1 1 86 ILE HG21 H 1.726 10.650 18.069 1.00 . A A . 86 ILE HG21 1 1
11 17404 1 1 86 ILE HG22 H 2.241 9.136 18.812 1.00 . A A . 86 ILE HG22 1 1
11 17405 1 1 86 ILE HG23 H 3.354 10.036 17.781 1.00 . A A . 86 ILE HG23 1 1
11 17406 1 1 86 ILE N N 2.547 7.707 14.731 1.00 . A A . 86 ILE N 1 1
11 17407 1 1 86 ILE O O 3.582 6.577 17.210 1.00 . A A . 86 ILE O 1 1
11 17408 1 1 87 GLY C C 5.848 7.745 19.330 1.00 . A A . 87 GLY C 1 1
11 17409 1 1 87 GLY CA C 6.087 7.510 17.851 1.00 . A A . 87 GLY CA 1 1
11 17410 1 1 87 GLY H H 5.350 9.077 16.632 1.00 . A A . 87 GLY H 1 1
11 17411 1 1 87 GLY HA2 H 6.024 6.450 17.650 1.00 . A A . 87 GLY HA2 1 1
11 17412 1 1 87 GLY HA3 H 7.080 7.855 17.599 1.00 . A A . 87 GLY HA3 1 1
11 17413 1 1 87 GLY N N 5.124 8.204 17.016 1.00 . A A . 87 GLY N 1 1
11 17414 1 1 87 GLY O O 4.918 8.455 19.709 1.00 . A A . 87 GLY O 1 1
11 17415 1 1 88 SER C C 5.219 6.752 22.094 1.00 . A A . 88 SER C 1 1
11 17416 1 1 88 SER CA C 6.563 7.289 21.611 1.00 . A A . 88 SER CA 1 1
11 17417 1 1 88 SER CB C 6.713 8.757 22.014 1.00 . A A . 88 SER CB 1 1
11 17418 1 1 88 SER H H 7.412 6.592 19.801 1.00 . A A . 88 SER H 1 1
11 17419 1 1 88 SER HA H 7.354 6.716 22.072 1.00 . A A . 88 SER HA 1 1
11 17420 1 1 88 SER HB2 H 7.624 9.153 21.591 1.00 . A A . 88 SER HB2 1 1
11 17421 1 1 88 SER HB3 H 5.868 9.318 21.640 1.00 . A A . 88 SER HB3 1 1
11 17422 1 1 88 SER HG H 7.669 8.773 23.724 1.00 . A A . 88 SER HG 1 1
11 17423 1 1 88 SER N N 6.690 7.146 20.165 1.00 . A A . 88 SER N 1 1
11 17424 1 1 88 SER O O 4.257 6.678 21.330 1.00 . A A . 88 SER O 1 1
11 17425 1 1 88 SER OG O 6.766 8.896 23.423 1.00 . A A . 88 SER OG 1 1
11 17426 1 1 89 SER C C 3.128 6.949 24.623 1.00 . A A . 89 SER C 1 1
11 17427 1 1 89 SER CA C 3.939 5.843 23.954 1.00 . A A . 89 SER CA 1 1
11 17428 1 1 89 SER CB C 4.270 4.751 24.972 1.00 . A A . 89 SER CB 1 1
11 17429 1 1 89 SER H H 5.963 6.461 23.927 1.00 . A A . 89 SER H 1 1
11 17430 1 1 89 SER HA H 3.350 5.414 23.157 1.00 . A A . 89 SER HA 1 1
11 17431 1 1 89 SER HB2 H 4.936 5.151 25.722 1.00 . A A . 89 SER HB2 1 1
11 17432 1 1 89 SER HB3 H 3.359 4.413 25.444 1.00 . A A . 89 SER HB3 1 1
11 17433 1 1 89 SER HG H 5.234 3.911 23.489 1.00 . A A . 89 SER HG 1 1
11 17434 1 1 89 SER N N 5.162 6.378 23.369 1.00 . A A . 89 SER N 1 1
11 17435 1 1 89 SER O O 1.936 7.109 24.358 1.00 . A A . 89 SER O 1 1
11 17436 1 1 89 SER OG O 4.898 3.645 24.348 1.00 . A A . 89 SER OG 1 1
11 17437 1 1 90 HIS C C 1.971 8.282 27.050 1.00 . A A . 90 HIS C 1 1
11 17438 1 1 90 HIS CA C 3.126 8.804 26.200 1.00 . A A . 90 HIS CA 1 1
11 17439 1 1 90 HIS CB C 2.614 9.847 25.209 1.00 . A A . 90 HIS CB 1 1
11 17440 1 1 90 HIS CD2 C 0.565 10.899 26.401 1.00 . A A . 90 HIS CD2 1 1
11 17441 1 1 90 HIS CE1 C 1.309 12.955 26.562 1.00 . A A . 90 HIS CE1 1 1
11 17442 1 1 90 HIS CG C 1.799 10.930 25.845 1.00 . A A . 90 HIS CG 1 1
11 17443 1 1 90 HIS H H 4.733 7.534 25.662 1.00 . A A . 90 HIS H 1 1
11 17444 1 1 90 HIS HA H 3.855 9.264 26.851 1.00 . A A . 90 HIS HA 1 1
11 17445 1 1 90 HIS HB2 H 3.457 10.312 24.717 1.00 . A A . 90 HIS HB2 1 1
11 17446 1 1 90 HIS HB3 H 1.998 9.358 24.468 1.00 . A A . 90 HIS HB3 1 1
11 17447 1 1 90 HIS HD1 H 3.100 12.576 25.650 1.00 . A A . 90 HIS HD1 1 1
11 17448 1 1 90 HIS HD2 H -0.079 10.035 26.485 1.00 . A A . 90 HIS HD2 1 1
11 17449 1 1 90 HIS HE1 H 1.375 14.009 26.789 1.00 . A A . 90 HIS HE1 1 1
11 17450 1 1 90 HIS N N 3.784 7.711 25.493 1.00 . A A . 90 HIS N 1 1
11 17451 1 1 90 HIS ND1 N 2.237 12.232 25.961 1.00 . A A . 90 HIS ND1 1 1
11 17452 1 1 90 HIS NE2 N 0.283 12.170 26.839 1.00 . A A . 90 HIS NE2 1 1
11 17453 1 1 90 HIS O O 0.882 8.016 26.540 1.00 . A A . 90 HIS O 1 1
11 17454 1 1 91 LEU C C 1.572 7.962 30.715 1.00 . A A . 91 LEU C 1 1
11 17455 1 1 91 LEU CA C 1.196 7.649 29.270 1.00 . A A . 91 LEU CA 1 1
11 17456 1 1 91 LEU CB C 1.006 6.141 29.096 1.00 . A A . 91 LEU CB 1 1
11 17457 1 1 91 LEU CD1 C 1.816 3.845 29.689 1.00 . A A . 91 LEU CD1 1 1
11 17458 1 1 91 LEU CD2 C 3.188 5.303 28.190 1.00 . A A . 91 LEU CD2 1 1
11 17459 1 1 91 LEU CG C 2.233 5.274 29.375 1.00 . A A . 91 LEU CG 1 1
11 17460 1 1 91 LEU H H 3.102 8.368 28.697 1.00 . A A . 91 LEU H 1 1
11 17461 1 1 91 LEU HA H 0.269 8.151 29.035 1.00 . A A . 91 LEU HA 1 1
11 17462 1 1 91 LEU HB2 H 0.220 5.828 29.766 1.00 . A A . 91 LEU HB2 1 1
11 17463 1 1 91 LEU HB3 H 0.699 5.963 28.074 1.00 . A A . 91 LEU HB3 1 1
11 17464 1 1 91 LEU HD11 H 2.111 3.598 30.699 1.00 . A A . 91 LEU HD11 1 1
11 17465 1 1 91 LEU HD12 H 2.297 3.169 28.998 1.00 . A A . 91 LEU HD12 1 1
11 17466 1 1 91 LEU HD13 H 0.744 3.753 29.595 1.00 . A A . 91 LEU HD13 1 1
11 17467 1 1 91 LEU HD21 H 2.971 6.163 27.575 1.00 . A A . 91 LEU HD21 1 1
11 17468 1 1 91 LEU HD22 H 3.066 4.403 27.606 1.00 . A A . 91 LEU HD22 1 1
11 17469 1 1 91 LEU HD23 H 4.205 5.364 28.549 1.00 . A A . 91 LEU HD23 1 1
11 17470 1 1 91 LEU HG H 2.756 5.666 30.237 1.00 . A A . 91 LEU HG 1 1
11 17471 1 1 91 LEU N N 2.216 8.139 28.349 1.00 . A A . 91 LEU N 1 1
11 17472 1 1 91 LEU O O 0.719 8.330 31.522 1.00 . A A . 91 LEU O 1 1
11 17473 1 1 92 ALA C C 2.813 7.060 33.373 1.00 . A A . 92 ALA C 1 1
11 17474 1 1 92 ALA CA C 3.344 8.087 32.378 1.00 . A A . 92 ALA CA 1 1
11 17475 1 1 92 ALA CB C 2.953 9.493 32.809 1.00 . A A . 92 ALA CB 1 1
11 17476 1 1 92 ALA H H 3.487 7.520 30.344 1.00 . A A . 92 ALA H 1 1
11 17477 1 1 92 ALA HA H 4.423 8.029 32.359 1.00 . A A . 92 ALA HA 1 1
11 17478 1 1 92 ALA HB1 H 3.512 9.767 33.691 1.00 . A A . 92 ALA HB1 1 1
11 17479 1 1 92 ALA HB2 H 3.174 10.188 32.012 1.00 . A A . 92 ALA HB2 1 1
11 17480 1 1 92 ALA HB3 H 1.896 9.521 33.029 1.00 . A A . 92 ALA HB3 1 1
11 17481 1 1 92 ALA N N 2.854 7.816 31.033 1.00 . A A . 92 ALA N 1 1
11 17482 1 1 92 ALA O O 1.849 7.305 34.100 1.00 . A A . 92 ALA O 1 1
11 17483 1 1 93 PRO C C 3.366 5.114 35.768 1.00 . A A . 93 PRO C 1 1
11 17484 1 1 93 PRO CA C 3.061 4.794 34.308 1.00 . A A . 93 PRO CA 1 1
11 17485 1 1 93 PRO CB C 3.911 3.615 33.831 1.00 . A A . 93 PRO CB 1 1
11 17486 1 1 93 PRO CD C 4.608 5.521 32.569 1.00 . A A . 93 PRO CD 1 1
11 17487 1 1 93 PRO CG C 5.099 4.240 33.185 1.00 . A A . 93 PRO CG 1 1
11 17488 1 1 93 PRO HA H 2.014 4.551 34.205 1.00 . A A . 93 PRO HA 1 1
11 17489 1 1 93 PRO HB2 H 4.196 3.006 34.678 1.00 . A A . 93 PRO HB2 1 1
11 17490 1 1 93 PRO HB3 H 3.347 3.021 33.127 1.00 . A A . 93 PRO HB3 1 1
11 17491 1 1 93 PRO HD2 H 5.373 6.282 32.619 1.00 . A A . 93 PRO HD2 1 1
11 17492 1 1 93 PRO HD3 H 4.305 5.356 31.545 1.00 . A A . 93 PRO HD3 1 1
11 17493 1 1 93 PRO HG2 H 5.855 4.446 33.927 1.00 . A A . 93 PRO HG2 1 1
11 17494 1 1 93 PRO HG3 H 5.490 3.583 32.421 1.00 . A A . 93 PRO HG3 1 1
11 17495 1 1 93 PRO N N 3.453 5.882 33.408 1.00 . A A . 93 PRO N 1 1
11 17496 1 1 93 PRO O O 4.092 6.056 36.085 1.00 . A A . 93 PRO O 1 1
11 17497 1 1 94 PRO C C 4.417 4.145 38.559 1.00 . A A . 94 PRO C 1 1
11 17498 1 1 94 PRO CA C 2.996 4.487 38.123 1.00 . A A . 94 PRO CA 1 1
11 17499 1 1 94 PRO CB C 1.997 3.507 38.741 1.00 . A A . 94 PRO CB 1 1
11 17500 1 1 94 PRO CD C 1.923 3.167 36.375 1.00 . A A . 94 PRO CD 1 1
11 17501 1 1 94 PRO CG C 1.797 2.462 37.698 1.00 . A A . 94 PRO CG 1 1
11 17502 1 1 94 PRO HA H 2.758 5.493 38.435 1.00 . A A . 94 PRO HA 1 1
11 17503 1 1 94 PRO HB2 H 2.412 3.088 39.646 1.00 . A A . 94 PRO HB2 1 1
11 17504 1 1 94 PRO HB3 H 1.075 4.023 38.965 1.00 . A A . 94 PRO HB3 1 1
11 17505 1 1 94 PRO HD2 H 2.378 2.517 35.644 1.00 . A A . 94 PRO HD2 1 1
11 17506 1 1 94 PRO HD3 H 0.956 3.504 36.035 1.00 . A A . 94 PRO HD3 1 1
11 17507 1 1 94 PRO HG2 H 2.555 1.701 37.791 1.00 . A A . 94 PRO HG2 1 1
11 17508 1 1 94 PRO HG3 H 0.813 2.028 37.799 1.00 . A A . 94 PRO HG3 1 1
11 17509 1 1 94 PRO N N 2.799 4.311 36.680 1.00 . A A . 94 PRO N 1 1
11 17510 1 1 94 PRO O O 4.725 2.991 38.854 1.00 . A A . 94 PRO O 1 1
11 17511 1 1 95 ASN C C 6.751 4.402 40.418 1.00 . A A . 95 ASN C 1 1
11 17512 1 1 95 ASN CA C 6.667 4.961 39.001 1.00 . A A . 95 ASN CA 1 1
11 17513 1 1 95 ASN CB C 7.434 6.283 38.917 1.00 . A A . 95 ASN CB 1 1
11 17514 1 1 95 ASN CG C 6.621 7.457 39.425 1.00 . A A . 95 ASN CG 1 1
11 17515 1 1 95 ASN H H 4.975 6.055 38.354 1.00 . A A . 95 ASN H 1 1
11 17516 1 1 95 ASN HA H 7.113 4.252 38.320 1.00 . A A . 95 ASN HA 1 1
11 17517 1 1 95 ASN HB2 H 8.334 6.208 39.511 1.00 . A A . 95 ASN HB2 1 1
11 17518 1 1 95 ASN HB3 H 7.703 6.472 37.887 1.00 . A A . 95 ASN HB3 1 1
11 17519 1 1 95 ASN HD21 H 7.269 7.135 41.277 1.00 . A A . 95 ASN HD21 1 1
11 17520 1 1 95 ASN HD22 H 6.183 8.465 41.081 1.00 . A A . 95 ASN HD22 1 1
11 17521 1 1 95 ASN N N 5.279 5.156 38.600 1.00 . A A . 95 ASN N 1 1
11 17522 1 1 95 ASN ND2 N 6.699 7.712 40.726 1.00 . A A . 95 ASN ND2 1 1
11 17523 1 1 95 ASN O O 5.970 4.759 41.300 1.00 . A A . 95 ASN O 1 1
11 17524 1 1 95 ASN OD1 O 5.932 8.128 38.657 1.00 . A A . 95 ASN OD1 1 1
11 17525 1 1 96 PRO C C 8.466 3.859 42.986 1.00 . A A . 96 PRO C 1 1
11 17526 1 1 96 PRO CA C 7.932 2.877 41.951 1.00 . A A . 96 PRO CA 1 1
11 17527 1 1 96 PRO CB C 8.968 1.789 41.660 1.00 . A A . 96 PRO CB 1 1
11 17528 1 1 96 PRO CD C 8.689 3.032 39.638 1.00 . A A . 96 PRO CD 1 1
11 17529 1 1 96 PRO CG C 9.697 2.273 40.455 1.00 . A A . 96 PRO CG 1 1
11 17530 1 1 96 PRO HA H 7.025 2.422 42.324 1.00 . A A . 96 PRO HA 1 1
11 17531 1 1 96 PRO HB2 H 9.631 1.684 42.508 1.00 . A A . 96 PRO HB2 1 1
11 17532 1 1 96 PRO HB3 H 8.469 0.851 41.469 1.00 . A A . 96 PRO HB3 1 1
11 17533 1 1 96 PRO HD2 H 9.159 3.864 39.135 1.00 . A A . 96 PRO HD2 1 1
11 17534 1 1 96 PRO HD3 H 8.212 2.377 38.924 1.00 . A A . 96 PRO HD3 1 1
11 17535 1 1 96 PRO HG2 H 10.505 2.924 40.752 1.00 . A A . 96 PRO HG2 1 1
11 17536 1 1 96 PRO HG3 H 10.078 1.432 39.894 1.00 . A A . 96 PRO HG3 1 1
11 17537 1 1 96 PRO N N 7.722 3.504 40.643 1.00 . A A . 96 PRO N 1 1
11 17538 1 1 96 PRO O O 8.924 4.950 42.643 1.00 . A A . 96 PRO O 1 1
11 17539 1 1 97 ASP C C 8.100 5.621 45.398 1.00 . A A . 97 ASP C 1 1
11 17540 1 1 97 ASP CA C 8.886 4.315 45.340 1.00 . A A . 97 ASP CA 1 1
11 17541 1 1 97 ASP CB C 10.377 4.608 45.165 1.00 . A A . 97 ASP CB 1 1
11 17542 1 1 97 ASP CG C 11.152 4.460 46.460 1.00 . A A . 97 ASP CG 1 1
11 17543 1 1 97 ASP H H 8.030 2.587 44.465 1.00 . A A . 97 ASP H 1 1
11 17544 1 1 97 ASP HA H 8.741 3.780 46.267 1.00 . A A . 97 ASP HA 1 1
11 17545 1 1 97 ASP HB2 H 10.790 3.923 44.439 1.00 . A A . 97 ASP HB2 1 1
11 17546 1 1 97 ASP HB3 H 10.498 5.621 44.808 1.00 . A A . 97 ASP HB3 1 1
11 17547 1 1 97 ASP N N 8.406 3.468 44.254 1.00 . A A . 97 ASP N 1 1
11 17548 1 1 97 ASP O O 7.812 6.231 44.368 1.00 . A A . 97 ASP O 1 1
11 17549 1 1 97 ASP OD1 O 11.130 3.354 47.041 1.00 . A A . 97 ASP OD1 1 1
11 17550 1 1 97 ASP OD2 O 11.781 5.447 46.890 1.00 . A A . 97 ASP OD2 1 1
11 17551 1 1 98 LYS C C 7.348 7.920 48.145 1.00 . A A . 98 LYS C 1 1
11 17552 1 1 98 LYS CA C 7.005 7.280 46.803 1.00 . A A . 98 LYS CA 1 1
11 17553 1 1 98 LYS CB C 5.502 7.002 46.727 1.00 . A A . 98 LYS CB 1 1
11 17554 1 1 98 LYS CD C 3.360 7.252 45.440 1.00 . A A . 98 LYS CD 1 1
11 17555 1 1 98 LYS CE C 2.457 8.439 45.734 1.00 . A A . 98 LYS CE 1 1
11 17556 1 1 98 LYS CG C 4.828 7.635 45.522 1.00 . A A . 98 LYS CG 1 1
11 17557 1 1 98 LYS H H 8.017 5.516 47.393 1.00 . A A . 98 LYS H 1 1
11 17558 1 1 98 LYS HA H 7.278 7.962 46.013 1.00 . A A . 98 LYS HA 1 1
11 17559 1 1 98 LYS HB2 H 5.347 5.935 46.681 1.00 . A A . 98 LYS HB2 1 1
11 17560 1 1 98 LYS HB3 H 5.032 7.388 47.620 1.00 . A A . 98 LYS HB3 1 1
11 17561 1 1 98 LYS HD2 H 3.146 6.890 44.445 1.00 . A A . 98 LYS HD2 1 1
11 17562 1 1 98 LYS HD3 H 3.160 6.471 46.160 1.00 . A A . 98 LYS HD3 1 1
11 17563 1 1 98 LYS HE2 H 3.027 9.189 46.260 1.00 . A A . 98 LYS HE2 1 1
11 17564 1 1 98 LYS HE3 H 2.103 8.847 44.799 1.00 . A A . 98 LYS HE3 1 1
11 17565 1 1 98 LYS HG2 H 4.903 8.710 45.601 1.00 . A A . 98 LYS HG2 1 1
11 17566 1 1 98 LYS HG3 H 5.329 7.303 44.625 1.00 . A A . 98 LYS HG3 1 1
11 17567 1 1 98 LYS HZ1 H 1.602 7.535 47.413 1.00 . A A . 98 LYS HZ1 1 1
11 17568 1 1 98 LYS HZ2 H 0.645 7.439 46.021 1.00 . A A . 98 LYS HZ2 1 1
11 17569 1 1 98 LYS HZ3 H 0.762 8.899 46.866 1.00 . A A . 98 LYS HZ3 1 1
11 17570 1 1 98 LYS N N 7.757 6.046 46.610 1.00 . A A . 98 LYS N 1 1
11 17571 1 1 98 LYS NZ N 1.284 8.051 46.567 1.00 . A A . 98 LYS NZ 1 1
11 17572 1 1 98 LYS O O 8.063 7.335 48.958 1.00 . A A . 98 LYS O 1 1
11 17573 1 1 99 SER C C 6.555 9.061 50.811 1.00 . A A . 99 SER C 1 1
11 17574 1 1 99 SER CA C 7.083 9.843 49.613 1.00 . A A . 99 SER CA 1 1
11 17575 1 1 99 SER CB C 6.433 11.227 49.566 1.00 . A A . 99 SER CB 1 1
11 17576 1 1 99 SER H H 6.268 9.538 47.684 1.00 . A A . 99 SER H 1 1
11 17577 1 1 99 SER HA H 8.152 9.960 49.717 1.00 . A A . 99 SER HA 1 1
11 17578 1 1 99 SER HB2 H 5.803 11.297 48.693 1.00 . A A . 99 SER HB2 1 1
11 17579 1 1 99 SER HB3 H 5.835 11.372 50.455 1.00 . A A . 99 SER HB3 1 1
11 17580 1 1 99 SER HG H 8.009 12.168 50.253 1.00 . A A . 99 SER HG 1 1
11 17581 1 1 99 SER N N 6.830 9.124 48.370 1.00 . A A . 99 SER N 1 1
11 17582 1 1 99 SER O O 7.254 8.885 51.809 1.00 . A A . 99 SER O 1 1
11 17583 1 1 99 SER OG O 7.414 12.250 49.505 1.00 . A A . 99 SER OG 1 1
11 17584 1 1 100 GLY C C 4.564 8.655 53.055 1.00 . A A . 100 GLY C 1 1
11 17585 1 1 100 GLY CA C 4.711 7.837 51.787 1.00 . A A . 100 GLY CA 1 1
11 17586 1 1 100 GLY H H 4.803 8.767 49.887 1.00 . A A . 100 GLY H 1 1
11 17587 1 1 100 GLY HA2 H 3.736 7.498 51.474 1.00 . A A . 100 GLY HA2 1 1
11 17588 1 1 100 GLY HA3 H 5.331 6.978 51.998 1.00 . A A . 100 GLY HA3 1 1
11 17589 1 1 100 GLY N N 5.314 8.596 50.706 1.00 . A A . 100 GLY N 1 1
11 17590 1 1 100 GLY O O 5.396 8.593 53.959 1.00 . A A . 100 GLY O 1 1
11 17591 1 1 101 PRO C C 2.819 9.481 55.527 1.00 . A A . 101 PRO C 1 1
11 17592 1 1 101 PRO CA C 3.202 10.292 54.294 1.00 . A A . 101 PRO CA 1 1
11 17593 1 1 101 PRO CB C 2.021 11.150 53.831 1.00 . A A . 101 PRO CB 1 1
11 17594 1 1 101 PRO CD C 2.447 9.566 52.093 1.00 . A A . 101 PRO CD 1 1
11 17595 1 1 101 PRO CG C 1.352 10.337 52.779 1.00 . A A . 101 PRO CG 1 1
11 17596 1 1 101 PRO HA H 4.041 10.930 54.531 1.00 . A A . 101 PRO HA 1 1
11 17597 1 1 101 PRO HB2 H 1.361 11.339 54.666 1.00 . A A . 101 PRO HB2 1 1
11 17598 1 1 101 PRO HB3 H 2.386 12.086 53.436 1.00 . A A . 101 PRO HB3 1 1
11 17599 1 1 101 PRO HD2 H 2.089 8.594 51.786 1.00 . A A . 101 PRO HD2 1 1
11 17600 1 1 101 PRO HD3 H 2.819 10.118 51.241 1.00 . A A . 101 PRO HD3 1 1
11 17601 1 1 101 PRO HG2 H 0.645 9.659 53.231 1.00 . A A . 101 PRO HG2 1 1
11 17602 1 1 101 PRO HG3 H 0.854 10.987 52.075 1.00 . A A . 101 PRO HG3 1 1
11 17603 1 1 101 PRO N N 3.481 9.443 53.133 1.00 . A A . 101 PRO N 1 1
11 17604 1 1 101 PRO O O 1.703 8.972 55.625 1.00 . A A . 101 PRO O 1 1
11 17605 1 1 102 SER C C 4.105 9.334 58.899 1.00 . A A . 102 SER C 1 1
11 17606 1 1 102 SER CA C 3.514 8.611 57.692 1.00 . A A . 102 SER CA 1 1
11 17607 1 1 102 SER CB C 4.114 7.209 57.579 1.00 . A A . 102 SER CB 1 1
11 17608 1 1 102 SER H H 4.623 9.793 56.331 1.00 . A A . 102 SER H 1 1
11 17609 1 1 102 SER HA H 2.445 8.527 57.827 1.00 . A A . 102 SER HA 1 1
11 17610 1 1 102 SER HB2 H 4.046 6.872 56.556 1.00 . A A . 102 SER HB2 1 1
11 17611 1 1 102 SER HB3 H 5.151 7.239 57.880 1.00 . A A . 102 SER HB3 1 1
11 17612 1 1 102 SER HG H 3.580 5.396 58.096 1.00 . A A . 102 SER HG 1 1
11 17613 1 1 102 SER N N 3.753 9.364 56.467 1.00 . A A . 102 SER N 1 1
11 17614 1 1 102 SER O O 4.615 10.449 58.779 1.00 . A A . 102 SER O 1 1
11 17615 1 1 102 SER OG O 3.424 6.290 58.409 1.00 . A A . 102 SER OG 1 1
11 17616 1 1 103 SER C C 4.310 8.349 62.477 1.00 . A A . 103 SER C 1 1
11 17617 1 1 103 SER CA C 4.559 9.273 61.289 1.00 . A A . 103 SER CA 1 1
11 17618 1 1 103 SER CB C 3.917 10.638 61.547 1.00 . A A . 103 SER CB 1 1
11 17619 1 1 103 SER H H 3.616 7.805 60.090 1.00 . A A . 103 SER H 1 1
11 17620 1 1 103 SER HA H 5.624 9.403 61.166 1.00 . A A . 103 SER HA 1 1
11 17621 1 1 103 SER HB2 H 3.362 10.942 60.673 1.00 . A A . 103 SER HB2 1 1
11 17622 1 1 103 SER HB3 H 3.248 10.564 62.392 1.00 . A A . 103 SER HB3 1 1
11 17623 1 1 103 SER HG H 4.880 12.296 61.148 1.00 . A A . 103 SER HG 1 1
11 17624 1 1 103 SER N N 4.034 8.691 60.060 1.00 . A A . 103 SER N 1 1
11 17625 1 1 103 SER O O 3.395 7.528 62.458 1.00 . A A . 103 SER O 1 1
11 17626 1 1 103 SER OG O 4.900 11.619 61.827 1.00 . A A . 103 SER OG 1 1
11 17627 1 1 104 GLY C C 6.056 6.591 64.787 1.00 . A A . 104 GLY C 1 1
11 17628 1 1 104 GLY CA C 4.988 7.663 64.695 1.00 . A A . 104 GLY CA 1 1
11 17629 1 1 104 GLY H H 5.846 9.163 63.471 1.00 . A A . 104 GLY H 1 1
11 17630 1 1 104 GLY HA2 H 5.046 8.291 65.570 1.00 . A A . 104 GLY HA2 1 1
11 17631 1 1 104 GLY HA3 H 4.018 7.186 64.669 1.00 . A A . 104 GLY HA3 1 1
11 17632 1 1 104 GLY N N 5.133 8.490 63.512 1.00 . A A . 104 GLY N 1 1
11 17633 1 1 104 GLY O O 7.217 6.833 64.459 1.00 . A A . 104 GLY O 1 1
12 17634 1 1 1 GLY C C -8.346 8.841 -11.166 1.00 . A A . 1 GLY C 1 1
12 17635 1 1 1 GLY CA C -8.830 7.739 -12.087 1.00 . A A . 1 GLY CA 1 1
12 17636 1 1 1 GLY H1 H -8.046 7.877 -14.050 1.00 . A A . 1 GLY H1 1 1
12 17637 1 1 1 GLY HA2 H -9.782 8.028 -12.508 1.00 . A A . 1 GLY HA2 1 1
12 17638 1 1 1 GLY HA3 H -8.963 6.835 -11.510 1.00 . A A . 1 GLY HA3 1 1
12 17639 1 1 1 GLY N N -7.901 7.471 -13.169 1.00 . A A . 1 GLY N 1 1
12 17640 1 1 1 GLY O O -7.146 9.103 -11.078 1.00 . A A . 1 GLY O 1 1
12 17641 1 1 2 SER C C -7.849 10.144 -8.593 1.00 . A A . 2 SER C 1 1
12 17642 1 1 2 SER CA C -8.943 10.573 -9.564 1.00 . A A . 2 SER CA 1 1
12 17643 1 1 2 SER CB C -10.184 11.019 -8.788 1.00 . A A . 2 SER CB 1 1
12 17644 1 1 2 SER H H -10.221 9.235 -10.593 1.00 . A A . 2 SER H 1 1
12 17645 1 1 2 SER HA H -8.580 11.403 -10.153 1.00 . A A . 2 SER HA 1 1
12 17646 1 1 2 SER HB2 H -9.941 11.885 -8.192 1.00 . A A . 2 SER HB2 1 1
12 17647 1 1 2 SER HB3 H -10.970 11.272 -9.485 1.00 . A A . 2 SER HB3 1 1
12 17648 1 1 2 SER HG H -9.907 9.436 -7.667 1.00 . A A . 2 SER HG 1 1
12 17649 1 1 2 SER N N -9.281 9.490 -10.480 1.00 . A A . 2 SER N 1 1
12 17650 1 1 2 SER O O -7.829 9.004 -8.128 1.00 . A A . 2 SER O 1 1
12 17651 1 1 2 SER OG O -10.646 9.989 -7.931 1.00 . A A . 2 SER OG 1 1
12 17652 1 1 3 SER C C -6.226 11.108 -5.940 1.00 . A A . 3 SER C 1 1
12 17653 1 1 3 SER CA C -5.838 10.780 -7.378 1.00 . A A . 3 SER CA 1 1
12 17654 1 1 3 SER CB C -4.596 11.579 -7.779 1.00 . A A . 3 SER CB 1 1
12 17655 1 1 3 SER H H -7.007 11.954 -8.695 1.00 . A A . 3 SER H 1 1
12 17656 1 1 3 SER HA H -5.614 9.726 -7.446 1.00 . A A . 3 SER HA 1 1
12 17657 1 1 3 SER HB2 H -4.556 11.664 -8.853 1.00 . A A . 3 SER HB2 1 1
12 17658 1 1 3 SER HB3 H -4.650 12.566 -7.341 1.00 . A A . 3 SER HB3 1 1
12 17659 1 1 3 SER HG H -3.223 11.223 -6.427 1.00 . A A . 3 SER HG 1 1
12 17660 1 1 3 SER N N -6.938 11.064 -8.291 1.00 . A A . 3 SER N 1 1
12 17661 1 1 3 SER O O -7.186 11.838 -5.695 1.00 . A A . 3 SER O 1 1
12 17662 1 1 3 SER OG O -3.413 10.944 -7.326 1.00 . A A . 3 SER OG 1 1
12 17663 1 1 4 GLY C C -5.002 9.862 -2.672 1.00 . A A . 4 GLY C 1 1
12 17664 1 1 4 GLY CA C -5.751 10.810 -3.588 1.00 . A A . 4 GLY CA 1 1
12 17665 1 1 4 GLY H H -4.718 9.990 -5.244 1.00 . A A . 4 GLY H 1 1
12 17666 1 1 4 GLY HA2 H -5.469 11.824 -3.348 1.00 . A A . 4 GLY HA2 1 1
12 17667 1 1 4 GLY HA3 H -6.811 10.693 -3.418 1.00 . A A . 4 GLY HA3 1 1
12 17668 1 1 4 GLY N N -5.471 10.564 -4.991 1.00 . A A . 4 GLY N 1 1
12 17669 1 1 4 GLY O O -3.873 9.468 -2.965 1.00 . A A . 4 GLY O 1 1
12 17670 1 1 5 SER C C -5.415 7.147 -0.871 1.00 . A A . 5 SER C 1 1
12 17671 1 1 5 SER CA C -5.014 8.593 -0.595 1.00 . A A . 5 SER CA 1 1
12 17672 1 1 5 SER CB C -5.416 8.982 0.829 1.00 . A A . 5 SER CB 1 1
12 17673 1 1 5 SER H H -6.530 9.844 -1.383 1.00 . A A . 5 SER H 1 1
12 17674 1 1 5 SER HA H -3.942 8.683 -0.695 1.00 . A A . 5 SER HA 1 1
12 17675 1 1 5 SER HB2 H -4.918 9.901 1.102 1.00 . A A . 5 SER HB2 1 1
12 17676 1 1 5 SER HB3 H -6.486 9.126 0.872 1.00 . A A . 5 SER HB3 1 1
12 17677 1 1 5 SER HG H -4.160 7.673 1.568 1.00 . A A . 5 SER HG 1 1
12 17678 1 1 5 SER N N -5.631 9.496 -1.559 1.00 . A A . 5 SER N 1 1
12 17679 1 1 5 SER O O -6.572 6.860 -1.178 1.00 . A A . 5 SER O 1 1
12 17680 1 1 5 SER OG O -5.052 7.973 1.755 1.00 . A A . 5 SER OG 1 1
12 17681 1 1 6 SER C C -3.451 3.995 -0.711 1.00 . A A . 6 SER C 1 1
12 17682 1 1 6 SER CA C -4.699 4.824 -1.000 1.00 . A A . 6 SER CA 1 1
12 17683 1 1 6 SER CB C -5.149 4.603 -2.446 1.00 . A A . 6 SER CB 1 1
12 17684 1 1 6 SER H H -3.547 6.531 -0.512 1.00 . A A . 6 SER H 1 1
12 17685 1 1 6 SER HA H -5.489 4.509 -0.335 1.00 . A A . 6 SER HA 1 1
12 17686 1 1 6 SER HB2 H -5.142 3.546 -2.664 1.00 . A A . 6 SER HB2 1 1
12 17687 1 1 6 SER HB3 H -6.150 4.991 -2.572 1.00 . A A . 6 SER HB3 1 1
12 17688 1 1 6 SER HG H -4.448 6.207 -3.323 1.00 . A A . 6 SER HG 1 1
12 17689 1 1 6 SER N N -4.450 6.241 -0.759 1.00 . A A . 6 SER N 1 1
12 17690 1 1 6 SER O O -3.041 3.167 -1.523 1.00 . A A . 6 SER O 1 1
12 17691 1 1 6 SER OG O -4.285 5.262 -3.355 1.00 . A A . 6 SER OG 1 1
12 17692 1 1 7 GLY C C -1.921 2.479 1.927 1.00 . A A . 7 GLY C 1 1
12 17693 1 1 7 GLY CA C -1.658 3.493 0.830 1.00 . A A . 7 GLY CA 1 1
12 17694 1 1 7 GLY H H -3.226 4.898 1.062 1.00 . A A . 7 GLY H 1 1
12 17695 1 1 7 GLY HA2 H -1.276 2.978 -0.038 1.00 . A A . 7 GLY HA2 1 1
12 17696 1 1 7 GLY HA3 H -0.913 4.195 1.177 1.00 . A A . 7 GLY HA3 1 1
12 17697 1 1 7 GLY N N -2.853 4.225 0.454 1.00 . A A . 7 GLY N 1 1
12 17698 1 1 7 GLY O O -2.948 2.538 2.604 1.00 . A A . 7 GLY O 1 1
12 17699 1 1 8 LEU C C 0.225 0.171 3.735 1.00 . A A . 8 LEU C 1 1
12 17700 1 1 8 LEU CA C -1.129 0.513 3.122 1.00 . A A . 8 LEU CA 1 1
12 17701 1 1 8 LEU CB C -1.761 -0.744 2.522 1.00 . A A . 8 LEU CB 1 1
12 17702 1 1 8 LEU CD1 C -3.752 -1.868 1.495 1.00 . A A . 8 LEU CD1 1 1
12 17703 1 1 8 LEU CD2 C -3.936 -0.836 3.766 1.00 . A A . 8 LEU CD2 1 1
12 17704 1 1 8 LEU CG C -3.285 -0.734 2.394 1.00 . A A . 8 LEU CG 1 1
12 17705 1 1 8 LEU H H -0.195 1.550 1.531 1.00 . A A . 8 LEU H 1 1
12 17706 1 1 8 LEU HA H -1.775 0.896 3.896 1.00 . A A . 8 LEU HA 1 1
12 17707 1 1 8 LEU HB2 H -1.348 -0.884 1.535 1.00 . A A . 8 LEU HB2 1 1
12 17708 1 1 8 LEU HB3 H -1.486 -1.583 3.147 1.00 . A A . 8 LEU HB3 1 1
12 17709 1 1 8 LEU HD11 H -2.937 -2.555 1.328 1.00 . A A . 8 LEU HD11 1 1
12 17710 1 1 8 LEU HD12 H -4.081 -1.463 0.549 1.00 . A A . 8 LEU HD12 1 1
12 17711 1 1 8 LEU HD13 H -4.572 -2.388 1.968 1.00 . A A . 8 LEU HD13 1 1
12 17712 1 1 8 LEU HD21 H -3.200 -0.630 4.529 1.00 . A A . 8 LEU HD21 1 1
12 17713 1 1 8 LEU HD22 H -4.327 -1.833 3.905 1.00 . A A . 8 LEU HD22 1 1
12 17714 1 1 8 LEU HD23 H -4.740 -0.119 3.836 1.00 . A A . 8 LEU HD23 1 1
12 17715 1 1 8 LEU HG H -3.595 0.198 1.944 1.00 . A A . 8 LEU HG 1 1
12 17716 1 1 8 LEU N N -0.992 1.545 2.101 1.00 . A A . 8 LEU N 1 1
12 17717 1 1 8 LEU O O 1.243 0.145 3.043 1.00 . A A . 8 LEU O 1 1
12 17718 1 1 9 ILE C C 1.471 -1.908 6.139 1.00 . A A . 9 ILE C 1 1
12 17719 1 1 9 ILE CA C 1.458 -0.435 5.744 1.00 . A A . 9 ILE CA 1 1
12 17720 1 1 9 ILE CB C 1.639 0.425 7.008 1.00 . A A . 9 ILE CB 1 1
12 17721 1 1 9 ILE CD1 C 2.231 2.408 5.526 1.00 . A A . 9 ILE CD1 1 1
12 17722 1 1 9 ILE CG1 C 1.401 1.901 6.685 1.00 . A A . 9 ILE CG1 1 1
12 17723 1 1 9 ILE CG2 C 3.030 0.223 7.591 1.00 . A A . 9 ILE CG2 1 1
12 17724 1 1 9 ILE H H -0.614 -0.056 5.536 1.00 . A A . 9 ILE H 1 1
12 17725 1 1 9 ILE HA H 2.287 -0.244 5.080 1.00 . A A . 9 ILE HA 1 1
12 17726 1 1 9 ILE HB H 0.918 0.104 7.743 1.00 . A A . 9 ILE HB 1 1
12 17727 1 1 9 ILE HD11 H 2.104 1.752 4.678 1.00 . A A . 9 ILE HD11 1 1
12 17728 1 1 9 ILE HD12 H 1.912 3.405 5.263 1.00 . A A . 9 ILE HD12 1 1
12 17729 1 1 9 ILE HD13 H 3.273 2.427 5.811 1.00 . A A . 9 ILE HD13 1 1
12 17730 1 1 9 ILE HG12 H 0.362 2.046 6.436 1.00 . A A . 9 ILE HG12 1 1
12 17731 1 1 9 ILE HG13 H 1.646 2.496 7.554 1.00 . A A . 9 ILE HG13 1 1
12 17732 1 1 9 ILE HG21 H 3.050 -0.694 8.162 1.00 . A A . 9 ILE HG21 1 1
12 17733 1 1 9 ILE HG22 H 3.750 0.162 6.790 1.00 . A A . 9 ILE HG22 1 1
12 17734 1 1 9 ILE HG23 H 3.276 1.054 8.235 1.00 . A A . 9 ILE HG23 1 1
12 17735 1 1 9 ILE N N 0.229 -0.092 5.038 1.00 . A A . 9 ILE N 1 1
12 17736 1 1 9 ILE O O 0.866 -2.300 7.137 1.00 . A A . 9 ILE O 1 1
12 17737 1 1 10 ALA C C 3.507 -4.471 6.441 1.00 . A A . 10 ALA C 1 1
12 17738 1 1 10 ALA CA C 2.263 -4.150 5.619 1.00 . A A . 10 ALA CA 1 1
12 17739 1 1 10 ALA CB C 2.274 -4.932 4.314 1.00 . A A . 10 ALA CB 1 1
12 17740 1 1 10 ALA H H 2.628 -2.349 4.569 1.00 . A A . 10 ALA H 1 1
12 17741 1 1 10 ALA HA H 1.388 -4.443 6.180 1.00 . A A . 10 ALA HA 1 1
12 17742 1 1 10 ALA HB1 H 1.605 -5.777 4.398 1.00 . A A . 10 ALA HB1 1 1
12 17743 1 1 10 ALA HB2 H 1.947 -4.293 3.509 1.00 . A A . 10 ALA HB2 1 1
12 17744 1 1 10 ALA HB3 H 3.275 -5.284 4.113 1.00 . A A . 10 ALA HB3 1 1
12 17745 1 1 10 ALA N N 2.167 -2.720 5.350 1.00 . A A . 10 ALA N 1 1
12 17746 1 1 10 ALA O O 4.617 -4.068 6.089 1.00 . A A . 10 ALA O 1 1
12 17747 1 1 11 CYS C C 4.744 -7.055 8.274 1.00 . A A . 11 CYS C 1 1
12 17748 1 1 11 CYS CA C 4.423 -5.571 8.409 1.00 . A A . 11 CYS CA 1 1
12 17749 1 1 11 CYS CB C 4.086 -5.240 9.864 1.00 . A A . 11 CYS CB 1 1
12 17750 1 1 11 CYS H H 2.408 -5.488 7.765 1.00 . A A . 11 CYS H 1 1
12 17751 1 1 11 CYS HA H 5.288 -5.000 8.109 1.00 . A A . 11 CYS HA 1 1
12 17752 1 1 11 CYS HB2 H 3.642 -4.257 9.908 1.00 . A A . 11 CYS HB2 1 1
12 17753 1 1 11 CYS HB3 H 3.378 -5.965 10.235 1.00 . A A . 11 CYS HB3 1 1
12 17754 1 1 11 CYS HG H 5.107 -5.646 12.165 1.00 . A A . 11 CYS HG 1 1
12 17755 1 1 11 CYS N N 3.316 -5.197 7.536 1.00 . A A . 11 CYS N 1 1
12 17756 1 1 11 CYS O O 3.930 -7.912 8.619 1.00 . A A . 11 CYS O 1 1
12 17757 1 1 11 CYS SG S 5.516 -5.246 10.971 1.00 . A A . 11 CYS SG 1 1
12 17758 1 1 12 VAL C C 7.453 -9.110 8.588 1.00 . A A . 12 VAL C 1 1
12 17759 1 1 12 VAL CA C 6.366 -8.736 7.586 1.00 . A A . 12 VAL CA 1 1
12 17760 1 1 12 VAL CB C 6.893 -8.977 6.160 1.00 . A A . 12 VAL CB 1 1
12 17761 1 1 12 VAL CG1 C 6.519 -10.370 5.681 1.00 . A A . 12 VAL CG1 1 1
12 17762 1 1 12 VAL CG2 C 6.361 -7.915 5.209 1.00 . A A . 12 VAL CG2 1 1
12 17763 1 1 12 VAL H H 6.543 -6.628 7.512 1.00 . A A . 12 VAL H 1 1
12 17764 1 1 12 VAL HA H 5.510 -9.375 7.744 1.00 . A A . 12 VAL HA 1 1
12 17765 1 1 12 VAL HB H 7.971 -8.904 6.180 1.00 . A A . 12 VAL HB 1 1
12 17766 1 1 12 VAL HG11 H 6.579 -11.063 6.507 1.00 . A A . 12 VAL HG11 1 1
12 17767 1 1 12 VAL HG12 H 5.512 -10.358 5.290 1.00 . A A . 12 VAL HG12 1 1
12 17768 1 1 12 VAL HG13 H 7.203 -10.679 4.903 1.00 . A A . 12 VAL HG13 1 1
12 17769 1 1 12 VAL HG21 H 6.709 -6.943 5.524 1.00 . A A . 12 VAL HG21 1 1
12 17770 1 1 12 VAL HG22 H 6.714 -8.118 4.208 1.00 . A A . 12 VAL HG22 1 1
12 17771 1 1 12 VAL HG23 H 5.281 -7.932 5.220 1.00 . A A . 12 VAL HG23 1 1
12 17772 1 1 12 VAL N N 5.937 -7.354 7.768 1.00 . A A . 12 VAL N 1 1
12 17773 1 1 12 VAL O O 8.388 -8.344 8.820 1.00 . A A . 12 VAL O 1 1
12 17774 1 1 13 ALA C C 9.438 -11.516 9.472 1.00 . A A . 13 ALA C 1 1
12 17775 1 1 13 ALA CA C 8.296 -10.770 10.154 1.00 . A A . 13 ALA CA 1 1
12 17776 1 1 13 ALA CB C 7.618 -11.666 11.181 1.00 . A A . 13 ALA CB 1 1
12 17777 1 1 13 ALA H H 6.557 -10.859 8.953 1.00 . A A . 13 ALA H 1 1
12 17778 1 1 13 ALA HA H 8.698 -9.912 10.672 1.00 . A A . 13 ALA HA 1 1
12 17779 1 1 13 ALA HB1 H 8.001 -12.672 11.089 1.00 . A A . 13 ALA HB1 1 1
12 17780 1 1 13 ALA HB2 H 7.821 -11.293 12.174 1.00 . A A . 13 ALA HB2 1 1
12 17781 1 1 13 ALA HB3 H 6.552 -11.668 11.008 1.00 . A A . 13 ALA HB3 1 1
12 17782 1 1 13 ALA N N 7.323 -10.293 9.179 1.00 . A A . 13 ALA N 1 1
12 17783 1 1 13 ALA O O 10.519 -11.666 10.038 1.00 . A A . 13 ALA O 1 1
12 17784 1 1 14 ASN C C 11.241 -11.761 6.919 1.00 . A A . 14 ASN C 1 1
12 17785 1 1 14 ASN CA C 10.197 -12.712 7.492 1.00 . A A . 14 ASN CA 1 1
12 17786 1 1 14 ASN CB C 9.537 -13.505 6.362 1.00 . A A . 14 ASN CB 1 1
12 17787 1 1 14 ASN CG C 8.309 -14.262 6.827 1.00 . A A . 14 ASN CG 1 1
12 17788 1 1 14 ASN H H 8.306 -11.829 7.853 1.00 . A A . 14 ASN H 1 1
12 17789 1 1 14 ASN HA H 10.684 -13.401 8.166 1.00 . A A . 14 ASN HA 1 1
12 17790 1 1 14 ASN HB2 H 9.240 -12.823 5.578 1.00 . A A . 14 ASN HB2 1 1
12 17791 1 1 14 ASN HB3 H 10.248 -14.214 5.965 1.00 . A A . 14 ASN HB3 1 1
12 17792 1 1 14 ASN HD21 H 8.398 -15.439 5.225 1.00 . A A . 14 ASN HD21 1 1
12 17793 1 1 14 ASN HD22 H 7.103 -15.760 6.322 1.00 . A A . 14 ASN HD22 1 1
12 17794 1 1 14 ASN N N 9.188 -11.981 8.252 1.00 . A A . 14 ASN N 1 1
12 17795 1 1 14 ASN ND2 N 7.895 -15.254 6.046 1.00 . A A . 14 ASN ND2 1 1
12 17796 1 1 14 ASN O O 11.003 -11.091 5.914 1.00 . A A . 14 ASN O 1 1
12 17797 1 1 14 ASN OD1 O 7.739 -13.961 7.875 1.00 . A A . 14 ASN OD1 1 1
12 17798 1 1 15 ASP C C 13.932 -11.208 5.708 1.00 . A A . 15 ASP C 1 1
12 17799 1 1 15 ASP CA C 13.485 -10.838 7.120 1.00 . A A . 15 ASP CA 1 1
12 17800 1 1 15 ASP CB C 14.670 -10.930 8.083 1.00 . A A . 15 ASP CB 1 1
12 17801 1 1 15 ASP CG C 14.255 -10.744 9.529 1.00 . A A . 15 ASP CG 1 1
12 17802 1 1 15 ASP H H 12.532 -12.264 8.361 1.00 . A A . 15 ASP H 1 1
12 17803 1 1 15 ASP HA H 13.117 -9.824 7.113 1.00 . A A . 15 ASP HA 1 1
12 17804 1 1 15 ASP HB2 H 15.133 -11.900 7.982 1.00 . A A . 15 ASP HB2 1 1
12 17805 1 1 15 ASP HB3 H 15.389 -10.164 7.832 1.00 . A A . 15 ASP HB3 1 1
12 17806 1 1 15 ASP N N 12.402 -11.706 7.565 1.00 . A A . 15 ASP N 1 1
12 17807 1 1 15 ASP O O 14.636 -10.443 5.049 1.00 . A A . 15 ASP O 1 1
12 17808 1 1 15 ASP OD1 O 13.054 -10.913 9.829 1.00 . A A . 15 ASP OD1 1 1
12 17809 1 1 15 ASP OD2 O 15.131 -10.430 10.361 1.00 . A A . 15 ASP OD2 1 1
12 17810 1 1 16 ASP C C 13.129 -12.071 2.847 1.00 . A A . 16 ASP C 1 1
12 17811 1 1 16 ASP CA C 13.877 -12.857 3.919 1.00 . A A . 16 ASP CA 1 1
12 17812 1 1 16 ASP CB C 13.569 -14.349 3.784 1.00 . A A . 16 ASP CB 1 1
12 17813 1 1 16 ASP CG C 14.310 -15.187 4.807 1.00 . A A . 16 ASP CG 1 1
12 17814 1 1 16 ASP H H 12.960 -12.951 5.825 1.00 . A A . 16 ASP H 1 1
12 17815 1 1 16 ASP HA H 14.938 -12.704 3.786 1.00 . A A . 16 ASP HA 1 1
12 17816 1 1 16 ASP HB2 H 12.509 -14.505 3.917 1.00 . A A . 16 ASP HB2 1 1
12 17817 1 1 16 ASP HB3 H 13.856 -14.681 2.796 1.00 . A A . 16 ASP HB3 1 1
12 17818 1 1 16 ASP N N 13.519 -12.385 5.252 1.00 . A A . 16 ASP N 1 1
12 17819 1 1 16 ASP O O 13.654 -11.830 1.760 1.00 . A A . 16 ASP O 1 1
12 17820 1 1 16 ASP OD1 O 15.382 -14.746 5.272 1.00 . A A . 16 ASP OD1 1 1
12 17821 1 1 16 ASP OD2 O 13.819 -16.287 5.141 1.00 . A A . 16 ASP OD2 1 1
12 17822 1 1 17 VAL C C 11.755 -9.605 1.837 1.00 . A A . 17 VAL C 1 1
12 17823 1 1 17 VAL CA C 11.080 -10.916 2.222 1.00 . A A . 17 VAL CA 1 1
12 17824 1 1 17 VAL CB C 9.690 -10.611 2.812 1.00 . A A . 17 VAL CB 1 1
12 17825 1 1 17 VAL CG1 C 9.000 -9.514 2.015 1.00 . A A . 17 VAL CG1 1 1
12 17826 1 1 17 VAL CG2 C 8.838 -11.872 2.847 1.00 . A A . 17 VAL CG2 1 1
12 17827 1 1 17 VAL H H 11.536 -11.897 4.041 1.00 . A A . 17 VAL H 1 1
12 17828 1 1 17 VAL HA H 10.947 -11.516 1.333 1.00 . A A . 17 VAL HA 1 1
12 17829 1 1 17 VAL HB H 9.820 -10.262 3.825 1.00 . A A . 17 VAL HB 1 1
12 17830 1 1 17 VAL HG11 H 7.997 -9.373 2.392 1.00 . A A . 17 VAL HG11 1 1
12 17831 1 1 17 VAL HG12 H 9.557 -8.594 2.112 1.00 . A A . 17 VAL HG12 1 1
12 17832 1 1 17 VAL HG13 H 8.954 -9.801 0.974 1.00 . A A . 17 VAL HG13 1 1
12 17833 1 1 17 VAL HG21 H 8.700 -12.240 1.842 1.00 . A A . 17 VAL HG21 1 1
12 17834 1 1 17 VAL HG22 H 9.336 -12.626 3.441 1.00 . A A . 17 VAL HG22 1 1
12 17835 1 1 17 VAL HG23 H 7.878 -11.646 3.284 1.00 . A A . 17 VAL HG23 1 1
12 17836 1 1 17 VAL N N 11.899 -11.675 3.159 1.00 . A A . 17 VAL N 1 1
12 17837 1 1 17 VAL O O 11.390 -8.974 0.845 1.00 . A A . 17 VAL O 1 1
12 17838 1 1 18 PHE C C 14.734 -8.232 1.561 1.00 . A A . 18 PHE C 1 1
12 17839 1 1 18 PHE CA C 13.470 -7.963 2.372 1.00 . A A . 18 PHE CA 1 1
12 17840 1 1 18 PHE CB C 13.833 -7.276 3.690 1.00 . A A . 18 PHE CB 1 1
12 17841 1 1 18 PHE CD1 C 12.019 -7.835 5.332 1.00 . A A . 18 PHE CD1 1 1
12 17842 1 1 18 PHE CD2 C 12.133 -5.609 4.483 1.00 . A A . 18 PHE CD2 1 1
12 17843 1 1 18 PHE CE1 C 10.919 -7.491 6.095 1.00 . A A . 18 PHE CE1 1 1
12 17844 1 1 18 PHE CE2 C 11.034 -5.260 5.246 1.00 . A A . 18 PHE CE2 1 1
12 17845 1 1 18 PHE CG C 12.638 -6.899 4.518 1.00 . A A . 18 PHE CG 1 1
12 17846 1 1 18 PHE CZ C 10.426 -6.202 6.051 1.00 . A A . 18 PHE CZ 1 1
12 17847 1 1 18 PHE H H 12.988 -9.747 3.405 1.00 . A A . 18 PHE H 1 1
12 17848 1 1 18 PHE HA H 12.824 -7.312 1.803 1.00 . A A . 18 PHE HA 1 1
12 17849 1 1 18 PHE HB2 H 14.446 -7.942 4.278 1.00 . A A . 18 PHE HB2 1 1
12 17850 1 1 18 PHE HB3 H 14.389 -6.375 3.477 1.00 . A A . 18 PHE HB3 1 1
12 17851 1 1 18 PHE HD1 H 12.404 -8.845 5.366 1.00 . A A . 18 PHE HD1 1 1
12 17852 1 1 18 PHE HD2 H 12.607 -4.871 3.854 1.00 . A A . 18 PHE HD2 1 1
12 17853 1 1 18 PHE HE1 H 10.446 -8.231 6.724 1.00 . A A . 18 PHE HE1 1 1
12 17854 1 1 18 PHE HE2 H 10.650 -4.251 5.210 1.00 . A A . 18 PHE HE2 1 1
12 17855 1 1 18 PHE HZ H 9.567 -5.931 6.648 1.00 . A A . 18 PHE HZ 1 1
12 17856 1 1 18 PHE N N 12.743 -9.200 2.628 1.00 . A A . 18 PHE N 1 1
12 17857 1 1 18 PHE O O 15.688 -7.455 1.600 1.00 . A A . 18 PHE O 1 1
12 17858 1 1 19 SER C C 15.528 -9.685 -1.472 1.00 . A A . 19 SER C 1 1
12 17859 1 1 19 SER CA C 15.882 -9.718 0.012 1.00 . A A . 19 SER CA 1 1
12 17860 1 1 19 SER CB C 16.374 -11.115 0.399 1.00 . A A . 19 SER CB 1 1
12 17861 1 1 19 SER H H 13.944 -9.921 0.839 1.00 . A A . 19 SER H 1 1
12 17862 1 1 19 SER HA H 16.670 -9.004 0.198 1.00 . A A . 19 SER HA 1 1
12 17863 1 1 19 SER HB2 H 17.368 -11.264 0.005 1.00 . A A . 19 SER HB2 1 1
12 17864 1 1 19 SER HB3 H 16.397 -11.199 1.476 1.00 . A A . 19 SER HB3 1 1
12 17865 1 1 19 SER HG H 14.634 -11.998 0.228 1.00 . A A . 19 SER HG 1 1
12 17866 1 1 19 SER N N 14.734 -9.342 0.828 1.00 . A A . 19 SER N 1 1
12 17867 1 1 19 SER O O 14.365 -9.832 -1.846 1.00 . A A . 19 SER O 1 1
12 17868 1 1 19 SER OG O 15.519 -12.118 -0.121 1.00 . A A . 19 SER OG 1 1
12 17869 1 1 20 GLU C C 16.310 -10.839 -4.353 1.00 . A A . 20 GLU C 1 1
12 17870 1 1 20 GLU CA C 16.336 -9.435 -3.754 1.00 . A A . 20 GLU CA 1 1
12 17871 1 1 20 GLU CB C 17.437 -8.606 -4.416 1.00 . A A . 20 GLU CB 1 1
12 17872 1 1 20 GLU CD C 19.742 -8.104 -3.511 1.00 . A A . 20 GLU CD 1 1
12 17873 1 1 20 GLU CG C 18.838 -9.136 -4.158 1.00 . A A . 20 GLU CG 1 1
12 17874 1 1 20 GLU H H 17.445 -9.379 -1.951 1.00 . A A . 20 GLU H 1 1
12 17875 1 1 20 GLU HA H 15.383 -8.963 -3.937 1.00 . A A . 20 GLU HA 1 1
12 17876 1 1 20 GLU HB2 H 17.271 -8.595 -5.484 1.00 . A A . 20 GLU HB2 1 1
12 17877 1 1 20 GLU HB3 H 17.384 -7.594 -4.043 1.00 . A A . 20 GLU HB3 1 1
12 17878 1 1 20 GLU HG2 H 18.769 -9.993 -3.504 1.00 . A A . 20 GLU HG2 1 1
12 17879 1 1 20 GLU HG3 H 19.274 -9.437 -5.099 1.00 . A A . 20 GLU HG3 1 1
12 17880 1 1 20 GLU N N 16.540 -9.489 -2.311 1.00 . A A . 20 GLU N 1 1
12 17881 1 1 20 GLU O O 15.976 -11.019 -5.524 1.00 . A A . 20 GLU O 1 1
12 17882 1 1 20 GLU OE1 O 19.270 -7.385 -2.606 1.00 . A A . 20 GLU OE1 1 1
12 17883 1 1 20 GLU OE2 O 20.922 -8.017 -3.911 1.00 . A A . 20 GLU OE2 1 1
12 17884 1 1 21 SER C C 15.436 -13.547 -4.795 1.00 . A A . 21 SER C 1 1
12 17885 1 1 21 SER CA C 16.689 -13.216 -3.990 1.00 . A A . 21 SER CA 1 1
12 17886 1 1 21 SER CB C 16.804 -14.161 -2.792 1.00 . A A . 21 SER CB 1 1
12 17887 1 1 21 SER H H 16.922 -11.621 -2.617 1.00 . A A . 21 SER H 1 1
12 17888 1 1 21 SER HA H 17.554 -13.345 -4.624 1.00 . A A . 21 SER HA 1 1
12 17889 1 1 21 SER HB2 H 16.686 -13.597 -1.880 1.00 . A A . 21 SER HB2 1 1
12 17890 1 1 21 SER HB3 H 16.030 -14.911 -2.855 1.00 . A A . 21 SER HB3 1 1
12 17891 1 1 21 SER HG H 17.938 -15.758 -2.760 1.00 . A A . 21 SER HG 1 1
12 17892 1 1 21 SER N N 16.667 -11.829 -3.540 1.00 . A A . 21 SER N 1 1
12 17893 1 1 21 SER O O 15.503 -13.771 -6.003 1.00 . A A . 21 SER O 1 1
12 17894 1 1 21 SER OG O 18.065 -14.805 -2.771 1.00 . A A . 21 SER OG 1 1
12 17895 1 1 22 GLU C C 11.870 -13.792 -3.774 1.00 . A A . 22 GLU C 1 1
12 17896 1 1 22 GLU CA C 13.025 -13.878 -4.767 1.00 . A A . 22 GLU CA 1 1
12 17897 1 1 22 GLU CB C 13.070 -15.272 -5.395 1.00 . A A . 22 GLU CB 1 1
12 17898 1 1 22 GLU CD C 12.732 -15.705 -7.861 1.00 . A A . 22 GLU CD 1 1
12 17899 1 1 22 GLU CG C 12.066 -15.466 -6.519 1.00 . A A . 22 GLU CG 1 1
12 17900 1 1 22 GLU H H 14.305 -13.386 -3.154 1.00 . A A . 22 GLU H 1 1
12 17901 1 1 22 GLU HA H 12.869 -13.148 -5.546 1.00 . A A . 22 GLU HA 1 1
12 17902 1 1 22 GLU HB2 H 14.061 -15.445 -5.790 1.00 . A A . 22 GLU HB2 1 1
12 17903 1 1 22 GLU HB3 H 12.866 -16.006 -4.628 1.00 . A A . 22 GLU HB3 1 1
12 17904 1 1 22 GLU HG2 H 11.445 -16.317 -6.287 1.00 . A A . 22 GLU HG2 1 1
12 17905 1 1 22 GLU HG3 H 11.451 -14.582 -6.592 1.00 . A A . 22 GLU HG3 1 1
12 17906 1 1 22 GLU N N 14.294 -13.574 -4.115 1.00 . A A . 22 GLU N 1 1
12 17907 1 1 22 GLU O O 10.800 -13.271 -4.091 1.00 . A A . 22 GLU O 1 1
12 17908 1 1 22 GLU OE1 O 13.536 -16.656 -7.963 1.00 . A A . 22 GLU OE1 1 1
12 17909 1 1 22 GLU OE2 O 12.450 -14.942 -8.808 1.00 . A A . 22 GLU OE2 1 1
12 17910 1 1 23 THR C C 10.245 -13.013 -1.591 1.00 . A A . 23 THR C 1 1
12 17911 1 1 23 THR CA C 11.070 -14.293 -1.530 1.00 . A A . 23 THR CA 1 1
12 17912 1 1 23 THR CB C 11.694 -14.424 -0.128 1.00 . A A . 23 THR CB 1 1
12 17913 1 1 23 THR CG2 C 10.615 -14.436 0.945 1.00 . A A . 23 THR CG2 1 1
12 17914 1 1 23 THR H H 12.965 -14.711 -2.377 1.00 . A A . 23 THR H 1 1
12 17915 1 1 23 THR HA H 10.418 -15.140 -1.691 1.00 . A A . 23 THR HA 1 1
12 17916 1 1 23 THR HB H 12.340 -13.575 0.042 1.00 . A A . 23 THR HB 1 1
12 17917 1 1 23 THR HG1 H 13.378 -15.436 -0.294 1.00 . A A . 23 THR HG1 1 1
12 17918 1 1 23 THR HG21 H 10.793 -13.633 1.643 1.00 . A A . 23 THR HG21 1 1
12 17919 1 1 23 THR HG22 H 10.640 -15.381 1.469 1.00 . A A . 23 THR HG22 1 1
12 17920 1 1 23 THR HG23 H 9.648 -14.305 0.484 1.00 . A A . 23 THR HG23 1 1
12 17921 1 1 23 THR N N 12.092 -14.310 -2.569 1.00 . A A . 23 THR N 1 1
12 17922 1 1 23 THR O O 9.025 -13.043 -1.430 1.00 . A A . 23 THR O 1 1
12 17923 1 1 23 THR OG1 O 12.469 -15.624 -0.046 1.00 . A A . 23 THR OG1 1 1
12 17924 1 1 24 ARG C C 9.098 -10.646 -2.907 1.00 . A A . 24 ARG C 1 1
12 17925 1 1 24 ARG CA C 10.245 -10.600 -1.902 1.00 . A A . 24 ARG CA 1 1
12 17926 1 1 24 ARG CB C 11.240 -9.507 -2.298 1.00 . A A . 24 ARG CB 1 1
12 17927 1 1 24 ARG CD C 11.410 -7.225 -3.337 1.00 . A A . 24 ARG CD 1 1
12 17928 1 1 24 ARG CG C 10.616 -8.124 -2.403 1.00 . A A . 24 ARG CG 1 1
12 17929 1 1 24 ARG CZ C 13.349 -5.717 -3.229 1.00 . A A . 24 ARG CZ 1 1
12 17930 1 1 24 ARG H H 11.890 -11.932 -1.941 1.00 . A A . 24 ARG H 1 1
12 17931 1 1 24 ARG HA H 9.845 -10.373 -0.925 1.00 . A A . 24 ARG HA 1 1
12 17932 1 1 24 ARG HB2 H 12.027 -9.467 -1.559 1.00 . A A . 24 ARG HB2 1 1
12 17933 1 1 24 ARG HB3 H 11.669 -9.758 -3.257 1.00 . A A . 24 ARG HB3 1 1
12 17934 1 1 24 ARG HD2 H 11.732 -7.806 -4.187 1.00 . A A . 24 ARG HD2 1 1
12 17935 1 1 24 ARG HD3 H 10.770 -6.421 -3.671 1.00 . A A . 24 ARG HD3 1 1
12 17936 1 1 24 ARG HE H 12.811 -6.988 -1.789 1.00 . A A . 24 ARG HE 1 1
12 17937 1 1 24 ARG HG2 H 9.610 -8.223 -2.784 1.00 . A A . 24 ARG HG2 1 1
12 17938 1 1 24 ARG HG3 H 10.589 -7.676 -1.421 1.00 . A A . 24 ARG HG3 1 1
12 17939 1 1 24 ARG HH11 H 12.274 -5.598 -4.935 1.00 . A A . 24 ARG HH11 1 1
12 17940 1 1 24 ARG HH12 H 13.643 -4.541 -4.846 1.00 . A A . 24 ARG HH12 1 1
12 17941 1 1 24 ARG HH21 H 14.617 -5.600 -1.659 1.00 . A A . 24 ARG HH21 1 1
12 17942 1 1 24 ARG HH22 H 14.976 -4.543 -2.982 1.00 . A A . 24 ARG HH22 1 1
12 17943 1 1 24 ARG N N 10.917 -11.891 -1.822 1.00 . A A . 24 ARG N 1 1
12 17944 1 1 24 ARG NE N 12.583 -6.655 -2.681 1.00 . A A . 24 ARG NE 1 1
12 17945 1 1 24 ARG NH1 N 13.066 -5.248 -4.436 1.00 . A A . 24 ARG NH1 1 1
12 17946 1 1 24 ARG NH2 N 14.400 -5.249 -2.569 1.00 . A A . 24 ARG NH2 1 1
12 17947 1 1 24 ARG O O 7.988 -10.199 -2.618 1.00 . A A . 24 ARG O 1 1
12 17948 1 1 25 ALA C C 7.090 -11.945 -4.604 1.00 . A A . 25 ALA C 1 1
12 17949 1 1 25 ALA CA C 8.364 -11.296 -5.134 1.00 . A A . 25 ALA CA 1 1
12 17950 1 1 25 ALA CB C 8.909 -12.086 -6.315 1.00 . A A . 25 ALA CB 1 1
12 17951 1 1 25 ALA H H 10.276 -11.529 -4.259 1.00 . A A . 25 ALA H 1 1
12 17952 1 1 25 ALA HA H 8.132 -10.298 -5.477 1.00 . A A . 25 ALA HA 1 1
12 17953 1 1 25 ALA HB1 H 9.988 -12.041 -6.310 1.00 . A A . 25 ALA HB1 1 1
12 17954 1 1 25 ALA HB2 H 8.592 -13.115 -6.237 1.00 . A A . 25 ALA HB2 1 1
12 17955 1 1 25 ALA HB3 H 8.536 -11.661 -7.235 1.00 . A A . 25 ALA HB3 1 1
12 17956 1 1 25 ALA N N 9.373 -11.190 -4.088 1.00 . A A . 25 ALA N 1 1
12 17957 1 1 25 ALA O O 5.985 -11.463 -4.854 1.00 . A A . 25 ALA O 1 1
12 17958 1 1 26 LYS C C 5.182 -12.803 -2.568 1.00 . A A . 26 LYS C 1 1
12 17959 1 1 26 LYS CA C 6.114 -13.759 -3.306 1.00 . A A . 26 LYS CA 1 1
12 17960 1 1 26 LYS CB C 6.598 -14.854 -2.352 1.00 . A A . 26 LYS CB 1 1
12 17961 1 1 26 LYS CD C 8.130 -16.823 -2.063 1.00 . A A . 26 LYS CD 1 1
12 17962 1 1 26 LYS CE C 9.266 -17.564 -2.752 1.00 . A A . 26 LYS CE 1 1
12 17963 1 1 26 LYS CG C 7.333 -15.985 -3.049 1.00 . A A . 26 LYS CG 1 1
12 17964 1 1 26 LYS H H 8.158 -13.378 -3.707 1.00 . A A . 26 LYS H 1 1
12 17965 1 1 26 LYS HA H 5.572 -14.216 -4.119 1.00 . A A . 26 LYS HA 1 1
12 17966 1 1 26 LYS HB2 H 7.265 -14.412 -1.627 1.00 . A A . 26 LYS HB2 1 1
12 17967 1 1 26 LYS HB3 H 5.744 -15.270 -1.838 1.00 . A A . 26 LYS HB3 1 1
12 17968 1 1 26 LYS HD2 H 8.546 -16.174 -1.307 1.00 . A A . 26 LYS HD2 1 1
12 17969 1 1 26 LYS HD3 H 7.471 -17.542 -1.599 1.00 . A A . 26 LYS HD3 1 1
12 17970 1 1 26 LYS HE2 H 8.884 -18.495 -3.144 1.00 . A A . 26 LYS HE2 1 1
12 17971 1 1 26 LYS HE3 H 9.635 -16.955 -3.564 1.00 . A A . 26 LYS HE3 1 1
12 17972 1 1 26 LYS HG2 H 6.612 -16.620 -3.543 1.00 . A A . 26 LYS HG2 1 1
12 17973 1 1 26 LYS HG3 H 8.008 -15.567 -3.782 1.00 . A A . 26 LYS HG3 1 1
12 17974 1 1 26 LYS HZ1 H 11.171 -17.193 -1.981 1.00 . A A . 26 LYS HZ1 1 1
12 17975 1 1 26 LYS HZ2 H 10.730 -18.826 -1.962 1.00 . A A . 26 LYS HZ2 1 1
12 17976 1 1 26 LYS HZ3 H 10.065 -17.758 -0.831 1.00 . A A . 26 LYS HZ3 1 1
12 17977 1 1 26 LYS N N 7.251 -13.043 -3.872 1.00 . A A . 26 LYS N 1 1
12 17978 1 1 26 LYS NZ N 10.386 -17.855 -1.816 1.00 . A A . 26 LYS NZ 1 1
12 17979 1 1 26 LYS O O 3.963 -12.977 -2.580 1.00 . A A . 26 LYS O 1 1
12 17980 1 1 27 PHE C C 4.360 -9.784 -2.131 1.00 . A A . 27 PHE C 1 1
12 17981 1 1 27 PHE CA C 4.982 -10.809 -1.187 1.00 . A A . 27 PHE CA 1 1
12 17982 1 1 27 PHE CB C 5.865 -10.101 -0.156 1.00 . A A . 27 PHE CB 1 1
12 17983 1 1 27 PHE CD1 C 5.231 -7.693 -0.467 1.00 . A A . 27 PHE CD1 1 1
12 17984 1 1 27 PHE CD2 C 4.780 -8.720 1.636 1.00 . A A . 27 PHE CD2 1 1
12 17985 1 1 27 PHE CE1 C 4.695 -6.505 -0.005 1.00 . A A . 27 PHE CE1 1 1
12 17986 1 1 27 PHE CE2 C 4.242 -7.536 2.104 1.00 . A A . 27 PHE CE2 1 1
12 17987 1 1 27 PHE CG C 5.281 -8.812 0.348 1.00 . A A . 27 PHE CG 1 1
12 17988 1 1 27 PHE CZ C 4.198 -6.427 1.281 1.00 . A A . 27 PHE CZ 1 1
12 17989 1 1 27 PHE H H 6.738 -11.707 -1.957 1.00 . A A . 27 PHE H 1 1
12 17990 1 1 27 PHE HA H 4.192 -11.334 -0.672 1.00 . A A . 27 PHE HA 1 1
12 17991 1 1 27 PHE HB2 H 6.010 -10.752 0.691 1.00 . A A . 27 PHE HB2 1 1
12 17992 1 1 27 PHE HB3 H 6.822 -9.880 -0.604 1.00 . A A . 27 PHE HB3 1 1
12 17993 1 1 27 PHE HD1 H 5.618 -7.752 -1.474 1.00 . A A . 27 PHE HD1 1 1
12 17994 1 1 27 PHE HD2 H 4.814 -9.588 2.282 1.00 . A A . 27 PHE HD2 1 1
12 17995 1 1 27 PHE HE1 H 4.662 -5.640 -0.650 1.00 . A A . 27 PHE HE1 1 1
12 17996 1 1 27 PHE HE2 H 3.855 -7.479 3.110 1.00 . A A . 27 PHE HE2 1 1
12 17997 1 1 27 PHE HZ H 3.780 -5.501 1.645 1.00 . A A . 27 PHE HZ 1 1
12 17998 1 1 27 PHE N N 5.762 -11.792 -1.929 1.00 . A A . 27 PHE N 1 1
12 17999 1 1 27 PHE O O 3.227 -9.349 -1.930 1.00 . A A . 27 PHE O 1 1
12 18000 1 1 28 GLU C C 3.419 -8.964 -4.889 1.00 . A A . 28 GLU C 1 1
12 18001 1 1 28 GLU CA C 4.632 -8.429 -4.133 1.00 . A A . 28 GLU CA 1 1
12 18002 1 1 28 GLU CB C 5.746 -8.073 -5.121 1.00 . A A . 28 GLU CB 1 1
12 18003 1 1 28 GLU CD C 7.808 -6.661 -5.486 1.00 . A A . 28 GLU CD 1 1
12 18004 1 1 28 GLU CG C 6.469 -6.781 -4.783 1.00 . A A . 28 GLU CG 1 1
12 18005 1 1 28 GLU H H 6.006 -9.786 -3.266 1.00 . A A . 28 GLU H 1 1
12 18006 1 1 28 GLU HA H 4.343 -7.538 -3.596 1.00 . A A . 28 GLU HA 1 1
12 18007 1 1 28 GLU HB2 H 6.470 -8.875 -5.132 1.00 . A A . 28 GLU HB2 1 1
12 18008 1 1 28 GLU HB3 H 5.317 -7.974 -6.107 1.00 . A A . 28 GLU HB3 1 1
12 18009 1 1 28 GLU HG2 H 5.849 -5.948 -5.081 1.00 . A A . 28 GLU HG2 1 1
12 18010 1 1 28 GLU HG3 H 6.634 -6.743 -3.717 1.00 . A A . 28 GLU HG3 1 1
12 18011 1 1 28 GLU N N 5.111 -9.404 -3.160 1.00 . A A . 28 GLU N 1 1
12 18012 1 1 28 GLU O O 2.345 -8.363 -4.865 1.00 . A A . 28 GLU O 1 1
12 18013 1 1 28 GLU OE1 O 8.402 -7.710 -5.811 1.00 . A A . 28 GLU OE1 1 1
12 18014 1 1 28 GLU OE2 O 8.262 -5.519 -5.708 1.00 . A A . 28 GLU OE2 1 1
12 18015 1 1 29 SER C C 1.184 -10.546 -5.610 1.00 . A A . 29 SER C 1 1
12 18016 1 1 29 SER CA C 2.522 -10.713 -6.325 1.00 . A A . 29 SER CA 1 1
12 18017 1 1 29 SER CB C 2.811 -12.198 -6.550 1.00 . A A . 29 SER CB 1 1
12 18018 1 1 29 SER H H 4.479 -10.529 -5.539 1.00 . A A . 29 SER H 1 1
12 18019 1 1 29 SER HA H 2.470 -10.215 -7.282 1.00 . A A . 29 SER HA 1 1
12 18020 1 1 29 SER HB2 H 3.729 -12.303 -7.108 1.00 . A A . 29 SER HB2 1 1
12 18021 1 1 29 SER HB3 H 2.912 -12.691 -5.594 1.00 . A A . 29 SER HB3 1 1
12 18022 1 1 29 SER HG H 2.134 -13.379 -7.959 1.00 . A A . 29 SER HG 1 1
12 18023 1 1 29 SER N N 3.600 -10.098 -5.558 1.00 . A A . 29 SER N 1 1
12 18024 1 1 29 SER O O 0.156 -10.300 -6.243 1.00 . A A . 29 SER O 1 1
12 18025 1 1 29 SER OG O 1.763 -12.818 -7.275 1.00 . A A . 29 SER OG 1 1
12 18026 1 1 30 LEU C C -0.744 -9.257 -3.829 1.00 . A A . 30 LEU C 1 1
12 18027 1 1 30 LEU CA C -0.005 -10.546 -3.487 1.00 . A A . 30 LEU CA 1 1
12 18028 1 1 30 LEU CB C 0.341 -10.570 -1.997 1.00 . A A . 30 LEU CB 1 1
12 18029 1 1 30 LEU CD1 C 1.346 -11.726 -0.013 1.00 . A A . 30 LEU CD1 1 1
12 18030 1 1 30 LEU CD2 C -0.138 -12.994 -1.578 1.00 . A A . 30 LEU CD2 1 1
12 18031 1 1 30 LEU CG C 0.899 -11.887 -1.458 1.00 . A A . 30 LEU CG 1 1
12 18032 1 1 30 LEU H H 2.054 -10.878 -3.841 1.00 . A A . 30 LEU H 1 1
12 18033 1 1 30 LEU HA H -0.648 -11.385 -3.712 1.00 . A A . 30 LEU HA 1 1
12 18034 1 1 30 LEU HB2 H 1.076 -9.800 -1.817 1.00 . A A . 30 LEU HB2 1 1
12 18035 1 1 30 LEU HB3 H -0.560 -10.340 -1.445 1.00 . A A . 30 LEU HB3 1 1
12 18036 1 1 30 LEU HD11 H 0.790 -12.406 0.614 1.00 . A A . 30 LEU HD11 1 1
12 18037 1 1 30 LEU HD12 H 1.166 -10.710 0.308 1.00 . A A . 30 LEU HD12 1 1
12 18038 1 1 30 LEU HD13 H 2.401 -11.946 0.064 1.00 . A A . 30 LEU HD13 1 1
12 18039 1 1 30 LEU HD21 H -0.416 -13.116 -2.614 1.00 . A A . 30 LEU HD21 1 1
12 18040 1 1 30 LEU HD22 H -1.012 -12.733 -0.998 1.00 . A A . 30 LEU HD22 1 1
12 18041 1 1 30 LEU HD23 H 0.278 -13.919 -1.205 1.00 . A A . 30 LEU HD23 1 1
12 18042 1 1 30 LEU HG H 1.763 -12.172 -2.044 1.00 . A A . 30 LEU HG 1 1
12 18043 1 1 30 LEU N N 1.205 -10.682 -4.289 1.00 . A A . 30 LEU N 1 1
12 18044 1 1 30 LEU O O -1.915 -9.282 -4.211 1.00 . A A . 30 LEU O 1 1
12 18045 1 1 31 PHE C C -0.591 -6.537 -5.484 1.00 . A A . 31 PHE C 1 1
12 18046 1 1 31 PHE CA C -0.642 -6.830 -3.987 1.00 . A A . 31 PHE CA 1 1
12 18047 1 1 31 PHE CB C 0.086 -5.729 -3.214 1.00 . A A . 31 PHE CB 1 1
12 18048 1 1 31 PHE CD1 C 1.421 -6.869 -1.422 1.00 . A A . 31 PHE CD1 1 1
12 18049 1 1 31 PHE CD2 C -0.494 -5.605 -0.776 1.00 . A A . 31 PHE CD2 1 1
12 18050 1 1 31 PHE CE1 C 1.661 -7.190 -0.099 1.00 . A A . 31 PHE CE1 1 1
12 18051 1 1 31 PHE CE2 C -0.259 -5.922 0.548 1.00 . A A . 31 PHE CE2 1 1
12 18052 1 1 31 PHE CG C 0.343 -6.075 -1.776 1.00 . A A . 31 PHE CG 1 1
12 18053 1 1 31 PHE CZ C 0.818 -6.715 0.887 1.00 . A A . 31 PHE CZ 1 1
12 18054 1 1 31 PHE H H 0.876 -8.175 -3.382 1.00 . A A . 31 PHE H 1 1
12 18055 1 1 31 PHE HA H -1.674 -6.856 -3.672 1.00 . A A . 31 PHE HA 1 1
12 18056 1 1 31 PHE HB2 H 1.039 -5.539 -3.685 1.00 . A A . 31 PHE HB2 1 1
12 18057 1 1 31 PHE HB3 H -0.508 -4.828 -3.239 1.00 . A A . 31 PHE HB3 1 1
12 18058 1 1 31 PHE HD1 H 2.081 -7.241 -2.194 1.00 . A A . 31 PHE HD1 1 1
12 18059 1 1 31 PHE HD2 H -1.339 -4.985 -1.040 1.00 . A A . 31 PHE HD2 1 1
12 18060 1 1 31 PHE HE1 H 2.505 -7.810 0.162 1.00 . A A . 31 PHE HE1 1 1
12 18061 1 1 31 PHE HE2 H -0.920 -5.550 1.317 1.00 . A A . 31 PHE HE2 1 1
12 18062 1 1 31 PHE HZ H 1.004 -6.964 1.922 1.00 . A A . 31 PHE HZ 1 1
12 18063 1 1 31 PHE N N -0.053 -8.131 -3.691 1.00 . A A . 31 PHE N 1 1
12 18064 1 1 31 PHE O O -1.601 -6.186 -6.093 1.00 . A A . 31 PHE O 1 1
12 18065 1 1 32 ARG C C -0.349 -7.059 -8.306 1.00 . A A . 32 ARG C 1 1
12 18066 1 1 32 ARG CA C 0.779 -6.432 -7.493 1.00 . A A . 32 ARG CA 1 1
12 18067 1 1 32 ARG CB C 2.126 -6.986 -7.958 1.00 . A A . 32 ARG CB 1 1
12 18068 1 1 32 ARG CD C 2.114 -6.018 -10.279 1.00 . A A . 32 ARG CD 1 1
12 18069 1 1 32 ARG CG C 2.847 -6.083 -8.947 1.00 . A A . 32 ARG CG 1 1
12 18070 1 1 32 ARG CZ C 3.924 -5.866 -11.936 1.00 . A A . 32 ARG CZ 1 1
12 18071 1 1 32 ARG H H 1.362 -6.965 -5.529 1.00 . A A . 32 ARG H 1 1
12 18072 1 1 32 ARG HA H 0.766 -5.364 -7.646 1.00 . A A . 32 ARG HA 1 1
12 18073 1 1 32 ARG HB2 H 2.765 -7.120 -7.098 1.00 . A A . 32 ARG HB2 1 1
12 18074 1 1 32 ARG HB3 H 1.965 -7.943 -8.430 1.00 . A A . 32 ARG HB3 1 1
12 18075 1 1 32 ARG HD2 H 1.917 -7.026 -10.615 1.00 . A A . 32 ARG HD2 1 1
12 18076 1 1 32 ARG HD3 H 1.179 -5.498 -10.134 1.00 . A A . 32 ARG HD3 1 1
12 18077 1 1 32 ARG HE H 2.636 -4.402 -11.517 1.00 . A A . 32 ARG HE 1 1
12 18078 1 1 32 ARG HG2 H 2.906 -5.087 -8.533 1.00 . A A . 32 ARG HG2 1 1
12 18079 1 1 32 ARG HG3 H 3.842 -6.467 -9.112 1.00 . A A . 32 ARG HG3 1 1
12 18080 1 1 32 ARG HH11 H 3.800 -7.637 -10.973 1.00 . A A . 32 ARG HH11 1 1
12 18081 1 1 32 ARG HH12 H 5.070 -7.517 -12.144 1.00 . A A . 32 ARG HH12 1 1
12 18082 1 1 32 ARG HH21 H 4.303 -4.232 -13.062 1.00 . A A . 32 ARG HH21 1 1
12 18083 1 1 32 ARG HH22 H 5.357 -5.579 -13.332 1.00 . A A . 32 ARG HH22 1 1
12 18084 1 1 32 ARG N N 0.594 -6.682 -6.068 1.00 . A A . 32 ARG N 1 1
12 18085 1 1 32 ARG NE N 2.893 -5.321 -11.298 1.00 . A A . 32 ARG NE 1 1
12 18086 1 1 32 ARG NH1 N 4.296 -7.109 -11.661 1.00 . A A . 32 ARG NH1 1 1
12 18087 1 1 32 ARG NH2 N 4.582 -5.168 -12.852 1.00 . A A . 32 ARG NH2 1 1
12 18088 1 1 32 ARG O O -0.880 -6.444 -9.231 1.00 . A A . 32 ARG O 1 1
12 18089 1 1 33 THR C C -3.007 -8.120 -8.823 1.00 . A A . 33 THR C 1 1
12 18090 1 1 33 THR CA C -1.775 -9.002 -8.653 1.00 . A A . 33 THR CA 1 1
12 18091 1 1 33 THR CB C -2.178 -10.286 -7.903 1.00 . A A . 33 THR CB 1 1
12 18092 1 1 33 THR CG2 C -3.533 -10.787 -8.378 1.00 . A A . 33 THR CG2 1 1
12 18093 1 1 33 THR H H -0.252 -8.728 -7.209 1.00 . A A . 33 THR H 1 1
12 18094 1 1 33 THR HA H -1.406 -9.280 -9.629 1.00 . A A . 33 THR HA 1 1
12 18095 1 1 33 THR HB H -2.242 -10.063 -6.847 1.00 . A A . 33 THR HB 1 1
12 18096 1 1 33 THR HG1 H -0.766 -11.171 -8.959 1.00 . A A . 33 THR HG1 1 1
12 18097 1 1 33 THR HG21 H -4.316 -10.237 -7.877 1.00 . A A . 33 THR HG21 1 1
12 18098 1 1 33 THR HG22 H -3.628 -11.838 -8.148 1.00 . A A . 33 THR HG22 1 1
12 18099 1 1 33 THR HG23 H -3.616 -10.643 -9.444 1.00 . A A . 33 THR HG23 1 1
12 18100 1 1 33 THR N N -0.712 -8.290 -7.955 1.00 . A A . 33 THR N 1 1
12 18101 1 1 33 THR O O -3.605 -8.073 -9.899 1.00 . A A . 33 THR O 1 1
12 18102 1 1 33 THR OG1 O -1.189 -11.302 -8.107 1.00 . A A . 33 THR OG1 1 1
12 18103 1 1 34 TYR C C -4.330 -5.392 -8.769 1.00 . A A . 34 TYR C 1 1
12 18104 1 1 34 TYR CA C -4.543 -6.542 -7.789 1.00 . A A . 34 TYR CA 1 1
12 18105 1 1 34 TYR CB C -4.830 -5.989 -6.391 1.00 . A A . 34 TYR CB 1 1
12 18106 1 1 34 TYR CD1 C -5.203 -8.296 -5.435 1.00 . A A . 34 TYR CD1 1 1
12 18107 1 1 34 TYR CD2 C -4.016 -6.707 -4.111 1.00 . A A . 34 TYR CD2 1 1
12 18108 1 1 34 TYR CE1 C -5.068 -9.238 -4.432 1.00 . A A . 34 TYR CE1 1 1
12 18109 1 1 34 TYR CE2 C -3.877 -7.641 -3.105 1.00 . A A . 34 TYR CE2 1 1
12 18110 1 1 34 TYR CG C -4.680 -7.016 -5.292 1.00 . A A . 34 TYR CG 1 1
12 18111 1 1 34 TYR CZ C -4.405 -8.906 -3.269 1.00 . A A . 34 TYR CZ 1 1
12 18112 1 1 34 TYR H H -2.865 -7.500 -6.929 1.00 . A A . 34 TYR H 1 1
12 18113 1 1 34 TYR HA H -5.392 -7.125 -8.116 1.00 . A A . 34 TYR HA 1 1
12 18114 1 1 34 TYR HB2 H -4.146 -5.181 -6.185 1.00 . A A . 34 TYR HB2 1 1
12 18115 1 1 34 TYR HB3 H -5.843 -5.615 -6.361 1.00 . A A . 34 TYR HB3 1 1
12 18116 1 1 34 TYR HD1 H -5.720 -8.553 -6.347 1.00 . A A . 34 TYR HD1 1 1
12 18117 1 1 34 TYR HD2 H -3.604 -5.716 -3.986 1.00 . A A . 34 TYR HD2 1 1
12 18118 1 1 34 TYR HE1 H -5.481 -10.227 -4.561 1.00 . A A . 34 TYR HE1 1 1
12 18119 1 1 34 TYR HE2 H -3.357 -7.383 -2.194 1.00 . A A . 34 TYR HE2 1 1
12 18120 1 1 34 TYR HH H -4.522 -10.705 -2.602 1.00 . A A . 34 TYR HH 1 1
12 18121 1 1 34 TYR N N -3.382 -7.421 -7.757 1.00 . A A . 34 TYR N 1 1
12 18122 1 1 34 TYR O O -4.955 -5.339 -9.828 1.00 . A A . 34 TYR O 1 1
12 18123 1 1 34 TYR OH O -4.268 -9.841 -2.270 1.00 . A A . 34 TYR OH 1 1
12 18124 1 1 35 ASP C C -1.761 -3.459 -9.885 1.00 . A A . 35 ASP C 1 1
12 18125 1 1 35 ASP CA C -3.143 -3.323 -9.253 1.00 . A A . 35 ASP CA 1 1
12 18126 1 1 35 ASP CB C -3.221 -2.030 -8.441 1.00 . A A . 35 ASP CB 1 1
12 18127 1 1 35 ASP CG C -4.128 -0.998 -9.081 1.00 . A A . 35 ASP CG 1 1
12 18128 1 1 35 ASP H H -2.976 -4.570 -7.550 1.00 . A A . 35 ASP H 1 1
12 18129 1 1 35 ASP HA H -3.882 -3.289 -10.039 1.00 . A A . 35 ASP HA 1 1
12 18130 1 1 35 ASP HB2 H -3.602 -2.255 -7.455 1.00 . A A . 35 ASP HB2 1 1
12 18131 1 1 35 ASP HB3 H -2.231 -1.607 -8.352 1.00 . A A . 35 ASP HB3 1 1
12 18132 1 1 35 ASP N N -3.442 -4.472 -8.407 1.00 . A A . 35 ASP N 1 1
12 18133 1 1 35 ASP O O -0.846 -4.026 -9.287 1.00 . A A . 35 ASP O 1 1
12 18134 1 1 35 ASP OD1 O -3.849 -0.592 -10.229 1.00 . A A . 35 ASP OD1 1 1
12 18135 1 1 35 ASP OD2 O -5.117 -0.596 -8.435 1.00 . A A . 35 ASP OD2 1 1
12 18136 1 1 36 LYS C C 0.510 -1.771 -11.506 1.00 . A A . 36 LYS C 1 1
12 18137 1 1 36 LYS CA C -0.346 -2.997 -11.812 1.00 . A A . 36 LYS CA 1 1
12 18138 1 1 36 LYS CB C -0.589 -3.099 -13.319 1.00 . A A . 36 LYS CB 1 1
12 18139 1 1 36 LYS CD C -0.478 -5.165 -14.743 1.00 . A A . 36 LYS CD 1 1
12 18140 1 1 36 LYS CE C -0.638 -6.665 -14.541 1.00 . A A . 36 LYS CE 1 1
12 18141 1 1 36 LYS CG C -1.297 -4.377 -13.735 1.00 . A A . 36 LYS CG 1 1
12 18142 1 1 36 LYS H H -2.382 -2.495 -11.523 1.00 . A A . 36 LYS H 1 1
12 18143 1 1 36 LYS HA H 0.180 -3.879 -11.479 1.00 . A A . 36 LYS HA 1 1
12 18144 1 1 36 LYS HB2 H -1.192 -2.260 -13.632 1.00 . A A . 36 LYS HB2 1 1
12 18145 1 1 36 LYS HB3 H 0.362 -3.058 -13.828 1.00 . A A . 36 LYS HB3 1 1
12 18146 1 1 36 LYS HD2 H -0.807 -4.911 -15.740 1.00 . A A . 36 LYS HD2 1 1
12 18147 1 1 36 LYS HD3 H 0.564 -4.904 -14.629 1.00 . A A . 36 LYS HD3 1 1
12 18148 1 1 36 LYS HE2 H -0.732 -6.863 -13.484 1.00 . A A . 36 LYS HE2 1 1
12 18149 1 1 36 LYS HE3 H -1.534 -6.990 -15.049 1.00 . A A . 36 LYS HE3 1 1
12 18150 1 1 36 LYS HG2 H -1.458 -4.990 -12.860 1.00 . A A . 36 LYS HG2 1 1
12 18151 1 1 36 LYS HG3 H -2.250 -4.122 -14.178 1.00 . A A . 36 LYS HG3 1 1
12 18152 1 1 36 LYS HZ1 H 0.272 -8.424 -15.201 1.00 . A A . 36 LYS HZ1 1 1
12 18153 1 1 36 LYS HZ2 H 1.327 -7.361 -14.416 1.00 . A A . 36 LYS HZ2 1 1
12 18154 1 1 36 LYS HZ3 H 0.816 -7.032 -15.994 1.00 . A A . 36 LYS HZ3 1 1
12 18155 1 1 36 LYS N N -1.616 -2.935 -11.098 1.00 . A A . 36 LYS N 1 1
12 18156 1 1 36 LYS NZ N 0.526 -7.423 -15.076 1.00 . A A . 36 LYS NZ 1 1
12 18157 1 1 36 LYS O O 1.723 -1.782 -11.715 1.00 . A A . 36 LYS O 1 1
12 18158 1 1 37 ASP C C 0.805 0.616 -9.169 1.00 . A A . 37 ASP C 1 1
12 18159 1 1 37 ASP CA C 0.574 0.515 -10.674 1.00 . A A . 37 ASP CA 1 1
12 18160 1 1 37 ASP CB C -0.218 1.729 -11.163 1.00 . A A . 37 ASP CB 1 1
12 18161 1 1 37 ASP CG C 0.550 2.549 -12.181 1.00 . A A . 37 ASP CG 1 1
12 18162 1 1 37 ASP H H -1.097 -0.770 -10.866 1.00 . A A . 37 ASP H 1 1
12 18163 1 1 37 ASP HA H 1.531 0.497 -11.171 1.00 . A A . 37 ASP HA 1 1
12 18164 1 1 37 ASP HB2 H -1.137 1.391 -11.620 1.00 . A A . 37 ASP HB2 1 1
12 18165 1 1 37 ASP HB3 H -0.452 2.362 -10.319 1.00 . A A . 37 ASP HB3 1 1
12 18166 1 1 37 ASP N N -0.130 -0.717 -11.010 1.00 . A A . 37 ASP N 1 1
12 18167 1 1 37 ASP O O 1.035 1.702 -8.636 1.00 . A A . 37 ASP O 1 1
12 18168 1 1 37 ASP OD1 O 1.040 1.961 -13.168 1.00 . A A . 37 ASP OD1 1 1
12 18169 1 1 37 ASP OD2 O 0.660 3.777 -11.991 1.00 . A A . 37 ASP OD2 1 1
12 18170 1 1 38 THR C C 2.416 -0.425 -6.690 1.00 . A A . 38 THR C 1 1
12 18171 1 1 38 THR CA C 0.940 -0.565 -7.045 1.00 . A A . 38 THR CA 1 1
12 18172 1 1 38 THR CB C 0.400 -1.875 -6.440 1.00 . A A . 38 THR CB 1 1
12 18173 1 1 38 THR CG2 C -0.967 -1.656 -5.809 1.00 . A A . 38 THR CG2 1 1
12 18174 1 1 38 THR H H 0.553 -1.357 -8.969 1.00 . A A . 38 THR H 1 1
12 18175 1 1 38 THR HA H 0.395 0.261 -6.610 1.00 . A A . 38 THR HA 1 1
12 18176 1 1 38 THR HB H 1.084 -2.208 -5.673 1.00 . A A . 38 THR HB 1 1
12 18177 1 1 38 THR HG1 H -0.511 -2.770 -7.942 1.00 . A A . 38 THR HG1 1 1
12 18178 1 1 38 THR HG21 H -1.515 -0.923 -6.383 1.00 . A A . 38 THR HG21 1 1
12 18179 1 1 38 THR HG22 H -0.844 -1.302 -4.797 1.00 . A A . 38 THR HG22 1 1
12 18180 1 1 38 THR HG23 H -1.513 -2.587 -5.802 1.00 . A A . 38 THR HG23 1 1
12 18181 1 1 38 THR N N 0.740 -0.525 -8.488 1.00 . A A . 38 THR N 1 1
12 18182 1 1 38 THR O O 3.214 -1.328 -6.942 1.00 . A A . 38 THR O 1 1
12 18183 1 1 38 THR OG1 O 0.308 -2.881 -7.453 1.00 . A A . 38 THR OG1 1 1
12 18184 1 1 39 THR C C 4.488 0.288 -4.390 1.00 . A A . 39 THR C 1 1
12 18185 1 1 39 THR CA C 4.154 0.970 -5.713 1.00 . A A . 39 THR CA 1 1
12 18186 1 1 39 THR CB C 4.428 2.480 -5.583 1.00 . A A . 39 THR CB 1 1
12 18187 1 1 39 THR CG2 C 4.559 3.126 -6.953 1.00 . A A . 39 THR CG2 1 1
12 18188 1 1 39 THR H H 2.091 1.393 -5.927 1.00 . A A . 39 THR H 1 1
12 18189 1 1 39 THR HA H 4.797 0.574 -6.484 1.00 . A A . 39 THR HA 1 1
12 18190 1 1 39 THR HB H 5.357 2.618 -5.047 1.00 . A A . 39 THR HB 1 1
12 18191 1 1 39 THR HG1 H 3.564 4.044 -4.748 1.00 . A A . 39 THR HG1 1 1
12 18192 1 1 39 THR HG21 H 4.815 4.169 -6.838 1.00 . A A . 39 THR HG21 1 1
12 18193 1 1 39 THR HG22 H 3.620 3.043 -7.481 1.00 . A A . 39 THR HG22 1 1
12 18194 1 1 39 THR HG23 H 5.333 2.626 -7.515 1.00 . A A . 39 THR HG23 1 1
12 18195 1 1 39 THR N N 2.773 0.712 -6.102 1.00 . A A . 39 THR N 1 1
12 18196 1 1 39 THR O O 3.706 0.334 -3.441 1.00 . A A . 39 THR O 1 1
12 18197 1 1 39 THR OG1 O 3.369 3.109 -4.852 1.00 . A A . 39 THR OG1 1 1
12 18198 1 1 40 PHE C C 7.305 -0.339 -2.511 1.00 . A A . 40 PHE C 1 1
12 18199 1 1 40 PHE CA C 6.095 -1.034 -3.127 1.00 . A A . 40 PHE CA 1 1
12 18200 1 1 40 PHE CB C 6.437 -2.491 -3.445 1.00 . A A . 40 PHE CB 1 1
12 18201 1 1 40 PHE CD1 C 4.916 -3.051 -5.360 1.00 . A A . 40 PHE CD1 1 1
12 18202 1 1 40 PHE CD2 C 4.595 -4.187 -3.289 1.00 . A A . 40 PHE CD2 1 1
12 18203 1 1 40 PHE CE1 C 3.864 -3.757 -5.914 1.00 . A A . 40 PHE CE1 1 1
12 18204 1 1 40 PHE CE2 C 3.542 -4.896 -3.837 1.00 . A A . 40 PHE CE2 1 1
12 18205 1 1 40 PHE CG C 5.294 -3.259 -4.043 1.00 . A A . 40 PHE CG 1 1
12 18206 1 1 40 PHE CZ C 3.176 -4.679 -5.151 1.00 . A A . 40 PHE CZ 1 1
12 18207 1 1 40 PHE H H 6.238 -0.344 -5.124 1.00 . A A . 40 PHE H 1 1
12 18208 1 1 40 PHE HA H 5.282 -1.010 -2.419 1.00 . A A . 40 PHE HA 1 1
12 18209 1 1 40 PHE HB2 H 7.256 -2.517 -4.148 1.00 . A A . 40 PHE HB2 1 1
12 18210 1 1 40 PHE HB3 H 6.733 -2.991 -2.535 1.00 . A A . 40 PHE HB3 1 1
12 18211 1 1 40 PHE HD1 H 5.453 -2.330 -5.958 1.00 . A A . 40 PHE HD1 1 1
12 18212 1 1 40 PHE HD2 H 4.880 -4.358 -2.261 1.00 . A A . 40 PHE HD2 1 1
12 18213 1 1 40 PHE HE1 H 3.580 -3.584 -6.942 1.00 . A A . 40 PHE HE1 1 1
12 18214 1 1 40 PHE HE2 H 3.006 -5.617 -3.239 1.00 . A A . 40 PHE HE2 1 1
12 18215 1 1 40 PHE HZ H 2.354 -5.232 -5.582 1.00 . A A . 40 PHE HZ 1 1
12 18216 1 1 40 PHE N N 5.656 -0.342 -4.335 1.00 . A A . 40 PHE N 1 1
12 18217 1 1 40 PHE O O 8.260 0.000 -3.209 1.00 . A A . 40 PHE O 1 1
12 18218 1 1 41 GLN C C 8.743 -0.265 0.751 1.00 . A A . 41 GLN C 1 1
12 18219 1 1 41 GLN CA C 8.347 0.528 -0.490 1.00 . A A . 41 GLN CA 1 1
12 18220 1 1 41 GLN CB C 7.944 1.949 -0.095 1.00 . A A . 41 GLN CB 1 1
12 18221 1 1 41 GLN CD C 9.131 3.662 -1.524 1.00 . A A . 41 GLN CD 1 1
12 18222 1 1 41 GLN CG C 9.083 2.952 -0.186 1.00 . A A . 41 GLN CG 1 1
12 18223 1 1 41 GLN H H 6.467 -0.422 -0.699 1.00 . A A . 41 GLN H 1 1
12 18224 1 1 41 GLN HA H 9.194 0.576 -1.156 1.00 . A A . 41 GLN HA 1 1
12 18225 1 1 41 GLN HB2 H 7.149 2.280 -0.747 1.00 . A A . 41 GLN HB2 1 1
12 18226 1 1 41 GLN HB3 H 7.583 1.939 0.923 1.00 . A A . 41 GLN HB3 1 1
12 18227 1 1 41 GLN HE21 H 7.322 4.425 -1.211 1.00 . A A . 41 GLN HE21 1 1
12 18228 1 1 41 GLN HE22 H 8.071 4.859 -2.706 1.00 . A A . 41 GLN HE22 1 1
12 18229 1 1 41 GLN HG2 H 8.958 3.690 0.592 1.00 . A A . 41 GLN HG2 1 1
12 18230 1 1 41 GLN HG3 H 10.017 2.430 -0.038 1.00 . A A . 41 GLN HG3 1 1
12 18231 1 1 41 GLN N N 7.255 -0.129 -1.200 1.00 . A A . 41 GLN N 1 1
12 18232 1 1 41 GLN NE2 N 8.067 4.388 -1.847 1.00 . A A . 41 GLN NE2 1 1
12 18233 1 1 41 GLN O O 8.038 -0.249 1.761 1.00 . A A . 41 GLN O 1 1
12 18234 1 1 41 GLN OE1 O 10.112 3.559 -2.260 1.00 . A A . 41 GLN OE1 1 1
12 18235 1 1 42 TYR C C 11.189 -0.908 2.746 1.00 . A A . 42 TYR C 1 1
12 18236 1 1 42 TYR CA C 10.362 -1.759 1.786 1.00 . A A . 42 TYR CA 1 1
12 18237 1 1 42 TYR CB C 11.201 -2.929 1.271 1.00 . A A . 42 TYR CB 1 1
12 18238 1 1 42 TYR CD1 C 9.703 -3.580 -0.654 1.00 . A A . 42 TYR CD1 1 1
12 18239 1 1 42 TYR CD2 C 10.354 -5.277 0.889 1.00 . A A . 42 TYR CD2 1 1
12 18240 1 1 42 TYR CE1 C 8.973 -4.507 -1.373 1.00 . A A . 42 TYR CE1 1 1
12 18241 1 1 42 TYR CE2 C 9.627 -6.211 0.176 1.00 . A A . 42 TYR CE2 1 1
12 18242 1 1 42 TYR CG C 10.404 -3.947 0.487 1.00 . A A . 42 TYR CG 1 1
12 18243 1 1 42 TYR CZ C 8.939 -5.821 -0.954 1.00 . A A . 42 TYR CZ 1 1
12 18244 1 1 42 TYR H H 10.391 -0.930 -0.162 1.00 . A A . 42 TYR H 1 1
12 18245 1 1 42 TYR HA H 9.505 -2.148 2.315 1.00 . A A . 42 TYR HA 1 1
12 18246 1 1 42 TYR HB2 H 11.978 -2.550 0.626 1.00 . A A . 42 TYR HB2 1 1
12 18247 1 1 42 TYR HB3 H 11.653 -3.436 2.111 1.00 . A A . 42 TYR HB3 1 1
12 18248 1 1 42 TYR HD1 H 9.732 -2.551 -0.980 1.00 . A A . 42 TYR HD1 1 1
12 18249 1 1 42 TYR HD2 H 10.894 -5.579 1.774 1.00 . A A . 42 TYR HD2 1 1
12 18250 1 1 42 TYR HE1 H 8.434 -4.203 -2.258 1.00 . A A . 42 TYR HE1 1 1
12 18251 1 1 42 TYR HE2 H 9.599 -7.239 0.502 1.00 . A A . 42 TYR HE2 1 1
12 18252 1 1 42 TYR HH H 8.292 -6.562 -2.606 1.00 . A A . 42 TYR HH 1 1
12 18253 1 1 42 TYR N N 9.873 -0.957 0.669 1.00 . A A . 42 TYR N 1 1
12 18254 1 1 42 TYR O O 12.055 -0.140 2.325 1.00 . A A . 42 TYR O 1 1
12 18255 1 1 42 TYR OH O 8.214 -6.748 -1.668 1.00 . A A . 42 TYR OH 1 1
12 18256 1 1 43 PHE C C 12.562 -1.208 5.855 1.00 . A A . 43 PHE C 1 1
12 18257 1 1 43 PHE CA C 11.632 -0.297 5.060 1.00 . A A . 43 PHE CA 1 1
12 18258 1 1 43 PHE CB C 10.643 0.390 6.003 1.00 . A A . 43 PHE CB 1 1
12 18259 1 1 43 PHE CD1 C 10.282 2.575 4.822 1.00 . A A . 43 PHE CD1 1 1
12 18260 1 1 43 PHE CD2 C 8.402 1.149 5.169 1.00 . A A . 43 PHE CD2 1 1
12 18261 1 1 43 PHE CE1 C 9.469 3.498 4.193 1.00 . A A . 43 PHE CE1 1 1
12 18262 1 1 43 PHE CE2 C 7.584 2.068 4.539 1.00 . A A . 43 PHE CE2 1 1
12 18263 1 1 43 PHE CG C 9.758 1.392 5.318 1.00 . A A . 43 PHE CG 1 1
12 18264 1 1 43 PHE CZ C 8.119 3.244 4.049 1.00 . A A . 43 PHE CZ 1 1
12 18265 1 1 43 PHE H H 10.213 -1.679 4.312 1.00 . A A . 43 PHE H 1 1
12 18266 1 1 43 PHE HA H 12.223 0.454 4.561 1.00 . A A . 43 PHE HA 1 1
12 18267 1 1 43 PHE HB2 H 10.010 -0.357 6.457 1.00 . A A . 43 PHE HB2 1 1
12 18268 1 1 43 PHE HB3 H 11.194 0.906 6.775 1.00 . A A . 43 PHE HB3 1 1
12 18269 1 1 43 PHE HD1 H 11.337 2.774 4.932 1.00 . A A . 43 PHE HD1 1 1
12 18270 1 1 43 PHE HD2 H 7.983 0.229 5.552 1.00 . A A . 43 PHE HD2 1 1
12 18271 1 1 43 PHE HE1 H 9.889 4.416 3.810 1.00 . A A . 43 PHE HE1 1 1
12 18272 1 1 43 PHE HE2 H 6.529 1.866 4.430 1.00 . A A . 43 PHE HE2 1 1
12 18273 1 1 43 PHE HZ H 7.481 3.964 3.557 1.00 . A A . 43 PHE HZ 1 1
12 18274 1 1 43 PHE N N 10.915 -1.052 4.038 1.00 . A A . 43 PHE N 1 1
12 18275 1 1 43 PHE O O 12.122 -1.949 6.736 1.00 . A A . 43 PHE O 1 1
12 18276 1 1 44 LYS C C 15.202 -1.370 7.579 1.00 . A A . 44 LYS C 1 1
12 18277 1 1 44 LYS CA C 14.846 -1.968 6.222 1.00 . A A . 44 LYS CA 1 1
12 18278 1 1 44 LYS CB C 16.106 -2.099 5.364 1.00 . A A . 44 LYS CB 1 1
12 18279 1 1 44 LYS CD C 16.805 -4.121 4.049 1.00 . A A . 44 LYS CD 1 1
12 18280 1 1 44 LYS CE C 17.471 -5.488 4.104 1.00 . A A . 44 LYS CE 1 1
12 18281 1 1 44 LYS CG C 16.742 -3.476 5.423 1.00 . A A . 44 LYS CG 1 1
12 18282 1 1 44 LYS H H 14.141 -0.540 4.827 1.00 . A A . 44 LYS H 1 1
12 18283 1 1 44 LYS HA H 14.421 -2.949 6.374 1.00 . A A . 44 LYS HA 1 1
12 18284 1 1 44 LYS HB2 H 15.851 -1.886 4.336 1.00 . A A . 44 LYS HB2 1 1
12 18285 1 1 44 LYS HB3 H 16.834 -1.374 5.703 1.00 . A A . 44 LYS HB3 1 1
12 18286 1 1 44 LYS HD2 H 15.802 -4.237 3.669 1.00 . A A . 44 LYS HD2 1 1
12 18287 1 1 44 LYS HD3 H 17.371 -3.481 3.386 1.00 . A A . 44 LYS HD3 1 1
12 18288 1 1 44 LYS HE2 H 18.244 -5.466 4.857 1.00 . A A . 44 LYS HE2 1 1
12 18289 1 1 44 LYS HE3 H 16.728 -6.225 4.371 1.00 . A A . 44 LYS HE3 1 1
12 18290 1 1 44 LYS HG2 H 17.746 -3.382 5.811 1.00 . A A . 44 LYS HG2 1 1
12 18291 1 1 44 LYS HG3 H 16.158 -4.104 6.080 1.00 . A A . 44 LYS HG3 1 1
12 18292 1 1 44 LYS HZ1 H 18.506 -6.807 2.860 1.00 . A A . 44 LYS HZ1 1 1
12 18293 1 1 44 LYS HZ2 H 18.815 -5.177 2.536 1.00 . A A . 44 LYS HZ2 1 1
12 18294 1 1 44 LYS HZ3 H 17.349 -5.872 2.055 1.00 . A A . 44 LYS HZ3 1 1
12 18295 1 1 44 LYS N N 13.851 -1.150 5.538 1.00 . A A . 44 LYS N 1 1
12 18296 1 1 44 LYS NZ N 18.078 -5.862 2.796 1.00 . A A . 44 LYS NZ 1 1
12 18297 1 1 44 LYS O O 16.377 -1.222 7.915 1.00 . A A . 44 LYS O 1 1
12 18298 1 1 45 SER C C 13.163 -0.667 10.565 1.00 . A A . 45 SER C 1 1
12 18299 1 1 45 SER CA C 14.385 -0.445 9.677 1.00 . A A . 45 SER CA 1 1
12 18300 1 1 45 SER CB C 14.676 1.052 9.557 1.00 . A A . 45 SER CB 1 1
12 18301 1 1 45 SER H H 13.264 -1.171 8.034 1.00 . A A . 45 SER H 1 1
12 18302 1 1 45 SER HA H 15.236 -0.934 10.128 1.00 . A A . 45 SER HA 1 1
12 18303 1 1 45 SER HB2 H 13.861 1.534 9.037 1.00 . A A . 45 SER HB2 1 1
12 18304 1 1 45 SER HB3 H 14.774 1.478 10.545 1.00 . A A . 45 SER HB3 1 1
12 18305 1 1 45 SER HG H 15.925 2.206 8.584 1.00 . A A . 45 SER HG 1 1
12 18306 1 1 45 SER N N 14.179 -1.029 8.357 1.00 . A A . 45 SER N 1 1
12 18307 1 1 45 SER O O 13.290 -0.894 11.769 1.00 . A A . 45 SER O 1 1
12 18308 1 1 45 SER OG O 15.876 1.281 8.839 1.00 . A A . 45 SER OG 1 1
12 18309 1 1 46 PHE C C 10.015 -2.051 10.225 1.00 . A A . 46 PHE C 1 1
12 18310 1 1 46 PHE CA C 10.737 -0.793 10.698 1.00 . A A . 46 PHE CA 1 1
12 18311 1 1 46 PHE CB C 9.826 0.425 10.528 1.00 . A A . 46 PHE CB 1 1
12 18312 1 1 46 PHE CD1 C 10.572 2.217 12.119 1.00 . A A . 46 PHE CD1 1 1
12 18313 1 1 46 PHE CD2 C 11.086 2.472 9.804 1.00 . A A . 46 PHE CD2 1 1
12 18314 1 1 46 PHE CE1 C 11.199 3.417 12.394 1.00 . A A . 46 PHE CE1 1 1
12 18315 1 1 46 PHE CE2 C 11.715 3.672 10.074 1.00 . A A . 46 PHE CE2 1 1
12 18316 1 1 46 PHE CG C 10.508 1.730 10.823 1.00 . A A . 46 PHE CG 1 1
12 18317 1 1 46 PHE CZ C 11.772 4.146 11.370 1.00 . A A . 46 PHE CZ 1 1
12 18318 1 1 46 PHE H H 11.945 -0.416 9.001 1.00 . A A . 46 PHE H 1 1
12 18319 1 1 46 PHE HA H 10.983 -0.904 11.742 1.00 . A A . 46 PHE HA 1 1
12 18320 1 1 46 PHE HB2 H 9.470 0.461 9.510 1.00 . A A . 46 PHE HB2 1 1
12 18321 1 1 46 PHE HB3 H 8.983 0.331 11.196 1.00 . A A . 46 PHE HB3 1 1
12 18322 1 1 46 PHE HD1 H 10.125 1.646 12.922 1.00 . A A . 46 PHE HD1 1 1
12 18323 1 1 46 PHE HD2 H 11.042 2.102 8.790 1.00 . A A . 46 PHE HD2 1 1
12 18324 1 1 46 PHE HE1 H 11.242 3.783 13.409 1.00 . A A . 46 PHE HE1 1 1
12 18325 1 1 46 PHE HE2 H 12.161 4.240 9.271 1.00 . A A . 46 PHE HE2 1 1
12 18326 1 1 46 PHE HZ H 12.262 5.083 11.583 1.00 . A A . 46 PHE HZ 1 1
12 18327 1 1 46 PHE N N 11.981 -0.600 9.963 1.00 . A A . 46 PHE N 1 1
12 18328 1 1 46 PHE O O 8.829 -2.241 10.497 1.00 . A A . 46 PHE O 1 1
12 18329 1 1 47 LYS C C 8.771 -3.919 8.445 1.00 . A A . 47 LYS C 1 1
12 18330 1 1 47 LYS CA C 10.171 -4.151 9.004 1.00 . A A . 47 LYS CA 1 1
12 18331 1 1 47 LYS CB C 10.121 -5.207 10.111 1.00 . A A . 47 LYS CB 1 1
12 18332 1 1 47 LYS CD C 11.848 -6.899 9.427 1.00 . A A . 47 LYS CD 1 1
12 18333 1 1 47 LYS CE C 13.340 -6.891 9.129 1.00 . A A . 47 LYS CE 1 1
12 18334 1 1 47 LYS CG C 11.475 -5.819 10.429 1.00 . A A . 47 LYS CG 1 1
12 18335 1 1 47 LYS H H 11.680 -2.704 9.331 1.00 . A A . 47 LYS H 1 1
12 18336 1 1 47 LYS HA H 10.809 -4.506 8.209 1.00 . A A . 47 LYS HA 1 1
12 18337 1 1 47 LYS HB2 H 9.735 -4.751 11.011 1.00 . A A . 47 LYS HB2 1 1
12 18338 1 1 47 LYS HB3 H 9.454 -6.001 9.805 1.00 . A A . 47 LYS HB3 1 1
12 18339 1 1 47 LYS HD2 H 11.578 -7.863 9.832 1.00 . A A . 47 LYS HD2 1 1
12 18340 1 1 47 LYS HD3 H 11.306 -6.727 8.508 1.00 . A A . 47 LYS HD3 1 1
12 18341 1 1 47 LYS HE2 H 13.862 -6.491 9.986 1.00 . A A . 47 LYS HE2 1 1
12 18342 1 1 47 LYS HE3 H 13.663 -7.906 8.952 1.00 . A A . 47 LYS HE3 1 1
12 18343 1 1 47 LYS HG2 H 12.226 -5.043 10.403 1.00 . A A . 47 LYS HG2 1 1
12 18344 1 1 47 LYS HG3 H 11.438 -6.255 11.418 1.00 . A A . 47 LYS HG3 1 1
12 18345 1 1 47 LYS HZ1 H 13.203 -6.460 7.091 1.00 . A A . 47 LYS HZ1 1 1
12 18346 1 1 47 LYS HZ2 H 14.691 -6.046 7.780 1.00 . A A . 47 LYS HZ2 1 1
12 18347 1 1 47 LYS HZ3 H 13.327 -5.088 8.073 1.00 . A A . 47 LYS HZ3 1 1
12 18348 1 1 47 LYS N N 10.739 -2.910 9.516 1.00 . A A . 47 LYS N 1 1
12 18349 1 1 47 LYS NZ N 13.663 -6.062 7.935 1.00 . A A . 47 LYS NZ 1 1
12 18350 1 1 47 LYS O O 7.887 -4.763 8.591 1.00 . A A . 47 LYS O 1 1
12 18351 1 1 48 ARG C C 7.387 -2.305 5.706 1.00 . A A . 48 ARG C 1 1
12 18352 1 1 48 ARG CA C 7.285 -2.429 7.223 1.00 . A A . 48 ARG CA 1 1
12 18353 1 1 48 ARG CB C 6.764 -1.120 7.819 1.00 . A A . 48 ARG CB 1 1
12 18354 1 1 48 ARG CD C 5.573 -0.025 9.742 1.00 . A A . 48 ARG CD 1 1
12 18355 1 1 48 ARG CG C 5.798 -1.319 8.975 1.00 . A A . 48 ARG CG 1 1
12 18356 1 1 48 ARG CZ C 4.453 0.712 11.802 1.00 . A A . 48 ARG CZ 1 1
12 18357 1 1 48 ARG H H 9.321 -2.138 7.720 1.00 . A A . 48 ARG H 1 1
12 18358 1 1 48 ARG HA H 6.593 -3.223 7.461 1.00 . A A . 48 ARG HA 1 1
12 18359 1 1 48 ARG HB2 H 7.604 -0.542 8.176 1.00 . A A . 48 ARG HB2 1 1
12 18360 1 1 48 ARG HB3 H 6.257 -0.563 7.045 1.00 . A A . 48 ARG HB3 1 1
12 18361 1 1 48 ARG HD2 H 6.523 0.323 10.120 1.00 . A A . 48 ARG HD2 1 1
12 18362 1 1 48 ARG HD3 H 5.164 0.711 9.067 1.00 . A A . 48 ARG HD3 1 1
12 18363 1 1 48 ARG HE H 4.164 -1.052 10.916 1.00 . A A . 48 ARG HE 1 1
12 18364 1 1 48 ARG HG2 H 4.850 -1.661 8.584 1.00 . A A . 48 ARG HG2 1 1
12 18365 1 1 48 ARG HG3 H 6.203 -2.060 9.646 1.00 . A A . 48 ARG HG3 1 1
12 18366 1 1 48 ARG HH11 H 5.744 2.048 11.013 1.00 . A A . 48 ARG HH11 1 1
12 18367 1 1 48 ARG HH12 H 4.947 2.555 12.465 1.00 . A A . 48 ARG HH12 1 1
12 18368 1 1 48 ARG HH21 H 3.108 -0.397 12.828 1.00 . A A . 48 ARG HH21 1 1
12 18369 1 1 48 ARG HH22 H 3.449 1.163 13.498 1.00 . A A . 48 ARG HH22 1 1
12 18370 1 1 48 ARG N N 8.577 -2.771 7.804 1.00 . A A . 48 ARG N 1 1
12 18371 1 1 48 ARG NE N 4.654 -0.205 10.863 1.00 . A A . 48 ARG NE 1 1
12 18372 1 1 48 ARG NH1 N 5.101 1.866 11.756 1.00 . A A . 48 ARG NH1 1 1
12 18373 1 1 48 ARG NH2 N 3.599 0.473 12.791 1.00 . A A . 48 ARG NH2 1 1
12 18374 1 1 48 ARG O O 8.475 -2.132 5.158 1.00 . A A . 48 ARG O 1 1
12 18375 1 1 49 VAL C C 5.072 -1.379 3.122 1.00 . A A . 49 VAL C 1 1
12 18376 1 1 49 VAL CA C 6.205 -2.291 3.577 1.00 . A A . 49 VAL CA 1 1
12 18377 1 1 49 VAL CB C 6.030 -3.674 2.922 1.00 . A A . 49 VAL CB 1 1
12 18378 1 1 49 VAL CG1 C 6.150 -3.567 1.409 1.00 . A A . 49 VAL CG1 1 1
12 18379 1 1 49 VAL CG2 C 7.048 -4.659 3.477 1.00 . A A . 49 VAL CG2 1 1
12 18380 1 1 49 VAL H H 5.409 -2.532 5.524 1.00 . A A . 49 VAL H 1 1
12 18381 1 1 49 VAL HA H 7.145 -1.875 3.247 1.00 . A A . 49 VAL HA 1 1
12 18382 1 1 49 VAL HB H 5.042 -4.040 3.157 1.00 . A A . 49 VAL HB 1 1
12 18383 1 1 49 VAL HG11 H 5.926 -2.556 1.101 1.00 . A A . 49 VAL HG11 1 1
12 18384 1 1 49 VAL HG12 H 7.156 -3.822 1.108 1.00 . A A . 49 VAL HG12 1 1
12 18385 1 1 49 VAL HG13 H 5.452 -4.247 0.944 1.00 . A A . 49 VAL HG13 1 1
12 18386 1 1 49 VAL HG21 H 6.801 -5.656 3.144 1.00 . A A . 49 VAL HG21 1 1
12 18387 1 1 49 VAL HG22 H 8.035 -4.396 3.123 1.00 . A A . 49 VAL HG22 1 1
12 18388 1 1 49 VAL HG23 H 7.033 -4.624 4.556 1.00 . A A . 49 VAL HG23 1 1
12 18389 1 1 49 VAL N N 6.245 -2.395 5.031 1.00 . A A . 49 VAL N 1 1
12 18390 1 1 49 VAL O O 3.896 -1.724 3.243 1.00 . A A . 49 VAL O 1 1
12 18391 1 1 50 ARG C C 4.005 0.421 0.702 1.00 . A A . 50 ARG C 1 1
12 18392 1 1 50 ARG CA C 4.447 0.752 2.124 1.00 . A A . 50 ARG CA 1 1
12 18393 1 1 50 ARG CB C 5.022 2.168 2.175 1.00 . A A . 50 ARG CB 1 1
12 18394 1 1 50 ARG CD C 4.033 4.456 2.494 1.00 . A A . 50 ARG CD 1 1
12 18395 1 1 50 ARG CG C 4.277 3.094 3.123 1.00 . A A . 50 ARG CG 1 1
12 18396 1 1 50 ARG CZ C 6.183 5.648 2.454 1.00 . A A . 50 ARG CZ 1 1
12 18397 1 1 50 ARG H H 6.387 0.006 2.528 1.00 . A A . 50 ARG H 1 1
12 18398 1 1 50 ARG HA H 3.591 0.697 2.777 1.00 . A A . 50 ARG HA 1 1
12 18399 1 1 50 ARG HB2 H 6.053 2.115 2.495 1.00 . A A . 50 ARG HB2 1 1
12 18400 1 1 50 ARG HB3 H 4.983 2.595 1.184 1.00 . A A . 50 ARG HB3 1 1
12 18401 1 1 50 ARG HD2 H 4.136 4.367 1.422 1.00 . A A . 50 ARG HD2 1 1
12 18402 1 1 50 ARG HD3 H 3.029 4.773 2.733 1.00 . A A . 50 ARG HD3 1 1
12 18403 1 1 50 ARG HE H 4.696 6.021 3.730 1.00 . A A . 50 ARG HE 1 1
12 18404 1 1 50 ARG HG2 H 3.325 2.649 3.373 1.00 . A A . 50 ARG HG2 1 1
12 18405 1 1 50 ARG HG3 H 4.863 3.222 4.021 1.00 . A A . 50 ARG HG3 1 1
12 18406 1 1 50 ARG HH11 H 5.988 4.200 1.059 1.00 . A A . 50 ARG HH11 1 1
12 18407 1 1 50 ARG HH12 H 7.498 5.048 1.042 1.00 . A A . 50 ARG HH12 1 1
12 18408 1 1 50 ARG HH21 H 6.681 7.145 3.719 1.00 . A A . 50 ARG HH21 1 1
12 18409 1 1 50 ARG HH22 H 7.892 6.722 2.556 1.00 . A A . 50 ARG HH22 1 1
12 18410 1 1 50 ARG N N 5.434 -0.213 2.598 1.00 . A A . 50 ARG N 1 1
12 18411 1 1 50 ARG NE N 4.976 5.460 2.978 1.00 . A A . 50 ARG NE 1 1
12 18412 1 1 50 ARG NH1 N 6.590 4.904 1.436 1.00 . A A . 50 ARG NH1 1 1
12 18413 1 1 50 ARG NH2 N 6.984 6.582 2.950 1.00 . A A . 50 ARG NH2 1 1
12 18414 1 1 50 ARG O O 4.779 0.553 -0.246 1.00 . A A . 50 ARG O 1 1
12 18415 1 1 51 ILE C C 1.174 0.668 -1.198 1.00 . A A . 51 ILE C 1 1
12 18416 1 1 51 ILE CA C 2.209 -0.355 -0.745 1.00 . A A . 51 ILE CA 1 1
12 18417 1 1 51 ILE CB C 1.562 -1.752 -0.731 1.00 . A A . 51 ILE CB 1 1
12 18418 1 1 51 ILE CD1 C 2.150 -3.560 0.961 1.00 . A A . 51 ILE CD1 1 1
12 18419 1 1 51 ILE CG1 C 2.577 -2.804 -0.278 1.00 . A A . 51 ILE CG1 1 1
12 18420 1 1 51 ILE CG2 C 1.013 -2.096 -2.108 1.00 . A A . 51 ILE CG2 1 1
12 18421 1 1 51 ILE H H 2.186 -0.092 1.355 1.00 . A A . 51 ILE H 1 1
12 18422 1 1 51 ILE HA H 3.025 -0.366 -1.454 1.00 . A A . 51 ILE HA 1 1
12 18423 1 1 51 ILE HB H 0.736 -1.735 -0.035 1.00 . A A . 51 ILE HB 1 1
12 18424 1 1 51 ILE HD11 H 2.113 -4.618 0.744 1.00 . A A . 51 ILE HD11 1 1
12 18425 1 1 51 ILE HD12 H 2.859 -3.380 1.756 1.00 . A A . 51 ILE HD12 1 1
12 18426 1 1 51 ILE HD13 H 1.171 -3.223 1.270 1.00 . A A . 51 ILE HD13 1 1
12 18427 1 1 51 ILE HG12 H 2.720 -3.521 -1.070 1.00 . A A . 51 ILE HG12 1 1
12 18428 1 1 51 ILE HG13 H 3.517 -2.317 -0.063 1.00 . A A . 51 ILE HG13 1 1
12 18429 1 1 51 ILE HG21 H 0.190 -1.437 -2.342 1.00 . A A . 51 ILE HG21 1 1
12 18430 1 1 51 ILE HG22 H 1.791 -1.974 -2.846 1.00 . A A . 51 ILE HG22 1 1
12 18431 1 1 51 ILE HG23 H 0.669 -3.119 -2.113 1.00 . A A . 51 ILE HG23 1 1
12 18432 1 1 51 ILE N N 2.755 -0.008 0.561 1.00 . A A . 51 ILE N 1 1
12 18433 1 1 51 ILE O O 0.035 0.662 -0.732 1.00 . A A . 51 ILE O 1 1
12 18434 1 1 52 ASN C C -0.094 2.061 -3.839 1.00 . A A . 52 ASN C 1 1
12 18435 1 1 52 ASN CA C 0.684 2.574 -2.630 1.00 . A A . 52 ASN CA 1 1
12 18436 1 1 52 ASN CB C 1.479 3.824 -3.015 1.00 . A A . 52 ASN CB 1 1
12 18437 1 1 52 ASN CG C 0.981 5.067 -2.305 1.00 . A A . 52 ASN CG 1 1
12 18438 1 1 52 ASN H H 2.497 1.499 -2.446 1.00 . A A . 52 ASN H 1 1
12 18439 1 1 52 ASN HA H -0.016 2.829 -1.849 1.00 . A A . 52 ASN HA 1 1
12 18440 1 1 52 ASN HB2 H 2.518 3.676 -2.755 1.00 . A A . 52 ASN HB2 1 1
12 18441 1 1 52 ASN HB3 H 1.398 3.982 -4.080 1.00 . A A . 52 ASN HB3 1 1
12 18442 1 1 52 ASN HD21 H 2.509 4.983 -1.034 1.00 . A A . 52 ASN HD21 1 1
12 18443 1 1 52 ASN HD22 H 1.405 6.292 -0.797 1.00 . A A . 52 ASN HD22 1 1
12 18444 1 1 52 ASN N N 1.577 1.545 -2.113 1.00 . A A . 52 ASN N 1 1
12 18445 1 1 52 ASN ND2 N 1.704 5.490 -1.275 1.00 . A A . 52 ASN ND2 1 1
12 18446 1 1 52 ASN O O 0.487 1.526 -4.783 1.00 . A A . 52 ASN O 1 1
12 18447 1 1 52 ASN OD1 O -0.042 5.641 -2.679 1.00 . A A . 52 ASN OD1 1 1
12 18448 1 1 53 PHE C C -2.746 2.970 -5.730 1.00 . A A . 53 PHE C 1 1
12 18449 1 1 53 PHE CA C -2.270 1.785 -4.894 1.00 . A A . 53 PHE CA 1 1
12 18450 1 1 53 PHE CB C -3.475 1.018 -4.344 1.00 . A A . 53 PHE CB 1 1
12 18451 1 1 53 PHE CD1 C -2.543 0.085 -2.209 1.00 . A A . 53 PHE CD1 1 1
12 18452 1 1 53 PHE CD2 C -3.297 -1.442 -3.879 1.00 . A A . 53 PHE CD2 1 1
12 18453 1 1 53 PHE CE1 C -2.194 -0.976 -1.393 1.00 . A A . 53 PHE CE1 1 1
12 18454 1 1 53 PHE CE2 C -2.950 -2.506 -3.069 1.00 . A A . 53 PHE CE2 1 1
12 18455 1 1 53 PHE CG C -3.097 -0.136 -3.460 1.00 . A A . 53 PHE CG 1 1
12 18456 1 1 53 PHE CZ C -2.399 -2.273 -1.824 1.00 . A A . 53 PHE CZ 1 1
12 18457 1 1 53 PHE H H -1.816 2.665 -3.022 1.00 . A A . 53 PHE H 1 1
12 18458 1 1 53 PHE HA H -1.691 1.125 -5.522 1.00 . A A . 53 PHE HA 1 1
12 18459 1 1 53 PHE HB2 H -4.087 1.692 -3.764 1.00 . A A . 53 PHE HB2 1 1
12 18460 1 1 53 PHE HB3 H -4.053 0.631 -5.168 1.00 . A A . 53 PHE HB3 1 1
12 18461 1 1 53 PHE HD1 H -2.383 1.097 -1.871 1.00 . A A . 53 PHE HD1 1 1
12 18462 1 1 53 PHE HD2 H -3.728 -1.625 -4.854 1.00 . A A . 53 PHE HD2 1 1
12 18463 1 1 53 PHE HE1 H -1.764 -0.791 -0.420 1.00 . A A . 53 PHE HE1 1 1
12 18464 1 1 53 PHE HE2 H -3.112 -3.518 -3.408 1.00 . A A . 53 PHE HE2 1 1
12 18465 1 1 53 PHE HZ H -2.127 -3.103 -1.189 1.00 . A A . 53 PHE HZ 1 1
12 18466 1 1 53 PHE N N -1.412 2.230 -3.802 1.00 . A A . 53 PHE N 1 1
12 18467 1 1 53 PHE O O -2.478 4.124 -5.399 1.00 . A A . 53 PHE O 1 1
12 18468 1 1 54 SER C C -5.396 4.086 -7.334 1.00 . A A . 54 SER C 1 1
12 18469 1 1 54 SER CA C -3.962 3.712 -7.703 1.00 . A A . 54 SER CA 1 1
12 18470 1 1 54 SER CB C -3.905 3.244 -9.158 1.00 . A A . 54 SER CB 1 1
12 18471 1 1 54 SER H H -3.634 1.733 -7.027 1.00 . A A . 54 SER H 1 1
12 18472 1 1 54 SER HA H -3.335 4.583 -7.588 1.00 . A A . 54 SER HA 1 1
12 18473 1 1 54 SER HB2 H -3.833 4.103 -9.808 1.00 . A A . 54 SER HB2 1 1
12 18474 1 1 54 SER HB3 H -3.038 2.614 -9.296 1.00 . A A . 54 SER HB3 1 1
12 18475 1 1 54 SER HG H -4.835 1.829 -10.144 1.00 . A A . 54 SER HG 1 1
12 18476 1 1 54 SER N N -3.453 2.673 -6.816 1.00 . A A . 54 SER N 1 1
12 18477 1 1 54 SER O O -5.932 5.082 -7.817 1.00 . A A . 54 SER O 1 1
12 18478 1 1 54 SER OG O -5.064 2.507 -9.504 1.00 . A A . 54 SER OG 1 1
12 18479 1 1 55 ASN C C -7.623 2.938 -4.653 1.00 . A A . 55 ASN C 1 1
12 18480 1 1 55 ASN CA C -7.380 3.524 -6.041 1.00 . A A . 55 ASN CA 1 1
12 18481 1 1 55 ASN CB C -8.368 2.921 -7.041 1.00 . A A . 55 ASN CB 1 1
12 18482 1 1 55 ASN CG C -8.096 1.453 -7.310 1.00 . A A . 55 ASN CG 1 1
12 18483 1 1 55 ASN H H -5.529 2.500 -6.125 1.00 . A A . 55 ASN H 1 1
12 18484 1 1 55 ASN HA H -7.528 4.591 -6.000 1.00 . A A . 55 ASN HA 1 1
12 18485 1 1 55 ASN HB2 H -9.370 3.016 -6.649 1.00 . A A . 55 ASN HB2 1 1
12 18486 1 1 55 ASN HB3 H -8.299 3.458 -7.976 1.00 . A A . 55 ASN HB3 1 1
12 18487 1 1 55 ASN HD21 H -7.905 1.820 -9.256 1.00 . A A . 55 ASN HD21 1 1
12 18488 1 1 55 ASN HD22 H -7.701 0.172 -8.778 1.00 . A A . 55 ASN HD22 1 1
12 18489 1 1 55 ASN N N -6.009 3.279 -6.475 1.00 . A A . 55 ASN N 1 1
12 18490 1 1 55 ASN ND2 N -7.879 1.115 -8.576 1.00 . A A . 55 ASN ND2 1 1
12 18491 1 1 55 ASN O O -6.987 1.969 -4.241 1.00 . A A . 55 ASN O 1 1
12 18492 1 1 55 ASN OD1 O -8.084 0.635 -6.392 1.00 . A A . 55 ASN OD1 1 1
12 18493 1 1 56 PRO C C -9.638 1.753 -2.563 1.00 . A A . 56 PRO C 1 1
12 18494 1 1 56 PRO CA C -8.918 3.097 -2.562 1.00 . A A . 56 PRO CA 1 1
12 18495 1 1 56 PRO CB C -9.848 4.202 -2.056 1.00 . A A . 56 PRO CB 1 1
12 18496 1 1 56 PRO CD C -9.364 4.702 -4.343 1.00 . A A . 56 PRO CD 1 1
12 18497 1 1 56 PRO CG C -10.434 4.799 -3.289 1.00 . A A . 56 PRO CG 1 1
12 18498 1 1 56 PRO HA H -8.047 3.037 -1.926 1.00 . A A . 56 PRO HA 1 1
12 18499 1 1 56 PRO HB2 H -10.612 3.771 -1.424 1.00 . A A . 56 PRO HB2 1 1
12 18500 1 1 56 PRO HB3 H -9.279 4.930 -1.497 1.00 . A A . 56 PRO HB3 1 1
12 18501 1 1 56 PRO HD2 H -9.806 4.531 -5.313 1.00 . A A . 56 PRO HD2 1 1
12 18502 1 1 56 PRO HD3 H -8.763 5.599 -4.354 1.00 . A A . 56 PRO HD3 1 1
12 18503 1 1 56 PRO HG2 H -11.306 4.242 -3.589 1.00 . A A . 56 PRO HG2 1 1
12 18504 1 1 56 PRO HG3 H -10.689 5.833 -3.110 1.00 . A A . 56 PRO HG3 1 1
12 18505 1 1 56 PRO N N -8.567 3.541 -3.915 1.00 . A A . 56 PRO N 1 1
12 18506 1 1 56 PRO O O -9.685 1.062 -1.544 1.00 . A A . 56 PRO O 1 1
12 18507 1 1 57 LEU C C -9.999 -1.057 -3.539 1.00 . A A . 57 LEU C 1 1
12 18508 1 1 57 LEU CA C -10.915 0.123 -3.843 1.00 . A A . 57 LEU CA 1 1
12 18509 1 1 57 LEU CB C -11.490 -0.012 -5.254 1.00 . A A . 57 LEU CB 1 1
12 18510 1 1 57 LEU CD1 C -12.510 1.302 -7.129 1.00 . A A . 57 LEU CD1 1 1
12 18511 1 1 57 LEU CD2 C -13.948 0.484 -5.253 1.00 . A A . 57 LEU CD2 1 1
12 18512 1 1 57 LEU CG C -12.569 1.000 -5.639 1.00 . A A . 57 LEU CG 1 1
12 18513 1 1 57 LEU H H -10.126 1.979 -4.488 1.00 . A A . 57 LEU H 1 1
12 18514 1 1 57 LEU HA H -11.726 0.127 -3.131 1.00 . A A . 57 LEU HA 1 1
12 18515 1 1 57 LEU HB2 H -10.676 0.089 -5.955 1.00 . A A . 57 LEU HB2 1 1
12 18516 1 1 57 LEU HB3 H -11.917 -1.003 -5.342 1.00 . A A . 57 LEU HB3 1 1
12 18517 1 1 57 LEU HD11 H -11.935 2.201 -7.290 1.00 . A A . 57 LEU HD11 1 1
12 18518 1 1 57 LEU HD12 H -13.512 1.443 -7.507 1.00 . A A . 57 LEU HD12 1 1
12 18519 1 1 57 LEU HD13 H -12.043 0.476 -7.645 1.00 . A A . 57 LEU HD13 1 1
12 18520 1 1 57 LEU HD21 H -14.691 0.923 -5.900 1.00 . A A . 57 LEU HD21 1 1
12 18521 1 1 57 LEU HD22 H -14.159 0.754 -4.228 1.00 . A A . 57 LEU HD22 1 1
12 18522 1 1 57 LEU HD23 H -13.971 -0.592 -5.354 1.00 . A A . 57 LEU HD23 1 1
12 18523 1 1 57 LEU HG H -12.395 1.923 -5.105 1.00 . A A . 57 LEU HG 1 1
12 18524 1 1 57 LEU N N -10.196 1.386 -3.711 1.00 . A A . 57 LEU N 1 1
12 18525 1 1 57 LEU O O -10.143 -1.720 -2.511 1.00 . A A . 57 LEU O 1 1
12 18526 1 1 58 SER C C -7.511 -2.404 -2.867 1.00 . A A . 58 SER C 1 1
12 18527 1 1 58 SER CA C -8.116 -2.418 -4.268 1.00 . A A . 58 SER CA 1 1
12 18528 1 1 58 SER CB C -7.005 -2.337 -5.316 1.00 . A A . 58 SER CB 1 1
12 18529 1 1 58 SER H H -8.991 -0.751 -5.239 1.00 . A A . 58 SER H 1 1
12 18530 1 1 58 SER HA H -8.661 -3.341 -4.403 1.00 . A A . 58 SER HA 1 1
12 18531 1 1 58 SER HB2 H -7.190 -1.497 -5.969 1.00 . A A . 58 SER HB2 1 1
12 18532 1 1 58 SER HB3 H -6.054 -2.205 -4.820 1.00 . A A . 58 SER HB3 1 1
12 18533 1 1 58 SER HG H -6.397 -3.371 -6.865 1.00 . A A . 58 SER HG 1 1
12 18534 1 1 58 SER N N -9.055 -1.315 -4.439 1.00 . A A . 58 SER N 1 1
12 18535 1 1 58 SER O O -7.388 -3.445 -2.222 1.00 . A A . 58 SER O 1 1
12 18536 1 1 58 SER OG O -6.953 -3.519 -6.096 1.00 . A A . 58 SER OG 1 1
12 18537 1 1 59 ALA C C -7.240 -1.963 -0.063 1.00 . A A . 59 ALA C 1 1
12 18538 1 1 59 ALA CA C -6.544 -1.065 -1.080 1.00 . A A . 59 ALA CA 1 1
12 18539 1 1 59 ALA CB C -6.611 0.388 -0.635 1.00 . A A . 59 ALA CB 1 1
12 18540 1 1 59 ALA H H -7.258 -0.423 -2.966 1.00 . A A . 59 ALA H 1 1
12 18541 1 1 59 ALA HA H -5.504 -1.349 -1.144 1.00 . A A . 59 ALA HA 1 1
12 18542 1 1 59 ALA HB1 H -5.977 0.529 0.229 1.00 . A A . 59 ALA HB1 1 1
12 18543 1 1 59 ALA HB2 H -6.271 1.026 -1.438 1.00 . A A . 59 ALA HB2 1 1
12 18544 1 1 59 ALA HB3 H -7.629 0.641 -0.380 1.00 . A A . 59 ALA HB3 1 1
12 18545 1 1 59 ALA N N -7.135 -1.216 -2.404 1.00 . A A . 59 ALA N 1 1
12 18546 1 1 59 ALA O O -6.595 -2.542 0.811 1.00 . A A . 59 ALA O 1 1
12 18547 1 1 60 ALA C C -9.168 -4.384 0.406 1.00 . A A . 60 ALA C 1 1
12 18548 1 1 60 ALA CA C -9.341 -2.904 0.726 1.00 . A A . 60 ALA CA 1 1
12 18549 1 1 60 ALA CB C -10.812 -2.516 0.660 1.00 . A A . 60 ALA CB 1 1
12 18550 1 1 60 ALA H H -9.016 -1.588 -0.900 1.00 . A A . 60 ALA H 1 1
12 18551 1 1 60 ALA HA H -8.992 -2.719 1.732 1.00 . A A . 60 ALA HA 1 1
12 18552 1 1 60 ALA HB1 H -11.081 -1.975 1.554 1.00 . A A . 60 ALA HB1 1 1
12 18553 1 1 60 ALA HB2 H -10.981 -1.892 -0.205 1.00 . A A . 60 ALA HB2 1 1
12 18554 1 1 60 ALA HB3 H -11.415 -3.408 0.583 1.00 . A A . 60 ALA HB3 1 1
12 18555 1 1 60 ALA N N -8.559 -2.074 -0.182 1.00 . A A . 60 ALA N 1 1
12 18556 1 1 60 ALA O O -8.650 -5.148 1.220 1.00 . A A . 60 ALA O 1 1
12 18557 1 1 61 ASP C C -8.155 -6.767 -0.792 1.00 . A A . 61 ASP C 1 1
12 18558 1 1 61 ASP CA C -9.496 -6.172 -1.212 1.00 . A A . 61 ASP CA 1 1
12 18559 1 1 61 ASP CB C -9.661 -6.276 -2.729 1.00 . A A . 61 ASP CB 1 1
12 18560 1 1 61 ASP CG C -10.905 -7.045 -3.126 1.00 . A A . 61 ASP CG 1 1
12 18561 1 1 61 ASP H H -10.008 -4.125 -1.390 1.00 . A A . 61 ASP H 1 1
12 18562 1 1 61 ASP HA H -10.288 -6.729 -0.735 1.00 . A A . 61 ASP HA 1 1
12 18563 1 1 61 ASP HB2 H -9.728 -5.281 -3.146 1.00 . A A . 61 ASP HB2 1 1
12 18564 1 1 61 ASP HB3 H -8.799 -6.777 -3.145 1.00 . A A . 61 ASP HB3 1 1
12 18565 1 1 61 ASP N N -9.604 -4.782 -0.784 1.00 . A A . 61 ASP N 1 1
12 18566 1 1 61 ASP O O -8.093 -7.891 -0.293 1.00 . A A . 61 ASP O 1 1
12 18567 1 1 61 ASP OD1 O -10.962 -8.262 -2.848 1.00 . A A . 61 ASP OD1 1 1
12 18568 1 1 61 ASP OD2 O -11.820 -6.433 -3.714 1.00 . A A . 61 ASP OD2 1 1
12 18569 1 1 62 ALA C C -5.682 -6.876 0.825 1.00 . A A . 62 ALA C 1 1
12 18570 1 1 62 ALA CA C -5.746 -6.458 -0.640 1.00 . A A . 62 ALA CA 1 1
12 18571 1 1 62 ALA CB C -4.727 -5.367 -0.925 1.00 . A A . 62 ALA CB 1 1
12 18572 1 1 62 ALA H H -7.199 -5.121 -1.399 1.00 . A A . 62 ALA H 1 1
12 18573 1 1 62 ALA HA H -5.506 -7.312 -1.258 1.00 . A A . 62 ALA HA 1 1
12 18574 1 1 62 ALA HB1 H -4.453 -5.394 -1.970 1.00 . A A . 62 ALA HB1 1 1
12 18575 1 1 62 ALA HB2 H -5.156 -4.403 -0.691 1.00 . A A . 62 ALA HB2 1 1
12 18576 1 1 62 ALA HB3 H -3.849 -5.527 -0.318 1.00 . A A . 62 ALA HB3 1 1
12 18577 1 1 62 ALA N N -7.085 -6.007 -0.998 1.00 . A A . 62 ALA N 1 1
12 18578 1 1 62 ALA O O -5.233 -7.976 1.147 1.00 . A A . 62 ALA O 1 1
12 18579 1 1 63 ARG C C -6.814 -7.594 3.442 1.00 . A A . 63 ARG C 1 1
12 18580 1 1 63 ARG CA C -6.122 -6.267 3.139 1.00 . A A . 63 ARG CA 1 1
12 18581 1 1 63 ARG CB C -6.810 -5.135 3.904 1.00 . A A . 63 ARG CB 1 1
12 18582 1 1 63 ARG CD C -7.259 -4.035 6.119 1.00 . A A . 63 ARG CD 1 1
12 18583 1 1 63 ARG CG C -6.683 -5.253 5.414 1.00 . A A . 63 ARG CG 1 1
12 18584 1 1 63 ARG CZ C -8.177 -4.814 8.262 1.00 . A A . 63 ARG CZ 1 1
12 18585 1 1 63 ARG H H -6.476 -5.130 1.390 1.00 . A A . 63 ARG H 1 1
12 18586 1 1 63 ARG HA H -5.093 -6.331 3.459 1.00 . A A . 63 ARG HA 1 1
12 18587 1 1 63 ARG HB2 H -6.375 -4.194 3.601 1.00 . A A . 63 ARG HB2 1 1
12 18588 1 1 63 ARG HB3 H -7.860 -5.134 3.652 1.00 . A A . 63 ARG HB3 1 1
12 18589 1 1 63 ARG HD2 H -6.475 -3.564 6.693 1.00 . A A . 63 ARG HD2 1 1
12 18590 1 1 63 ARG HD3 H -7.624 -3.344 5.374 1.00 . A A . 63 ARG HD3 1 1
12 18591 1 1 63 ARG HE H -9.268 -4.307 6.672 1.00 . A A . 63 ARG HE 1 1
12 18592 1 1 63 ARG HG2 H -7.217 -6.132 5.743 1.00 . A A . 63 ARG HG2 1 1
12 18593 1 1 63 ARG HG3 H -5.638 -5.348 5.671 1.00 . A A . 63 ARG HG3 1 1
12 18594 1 1 63 ARG HH11 H -6.161 -4.708 8.189 1.00 . A A . 63 ARG HH11 1 1
12 18595 1 1 63 ARG HH12 H -6.821 -5.255 9.694 1.00 . A A . 63 ARG HH12 1 1
12 18596 1 1 63 ARG HH21 H -10.149 -5.027 8.649 1.00 . A A . 63 ARG HH21 1 1
12 18597 1 1 63 ARG HH22 H -9.089 -5.437 9.955 1.00 . A A . 63 ARG HH22 1 1
12 18598 1 1 63 ARG N N -6.131 -5.991 1.708 1.00 . A A . 63 ARG N 1 1
12 18599 1 1 63 ARG NE N -8.355 -4.390 7.017 1.00 . A A . 63 ARG NE 1 1
12 18600 1 1 63 ARG NH1 N -6.952 -4.936 8.756 1.00 . A A . 63 ARG NH1 1 1
12 18601 1 1 63 ARG NH2 N -9.224 -5.118 9.017 1.00 . A A . 63 ARG NH2 1 1
12 18602 1 1 63 ARG O O -6.230 -8.483 4.062 1.00 . A A . 63 ARG O 1 1
12 18603 1 1 64 LEU C C -8.114 -10.150 2.645 1.00 . A A . 64 LEU C 1 1
12 18604 1 1 64 LEU CA C -8.833 -8.935 3.223 1.00 . A A . 64 LEU CA 1 1
12 18605 1 1 64 LEU CB C -10.222 -8.805 2.594 1.00 . A A . 64 LEU CB 1 1
12 18606 1 1 64 LEU CD1 C -10.617 -11.097 1.661 1.00 . A A . 64 LEU CD1 1 1
12 18607 1 1 64 LEU CD2 C -11.692 -9.110 0.588 1.00 . A A . 64 LEU CD2 1 1
12 18608 1 1 64 LEU CG C -10.463 -9.622 1.325 1.00 . A A . 64 LEU CG 1 1
12 18609 1 1 64 LEU H H -8.472 -6.975 2.511 1.00 . A A . 64 LEU H 1 1
12 18610 1 1 64 LEU HA H -8.940 -9.068 4.288 1.00 . A A . 64 LEU HA 1 1
12 18611 1 1 64 LEU HB2 H -10.948 -9.113 3.329 1.00 . A A . 64 LEU HB2 1 1
12 18612 1 1 64 LEU HB3 H -10.377 -7.763 2.353 1.00 . A A . 64 LEU HB3 1 1
12 18613 1 1 64 LEU HD11 H -10.410 -11.250 2.709 1.00 . A A . 64 LEU HD11 1 1
12 18614 1 1 64 LEU HD12 H -9.923 -11.675 1.068 1.00 . A A . 64 LEU HD12 1 1
12 18615 1 1 64 LEU HD13 H -11.627 -11.412 1.442 1.00 . A A . 64 LEU HD13 1 1
12 18616 1 1 64 LEU HD21 H -12.485 -8.922 1.296 1.00 . A A . 64 LEU HD21 1 1
12 18617 1 1 64 LEU HD22 H -12.018 -9.852 -0.128 1.00 . A A . 64 LEU HD22 1 1
12 18618 1 1 64 LEU HD23 H -11.446 -8.194 0.070 1.00 . A A . 64 LEU HD23 1 1
12 18619 1 1 64 LEU HG H -9.610 -9.517 0.669 1.00 . A A . 64 LEU HG 1 1
12 18620 1 1 64 LEU N N -8.061 -7.719 3.000 1.00 . A A . 64 LEU N 1 1
12 18621 1 1 64 LEU O O -8.168 -11.243 3.210 1.00 . A A . 64 LEU O 1 1
12 18622 1 1 65 ARG C C -5.350 -11.246 1.527 1.00 . A A . 65 ARG C 1 1
12 18623 1 1 65 ARG CA C -6.707 -11.030 0.865 1.00 . A A . 65 ARG CA 1 1
12 18624 1 1 65 ARG CB C -6.517 -10.720 -0.621 1.00 . A A . 65 ARG CB 1 1
12 18625 1 1 65 ARG CD C -7.244 -11.955 -2.685 1.00 . A A . 65 ARG CD 1 1
12 18626 1 1 65 ARG CG C -7.695 -11.137 -1.486 1.00 . A A . 65 ARG CG 1 1
12 18627 1 1 65 ARG CZ C -7.767 -12.170 -5.078 1.00 . A A . 65 ARG CZ 1 1
12 18628 1 1 65 ARG H H -7.432 -9.058 1.116 1.00 . A A . 65 ARG H 1 1
12 18629 1 1 65 ARG HA H -7.290 -11.933 0.963 1.00 . A A . 65 ARG HA 1 1
12 18630 1 1 65 ARG HB2 H -6.371 -9.656 -0.739 1.00 . A A . 65 ARG HB2 1 1
12 18631 1 1 65 ARG HB3 H -5.638 -11.237 -0.975 1.00 . A A . 65 ARG HB3 1 1
12 18632 1 1 65 ARG HD2 H -6.194 -11.771 -2.855 1.00 . A A . 65 ARG HD2 1 1
12 18633 1 1 65 ARG HD3 H -7.397 -13.001 -2.468 1.00 . A A . 65 ARG HD3 1 1
12 18634 1 1 65 ARG HE H -8.683 -10.923 -3.819 1.00 . A A . 65 ARG HE 1 1
12 18635 1 1 65 ARG HG2 H -8.373 -11.733 -0.892 1.00 . A A . 65 ARG HG2 1 1
12 18636 1 1 65 ARG HG3 H -8.205 -10.250 -1.836 1.00 . A A . 65 ARG HG3 1 1
12 18637 1 1 65 ARG HH11 H -6.291 -13.380 -4.419 1.00 . A A . 65 ARG HH11 1 1
12 18638 1 1 65 ARG HH12 H -6.670 -13.522 -6.103 1.00 . A A . 65 ARG HH12 1 1
12 18639 1 1 65 ARG HH21 H -9.191 -11.101 -6.035 1.00 . A A . 65 ARG HH21 1 1
12 18640 1 1 65 ARG HH22 H -8.319 -12.225 -7.021 1.00 . A A . 65 ARG HH22 1 1
12 18641 1 1 65 ARG N N -7.437 -9.951 1.518 1.00 . A A . 65 ARG N 1 1
12 18642 1 1 65 ARG NE N -7.987 -11.608 -3.894 1.00 . A A . 65 ARG NE 1 1
12 18643 1 1 65 ARG NH1 N -6.832 -13.101 -5.211 1.00 . A A . 65 ARG NH1 1 1
12 18644 1 1 65 ARG NH2 N -8.485 -11.802 -6.132 1.00 . A A . 65 ARG NH2 1 1
12 18645 1 1 65 ARG O O -4.592 -12.137 1.140 1.00 . A A . 65 ARG O 1 1
12 18646 1 1 66 LEU C C -3.983 -10.296 4.741 1.00 . A A . 66 LEU C 1 1
12 18647 1 1 66 LEU CA C -3.782 -10.526 3.246 1.00 . A A . 66 LEU CA 1 1
12 18648 1 1 66 LEU CB C -2.779 -9.513 2.693 1.00 . A A . 66 LEU CB 1 1
12 18649 1 1 66 LEU CD1 C -2.135 -8.060 0.754 1.00 . A A . 66 LEU CD1 1 1
12 18650 1 1 66 LEU CD2 C -1.853 -10.541 0.602 1.00 . A A . 66 LEU CD2 1 1
12 18651 1 1 66 LEU CG C -2.699 -9.410 1.169 1.00 . A A . 66 LEU CG 1 1
12 18652 1 1 66 LEU H H -5.692 -9.736 2.792 1.00 . A A . 66 LEU H 1 1
12 18653 1 1 66 LEU HA H -3.395 -11.523 3.096 1.00 . A A . 66 LEU HA 1 1
12 18654 1 1 66 LEU HB2 H -3.046 -8.540 3.076 1.00 . A A . 66 LEU HB2 1 1
12 18655 1 1 66 LEU HB3 H -1.798 -9.786 3.059 1.00 . A A . 66 LEU HB3 1 1
12 18656 1 1 66 LEU HD11 H -1.062 -8.131 0.663 1.00 . A A . 66 LEU HD11 1 1
12 18657 1 1 66 LEU HD12 H -2.386 -7.320 1.500 1.00 . A A . 66 LEU HD12 1 1
12 18658 1 1 66 LEU HD13 H -2.559 -7.770 -0.196 1.00 . A A . 66 LEU HD13 1 1
12 18659 1 1 66 LEU HD21 H -1.939 -11.408 1.238 1.00 . A A . 66 LEU HD21 1 1
12 18660 1 1 66 LEU HD22 H -0.819 -10.229 0.556 1.00 . A A . 66 LEU HD22 1 1
12 18661 1 1 66 LEU HD23 H -2.199 -10.786 -0.391 1.00 . A A . 66 LEU HD23 1 1
12 18662 1 1 66 LEU HG H -3.695 -9.497 0.756 1.00 . A A . 66 LEU HG 1 1
12 18663 1 1 66 LEU N N -5.049 -10.426 2.529 1.00 . A A . 66 LEU N 1 1
12 18664 1 1 66 LEU O O -5.028 -10.636 5.297 1.00 . A A . 66 LEU O 1 1
12 18665 1 1 67 HIS C C -2.649 -10.668 7.627 1.00 . A A . 67 HIS C 1 1
12 18666 1 1 67 HIS CA C -3.043 -9.438 6.816 1.00 . A A . 67 HIS CA 1 1
12 18667 1 1 67 HIS CB C -4.451 -8.986 7.203 1.00 . A A . 67 HIS CB 1 1
12 18668 1 1 67 HIS CD2 C -5.521 -7.512 9.050 1.00 . A A . 67 HIS CD2 1 1
12 18669 1 1 67 HIS CE1 C -3.678 -6.793 9.993 1.00 . A A . 67 HIS CE1 1 1
12 18670 1 1 67 HIS CG C -4.480 -8.058 8.378 1.00 . A A . 67 HIS CG 1 1
12 18671 1 1 67 HIS H H -2.169 -9.469 4.888 1.00 . A A . 67 HIS H 1 1
12 18672 1 1 67 HIS HA H -2.346 -8.642 7.031 1.00 . A A . 67 HIS HA 1 1
12 18673 1 1 67 HIS HB2 H -4.901 -8.475 6.366 1.00 . A A . 67 HIS HB2 1 1
12 18674 1 1 67 HIS HB3 H -5.045 -9.854 7.450 1.00 . A A . 67 HIS HB3 1 1
12 18675 1 1 67 HIS HD1 H -2.420 -7.805 8.737 1.00 . A A . 67 HIS HD1 1 1
12 18676 1 1 67 HIS HD2 H -6.571 -7.663 8.838 1.00 . A A . 67 HIS HD2 1 1
12 18677 1 1 67 HIS HE1 H -2.994 -6.282 10.654 1.00 . A A . 67 HIS HE1 1 1
12 18678 1 1 67 HIS N N -2.976 -9.716 5.385 1.00 . A A . 67 HIS N 1 1
12 18679 1 1 67 HIS ND1 N -3.340 -7.587 8.994 1.00 . A A . 67 HIS ND1 1 1
12 18680 1 1 67 HIS NE2 N -4.996 -6.730 10.049 1.00 . A A . 67 HIS NE2 1 1
12 18681 1 1 67 HIS O O -1.770 -11.433 7.228 1.00 . A A . 67 HIS O 1 1
12 18682 1 1 68 LYS C C -2.690 -13.231 8.818 1.00 . A A . 68 LYS C 1 1
12 18683 1 1 68 LYS CA C -3.022 -11.988 9.638 1.00 . A A . 68 LYS CA 1 1
12 18684 1 1 68 LYS CB C -4.220 -12.269 10.548 1.00 . A A . 68 LYS CB 1 1
12 18685 1 1 68 LYS CD C -5.955 -10.543 11.114 1.00 . A A . 68 LYS CD 1 1
12 18686 1 1 68 LYS CE C -7.056 -11.273 11.867 1.00 . A A . 68 LYS CE 1 1
12 18687 1 1 68 LYS CG C -4.584 -11.104 11.452 1.00 . A A . 68 LYS CG 1 1
12 18688 1 1 68 LYS H H -3.993 -10.207 9.034 1.00 . A A . 68 LYS H 1 1
12 18689 1 1 68 LYS HA H -2.168 -11.737 10.249 1.00 . A A . 68 LYS HA 1 1
12 18690 1 1 68 LYS HB2 H -5.077 -12.502 9.933 1.00 . A A . 68 LYS HB2 1 1
12 18691 1 1 68 LYS HB3 H -3.991 -13.123 11.171 1.00 . A A . 68 LYS HB3 1 1
12 18692 1 1 68 LYS HD2 H -5.983 -9.497 11.382 1.00 . A A . 68 LYS HD2 1 1
12 18693 1 1 68 LYS HD3 H -6.125 -10.649 10.052 1.00 . A A . 68 LYS HD3 1 1
12 18694 1 1 68 LYS HE2 H -7.944 -11.290 11.254 1.00 . A A . 68 LYS HE2 1 1
12 18695 1 1 68 LYS HE3 H -6.733 -12.285 12.061 1.00 . A A . 68 LYS HE3 1 1
12 18696 1 1 68 LYS HG2 H -4.588 -11.443 12.477 1.00 . A A . 68 LYS HG2 1 1
12 18697 1 1 68 LYS HG3 H -3.846 -10.324 11.331 1.00 . A A . 68 LYS HG3 1 1
12 18698 1 1 68 LYS HZ1 H -7.213 -11.270 13.950 1.00 . A A . 68 LYS HZ1 1 1
12 18699 1 1 68 LYS HZ2 H -8.371 -10.311 13.175 1.00 . A A . 68 LYS HZ2 1 1
12 18700 1 1 68 LYS HZ3 H -6.771 -9.774 13.295 1.00 . A A . 68 LYS HZ3 1 1
12 18701 1 1 68 LYS N N -3.303 -10.851 8.770 1.00 . A A . 68 LYS N 1 1
12 18702 1 1 68 LYS NZ N -7.375 -10.611 13.162 1.00 . A A . 68 LYS NZ 1 1
12 18703 1 1 68 LYS O O -1.930 -14.095 9.258 1.00 . A A . 68 LYS O 1 1
12 18704 1 1 69 THR C C -1.619 -15.001 6.914 1.00 . A A . 69 THR C 1 1
12 18705 1 1 69 THR CA C -3.030 -14.452 6.740 1.00 . A A . 69 THR CA 1 1
12 18706 1 1 69 THR CB C -3.241 -14.071 5.263 1.00 . A A . 69 THR CB 1 1
12 18707 1 1 69 THR CG2 C -4.719 -13.867 4.963 1.00 . A A . 69 THR CG2 1 1
12 18708 1 1 69 THR H H -3.861 -12.596 7.326 1.00 . A A . 69 THR H 1 1
12 18709 1 1 69 THR HA H -3.741 -15.226 6.995 1.00 . A A . 69 THR HA 1 1
12 18710 1 1 69 THR HB H -2.871 -14.875 4.642 1.00 . A A . 69 THR HB 1 1
12 18711 1 1 69 THR HG1 H -2.152 -12.937 4.073 1.00 . A A . 69 THR HG1 1 1
12 18712 1 1 69 THR HG21 H -5.311 -14.442 5.661 1.00 . A A . 69 THR HG21 1 1
12 18713 1 1 69 THR HG22 H -4.931 -14.197 3.956 1.00 . A A . 69 THR HG22 1 1
12 18714 1 1 69 THR HG23 H -4.965 -12.820 5.059 1.00 . A A . 69 THR HG23 1 1
12 18715 1 1 69 THR N N -3.264 -13.316 7.621 1.00 . A A . 69 THR N 1 1
12 18716 1 1 69 THR O O -0.639 -14.270 6.781 1.00 . A A . 69 THR O 1 1
12 18717 1 1 69 THR OG1 O -2.519 -12.874 4.958 1.00 . A A . 69 THR OG1 1 1
12 18718 1 1 70 GLU C C 0.600 -16.886 6.125 1.00 . A A . 70 GLU C 1 1
12 18719 1 1 70 GLU CA C -0.230 -16.939 7.404 1.00 . A A . 70 GLU CA 1 1
12 18720 1 1 70 GLU CB C -0.421 -18.393 7.841 1.00 . A A . 70 GLU CB 1 1
12 18721 1 1 70 GLU CD C -0.603 -20.015 9.768 1.00 . A A . 70 GLU CD 1 1
12 18722 1 1 70 GLU CG C -0.231 -18.611 9.332 1.00 . A A . 70 GLU CG 1 1
12 18723 1 1 70 GLU H H -2.342 -16.824 7.305 1.00 . A A . 70 GLU H 1 1
12 18724 1 1 70 GLU HA H 0.294 -16.406 8.182 1.00 . A A . 70 GLU HA 1 1
12 18725 1 1 70 GLU HB2 H -1.421 -18.708 7.576 1.00 . A A . 70 GLU HB2 1 1
12 18726 1 1 70 GLU HB3 H 0.291 -19.011 7.314 1.00 . A A . 70 GLU HB3 1 1
12 18727 1 1 70 GLU HG2 H 0.806 -18.437 9.579 1.00 . A A . 70 GLU HG2 1 1
12 18728 1 1 70 GLU HG3 H -0.851 -17.907 9.868 1.00 . A A . 70 GLU HG3 1 1
12 18729 1 1 70 GLU N N -1.524 -16.294 7.212 1.00 . A A . 70 GLU N 1 1
12 18730 1 1 70 GLU O O 0.504 -17.769 5.272 1.00 . A A . 70 GLU O 1 1
12 18731 1 1 70 GLU OE1 O 0.190 -20.945 9.516 1.00 . A A . 70 GLU OE1 1 1
12 18732 1 1 70 GLU OE2 O -1.689 -20.182 10.364 1.00 . A A . 70 GLU OE2 1 1
12 18733 1 1 71 PHE C C 3.459 -16.616 4.874 1.00 . A A . 71 PHE C 1 1
12 18734 1 1 71 PHE CA C 2.260 -15.672 4.824 1.00 . A A . 71 PHE CA 1 1
12 18735 1 1 71 PHE CB C 2.742 -14.223 4.721 1.00 . A A . 71 PHE CB 1 1
12 18736 1 1 71 PHE CD1 C 3.441 -13.878 2.337 1.00 . A A . 71 PHE CD1 1 1
12 18737 1 1 71 PHE CD2 C 5.134 -13.952 4.015 1.00 . A A . 71 PHE CD2 1 1
12 18738 1 1 71 PHE CE1 C 4.407 -13.685 1.367 1.00 . A A . 71 PHE CE1 1 1
12 18739 1 1 71 PHE CE2 C 6.104 -13.758 3.050 1.00 . A A . 71 PHE CE2 1 1
12 18740 1 1 71 PHE CG C 3.793 -14.014 3.670 1.00 . A A . 71 PHE CG 1 1
12 18741 1 1 71 PHE CZ C 5.740 -13.624 1.723 1.00 . A A . 71 PHE CZ 1 1
12 18742 1 1 71 PHE H H 1.446 -15.173 6.713 1.00 . A A . 71 PHE H 1 1
12 18743 1 1 71 PHE HA H 1.669 -15.908 3.953 1.00 . A A . 71 PHE HA 1 1
12 18744 1 1 71 PHE HB2 H 1.902 -13.589 4.481 1.00 . A A . 71 PHE HB2 1 1
12 18745 1 1 71 PHE HB3 H 3.156 -13.922 5.671 1.00 . A A . 71 PHE HB3 1 1
12 18746 1 1 71 PHE HD1 H 2.399 -13.924 2.056 1.00 . A A . 71 PHE HD1 1 1
12 18747 1 1 71 PHE HD2 H 5.419 -14.056 5.051 1.00 . A A . 71 PHE HD2 1 1
12 18748 1 1 71 PHE HE1 H 4.119 -13.580 0.331 1.00 . A A . 71 PHE HE1 1 1
12 18749 1 1 71 PHE HE2 H 7.145 -13.711 3.332 1.00 . A A . 71 PHE HE2 1 1
12 18750 1 1 71 PHE HZ H 6.496 -13.474 0.968 1.00 . A A . 71 PHE HZ 1 1
12 18751 1 1 71 PHE N N 1.414 -15.843 5.999 1.00 . A A . 71 PHE N 1 1
12 18752 1 1 71 PHE O O 4.429 -16.367 5.591 1.00 . A A . 71 PHE O 1 1
12 18753 1 1 72 LEU C C 4.695 -19.294 5.444 1.00 . A A . 72 LEU C 1 1
12 18754 1 1 72 LEU CA C 4.462 -18.681 4.067 1.00 . A A . 72 LEU CA 1 1
12 18755 1 1 72 LEU CB C 5.751 -18.032 3.560 1.00 . A A . 72 LEU CB 1 1
12 18756 1 1 72 LEU CD1 C 5.282 -16.648 1.524 1.00 . A A . 72 LEU CD1 1 1
12 18757 1 1 72 LEU CD2 C 7.368 -18.023 1.646 1.00 . A A . 72 LEU CD2 1 1
12 18758 1 1 72 LEU CG C 5.901 -17.936 2.041 1.00 . A A . 72 LEU CG 1 1
12 18759 1 1 72 LEU H H 2.586 -17.843 3.561 1.00 . A A . 72 LEU H 1 1
12 18760 1 1 72 LEU HA H 4.170 -19.465 3.384 1.00 . A A . 72 LEU HA 1 1
12 18761 1 1 72 LEU HB2 H 5.795 -17.031 3.960 1.00 . A A . 72 LEU HB2 1 1
12 18762 1 1 72 LEU HB3 H 6.582 -18.608 3.941 1.00 . A A . 72 LEU HB3 1 1
12 18763 1 1 72 LEU HD11 H 5.291 -15.904 2.306 1.00 . A A . 72 LEU HD11 1 1
12 18764 1 1 72 LEU HD12 H 4.264 -16.836 1.217 1.00 . A A . 72 LEU HD12 1 1
12 18765 1 1 72 LEU HD13 H 5.851 -16.290 0.678 1.00 . A A . 72 LEU HD13 1 1
12 18766 1 1 72 LEU HD21 H 7.729 -19.025 1.821 1.00 . A A . 72 LEU HD21 1 1
12 18767 1 1 72 LEU HD22 H 7.943 -17.325 2.236 1.00 . A A . 72 LEU HD22 1 1
12 18768 1 1 72 LEU HD23 H 7.473 -17.780 0.598 1.00 . A A . 72 LEU HD23 1 1
12 18769 1 1 72 LEU HG H 5.380 -18.766 1.582 1.00 . A A . 72 LEU HG 1 1
12 18770 1 1 72 LEU N N 3.384 -17.700 4.110 1.00 . A A . 72 LEU N 1 1
12 18771 1 1 72 LEU O O 5.774 -19.812 5.731 1.00 . A A . 72 LEU O 1 1
12 18772 1 1 73 GLY C C 3.900 -18.713 8.697 1.00 . A A . 73 GLY C 1 1
12 18773 1 1 73 GLY CA C 3.788 -19.786 7.631 1.00 . A A . 73 GLY CA 1 1
12 18774 1 1 73 GLY H H 2.838 -18.807 6.013 1.00 . A A . 73 GLY H 1 1
12 18775 1 1 73 GLY HA2 H 2.917 -20.390 7.835 1.00 . A A . 73 GLY HA2 1 1
12 18776 1 1 73 GLY HA3 H 4.667 -20.412 7.676 1.00 . A A . 73 GLY HA3 1 1
12 18777 1 1 73 GLY N N 3.675 -19.232 6.295 1.00 . A A . 73 GLY N 1 1
12 18778 1 1 73 GLY O O 3.615 -18.958 9.869 1.00 . A A . 73 GLY O 1 1
12 18779 1 1 74 LYS C C 3.312 -15.417 9.072 1.00 . A A . 74 LYS C 1 1
12 18780 1 1 74 LYS CA C 4.468 -16.403 9.216 1.00 . A A . 74 LYS CA 1 1
12 18781 1 1 74 LYS CB C 5.797 -15.686 8.973 1.00 . A A . 74 LYS CB 1 1
12 18782 1 1 74 LYS CD C 7.403 -16.834 10.526 1.00 . A A . 74 LYS CD 1 1
12 18783 1 1 74 LYS CE C 8.348 -18.019 10.659 1.00 . A A . 74 LYS CE 1 1
12 18784 1 1 74 LYS CG C 7.008 -16.597 9.078 1.00 . A A . 74 LYS CG 1 1
12 18785 1 1 74 LYS H H 4.529 -17.385 7.341 1.00 . A A . 74 LYS H 1 1
12 18786 1 1 74 LYS HA H 4.461 -16.802 10.219 1.00 . A A . 74 LYS HA 1 1
12 18787 1 1 74 LYS HB2 H 5.783 -15.253 7.983 1.00 . A A . 74 LYS HB2 1 1
12 18788 1 1 74 LYS HB3 H 5.905 -14.895 9.701 1.00 . A A . 74 LYS HB3 1 1
12 18789 1 1 74 LYS HD2 H 7.897 -15.951 10.905 1.00 . A A . 74 LYS HD2 1 1
12 18790 1 1 74 LYS HD3 H 6.513 -17.027 11.107 1.00 . A A . 74 LYS HD3 1 1
12 18791 1 1 74 LYS HE2 H 7.913 -18.734 11.341 1.00 . A A . 74 LYS HE2 1 1
12 18792 1 1 74 LYS HE3 H 8.469 -18.476 9.688 1.00 . A A . 74 LYS HE3 1 1
12 18793 1 1 74 LYS HG2 H 6.773 -17.546 8.621 1.00 . A A . 74 LYS HG2 1 1
12 18794 1 1 74 LYS HG3 H 7.838 -16.140 8.558 1.00 . A A . 74 LYS HG3 1 1
12 18795 1 1 74 LYS HZ1 H 10.432 -18.138 10.682 1.00 . A A . 74 LYS HZ1 1 1
12 18796 1 1 74 LYS HZ2 H 9.749 -17.803 12.193 1.00 . A A . 74 LYS HZ2 1 1
12 18797 1 1 74 LYS HZ3 H 9.831 -16.591 11.015 1.00 . A A . 74 LYS HZ3 1 1
12 18798 1 1 74 LYS N N 4.318 -17.519 8.290 1.00 . A A . 74 LYS N 1 1
12 18799 1 1 74 LYS NZ N 9.683 -17.608 11.173 1.00 . A A . 74 LYS NZ 1 1
12 18800 1 1 74 LYS O O 3.070 -14.887 7.989 1.00 . A A . 74 LYS O 1 1
12 18801 1 1 75 GLU C C 1.941 -12.826 9.893 1.00 . A A . 75 GLU C 1 1
12 18802 1 1 75 GLU CA C 1.476 -14.254 10.166 1.00 . A A . 75 GLU CA 1 1
12 18803 1 1 75 GLU CB C 0.733 -14.313 11.503 1.00 . A A . 75 GLU CB 1 1
12 18804 1 1 75 GLU CD C -0.617 -13.068 13.236 1.00 . A A . 75 GLU CD 1 1
12 18805 1 1 75 GLU CG C 0.029 -13.016 11.866 1.00 . A A . 75 GLU CG 1 1
12 18806 1 1 75 GLU H H 2.847 -15.631 11.005 1.00 . A A . 75 GLU H 1 1
12 18807 1 1 75 GLU HA H 0.804 -14.557 9.377 1.00 . A A . 75 GLU HA 1 1
12 18808 1 1 75 GLU HB2 H -0.006 -15.099 11.456 1.00 . A A . 75 GLU HB2 1 1
12 18809 1 1 75 GLU HB3 H 1.441 -14.545 12.283 1.00 . A A . 75 GLU HB3 1 1
12 18810 1 1 75 GLU HG2 H 0.753 -12.215 11.857 1.00 . A A . 75 GLU HG2 1 1
12 18811 1 1 75 GLU HG3 H -0.736 -12.819 11.130 1.00 . A A . 75 GLU HG3 1 1
12 18812 1 1 75 GLU N N 2.605 -15.177 10.172 1.00 . A A . 75 GLU N 1 1
12 18813 1 1 75 GLU O O 2.776 -12.285 10.619 1.00 . A A . 75 GLU O 1 1
12 18814 1 1 75 GLU OE1 O 0.071 -12.751 14.230 1.00 . A A . 75 GLU OE1 1 1
12 18815 1 1 75 GLU OE2 O -1.810 -13.426 13.316 1.00 . A A . 75 GLU OE2 1 1
12 18816 1 1 76 MET C C 0.682 -9.873 8.926 1.00 . A A . 76 MET C 1 1
12 18817 1 1 76 MET CA C 1.755 -10.858 8.474 1.00 . A A . 76 MET CA 1 1
12 18818 1 1 76 MET CB C 1.956 -10.752 6.961 1.00 . A A . 76 MET CB 1 1
12 18819 1 1 76 MET CE C 0.940 -10.098 3.825 1.00 . A A . 76 MET CE 1 1
12 18820 1 1 76 MET CG C 1.650 -9.371 6.403 1.00 . A A . 76 MET CG 1 1
12 18821 1 1 76 MET H H 0.736 -12.706 8.301 1.00 . A A . 76 MET H 1 1
12 18822 1 1 76 MET HA H 2.683 -10.615 8.969 1.00 . A A . 76 MET HA 1 1
12 18823 1 1 76 MET HB2 H 2.983 -10.991 6.728 1.00 . A A . 76 MET HB2 1 1
12 18824 1 1 76 MET HB3 H 1.308 -11.465 6.472 1.00 . A A . 76 MET HB3 1 1
12 18825 1 1 76 MET HE1 H 0.559 -9.503 3.008 1.00 . A A . 76 MET HE1 1 1
12 18826 1 1 76 MET HE2 H 1.366 -11.010 3.437 1.00 . A A . 76 MET HE2 1 1
12 18827 1 1 76 MET HE3 H 0.134 -10.335 4.504 1.00 . A A . 76 MET HE3 1 1
12 18828 1 1 76 MET HG2 H 0.584 -9.210 6.442 1.00 . A A . 76 MET HG2 1 1
12 18829 1 1 76 MET HG3 H 2.146 -8.633 7.015 1.00 . A A . 76 MET HG3 1 1
12 18830 1 1 76 MET N N 1.396 -12.223 8.842 1.00 . A A . 76 MET N 1 1
12 18831 1 1 76 MET O O -0.483 -10.237 9.085 1.00 . A A . 76 MET O 1 1
12 18832 1 1 76 MET SD S 2.202 -9.174 4.698 1.00 . A A . 76 MET SD 1 1
12 18833 1 1 77 LYS C C 0.010 -6.504 8.500 1.00 . A A . 77 LYS C 1 1
12 18834 1 1 77 LYS CA C 0.156 -7.584 9.567 1.00 . A A . 77 LYS CA 1 1
12 18835 1 1 77 LYS CB C 0.637 -6.959 10.878 1.00 . A A . 77 LYS CB 1 1
12 18836 1 1 77 LYS CD C -0.282 -6.397 13.147 1.00 . A A . 77 LYS CD 1 1
12 18837 1 1 77 LYS CE C 0.938 -6.258 14.043 1.00 . A A . 77 LYS CE 1 1
12 18838 1 1 77 LYS CG C -0.088 -7.485 12.105 1.00 . A A . 77 LYS CG 1 1
12 18839 1 1 77 LYS H H 2.026 -8.394 8.990 1.00 . A A . 77 LYS H 1 1
12 18840 1 1 77 LYS HA H -0.807 -8.045 9.730 1.00 . A A . 77 LYS HA 1 1
12 18841 1 1 77 LYS HB2 H 1.692 -7.161 10.994 1.00 . A A . 77 LYS HB2 1 1
12 18842 1 1 77 LYS HB3 H 0.487 -5.889 10.829 1.00 . A A . 77 LYS HB3 1 1
12 18843 1 1 77 LYS HD2 H -0.456 -5.456 12.646 1.00 . A A . 77 LYS HD2 1 1
12 18844 1 1 77 LYS HD3 H -1.139 -6.645 13.757 1.00 . A A . 77 LYS HD3 1 1
12 18845 1 1 77 LYS HE2 H 0.669 -5.675 14.911 1.00 . A A . 77 LYS HE2 1 1
12 18846 1 1 77 LYS HE3 H 1.253 -7.243 14.356 1.00 . A A . 77 LYS HE3 1 1
12 18847 1 1 77 LYS HG2 H -1.056 -7.860 11.807 1.00 . A A . 77 LYS HG2 1 1
12 18848 1 1 77 LYS HG3 H 0.493 -8.286 12.539 1.00 . A A . 77 LYS HG3 1 1
12 18849 1 1 77 LYS HZ1 H 2.323 -6.123 12.486 1.00 . A A . 77 LYS HZ1 1 1
12 18850 1 1 77 LYS HZ2 H 2.899 -5.541 13.965 1.00 . A A . 77 LYS HZ2 1 1
12 18851 1 1 77 LYS HZ3 H 1.798 -4.624 13.067 1.00 . A A . 77 LYS HZ3 1 1
12 18852 1 1 77 LYS N N 1.082 -8.623 9.133 1.00 . A A . 77 LYS N 1 1
12 18853 1 1 77 LYS NZ N 2.069 -5.590 13.341 1.00 . A A . 77 LYS NZ 1 1
12 18854 1 1 77 LYS O O 0.852 -6.381 7.609 1.00 . A A . 77 LYS O 1 1
12 18855 1 1 78 LEU C C -2.128 -3.533 8.279 1.00 . A A . 78 LEU C 1 1
12 18856 1 1 78 LEU CA C -1.315 -4.653 7.638 1.00 . A A . 78 LEU CA 1 1
12 18857 1 1 78 LEU CB C -2.054 -5.200 6.416 1.00 . A A . 78 LEU CB 1 1
12 18858 1 1 78 LEU CD1 C -1.707 -7.160 4.892 1.00 . A A . 78 LEU CD1 1 1
12 18859 1 1 78 LEU CD2 C -1.108 -4.858 4.120 1.00 . A A . 78 LEU CD2 1 1
12 18860 1 1 78 LEU CG C -1.178 -5.798 5.314 1.00 . A A . 78 LEU CG 1 1
12 18861 1 1 78 LEU H H -1.695 -5.871 9.327 1.00 . A A . 78 LEU H 1 1
12 18862 1 1 78 LEU HA H -0.361 -4.256 7.325 1.00 . A A . 78 LEU HA 1 1
12 18863 1 1 78 LEU HB2 H -2.730 -5.970 6.755 1.00 . A A . 78 LEU HB2 1 1
12 18864 1 1 78 LEU HB3 H -2.623 -4.389 5.984 1.00 . A A . 78 LEU HB3 1 1
12 18865 1 1 78 LEU HD11 H -1.671 -7.242 3.817 1.00 . A A . 78 LEU HD11 1 1
12 18866 1 1 78 LEU HD12 H -2.728 -7.269 5.227 1.00 . A A . 78 LEU HD12 1 1
12 18867 1 1 78 LEU HD13 H -1.099 -7.936 5.334 1.00 . A A . 78 LEU HD13 1 1
12 18868 1 1 78 LEU HD21 H -0.085 -4.782 3.782 1.00 . A A . 78 LEU HD21 1 1
12 18869 1 1 78 LEU HD22 H -1.465 -3.880 4.411 1.00 . A A . 78 LEU HD22 1 1
12 18870 1 1 78 LEU HD23 H -1.723 -5.244 3.321 1.00 . A A . 78 LEU HD23 1 1
12 18871 1 1 78 LEU HG H -0.175 -5.933 5.694 1.00 . A A . 78 LEU HG 1 1
12 18872 1 1 78 LEU N N -1.060 -5.724 8.596 1.00 . A A . 78 LEU N 1 1
12 18873 1 1 78 LEU O O -3.086 -3.786 9.011 1.00 . A A . 78 LEU O 1 1
12 18874 1 1 79 TYR C C -2.857 -0.177 7.436 1.00 . A A . 79 TYR C 1 1
12 18875 1 1 79 TYR CA C -2.433 -1.133 8.547 1.00 . A A . 79 TYR CA 1 1
12 18876 1 1 79 TYR CB C -1.536 -0.405 9.548 1.00 . A A . 79 TYR CB 1 1
12 18877 1 1 79 TYR CD1 C -0.533 -2.098 11.132 1.00 . A A . 79 TYR CD1 1 1
12 18878 1 1 79 TYR CD2 C -2.304 -0.718 11.934 1.00 . A A . 79 TYR CD2 1 1
12 18879 1 1 79 TYR CE1 C -0.457 -2.723 12.361 1.00 . A A . 79 TYR CE1 1 1
12 18880 1 1 79 TYR CE2 C -2.234 -1.337 13.167 1.00 . A A . 79 TYR CE2 1 1
12 18881 1 1 79 TYR CG C -1.456 -1.086 10.897 1.00 . A A . 79 TYR CG 1 1
12 18882 1 1 79 TYR CZ C -1.309 -2.340 13.375 1.00 . A A . 79 TYR CZ 1 1
12 18883 1 1 79 TYR H H -0.970 -2.155 7.409 1.00 . A A . 79 TYR H 1 1
12 18884 1 1 79 TYR HA H -3.316 -1.486 9.059 1.00 . A A . 79 TYR HA 1 1
12 18885 1 1 79 TYR HB2 H -0.536 -0.345 9.149 1.00 . A A . 79 TYR HB2 1 1
12 18886 1 1 79 TYR HB3 H -1.919 0.594 9.703 1.00 . A A . 79 TYR HB3 1 1
12 18887 1 1 79 TYR HD1 H 0.132 -2.397 10.335 1.00 . A A . 79 TYR HD1 1 1
12 18888 1 1 79 TYR HD2 H -3.028 0.066 11.768 1.00 . A A . 79 TYR HD2 1 1
12 18889 1 1 79 TYR HE1 H 0.267 -3.507 12.525 1.00 . A A . 79 TYR HE1 1 1
12 18890 1 1 79 TYR HE2 H -2.901 -1.038 13.962 1.00 . A A . 79 TYR HE2 1 1
12 18891 1 1 79 TYR HH H -1.507 -2.344 15.288 1.00 . A A . 79 TYR HH 1 1
12 18892 1 1 79 TYR N N -1.741 -2.294 7.998 1.00 . A A . 79 TYR N 1 1
12 18893 1 1 79 TYR O O -2.187 -0.061 6.411 1.00 . A A . 79 TYR O 1 1
12 18894 1 1 79 TYR OH O -1.236 -2.959 14.602 1.00 . A A . 79 TYR OH 1 1
12 18895 1 1 80 PHE C C -3.663 2.739 6.664 1.00 . A A . 80 PHE C 1 1
12 18896 1 1 80 PHE CA C -4.490 1.457 6.670 1.00 . A A . 80 PHE CA 1 1
12 18897 1 1 80 PHE CB C -5.956 1.783 6.964 1.00 . A A . 80 PHE CB 1 1
12 18898 1 1 80 PHE CD1 C -6.629 1.379 4.581 1.00 . A A . 80 PHE CD1 1 1
12 18899 1 1 80 PHE CD2 C -8.081 0.619 6.313 1.00 . A A . 80 PHE CD2 1 1
12 18900 1 1 80 PHE CE1 C -7.504 0.891 3.629 1.00 . A A . 80 PHE CE1 1 1
12 18901 1 1 80 PHE CE2 C -8.960 0.128 5.366 1.00 . A A . 80 PHE CE2 1 1
12 18902 1 1 80 PHE CG C -6.908 1.249 5.932 1.00 . A A . 80 PHE CG 1 1
12 18903 1 1 80 PHE CZ C -8.670 0.263 4.022 1.00 . A A . 80 PHE CZ 1 1
12 18904 1 1 80 PHE H H -4.465 0.374 8.488 1.00 . A A . 80 PHE H 1 1
12 18905 1 1 80 PHE HA H -4.422 0.995 5.696 1.00 . A A . 80 PHE HA 1 1
12 18906 1 1 80 PHE HB2 H -6.228 1.355 7.917 1.00 . A A . 80 PHE HB2 1 1
12 18907 1 1 80 PHE HB3 H -6.076 2.855 7.007 1.00 . A A . 80 PHE HB3 1 1
12 18908 1 1 80 PHE HD1 H -5.717 1.869 4.272 1.00 . A A . 80 PHE HD1 1 1
12 18909 1 1 80 PHE HD2 H -8.309 0.512 7.365 1.00 . A A . 80 PHE HD2 1 1
12 18910 1 1 80 PHE HE1 H -7.276 0.997 2.580 1.00 . A A . 80 PHE HE1 1 1
12 18911 1 1 80 PHE HE2 H -9.871 -0.363 5.677 1.00 . A A . 80 PHE HE2 1 1
12 18912 1 1 80 PHE HZ H -9.356 -0.120 3.281 1.00 . A A . 80 PHE HZ 1 1
12 18913 1 1 80 PHE N N -3.974 0.509 7.651 1.00 . A A . 80 PHE N 1 1
12 18914 1 1 80 PHE O O -3.760 3.556 7.580 1.00 . A A . 80 PHE O 1 1
12 18915 1 1 81 ALA C C -2.841 5.330 5.204 1.00 . A A . 81 ALA C 1 1
12 18916 1 1 81 ALA CA C -2.006 4.090 5.504 1.00 . A A . 81 ALA CA 1 1
12 18917 1 1 81 ALA CB C -0.961 3.881 4.418 1.00 . A A . 81 ALA CB 1 1
12 18918 1 1 81 ALA H H -2.817 2.221 4.930 1.00 . A A . 81 ALA H 1 1
12 18919 1 1 81 ALA HA H -1.490 4.233 6.441 1.00 . A A . 81 ALA HA 1 1
12 18920 1 1 81 ALA HB1 H -0.044 4.377 4.701 1.00 . A A . 81 ALA HB1 1 1
12 18921 1 1 81 ALA HB2 H -0.776 2.824 4.294 1.00 . A A . 81 ALA HB2 1 1
12 18922 1 1 81 ALA HB3 H -1.321 4.294 3.487 1.00 . A A . 81 ALA HB3 1 1
12 18923 1 1 81 ALA N N -2.849 2.908 5.628 1.00 . A A . 81 ALA N 1 1
12 18924 1 1 81 ALA O O -3.176 5.601 4.051 1.00 . A A . 81 ALA O 1 1
12 18925 1 1 82 GLN C C -3.150 8.530 6.444 1.00 . A A . 82 GLN C 1 1
12 18926 1 1 82 GLN CA C -3.971 7.292 6.098 1.00 . A A . 82 GLN CA 1 1
12 18927 1 1 82 GLN CB C -5.213 7.224 6.988 1.00 . A A . 82 GLN CB 1 1
12 18928 1 1 82 GLN CD C -6.798 8.877 5.917 1.00 . A A . 82 GLN CD 1 1
12 18929 1 1 82 GLN CG C -6.516 7.420 6.229 1.00 . A A . 82 GLN CG 1 1
12 18930 1 1 82 GLN H H -2.876 5.813 7.144 1.00 . A A . 82 GLN H 1 1
12 18931 1 1 82 GLN HA H -4.281 7.357 5.067 1.00 . A A . 82 GLN HA 1 1
12 18932 1 1 82 GLN HB2 H -5.244 6.259 7.472 1.00 . A A . 82 GLN HB2 1 1
12 18933 1 1 82 GLN HB3 H -5.143 7.994 7.743 1.00 . A A . 82 GLN HB3 1 1
12 18934 1 1 82 GLN HE21 H -7.542 8.378 4.142 1.00 . A A . 82 GLN HE21 1 1
12 18935 1 1 82 GLN HE22 H -7.542 10.066 4.510 1.00 . A A . 82 GLN HE22 1 1
12 18936 1 1 82 GLN HG2 H -6.462 6.872 5.300 1.00 . A A . 82 GLN HG2 1 1
12 18937 1 1 82 GLN HG3 H -7.327 7.032 6.827 1.00 . A A . 82 GLN HG3 1 1
12 18938 1 1 82 GLN N N -3.174 6.080 6.250 1.00 . A A . 82 GLN N 1 1
12 18939 1 1 82 GLN NE2 N -7.349 9.133 4.737 1.00 . A A . 82 GLN NE2 1 1
12 18940 1 1 82 GLN O O -3.039 9.458 5.641 1.00 . A A . 82 GLN O 1 1
12 18941 1 1 82 GLN OE1 O -6.521 9.762 6.728 1.00 . A A . 82 GLN OE1 1 1
12 18942 1 1 83 THR C C -0.354 9.218 8.448 1.00 . A A . 83 THR C 1 1
12 18943 1 1 83 THR CA C -1.767 9.664 8.094 1.00 . A A . 83 THR CA 1 1
12 18944 1 1 83 THR CB C -2.398 10.353 9.319 1.00 . A A . 83 THR CB 1 1
12 18945 1 1 83 THR CG2 C -3.674 11.085 8.931 1.00 . A A . 83 THR CG2 1 1
12 18946 1 1 83 THR H H -2.702 7.770 8.237 1.00 . A A . 83 THR H 1 1
12 18947 1 1 83 THR HA H -1.717 10.383 7.289 1.00 . A A . 83 THR HA 1 1
12 18948 1 1 83 THR HB H -1.693 11.073 9.711 1.00 . A A . 83 THR HB 1 1
12 18949 1 1 83 THR HG1 H -2.055 8.664 10.276 1.00 . A A . 83 THR HG1 1 1
12 18950 1 1 83 THR HG21 H -4.256 10.466 8.264 1.00 . A A . 83 THR HG21 1 1
12 18951 1 1 83 THR HG22 H -3.422 12.010 8.435 1.00 . A A . 83 THR HG22 1 1
12 18952 1 1 83 THR HG23 H -4.251 11.297 9.819 1.00 . A A . 83 THR HG23 1 1
12 18953 1 1 83 THR N N -2.577 8.540 7.642 1.00 . A A . 83 THR N 1 1
12 18954 1 1 83 THR O O -0.073 8.021 8.534 1.00 . A A . 83 THR O 1 1
12 18955 1 1 83 THR OG1 O -2.688 9.384 10.333 1.00 . A A . 83 THR OG1 1 1
12 18956 1 1 84 LEU C C 2.504 10.988 9.885 1.00 . A A . 84 LEU C 1 1
12 18957 1 1 84 LEU CA C 1.919 9.891 9.002 1.00 . A A . 84 LEU CA 1 1
12 18958 1 1 84 LEU CB C 2.761 9.738 7.734 1.00 . A A . 84 LEU CB 1 1
12 18959 1 1 84 LEU CD1 C 3.872 11.288 6.106 1.00 . A A . 84 LEU CD1 1 1
12 18960 1 1 84 LEU CD2 C 1.677 10.235 5.528 1.00 . A A . 84 LEU CD2 1 1
12 18961 1 1 84 LEU CG C 2.540 10.794 6.650 1.00 . A A . 84 LEU CG 1 1
12 18962 1 1 84 LEU H H 0.250 11.119 8.573 1.00 . A A . 84 LEU H 1 1
12 18963 1 1 84 LEU HA H 1.933 8.960 9.547 1.00 . A A . 84 LEU HA 1 1
12 18964 1 1 84 LEU HB2 H 3.800 9.772 8.021 1.00 . A A . 84 LEU HB2 1 1
12 18965 1 1 84 LEU HB3 H 2.539 8.772 7.305 1.00 . A A . 84 LEU HB3 1 1
12 18966 1 1 84 LEU HD11 H 4.492 11.624 6.923 1.00 . A A . 84 LEU HD11 1 1
12 18967 1 1 84 LEU HD12 H 3.700 12.107 5.424 1.00 . A A . 84 LEU HD12 1 1
12 18968 1 1 84 LEU HD13 H 4.368 10.483 5.584 1.00 . A A . 84 LEU HD13 1 1
12 18969 1 1 84 LEU HD21 H 1.228 11.050 4.980 1.00 . A A . 84 LEU HD21 1 1
12 18970 1 1 84 LEU HD22 H 0.901 9.612 5.947 1.00 . A A . 84 LEU HD22 1 1
12 18971 1 1 84 LEU HD23 H 2.291 9.648 4.861 1.00 . A A . 84 LEU HD23 1 1
12 18972 1 1 84 LEU HG H 2.022 11.641 7.081 1.00 . A A . 84 LEU HG 1 1
12 18973 1 1 84 LEU N N 0.533 10.185 8.655 1.00 . A A . 84 LEU N 1 1
12 18974 1 1 84 LEU O O 3.716 11.057 10.087 1.00 . A A . 84 LEU O 1 1
12 18975 1 1 85 HIS C C 0.894 13.860 11.607 1.00 . A A . 85 HIS C 1 1
12 18976 1 1 85 HIS CA C 2.063 12.937 11.276 1.00 . A A . 85 HIS CA 1 1
12 18977 1 1 85 HIS CB C 3.185 13.733 10.609 1.00 . A A . 85 HIS CB 1 1
12 18978 1 1 85 HIS CD2 C 5.019 13.057 12.313 1.00 . A A . 85 HIS CD2 1 1
12 18979 1 1 85 HIS CE1 C 6.092 14.967 12.403 1.00 . A A . 85 HIS CE1 1 1
12 18980 1 1 85 HIS CG C 4.389 13.917 11.480 1.00 . A A . 85 HIS CG 1 1
12 18981 1 1 85 HIS H H 0.680 11.737 10.213 1.00 . A A . 85 HIS H 1 1
12 18982 1 1 85 HIS HA H 2.436 12.506 12.194 1.00 . A A . 85 HIS HA 1 1
12 18983 1 1 85 HIS HB2 H 3.499 13.217 9.713 1.00 . A A . 85 HIS HB2 1 1
12 18984 1 1 85 HIS HB3 H 2.813 14.712 10.343 1.00 . A A . 85 HIS HB3 1 1
12 18985 1 1 85 HIS HD1 H 4.873 15.927 11.070 1.00 . A A . 85 HIS HD1 1 1
12 18986 1 1 85 HIS HD2 H 4.744 12.030 12.502 1.00 . A A . 85 HIS HD2 1 1
12 18987 1 1 85 HIS HE1 H 6.808 15.732 12.664 1.00 . A A . 85 HIS HE1 1 1
12 18988 1 1 85 HIS N N 1.633 11.844 10.412 1.00 . A A . 85 HIS N 1 1
12 18989 1 1 85 HIS ND1 N 5.085 15.106 11.559 1.00 . A A . 85 HIS ND1 1 1
12 18990 1 1 85 HIS NE2 N 6.074 13.733 12.874 1.00 . A A . 85 HIS NE2 1 1
12 18991 1 1 85 HIS O O 1.032 15.084 11.584 1.00 . A A . 85 HIS O 1 1
12 18992 1 1 86 ILE C C -2.227 13.376 13.377 1.00 . A A . 86 ILE C 1 1
12 18993 1 1 86 ILE CA C -1.446 14.037 12.247 1.00 . A A . 86 ILE CA 1 1
12 18994 1 1 86 ILE CB C -2.371 14.202 11.026 1.00 . A A . 86 ILE CB 1 1
12 18995 1 1 86 ILE CD1 C -0.909 13.960 8.957 1.00 . A A . 86 ILE CD1 1 1
12 18996 1 1 86 ILE CG1 C -1.629 14.908 9.890 1.00 . A A . 86 ILE CG1 1 1
12 18997 1 1 86 ILE CG2 C -3.622 14.976 11.411 1.00 . A A . 86 ILE CG2 1 1
12 18998 1 1 86 ILE H H -0.301 12.288 11.913 1.00 . A A . 86 ILE H 1 1
12 18999 1 1 86 ILE HA H -1.129 15.018 12.568 1.00 . A A . 86 ILE HA 1 1
12 19000 1 1 86 ILE HB H -2.671 13.220 10.695 1.00 . A A . 86 ILE HB 1 1
12 19001 1 1 86 ILE HD11 H 0.131 13.897 9.241 1.00 . A A . 86 ILE HD11 1 1
12 19002 1 1 86 ILE HD12 H -1.360 12.981 9.018 1.00 . A A . 86 ILE HD12 1 1
12 19003 1 1 86 ILE HD13 H -0.982 14.327 7.943 1.00 . A A . 86 ILE HD13 1 1
12 19004 1 1 86 ILE HG12 H -2.336 15.474 9.304 1.00 . A A . 86 ILE HG12 1 1
12 19005 1 1 86 ILE HG13 H -0.897 15.581 10.311 1.00 . A A . 86 ILE HG13 1 1
12 19006 1 1 86 ILE HG21 H -3.557 15.982 11.025 1.00 . A A . 86 ILE HG21 1 1
12 19007 1 1 86 ILE HG22 H -4.490 14.487 10.994 1.00 . A A . 86 ILE HG22 1 1
12 19008 1 1 86 ILE HG23 H -3.710 15.008 12.487 1.00 . A A . 86 ILE HG23 1 1
12 19009 1 1 86 ILE N N -0.255 13.267 11.912 1.00 . A A . 86 ILE N 1 1
12 19010 1 1 86 ILE O O -2.834 12.321 13.193 1.00 . A A . 86 ILE O 1 1
12 19011 1 1 87 GLY C C -3.212 14.516 16.744 1.00 . A A . 87 GLY C 1 1
12 19012 1 1 87 GLY CA C -2.923 13.465 15.690 1.00 . A A . 87 GLY CA 1 1
12 19013 1 1 87 GLY H H -1.711 14.844 14.636 1.00 . A A . 87 GLY H 1 1
12 19014 1 1 87 GLY HA2 H -3.858 13.043 15.353 1.00 . A A . 87 GLY HA2 1 1
12 19015 1 1 87 GLY HA3 H -2.327 12.681 16.135 1.00 . A A . 87 GLY HA3 1 1
12 19016 1 1 87 GLY N N -2.211 14.005 14.548 1.00 . A A . 87 GLY N 1 1
12 19017 1 1 87 GLY O O -3.176 15.713 16.462 1.00 . A A . 87 GLY O 1 1
12 19018 1 1 88 SER C C -4.114 14.206 20.337 1.00 . A A . 88 SER C 1 1
12 19019 1 1 88 SER CA C -3.803 14.979 19.060 1.00 . A A . 88 SER CA 1 1
12 19020 1 1 88 SER CB C -4.984 15.879 18.694 1.00 . A A . 88 SER CB 1 1
12 19021 1 1 88 SER H H -3.514 13.101 18.124 1.00 . A A . 88 SER H 1 1
12 19022 1 1 88 SER HA H -2.931 15.594 19.229 1.00 . A A . 88 SER HA 1 1
12 19023 1 1 88 SER HB2 H -5.126 15.865 17.624 1.00 . A A . 88 SER HB2 1 1
12 19024 1 1 88 SER HB3 H -5.876 15.513 19.180 1.00 . A A . 88 SER HB3 1 1
12 19025 1 1 88 SER HG H -5.528 17.545 19.570 1.00 . A A . 88 SER HG 1 1
12 19026 1 1 88 SER N N -3.501 14.069 17.962 1.00 . A A . 88 SER N 1 1
12 19027 1 1 88 SER O O -5.031 14.556 21.081 1.00 . A A . 88 SER O 1 1
12 19028 1 1 88 SER OG O -4.754 17.215 19.107 1.00 . A A . 88 SER OG 1 1
12 19029 1 1 89 SER C C -2.316 12.374 22.677 1.00 . A A . 89 SER C 1 1
12 19030 1 1 89 SER CA C -3.541 12.322 21.770 1.00 . A A . 89 SER CA 1 1
12 19031 1 1 89 SER CB C -3.831 10.876 21.366 1.00 . A A . 89 SER CB 1 1
12 19032 1 1 89 SER H H -2.631 12.920 19.955 1.00 . A A . 89 SER H 1 1
12 19033 1 1 89 SER HA H -4.390 12.714 22.310 1.00 . A A . 89 SER HA 1 1
12 19034 1 1 89 SER HB2 H -4.621 10.861 20.630 1.00 . A A . 89 SER HB2 1 1
12 19035 1 1 89 SER HB3 H -2.938 10.437 20.945 1.00 . A A . 89 SER HB3 1 1
12 19036 1 1 89 SER HG H -3.459 9.766 22.937 1.00 . A A . 89 SER HG 1 1
12 19037 1 1 89 SER N N -3.345 13.150 20.585 1.00 . A A . 89 SER N 1 1
12 19038 1 1 89 SER O O -1.193 12.575 22.212 1.00 . A A . 89 SER O 1 1
12 19039 1 1 89 SER OG O -4.235 10.105 22.485 1.00 . A A . 89 SER OG 1 1
12 19040 1 1 90 HIS C C -0.469 11.078 24.693 1.00 . A A . 90 HIS C 1 1
12 19041 1 1 90 HIS CA C -1.454 12.215 24.948 1.00 . A A . 90 HIS CA 1 1
12 19042 1 1 90 HIS CB C -2.011 12.112 26.368 1.00 . A A . 90 HIS CB 1 1
12 19043 1 1 90 HIS CD2 C -2.972 14.071 27.771 1.00 . A A . 90 HIS CD2 1 1
12 19044 1 1 90 HIS CE1 C -1.141 15.264 27.952 1.00 . A A . 90 HIS CE1 1 1
12 19045 1 1 90 HIS CG C -1.990 13.411 27.115 1.00 . A A . 90 HIS CG 1 1
12 19046 1 1 90 HIS H H -3.455 12.035 24.284 1.00 . A A . 90 HIS H 1 1
12 19047 1 1 90 HIS HA H -0.933 13.155 24.841 1.00 . A A . 90 HIS HA 1 1
12 19048 1 1 90 HIS HB2 H -3.036 11.774 26.322 1.00 . A A . 90 HIS HB2 1 1
12 19049 1 1 90 HIS HB3 H -1.426 11.397 26.928 1.00 . A A . 90 HIS HB3 1 1
12 19050 1 1 90 HIS HD1 H 0.027 13.973 26.878 1.00 . A A . 90 HIS HD1 1 1
12 19051 1 1 90 HIS HD2 H -4.001 13.754 27.874 1.00 . A A . 90 HIS HD2 1 1
12 19052 1 1 90 HIS HE1 H -0.449 16.050 28.214 1.00 . A A . 90 HIS HE1 1 1
12 19053 1 1 90 HIS N N -2.539 12.190 23.975 1.00 . A A . 90 HIS N 1 1
12 19054 1 1 90 HIS ND1 N -0.856 14.184 27.246 1.00 . A A . 90 HIS ND1 1 1
12 19055 1 1 90 HIS NE2 N -2.420 15.219 28.282 1.00 . A A . 90 HIS NE2 1 1
12 19056 1 1 90 HIS O O -0.468 10.071 25.403 1.00 . A A . 90 HIS O 1 1
12 19057 1 1 91 LEU C C 2.754 10.838 23.244 1.00 . A A . 91 LEU C 1 1
12 19058 1 1 91 LEU CA C 1.358 10.230 23.324 1.00 . A A . 91 LEU CA 1 1
12 19059 1 1 91 LEU CB C 0.996 9.576 21.990 1.00 . A A . 91 LEU CB 1 1
12 19060 1 1 91 LEU CD1 C 2.373 7.492 22.197 1.00 . A A . 91 LEU CD1 1 1
12 19061 1 1 91 LEU CD2 C 0.016 7.517 23.031 1.00 . A A . 91 LEU CD2 1 1
12 19062 1 1 91 LEU CG C 0.975 8.047 21.975 1.00 . A A . 91 LEU CG 1 1
12 19063 1 1 91 LEU H H 0.319 12.066 23.144 1.00 . A A . 91 LEU H 1 1
12 19064 1 1 91 LEU HA H 1.350 9.478 24.099 1.00 . A A . 91 LEU HA 1 1
12 19065 1 1 91 LEU HB2 H 0.014 9.922 21.706 1.00 . A A . 91 LEU HB2 1 1
12 19066 1 1 91 LEU HB3 H 1.718 9.905 21.255 1.00 . A A . 91 LEU HB3 1 1
12 19067 1 1 91 LEU HD11 H 2.389 6.443 21.941 1.00 . A A . 91 LEU HD11 1 1
12 19068 1 1 91 LEU HD12 H 2.650 7.613 23.233 1.00 . A A . 91 LEU HD12 1 1
12 19069 1 1 91 LEU HD13 H 3.075 8.025 21.572 1.00 . A A . 91 LEU HD13 1 1
12 19070 1 1 91 LEU HD21 H -0.148 6.461 22.871 1.00 . A A . 91 LEU HD21 1 1
12 19071 1 1 91 LEU HD22 H -0.925 8.042 22.958 1.00 . A A . 91 LEU HD22 1 1
12 19072 1 1 91 LEU HD23 H 0.439 7.671 24.013 1.00 . A A . 91 LEU HD23 1 1
12 19073 1 1 91 LEU HG H 0.630 7.707 21.009 1.00 . A A . 91 LEU HG 1 1
12 19074 1 1 91 LEU N N 0.368 11.243 23.674 1.00 . A A . 91 LEU N 1 1
12 19075 1 1 91 LEU O O 3.021 11.695 22.403 1.00 . A A . 91 LEU O 1 1
12 19076 1 1 92 ALA C C 5.576 11.012 22.739 1.00 . A A . 92 ALA C 1 1
12 19077 1 1 92 ALA CA C 5.011 10.884 24.151 1.00 . A A . 92 ALA CA 1 1
12 19078 1 1 92 ALA CB C 5.889 9.967 24.992 1.00 . A A . 92 ALA CB 1 1
12 19079 1 1 92 ALA H H 3.368 9.704 24.772 1.00 . A A . 92 ALA H 1 1
12 19080 1 1 92 ALA HA H 5.004 11.860 24.615 1.00 . A A . 92 ALA HA 1 1
12 19081 1 1 92 ALA HB1 H 6.928 10.165 24.771 1.00 . A A . 92 ALA HB1 1 1
12 19082 1 1 92 ALA HB2 H 5.701 10.151 26.039 1.00 . A A . 92 ALA HB2 1 1
12 19083 1 1 92 ALA HB3 H 5.660 8.938 24.759 1.00 . A A . 92 ALA HB3 1 1
12 19084 1 1 92 ALA N N 3.641 10.388 24.125 1.00 . A A . 92 ALA N 1 1
12 19085 1 1 92 ALA O O 5.322 10.182 21.866 1.00 . A A . 92 ALA O 1 1
12 19086 1 1 93 PRO C C 8.075 11.331 20.871 1.00 . A A . 93 PRO C 1 1
12 19087 1 1 93 PRO CA C 6.977 12.336 21.206 1.00 . A A . 93 PRO CA 1 1
12 19088 1 1 93 PRO CB C 7.567 13.739 21.367 1.00 . A A . 93 PRO CB 1 1
12 19089 1 1 93 PRO CD C 6.706 13.104 23.504 1.00 . A A . 93 PRO CD 1 1
12 19090 1 1 93 PRO CG C 7.800 13.886 22.831 1.00 . A A . 93 PRO CG 1 1
12 19091 1 1 93 PRO HA H 6.242 12.342 20.414 1.00 . A A . 93 PRO HA 1 1
12 19092 1 1 93 PRO HB2 H 8.491 13.810 20.810 1.00 . A A . 93 PRO HB2 1 1
12 19093 1 1 93 PRO HB3 H 6.864 14.474 21.004 1.00 . A A . 93 PRO HB3 1 1
12 19094 1 1 93 PRO HD2 H 7.070 12.653 24.415 1.00 . A A . 93 PRO HD2 1 1
12 19095 1 1 93 PRO HD3 H 5.858 13.741 23.710 1.00 . A A . 93 PRO HD3 1 1
12 19096 1 1 93 PRO HG2 H 8.766 13.481 23.093 1.00 . A A . 93 PRO HG2 1 1
12 19097 1 1 93 PRO HG3 H 7.739 14.928 23.109 1.00 . A A . 93 PRO HG3 1 1
12 19098 1 1 93 PRO N N 6.360 12.075 22.510 1.00 . A A . 93 PRO N 1 1
12 19099 1 1 93 PRO O O 8.524 10.562 21.721 1.00 . A A . 93 PRO O 1 1
12 19100 1 1 94 PRO C C 10.935 10.775 19.714 1.00 . A A . 94 PRO C 1 1
12 19101 1 1 94 PRO CA C 9.569 10.432 19.132 1.00 . A A . 94 PRO CA 1 1
12 19102 1 1 94 PRO CB C 9.565 10.649 17.615 1.00 . A A . 94 PRO CB 1 1
12 19103 1 1 94 PRO CD C 8.026 12.228 18.540 1.00 . A A . 94 PRO CD 1 1
12 19104 1 1 94 PRO CG C 9.020 12.023 17.429 1.00 . A A . 94 PRO CG 1 1
12 19105 1 1 94 PRO HA H 9.333 9.401 19.350 1.00 . A A . 94 PRO HA 1 1
12 19106 1 1 94 PRO HB2 H 10.574 10.568 17.235 1.00 . A A . 94 PRO HB2 1 1
12 19107 1 1 94 PRO HB3 H 8.936 9.907 17.145 1.00 . A A . 94 PRO HB3 1 1
12 19108 1 1 94 PRO HD2 H 8.031 13.257 18.865 1.00 . A A . 94 PRO HD2 1 1
12 19109 1 1 94 PRO HD3 H 7.037 11.936 18.220 1.00 . A A . 94 PRO HD3 1 1
12 19110 1 1 94 PRO HG2 H 9.817 12.746 17.501 1.00 . A A . 94 PRO HG2 1 1
12 19111 1 1 94 PRO HG3 H 8.529 12.095 16.470 1.00 . A A . 94 PRO HG3 1 1
12 19112 1 1 94 PRO N N 8.518 11.337 19.605 1.00 . A A . 94 PRO N 1 1
12 19113 1 1 94 PRO O O 11.712 9.887 20.064 1.00 . A A . 94 PRO O 1 1
12 19114 1 1 95 ASN C C 13.658 11.748 19.751 1.00 . A A . 95 ASN C 1 1
12 19115 1 1 95 ASN CA C 12.497 12.529 20.358 1.00 . A A . 95 ASN CA 1 1
12 19116 1 1 95 ASN CB C 12.509 12.384 21.880 1.00 . A A . 95 ASN CB 1 1
12 19117 1 1 95 ASN CG C 13.899 12.546 22.464 1.00 . A A . 95 ASN CG 1 1
12 19118 1 1 95 ASN H H 10.562 12.730 19.521 1.00 . A A . 95 ASN H 1 1
12 19119 1 1 95 ASN HA H 12.607 13.572 20.103 1.00 . A A . 95 ASN HA 1 1
12 19120 1 1 95 ASN HB2 H 11.868 13.138 22.313 1.00 . A A . 95 ASN HB2 1 1
12 19121 1 1 95 ASN HB3 H 12.138 11.406 22.147 1.00 . A A . 95 ASN HB3 1 1
12 19122 1 1 95 ASN HD21 H 13.402 11.414 24.023 1.00 . A A . 95 ASN HD21 1 1
12 19123 1 1 95 ASN HD22 H 15.020 12.019 24.019 1.00 . A A . 95 ASN HD22 1 1
12 19124 1 1 95 ASN N N 11.223 12.069 19.816 1.00 . A A . 95 ASN N 1 1
12 19125 1 1 95 ASN ND2 N 14.131 11.931 23.618 1.00 . A A . 95 ASN ND2 1 1
12 19126 1 1 95 ASN O O 14.171 10.794 20.338 1.00 . A A . 95 ASN O 1 1
12 19127 1 1 95 ASN OD1 O 14.754 13.216 21.886 1.00 . A A . 95 ASN OD1 1 1
12 19128 1 1 96 PRO C C 16.539 11.765 18.511 1.00 . A A . 96 PRO C 1 1
12 19129 1 1 96 PRO CA C 15.194 11.517 17.837 1.00 . A A . 96 PRO CA 1 1
12 19130 1 1 96 PRO CB C 15.158 12.173 16.455 1.00 . A A . 96 PRO CB 1 1
12 19131 1 1 96 PRO CD C 13.522 13.293 17.792 1.00 . A A . 96 PRO CD 1 1
12 19132 1 1 96 PRO CG C 14.515 13.498 16.683 1.00 . A A . 96 PRO CG 1 1
12 19133 1 1 96 PRO HA H 15.033 10.453 17.737 1.00 . A A . 96 PRO HA 1 1
12 19134 1 1 96 PRO HB2 H 16.165 12.281 16.080 1.00 . A A . 96 PRO HB2 1 1
12 19135 1 1 96 PRO HB3 H 14.578 11.565 15.779 1.00 . A A . 96 PRO HB3 1 1
12 19136 1 1 96 PRO HD2 H 13.459 14.176 18.410 1.00 . A A . 96 PRO HD2 1 1
12 19137 1 1 96 PRO HD3 H 12.553 13.040 17.389 1.00 . A A . 96 PRO HD3 1 1
12 19138 1 1 96 PRO HG2 H 15.261 14.222 16.975 1.00 . A A . 96 PRO HG2 1 1
12 19139 1 1 96 PRO HG3 H 14.011 13.820 15.784 1.00 . A A . 96 PRO HG3 1 1
12 19140 1 1 96 PRO N N 14.086 12.162 18.549 1.00 . A A . 96 PRO N 1 1
12 19141 1 1 96 PRO O O 16.628 12.514 19.483 1.00 . A A . 96 PRO O 1 1
12 19142 1 1 97 ASP C C 19.896 11.781 17.471 1.00 . A A . 97 ASP C 1 1
12 19143 1 1 97 ASP CA C 18.925 11.285 18.538 1.00 . A A . 97 ASP CA 1 1
12 19144 1 1 97 ASP CB C 19.417 9.958 19.116 1.00 . A A . 97 ASP CB 1 1
12 19145 1 1 97 ASP CG C 19.792 10.068 20.581 1.00 . A A . 97 ASP CG 1 1
12 19146 1 1 97 ASP H H 17.448 10.547 17.213 1.00 . A A . 97 ASP H 1 1
12 19147 1 1 97 ASP HA H 18.876 12.016 19.331 1.00 . A A . 97 ASP HA 1 1
12 19148 1 1 97 ASP HB2 H 18.637 9.218 19.018 1.00 . A A . 97 ASP HB2 1 1
12 19149 1 1 97 ASP HB3 H 20.287 9.633 18.565 1.00 . A A . 97 ASP HB3 1 1
12 19150 1 1 97 ASP N N 17.583 11.132 17.988 1.00 . A A . 97 ASP N 1 1
12 19151 1 1 97 ASP O O 19.576 11.793 16.283 1.00 . A A . 97 ASP O 1 1
12 19152 1 1 97 ASP OD1 O 18.893 10.342 21.404 1.00 . A A . 97 ASP OD1 1 1
12 19153 1 1 97 ASP OD2 O 20.982 9.878 20.904 1.00 . A A . 97 ASP OD2 1 1
12 19154 1 1 98 LYS C C 22.663 11.557 16.132 1.00 . A A . 98 LYS C 1 1
12 19155 1 1 98 LYS CA C 22.102 12.689 16.987 1.00 . A A . 98 LYS CA 1 1
12 19156 1 1 98 LYS CB C 23.234 13.362 17.767 1.00 . A A . 98 LYS CB 1 1
12 19157 1 1 98 LYS CD C 25.704 13.176 17.349 1.00 . A A . 98 LYS CD 1 1
12 19158 1 1 98 LYS CE C 26.757 13.226 16.253 1.00 . A A . 98 LYS CE 1 1
12 19159 1 1 98 LYS CG C 24.396 13.802 16.893 1.00 . A A . 98 LYS CG 1 1
12 19160 1 1 98 LYS H H 21.279 12.158 18.864 1.00 . A A . 98 LYS H 1 1
12 19161 1 1 98 LYS HA H 21.638 13.417 16.340 1.00 . A A . 98 LYS HA 1 1
12 19162 1 1 98 LYS HB2 H 22.840 14.232 18.271 1.00 . A A . 98 LYS HB2 1 1
12 19163 1 1 98 LYS HB3 H 23.608 12.668 18.506 1.00 . A A . 98 LYS HB3 1 1
12 19164 1 1 98 LYS HD2 H 26.071 13.715 18.210 1.00 . A A . 98 LYS HD2 1 1
12 19165 1 1 98 LYS HD3 H 25.525 12.145 17.618 1.00 . A A . 98 LYS HD3 1 1
12 19166 1 1 98 LYS HE2 H 26.782 12.269 15.752 1.00 . A A . 98 LYS HE2 1 1
12 19167 1 1 98 LYS HE3 H 26.485 13.995 15.546 1.00 . A A . 98 LYS HE3 1 1
12 19168 1 1 98 LYS HG2 H 24.203 13.503 15.874 1.00 . A A . 98 LYS HG2 1 1
12 19169 1 1 98 LYS HG3 H 24.486 14.878 16.945 1.00 . A A . 98 LYS HG3 1 1
12 19170 1 1 98 LYS HZ1 H 28.665 14.061 16.100 1.00 . A A . 98 LYS HZ1 1 1
12 19171 1 1 98 LYS HZ2 H 28.612 12.638 17.014 1.00 . A A . 98 LYS HZ2 1 1
12 19172 1 1 98 LYS HZ3 H 28.030 14.085 17.668 1.00 . A A . 98 LYS HZ3 1 1
12 19173 1 1 98 LYS N N 21.083 12.191 17.904 1.00 . A A . 98 LYS N 1 1
12 19174 1 1 98 LYS NZ N 28.110 13.523 16.797 1.00 . A A . 98 LYS NZ 1 1
12 19175 1 1 98 LYS O O 22.644 11.628 14.903 1.00 . A A . 98 LYS O 1 1
12 19176 1 1 99 SER C C 24.734 9.823 15.033 1.00 . A A . 99 SER C 1 1
12 19177 1 1 99 SER CA C 23.729 9.370 16.089 1.00 . A A . 99 SER CA 1 1
12 19178 1 1 99 SER CB C 22.620 8.545 15.433 1.00 . A A . 99 SER CB 1 1
12 19179 1 1 99 SER H H 23.148 10.518 17.770 1.00 . A A . 99 SER H 1 1
12 19180 1 1 99 SER HA H 24.241 8.757 16.815 1.00 . A A . 99 SER HA 1 1
12 19181 1 1 99 SER HB2 H 22.979 7.542 15.253 1.00 . A A . 99 SER HB2 1 1
12 19182 1 1 99 SER HB3 H 21.765 8.508 16.092 1.00 . A A . 99 SER HB3 1 1
12 19183 1 1 99 SER HG H 21.390 9.578 14.312 1.00 . A A . 99 SER HG 1 1
12 19184 1 1 99 SER N N 23.161 10.516 16.789 1.00 . A A . 99 SER N 1 1
12 19185 1 1 99 SER O O 24.964 11.018 14.851 1.00 . A A . 99 SER O 1 1
12 19186 1 1 99 SER OG O 22.223 9.115 14.198 1.00 . A A . 99 SER OG 1 1
12 19187 1 1 100 GLY C C 27.064 7.954 12.835 1.00 . A A . 100 GLY C 1 1
12 19188 1 1 100 GLY CA C 26.303 9.176 13.311 1.00 . A A . 100 GLY CA 1 1
12 19189 1 1 100 GLY H H 25.106 7.921 14.528 1.00 . A A . 100 GLY H 1 1
12 19190 1 1 100 GLY HA2 H 25.789 9.617 12.469 1.00 . A A . 100 GLY HA2 1 1
12 19191 1 1 100 GLY HA3 H 27.007 9.892 13.707 1.00 . A A . 100 GLY HA3 1 1
12 19192 1 1 100 GLY N N 25.330 8.857 14.339 1.00 . A A . 100 GLY N 1 1
12 19193 1 1 100 GLY O O 27.391 7.058 13.614 1.00 . A A . 100 GLY O 1 1
12 19194 1 1 101 PRO C C 29.550 6.752 11.349 1.00 . A A . 101 PRO C 1 1
12 19195 1 1 101 PRO CA C 28.088 6.790 10.920 1.00 . A A . 101 PRO CA 1 1
12 19196 1 1 101 PRO CB C 27.977 7.069 9.418 1.00 . A A . 101 PRO CB 1 1
12 19197 1 1 101 PRO CD C 26.998 8.939 10.541 1.00 . A A . 101 PRO CD 1 1
12 19198 1 1 101 PRO CG C 27.783 8.542 9.321 1.00 . A A . 101 PRO CG 1 1
12 19199 1 1 101 PRO HA H 27.622 5.841 11.146 1.00 . A A . 101 PRO HA 1 1
12 19200 1 1 101 PRO HB2 H 28.886 6.756 8.924 1.00 . A A . 101 PRO HB2 1 1
12 19201 1 1 101 PRO HB3 H 27.135 6.532 9.010 1.00 . A A . 101 PRO HB3 1 1
12 19202 1 1 101 PRO HD2 H 27.299 9.919 10.881 1.00 . A A . 101 PRO HD2 1 1
12 19203 1 1 101 PRO HD3 H 25.939 8.919 10.331 1.00 . A A . 101 PRO HD3 1 1
12 19204 1 1 101 PRO HG2 H 28.741 9.040 9.312 1.00 . A A . 101 PRO HG2 1 1
12 19205 1 1 101 PRO HG3 H 27.228 8.780 8.425 1.00 . A A . 101 PRO HG3 1 1
12 19206 1 1 101 PRO N N 27.357 7.906 11.528 1.00 . A A . 101 PRO N 1 1
12 19207 1 1 101 PRO O O 30.004 7.602 12.115 1.00 . A A . 101 PRO O 1 1
12 19208 1 1 102 SER C C 32.302 4.420 10.451 1.00 . A A . 102 SER C 1 1
12 19209 1 1 102 SER CA C 31.694 5.612 11.184 1.00 . A A . 102 SER CA 1 1
12 19210 1 1 102 SER CB C 31.867 5.438 12.694 1.00 . A A . 102 SER CB 1 1
12 19211 1 1 102 SER H H 29.864 5.115 10.244 1.00 . A A . 102 SER H 1 1
12 19212 1 1 102 SER HA H 32.207 6.510 10.873 1.00 . A A . 102 SER HA 1 1
12 19213 1 1 102 SER HB2 H 32.913 5.526 12.947 1.00 . A A . 102 SER HB2 1 1
12 19214 1 1 102 SER HB3 H 31.305 6.205 13.208 1.00 . A A . 102 SER HB3 1 1
12 19215 1 1 102 SER HG H 31.522 4.083 14.066 1.00 . A A . 102 SER HG 1 1
12 19216 1 1 102 SER N N 30.283 5.761 10.849 1.00 . A A . 102 SER N 1 1
12 19217 1 1 102 SER O O 31.592 3.630 9.831 1.00 . A A . 102 SER O 1 1
12 19218 1 1 102 SER OG O 31.400 4.169 13.119 1.00 . A A . 102 SER OG 1 1
12 19219 1 1 103 SER C C 34.355 3.409 8.356 1.00 . A A . 103 SER C 1 1
12 19220 1 1 103 SER CA C 34.331 3.206 9.868 1.00 . A A . 103 SER CA 1 1
12 19221 1 1 103 SER CB C 33.670 1.868 10.204 1.00 . A A . 103 SER CB 1 1
12 19222 1 1 103 SER H H 34.137 4.961 11.037 1.00 . A A . 103 SER H 1 1
12 19223 1 1 103 SER HA H 35.346 3.199 10.235 1.00 . A A . 103 SER HA 1 1
12 19224 1 1 103 SER HB2 H 33.052 1.984 11.081 1.00 . A A . 103 SER HB2 1 1
12 19225 1 1 103 SER HB3 H 33.058 1.553 9.371 1.00 . A A . 103 SER HB3 1 1
12 19226 1 1 103 SER HG H 35.442 1.066 9.966 1.00 . A A . 103 SER HG 1 1
12 19227 1 1 103 SER N N 33.624 4.299 10.527 1.00 . A A . 103 SER N 1 1
12 19228 1 1 103 SER O O 33.462 4.036 7.788 1.00 . A A . 103 SER O 1 1
12 19229 1 1 103 SER OG O 34.642 0.869 10.459 1.00 . A A . 103 SER OG 1 1
12 19230 1 1 104 GLY C C 36.680 3.881 5.866 1.00 . A A . 104 GLY C 1 1
12 19231 1 1 104 GLY CA C 35.509 3.005 6.270 1.00 . A A . 104 GLY CA 1 1
12 19232 1 1 104 GLY H H 36.068 2.383 8.215 1.00 . A A . 104 GLY H 1 1
12 19233 1 1 104 GLY HA2 H 35.642 2.024 5.839 1.00 . A A . 104 GLY HA2 1 1
12 19234 1 1 104 GLY HA3 H 34.599 3.439 5.880 1.00 . A A . 104 GLY HA3 1 1
12 19235 1 1 104 GLY N N 35.386 2.872 7.710 1.00 . A A . 104 GLY N 1 1
12 19236 1 1 104 GLY O O 37.047 3.933 4.693 1.00 . A A . 104 GLY O 1 1
13 19237 1 1 1 GLY C C -2.745 12.905 -8.845 1.00 . A A . 1 GLY C 1 1
13 19238 1 1 1 GLY CA C -2.915 13.420 -10.260 1.00 . A A . 1 GLY CA 1 1
13 19239 1 1 1 GLY H1 H -1.341 14.836 -10.267 1.00 . A A . 1 GLY H1 1 1
13 19240 1 1 1 GLY HA2 H -3.735 14.121 -10.281 1.00 . A A . 1 GLY HA2 1 1
13 19241 1 1 1 GLY HA3 H -3.150 12.586 -10.908 1.00 . A A . 1 GLY HA3 1 1
13 19242 1 1 1 GLY N N -1.722 14.077 -10.758 1.00 . A A . 1 GLY N 1 1
13 19243 1 1 1 GLY O O -2.359 11.755 -8.636 1.00 . A A . 1 GLY O 1 1
13 19244 1 1 2 SER C C -1.474 12.965 -6.142 1.00 . A A . 2 SER C 1 1
13 19245 1 1 2 SER CA C -2.904 13.387 -6.463 1.00 . A A . 2 SER CA 1 1
13 19246 1 1 2 SER CB C -3.873 12.252 -6.125 1.00 . A A . 2 SER CB 1 1
13 19247 1 1 2 SER H H -3.337 14.663 -8.097 1.00 . A A . 2 SER H 1 1
13 19248 1 1 2 SER HA H -3.155 14.252 -5.867 1.00 . A A . 2 SER HA 1 1
13 19249 1 1 2 SER HB2 H -3.716 11.432 -6.809 1.00 . A A . 2 SER HB2 1 1
13 19250 1 1 2 SER HB3 H -3.690 11.917 -5.114 1.00 . A A . 2 SER HB3 1 1
13 19251 1 1 2 SER HG H -5.463 13.164 -5.434 1.00 . A A . 2 SER HG 1 1
13 19252 1 1 2 SER N N -3.033 13.759 -7.868 1.00 . A A . 2 SER N 1 1
13 19253 1 1 2 SER O O -0.629 12.870 -7.032 1.00 . A A . 2 SER O 1 1
13 19254 1 1 2 SER OG O -5.219 12.682 -6.228 1.00 . A A . 2 SER OG 1 1
13 19255 1 1 3 SER C C 0.062 11.695 -3.025 1.00 . A A . 3 SER C 1 1
13 19256 1 1 3 SER CA C 0.116 12.301 -4.423 1.00 . A A . 3 SER CA 1 1
13 19257 1 1 3 SER CB C 1.072 13.497 -4.436 1.00 . A A . 3 SER CB 1 1
13 19258 1 1 3 SER H H -1.928 12.805 -4.202 1.00 . A A . 3 SER H 1 1
13 19259 1 1 3 SER HA H 0.479 11.555 -5.113 1.00 . A A . 3 SER HA 1 1
13 19260 1 1 3 SER HB2 H 0.624 14.306 -4.991 1.00 . A A . 3 SER HB2 1 1
13 19261 1 1 3 SER HB3 H 1.258 13.816 -3.421 1.00 . A A . 3 SER HB3 1 1
13 19262 1 1 3 SER HG H 2.144 12.630 -5.827 1.00 . A A . 3 SER HG 1 1
13 19263 1 1 3 SER N N -1.212 12.711 -4.864 1.00 . A A . 3 SER N 1 1
13 19264 1 1 3 SER O O 0.215 12.396 -2.025 1.00 . A A . 3 SER O 1 1
13 19265 1 1 3 SER OG O 2.307 13.155 -5.041 1.00 . A A . 3 SER OG 1 1
13 19266 1 1 4 GLY C C -1.654 9.369 -1.284 1.00 . A A . 4 GLY C 1 1
13 19267 1 1 4 GLY CA C -0.230 9.705 -1.683 1.00 . A A . 4 GLY CA 1 1
13 19268 1 1 4 GLY H H -0.273 9.877 -3.793 1.00 . A A . 4 GLY H 1 1
13 19269 1 1 4 GLY HA2 H 0.341 8.790 -1.741 1.00 . A A . 4 GLY HA2 1 1
13 19270 1 1 4 GLY HA3 H 0.203 10.340 -0.925 1.00 . A A . 4 GLY HA3 1 1
13 19271 1 1 4 GLY N N -0.159 10.385 -2.963 1.00 . A A . 4 GLY N 1 1
13 19272 1 1 4 GLY O O -2.167 9.891 -0.293 1.00 . A A . 4 GLY O 1 1
13 19273 1 1 5 SER C C -3.837 6.590 -1.936 1.00 . A A . 5 SER C 1 1
13 19274 1 1 5 SER CA C -3.669 8.098 -1.781 1.00 . A A . 5 SER CA 1 1
13 19275 1 1 5 SER CB C -4.633 8.829 -2.717 1.00 . A A . 5 SER CB 1 1
13 19276 1 1 5 SER H H -1.831 8.117 -2.832 1.00 . A A . 5 SER H 1 1
13 19277 1 1 5 SER HA H -3.896 8.371 -0.761 1.00 . A A . 5 SER HA 1 1
13 19278 1 1 5 SER HB2 H -5.638 8.483 -2.537 1.00 . A A . 5 SER HB2 1 1
13 19279 1 1 5 SER HB3 H -4.577 9.892 -2.529 1.00 . A A . 5 SER HB3 1 1
13 19280 1 1 5 SER HG H -5.102 8.386 -4.567 1.00 . A A . 5 SER HG 1 1
13 19281 1 1 5 SER N N -2.294 8.498 -2.056 1.00 . A A . 5 SER N 1 1
13 19282 1 1 5 SER O O -3.285 5.982 -2.853 1.00 . A A . 5 SER O 1 1
13 19283 1 1 5 SER OG O -4.304 8.590 -4.075 1.00 . A A . 5 SER OG 1 1
13 19284 1 1 6 SER C C -3.562 3.782 -0.767 1.00 . A A . 6 SER C 1 1
13 19285 1 1 6 SER CA C -4.844 4.552 -1.064 1.00 . A A . 6 SER CA 1 1
13 19286 1 1 6 SER CB C -5.398 4.137 -2.428 1.00 . A A . 6 SER CB 1 1
13 19287 1 1 6 SER H H -5.019 6.528 -0.324 1.00 . A A . 6 SER H 1 1
13 19288 1 1 6 SER HA H -5.575 4.321 -0.303 1.00 . A A . 6 SER HA 1 1
13 19289 1 1 6 SER HB2 H -4.609 4.183 -3.163 1.00 . A A . 6 SER HB2 1 1
13 19290 1 1 6 SER HB3 H -5.775 3.126 -2.368 1.00 . A A . 6 SER HB3 1 1
13 19291 1 1 6 SER HG H -6.907 5.329 -2.058 1.00 . A A . 6 SER HG 1 1
13 19292 1 1 6 SER N N -4.605 5.991 -1.031 1.00 . A A . 6 SER N 1 1
13 19293 1 1 6 SER O O -3.116 2.963 -1.570 1.00 . A A . 6 SER O 1 1
13 19294 1 1 6 SER OG O -6.451 4.994 -2.834 1.00 . A A . 6 SER OG 1 1
13 19295 1 1 7 GLY C C -1.968 2.354 1.880 1.00 . A A . 7 GLY C 1 1
13 19296 1 1 7 GLY CA C -1.748 3.374 0.780 1.00 . A A . 7 GLY CA 1 1
13 19297 1 1 7 GLY H H -3.375 4.712 0.996 1.00 . A A . 7 GLY H 1 1
13 19298 1 1 7 GLY HA2 H -1.340 2.873 -0.086 1.00 . A A . 7 GLY HA2 1 1
13 19299 1 1 7 GLY HA3 H -1.037 4.111 1.125 1.00 . A A . 7 GLY HA3 1 1
13 19300 1 1 7 GLY N N -2.973 4.050 0.395 1.00 . A A . 7 GLY N 1 1
13 19301 1 1 7 GLY O O -2.989 2.384 2.568 1.00 . A A . 7 GLY O 1 1
13 19302 1 1 8 LEU C C 0.260 0.134 3.687 1.00 . A A . 8 LEU C 1 1
13 19303 1 1 8 LEU CA C -1.105 0.414 3.069 1.00 . A A . 8 LEU CA 1 1
13 19304 1 1 8 LEU CB C -1.679 -0.872 2.469 1.00 . A A . 8 LEU CB 1 1
13 19305 1 1 8 LEU CD1 C -3.629 -2.181 1.592 1.00 . A A . 8 LEU CD1 1 1
13 19306 1 1 8 LEU CD2 C -3.834 -0.932 3.750 1.00 . A A . 8 LEU CD2 1 1
13 19307 1 1 8 LEU CG C -3.203 -0.942 2.364 1.00 . A A . 8 LEU CG 1 1
13 19308 1 1 8 LEU H H -0.221 1.476 1.466 1.00 . A A . 8 LEU H 1 1
13 19309 1 1 8 LEU HA H -1.771 0.770 3.839 1.00 . A A . 8 LEU HA 1 1
13 19310 1 1 8 LEU HB2 H -1.274 -0.983 1.475 1.00 . A A . 8 LEU HB2 1 1
13 19311 1 1 8 LEU HB3 H -1.350 -1.697 3.085 1.00 . A A . 8 LEU HB3 1 1
13 19312 1 1 8 LEU HD11 H -2.755 -2.756 1.326 1.00 . A A . 8 LEU HD11 1 1
13 19313 1 1 8 LEU HD12 H -4.151 -1.884 0.695 1.00 . A A . 8 LEU HD12 1 1
13 19314 1 1 8 LEU HD13 H -4.282 -2.781 2.207 1.00 . A A . 8 LEU HD13 1 1
13 19315 1 1 8 LEU HD21 H -4.019 0.088 4.052 1.00 . A A . 8 LEU HD21 1 1
13 19316 1 1 8 LEU HD22 H -3.162 -1.400 4.454 1.00 . A A . 8 LEU HD22 1 1
13 19317 1 1 8 LEU HD23 H -4.766 -1.476 3.724 1.00 . A A . 8 LEU HD23 1 1
13 19318 1 1 8 LEU HG H -3.560 -0.075 1.827 1.00 . A A . 8 LEU HG 1 1
13 19319 1 1 8 LEU N N -1.011 1.449 2.044 1.00 . A A . 8 LEU N 1 1
13 19320 1 1 8 LEU O O 1.290 0.248 3.022 1.00 . A A . 8 LEU O 1 1
13 19321 1 1 9 ILE C C 1.533 -1.986 6.133 1.00 . A A . 9 ILE C 1 1
13 19322 1 1 9 ILE CA C 1.499 -0.533 5.673 1.00 . A A . 9 ILE CA 1 1
13 19323 1 1 9 ILE CB C 1.684 0.385 6.896 1.00 . A A . 9 ILE CB 1 1
13 19324 1 1 9 ILE CD1 C 2.612 2.508 5.843 1.00 . A A . 9 ILE CD1 1 1
13 19325 1 1 9 ILE CG1 C 1.429 1.843 6.510 1.00 . A A . 9 ILE CG1 1 1
13 19326 1 1 9 ILE CG2 C 3.082 0.222 7.474 1.00 . A A . 9 ILE CG2 1 1
13 19327 1 1 9 ILE H H -0.593 -0.306 5.442 1.00 . A A . 9 ILE H 1 1
13 19328 1 1 9 ILE HA H 2.321 -0.361 4.992 1.00 . A A . 9 ILE HA 1 1
13 19329 1 1 9 ILE HB H 0.970 0.090 7.650 1.00 . A A . 9 ILE HB 1 1
13 19330 1 1 9 ILE HD11 H 3.435 2.564 6.541 1.00 . A A . 9 ILE HD11 1 1
13 19331 1 1 9 ILE HD12 H 2.910 1.932 4.980 1.00 . A A . 9 ILE HD12 1 1
13 19332 1 1 9 ILE HD13 H 2.337 3.505 5.531 1.00 . A A . 9 ILE HD13 1 1
13 19333 1 1 9 ILE HG12 H 0.596 1.888 5.826 1.00 . A A . 9 ILE HG12 1 1
13 19334 1 1 9 ILE HG13 H 1.189 2.407 7.400 1.00 . A A . 9 ILE HG13 1 1
13 19335 1 1 9 ILE HG21 H 3.155 0.776 8.398 1.00 . A A . 9 ILE HG21 1 1
13 19336 1 1 9 ILE HG22 H 3.271 -0.824 7.667 1.00 . A A . 9 ILE HG22 1 1
13 19337 1 1 9 ILE HG23 H 3.809 0.596 6.770 1.00 . A A . 9 ILE HG23 1 1
13 19338 1 1 9 ILE N N 0.260 -0.233 4.965 1.00 . A A . 9 ILE N 1 1
13 19339 1 1 9 ILE O O 0.998 -2.327 7.187 1.00 . A A . 9 ILE O 1 1
13 19340 1 1 10 ALA C C 3.443 -4.514 6.603 1.00 . A A . 10 ALA C 1 1
13 19341 1 1 10 ALA CA C 2.273 -4.255 5.660 1.00 . A A . 10 ALA CA 1 1
13 19342 1 1 10 ALA CB C 2.424 -5.080 4.389 1.00 . A A . 10 ALA CB 1 1
13 19343 1 1 10 ALA H H 2.572 -2.507 4.506 1.00 . A A . 10 ALA H 1 1
13 19344 1 1 10 ALA HA H 1.357 -4.556 6.148 1.00 . A A . 10 ALA HA 1 1
13 19345 1 1 10 ALA HB1 H 3.369 -5.603 4.412 1.00 . A A . 10 ALA HB1 1 1
13 19346 1 1 10 ALA HB2 H 1.618 -5.794 4.328 1.00 . A A . 10 ALA HB2 1 1
13 19347 1 1 10 ALA HB3 H 2.394 -4.425 3.532 1.00 . A A . 10 ALA HB3 1 1
13 19348 1 1 10 ALA N N 2.166 -2.839 5.334 1.00 . A A . 10 ALA N 1 1
13 19349 1 1 10 ALA O O 4.582 -4.145 6.311 1.00 . A A . 10 ALA O 1 1
13 19350 1 1 11 CYS C C 4.585 -6.927 8.649 1.00 . A A . 11 CYS C 1 1
13 19351 1 1 11 CYS CA C 4.185 -5.457 8.721 1.00 . A A . 11 CYS CA 1 1
13 19352 1 1 11 CYS CB C 3.690 -5.118 10.127 1.00 . A A . 11 CYS CB 1 1
13 19353 1 1 11 CYS H H 2.230 -5.418 7.910 1.00 . A A . 11 CYS H 1 1
13 19354 1 1 11 CYS HA H 5.050 -4.850 8.497 1.00 . A A . 11 CYS HA 1 1
13 19355 1 1 11 CYS HB2 H 2.613 -5.207 10.152 1.00 . A A . 11 CYS HB2 1 1
13 19356 1 1 11 CYS HB3 H 4.117 -5.819 10.830 1.00 . A A . 11 CYS HB3 1 1
13 19357 1 1 11 CYS HG H 4.011 -2.637 9.639 1.00 . A A . 11 CYS HG 1 1
13 19358 1 1 11 CYS N N 3.156 -5.149 7.733 1.00 . A A . 11 CYS N 1 1
13 19359 1 1 11 CYS O O 3.842 -7.806 9.084 1.00 . A A . 11 CYS O 1 1
13 19360 1 1 11 CYS SG S 4.116 -3.450 10.679 1.00 . A A . 11 CYS SG 1 1
13 19361 1 1 12 VAL C C 7.324 -8.850 9.023 1.00 . A A . 12 VAL C 1 1
13 19362 1 1 12 VAL CA C 6.266 -8.550 7.967 1.00 . A A . 12 VAL CA 1 1
13 19363 1 1 12 VAL CB C 6.865 -8.799 6.571 1.00 . A A . 12 VAL CB 1 1
13 19364 1 1 12 VAL CG1 C 5.938 -9.670 5.738 1.00 . A A . 12 VAL CG1 1 1
13 19365 1 1 12 VAL CG2 C 7.143 -7.478 5.868 1.00 . A A . 12 VAL CG2 1 1
13 19366 1 1 12 VAL H H 6.314 -6.444 7.769 1.00 . A A . 12 VAL H 1 1
13 19367 1 1 12 VAL HA H 5.434 -9.226 8.103 1.00 . A A . 12 VAL HA 1 1
13 19368 1 1 12 VAL HB H 7.803 -9.322 6.691 1.00 . A A . 12 VAL HB 1 1
13 19369 1 1 12 VAL HG11 H 4.912 -9.444 5.988 1.00 . A A . 12 VAL HG11 1 1
13 19370 1 1 12 VAL HG12 H 6.106 -9.475 4.689 1.00 . A A . 12 VAL HG12 1 1
13 19371 1 1 12 VAL HG13 H 6.137 -10.711 5.947 1.00 . A A . 12 VAL HG13 1 1
13 19372 1 1 12 VAL HG21 H 6.225 -6.916 5.784 1.00 . A A . 12 VAL HG21 1 1
13 19373 1 1 12 VAL HG22 H 7.862 -6.909 6.440 1.00 . A A . 12 VAL HG22 1 1
13 19374 1 1 12 VAL HG23 H 7.540 -7.670 4.883 1.00 . A A . 12 VAL HG23 1 1
13 19375 1 1 12 VAL N N 5.766 -7.187 8.096 1.00 . A A . 12 VAL N 1 1
13 19376 1 1 12 VAL O O 7.931 -7.939 9.585 1.00 . A A . 12 VAL O 1 1
13 19377 1 1 13 ALA C C 9.629 -11.389 9.629 1.00 . A A . 13 ALA C 1 1
13 19378 1 1 13 ALA CA C 8.527 -10.556 10.275 1.00 . A A . 13 ALA CA 1 1
13 19379 1 1 13 ALA CB C 7.855 -11.341 11.392 1.00 . A A . 13 ALA CB 1 1
13 19380 1 1 13 ALA H H 7.025 -10.815 8.807 1.00 . A A . 13 ALA H 1 1
13 19381 1 1 13 ALA HA H 8.967 -9.668 10.707 1.00 . A A . 13 ALA HA 1 1
13 19382 1 1 13 ALA HB1 H 8.605 -11.689 12.088 1.00 . A A . 13 ALA HB1 1 1
13 19383 1 1 13 ALA HB2 H 7.153 -10.703 11.909 1.00 . A A . 13 ALA HB2 1 1
13 19384 1 1 13 ALA HB3 H 7.333 -12.187 10.972 1.00 . A A . 13 ALA HB3 1 1
13 19385 1 1 13 ALA N N 7.541 -10.134 9.288 1.00 . A A . 13 ALA N 1 1
13 19386 1 1 13 ALA O O 10.630 -11.711 10.266 1.00 . A A . 13 ALA O 1 1
13 19387 1 1 14 ASN C C 11.483 -11.641 7.002 1.00 . A A . 14 ASN C 1 1
13 19388 1 1 14 ASN CA C 10.414 -12.531 7.627 1.00 . A A . 14 ASN CA 1 1
13 19389 1 1 14 ASN CB C 9.720 -13.355 6.541 1.00 . A A . 14 ASN CB 1 1
13 19390 1 1 14 ASN CG C 8.992 -14.560 7.104 1.00 . A A . 14 ASN CG 1 1
13 19391 1 1 14 ASN H H 8.617 -11.447 7.905 1.00 . A A . 14 ASN H 1 1
13 19392 1 1 14 ASN HA H 10.886 -13.203 8.330 1.00 . A A . 14 ASN HA 1 1
13 19393 1 1 14 ASN HB2 H 9.001 -12.732 6.030 1.00 . A A . 14 ASN HB2 1 1
13 19394 1 1 14 ASN HB3 H 10.458 -13.701 5.833 1.00 . A A . 14 ASN HB3 1 1
13 19395 1 1 14 ASN HD21 H 8.270 -14.997 5.304 1.00 . A A . 14 ASN HD21 1 1
13 19396 1 1 14 ASN HD22 H 7.802 -16.063 6.580 1.00 . A A . 14 ASN HD22 1 1
13 19397 1 1 14 ASN N N 9.436 -11.734 8.360 1.00 . A A . 14 ASN N 1 1
13 19398 1 1 14 ASN ND2 N 8.283 -15.279 6.242 1.00 . A A . 14 ASN ND2 1 1
13 19399 1 1 14 ASN O O 11.269 -11.046 5.946 1.00 . A A . 14 ASN O 1 1
13 19400 1 1 14 ASN OD1 O 9.067 -14.840 8.301 1.00 . A A . 14 ASN OD1 1 1
13 19401 1 1 15 ASP C C 14.044 -11.063 5.710 1.00 . A A . 15 ASP C 1 1
13 19402 1 1 15 ASP CA C 13.736 -10.739 7.169 1.00 . A A . 15 ASP CA 1 1
13 19403 1 1 15 ASP CB C 14.984 -10.959 8.027 1.00 . A A . 15 ASP CB 1 1
13 19404 1 1 15 ASP CG C 14.772 -10.548 9.471 1.00 . A A . 15 ASP CG 1 1
13 19405 1 1 15 ASP H H 12.743 -12.053 8.498 1.00 . A A . 15 ASP H 1 1
13 19406 1 1 15 ASP HA H 13.441 -9.703 7.239 1.00 . A A . 15 ASP HA 1 1
13 19407 1 1 15 ASP HB2 H 15.248 -12.007 8.006 1.00 . A A . 15 ASP HB2 1 1
13 19408 1 1 15 ASP HB3 H 15.799 -10.378 7.621 1.00 . A A . 15 ASP HB3 1 1
13 19409 1 1 15 ASP N N 12.633 -11.555 7.661 1.00 . A A . 15 ASP N 1 1
13 19410 1 1 15 ASP O O 14.687 -10.279 5.012 1.00 . A A . 15 ASP O 1 1
13 19411 1 1 15 ASP OD1 O 13.764 -10.977 10.069 1.00 . A A . 15 ASP OD1 1 1
13 19412 1 1 15 ASP OD2 O 15.617 -9.797 10.003 1.00 . A A . 15 ASP OD2 1 1
13 19413 1 1 16 ASP C C 12.970 -11.825 2.911 1.00 . A A . 16 ASP C 1 1
13 19414 1 1 16 ASP CA C 13.808 -12.651 3.882 1.00 . A A . 16 ASP CA 1 1
13 19415 1 1 16 ASP CB C 13.475 -14.137 3.726 1.00 . A A . 16 ASP CB 1 1
13 19416 1 1 16 ASP CG C 13.952 -14.963 4.905 1.00 . A A . 16 ASP CG 1 1
13 19417 1 1 16 ASP H H 13.077 -12.806 5.863 1.00 . A A . 16 ASP H 1 1
13 19418 1 1 16 ASP HA H 14.853 -12.500 3.655 1.00 . A A . 16 ASP HA 1 1
13 19419 1 1 16 ASP HB2 H 12.404 -14.252 3.639 1.00 . A A . 16 ASP HB2 1 1
13 19420 1 1 16 ASP HB3 H 13.948 -14.512 2.831 1.00 . A A . 16 ASP HB3 1 1
13 19421 1 1 16 ASP N N 13.583 -12.224 5.258 1.00 . A A . 16 ASP N 1 1
13 19422 1 1 16 ASP O O 13.445 -11.429 1.847 1.00 . A A . 16 ASP O 1 1
13 19423 1 1 16 ASP OD1 O 15.050 -14.677 5.425 1.00 . A A . 16 ASP OD1 1 1
13 19424 1 1 16 ASP OD2 O 13.226 -15.897 5.306 1.00 . A A . 16 ASP OD2 1 1
13 19425 1 1 17 VAL C C 11.499 -9.532 1.925 1.00 . A A . 17 VAL C 1 1
13 19426 1 1 17 VAL CA C 10.816 -10.790 2.448 1.00 . A A . 17 VAL CA 1 1
13 19427 1 1 17 VAL CB C 9.544 -10.389 3.219 1.00 . A A . 17 VAL CB 1 1
13 19428 1 1 17 VAL CG1 C 8.740 -9.370 2.427 1.00 . A A . 17 VAL CG1 1 1
13 19429 1 1 17 VAL CG2 C 8.703 -11.617 3.532 1.00 . A A . 17 VAL CG2 1 1
13 19430 1 1 17 VAL H H 11.400 -11.912 4.145 1.00 . A A . 17 VAL H 1 1
13 19431 1 1 17 VAL HA H 10.524 -11.406 1.609 1.00 . A A . 17 VAL HA 1 1
13 19432 1 1 17 VAL HB H 9.842 -9.934 4.152 1.00 . A A . 17 VAL HB 1 1
13 19433 1 1 17 VAL HG11 H 9.376 -8.537 2.162 1.00 . A A . 17 VAL HG11 1 1
13 19434 1 1 17 VAL HG12 H 8.357 -9.831 1.528 1.00 . A A . 17 VAL HG12 1 1
13 19435 1 1 17 VAL HG13 H 7.916 -9.015 3.030 1.00 . A A . 17 VAL HG13 1 1
13 19436 1 1 17 VAL HG21 H 9.302 -12.335 4.072 1.00 . A A . 17 VAL HG21 1 1
13 19437 1 1 17 VAL HG22 H 7.856 -11.328 4.139 1.00 . A A . 17 VAL HG22 1 1
13 19438 1 1 17 VAL HG23 H 8.351 -12.058 2.612 1.00 . A A . 17 VAL HG23 1 1
13 19439 1 1 17 VAL N N 11.721 -11.570 3.285 1.00 . A A . 17 VAL N 1 1
13 19440 1 1 17 VAL O O 11.130 -9.003 0.877 1.00 . A A . 17 VAL O 1 1
13 19441 1 1 18 PHE C C 14.374 -8.207 1.322 1.00 . A A . 18 PHE C 1 1
13 19442 1 1 18 PHE CA C 13.233 -7.859 2.272 1.00 . A A . 18 PHE CA 1 1
13 19443 1 1 18 PHE CB C 13.783 -7.149 3.511 1.00 . A A . 18 PHE CB 1 1
13 19444 1 1 18 PHE CD1 C 12.104 -7.587 5.322 1.00 . A A . 18 PHE CD1 1 1
13 19445 1 1 18 PHE CD2 C 12.327 -5.360 4.499 1.00 . A A . 18 PHE CD2 1 1
13 19446 1 1 18 PHE CE1 C 11.121 -7.167 6.198 1.00 . A A . 18 PHE CE1 1 1
13 19447 1 1 18 PHE CE2 C 11.346 -4.935 5.374 1.00 . A A . 18 PHE CE2 1 1
13 19448 1 1 18 PHE CG C 12.717 -6.690 4.463 1.00 . A A . 18 PHE CG 1 1
13 19449 1 1 18 PHE CZ C 10.742 -5.839 6.226 1.00 . A A . 18 PHE CZ 1 1
13 19450 1 1 18 PHE H H 12.745 -9.523 3.488 1.00 . A A . 18 PHE H 1 1
13 19451 1 1 18 PHE HA H 12.545 -7.200 1.765 1.00 . A A . 18 PHE HA 1 1
13 19452 1 1 18 PHE HB2 H 14.435 -7.824 4.044 1.00 . A A . 18 PHE HB2 1 1
13 19453 1 1 18 PHE HB3 H 14.347 -6.282 3.198 1.00 . A A . 18 PHE HB3 1 1
13 19454 1 1 18 PHE HD1 H 12.399 -8.626 5.303 1.00 . A A . 18 PHE HD1 1 1
13 19455 1 1 18 PHE HD2 H 12.799 -4.651 3.834 1.00 . A A . 18 PHE HD2 1 1
13 19456 1 1 18 PHE HE1 H 10.650 -7.877 6.863 1.00 . A A . 18 PHE HE1 1 1
13 19457 1 1 18 PHE HE2 H 11.052 -3.895 5.392 1.00 . A A . 18 PHE HE2 1 1
13 19458 1 1 18 PHE HZ H 9.974 -5.508 6.909 1.00 . A A . 18 PHE HZ 1 1
13 19459 1 1 18 PHE N N 12.497 -9.057 2.662 1.00 . A A . 18 PHE N 1 1
13 19460 1 1 18 PHE O O 15.453 -7.618 1.389 1.00 . A A . 18 PHE O 1 1
13 19461 1 1 19 SER C C 14.504 -9.865 -1.889 1.00 . A A . 19 SER C 1 1
13 19462 1 1 19 SER CA C 15.135 -9.597 -0.526 1.00 . A A . 19 SER CA 1 1
13 19463 1 1 19 SER CB C 15.846 -10.855 -0.024 1.00 . A A . 19 SER CB 1 1
13 19464 1 1 19 SER H H 13.247 -9.599 0.433 1.00 . A A . 19 SER H 1 1
13 19465 1 1 19 SER HA H 15.858 -8.802 -0.627 1.00 . A A . 19 SER HA 1 1
13 19466 1 1 19 SER HB2 H 16.212 -10.684 0.976 1.00 . A A . 19 SER HB2 1 1
13 19467 1 1 19 SER HB3 H 15.148 -11.680 -0.016 1.00 . A A . 19 SER HB3 1 1
13 19468 1 1 19 SER HG H 17.256 -10.401 -1.305 1.00 . A A . 19 SER HG 1 1
13 19469 1 1 19 SER N N 14.128 -9.167 0.437 1.00 . A A . 19 SER N 1 1
13 19470 1 1 19 SER O O 13.762 -10.831 -2.062 1.00 . A A . 19 SER O 1 1
13 19471 1 1 19 SER OG O 16.940 -11.191 -0.859 1.00 . A A . 19 SER OG 1 1
13 19472 1 1 20 GLU C C 14.619 -10.512 -4.784 1.00 . A A . 20 GLU C 1 1
13 19473 1 1 20 GLU CA C 14.271 -9.145 -4.202 1.00 . A A . 20 GLU CA 1 1
13 19474 1 1 20 GLU CB C 14.811 -8.040 -5.110 1.00 . A A . 20 GLU CB 1 1
13 19475 1 1 20 GLU CD C 16.890 -6.790 -5.817 1.00 . A A . 20 GLU CD 1 1
13 19476 1 1 20 GLU CG C 16.316 -8.100 -5.314 1.00 . A A . 20 GLU CG 1 1
13 19477 1 1 20 GLU H H 15.407 -8.252 -2.654 1.00 . A A . 20 GLU H 1 1
13 19478 1 1 20 GLU HA H 13.197 -9.056 -4.142 1.00 . A A . 20 GLU HA 1 1
13 19479 1 1 20 GLU HB2 H 14.334 -8.118 -6.076 1.00 . A A . 20 GLU HB2 1 1
13 19480 1 1 20 GLU HB3 H 14.567 -7.081 -4.675 1.00 . A A . 20 GLU HB3 1 1
13 19481 1 1 20 GLU HG2 H 16.784 -8.342 -4.372 1.00 . A A . 20 GLU HG2 1 1
13 19482 1 1 20 GLU HG3 H 16.538 -8.874 -6.034 1.00 . A A . 20 GLU HG3 1 1
13 19483 1 1 20 GLU N N 14.807 -9.002 -2.854 1.00 . A A . 20 GLU N 1 1
13 19484 1 1 20 GLU O O 14.050 -10.932 -5.793 1.00 . A A . 20 GLU O 1 1
13 19485 1 1 20 GLU OE1 O 16.276 -6.178 -6.715 1.00 . A A . 20 GLU OE1 1 1
13 19486 1 1 20 GLU OE2 O 17.955 -6.376 -5.311 1.00 . A A . 20 GLU OE2 1 1
13 19487 1 1 21 SER C C 14.805 -13.309 -5.158 1.00 . A A . 21 SER C 1 1
13 19488 1 1 21 SER CA C 15.983 -12.519 -4.598 1.00 . A A . 21 SER CA 1 1
13 19489 1 1 21 SER CB C 16.632 -13.293 -3.449 1.00 . A A . 21 SER CB 1 1
13 19490 1 1 21 SER H H 15.972 -10.813 -3.344 1.00 . A A . 21 SER H 1 1
13 19491 1 1 21 SER HA H 16.712 -12.379 -5.382 1.00 . A A . 21 SER HA 1 1
13 19492 1 1 21 SER HB2 H 17.333 -12.653 -2.937 1.00 . A A . 21 SER HB2 1 1
13 19493 1 1 21 SER HB3 H 15.866 -13.615 -2.758 1.00 . A A . 21 SER HB3 1 1
13 19494 1 1 21 SER HG H 16.886 -15.229 -3.610 1.00 . A A . 21 SER HG 1 1
13 19495 1 1 21 SER N N 15.556 -11.201 -4.142 1.00 . A A . 21 SER N 1 1
13 19496 1 1 21 SER O O 14.774 -13.642 -6.342 1.00 . A A . 21 SER O 1 1
13 19497 1 1 21 SER OG O 17.321 -14.435 -3.928 1.00 . A A . 21 SER OG 1 1
13 19498 1 1 22 GLU C C 11.501 -14.126 -3.733 1.00 . A A . 22 GLU C 1 1
13 19499 1 1 22 GLU CA C 12.655 -14.356 -4.705 1.00 . A A . 22 GLU CA 1 1
13 19500 1 1 22 GLU CB C 12.977 -15.850 -4.787 1.00 . A A . 22 GLU CB 1 1
13 19501 1 1 22 GLU CD C 12.502 -17.927 -6.145 1.00 . A A . 22 GLU CD 1 1
13 19502 1 1 22 GLU CG C 12.787 -16.437 -6.176 1.00 . A A . 22 GLU CG 1 1
13 19503 1 1 22 GLU H H 13.918 -13.311 -3.365 1.00 . A A . 22 GLU H 1 1
13 19504 1 1 22 GLU HA H 12.362 -14.007 -5.683 1.00 . A A . 22 GLU HA 1 1
13 19505 1 1 22 GLU HB2 H 14.005 -16.002 -4.492 1.00 . A A . 22 GLU HB2 1 1
13 19506 1 1 22 GLU HB3 H 12.333 -16.382 -4.103 1.00 . A A . 22 GLU HB3 1 1
13 19507 1 1 22 GLU HG2 H 11.959 -15.938 -6.654 1.00 . A A . 22 GLU HG2 1 1
13 19508 1 1 22 GLU HG3 H 13.686 -16.270 -6.749 1.00 . A A . 22 GLU HG3 1 1
13 19509 1 1 22 GLU N N 13.836 -13.605 -4.296 1.00 . A A . 22 GLU N 1 1
13 19510 1 1 22 GLU O O 10.435 -13.646 -4.120 1.00 . A A . 22 GLU O 1 1
13 19511 1 1 22 GLU OE1 O 13.368 -18.687 -5.661 1.00 . A A . 22 GLU OE1 1 1
13 19512 1 1 22 GLU OE2 O 11.414 -18.333 -6.603 1.00 . A A . 22 GLU OE2 1 1
13 19513 1 1 23 THR C C 9.874 -13.051 -1.687 1.00 . A A . 23 THR C 1 1
13 19514 1 1 23 THR CA C 10.701 -14.308 -1.442 1.00 . A A . 23 THR CA 1 1
13 19515 1 1 23 THR CB C 11.326 -14.231 -0.036 1.00 . A A . 23 THR CB 1 1
13 19516 1 1 23 THR CG2 C 10.256 -14.348 1.039 1.00 . A A . 23 THR CG2 1 1
13 19517 1 1 23 THR H H 12.591 -14.851 -2.223 1.00 . A A . 23 THR H 1 1
13 19518 1 1 23 THR HA H 10.049 -15.168 -1.477 1.00 . A A . 23 THR HA 1 1
13 19519 1 1 23 THR HB H 11.820 -13.276 0.070 1.00 . A A . 23 THR HB 1 1
13 19520 1 1 23 THR HG1 H 13.175 -14.902 0.102 1.00 . A A . 23 THR HG1 1 1
13 19521 1 1 23 THR HG21 H 10.461 -13.641 1.830 1.00 . A A . 23 THR HG21 1 1
13 19522 1 1 23 THR HG22 H 10.258 -15.350 1.442 1.00 . A A . 23 THR HG22 1 1
13 19523 1 1 23 THR HG23 H 9.289 -14.135 0.609 1.00 . A A . 23 THR HG23 1 1
13 19524 1 1 23 THR N N 11.721 -14.473 -2.469 1.00 . A A . 23 THR N 1 1
13 19525 1 1 23 THR O O 8.648 -13.112 -1.786 1.00 . A A . 23 THR O 1 1
13 19526 1 1 23 THR OG1 O 12.291 -15.276 0.128 1.00 . A A . 23 THR OG1 1 1
13 19527 1 1 24 ARG C C 8.749 -10.800 -3.031 1.00 . A A . 24 ARG C 1 1
13 19528 1 1 24 ARG CA C 9.877 -10.640 -2.017 1.00 . A A . 24 ARG CA 1 1
13 19529 1 1 24 ARG CB C 10.877 -9.592 -2.511 1.00 . A A . 24 ARG CB 1 1
13 19530 1 1 24 ARG CD C 11.261 -7.235 -3.294 1.00 . A A . 24 ARG CD 1 1
13 19531 1 1 24 ARG CG C 10.225 -8.305 -2.989 1.00 . A A . 24 ARG CG 1 1
13 19532 1 1 24 ARG CZ C 11.344 -4.819 -3.742 1.00 . A A . 24 ARG CZ 1 1
13 19533 1 1 24 ARG H H 11.527 -11.926 -1.695 1.00 . A A . 24 ARG H 1 1
13 19534 1 1 24 ARG HA H 9.458 -10.309 -1.078 1.00 . A A . 24 ARG HA 1 1
13 19535 1 1 24 ARG HB2 H 11.554 -9.348 -1.705 1.00 . A A . 24 ARG HB2 1 1
13 19536 1 1 24 ARG HB3 H 11.442 -10.010 -3.330 1.00 . A A . 24 ARG HB3 1 1
13 19537 1 1 24 ARG HD2 H 11.983 -7.213 -2.491 1.00 . A A . 24 ARG HD2 1 1
13 19538 1 1 24 ARG HD3 H 11.758 -7.487 -4.218 1.00 . A A . 24 ARG HD3 1 1
13 19539 1 1 24 ARG HE H 9.694 -5.834 -3.267 1.00 . A A . 24 ARG HE 1 1
13 19540 1 1 24 ARG HG2 H 9.660 -8.511 -3.888 1.00 . A A . 24 ARG HG2 1 1
13 19541 1 1 24 ARG HG3 H 9.560 -7.943 -2.219 1.00 . A A . 24 ARG HG3 1 1
13 19542 1 1 24 ARG HH11 H 13.119 -5.772 -3.886 1.00 . A A . 24 ARG HH11 1 1
13 19543 1 1 24 ARG HH12 H 13.164 -4.069 -4.200 1.00 . A A . 24 ARG HH12 1 1
13 19544 1 1 24 ARG HH21 H 9.740 -3.591 -3.679 1.00 . A A . 24 ARG HH21 1 1
13 19545 1 1 24 ARG HH22 H 11.241 -2.829 -4.081 1.00 . A A . 24 ARG HH22 1 1
13 19546 1 1 24 ARG N N 10.552 -11.911 -1.784 1.00 . A A . 24 ARG N 1 1
13 19547 1 1 24 ARG NE N 10.658 -5.911 -3.425 1.00 . A A . 24 ARG NE 1 1
13 19548 1 1 24 ARG NH1 N 12.650 -4.892 -3.960 1.00 . A A . 24 ARG NH1 1 1
13 19549 1 1 24 ARG NH2 N 10.724 -3.650 -3.842 1.00 . A A . 24 ARG NH2 1 1
13 19550 1 1 24 ARG O O 7.605 -10.433 -2.764 1.00 . A A . 24 ARG O 1 1
13 19551 1 1 25 ALA C C 6.825 -12.195 -4.693 1.00 . A A . 25 ALA C 1 1
13 19552 1 1 25 ALA CA C 8.094 -11.560 -5.248 1.00 . A A . 25 ALA CA 1 1
13 19553 1 1 25 ALA CB C 8.680 -12.425 -6.353 1.00 . A A . 25 ALA CB 1 1
13 19554 1 1 25 ALA H H 10.009 -11.621 -4.348 1.00 . A A . 25 ALA H 1 1
13 19555 1 1 25 ALA HA H 7.848 -10.596 -5.671 1.00 . A A . 25 ALA HA 1 1
13 19556 1 1 25 ALA HB1 H 8.398 -13.456 -6.191 1.00 . A A . 25 ALA HB1 1 1
13 19557 1 1 25 ALA HB2 H 8.301 -12.094 -7.309 1.00 . A A . 25 ALA HB2 1 1
13 19558 1 1 25 ALA HB3 H 9.756 -12.341 -6.345 1.00 . A A . 25 ALA HB3 1 1
13 19559 1 1 25 ALA N N 9.080 -11.349 -4.195 1.00 . A A . 25 ALA N 1 1
13 19560 1 1 25 ALA O O 5.713 -11.809 -5.058 1.00 . A A . 25 ALA O 1 1
13 19561 1 1 26 LYS C C 4.988 -12.887 -2.421 1.00 . A A . 26 LYS C 1 1
13 19562 1 1 26 LYS CA C 5.863 -13.862 -3.201 1.00 . A A . 26 LYS CA 1 1
13 19563 1 1 26 LYS CB C 6.355 -14.976 -2.276 1.00 . A A . 26 LYS CB 1 1
13 19564 1 1 26 LYS CD C 7.974 -16.879 -2.015 1.00 . A A . 26 LYS CD 1 1
13 19565 1 1 26 LYS CE C 9.294 -17.318 -2.629 1.00 . A A . 26 LYS CE 1 1
13 19566 1 1 26 LYS CG C 7.153 -16.053 -2.990 1.00 . A A . 26 LYS CG 1 1
13 19567 1 1 26 LYS H H 7.906 -13.435 -3.557 1.00 . A A . 26 LYS H 1 1
13 19568 1 1 26 LYS HA H 5.276 -14.298 -3.995 1.00 . A A . 26 LYS HA 1 1
13 19569 1 1 26 LYS HB2 H 6.981 -14.542 -1.510 1.00 . A A . 26 LYS HB2 1 1
13 19570 1 1 26 LYS HB3 H 5.500 -15.442 -1.807 1.00 . A A . 26 LYS HB3 1 1
13 19571 1 1 26 LYS HD2 H 8.179 -16.285 -1.136 1.00 . A A . 26 LYS HD2 1 1
13 19572 1 1 26 LYS HD3 H 7.408 -17.756 -1.734 1.00 . A A . 26 LYS HD3 1 1
13 19573 1 1 26 LYS HE2 H 9.104 -18.124 -3.320 1.00 . A A . 26 LYS HE2 1 1
13 19574 1 1 26 LYS HE3 H 9.724 -16.482 -3.161 1.00 . A A . 26 LYS HE3 1 1
13 19575 1 1 26 LYS HG2 H 6.471 -16.706 -3.514 1.00 . A A . 26 LYS HG2 1 1
13 19576 1 1 26 LYS HG3 H 7.819 -15.582 -3.699 1.00 . A A . 26 LYS HG3 1 1
13 19577 1 1 26 LYS HZ1 H 10.575 -16.982 -1.013 1.00 . A A . 26 LYS HZ1 1 1
13 19578 1 1 26 LYS HZ2 H 11.089 -18.215 -2.049 1.00 . A A . 26 LYS HZ2 1 1
13 19579 1 1 26 LYS HZ3 H 9.810 -18.490 -0.978 1.00 . A A . 26 LYS HZ3 1 1
13 19580 1 1 26 LYS N N 6.996 -13.172 -3.808 1.00 . A A . 26 LYS N 1 1
13 19581 1 1 26 LYS NZ N 10.259 -17.784 -1.596 1.00 . A A . 26 LYS NZ 1 1
13 19582 1 1 26 LYS O O 3.781 -13.091 -2.287 1.00 . A A . 26 LYS O 1 1
13 19583 1 1 27 PHE C C 4.368 -9.707 -2.048 1.00 . A A . 27 PHE C 1 1
13 19584 1 1 27 PHE CA C 4.879 -10.820 -1.139 1.00 . A A . 27 PHE CA 1 1
13 19585 1 1 27 PHE CB C 5.780 -10.232 -0.051 1.00 . A A . 27 PHE CB 1 1
13 19586 1 1 27 PHE CD1 C 5.282 -7.785 -0.295 1.00 . A A . 27 PHE CD1 1 1
13 19587 1 1 27 PHE CD2 C 4.824 -8.831 1.798 1.00 . A A . 27 PHE CD2 1 1
13 19588 1 1 27 PHE CE1 C 4.826 -6.580 0.204 1.00 . A A . 27 PHE CE1 1 1
13 19589 1 1 27 PHE CE2 C 4.367 -7.629 2.303 1.00 . A A . 27 PHE CE2 1 1
13 19590 1 1 27 PHE CG C 5.285 -8.924 0.494 1.00 . A A . 27 PHE CG 1 1
13 19591 1 1 27 PHE CZ C 4.370 -6.501 1.505 1.00 . A A . 27 PHE CZ 1 1
13 19592 1 1 27 PHE H H 6.567 -11.719 -2.046 1.00 . A A . 27 PHE H 1 1
13 19593 1 1 27 PHE HA H 4.034 -11.304 -0.673 1.00 . A A . 27 PHE HA 1 1
13 19594 1 1 27 PHE HB2 H 5.843 -10.931 0.770 1.00 . A A . 27 PHE HB2 1 1
13 19595 1 1 27 PHE HB3 H 6.766 -10.072 -0.458 1.00 . A A . 27 PHE HB3 1 1
13 19596 1 1 27 PHE HD1 H 5.639 -7.846 -1.314 1.00 . A A . 27 PHE HD1 1 1
13 19597 1 1 27 PHE HD2 H 4.822 -9.712 2.424 1.00 . A A . 27 PHE HD2 1 1
13 19598 1 1 27 PHE HE1 H 4.830 -5.699 -0.423 1.00 . A A . 27 PHE HE1 1 1
13 19599 1 1 27 PHE HE2 H 4.010 -7.569 3.320 1.00 . A A . 27 PHE HE2 1 1
13 19600 1 1 27 PHE HZ H 4.013 -5.559 1.896 1.00 . A A . 27 PHE HZ 1 1
13 19601 1 1 27 PHE N N 5.602 -11.827 -1.907 1.00 . A A . 27 PHE N 1 1
13 19602 1 1 27 PHE O O 3.321 -9.112 -1.791 1.00 . A A . 27 PHE O 1 1
13 19603 1 1 28 GLU C C 3.579 -8.844 -4.940 1.00 . A A . 28 GLU C 1 1
13 19604 1 1 28 GLU CA C 4.738 -8.387 -4.059 1.00 . A A . 28 GLU CA 1 1
13 19605 1 1 28 GLU CB C 5.934 -8.003 -4.932 1.00 . A A . 28 GLU CB 1 1
13 19606 1 1 28 GLU CD C 7.877 -6.428 -5.296 1.00 . A A . 28 GLU CD 1 1
13 19607 1 1 28 GLU CG C 6.757 -6.856 -4.367 1.00 . A A . 28 GLU CG 1 1
13 19608 1 1 28 GLU H H 5.938 -9.939 -3.264 1.00 . A A . 28 GLU H 1 1
13 19609 1 1 28 GLU HA H 4.425 -7.523 -3.493 1.00 . A A . 28 GLU HA 1 1
13 19610 1 1 28 GLU HB2 H 6.580 -8.863 -5.038 1.00 . A A . 28 GLU HB2 1 1
13 19611 1 1 28 GLU HB3 H 5.574 -7.713 -5.908 1.00 . A A . 28 GLU HB3 1 1
13 19612 1 1 28 GLU HG2 H 6.106 -6.011 -4.201 1.00 . A A . 28 GLU HG2 1 1
13 19613 1 1 28 GLU HG3 H 7.188 -7.168 -3.427 1.00 . A A . 28 GLU HG3 1 1
13 19614 1 1 28 GLU N N 5.115 -9.430 -3.113 1.00 . A A . 28 GLU N 1 1
13 19615 1 1 28 GLU O O 2.528 -8.205 -4.983 1.00 . A A . 28 GLU O 1 1
13 19616 1 1 28 GLU OE1 O 8.589 -7.313 -5.815 1.00 . A A . 28 GLU OE1 1 1
13 19617 1 1 28 GLU OE2 O 8.041 -5.208 -5.503 1.00 . A A . 28 GLU OE2 1 1
13 19618 1 1 29 SER C C 1.380 -10.435 -5.864 1.00 . A A . 29 SER C 1 1
13 19619 1 1 29 SER CA C 2.753 -10.496 -6.525 1.00 . A A . 29 SER CA 1 1
13 19620 1 1 29 SER CB C 3.086 -11.941 -6.903 1.00 . A A . 29 SER CB 1 1
13 19621 1 1 29 SER H H 4.638 -10.420 -5.565 1.00 . A A . 29 SER H 1 1
13 19622 1 1 29 SER HA H 2.735 -9.894 -7.422 1.00 . A A . 29 SER HA 1 1
13 19623 1 1 29 SER HB2 H 2.438 -12.258 -7.706 1.00 . A A . 29 SER HB2 1 1
13 19624 1 1 29 SER HB3 H 4.115 -11.997 -7.226 1.00 . A A . 29 SER HB3 1 1
13 19625 1 1 29 SER HG H 3.758 -13.026 -5.417 1.00 . A A . 29 SER HG 1 1
13 19626 1 1 29 SER N N 3.779 -9.955 -5.641 1.00 . A A . 29 SER N 1 1
13 19627 1 1 29 SER O O 0.368 -10.199 -6.526 1.00 . A A . 29 SER O 1 1
13 19628 1 1 29 SER OG O 2.904 -12.812 -5.800 1.00 . A A . 29 SER OG 1 1
13 19629 1 1 30 LEU C C -0.692 -9.355 -4.113 1.00 . A A . 30 LEU C 1 1
13 19630 1 1 30 LEU CA C 0.102 -10.619 -3.799 1.00 . A A . 30 LEU CA 1 1
13 19631 1 1 30 LEU CB C 0.387 -10.697 -2.299 1.00 . A A . 30 LEU CB 1 1
13 19632 1 1 30 LEU CD1 C 1.480 -11.901 -0.392 1.00 . A A . 30 LEU CD1 1 1
13 19633 1 1 30 LEU CD2 C -0.277 -13.051 -1.752 1.00 . A A . 30 LEU CD2 1 1
13 19634 1 1 30 LEU CG C 0.869 -12.049 -1.776 1.00 . A A . 30 LEU CG 1 1
13 19635 1 1 30 LEU H H 2.189 -10.832 -4.079 1.00 . A A . 30 LEU H 1 1
13 19636 1 1 30 LEU HA H -0.482 -11.478 -4.092 1.00 . A A . 30 LEU HA 1 1
13 19637 1 1 30 LEU HB2 H 1.145 -9.964 -2.068 1.00 . A A . 30 LEU HB2 1 1
13 19638 1 1 30 LEU HB3 H -0.526 -10.444 -1.776 1.00 . A A . 30 LEU HB3 1 1
13 19639 1 1 30 LEU HD11 H 0.695 -11.907 0.350 1.00 . A A . 30 LEU HD11 1 1
13 19640 1 1 30 LEU HD12 H 2.021 -10.969 -0.335 1.00 . A A . 30 LEU HD12 1 1
13 19641 1 1 30 LEU HD13 H 2.157 -12.722 -0.206 1.00 . A A . 30 LEU HD13 1 1
13 19642 1 1 30 LEU HD21 H -0.087 -13.797 -0.993 1.00 . A A . 30 LEU HD21 1 1
13 19643 1 1 30 LEU HD22 H -0.356 -13.531 -2.716 1.00 . A A . 30 LEU HD22 1 1
13 19644 1 1 30 LEU HD23 H -1.199 -12.537 -1.527 1.00 . A A . 30 LEU HD23 1 1
13 19645 1 1 30 LEU HG H 1.634 -12.433 -2.438 1.00 . A A . 30 LEU HG 1 1
13 19646 1 1 30 LEU N N 1.351 -10.649 -4.553 1.00 . A A . 30 LEU N 1 1
13 19647 1 1 30 LEU O O -1.834 -9.424 -4.567 1.00 . A A . 30 LEU O 1 1
13 19648 1 1 31 PHE C C -0.739 -6.607 -5.620 1.00 . A A . 31 PHE C 1 1
13 19649 1 1 31 PHE CA C -0.729 -6.922 -4.127 1.00 . A A . 31 PHE CA 1 1
13 19650 1 1 31 PHE CB C -0.018 -5.802 -3.363 1.00 . A A . 31 PHE CB 1 1
13 19651 1 1 31 PHE CD1 C 1.432 -6.910 -1.641 1.00 . A A . 31 PHE CD1 1 1
13 19652 1 1 31 PHE CD2 C -0.515 -5.745 -0.904 1.00 . A A . 31 PHE CD2 1 1
13 19653 1 1 31 PHE CE1 C 1.733 -7.239 -0.333 1.00 . A A . 31 PHE CE1 1 1
13 19654 1 1 31 PHE CE2 C -0.217 -6.072 0.405 1.00 . A A . 31 PHE CE2 1 1
13 19655 1 1 31 PHE CG C 0.307 -6.159 -1.941 1.00 . A A . 31 PHE CG 1 1
13 19656 1 1 31 PHE CZ C 0.907 -6.822 0.692 1.00 . A A . 31 PHE CZ 1 1
13 19657 1 1 31 PHE H H 0.831 -8.211 -3.507 1.00 . A A . 31 PHE H 1 1
13 19658 1 1 31 PHE HA H -1.748 -6.992 -3.780 1.00 . A A . 31 PHE HA 1 1
13 19659 1 1 31 PHE HB2 H 0.908 -5.564 -3.865 1.00 . A A . 31 PHE HB2 1 1
13 19660 1 1 31 PHE HB3 H -0.651 -4.926 -3.351 1.00 . A A . 31 PHE HB3 1 1
13 19661 1 1 31 PHE HD1 H 2.079 -7.238 -2.442 1.00 . A A . 31 PHE HD1 1 1
13 19662 1 1 31 PHE HD2 H -1.395 -5.160 -1.125 1.00 . A A . 31 PHE HD2 1 1
13 19663 1 1 31 PHE HE1 H 2.614 -7.825 -0.114 1.00 . A A . 31 PHE HE1 1 1
13 19664 1 1 31 PHE HE2 H -0.866 -5.744 1.205 1.00 . A A . 31 PHE HE2 1 1
13 19665 1 1 31 PHE HZ H 1.142 -7.078 1.714 1.00 . A A . 31 PHE HZ 1 1
13 19666 1 1 31 PHE N N -0.080 -8.201 -3.869 1.00 . A A . 31 PHE N 1 1
13 19667 1 1 31 PHE O O -1.779 -6.277 -6.189 1.00 . A A . 31 PHE O 1 1
13 19668 1 1 32 ARG C C -0.599 -7.058 -8.452 1.00 . A A . 32 ARG C 1 1
13 19669 1 1 32 ARG CA C 0.556 -6.435 -7.674 1.00 . A A . 32 ARG CA 1 1
13 19670 1 1 32 ARG CB C 1.888 -6.971 -8.202 1.00 . A A . 32 ARG CB 1 1
13 19671 1 1 32 ARG CD C 2.396 -6.293 -10.568 1.00 . A A . 32 ARG CD 1 1
13 19672 1 1 32 ARG CG C 2.628 -5.990 -9.095 1.00 . A A . 32 ARG CG 1 1
13 19673 1 1 32 ARG CZ C 3.587 -5.998 -12.698 1.00 . A A . 32 ARG CZ 1 1
13 19674 1 1 32 ARG H H 1.223 -6.977 -5.740 1.00 . A A . 32 ARG H 1 1
13 19675 1 1 32 ARG HA H 0.530 -5.364 -7.809 1.00 . A A . 32 ARG HA 1 1
13 19676 1 1 32 ARG HB2 H 2.525 -7.210 -7.362 1.00 . A A . 32 ARG HB2 1 1
13 19677 1 1 32 ARG HB3 H 1.701 -7.871 -8.768 1.00 . A A . 32 ARG HB3 1 1
13 19678 1 1 32 ARG HD2 H 2.416 -7.364 -10.708 1.00 . A A . 32 ARG HD2 1 1
13 19679 1 1 32 ARG HD3 H 1.428 -5.911 -10.851 1.00 . A A . 32 ARG HD3 1 1
13 19680 1 1 32 ARG HE H 4.000 -5.010 -11.015 1.00 . A A . 32 ARG HE 1 1
13 19681 1 1 32 ARG HG2 H 2.277 -4.990 -8.885 1.00 . A A . 32 ARG HG2 1 1
13 19682 1 1 32 ARG HG3 H 3.686 -6.053 -8.885 1.00 . A A . 32 ARG HG3 1 1
13 19683 1 1 32 ARG HH11 H 2.094 -7.359 -12.739 1.00 . A A . 32 ARG HH11 1 1
13 19684 1 1 32 ARG HH12 H 2.941 -7.141 -14.235 1.00 . A A . 32 ARG HH12 1 1
13 19685 1 1 32 ARG HH21 H 5.123 -4.714 -12.979 1.00 . A A . 32 ARG HH21 1 1
13 19686 1 1 32 ARG HH22 H 4.664 -5.637 -14.370 1.00 . A A . 32 ARG HH22 1 1
13 19687 1 1 32 ARG N N 0.429 -6.711 -6.248 1.00 . A A . 32 ARG N 1 1
13 19688 1 1 32 ARG NE N 3.415 -5.685 -11.419 1.00 . A A . 32 ARG NE 1 1
13 19689 1 1 32 ARG NH1 N 2.811 -6.908 -13.271 1.00 . A A . 32 ARG NH1 1 1
13 19690 1 1 32 ARG NH2 N 4.536 -5.401 -13.408 1.00 . A A . 32 ARG NH2 1 1
13 19691 1 1 32 ARG O O -1.234 -6.399 -9.278 1.00 . A A . 32 ARG O 1 1
13 19692 1 1 33 THR C C -3.164 -8.151 -9.046 1.00 . A A . 33 THR C 1 1
13 19693 1 1 33 THR CA C -1.943 -9.045 -8.863 1.00 . A A . 33 THR CA 1 1
13 19694 1 1 33 THR CB C -2.358 -10.307 -8.084 1.00 . A A . 33 THR CB 1 1
13 19695 1 1 33 THR CG2 C -3.582 -10.955 -8.715 1.00 . A A . 33 THR CG2 1 1
13 19696 1 1 33 THR H H -0.325 -8.805 -7.520 1.00 . A A . 33 THR H 1 1
13 19697 1 1 33 THR HA H -1.582 -9.350 -9.835 1.00 . A A . 33 THR HA 1 1
13 19698 1 1 33 THR HB H -2.603 -10.022 -7.070 1.00 . A A . 33 THR HB 1 1
13 19699 1 1 33 THR HG1 H -1.618 -12.124 -7.876 1.00 . A A . 33 THR HG1 1 1
13 19700 1 1 33 THR HG21 H -3.924 -11.764 -8.088 1.00 . A A . 33 THR HG21 1 1
13 19701 1 1 33 THR HG22 H -3.322 -11.340 -9.690 1.00 . A A . 33 THR HG22 1 1
13 19702 1 1 33 THR HG23 H -4.367 -10.221 -8.814 1.00 . A A . 33 THR HG23 1 1
13 19703 1 1 33 THR N N -0.866 -8.333 -8.187 1.00 . A A . 33 THR N 1 1
13 19704 1 1 33 THR O O -3.788 -8.145 -10.108 1.00 . A A . 33 THR O 1 1
13 19705 1 1 33 THR OG1 O -1.276 -11.244 -8.058 1.00 . A A . 33 THR OG1 1 1
13 19706 1 1 34 TYR C C -4.373 -5.309 -8.971 1.00 . A A . 34 TYR C 1 1
13 19707 1 1 34 TYR CA C -4.647 -6.497 -8.054 1.00 . A A . 34 TYR CA 1 1
13 19708 1 1 34 TYR CB C -4.991 -6.002 -6.648 1.00 . A A . 34 TYR CB 1 1
13 19709 1 1 34 TYR CD1 C -5.642 -8.272 -5.751 1.00 . A A . 34 TYR CD1 1 1
13 19710 1 1 34 TYR CD2 C -4.177 -6.923 -4.441 1.00 . A A . 34 TYR CD2 1 1
13 19711 1 1 34 TYR CE1 C -5.596 -9.263 -4.791 1.00 . A A . 34 TYR CE1 1 1
13 19712 1 1 34 TYR CE2 C -4.123 -7.911 -3.477 1.00 . A A . 34 TYR CE2 1 1
13 19713 1 1 34 TYR CG C -4.936 -7.085 -5.595 1.00 . A A . 34 TYR CG 1 1
13 19714 1 1 34 TYR CZ C -4.833 -9.078 -3.656 1.00 . A A . 34 TYR CZ 1 1
13 19715 1 1 34 TYR H H -2.964 -7.443 -7.188 1.00 . A A . 34 TYR H 1 1
13 19716 1 1 34 TYR HA H -5.488 -7.053 -8.445 1.00 . A A . 34 TYR HA 1 1
13 19717 1 1 34 TYR HB2 H -4.294 -5.230 -6.365 1.00 . A A . 34 TYR HB2 1 1
13 19718 1 1 34 TYR HB3 H -5.992 -5.595 -6.652 1.00 . A A . 34 TYR HB3 1 1
13 19719 1 1 34 TYR HD1 H -6.239 -8.413 -6.642 1.00 . A A . 34 TYR HD1 1 1
13 19720 1 1 34 TYR HD2 H -3.622 -6.007 -4.305 1.00 . A A . 34 TYR HD2 1 1
13 19721 1 1 34 TYR HE1 H -6.152 -10.179 -4.930 1.00 . A A . 34 TYR HE1 1 1
13 19722 1 1 34 TYR HE2 H -3.528 -7.765 -2.588 1.00 . A A . 34 TYR HE2 1 1
13 19723 1 1 34 TYR HH H -4.686 -9.662 -1.830 1.00 . A A . 34 TYR HH 1 1
13 19724 1 1 34 TYR N N -3.500 -7.395 -8.007 1.00 . A A . 34 TYR N 1 1
13 19725 1 1 34 TYR O O -4.951 -5.198 -10.051 1.00 . A A . 34 TYR O 1 1
13 19726 1 1 34 TYR OH O -4.784 -10.063 -2.696 1.00 . A A . 34 TYR OH 1 1
13 19727 1 1 35 ASP C C -1.733 -3.383 -9.901 1.00 . A A . 35 ASP C 1 1
13 19728 1 1 35 ASP CA C -3.132 -3.243 -9.311 1.00 . A A . 35 ASP CA 1 1
13 19729 1 1 35 ASP CB C -3.208 -1.988 -8.439 1.00 . A A . 35 ASP CB 1 1
13 19730 1 1 35 ASP CG C -4.348 -1.073 -8.842 1.00 . A A . 35 ASP CG 1 1
13 19731 1 1 35 ASP H H -3.059 -4.567 -7.659 1.00 . A A . 35 ASP H 1 1
13 19732 1 1 35 ASP HA H -3.843 -3.154 -10.118 1.00 . A A . 35 ASP HA 1 1
13 19733 1 1 35 ASP HB2 H -3.354 -2.281 -7.409 1.00 . A A . 35 ASP HB2 1 1
13 19734 1 1 35 ASP HB3 H -2.282 -1.440 -8.527 1.00 . A A . 35 ASP HB3 1 1
13 19735 1 1 35 ASP N N -3.486 -4.424 -8.530 1.00 . A A . 35 ASP N 1 1
13 19736 1 1 35 ASP O O -0.856 -4.011 -9.309 1.00 . A A . 35 ASP O 1 1
13 19737 1 1 35 ASP OD1 O -5.411 -1.590 -9.246 1.00 . A A . 35 ASP OD1 1 1
13 19738 1 1 35 ASP OD2 O -4.178 0.160 -8.753 1.00 . A A . 35 ASP OD2 1 1
13 19739 1 1 36 LYS C C 0.605 -1.624 -11.412 1.00 . A A . 36 LYS C 1 1
13 19740 1 1 36 LYS CA C -0.238 -2.849 -11.747 1.00 . A A . 36 LYS CA 1 1
13 19741 1 1 36 LYS CB C -0.432 -2.948 -13.262 1.00 . A A . 36 LYS CB 1 1
13 19742 1 1 36 LYS CD C -0.478 -4.860 -14.891 1.00 . A A . 36 LYS CD 1 1
13 19743 1 1 36 LYS CE C 0.213 -6.156 -14.495 1.00 . A A . 36 LYS CE 1 1
13 19744 1 1 36 LYS CG C -1.161 -4.206 -13.702 1.00 . A A . 36 LYS CG 1 1
13 19745 1 1 36 LYS H H -2.268 -2.306 -11.499 1.00 . A A . 36 LYS H 1 1
13 19746 1 1 36 LYS HA H 0.278 -3.732 -11.401 1.00 . A A . 36 LYS HA 1 1
13 19747 1 1 36 LYS HB2 H -1.001 -2.093 -13.597 1.00 . A A . 36 LYS HB2 1 1
13 19748 1 1 36 LYS HB3 H 0.537 -2.933 -13.739 1.00 . A A . 36 LYS HB3 1 1
13 19749 1 1 36 LYS HD2 H -1.218 -5.077 -15.646 1.00 . A A . 36 LYS HD2 1 1
13 19750 1 1 36 LYS HD3 H 0.259 -4.177 -15.292 1.00 . A A . 36 LYS HD3 1 1
13 19751 1 1 36 LYS HE2 H 1.213 -6.155 -14.903 1.00 . A A . 36 LYS HE2 1 1
13 19752 1 1 36 LYS HE3 H 0.265 -6.206 -13.417 1.00 . A A . 36 LYS HE3 1 1
13 19753 1 1 36 LYS HG2 H -1.177 -4.908 -12.880 1.00 . A A . 36 LYS HG2 1 1
13 19754 1 1 36 LYS HG3 H -2.174 -3.949 -13.976 1.00 . A A . 36 LYS HG3 1 1
13 19755 1 1 36 LYS HZ1 H -1.528 -7.133 -15.107 1.00 . A A . 36 LYS HZ1 1 1
13 19756 1 1 36 LYS HZ2 H -0.412 -8.142 -14.334 1.00 . A A . 36 LYS HZ2 1 1
13 19757 1 1 36 LYS HZ3 H -0.135 -7.637 -15.925 1.00 . A A . 36 LYS HZ3 1 1
13 19758 1 1 36 LYS N N -1.530 -2.792 -11.075 1.00 . A A . 36 LYS N 1 1
13 19759 1 1 36 LYS NZ N -0.516 -7.350 -15.001 1.00 . A A . 36 LYS NZ 1 1
13 19760 1 1 36 LYS O O 1.834 -1.671 -11.464 1.00 . A A . 36 LYS O 1 1
13 19761 1 1 37 ASP C C 0.839 0.807 -9.209 1.00 . A A . 37 ASP C 1 1
13 19762 1 1 37 ASP CA C 0.626 0.709 -10.716 1.00 . A A . 37 ASP CA 1 1
13 19763 1 1 37 ASP CB C -0.171 1.917 -11.212 1.00 . A A . 37 ASP CB 1 1
13 19764 1 1 37 ASP CG C 0.651 2.827 -12.103 1.00 . A A . 37 ASP CG 1 1
13 19765 1 1 37 ASP H H -1.042 -0.554 -11.040 1.00 . A A . 37 ASP H 1 1
13 19766 1 1 37 ASP HA H 1.589 0.700 -11.203 1.00 . A A . 37 ASP HA 1 1
13 19767 1 1 37 ASP HB2 H -1.025 1.570 -11.774 1.00 . A A . 37 ASP HB2 1 1
13 19768 1 1 37 ASP HB3 H -0.513 2.488 -10.361 1.00 . A A . 37 ASP HB3 1 1
13 19769 1 1 37 ASP N N -0.062 -0.530 -11.064 1.00 . A A . 37 ASP N 1 1
13 19770 1 1 37 ASP O O 0.920 1.903 -8.652 1.00 . A A . 37 ASP O 1 1
13 19771 1 1 37 ASP OD1 O 0.735 2.551 -13.317 1.00 . A A . 37 ASP OD1 1 1
13 19772 1 1 37 ASP OD2 O 1.213 3.815 -11.584 1.00 . A A . 37 ASP OD2 1 1
13 19773 1 1 38 THR C C 2.603 -0.228 -6.755 1.00 . A A . 38 THR C 1 1
13 19774 1 1 38 THR CA C 1.129 -0.390 -7.110 1.00 . A A . 38 THR CA 1 1
13 19775 1 1 38 THR CB C 0.611 -1.711 -6.511 1.00 . A A . 38 THR CB 1 1
13 19776 1 1 38 THR CG2 C -0.822 -1.558 -6.022 1.00 . A A . 38 THR CG2 1 1
13 19777 1 1 38 THR H H 0.856 -1.186 -9.052 1.00 . A A . 38 THR H 1 1
13 19778 1 1 38 THR HA H 0.571 0.424 -6.670 1.00 . A A . 38 THR HA 1 1
13 19779 1 1 38 THR HB H 1.234 -1.977 -5.669 1.00 . A A . 38 THR HB 1 1
13 19780 1 1 38 THR HG1 H -0.118 -2.738 -8.027 1.00 . A A . 38 THR HG1 1 1
13 19781 1 1 38 THR HG21 H -1.281 -2.532 -5.941 1.00 . A A . 38 THR HG21 1 1
13 19782 1 1 38 THR HG22 H -1.380 -0.956 -6.725 1.00 . A A . 38 THR HG22 1 1
13 19783 1 1 38 THR HG23 H -0.824 -1.078 -5.056 1.00 . A A . 38 THR HG23 1 1
13 19784 1 1 38 THR N N 0.928 -0.346 -8.552 1.00 . A A . 38 THR N 1 1
13 19785 1 1 38 THR O O 3.438 -1.053 -7.130 1.00 . A A . 38 THR O 1 1
13 19786 1 1 38 THR OG1 O 0.678 -2.752 -7.490 1.00 . A A . 38 THR OG1 1 1
13 19787 1 1 39 THR C C 4.600 0.479 -4.270 1.00 . A A . 39 THR C 1 1
13 19788 1 1 39 THR CA C 4.291 1.110 -5.622 1.00 . A A . 39 THR CA 1 1
13 19789 1 1 39 THR CB C 4.567 2.623 -5.544 1.00 . A A . 39 THR CB 1 1
13 19790 1 1 39 THR CG2 C 4.058 3.331 -6.791 1.00 . A A . 39 THR CG2 1 1
13 19791 1 1 39 THR H H 2.209 1.460 -5.760 1.00 . A A . 39 THR H 1 1
13 19792 1 1 39 THR HA H 4.949 0.683 -6.367 1.00 . A A . 39 THR HA 1 1
13 19793 1 1 39 THR HB H 5.634 2.776 -5.473 1.00 . A A . 39 THR HB 1 1
13 19794 1 1 39 THR HG1 H 3.228 2.595 -4.097 1.00 . A A . 39 THR HG1 1 1
13 19795 1 1 39 THR HG21 H 3.486 4.202 -6.503 1.00 . A A . 39 THR HG21 1 1
13 19796 1 1 39 THR HG22 H 3.429 2.658 -7.356 1.00 . A A . 39 THR HG22 1 1
13 19797 1 1 39 THR HG23 H 4.896 3.637 -7.399 1.00 . A A . 39 THR HG23 1 1
13 19798 1 1 39 THR N N 2.918 0.840 -6.028 1.00 . A A . 39 THR N 1 1
13 19799 1 1 39 THR O O 3.829 0.616 -3.319 1.00 . A A . 39 THR O 1 1
13 19800 1 1 39 THR OG1 O 3.936 3.177 -4.384 1.00 . A A . 39 THR OG1 1 1
13 19801 1 1 40 PHE C C 7.355 -0.169 -2.344 1.00 . A A . 40 PHE C 1 1
13 19802 1 1 40 PHE CA C 6.141 -0.866 -2.952 1.00 . A A . 40 PHE CA 1 1
13 19803 1 1 40 PHE CB C 6.463 -2.339 -3.210 1.00 . A A . 40 PHE CB 1 1
13 19804 1 1 40 PHE CD1 C 4.890 -2.896 -5.084 1.00 . A A . 40 PHE CD1 1 1
13 19805 1 1 40 PHE CD2 C 4.646 -4.059 -3.016 1.00 . A A . 40 PHE CD2 1 1
13 19806 1 1 40 PHE CE1 C 3.827 -3.606 -5.611 1.00 . A A . 40 PHE CE1 1 1
13 19807 1 1 40 PHE CE2 C 3.584 -4.773 -3.540 1.00 . A A . 40 PHE CE2 1 1
13 19808 1 1 40 PHE CG C 5.310 -3.114 -3.781 1.00 . A A . 40 PHE CG 1 1
13 19809 1 1 40 PHE CZ C 3.175 -4.547 -4.839 1.00 . A A . 40 PHE CZ 1 1
13 19810 1 1 40 PHE H H 6.304 -0.287 -4.981 1.00 . A A . 40 PHE H 1 1
13 19811 1 1 40 PHE HA H 5.320 -0.803 -2.255 1.00 . A A . 40 PHE HA 1 1
13 19812 1 1 40 PHE HB2 H 7.284 -2.405 -3.908 1.00 . A A . 40 PHE HB2 1 1
13 19813 1 1 40 PHE HB3 H 6.749 -2.806 -2.280 1.00 . A A . 40 PHE HB3 1 1
13 19814 1 1 40 PHE HD1 H 5.400 -2.162 -5.690 1.00 . A A . 40 PHE HD1 1 1
13 19815 1 1 40 PHE HD2 H 4.965 -4.238 -2.000 1.00 . A A . 40 PHE HD2 1 1
13 19816 1 1 40 PHE HE1 H 3.511 -3.427 -6.628 1.00 . A A . 40 PHE HE1 1 1
13 19817 1 1 40 PHE HE2 H 3.076 -5.508 -2.932 1.00 . A A . 40 PHE HE2 1 1
13 19818 1 1 40 PHE HZ H 2.346 -5.102 -5.249 1.00 . A A . 40 PHE HZ 1 1
13 19819 1 1 40 PHE N N 5.732 -0.212 -4.189 1.00 . A A . 40 PHE N 1 1
13 19820 1 1 40 PHE O O 8.339 0.100 -3.034 1.00 . A A . 40 PHE O 1 1
13 19821 1 1 41 GLN C C 8.810 -0.017 0.865 1.00 . A A . 41 GLN C 1 1
13 19822 1 1 41 GLN CA C 8.368 0.792 -0.350 1.00 . A A . 41 GLN CA 1 1
13 19823 1 1 41 GLN CB C 7.940 2.194 0.083 1.00 . A A . 41 GLN CB 1 1
13 19824 1 1 41 GLN CD C 8.283 4.204 -1.408 1.00 . A A . 41 GLN CD 1 1
13 19825 1 1 41 GLN CG C 8.894 3.289 -0.367 1.00 . A A . 41 GLN CG 1 1
13 19826 1 1 41 GLN H H 6.466 -0.115 -0.555 1.00 . A A . 41 GLN H 1 1
13 19827 1 1 41 GLN HA H 9.198 0.873 -1.034 1.00 . A A . 41 GLN HA 1 1
13 19828 1 1 41 GLN HB2 H 6.964 2.404 -0.329 1.00 . A A . 41 GLN HB2 1 1
13 19829 1 1 41 GLN HB3 H 7.878 2.222 1.162 1.00 . A A . 41 GLN HB3 1 1
13 19830 1 1 41 GLN HE21 H 6.983 4.896 -0.071 1.00 . A A . 41 GLN HE21 1 1
13 19831 1 1 41 GLN HE22 H 6.858 5.569 -1.658 1.00 . A A . 41 GLN HE22 1 1
13 19832 1 1 41 GLN HG2 H 9.173 3.881 0.491 1.00 . A A . 41 GLN HG2 1 1
13 19833 1 1 41 GLN HG3 H 9.776 2.828 -0.787 1.00 . A A . 41 GLN HG3 1 1
13 19834 1 1 41 GLN N N 7.276 0.124 -1.050 1.00 . A A . 41 GLN N 1 1
13 19835 1 1 41 GLN NE2 N 7.272 4.966 -1.006 1.00 . A A . 41 GLN NE2 1 1
13 19836 1 1 41 GLN O O 8.122 -0.050 1.886 1.00 . A A . 41 GLN O 1 1
13 19837 1 1 41 GLN OE1 O 8.712 4.227 -2.562 1.00 . A A . 41 GLN OE1 1 1
13 19838 1 1 42 TYR C C 11.463 -0.668 2.696 1.00 . A A . 42 TYR C 1 1
13 19839 1 1 42 TYR CA C 10.496 -1.477 1.837 1.00 . A A . 42 TYR CA 1 1
13 19840 1 1 42 TYR CB C 11.203 -2.714 1.281 1.00 . A A . 42 TYR CB 1 1
13 19841 1 1 42 TYR CD1 C 9.803 -3.618 -0.617 1.00 . A A . 42 TYR CD1 1 1
13 19842 1 1 42 TYR CD2 C 9.821 -4.823 1.440 1.00 . A A . 42 TYR CD2 1 1
13 19843 1 1 42 TYR CE1 C 8.939 -4.550 -1.160 1.00 . A A . 42 TYR CE1 1 1
13 19844 1 1 42 TYR CE2 C 8.959 -5.759 0.905 1.00 . A A . 42 TYR CE2 1 1
13 19845 1 1 42 TYR CG C 10.258 -3.737 0.691 1.00 . A A . 42 TYR CG 1 1
13 19846 1 1 42 TYR CZ C 8.521 -5.619 -0.396 1.00 . A A . 42 TYR CZ 1 1
13 19847 1 1 42 TYR H H 10.466 -0.602 -0.089 1.00 . A A . 42 TYR H 1 1
13 19848 1 1 42 TYR HA H 9.666 -1.795 2.451 1.00 . A A . 42 TYR HA 1 1
13 19849 1 1 42 TYR HB2 H 11.889 -2.410 0.505 1.00 . A A . 42 TYR HB2 1 1
13 19850 1 1 42 TYR HB3 H 11.756 -3.193 2.076 1.00 . A A . 42 TYR HB3 1 1
13 19851 1 1 42 TYR HD1 H 10.132 -2.780 -1.213 1.00 . A A . 42 TYR HD1 1 1
13 19852 1 1 42 TYR HD2 H 10.166 -4.929 2.459 1.00 . A A . 42 TYR HD2 1 1
13 19853 1 1 42 TYR HE1 H 8.596 -4.440 -2.177 1.00 . A A . 42 TYR HE1 1 1
13 19854 1 1 42 TYR HE2 H 8.632 -6.596 1.503 1.00 . A A . 42 TYR HE2 1 1
13 19855 1 1 42 TYR HH H 7.193 -6.162 -1.675 1.00 . A A . 42 TYR HH 1 1
13 19856 1 1 42 TYR N N 9.963 -0.667 0.749 1.00 . A A . 42 TYR N 1 1
13 19857 1 1 42 TYR O O 12.342 0.022 2.179 1.00 . A A . 42 TYR O 1 1
13 19858 1 1 42 TYR OH O 7.661 -6.550 -0.932 1.00 . A A . 42 TYR OH 1 1
13 19859 1 1 43 PHE C C 13.020 -1.001 5.744 1.00 . A A . 43 PHE C 1 1
13 19860 1 1 43 PHE CA C 12.151 -0.036 4.943 1.00 . A A . 43 PHE CA 1 1
13 19861 1 1 43 PHE CB C 11.305 0.815 5.893 1.00 . A A . 43 PHE CB 1 1
13 19862 1 1 43 PHE CD1 C 9.246 1.644 4.721 1.00 . A A . 43 PHE CD1 1 1
13 19863 1 1 43 PHE CD2 C 11.067 3.155 5.019 1.00 . A A . 43 PHE CD2 1 1
13 19864 1 1 43 PHE CE1 C 8.527 2.635 4.079 1.00 . A A . 43 PHE CE1 1 1
13 19865 1 1 43 PHE CE2 C 10.352 4.149 4.378 1.00 . A A . 43 PHE CE2 1 1
13 19866 1 1 43 PHE CG C 10.524 1.893 5.196 1.00 . A A . 43 PHE CG 1 1
13 19867 1 1 43 PHE CZ C 9.080 3.889 3.909 1.00 . A A . 43 PHE CZ 1 1
13 19868 1 1 43 PHE H H 10.576 -1.325 4.363 1.00 . A A . 43 PHE H 1 1
13 19869 1 1 43 PHE HA H 12.793 0.614 4.367 1.00 . A A . 43 PHE HA 1 1
13 19870 1 1 43 PHE HB2 H 10.603 0.177 6.406 1.00 . A A . 43 PHE HB2 1 1
13 19871 1 1 43 PHE HB3 H 11.953 1.286 6.615 1.00 . A A . 43 PHE HB3 1 1
13 19872 1 1 43 PHE HD1 H 8.814 0.665 4.854 1.00 . A A . 43 PHE HD1 1 1
13 19873 1 1 43 PHE HD2 H 12.063 3.360 5.386 1.00 . A A . 43 PHE HD2 1 1
13 19874 1 1 43 PHE HE1 H 7.532 2.428 3.713 1.00 . A A . 43 PHE HE1 1 1
13 19875 1 1 43 PHE HE2 H 10.788 5.129 4.247 1.00 . A A . 43 PHE HE2 1 1
13 19876 1 1 43 PHE HZ H 8.519 4.664 3.408 1.00 . A A . 43 PHE HZ 1 1
13 19877 1 1 43 PHE N N 11.294 -0.759 4.011 1.00 . A A . 43 PHE N 1 1
13 19878 1 1 43 PHE O O 12.514 -1.816 6.516 1.00 . A A . 43 PHE O 1 1
13 19879 1 1 44 LYS C C 15.667 -1.159 7.604 1.00 . A A . 44 LYS C 1 1
13 19880 1 1 44 LYS CA C 15.273 -1.766 6.262 1.00 . A A . 44 LYS CA 1 1
13 19881 1 1 44 LYS CB C 16.521 -1.997 5.408 1.00 . A A . 44 LYS CB 1 1
13 19882 1 1 44 LYS CD C 17.768 -3.988 4.516 1.00 . A A . 44 LYS CD 1 1
13 19883 1 1 44 LYS CE C 18.851 -5.000 4.852 1.00 . A A . 44 LYS CE 1 1
13 19884 1 1 44 LYS CG C 17.272 -3.269 5.760 1.00 . A A . 44 LYS CG 1 1
13 19885 1 1 44 LYS H H 14.676 -0.233 4.929 1.00 . A A . 44 LYS H 1 1
13 19886 1 1 44 LYS HA H 14.787 -2.713 6.437 1.00 . A A . 44 LYS HA 1 1
13 19887 1 1 44 LYS HB2 H 16.228 -2.052 4.369 1.00 . A A . 44 LYS HB2 1 1
13 19888 1 1 44 LYS HB3 H 17.193 -1.160 5.539 1.00 . A A . 44 LYS HB3 1 1
13 19889 1 1 44 LYS HD2 H 16.939 -4.503 4.054 1.00 . A A . 44 LYS HD2 1 1
13 19890 1 1 44 LYS HD3 H 18.170 -3.258 3.827 1.00 . A A . 44 LYS HD3 1 1
13 19891 1 1 44 LYS HE2 H 19.150 -4.862 5.880 1.00 . A A . 44 LYS HE2 1 1
13 19892 1 1 44 LYS HE3 H 18.448 -5.994 4.725 1.00 . A A . 44 LYS HE3 1 1
13 19893 1 1 44 LYS HG2 H 18.120 -3.016 6.378 1.00 . A A . 44 LYS HG2 1 1
13 19894 1 1 44 LYS HG3 H 16.610 -3.928 6.305 1.00 . A A . 44 LYS HG3 1 1
13 19895 1 1 44 LYS HZ1 H 20.403 -5.781 3.693 1.00 . A A . 44 LYS HZ1 1 1
13 19896 1 1 44 LYS HZ2 H 20.798 -4.340 4.483 1.00 . A A . 44 LYS HZ2 1 1
13 19897 1 1 44 LYS HZ3 H 19.795 -4.310 3.122 1.00 . A A . 44 LYS HZ3 1 1
13 19898 1 1 44 LYS N N 14.332 -0.902 5.556 1.00 . A A . 44 LYS N 1 1
13 19899 1 1 44 LYS NZ N 20.045 -4.846 3.976 1.00 . A A . 44 LYS NZ 1 1
13 19900 1 1 44 LYS O O 16.775 -1.377 8.093 1.00 . A A . 44 LYS O 1 1
13 19901 1 1 45 SER C C 13.800 0.105 10.404 1.00 . A A . 45 SER C 1 1
13 19902 1 1 45 SER CA C 15.006 0.244 9.480 1.00 . A A . 45 SER CA 1 1
13 19903 1 1 45 SER CB C 15.342 1.724 9.280 1.00 . A A . 45 SER CB 1 1
13 19904 1 1 45 SER H H 13.888 -0.259 7.755 1.00 . A A . 45 SER H 1 1
13 19905 1 1 45 SER HA H 15.852 -0.249 9.935 1.00 . A A . 45 SER HA 1 1
13 19906 1 1 45 SER HB2 H 15.277 2.237 10.227 1.00 . A A . 45 SER HB2 1 1
13 19907 1 1 45 SER HB3 H 16.345 1.812 8.889 1.00 . A A . 45 SER HB3 1 1
13 19908 1 1 45 SER HG H 13.581 1.913 8.442 1.00 . A A . 45 SER HG 1 1
13 19909 1 1 45 SER N N 14.752 -0.396 8.195 1.00 . A A . 45 SER N 1 1
13 19910 1 1 45 SER O O 13.946 -0.037 11.618 1.00 . A A . 45 SER O 1 1
13 19911 1 1 45 SER OG O 14.441 2.332 8.370 1.00 . A A . 45 SER OG 1 1
13 19912 1 1 46 PHE C C 10.578 -1.198 10.153 1.00 . A A . 46 PHE C 1 1
13 19913 1 1 46 PHE CA C 11.374 0.029 10.588 1.00 . A A . 46 PHE CA 1 1
13 19914 1 1 46 PHE CB C 10.521 1.288 10.424 1.00 . A A . 46 PHE CB 1 1
13 19915 1 1 46 PHE CD1 C 11.655 2.832 12.045 1.00 . A A . 46 PHE CD1 1 1
13 19916 1 1 46 PHE CD2 C 11.551 3.475 9.751 1.00 . A A . 46 PHE CD2 1 1
13 19917 1 1 46 PHE CE1 C 12.333 3.998 12.345 1.00 . A A . 46 PHE CE1 1 1
13 19918 1 1 46 PHE CE2 C 12.229 4.644 10.045 1.00 . A A . 46 PHE CE2 1 1
13 19919 1 1 46 PHE CG C 11.258 2.557 10.747 1.00 . A A . 46 PHE CG 1 1
13 19920 1 1 46 PHE CZ C 12.619 4.906 11.344 1.00 . A A . 46 PHE CZ 1 1
13 19921 1 1 46 PHE H H 12.556 0.264 8.847 1.00 . A A . 46 PHE H 1 1
13 19922 1 1 46 PHE HA H 11.642 -0.082 11.627 1.00 . A A . 46 PHE HA 1 1
13 19923 1 1 46 PHE HB2 H 10.181 1.353 9.401 1.00 . A A . 46 PHE HB2 1 1
13 19924 1 1 46 PHE HB3 H 9.665 1.223 11.080 1.00 . A A . 46 PHE HB3 1 1
13 19925 1 1 46 PHE HD1 H 11.431 2.122 12.830 1.00 . A A . 46 PHE HD1 1 1
13 19926 1 1 46 PHE HD2 H 11.246 3.272 8.735 1.00 . A A . 46 PHE HD2 1 1
13 19927 1 1 46 PHE HE1 H 12.637 4.200 13.361 1.00 . A A . 46 PHE HE1 1 1
13 19928 1 1 46 PHE HE2 H 12.451 5.352 9.261 1.00 . A A . 46 PHE HE2 1 1
13 19929 1 1 46 PHE HZ H 13.149 5.817 11.576 1.00 . A A . 46 PHE HZ 1 1
13 19930 1 1 46 PHE N N 12.607 0.148 9.819 1.00 . A A . 46 PHE N 1 1
13 19931 1 1 46 PHE O O 9.372 -1.287 10.387 1.00 . A A . 46 PHE O 1 1
13 19932 1 1 47 LYS C C 9.198 -3.090 8.576 1.00 . A A . 47 LYS C 1 1
13 19933 1 1 47 LYS CA C 10.622 -3.367 9.048 1.00 . A A . 47 LYS CA 1 1
13 19934 1 1 47 LYS CB C 10.606 -4.418 10.161 1.00 . A A . 47 LYS CB 1 1
13 19935 1 1 47 LYS CD C 12.058 -6.241 9.225 1.00 . A A . 47 LYS CD 1 1
13 19936 1 1 47 LYS CE C 13.258 -7.138 9.485 1.00 . A A . 47 LYS CE 1 1
13 19937 1 1 47 LYS CG C 11.914 -5.176 10.300 1.00 . A A . 47 LYS CG 1 1
13 19938 1 1 47 LYS H H 12.222 -2.016 9.360 1.00 . A A . 47 LYS H 1 1
13 19939 1 1 47 LYS HA H 11.197 -3.745 8.217 1.00 . A A . 47 LYS HA 1 1
13 19940 1 1 47 LYS HB2 H 10.397 -3.927 11.100 1.00 . A A . 47 LYS HB2 1 1
13 19941 1 1 47 LYS HB3 H 9.820 -5.131 9.955 1.00 . A A . 47 LYS HB3 1 1
13 19942 1 1 47 LYS HD2 H 11.166 -6.849 9.209 1.00 . A A . 47 LYS HD2 1 1
13 19943 1 1 47 LYS HD3 H 12.184 -5.757 8.267 1.00 . A A . 47 LYS HD3 1 1
13 19944 1 1 47 LYS HE2 H 13.737 -6.820 10.399 1.00 . A A . 47 LYS HE2 1 1
13 19945 1 1 47 LYS HE3 H 12.913 -8.155 9.597 1.00 . A A . 47 LYS HE3 1 1
13 19946 1 1 47 LYS HG2 H 12.735 -4.480 10.214 1.00 . A A . 47 LYS HG2 1 1
13 19947 1 1 47 LYS HG3 H 11.942 -5.652 11.270 1.00 . A A . 47 LYS HG3 1 1
13 19948 1 1 47 LYS HZ1 H 14.406 -6.093 8.089 1.00 . A A . 47 LYS HZ1 1 1
13 19949 1 1 47 LYS HZ2 H 13.892 -7.613 7.553 1.00 . A A . 47 LYS HZ2 1 1
13 19950 1 1 47 LYS HZ3 H 15.151 -7.493 8.677 1.00 . A A . 47 LYS HZ3 1 1
13 19951 1 1 47 LYS N N 11.262 -2.145 9.517 1.00 . A A . 47 LYS N 1 1
13 19952 1 1 47 LYS NZ N 14.246 -7.080 8.374 1.00 . A A . 47 LYS NZ 1 1
13 19953 1 1 47 LYS O O 8.273 -3.838 8.892 1.00 . A A . 47 LYS O 1 1
13 19954 1 1 48 ARG C C 7.705 -1.671 5.777 1.00 . A A . 48 ARG C 1 1
13 19955 1 1 48 ARG CA C 7.719 -1.636 7.302 1.00 . A A . 48 ARG CA 1 1
13 19956 1 1 48 ARG CB C 7.335 -0.240 7.795 1.00 . A A . 48 ARG CB 1 1
13 19957 1 1 48 ARG CD C 6.072 1.146 9.468 1.00 . A A . 48 ARG CD 1 1
13 19958 1 1 48 ARG CG C 6.311 -0.251 8.918 1.00 . A A . 48 ARG CG 1 1
13 19959 1 1 48 ARG CZ C 6.832 2.513 11.365 1.00 . A A . 48 ARG CZ 1 1
13 19960 1 1 48 ARG H H 9.807 -1.454 7.600 1.00 . A A . 48 ARG H 1 1
13 19961 1 1 48 ARG HA H 7.000 -2.350 7.674 1.00 . A A . 48 ARG HA 1 1
13 19962 1 1 48 ARG HB2 H 8.223 0.260 8.152 1.00 . A A . 48 ARG HB2 1 1
13 19963 1 1 48 ARG HB3 H 6.924 0.319 6.968 1.00 . A A . 48 ARG HB3 1 1
13 19964 1 1 48 ARG HD2 H 6.217 1.861 8.673 1.00 . A A . 48 ARG HD2 1 1
13 19965 1 1 48 ARG HD3 H 5.057 1.208 9.828 1.00 . A A . 48 ARG HD3 1 1
13 19966 1 1 48 ARG HE H 7.748 0.869 10.707 1.00 . A A . 48 ARG HE 1 1
13 19967 1 1 48 ARG HG2 H 5.378 -0.640 8.537 1.00 . A A . 48 ARG HG2 1 1
13 19968 1 1 48 ARG HG3 H 6.670 -0.887 9.714 1.00 . A A . 48 ARG HG3 1 1
13 19969 1 1 48 ARG HH11 H 5.149 3.171 10.462 1.00 . A A . 48 ARG HH11 1 1
13 19970 1 1 48 ARG HH12 H 5.694 4.126 11.802 1.00 . A A . 48 ARG HH12 1 1
13 19971 1 1 48 ARG HH21 H 8.477 2.118 12.471 1.00 . A A . 48 ARG HH21 1 1
13 19972 1 1 48 ARG HH22 H 7.588 3.527 12.943 1.00 . A A . 48 ARG HH22 1 1
13 19973 1 1 48 ARG N N 9.031 -2.012 7.818 1.00 . A A . 48 ARG N 1 1
13 19974 1 1 48 ARG NE N 6.984 1.466 10.563 1.00 . A A . 48 ARG NE 1 1
13 19975 1 1 48 ARG NH1 N 5.808 3.338 11.195 1.00 . A A . 48 ARG NH1 1 1
13 19976 1 1 48 ARG NH2 N 7.704 2.737 12.340 1.00 . A A . 48 ARG NH2 1 1
13 19977 1 1 48 ARG O O 8.748 -1.558 5.132 1.00 . A A . 48 ARG O 1 1
13 19978 1 1 49 VAL C C 5.198 -1.013 3.295 1.00 . A A . 49 VAL C 1 1
13 19979 1 1 49 VAL CA C 6.364 -1.879 3.755 1.00 . A A . 49 VAL CA 1 1
13 19980 1 1 49 VAL CB C 6.143 -3.322 3.263 1.00 . A A . 49 VAL CB 1 1
13 19981 1 1 49 VAL CG1 C 6.034 -3.358 1.746 1.00 . A A . 49 VAL CG1 1 1
13 19982 1 1 49 VAL CG2 C 7.268 -4.227 3.746 1.00 . A A . 49 VAL CG2 1 1
13 19983 1 1 49 VAL H H 5.721 -1.915 5.772 1.00 . A A . 49 VAL H 1 1
13 19984 1 1 49 VAL HA H 7.276 -1.505 3.312 1.00 . A A . 49 VAL HA 1 1
13 19985 1 1 49 VAL HB H 5.215 -3.685 3.678 1.00 . A A . 49 VAL HB 1 1
13 19986 1 1 49 VAL HG11 H 5.920 -2.351 1.370 1.00 . A A . 49 VAL HG11 1 1
13 19987 1 1 49 VAL HG12 H 6.927 -3.800 1.331 1.00 . A A . 49 VAL HG12 1 1
13 19988 1 1 49 VAL HG13 H 5.174 -3.947 1.462 1.00 . A A . 49 VAL HG13 1 1
13 19989 1 1 49 VAL HG21 H 7.511 -3.982 4.769 1.00 . A A . 49 VAL HG21 1 1
13 19990 1 1 49 VAL HG22 H 6.949 -5.258 3.689 1.00 . A A . 49 VAL HG22 1 1
13 19991 1 1 49 VAL HG23 H 8.138 -4.084 3.123 1.00 . A A . 49 VAL HG23 1 1
13 19992 1 1 49 VAL N N 6.516 -1.830 5.205 1.00 . A A . 49 VAL N 1 1
13 19993 1 1 49 VAL O O 4.036 -1.402 3.414 1.00 . A A . 49 VAL O 1 1
13 19994 1 1 50 ARG C C 4.079 0.747 0.859 1.00 . A A . 50 ARG C 1 1
13 19995 1 1 50 ARG CA C 4.494 1.088 2.287 1.00 . A A . 50 ARG CA 1 1
13 19996 1 1 50 ARG CB C 5.006 2.527 2.351 1.00 . A A . 50 ARG CB 1 1
13 19997 1 1 50 ARG CD C 3.269 4.298 2.753 1.00 . A A . 50 ARG CD 1 1
13 19998 1 1 50 ARG CG C 4.070 3.537 1.708 1.00 . A A . 50 ARG CG 1 1
13 19999 1 1 50 ARG CZ C 4.626 6.345 2.874 1.00 . A A . 50 ARG CZ 1 1
13 20000 1 1 50 ARG H H 6.460 0.419 2.698 1.00 . A A . 50 ARG H 1 1
13 20001 1 1 50 ARG HA H 3.633 0.993 2.932 1.00 . A A . 50 ARG HA 1 1
13 20002 1 1 50 ARG HB2 H 5.141 2.804 3.387 1.00 . A A . 50 ARG HB2 1 1
13 20003 1 1 50 ARG HB3 H 5.960 2.581 1.846 1.00 . A A . 50 ARG HB3 1 1
13 20004 1 1 50 ARG HD2 H 2.221 4.076 2.616 1.00 . A A . 50 ARG HD2 1 1
13 20005 1 1 50 ARG HD3 H 3.581 3.973 3.734 1.00 . A A . 50 ARG HD3 1 1
13 20006 1 1 50 ARG HE H 2.691 6.287 2.396 1.00 . A A . 50 ARG HE 1 1
13 20007 1 1 50 ARG HG2 H 4.654 4.242 1.134 1.00 . A A . 50 ARG HG2 1 1
13 20008 1 1 50 ARG HG3 H 3.388 3.015 1.054 1.00 . A A . 50 ARG HG3 1 1
13 20009 1 1 50 ARG HH11 H 5.619 4.638 3.303 1.00 . A A . 50 ARG HH11 1 1
13 20010 1 1 50 ARG HH12 H 6.565 6.088 3.385 1.00 . A A . 50 ARG HH12 1 1
13 20011 1 1 50 ARG HH21 H 3.924 8.203 2.500 1.00 . A A . 50 ARG HH21 1 1
13 20012 1 1 50 ARG HH22 H 5.600 8.115 2.929 1.00 . A A . 50 ARG HH22 1 1
13 20013 1 1 50 ARG N N 5.516 0.165 2.766 1.00 . A A . 50 ARG N 1 1
13 20014 1 1 50 ARG NE N 3.464 5.742 2.647 1.00 . A A . 50 ARG NE 1 1
13 20015 1 1 50 ARG NH1 N 5.691 5.633 3.216 1.00 . A A . 50 ARG NH1 1 1
13 20016 1 1 50 ARG NH2 N 4.725 7.662 2.758 1.00 . A A . 50 ARG NH2 1 1
13 20017 1 1 50 ARG O O 4.844 0.951 -0.085 1.00 . A A . 50 ARG O 1 1
13 20018 1 1 51 ILE C C 1.259 0.822 -1.056 1.00 . A A . 51 ILE C 1 1
13 20019 1 1 51 ILE CA C 2.350 -0.141 -0.605 1.00 . A A . 51 ILE CA 1 1
13 20020 1 1 51 ILE CB C 1.789 -1.575 -0.606 1.00 . A A . 51 ILE CB 1 1
13 20021 1 1 51 ILE CD1 C 2.472 -3.234 1.198 1.00 . A A . 51 ILE CD1 1 1
13 20022 1 1 51 ILE CG1 C 2.845 -2.561 -0.105 1.00 . A A . 51 ILE CG1 1 1
13 20023 1 1 51 ILE CG2 C 1.320 -1.958 -2.002 1.00 . A A . 51 ILE CG2 1 1
13 20024 1 1 51 ILE H H 2.304 0.088 1.499 1.00 . A A . 51 ILE H 1 1
13 20025 1 1 51 ILE HA H 3.169 -0.095 -1.309 1.00 . A A . 51 ILE HA 1 1
13 20026 1 1 51 ILE HB H 0.936 -1.604 0.054 1.00 . A A . 51 ILE HB 1 1
13 20027 1 1 51 ILE HD11 H 2.522 -4.307 1.076 1.00 . A A . 51 ILE HD11 1 1
13 20028 1 1 51 ILE HD12 H 3.159 -2.927 1.972 1.00 . A A . 51 ILE HD12 1 1
13 20029 1 1 51 ILE HD13 H 1.468 -2.951 1.475 1.00 . A A . 51 ILE HD13 1 1
13 20030 1 1 51 ILE HG12 H 2.991 -3.331 -0.846 1.00 . A A . 51 ILE HG12 1 1
13 20031 1 1 51 ILE HG13 H 3.775 -2.033 0.048 1.00 . A A . 51 ILE HG13 1 1
13 20032 1 1 51 ILE HG21 H 1.218 -3.031 -2.066 1.00 . A A . 51 ILE HG21 1 1
13 20033 1 1 51 ILE HG22 H 0.365 -1.495 -2.200 1.00 . A A . 51 ILE HG22 1 1
13 20034 1 1 51 ILE HG23 H 2.042 -1.621 -2.730 1.00 . A A . 51 ILE HG23 1 1
13 20035 1 1 51 ILE N N 2.866 0.227 0.709 1.00 . A A . 51 ILE N 1 1
13 20036 1 1 51 ILE O O 0.165 0.844 -0.493 1.00 . A A . 51 ILE O 1 1
13 20037 1 1 52 ASN C C -0.128 2.013 -3.817 1.00 . A A . 52 ASN C 1 1
13 20038 1 1 52 ASN CA C 0.605 2.581 -2.607 1.00 . A A . 52 ASN CA 1 1
13 20039 1 1 52 ASN CB C 1.319 3.879 -2.993 1.00 . A A . 52 ASN CB 1 1
13 20040 1 1 52 ASN CG C 0.499 5.110 -2.660 1.00 . A A . 52 ASN CG 1 1
13 20041 1 1 52 ASN H H 2.452 1.553 -2.485 1.00 . A A . 52 ASN H 1 1
13 20042 1 1 52 ASN HA H -0.113 2.794 -1.831 1.00 . A A . 52 ASN HA 1 1
13 20043 1 1 52 ASN HB2 H 2.257 3.940 -2.459 1.00 . A A . 52 ASN HB2 1 1
13 20044 1 1 52 ASN HB3 H 1.514 3.874 -4.055 1.00 . A A . 52 ASN HB3 1 1
13 20045 1 1 52 ASN HD21 H 1.751 5.578 -1.188 1.00 . A A . 52 ASN HD21 1 1
13 20046 1 1 52 ASN HD22 H 0.425 6.660 -1.416 1.00 . A A . 52 ASN HD22 1 1
13 20047 1 1 52 ASN N N 1.563 1.616 -2.078 1.00 . A A . 52 ASN N 1 1
13 20048 1 1 52 ASN ND2 N 0.936 5.858 -1.653 1.00 . A A . 52 ASN ND2 1 1
13 20049 1 1 52 ASN O O 0.492 1.486 -4.741 1.00 . A A . 52 ASN O 1 1
13 20050 1 1 52 ASN OD1 O -0.516 5.386 -3.301 1.00 . A A . 52 ASN OD1 1 1
13 20051 1 1 53 PHE C C -2.802 2.767 -5.756 1.00 . A A . 53 PHE C 1 1
13 20052 1 1 53 PHE CA C -2.271 1.619 -4.901 1.00 . A A . 53 PHE CA 1 1
13 20053 1 1 53 PHE CB C -3.438 0.793 -4.355 1.00 . A A . 53 PHE CB 1 1
13 20054 1 1 53 PHE CD1 C -2.352 -0.075 -2.267 1.00 . A A . 53 PHE CD1 1 1
13 20055 1 1 53 PHE CD2 C -3.264 -1.649 -3.809 1.00 . A A . 53 PHE CD2 1 1
13 20056 1 1 53 PHE CE1 C -1.954 -1.110 -1.441 1.00 . A A . 53 PHE CE1 1 1
13 20057 1 1 53 PHE CE2 C -2.869 -2.689 -2.987 1.00 . A A . 53 PHE CE2 1 1
13 20058 1 1 53 PHE CG C -3.009 -0.333 -3.460 1.00 . A A . 53 PHE CG 1 1
13 20059 1 1 53 PHE CZ C -2.215 -2.418 -1.801 1.00 . A A . 53 PHE CZ 1 1
13 20060 1 1 53 PHE H H -1.889 2.553 -3.039 1.00 . A A . 53 PHE H 1 1
13 20061 1 1 53 PHE HA H -1.650 0.986 -5.514 1.00 . A A . 53 PHE HA 1 1
13 20062 1 1 53 PHE HB2 H -4.092 1.438 -3.787 1.00 . A A . 53 PHE HB2 1 1
13 20063 1 1 53 PHE HB3 H -3.988 0.370 -5.182 1.00 . A A . 53 PHE HB3 1 1
13 20064 1 1 53 PHE HD1 H -2.148 0.947 -1.984 1.00 . A A . 53 PHE HD1 1 1
13 20065 1 1 53 PHE HD2 H -3.776 -1.862 -4.737 1.00 . A A . 53 PHE HD2 1 1
13 20066 1 1 53 PHE HE1 H -1.443 -0.896 -0.515 1.00 . A A . 53 PHE HE1 1 1
13 20067 1 1 53 PHE HE2 H -3.074 -3.710 -3.271 1.00 . A A . 53 PHE HE2 1 1
13 20068 1 1 53 PHE HZ H -1.905 -3.229 -1.158 1.00 . A A . 53 PHE HZ 1 1
13 20069 1 1 53 PHE N N -1.452 2.123 -3.804 1.00 . A A . 53 PHE N 1 1
13 20070 1 1 53 PHE O O -2.799 3.923 -5.333 1.00 . A A . 53 PHE O 1 1
13 20071 1 1 54 SER C C -5.228 3.791 -7.526 1.00 . A A . 54 SER C 1 1
13 20072 1 1 54 SER CA C -3.786 3.441 -7.877 1.00 . A A . 54 SER CA 1 1
13 20073 1 1 54 SER CB C -3.708 2.935 -9.319 1.00 . A A . 54 SER CB 1 1
13 20074 1 1 54 SER H H -3.233 1.498 -7.240 1.00 . A A . 54 SER H 1 1
13 20075 1 1 54 SER HA H -3.179 4.329 -7.784 1.00 . A A . 54 SER HA 1 1
13 20076 1 1 54 SER HB2 H -2.880 2.250 -9.414 1.00 . A A . 54 SER HB2 1 1
13 20077 1 1 54 SER HB3 H -4.628 2.424 -9.568 1.00 . A A . 54 SER HB3 1 1
13 20078 1 1 54 SER HG H -4.177 4.687 -10.058 1.00 . A A . 54 SER HG 1 1
13 20079 1 1 54 SER N N -3.256 2.438 -6.961 1.00 . A A . 54 SER N 1 1
13 20080 1 1 54 SER O O -5.764 4.797 -7.987 1.00 . A A . 54 SER O 1 1
13 20081 1 1 54 SER OG O -3.521 4.007 -10.226 1.00 . A A . 54 SER OG 1 1
13 20082 1 1 55 ASN C C -7.471 2.630 -4.884 1.00 . A A . 55 ASN C 1 1
13 20083 1 1 55 ASN CA C -7.231 3.172 -6.289 1.00 . A A . 55 ASN CA 1 1
13 20084 1 1 55 ASN CB C -8.194 2.506 -7.275 1.00 . A A . 55 ASN CB 1 1
13 20085 1 1 55 ASN CG C -7.691 1.157 -7.752 1.00 . A A . 55 ASN CG 1 1
13 20086 1 1 55 ASN H H -5.370 2.166 -6.368 1.00 . A A . 55 ASN H 1 1
13 20087 1 1 55 ASN HA H -7.411 4.236 -6.287 1.00 . A A . 55 ASN HA 1 1
13 20088 1 1 55 ASN HB2 H -9.150 2.362 -6.794 1.00 . A A . 55 ASN HB2 1 1
13 20089 1 1 55 ASN HB3 H -8.321 3.148 -8.134 1.00 . A A . 55 ASN HB3 1 1
13 20090 1 1 55 ASN HD21 H -8.469 1.477 -9.554 1.00 . A A . 55 ASN HD21 1 1
13 20091 1 1 55 ASN HD22 H -7.653 -0.032 -9.345 1.00 . A A . 55 ASN HD22 1 1
13 20092 1 1 55 ASN N N -5.850 2.953 -6.704 1.00 . A A . 55 ASN N 1 1
13 20093 1 1 55 ASN ND2 N -7.966 0.835 -9.011 1.00 . A A . 55 ASN ND2 1 1
13 20094 1 1 55 ASN O O -6.841 1.665 -4.448 1.00 . A A . 55 ASN O 1 1
13 20095 1 1 55 ASN OD1 O -7.064 0.414 -6.998 1.00 . A A . 55 ASN OD1 1 1
13 20096 1 1 56 PRO C C -9.480 1.525 -2.745 1.00 . A A . 56 PRO C 1 1
13 20097 1 1 56 PRO CA C -8.747 2.861 -2.788 1.00 . A A . 56 PRO CA 1 1
13 20098 1 1 56 PRO CB C -9.663 3.989 -2.307 1.00 . A A . 56 PRO CB 1 1
13 20099 1 1 56 PRO CD C -9.192 4.420 -4.611 1.00 . A A . 56 PRO CD 1 1
13 20100 1 1 56 PRO CG C -10.250 4.557 -3.553 1.00 . A A . 56 PRO CG 1 1
13 20101 1 1 56 PRO HA H -7.872 2.811 -2.157 1.00 . A A . 56 PRO HA 1 1
13 20102 1 1 56 PRO HB2 H -10.426 3.584 -1.658 1.00 . A A . 56 PRO HB2 1 1
13 20103 1 1 56 PRO HB3 H -9.082 4.726 -1.774 1.00 . A A . 56 PRO HB3 1 1
13 20104 1 1 56 PRO HD2 H -9.642 4.224 -5.573 1.00 . A A . 56 PRO HD2 1 1
13 20105 1 1 56 PRO HD3 H -8.581 5.310 -4.651 1.00 . A A . 56 PRO HD3 1 1
13 20106 1 1 56 PRO HG2 H -11.132 4.000 -3.830 1.00 . A A . 56 PRO HG2 1 1
13 20107 1 1 56 PRO HG3 H -10.495 5.598 -3.401 1.00 . A A . 56 PRO HG3 1 1
13 20108 1 1 56 PRO N N -8.402 3.263 -4.155 1.00 . A A . 56 PRO N 1 1
13 20109 1 1 56 PRO O O -9.519 0.859 -1.709 1.00 . A A . 56 PRO O 1 1
13 20110 1 1 57 LEU C C -9.879 -1.306 -3.666 1.00 . A A . 57 LEU C 1 1
13 20111 1 1 57 LEU CA C -10.793 -0.122 -3.966 1.00 . A A . 57 LEU CA 1 1
13 20112 1 1 57 LEU CB C -11.409 -0.277 -5.358 1.00 . A A . 57 LEU CB 1 1
13 20113 1 1 57 LEU CD1 C -12.590 1.066 -7.114 1.00 . A A . 57 LEU CD1 1 1
13 20114 1 1 57 LEU CD2 C -13.910 -0.118 -5.350 1.00 . A A . 57 LEU CD2 1 1
13 20115 1 1 57 LEU CG C -12.613 0.614 -5.662 1.00 . A A . 57 LEU CG 1 1
13 20116 1 1 57 LEU H H -9.996 1.708 -4.667 1.00 . A A . 57 LEU H 1 1
13 20117 1 1 57 LEU HA H -11.585 -0.099 -3.232 1.00 . A A . 57 LEU HA 1 1
13 20118 1 1 57 LEU HB2 H -10.642 -0.056 -6.084 1.00 . A A . 57 LEU HB2 1 1
13 20119 1 1 57 LEU HB3 H -11.721 -1.306 -5.468 1.00 . A A . 57 LEU HB3 1 1
13 20120 1 1 57 LEU HD11 H -11.571 1.074 -7.473 1.00 . A A . 57 LEU HD11 1 1
13 20121 1 1 57 LEU HD12 H -13.005 2.060 -7.188 1.00 . A A . 57 LEU HD12 1 1
13 20122 1 1 57 LEU HD13 H -13.177 0.385 -7.712 1.00 . A A . 57 LEU HD13 1 1
13 20123 1 1 57 LEU HD21 H -14.187 -0.733 -6.194 1.00 . A A . 57 LEU HD21 1 1
13 20124 1 1 57 LEU HD22 H -14.693 0.603 -5.158 1.00 . A A . 57 LEU HD22 1 1
13 20125 1 1 57 LEU HD23 H -13.772 -0.740 -4.480 1.00 . A A . 57 LEU HD23 1 1
13 20126 1 1 57 LEU HG H -12.567 1.496 -5.038 1.00 . A A . 57 LEU HG 1 1
13 20127 1 1 57 LEU N N -10.061 1.136 -3.875 1.00 . A A . 57 LEU N 1 1
13 20128 1 1 57 LEU O O -10.171 -2.122 -2.791 1.00 . A A . 57 LEU O 1 1
13 20129 1 1 58 SER C C -7.250 -2.467 -2.794 1.00 . A A . 58 SER C 1 1
13 20130 1 1 58 SER CA C -7.818 -2.479 -4.211 1.00 . A A . 58 SER CA 1 1
13 20131 1 1 58 SER CB C -6.681 -2.366 -5.228 1.00 . A A . 58 SER CB 1 1
13 20132 1 1 58 SER H H -8.597 -0.713 -5.080 1.00 . A A . 58 SER H 1 1
13 20133 1 1 58 SER HA H -8.339 -3.411 -4.370 1.00 . A A . 58 SER HA 1 1
13 20134 1 1 58 SER HB2 H -6.742 -1.412 -5.729 1.00 . A A . 58 SER HB2 1 1
13 20135 1 1 58 SER HB3 H -5.733 -2.443 -4.715 1.00 . A A . 58 SER HB3 1 1
13 20136 1 1 58 SER HG H -7.152 -4.179 -5.803 1.00 . A A . 58 SER HG 1 1
13 20137 1 1 58 SER N N -8.773 -1.393 -4.397 1.00 . A A . 58 SER N 1 1
13 20138 1 1 58 SER O O -7.148 -3.508 -2.147 1.00 . A A . 58 SER O 1 1
13 20139 1 1 58 SER OG O -6.759 -3.396 -6.198 1.00 . A A . 58 SER OG 1 1
13 20140 1 1 59 ALA C C -7.113 -1.959 0.033 1.00 . A A . 59 ALA C 1 1
13 20141 1 1 59 ALA CA C -6.329 -1.131 -0.981 1.00 . A A . 59 ALA CA 1 1
13 20142 1 1 59 ALA CB C -6.322 0.335 -0.574 1.00 . A A . 59 ALA CB 1 1
13 20143 1 1 59 ALA H H -6.991 -0.487 -2.885 1.00 . A A . 59 ALA H 1 1
13 20144 1 1 59 ALA HA H -5.307 -1.479 -1.002 1.00 . A A . 59 ALA HA 1 1
13 20145 1 1 59 ALA HB1 H -7.325 0.732 -0.638 1.00 . A A . 59 ALA HB1 1 1
13 20146 1 1 59 ALA HB2 H -5.962 0.424 0.440 1.00 . A A . 59 ALA HB2 1 1
13 20147 1 1 59 ALA HB3 H -5.673 0.888 -1.236 1.00 . A A . 59 ALA HB3 1 1
13 20148 1 1 59 ALA N N -6.884 -1.281 -2.320 1.00 . A A . 59 ALA N 1 1
13 20149 1 1 59 ALA O O -6.581 -2.351 1.071 1.00 . A A . 59 ALA O 1 1
13 20150 1 1 60 ALA C C -9.114 -4.493 0.311 1.00 . A A . 60 ALA C 1 1
13 20151 1 1 60 ALA CA C -9.235 -3.002 0.609 1.00 . A A . 60 ALA CA 1 1
13 20152 1 1 60 ALA CB C -10.682 -2.552 0.477 1.00 . A A . 60 ALA CB 1 1
13 20153 1 1 60 ALA H H -8.746 -1.879 -1.118 1.00 . A A . 60 ALA H 1 1
13 20154 1 1 60 ALA HA H -8.917 -2.821 1.626 1.00 . A A . 60 ALA HA 1 1
13 20155 1 1 60 ALA HB1 H -10.804 -2.001 -0.445 1.00 . A A . 60 ALA HB1 1 1
13 20156 1 1 60 ALA HB2 H -11.328 -3.416 0.470 1.00 . A A . 60 ALA HB2 1 1
13 20157 1 1 60 ALA HB3 H -10.937 -1.916 1.312 1.00 . A A . 60 ALA HB3 1 1
13 20158 1 1 60 ALA N N -8.379 -2.220 -0.276 1.00 . A A . 60 ALA N 1 1
13 20159 1 1 60 ALA O O -8.682 -5.272 1.161 1.00 . A A . 60 ALA O 1 1
13 20160 1 1 61 ASP C C -8.065 -6.878 -0.988 1.00 . A A . 61 ASP C 1 1
13 20161 1 1 61 ASP CA C -9.432 -6.282 -1.308 1.00 . A A . 61 ASP CA 1 1
13 20162 1 1 61 ASP CB C -9.721 -6.411 -2.805 1.00 . A A . 61 ASP CB 1 1
13 20163 1 1 61 ASP CG C -11.021 -7.139 -3.083 1.00 . A A . 61 ASP CG 1 1
13 20164 1 1 61 ASP H H -9.833 -4.214 -1.533 1.00 . A A . 61 ASP H 1 1
13 20165 1 1 61 ASP HA H -10.185 -6.824 -0.758 1.00 . A A . 61 ASP HA 1 1
13 20166 1 1 61 ASP HB2 H -9.783 -5.424 -3.239 1.00 . A A . 61 ASP HB2 1 1
13 20167 1 1 61 ASP HB3 H -8.915 -6.957 -3.274 1.00 . A A . 61 ASP HB3 1 1
13 20168 1 1 61 ASP N N -9.497 -4.883 -0.899 1.00 . A A . 61 ASP N 1 1
13 20169 1 1 61 ASP O O -7.920 -8.093 -0.867 1.00 . A A . 61 ASP O 1 1
13 20170 1 1 61 ASP OD1 O -12.094 -6.521 -2.920 1.00 . A A . 61 ASP OD1 1 1
13 20171 1 1 61 ASP OD2 O -10.966 -8.328 -3.461 1.00 . A A . 61 ASP OD2 1 1
13 20172 1 1 62 ALA C C -5.596 -6.907 0.905 1.00 . A A . 62 ALA C 1 1
13 20173 1 1 62 ALA CA C -5.710 -6.454 -0.546 1.00 . A A . 62 ALA CA 1 1
13 20174 1 1 62 ALA CB C -4.714 -5.339 -0.833 1.00 . A A . 62 ALA CB 1 1
13 20175 1 1 62 ALA H H -7.243 -5.055 -0.961 1.00 . A A . 62 ALA H 1 1
13 20176 1 1 62 ALA HA H -5.475 -7.288 -1.193 1.00 . A A . 62 ALA HA 1 1
13 20177 1 1 62 ALA HB1 H -4.942 -4.485 -0.211 1.00 . A A . 62 ALA HB1 1 1
13 20178 1 1 62 ALA HB2 H -3.715 -5.686 -0.617 1.00 . A A . 62 ALA HB2 1 1
13 20179 1 1 62 ALA HB3 H -4.781 -5.057 -1.873 1.00 . A A . 62 ALA HB3 1 1
13 20180 1 1 62 ALA N N -7.064 -6.013 -0.853 1.00 . A A . 62 ALA N 1 1
13 20181 1 1 62 ALA O O -4.851 -7.835 1.219 1.00 . A A . 62 ALA O 1 1
13 20182 1 1 63 ARG C C -6.942 -7.950 3.452 1.00 . A A . 63 ARG C 1 1
13 20183 1 1 63 ARG CA C -6.318 -6.579 3.207 1.00 . A A . 63 ARG CA 1 1
13 20184 1 1 63 ARG CB C -7.065 -5.515 4.013 1.00 . A A . 63 ARG CB 1 1
13 20185 1 1 63 ARG CD C -7.269 -4.238 6.168 1.00 . A A . 63 ARG CD 1 1
13 20186 1 1 63 ARG CG C -6.578 -5.385 5.447 1.00 . A A . 63 ARG CG 1 1
13 20187 1 1 63 ARG CZ C -9.665 -4.774 6.287 1.00 . A A . 63 ARG CZ 1 1
13 20188 1 1 63 ARG H H -6.912 -5.515 1.477 1.00 . A A . 63 ARG H 1 1
13 20189 1 1 63 ARG HA H -5.287 -6.603 3.527 1.00 . A A . 63 ARG HA 1 1
13 20190 1 1 63 ARG HB2 H -6.942 -4.558 3.527 1.00 . A A . 63 ARG HB2 1 1
13 20191 1 1 63 ARG HB3 H -8.114 -5.767 4.033 1.00 . A A . 63 ARG HB3 1 1
13 20192 1 1 63 ARG HD2 H -6.582 -3.816 6.886 1.00 . A A . 63 ARG HD2 1 1
13 20193 1 1 63 ARG HD3 H -7.538 -3.485 5.443 1.00 . A A . 63 ARG HD3 1 1
13 20194 1 1 63 ARG HE H -8.390 -4.911 7.814 1.00 . A A . 63 ARG HE 1 1
13 20195 1 1 63 ARG HG2 H -6.788 -6.305 5.973 1.00 . A A . 63 ARG HG2 1 1
13 20196 1 1 63 ARG HG3 H -5.513 -5.207 5.442 1.00 . A A . 63 ARG HG3 1 1
13 20197 1 1 63 ARG HH11 H -9.021 -4.159 4.474 1.00 . A A . 63 ARG HH11 1 1
13 20198 1 1 63 ARG HH12 H -10.708 -4.540 4.572 1.00 . A A . 63 ARG HH12 1 1
13 20199 1 1 63 ARG HH21 H -10.609 -5.415 7.956 1.00 . A A . 63 ARG HH21 1 1
13 20200 1 1 63 ARG HH22 H -11.610 -5.253 6.553 1.00 . A A . 63 ARG HH22 1 1
13 20201 1 1 63 ARG N N -6.338 -6.245 1.787 1.00 . A A . 63 ARG N 1 1
13 20202 1 1 63 ARG NE N -8.474 -4.677 6.867 1.00 . A A . 63 ARG NE 1 1
13 20203 1 1 63 ARG NH1 N -9.810 -4.465 5.006 1.00 . A A . 63 ARG NH1 1 1
13 20204 1 1 63 ARG NH2 N -10.715 -5.181 6.990 1.00 . A A . 63 ARG NH2 1 1
13 20205 1 1 63 ARG O O -6.304 -8.844 4.008 1.00 . A A . 63 ARG O 1 1
13 20206 1 1 64 LEU C C -8.108 -10.529 2.620 1.00 . A A . 64 LEU C 1 1
13 20207 1 1 64 LEU CA C -8.904 -9.369 3.207 1.00 . A A . 64 LEU CA 1 1
13 20208 1 1 64 LEU CB C -10.282 -9.295 2.545 1.00 . A A . 64 LEU CB 1 1
13 20209 1 1 64 LEU CD1 C -10.513 -11.341 1.116 1.00 . A A . 64 LEU CD1 1 1
13 20210 1 1 64 LEU CD2 C -11.532 -9.180 0.375 1.00 . A A . 64 LEU CD2 1 1
13 20211 1 1 64 LEU CG C -10.370 -9.827 1.115 1.00 . A A . 64 LEU CG 1 1
13 20212 1 1 64 LEU H H -8.650 -7.358 2.597 1.00 . A A . 64 LEU H 1 1
13 20213 1 1 64 LEU HA H -9.032 -9.535 4.266 1.00 . A A . 64 LEU HA 1 1
13 20214 1 1 64 LEU HB2 H -10.971 -9.863 3.152 1.00 . A A . 64 LEU HB2 1 1
13 20215 1 1 64 LEU HB3 H -10.588 -8.258 2.534 1.00 . A A . 64 LEU HB3 1 1
13 20216 1 1 64 LEU HD11 H -11.541 -11.606 0.920 1.00 . A A . 64 LEU HD11 1 1
13 20217 1 1 64 LEU HD12 H -10.219 -11.730 2.080 1.00 . A A . 64 LEU HD12 1 1
13 20218 1 1 64 LEU HD13 H -9.879 -11.763 0.350 1.00 . A A . 64 LEU HD13 1 1
13 20219 1 1 64 LEU HD21 H -11.354 -9.232 -0.689 1.00 . A A . 64 LEU HD21 1 1
13 20220 1 1 64 LEU HD22 H -11.618 -8.145 0.674 1.00 . A A . 64 LEU HD22 1 1
13 20221 1 1 64 LEU HD23 H -12.446 -9.702 0.614 1.00 . A A . 64 LEU HD23 1 1
13 20222 1 1 64 LEU HG H -9.458 -9.579 0.589 1.00 . A A . 64 LEU HG 1 1
13 20223 1 1 64 LEU N N -8.194 -8.107 3.033 1.00 . A A . 64 LEU N 1 1
13 20224 1 1 64 LEU O O -8.100 -11.631 3.169 1.00 . A A . 64 LEU O 1 1
13 20225 1 1 65 ARG C C -5.309 -11.500 1.565 1.00 . A A . 65 ARG C 1 1
13 20226 1 1 65 ARG CA C -6.636 -11.296 0.839 1.00 . A A . 65 ARG CA 1 1
13 20227 1 1 65 ARG CB C -6.380 -10.911 -0.618 1.00 . A A . 65 ARG CB 1 1
13 20228 1 1 65 ARG CD C -6.842 -12.211 -2.719 1.00 . A A . 65 ARG CD 1 1
13 20229 1 1 65 ARG CG C -7.448 -11.410 -1.577 1.00 . A A . 65 ARG CG 1 1
13 20230 1 1 65 ARG CZ C -8.674 -12.773 -4.258 1.00 . A A . 65 ARG CZ 1 1
13 20231 1 1 65 ARG H H -7.483 -9.376 1.110 1.00 . A A . 65 ARG H 1 1
13 20232 1 1 65 ARG HA H -7.193 -12.222 0.866 1.00 . A A . 65 ARG HA 1 1
13 20233 1 1 65 ARG HB2 H -6.337 -9.834 -0.692 1.00 . A A . 65 ARG HB2 1 1
13 20234 1 1 65 ARG HB3 H -5.431 -11.322 -0.925 1.00 . A A . 65 ARG HB3 1 1
13 20235 1 1 65 ARG HD2 H -6.495 -11.525 -3.478 1.00 . A A . 65 ARG HD2 1 1
13 20236 1 1 65 ARG HD3 H -6.007 -12.779 -2.338 1.00 . A A . 65 ARG HD3 1 1
13 20237 1 1 65 ARG HE H -7.809 -14.056 -3.000 1.00 . A A . 65 ARG HE 1 1
13 20238 1 1 65 ARG HG2 H -8.138 -12.040 -1.036 1.00 . A A . 65 ARG HG2 1 1
13 20239 1 1 65 ARG HG3 H -7.978 -10.561 -1.984 1.00 . A A . 65 ARG HG3 1 1
13 20240 1 1 65 ARG HH11 H -8.058 -10.851 -4.337 1.00 . A A . 65 ARG HH11 1 1
13 20241 1 1 65 ARG HH12 H -9.349 -11.261 -5.417 1.00 . A A . 65 ARG HH12 1 1
13 20242 1 1 65 ARG HH21 H -9.509 -14.607 -4.418 1.00 . A A . 65 ARG HH21 1 1
13 20243 1 1 65 ARG HH22 H -10.174 -13.397 -5.462 1.00 . A A . 65 ARG HH22 1 1
13 20244 1 1 65 ARG N N -7.437 -10.274 1.500 1.00 . A A . 65 ARG N 1 1
13 20245 1 1 65 ARG NE N -7.808 -13.129 -3.317 1.00 . A A . 65 ARG NE 1 1
13 20246 1 1 65 ARG NH1 N -8.697 -11.526 -4.707 1.00 . A A . 65 ARG NH1 1 1
13 20247 1 1 65 ARG NH2 N -9.523 -13.666 -4.753 1.00 . A A . 65 ARG NH2 1 1
13 20248 1 1 65 ARG O O -4.612 -12.491 1.340 1.00 . A A . 65 ARG O 1 1
13 20249 1 1 66 LEU C C -3.967 -10.362 4.671 1.00 . A A . 66 LEU C 1 1
13 20250 1 1 66 LEU CA C -3.720 -10.630 3.191 1.00 . A A . 66 LEU CA 1 1
13 20251 1 1 66 LEU CB C -2.704 -9.626 2.641 1.00 . A A . 66 LEU CB 1 1
13 20252 1 1 66 LEU CD1 C -1.872 -8.283 0.696 1.00 . A A . 66 LEU CD1 1 1
13 20253 1 1 66 LEU CD2 C -1.853 -10.781 0.585 1.00 . A A . 66 LEU CD2 1 1
13 20254 1 1 66 LEU CG C -2.585 -9.558 1.119 1.00 . A A . 66 LEU CG 1 1
13 20255 1 1 66 LEU H H -5.560 -9.790 2.569 1.00 . A A . 66 LEU H 1 1
13 20256 1 1 66 LEU HA H -3.323 -11.628 3.078 1.00 . A A . 66 LEU HA 1 1
13 20257 1 1 66 LEU HB2 H -2.984 -8.646 2.995 1.00 . A A . 66 LEU HB2 1 1
13 20258 1 1 66 LEU HB3 H -1.734 -9.888 3.039 1.00 . A A . 66 LEU HB3 1 1
13 20259 1 1 66 LEU HD11 H -2.110 -7.491 1.391 1.00 . A A . 66 LEU HD11 1 1
13 20260 1 1 66 LEU HD12 H -2.196 -8.000 -0.295 1.00 . A A . 66 LEU HD12 1 1
13 20261 1 1 66 LEU HD13 H -0.806 -8.451 0.691 1.00 . A A . 66 LEU HD13 1 1
13 20262 1 1 66 LEU HD21 H -2.205 -11.004 -0.411 1.00 . A A . 66 LEU HD21 1 1
13 20263 1 1 66 LEU HD22 H -2.045 -11.625 1.232 1.00 . A A . 66 LEU HD22 1 1
13 20264 1 1 66 LEU HD23 H -0.793 -10.582 0.558 1.00 . A A . 66 LEU HD23 1 1
13 20265 1 1 66 LEU HG H -3.576 -9.544 0.685 1.00 . A A . 66 LEU HG 1 1
13 20266 1 1 66 LEU N N -4.965 -10.556 2.433 1.00 . A A . 66 LEU N 1 1
13 20267 1 1 66 LEU O O -5.036 -10.670 5.199 1.00 . A A . 66 LEU O 1 1
13 20268 1 1 67 HIS C C -2.757 -10.696 7.610 1.00 . A A . 67 HIS C 1 1
13 20269 1 1 67 HIS CA C -3.083 -9.472 6.758 1.00 . A A . 67 HIS CA 1 1
13 20270 1 1 67 HIS CB C -4.489 -8.970 7.083 1.00 . A A . 67 HIS CB 1 1
13 20271 1 1 67 HIS CD2 C -5.579 -7.416 8.851 1.00 . A A . 67 HIS CD2 1 1
13 20272 1 1 67 HIS CE1 C -3.748 -6.717 9.835 1.00 . A A . 67 HIS CE1 1 1
13 20273 1 1 67 HIS CG C -4.532 -8.007 8.230 1.00 . A A . 67 HIS CG 1 1
13 20274 1 1 67 HIS H H -2.144 -9.564 4.862 1.00 . A A . 67 HIS H 1 1
13 20275 1 1 67 HIS HA H -2.371 -8.693 6.982 1.00 . A A . 67 HIS HA 1 1
13 20276 1 1 67 HIS HB2 H -4.895 -8.470 6.216 1.00 . A A . 67 HIS HB2 1 1
13 20277 1 1 67 HIS HB3 H -5.117 -9.814 7.333 1.00 . A A . 67 HIS HB3 1 1
13 20278 1 1 67 HIS HD1 H -2.478 -7.797 8.649 1.00 . A A . 67 HIS HD1 1 1
13 20279 1 1 67 HIS HD2 H -6.625 -7.546 8.610 1.00 . A A . 67 HIS HD2 1 1
13 20280 1 1 67 HIS HE1 H -3.072 -6.205 10.503 1.00 . A A . 67 HIS HE1 1 1
13 20281 1 1 67 HIS N N -2.972 -9.785 5.337 1.00 . A A . 67 HIS N 1 1
13 20282 1 1 67 HIS ND1 N -3.399 -7.549 8.870 1.00 . A A . 67 HIS ND1 1 1
13 20283 1 1 67 HIS NE2 N -5.065 -6.619 9.845 1.00 . A A . 67 HIS NE2 1 1
13 20284 1 1 67 HIS O O -1.913 -11.513 7.244 1.00 . A A . 67 HIS O 1 1
13 20285 1 1 68 LYS C C -2.889 -13.207 8.876 1.00 . A A . 68 LYS C 1 1
13 20286 1 1 68 LYS CA C -3.214 -11.935 9.654 1.00 . A A . 68 LYS CA 1 1
13 20287 1 1 68 LYS CB C -4.452 -12.161 10.526 1.00 . A A . 68 LYS CB 1 1
13 20288 1 1 68 LYS CD C -6.059 -10.493 11.496 1.00 . A A . 68 LYS CD 1 1
13 20289 1 1 68 LYS CE C -7.125 -11.548 11.755 1.00 . A A . 68 LYS CE 1 1
13 20290 1 1 68 LYS CG C -4.661 -11.082 11.574 1.00 . A A . 68 LYS CG 1 1
13 20291 1 1 68 LYS H H -4.091 -10.128 8.986 1.00 . A A . 68 LYS H 1 1
13 20292 1 1 68 LYS HA H -2.375 -11.693 10.290 1.00 . A A . 68 LYS HA 1 1
13 20293 1 1 68 LYS HB2 H -5.324 -12.190 9.890 1.00 . A A . 68 LYS HB2 1 1
13 20294 1 1 68 LYS HB3 H -4.353 -13.111 11.032 1.00 . A A . 68 LYS HB3 1 1
13 20295 1 1 68 LYS HD2 H -6.154 -9.713 12.237 1.00 . A A . 68 LYS HD2 1 1
13 20296 1 1 68 LYS HD3 H -6.210 -10.076 10.510 1.00 . A A . 68 LYS HD3 1 1
13 20297 1 1 68 LYS HE2 H -8.096 -11.102 11.609 1.00 . A A . 68 LYS HE2 1 1
13 20298 1 1 68 LYS HE3 H -6.990 -12.356 11.051 1.00 . A A . 68 LYS HE3 1 1
13 20299 1 1 68 LYS HG2 H -4.518 -11.513 12.554 1.00 . A A . 68 LYS HG2 1 1
13 20300 1 1 68 LYS HG3 H -3.939 -10.294 11.416 1.00 . A A . 68 LYS HG3 1 1
13 20301 1 1 68 LYS HZ1 H -7.095 -11.316 13.830 1.00 . A A . 68 LYS HZ1 1 1
13 20302 1 1 68 LYS HZ2 H -6.144 -12.597 13.272 1.00 . A A . 68 LYS HZ2 1 1
13 20303 1 1 68 LYS HZ3 H -7.828 -12.749 13.312 1.00 . A A . 68 LYS HZ3 1 1
13 20304 1 1 68 LYS N N -3.430 -10.813 8.749 1.00 . A A . 68 LYS N 1 1
13 20305 1 1 68 LYS NZ N -7.042 -12.090 13.139 1.00 . A A . 68 LYS NZ 1 1
13 20306 1 1 68 LYS O O -2.122 -14.052 9.339 1.00 . A A . 68 LYS O 1 1
13 20307 1 1 69 THR C C -1.828 -15.032 7.013 1.00 . A A . 69 THR C 1 1
13 20308 1 1 69 THR CA C -3.247 -14.503 6.848 1.00 . A A . 69 THR CA 1 1
13 20309 1 1 69 THR CB C -3.494 -14.181 5.362 1.00 . A A . 69 THR CB 1 1
13 20310 1 1 69 THR CG2 C -4.950 -13.811 5.122 1.00 . A A . 69 THR CG2 1 1
13 20311 1 1 69 THR H H -4.075 -12.628 7.376 1.00 . A A . 69 THR H 1 1
13 20312 1 1 69 THR HA H -3.946 -15.272 7.148 1.00 . A A . 69 THR HA 1 1
13 20313 1 1 69 THR HB H -3.260 -15.057 4.775 1.00 . A A . 69 THR HB 1 1
13 20314 1 1 69 THR HG1 H -1.889 -13.453 4.476 1.00 . A A . 69 THR HG1 1 1
13 20315 1 1 69 THR HG21 H -5.000 -12.876 4.583 1.00 . A A . 69 THR HG21 1 1
13 20316 1 1 69 THR HG22 H -5.456 -13.707 6.071 1.00 . A A . 69 THR HG22 1 1
13 20317 1 1 69 THR HG23 H -5.427 -14.586 4.542 1.00 . A A . 69 THR HG23 1 1
13 20318 1 1 69 THR N N -3.476 -13.336 7.690 1.00 . A A . 69 THR N 1 1
13 20319 1 1 69 THR O O -0.861 -14.275 6.935 1.00 . A A . 69 THR O 1 1
13 20320 1 1 69 THR OG1 O -2.648 -13.102 4.948 1.00 . A A . 69 THR OG1 1 1
13 20321 1 1 70 GLU C C 0.392 -16.938 6.116 1.00 . A A . 70 GLU C 1 1
13 20322 1 1 70 GLU CA C -0.405 -16.966 7.416 1.00 . A A . 70 GLU CA 1 1
13 20323 1 1 70 GLU CB C -0.571 -18.409 7.895 1.00 . A A . 70 GLU CB 1 1
13 20324 1 1 70 GLU CD C -0.931 -19.894 9.907 1.00 . A A . 70 GLU CD 1 1
13 20325 1 1 70 GLU CG C -0.374 -18.581 9.392 1.00 . A A . 70 GLU CG 1 1
13 20326 1 1 70 GLU H H -2.517 -16.888 7.292 1.00 . A A . 70 GLU H 1 1
13 20327 1 1 70 GLU HA H 0.134 -16.407 8.167 1.00 . A A . 70 GLU HA 1 1
13 20328 1 1 70 GLU HB2 H -1.566 -18.748 7.642 1.00 . A A . 70 GLU HB2 1 1
13 20329 1 1 70 GLU HB3 H 0.151 -19.029 7.384 1.00 . A A . 70 GLU HB3 1 1
13 20330 1 1 70 GLU HG2 H 0.683 -18.546 9.608 1.00 . A A . 70 GLU HG2 1 1
13 20331 1 1 70 GLU HG3 H -0.872 -17.770 9.904 1.00 . A A . 70 GLU HG3 1 1
13 20332 1 1 70 GLU N N -1.709 -16.337 7.241 1.00 . A A . 70 GLU N 1 1
13 20333 1 1 70 GLU O O 0.283 -17.842 5.288 1.00 . A A . 70 GLU O 1 1
13 20334 1 1 70 GLU OE1 O -2.165 -19.990 10.073 1.00 . A A . 70 GLU OE1 1 1
13 20335 1 1 70 GLU OE2 O -0.133 -20.825 10.144 1.00 . A A . 70 GLU OE2 1 1
13 20336 1 1 71 PHE C C 3.270 -16.600 4.832 1.00 . A A . 71 PHE C 1 1
13 20337 1 1 71 PHE CA C 2.009 -15.744 4.742 1.00 . A A . 71 PHE CA 1 1
13 20338 1 1 71 PHE CB C 2.388 -14.277 4.535 1.00 . A A . 71 PHE CB 1 1
13 20339 1 1 71 PHE CD1 C 3.264 -14.217 2.184 1.00 . A A . 71 PHE CD1 1 1
13 20340 1 1 71 PHE CD2 C 4.777 -13.756 3.969 1.00 . A A . 71 PHE CD2 1 1
13 20341 1 1 71 PHE CE1 C 4.283 -14.035 1.268 1.00 . A A . 71 PHE CE1 1 1
13 20342 1 1 71 PHE CE2 C 5.799 -13.572 3.058 1.00 . A A . 71 PHE CE2 1 1
13 20343 1 1 71 PHE CG C 3.498 -14.079 3.543 1.00 . A A . 71 PHE CG 1 1
13 20344 1 1 71 PHE CZ C 5.552 -13.714 1.706 1.00 . A A . 71 PHE CZ 1 1
13 20345 1 1 71 PHE H H 1.238 -15.203 6.638 1.00 . A A . 71 PHE H 1 1
13 20346 1 1 71 PHE HA H 1.421 -16.078 3.900 1.00 . A A . 71 PHE HA 1 1
13 20347 1 1 71 PHE HB2 H 1.525 -13.735 4.178 1.00 . A A . 71 PHE HB2 1 1
13 20348 1 1 71 PHE HB3 H 2.706 -13.858 5.478 1.00 . A A . 71 PHE HB3 1 1
13 20349 1 1 71 PHE HD1 H 2.270 -14.469 1.841 1.00 . A A . 71 PHE HD1 1 1
13 20350 1 1 71 PHE HD2 H 4.972 -13.646 5.025 1.00 . A A . 71 PHE HD2 1 1
13 20351 1 1 71 PHE HE1 H 4.086 -14.147 0.213 1.00 . A A . 71 PHE HE1 1 1
13 20352 1 1 71 PHE HE2 H 6.792 -13.322 3.402 1.00 . A A . 71 PHE HE2 1 1
13 20353 1 1 71 PHE HZ H 6.350 -13.571 0.992 1.00 . A A . 71 PHE HZ 1 1
13 20354 1 1 71 PHE N N 1.194 -15.893 5.942 1.00 . A A . 71 PHE N 1 1
13 20355 1 1 71 PHE O O 4.208 -16.268 5.556 1.00 . A A . 71 PHE O 1 1
13 20356 1 1 72 LEU C C 4.618 -19.250 5.456 1.00 . A A . 72 LEU C 1 1
13 20357 1 1 72 LEU CA C 4.427 -18.607 4.087 1.00 . A A . 72 LEU CA 1 1
13 20358 1 1 72 LEU CB C 5.696 -17.855 3.681 1.00 . A A . 72 LEU CB 1 1
13 20359 1 1 72 LEU CD1 C 6.341 -16.662 1.574 1.00 . A A . 72 LEU CD1 1 1
13 20360 1 1 72 LEU CD2 C 7.414 -18.847 2.150 1.00 . A A . 72 LEU CD2 1 1
13 20361 1 1 72 LEU CG C 6.139 -18.020 2.228 1.00 . A A . 72 LEU CG 1 1
13 20362 1 1 72 LEU H H 2.505 -17.914 3.533 1.00 . A A . 72 LEU H 1 1
13 20363 1 1 72 LEU HA H 4.232 -19.384 3.361 1.00 . A A . 72 LEU HA 1 1
13 20364 1 1 72 LEU HB2 H 5.526 -16.804 3.859 1.00 . A A . 72 LEU HB2 1 1
13 20365 1 1 72 LEU HB3 H 6.500 -18.200 4.315 1.00 . A A . 72 LEU HB3 1 1
13 20366 1 1 72 LEU HD11 H 6.555 -15.925 2.333 1.00 . A A . 72 LEU HD11 1 1
13 20367 1 1 72 LEU HD12 H 5.444 -16.381 1.042 1.00 . A A . 72 LEU HD12 1 1
13 20368 1 1 72 LEU HD13 H 7.169 -16.715 0.882 1.00 . A A . 72 LEU HD13 1 1
13 20369 1 1 72 LEU HD21 H 8.271 -18.192 2.199 1.00 . A A . 72 LEU HD21 1 1
13 20370 1 1 72 LEU HD22 H 7.432 -19.393 1.218 1.00 . A A . 72 LEU HD22 1 1
13 20371 1 1 72 LEU HD23 H 7.443 -19.542 2.975 1.00 . A A . 72 LEU HD23 1 1
13 20372 1 1 72 LEU HG H 5.366 -18.541 1.679 1.00 . A A . 72 LEU HG 1 1
13 20373 1 1 72 LEU N N 3.282 -17.703 4.091 1.00 . A A . 72 LEU N 1 1
13 20374 1 1 72 LEU O O 5.651 -19.859 5.729 1.00 . A A . 72 LEU O 1 1
13 20375 1 1 73 GLY C C 3.722 -18.631 8.732 1.00 . A A . 73 GLY C 1 1
13 20376 1 1 73 GLY CA C 3.689 -19.687 7.646 1.00 . A A . 73 GLY CA 1 1
13 20377 1 1 73 GLY H H 2.812 -18.616 6.043 1.00 . A A . 73 GLY H 1 1
13 20378 1 1 73 GLY HA2 H 2.830 -20.321 7.801 1.00 . A A . 73 GLY HA2 1 1
13 20379 1 1 73 GLY HA3 H 4.584 -20.287 7.716 1.00 . A A . 73 GLY HA3 1 1
13 20380 1 1 73 GLY N N 3.612 -19.112 6.315 1.00 . A A . 73 GLY N 1 1
13 20381 1 1 73 GLY O O 3.378 -18.901 9.883 1.00 . A A . 73 GLY O 1 1
13 20382 1 1 74 LYS C C 3.058 -15.350 9.126 1.00 . A A . 74 LYS C 1 1
13 20383 1 1 74 LYS CA C 4.219 -16.320 9.319 1.00 . A A . 74 LYS CA 1 1
13 20384 1 1 74 LYS CB C 5.548 -15.579 9.165 1.00 . A A . 74 LYS CB 1 1
13 20385 1 1 74 LYS CD C 7.495 -16.021 10.689 1.00 . A A . 74 LYS CD 1 1
13 20386 1 1 74 LYS CE C 7.084 -16.866 11.885 1.00 . A A . 74 LYS CE 1 1
13 20387 1 1 74 LYS CG C 6.765 -16.450 9.427 1.00 . A A . 74 LYS CG 1 1
13 20388 1 1 74 LYS H H 4.402 -17.268 7.436 1.00 . A A . 74 LYS H 1 1
13 20389 1 1 74 LYS HA H 4.162 -16.736 10.314 1.00 . A A . 74 LYS HA 1 1
13 20390 1 1 74 LYS HB2 H 5.617 -15.195 8.158 1.00 . A A . 74 LYS HB2 1 1
13 20391 1 1 74 LYS HB3 H 5.569 -14.751 9.858 1.00 . A A . 74 LYS HB3 1 1
13 20392 1 1 74 LYS HD2 H 8.559 -16.132 10.534 1.00 . A A . 74 LYS HD2 1 1
13 20393 1 1 74 LYS HD3 H 7.265 -14.986 10.893 1.00 . A A . 74 LYS HD3 1 1
13 20394 1 1 74 LYS HE2 H 6.223 -17.457 11.612 1.00 . A A . 74 LYS HE2 1 1
13 20395 1 1 74 LYS HE3 H 7.902 -17.521 12.145 1.00 . A A . 74 LYS HE3 1 1
13 20396 1 1 74 LYS HG2 H 6.445 -17.475 9.540 1.00 . A A . 74 LYS HG2 1 1
13 20397 1 1 74 LYS HG3 H 7.441 -16.372 8.587 1.00 . A A . 74 LYS HG3 1 1
13 20398 1 1 74 LYS HZ1 H 6.960 -16.538 13.944 1.00 . A A . 74 LYS HZ1 1 1
13 20399 1 1 74 LYS HZ2 H 5.729 -15.792 13.057 1.00 . A A . 74 LYS HZ2 1 1
13 20400 1 1 74 LYS HZ3 H 7.291 -15.142 13.046 1.00 . A A . 74 LYS HZ3 1 1
13 20401 1 1 74 LYS N N 4.140 -17.422 8.368 1.00 . A A . 74 LYS N 1 1
13 20402 1 1 74 LYS NZ N 6.742 -16.025 13.066 1.00 . A A . 74 LYS NZ 1 1
13 20403 1 1 74 LYS O O 2.775 -14.923 8.007 1.00 . A A . 74 LYS O 1 1
13 20404 1 1 75 GLU C C 1.727 -12.671 9.841 1.00 . A A . 75 GLU C 1 1
13 20405 1 1 75 GLU CA C 1.260 -14.086 10.171 1.00 . A A . 75 GLU CA 1 1
13 20406 1 1 75 GLU CB C 0.509 -14.090 11.504 1.00 . A A . 75 GLU CB 1 1
13 20407 1 1 75 GLU CD C -0.573 -12.301 12.922 1.00 . A A . 75 GLU CD 1 1
13 20408 1 1 75 GLU CG C -0.578 -13.032 11.593 1.00 . A A . 75 GLU CG 1 1
13 20409 1 1 75 GLU H H 2.664 -15.380 11.086 1.00 . A A . 75 GLU H 1 1
13 20410 1 1 75 GLU HA H 0.594 -14.422 9.392 1.00 . A A . 75 GLU HA 1 1
13 20411 1 1 75 GLU HB2 H 0.054 -15.058 11.644 1.00 . A A . 75 GLU HB2 1 1
13 20412 1 1 75 GLU HB3 H 1.217 -13.917 12.302 1.00 . A A . 75 GLU HB3 1 1
13 20413 1 1 75 GLU HG2 H -0.428 -12.312 10.803 1.00 . A A . 75 GLU HG2 1 1
13 20414 1 1 75 GLU HG3 H -1.538 -13.510 11.466 1.00 . A A . 75 GLU HG3 1 1
13 20415 1 1 75 GLU N N 2.390 -15.006 10.223 1.00 . A A . 75 GLU N 1 1
13 20416 1 1 75 GLU O O 2.549 -12.095 10.554 1.00 . A A . 75 GLU O 1 1
13 20417 1 1 75 GLU OE1 O -0.498 -12.976 13.970 1.00 . A A . 75 GLU OE1 1 1
13 20418 1 1 75 GLU OE2 O -0.644 -11.054 12.913 1.00 . A A . 75 GLU OE2 1 1
13 20419 1 1 76 MET C C 0.518 -9.754 8.803 1.00 . A A . 76 MET C 1 1
13 20420 1 1 76 MET CA C 1.556 -10.769 8.332 1.00 . A A . 76 MET CA 1 1
13 20421 1 1 76 MET CB C 1.690 -10.709 6.809 1.00 . A A . 76 MET CB 1 1
13 20422 1 1 76 MET CE C 0.979 -9.551 3.772 1.00 . A A . 76 MET CE 1 1
13 20423 1 1 76 MET CG C 2.117 -9.345 6.290 1.00 . A A . 76 MET CG 1 1
13 20424 1 1 76 MET H H 0.545 -12.625 8.228 1.00 . A A . 76 MET H 1 1
13 20425 1 1 76 MET HA H 2.509 -10.525 8.778 1.00 . A A . 76 MET HA 1 1
13 20426 1 1 76 MET HB2 H 2.425 -11.436 6.496 1.00 . A A . 76 MET HB2 1 1
13 20427 1 1 76 MET HB3 H 0.738 -10.956 6.366 1.00 . A A . 76 MET HB3 1 1
13 20428 1 1 76 MET HE1 H 0.352 -8.719 4.056 1.00 . A A . 76 MET HE1 1 1
13 20429 1 1 76 MET HE2 H 1.099 -9.563 2.699 1.00 . A A . 76 MET HE2 1 1
13 20430 1 1 76 MET HE3 H 0.520 -10.475 4.094 1.00 . A A . 76 MET HE3 1 1
13 20431 1 1 76 MET HG2 H 1.298 -8.654 6.414 1.00 . A A . 76 MET HG2 1 1
13 20432 1 1 76 MET HG3 H 2.963 -9.004 6.869 1.00 . A A . 76 MET HG3 1 1
13 20433 1 1 76 MET N N 1.195 -12.117 8.757 1.00 . A A . 76 MET N 1 1
13 20434 1 1 76 MET O O -0.664 -10.072 8.926 1.00 . A A . 76 MET O 1 1
13 20435 1 1 76 MET SD S 2.584 -9.381 4.549 1.00 . A A . 76 MET SD 1 1
13 20436 1 1 77 LYS C C -0.063 -6.386 8.460 1.00 . A A . 77 LYS C 1 1
13 20437 1 1 77 LYS CA C 0.080 -7.471 9.524 1.00 . A A . 77 LYS CA 1 1
13 20438 1 1 77 LYS CB C 0.609 -6.858 10.823 1.00 . A A . 77 LYS CB 1 1
13 20439 1 1 77 LYS CD C 0.595 -6.876 13.335 1.00 . A A . 77 LYS CD 1 1
13 20440 1 1 77 LYS CE C 1.642 -7.842 13.867 1.00 . A A . 77 LYS CE 1 1
13 20441 1 1 77 LYS CG C -0.061 -7.408 12.071 1.00 . A A . 77 LYS CG 1 1
13 20442 1 1 77 LYS H H 1.924 -8.340 8.950 1.00 . A A . 77 LYS H 1 1
13 20443 1 1 77 LYS HA H -0.889 -7.907 9.709 1.00 . A A . 77 LYS HA 1 1
13 20444 1 1 77 LYS HB2 H 1.670 -7.053 10.894 1.00 . A A . 77 LYS HB2 1 1
13 20445 1 1 77 LYS HB3 H 0.449 -5.790 10.795 1.00 . A A . 77 LYS HB3 1 1
13 20446 1 1 77 LYS HD2 H 1.070 -5.933 13.114 1.00 . A A . 77 LYS HD2 1 1
13 20447 1 1 77 LYS HD3 H -0.166 -6.732 14.090 1.00 . A A . 77 LYS HD3 1 1
13 20448 1 1 77 LYS HE2 H 1.421 -8.060 14.901 1.00 . A A . 77 LYS HE2 1 1
13 20449 1 1 77 LYS HE3 H 1.600 -8.753 13.290 1.00 . A A . 77 LYS HE3 1 1
13 20450 1 1 77 LYS HG2 H -1.100 -7.117 12.068 1.00 . A A . 77 LYS HG2 1 1
13 20451 1 1 77 LYS HG3 H 0.015 -8.486 12.063 1.00 . A A . 77 LYS HG3 1 1
13 20452 1 1 77 LYS HZ1 H 3.092 -6.426 14.375 1.00 . A A . 77 LYS HZ1 1 1
13 20453 1 1 77 LYS HZ2 H 3.230 -7.010 12.794 1.00 . A A . 77 LYS HZ2 1 1
13 20454 1 1 77 LYS HZ3 H 3.715 -7.975 14.096 1.00 . A A . 77 LYS HZ3 1 1
13 20455 1 1 77 LYS N N 0.969 -8.533 9.067 1.00 . A A . 77 LYS N 1 1
13 20456 1 1 77 LYS NZ N 3.016 -7.274 13.777 1.00 . A A . 77 LYS NZ 1 1
13 20457 1 1 77 LYS O O 0.701 -6.343 7.496 1.00 . A A . 77 LYS O 1 1
13 20458 1 1 78 LEU C C -2.028 -3.274 8.374 1.00 . A A . 78 LEU C 1 1
13 20459 1 1 78 LEU CA C -1.289 -4.426 7.700 1.00 . A A . 78 LEU CA 1 1
13 20460 1 1 78 LEU CB C -2.096 -4.934 6.504 1.00 . A A . 78 LEU CB 1 1
13 20461 1 1 78 LEU CD1 C -2.039 -6.359 4.442 1.00 . A A . 78 LEU CD1 1 1
13 20462 1 1 78 LEU CD2 C -0.975 -4.095 4.424 1.00 . A A . 78 LEU CD2 1 1
13 20463 1 1 78 LEU CG C -1.289 -5.324 5.266 1.00 . A A . 78 LEU CG 1 1
13 20464 1 1 78 LEU H H -1.623 -5.597 9.431 1.00 . A A . 78 LEU H 1 1
13 20465 1 1 78 LEU HA H -0.332 -4.068 7.352 1.00 . A A . 78 LEU HA 1 1
13 20466 1 1 78 LEU HB2 H -2.650 -5.803 6.824 1.00 . A A . 78 LEU HB2 1 1
13 20467 1 1 78 LEU HB3 H -2.788 -4.154 6.217 1.00 . A A . 78 LEU HB3 1 1
13 20468 1 1 78 LEU HD11 H -1.412 -6.697 3.632 1.00 . A A . 78 LEU HD11 1 1
13 20469 1 1 78 LEU HD12 H -2.939 -5.916 4.042 1.00 . A A . 78 LEU HD12 1 1
13 20470 1 1 78 LEU HD13 H -2.300 -7.197 5.070 1.00 . A A . 78 LEU HD13 1 1
13 20471 1 1 78 LEU HD21 H -1.858 -3.477 4.348 1.00 . A A . 78 LEU HD21 1 1
13 20472 1 1 78 LEU HD22 H -0.664 -4.404 3.437 1.00 . A A . 78 LEU HD22 1 1
13 20473 1 1 78 LEU HD23 H -0.181 -3.531 4.893 1.00 . A A . 78 LEU HD23 1 1
13 20474 1 1 78 LEU HG H -0.351 -5.764 5.579 1.00 . A A . 78 LEU HG 1 1
13 20475 1 1 78 LEU N N -1.046 -5.512 8.643 1.00 . A A . 78 LEU N 1 1
13 20476 1 1 78 LEU O O -2.974 -3.489 9.132 1.00 . A A . 78 LEU O 1 1
13 20477 1 1 79 TYR C C -2.500 0.178 7.596 1.00 . A A . 79 TYR C 1 1
13 20478 1 1 79 TYR CA C -2.211 -0.866 8.671 1.00 . A A . 79 TYR CA 1 1
13 20479 1 1 79 TYR CB C -1.307 -0.268 9.749 1.00 . A A . 79 TYR CB 1 1
13 20480 1 1 79 TYR CD1 C -0.229 -2.221 10.932 1.00 . A A . 79 TYR CD1 1 1
13 20481 1 1 79 TYR CD2 C -1.859 -0.949 12.117 1.00 . A A . 79 TYR CD2 1 1
13 20482 1 1 79 TYR CE1 C -0.063 -3.042 12.031 1.00 . A A . 79 TYR CE1 1 1
13 20483 1 1 79 TYR CE2 C -1.699 -1.763 13.221 1.00 . A A . 79 TYR CE2 1 1
13 20484 1 1 79 TYR CG C -1.128 -1.163 10.955 1.00 . A A . 79 TYR CG 1 1
13 20485 1 1 79 TYR CZ C -0.801 -2.809 13.173 1.00 . A A . 79 TYR CZ 1 1
13 20486 1 1 79 TYR H H -0.833 -1.945 7.480 1.00 . A A . 79 TYR H 1 1
13 20487 1 1 79 TYR HA H -3.145 -1.167 9.123 1.00 . A A . 79 TYR HA 1 1
13 20488 1 1 79 TYR HB2 H -0.331 -0.081 9.328 1.00 . A A . 79 TYR HB2 1 1
13 20489 1 1 79 TYR HB3 H -1.732 0.666 10.089 1.00 . A A . 79 TYR HB3 1 1
13 20490 1 1 79 TYR HD1 H 0.347 -2.400 10.036 1.00 . A A . 79 TYR HD1 1 1
13 20491 1 1 79 TYR HD2 H -2.563 -0.130 12.152 1.00 . A A . 79 TYR HD2 1 1
13 20492 1 1 79 TYR HE1 H 0.641 -3.860 11.993 1.00 . A A . 79 TYR HE1 1 1
13 20493 1 1 79 TYR HE2 H -2.277 -1.582 14.116 1.00 . A A . 79 TYR HE2 1 1
13 20494 1 1 79 TYR HH H -1.286 -3.391 14.940 1.00 . A A . 79 TYR HH 1 1
13 20495 1 1 79 TYR N N -1.592 -2.052 8.091 1.00 . A A . 79 TYR N 1 1
13 20496 1 1 79 TYR O O -1.653 0.463 6.748 1.00 . A A . 79 TYR O 1 1
13 20497 1 1 79 TYR OH O -0.638 -3.624 14.270 1.00 . A A . 79 TYR OH 1 1
13 20498 1 1 80 PHE C C -3.280 3.031 6.839 1.00 . A A . 80 PHE C 1 1
13 20499 1 1 80 PHE CA C -4.103 1.757 6.669 1.00 . A A . 80 PHE CA 1 1
13 20500 1 1 80 PHE CB C -5.592 2.075 6.819 1.00 . A A . 80 PHE CB 1 1
13 20501 1 1 80 PHE CD1 C -6.251 1.144 4.584 1.00 . A A . 80 PHE CD1 1 1
13 20502 1 1 80 PHE CD2 C -7.531 0.516 6.494 1.00 . A A . 80 PHE CD2 1 1
13 20503 1 1 80 PHE CE1 C -7.063 0.366 3.780 1.00 . A A . 80 PHE CE1 1 1
13 20504 1 1 80 PHE CE2 C -8.346 -0.265 5.695 1.00 . A A . 80 PHE CE2 1 1
13 20505 1 1 80 PHE CG C -6.476 1.228 5.948 1.00 . A A . 80 PHE CG 1 1
13 20506 1 1 80 PHE CZ C -8.111 -0.340 4.337 1.00 . A A . 80 PHE CZ 1 1
13 20507 1 1 80 PHE H H -4.332 0.475 8.338 1.00 . A A . 80 PHE H 1 1
13 20508 1 1 80 PHE HA H -3.926 1.359 5.682 1.00 . A A . 80 PHE HA 1 1
13 20509 1 1 80 PHE HB2 H -5.886 1.913 7.844 1.00 . A A . 80 PHE HB2 1 1
13 20510 1 1 80 PHE HB3 H -5.760 3.109 6.557 1.00 . A A . 80 PHE HB3 1 1
13 20511 1 1 80 PHE HD1 H -5.430 1.694 4.146 1.00 . A A . 80 PHE HD1 1 1
13 20512 1 1 80 PHE HD2 H -7.716 0.574 7.558 1.00 . A A . 80 PHE HD2 1 1
13 20513 1 1 80 PHE HE1 H -6.877 0.308 2.718 1.00 . A A . 80 PHE HE1 1 1
13 20514 1 1 80 PHE HE2 H -9.166 -0.815 6.135 1.00 . A A . 80 PHE HE2 1 1
13 20515 1 1 80 PHE HZ H -8.748 -0.948 3.712 1.00 . A A . 80 PHE HZ 1 1
13 20516 1 1 80 PHE N N -3.701 0.744 7.638 1.00 . A A . 80 PHE N 1 1
13 20517 1 1 80 PHE O O -3.365 3.704 7.866 1.00 . A A . 80 PHE O 1 1
13 20518 1 1 81 ALA C C -2.494 5.811 5.954 1.00 . A A . 81 ALA C 1 1
13 20519 1 1 81 ALA CA C -1.646 4.547 5.863 1.00 . A A . 81 ALA CA 1 1
13 20520 1 1 81 ALA CB C -0.747 4.599 4.637 1.00 . A A . 81 ALA CB 1 1
13 20521 1 1 81 ALA H H -2.458 2.778 5.035 1.00 . A A . 81 ALA H 1 1
13 20522 1 1 81 ALA HA H -1.015 4.485 6.739 1.00 . A A . 81 ALA HA 1 1
13 20523 1 1 81 ALA HB1 H -0.235 3.653 4.526 1.00 . A A . 81 ALA HB1 1 1
13 20524 1 1 81 ALA HB2 H -1.347 4.789 3.759 1.00 . A A . 81 ALA HB2 1 1
13 20525 1 1 81 ALA HB3 H -0.021 5.390 4.756 1.00 . A A . 81 ALA HB3 1 1
13 20526 1 1 81 ALA N N -2.482 3.354 5.827 1.00 . A A . 81 ALA N 1 1
13 20527 1 1 81 ALA O O -2.201 6.710 6.741 1.00 . A A . 81 ALA O 1 1
13 20528 1 1 82 GLN C C -4.994 7.297 6.526 1.00 . A A . 82 GLN C 1 1
13 20529 1 1 82 GLN CA C -4.436 7.026 5.133 1.00 . A A . 82 GLN CA 1 1
13 20530 1 1 82 GLN CB C -5.582 6.804 4.144 1.00 . A A . 82 GLN CB 1 1
13 20531 1 1 82 GLN CD C -6.313 8.718 2.667 1.00 . A A . 82 GLN CD 1 1
13 20532 1 1 82 GLN CG C -5.393 7.524 2.820 1.00 . A A . 82 GLN CG 1 1
13 20533 1 1 82 GLN H H -3.727 5.122 4.540 1.00 . A A . 82 GLN H 1 1
13 20534 1 1 82 GLN HA H -3.862 7.883 4.816 1.00 . A A . 82 GLN HA 1 1
13 20535 1 1 82 GLN HB2 H -5.671 5.745 3.946 1.00 . A A . 82 GLN HB2 1 1
13 20536 1 1 82 GLN HB3 H -6.500 7.155 4.592 1.00 . A A . 82 GLN HB3 1 1
13 20537 1 1 82 GLN HE21 H -7.052 7.964 0.982 1.00 . A A . 82 GLN HE21 1 1
13 20538 1 1 82 GLN HE22 H -7.711 9.482 1.478 1.00 . A A . 82 GLN HE22 1 1
13 20539 1 1 82 GLN HG2 H -4.370 7.866 2.754 1.00 . A A . 82 GLN HG2 1 1
13 20540 1 1 82 GLN HG3 H -5.590 6.830 2.016 1.00 . A A . 82 GLN HG3 1 1
13 20541 1 1 82 GLN N N -3.546 5.871 5.143 1.00 . A A . 82 GLN N 1 1
13 20542 1 1 82 GLN NE2 N -7.106 8.723 1.601 1.00 . A A . 82 GLN NE2 1 1
13 20543 1 1 82 GLN O O -4.927 6.442 7.410 1.00 . A A . 82 GLN O 1 1
13 20544 1 1 82 GLN OE1 O -6.313 9.627 3.498 1.00 . A A . 82 GLN OE1 1 1
13 20545 1 1 83 THR C C -5.371 8.209 9.152 1.00 . A A . 83 THR C 1 1
13 20546 1 1 83 THR CA C -6.115 8.876 8.000 1.00 . A A . 83 THR CA 1 1
13 20547 1 1 83 THR CB C -7.608 8.506 8.087 1.00 . A A . 83 THR CB 1 1
13 20548 1 1 83 THR CG2 C -7.871 7.160 7.429 1.00 . A A . 83 THR CG2 1 1
13 20549 1 1 83 THR H H -5.568 9.129 5.971 1.00 . A A . 83 THR H 1 1
13 20550 1 1 83 THR HA H -6.024 9.947 8.098 1.00 . A A . 83 THR HA 1 1
13 20551 1 1 83 THR HB H -8.180 9.263 7.568 1.00 . A A . 83 THR HB 1 1
13 20552 1 1 83 THR HG1 H -8.957 8.242 9.501 1.00 . A A . 83 THR HG1 1 1
13 20553 1 1 83 THR HG21 H -8.831 6.784 7.752 1.00 . A A . 83 THR HG21 1 1
13 20554 1 1 83 THR HG22 H -7.097 6.463 7.713 1.00 . A A . 83 THR HG22 1 1
13 20555 1 1 83 THR HG23 H -7.874 7.279 6.356 1.00 . A A . 83 THR HG23 1 1
13 20556 1 1 83 THR N N -5.546 8.491 6.715 1.00 . A A . 83 THR N 1 1
13 20557 1 1 83 THR O O -5.856 7.243 9.742 1.00 . A A . 83 THR O 1 1
13 20558 1 1 83 THR OG1 O -8.023 8.464 9.456 1.00 . A A . 83 THR OG1 1 1
13 20559 1 1 84 LEU C C -4.258 7.699 11.699 1.00 . A A . 84 LEU C 1 1
13 20560 1 1 84 LEU CA C -3.379 8.185 10.551 1.00 . A A . 84 LEU CA 1 1
13 20561 1 1 84 LEU CB C -2.396 9.242 11.059 1.00 . A A . 84 LEU CB 1 1
13 20562 1 1 84 LEU CD1 C -1.938 11.289 12.431 1.00 . A A . 84 LEU CD1 1 1
13 20563 1 1 84 LEU CD2 C -3.797 11.299 10.758 1.00 . A A . 84 LEU CD2 1 1
13 20564 1 1 84 LEU CG C -3.014 10.455 11.754 1.00 . A A . 84 LEU CG 1 1
13 20565 1 1 84 LEU H H -3.856 9.500 8.963 1.00 . A A . 84 LEU H 1 1
13 20566 1 1 84 LEU HA H -2.823 7.347 10.158 1.00 . A A . 84 LEU HA 1 1
13 20567 1 1 84 LEU HB2 H -1.730 8.763 11.760 1.00 . A A . 84 LEU HB2 1 1
13 20568 1 1 84 LEU HB3 H -1.827 9.598 10.212 1.00 . A A . 84 LEU HB3 1 1
13 20569 1 1 84 LEU HD11 H -2.065 11.239 13.502 1.00 . A A . 84 LEU HD11 1 1
13 20570 1 1 84 LEU HD12 H -2.020 12.316 12.107 1.00 . A A . 84 LEU HD12 1 1
13 20571 1 1 84 LEU HD13 H -0.964 10.905 12.165 1.00 . A A . 84 LEU HD13 1 1
13 20572 1 1 84 LEU HD21 H -3.167 11.535 9.914 1.00 . A A . 84 LEU HD21 1 1
13 20573 1 1 84 LEU HD22 H -4.118 12.214 11.235 1.00 . A A . 84 LEU HD22 1 1
13 20574 1 1 84 LEU HD23 H -4.661 10.747 10.420 1.00 . A A . 84 LEU HD23 1 1
13 20575 1 1 84 LEU HG H -3.701 10.115 12.517 1.00 . A A . 84 LEU HG 1 1
13 20576 1 1 84 LEU N N -4.190 8.730 9.468 1.00 . A A . 84 LEU N 1 1
13 20577 1 1 84 LEU O O -4.057 6.605 12.228 1.00 . A A . 84 LEU O 1 1
13 20578 1 1 85 HIS C C -5.482 8.376 14.519 1.00 . A A . 85 HIS C 1 1
13 20579 1 1 85 HIS CA C -6.146 8.169 13.161 1.00 . A A . 85 HIS CA 1 1
13 20580 1 1 85 HIS CB C -6.607 6.717 13.022 1.00 . A A . 85 HIS CB 1 1
13 20581 1 1 85 HIS CD2 C -9.086 6.074 12.613 1.00 . A A . 85 HIS CD2 1 1
13 20582 1 1 85 HIS CE1 C -9.861 6.491 14.621 1.00 . A A . 85 HIS CE1 1 1
13 20583 1 1 85 HIS CG C -8.050 6.511 13.367 1.00 . A A . 85 HIS CG 1 1
13 20584 1 1 85 HIS H H -5.343 9.376 11.618 1.00 . A A . 85 HIS H 1 1
13 20585 1 1 85 HIS HA H -7.006 8.819 13.092 1.00 . A A . 85 HIS HA 1 1
13 20586 1 1 85 HIS HB2 H -6.461 6.397 12.001 1.00 . A A . 85 HIS HB2 1 1
13 20587 1 1 85 HIS HB3 H -6.015 6.095 13.678 1.00 . A A . 85 HIS HB3 1 1
13 20588 1 1 85 HIS HD1 H -8.064 7.094 15.390 1.00 . A A . 85 HIS HD1 1 1
13 20589 1 1 85 HIS HD2 H -9.044 5.782 11.573 1.00 . A A . 85 HIS HD2 1 1
13 20590 1 1 85 HIS HE1 H -10.527 6.594 15.464 1.00 . A A . 85 HIS HE1 1 1
13 20591 1 1 85 HIS N N -5.234 8.517 12.078 1.00 . A A . 85 HIS N 1 1
13 20592 1 1 85 HIS ND1 N -8.568 6.765 14.618 1.00 . A A . 85 HIS ND1 1 1
13 20593 1 1 85 HIS NE2 N -10.200 6.071 13.416 1.00 . A A . 85 HIS NE2 1 1
13 20594 1 1 85 HIS O O -6.070 8.967 15.424 1.00 . A A . 85 HIS O 1 1
13 20595 1 1 86 ILE C C -3.835 9.335 16.595 1.00 . A A . 86 ILE C 1 1
13 20596 1 1 86 ILE CA C -3.511 8.018 15.899 1.00 . A A . 86 ILE CA 1 1
13 20597 1 1 86 ILE CB C -1.992 7.937 15.660 1.00 . A A . 86 ILE CB 1 1
13 20598 1 1 86 ILE CD1 C 0.028 7.680 17.187 1.00 . A A . 86 ILE CD1 1 1
13 20599 1 1 86 ILE CG1 C -1.232 8.459 16.881 1.00 . A A . 86 ILE CG1 1 1
13 20600 1 1 86 ILE CG2 C -1.609 8.724 14.416 1.00 . A A . 86 ILE CG2 1 1
13 20601 1 1 86 ILE H H -3.839 7.425 13.895 1.00 . A A . 86 ILE H 1 1
13 20602 1 1 86 ILE HA H -3.797 7.201 16.546 1.00 . A A . 86 ILE HA 1 1
13 20603 1 1 86 ILE HB H -1.729 6.903 15.497 1.00 . A A . 86 ILE HB 1 1
13 20604 1 1 86 ILE HD11 H 0.871 8.156 16.706 1.00 . A A . 86 ILE HD11 1 1
13 20605 1 1 86 ILE HD12 H 0.188 7.656 18.255 1.00 . A A . 86 ILE HD12 1 1
13 20606 1 1 86 ILE HD13 H -0.073 6.671 16.816 1.00 . A A . 86 ILE HD13 1 1
13 20607 1 1 86 ILE HG12 H -0.954 9.486 16.713 1.00 . A A . 86 ILE HG12 1 1
13 20608 1 1 86 ILE HG13 H -1.877 8.402 17.747 1.00 . A A . 86 ILE HG13 1 1
13 20609 1 1 86 ILE HG21 H -0.958 9.540 14.692 1.00 . A A . 86 ILE HG21 1 1
13 20610 1 1 86 ILE HG22 H -1.095 8.074 13.723 1.00 . A A . 86 ILE HG22 1 1
13 20611 1 1 86 ILE HG23 H -2.499 9.116 13.948 1.00 . A A . 86 ILE HG23 1 1
13 20612 1 1 86 ILE N N -4.255 7.886 14.652 1.00 . A A . 86 ILE N 1 1
13 20613 1 1 86 ILE O O -4.010 9.380 17.813 1.00 . A A . 86 ILE O 1 1
13 20614 1 1 87 GLY C C -3.522 12.837 15.633 1.00 . A A . 87 GLY C 1 1
13 20615 1 1 87 GLY CA C -4.220 11.712 16.372 1.00 . A A . 87 GLY CA 1 1
13 20616 1 1 87 GLY H H -3.765 10.313 14.849 1.00 . A A . 87 GLY H 1 1
13 20617 1 1 87 GLY HA2 H -5.287 11.872 16.325 1.00 . A A . 87 GLY HA2 1 1
13 20618 1 1 87 GLY HA3 H -3.908 11.729 17.407 1.00 . A A . 87 GLY HA3 1 1
13 20619 1 1 87 GLY N N -3.915 10.408 15.814 1.00 . A A . 87 GLY N 1 1
13 20620 1 1 87 GLY O O -3.931 13.216 14.536 1.00 . A A . 87 GLY O 1 1
13 20621 1 1 88 SER C C -2.556 15.734 15.562 1.00 . A A . 88 SER C 1 1
13 20622 1 1 88 SER CA C -1.712 14.465 15.632 1.00 . A A . 88 SER CA 1 1
13 20623 1 1 88 SER CB C -1.243 14.074 14.229 1.00 . A A . 88 SER CB 1 1
13 20624 1 1 88 SER H H -2.188 13.028 17.112 1.00 . A A . 88 SER H 1 1
13 20625 1 1 88 SER HA H -0.848 14.655 16.252 1.00 . A A . 88 SER HA 1 1
13 20626 1 1 88 SER HB2 H -1.799 13.211 13.894 1.00 . A A . 88 SER HB2 1 1
13 20627 1 1 88 SER HB3 H -1.414 14.898 13.553 1.00 . A A . 88 SER HB3 1 1
13 20628 1 1 88 SER HG H 0.272 12.901 14.636 1.00 . A A . 88 SER HG 1 1
13 20629 1 1 88 SER N N -2.465 13.373 16.237 1.00 . A A . 88 SER N 1 1
13 20630 1 1 88 SER O O -2.342 16.679 16.321 1.00 . A A . 88 SER O 1 1
13 20631 1 1 88 SER OG O 0.138 13.757 14.224 1.00 . A A . 88 SER OG 1 1
13 20632 1 1 89 SER C C -3.595 18.130 14.048 1.00 . A A . 89 SER C 1 1
13 20633 1 1 89 SER CA C -4.394 16.901 14.473 1.00 . A A . 89 SER CA 1 1
13 20634 1 1 89 SER CB C -5.150 17.193 15.770 1.00 . A A . 89 SER CB 1 1
13 20635 1 1 89 SER H H -3.641 14.964 14.069 1.00 . A A . 89 SER H 1 1
13 20636 1 1 89 SER HA H -5.106 16.663 13.696 1.00 . A A . 89 SER HA 1 1
13 20637 1 1 89 SER HB2 H -4.532 16.922 16.613 1.00 . A A . 89 SER HB2 1 1
13 20638 1 1 89 SER HB3 H -5.383 18.246 15.818 1.00 . A A . 89 SER HB3 1 1
13 20639 1 1 89 SER HG H -6.227 15.590 15.436 1.00 . A A . 89 SER HG 1 1
13 20640 1 1 89 SER N N -3.518 15.747 14.645 1.00 . A A . 89 SER N 1 1
13 20641 1 1 89 SER O O -3.359 19.036 14.846 1.00 . A A . 89 SER O 1 1
13 20642 1 1 89 SER OG O -6.358 16.454 15.833 1.00 . A A . 89 SER OG 1 1
13 20643 1 1 90 HIS C C -2.180 19.104 10.753 1.00 . A A . 90 HIS C 1 1
13 20644 1 1 90 HIS CA C -2.412 19.270 12.252 1.00 . A A . 90 HIS CA 1 1
13 20645 1 1 90 HIS CB C -1.071 19.383 12.978 1.00 . A A . 90 HIS CB 1 1
13 20646 1 1 90 HIS CD2 C -1.077 21.977 12.983 1.00 . A A . 90 HIS CD2 1 1
13 20647 1 1 90 HIS CE1 C -0.015 22.296 14.874 1.00 . A A . 90 HIS CE1 1 1
13 20648 1 1 90 HIS CG C -0.785 20.759 13.496 1.00 . A A . 90 HIS CG 1 1
13 20649 1 1 90 HIS H H -3.403 17.401 12.196 1.00 . A A . 90 HIS H 1 1
13 20650 1 1 90 HIS HA H -2.979 20.173 12.418 1.00 . A A . 90 HIS HA 1 1
13 20651 1 1 90 HIS HB2 H -1.065 18.705 13.818 1.00 . A A . 90 HIS HB2 1 1
13 20652 1 1 90 HIS HB3 H -0.276 19.111 12.297 1.00 . A A . 90 HIS HB3 1 1
13 20653 1 1 90 HIS HD1 H 0.225 20.307 15.289 1.00 . A A . 90 HIS HD1 1 1
13 20654 1 1 90 HIS HD2 H -1.599 22.175 12.057 1.00 . A A . 90 HIS HD2 1 1
13 20655 1 1 90 HIS HE1 H 0.458 22.775 15.719 1.00 . A A . 90 HIS HE1 1 1
13 20656 1 1 90 HIS N N -3.183 18.152 12.785 1.00 . A A . 90 HIS N 1 1
13 20657 1 1 90 HIS ND1 N -0.118 20.994 14.680 1.00 . A A . 90 HIS ND1 1 1
13 20658 1 1 90 HIS NE2 N -0.588 22.915 13.858 1.00 . A A . 90 HIS NE2 1 1
13 20659 1 1 90 HIS O O -1.525 18.156 10.316 1.00 . A A . 90 HIS O 1 1
13 20660 1 1 91 LEU C C -2.444 21.394 7.942 1.00 . A A . 91 LEU C 1 1
13 20661 1 1 91 LEU CA C -2.573 19.988 8.519 1.00 . A A . 91 LEU CA 1 1
13 20662 1 1 91 LEU CB C -3.767 19.272 7.887 1.00 . A A . 91 LEU CB 1 1
13 20663 1 1 91 LEU CD1 C -4.581 17.000 7.207 1.00 . A A . 91 LEU CD1 1 1
13 20664 1 1 91 LEU CD2 C -3.178 18.345 5.633 1.00 . A A . 91 LEU CD2 1 1
13 20665 1 1 91 LEU CG C -3.446 18.005 7.092 1.00 . A A . 91 LEU CG 1 1
13 20666 1 1 91 LEU H H -3.231 20.762 10.375 1.00 . A A . 91 LEU H 1 1
13 20667 1 1 91 LEU HA H -1.672 19.436 8.294 1.00 . A A . 91 LEU HA 1 1
13 20668 1 1 91 LEU HB2 H -4.447 19.000 8.679 1.00 . A A . 91 LEU HB2 1 1
13 20669 1 1 91 LEU HB3 H -4.254 19.968 7.218 1.00 . A A . 91 LEU HB3 1 1
13 20670 1 1 91 LEU HD11 H -5.159 17.003 6.296 1.00 . A A . 91 LEU HD11 1 1
13 20671 1 1 91 LEU HD12 H -5.218 17.270 8.037 1.00 . A A . 91 LEU HD12 1 1
13 20672 1 1 91 LEU HD13 H -4.173 16.014 7.372 1.00 . A A . 91 LEU HD13 1 1
13 20673 1 1 91 LEU HD21 H -2.846 19.370 5.557 1.00 . A A . 91 LEU HD21 1 1
13 20674 1 1 91 LEU HD22 H -4.086 18.217 5.061 1.00 . A A . 91 LEU HD22 1 1
13 20675 1 1 91 LEU HD23 H -2.414 17.688 5.245 1.00 . A A . 91 LEU HD23 1 1
13 20676 1 1 91 LEU HG H -2.554 17.548 7.499 1.00 . A A . 91 LEU HG 1 1
13 20677 1 1 91 LEU N N -2.720 20.031 9.970 1.00 . A A . 91 LEU N 1 1
13 20678 1 1 91 LEU O O -1.519 21.684 7.185 1.00 . A A . 91 LEU O 1 1
13 20679 1 1 92 ALA C C -4.467 24.463 8.500 1.00 . A A . 92 ALA C 1 1
13 20680 1 1 92 ALA CA C -3.370 23.642 7.830 1.00 . A A . 92 ALA CA 1 1
13 20681 1 1 92 ALA CB C -3.530 23.678 6.318 1.00 . A A . 92 ALA CB 1 1
13 20682 1 1 92 ALA H H -4.094 21.974 8.914 1.00 . A A . 92 ALA H 1 1
13 20683 1 1 92 ALA HA H -2.411 24.074 8.077 1.00 . A A . 92 ALA HA 1 1
13 20684 1 1 92 ALA HB1 H -3.812 22.696 5.964 1.00 . A A . 92 ALA HB1 1 1
13 20685 1 1 92 ALA HB2 H -4.297 24.391 6.054 1.00 . A A . 92 ALA HB2 1 1
13 20686 1 1 92 ALA HB3 H -2.595 23.970 5.864 1.00 . A A . 92 ALA HB3 1 1
13 20687 1 1 92 ALA N N -3.380 22.265 8.308 1.00 . A A . 92 ALA N 1 1
13 20688 1 1 92 ALA O O -5.425 23.927 9.057 1.00 . A A . 92 ALA O 1 1
13 20689 1 1 93 PRO C C -6.623 26.731 8.292 1.00 . A A . 93 PRO C 1 1
13 20690 1 1 93 PRO CA C -5.295 26.720 9.042 1.00 . A A . 93 PRO CA 1 1
13 20691 1 1 93 PRO CB C -4.605 28.081 8.929 1.00 . A A . 93 PRO CB 1 1
13 20692 1 1 93 PRO CD C -3.209 26.504 7.798 1.00 . A A . 93 PRO CD 1 1
13 20693 1 1 93 PRO CG C -3.668 27.936 7.780 1.00 . A A . 93 PRO CG 1 1
13 20694 1 1 93 PRO HA H -5.474 26.490 10.083 1.00 . A A . 93 PRO HA 1 1
13 20695 1 1 93 PRO HB2 H -5.344 28.848 8.743 1.00 . A A . 93 PRO HB2 1 1
13 20696 1 1 93 PRO HB3 H -4.076 28.298 9.845 1.00 . A A . 93 PRO HB3 1 1
13 20697 1 1 93 PRO HD2 H -3.056 26.144 6.791 1.00 . A A . 93 PRO HD2 1 1
13 20698 1 1 93 PRO HD3 H -2.303 26.406 8.377 1.00 . A A . 93 PRO HD3 1 1
13 20699 1 1 93 PRO HG2 H -4.183 28.153 6.856 1.00 . A A . 93 PRO HG2 1 1
13 20700 1 1 93 PRO HG3 H -2.827 28.601 7.907 1.00 . A A . 93 PRO HG3 1 1
13 20701 1 1 93 PRO N N -4.326 25.796 8.446 1.00 . A A . 93 PRO N 1 1
13 20702 1 1 93 PRO O O -6.687 26.459 7.092 1.00 . A A . 93 PRO O 1 1
13 20703 1 1 94 PRO C C -9.222 28.280 7.469 1.00 . A A . 94 PRO C 1 1
13 20704 1 1 94 PRO CA C -9.053 27.110 8.431 1.00 . A A . 94 PRO CA 1 1
13 20705 1 1 94 PRO CB C -9.958 27.288 9.654 1.00 . A A . 94 PRO CB 1 1
13 20706 1 1 94 PRO CD C -7.705 27.390 10.445 1.00 . A A . 94 PRO CD 1 1
13 20707 1 1 94 PRO CG C -9.088 27.930 10.678 1.00 . A A . 94 PRO CG 1 1
13 20708 1 1 94 PRO HA H -9.306 26.189 7.926 1.00 . A A . 94 PRO HA 1 1
13 20709 1 1 94 PRO HB2 H -10.797 27.918 9.395 1.00 . A A . 94 PRO HB2 1 1
13 20710 1 1 94 PRO HB3 H -10.314 26.324 9.986 1.00 . A A . 94 PRO HB3 1 1
13 20711 1 1 94 PRO HD2 H -6.964 28.145 10.662 1.00 . A A . 94 PRO HD2 1 1
13 20712 1 1 94 PRO HD3 H -7.536 26.509 11.045 1.00 . A A . 94 PRO HD3 1 1
13 20713 1 1 94 PRO HG2 H -9.100 29.001 10.551 1.00 . A A . 94 PRO HG2 1 1
13 20714 1 1 94 PRO HG3 H -9.431 27.664 11.668 1.00 . A A . 94 PRO HG3 1 1
13 20715 1 1 94 PRO N N -7.708 27.054 9.010 1.00 . A A . 94 PRO N 1 1
13 20716 1 1 94 PRO O O -8.248 28.928 7.089 1.00 . A A . 94 PRO O 1 1
13 20717 1 1 95 ASN C C -9.822 29.610 4.960 1.00 . A A . 95 ASN C 1 1
13 20718 1 1 95 ASN CA C -10.760 29.640 6.161 1.00 . A A . 95 ASN CA 1 1
13 20719 1 1 95 ASN CB C -10.643 30.985 6.881 1.00 . A A . 95 ASN CB 1 1
13 20720 1 1 95 ASN CG C -11.995 31.616 7.153 1.00 . A A . 95 ASN CG 1 1
13 20721 1 1 95 ASN H H -11.201 27.994 7.418 1.00 . A A . 95 ASN H 1 1
13 20722 1 1 95 ASN HA H -11.776 29.515 5.814 1.00 . A A . 95 ASN HA 1 1
13 20723 1 1 95 ASN HB2 H -10.140 30.837 7.827 1.00 . A A . 95 ASN HB2 1 1
13 20724 1 1 95 ASN HB3 H -10.064 31.663 6.272 1.00 . A A . 95 ASN HB3 1 1
13 20725 1 1 95 ASN HD21 H -11.123 33.147 8.074 1.00 . A A . 95 ASN HD21 1 1
13 20726 1 1 95 ASN HD22 H -12.848 33.201 7.997 1.00 . A A . 95 ASN HD22 1 1
13 20727 1 1 95 ASN N N -10.465 28.546 7.080 1.00 . A A . 95 ASN N 1 1
13 20728 1 1 95 ASN ND2 N -11.987 32.772 7.807 1.00 . A A . 95 ASN ND2 1 1
13 20729 1 1 95 ASN O O -8.855 30.367 4.876 1.00 . A A . 95 ASN O 1 1
13 20730 1 1 95 ASN OD1 O -13.033 31.071 6.779 1.00 . A A . 95 ASN OD1 1 1
13 20731 1 1 96 PRO C C -9.447 29.758 1.849 1.00 . A A . 96 PRO C 1 1
13 20732 1 1 96 PRO CA C -9.307 28.564 2.789 1.00 . A A . 96 PRO CA 1 1
13 20733 1 1 96 PRO CB C -9.879 27.302 2.138 1.00 . A A . 96 PRO CB 1 1
13 20734 1 1 96 PRO CD C -11.250 27.779 4.036 1.00 . A A . 96 PRO CD 1 1
13 20735 1 1 96 PRO CG C -11.278 27.216 2.642 1.00 . A A . 96 PRO CG 1 1
13 20736 1 1 96 PRO HA H -8.263 28.410 3.019 1.00 . A A . 96 PRO HA 1 1
13 20737 1 1 96 PRO HB2 H -9.853 27.405 1.062 1.00 . A A . 96 PRO HB2 1 1
13 20738 1 1 96 PRO HB3 H -9.297 26.443 2.437 1.00 . A A . 96 PRO HB3 1 1
13 20739 1 1 96 PRO HD2 H -12.171 28.301 4.251 1.00 . A A . 96 PRO HD2 1 1
13 20740 1 1 96 PRO HD3 H -11.082 26.994 4.759 1.00 . A A . 96 PRO HD3 1 1
13 20741 1 1 96 PRO HG2 H -11.933 27.801 2.014 1.00 . A A . 96 PRO HG2 1 1
13 20742 1 1 96 PRO HG3 H -11.598 26.185 2.663 1.00 . A A . 96 PRO HG3 1 1
13 20743 1 1 96 PRO N N -10.113 28.714 4.004 1.00 . A A . 96 PRO N 1 1
13 20744 1 1 96 PRO O O -10.125 30.735 2.168 1.00 . A A . 96 PRO O 1 1
13 20745 1 1 97 ASP C C -9.636 30.308 -1.532 1.00 . A A . 97 ASP C 1 1
13 20746 1 1 97 ASP CA C -8.857 30.745 -0.295 1.00 . A A . 97 ASP CA 1 1
13 20747 1 1 97 ASP CB C -7.442 31.172 -0.693 1.00 . A A . 97 ASP CB 1 1
13 20748 1 1 97 ASP CG C -6.887 32.250 0.217 1.00 . A A . 97 ASP CG 1 1
13 20749 1 1 97 ASP H H -8.278 28.867 0.493 1.00 . A A . 97 ASP H 1 1
13 20750 1 1 97 ASP HA H -9.363 31.585 0.155 1.00 . A A . 97 ASP HA 1 1
13 20751 1 1 97 ASP HB2 H -6.787 30.315 -0.645 1.00 . A A . 97 ASP HB2 1 1
13 20752 1 1 97 ASP HB3 H -7.459 31.552 -1.704 1.00 . A A . 97 ASP HB3 1 1
13 20753 1 1 97 ASP N N -8.803 29.672 0.691 1.00 . A A . 97 ASP N 1 1
13 20754 1 1 97 ASP O O -9.896 29.120 -1.727 1.00 . A A . 97 ASP O 1 1
13 20755 1 1 97 ASP OD1 O -6.424 31.911 1.325 1.00 . A A . 97 ASP OD1 1 1
13 20756 1 1 97 ASP OD2 O -6.916 33.435 -0.180 1.00 . A A . 97 ASP OD2 1 1
13 20757 1 1 98 LYS C C -9.988 31.458 -4.815 1.00 . A A . 98 LYS C 1 1
13 20758 1 1 98 LYS CA C -10.756 30.991 -3.582 1.00 . A A . 98 LYS CA 1 1
13 20759 1 1 98 LYS CB C -12.125 31.673 -3.534 1.00 . A A . 98 LYS CB 1 1
13 20760 1 1 98 LYS CD C -13.485 31.862 -5.637 1.00 . A A . 98 LYS CD 1 1
13 20761 1 1 98 LYS CE C -14.843 31.509 -6.223 1.00 . A A . 98 LYS CE 1 1
13 20762 1 1 98 LYS CG C -13.166 31.011 -4.419 1.00 . A A . 98 LYS CG 1 1
13 20763 1 1 98 LYS H H -9.770 32.203 -2.154 1.00 . A A . 98 LYS H 1 1
13 20764 1 1 98 LYS HA H -10.896 29.923 -3.643 1.00 . A A . 98 LYS HA 1 1
13 20765 1 1 98 LYS HB2 H -12.486 31.658 -2.515 1.00 . A A . 98 LYS HB2 1 1
13 20766 1 1 98 LYS HB3 H -12.013 32.700 -3.851 1.00 . A A . 98 LYS HB3 1 1
13 20767 1 1 98 LYS HD2 H -13.491 32.903 -5.347 1.00 . A A . 98 LYS HD2 1 1
13 20768 1 1 98 LYS HD3 H -12.725 31.700 -6.388 1.00 . A A . 98 LYS HD3 1 1
13 20769 1 1 98 LYS HE2 H -14.931 31.967 -7.196 1.00 . A A . 98 LYS HE2 1 1
13 20770 1 1 98 LYS HE3 H -14.910 30.436 -6.324 1.00 . A A . 98 LYS HE3 1 1
13 20771 1 1 98 LYS HG2 H -12.788 30.055 -4.751 1.00 . A A . 98 LYS HG2 1 1
13 20772 1 1 98 LYS HG3 H -14.071 30.863 -3.847 1.00 . A A . 98 LYS HG3 1 1
13 20773 1 1 98 LYS HZ1 H -16.373 32.853 -5.759 1.00 . A A . 98 LYS HZ1 1 1
13 20774 1 1 98 LYS HZ2 H -15.611 32.189 -4.403 1.00 . A A . 98 LYS HZ2 1 1
13 20775 1 1 98 LYS HZ3 H -16.701 31.257 -5.300 1.00 . A A . 98 LYS HZ3 1 1
13 20776 1 1 98 LYS N N -10.007 31.275 -2.364 1.00 . A A . 98 LYS N 1 1
13 20777 1 1 98 LYS NZ N -15.961 31.985 -5.361 1.00 . A A . 98 LYS NZ 1 1
13 20778 1 1 98 LYS O O -9.098 32.303 -4.721 1.00 . A A . 98 LYS O 1 1
13 20779 1 1 99 SER C C -10.629 31.095 -8.402 1.00 . A A . 99 SER C 1 1
13 20780 1 1 99 SER CA C -9.679 31.258 -7.221 1.00 . A A . 99 SER CA 1 1
13 20781 1 1 99 SER CB C -8.433 30.394 -7.431 1.00 . A A . 99 SER CB 1 1
13 20782 1 1 99 SER H H -11.053 30.232 -5.980 1.00 . A A . 99 SER H 1 1
13 20783 1 1 99 SER HA H -9.380 32.294 -7.154 1.00 . A A . 99 SER HA 1 1
13 20784 1 1 99 SER HB2 H -7.836 30.815 -8.226 1.00 . A A . 99 SER HB2 1 1
13 20785 1 1 99 SER HB3 H -7.854 30.374 -6.518 1.00 . A A . 99 SER HB3 1 1
13 20786 1 1 99 SER HG H -7.989 28.550 -7.919 1.00 . A A . 99 SER HG 1 1
13 20787 1 1 99 SER N N -10.337 30.900 -5.970 1.00 . A A . 99 SER N 1 1
13 20788 1 1 99 SER O O -11.658 30.427 -8.297 1.00 . A A . 99 SER O 1 1
13 20789 1 1 99 SER OG O -8.786 29.067 -7.779 1.00 . A A . 99 SER OG 1 1
13 20790 1 1 100 GLY C C -10.356 31.977 -11.978 1.00 . A A . 100 GLY C 1 1
13 20791 1 1 100 GLY CA C -11.111 31.622 -10.712 1.00 . A A . 100 GLY CA 1 1
13 20792 1 1 100 GLY H H -9.447 32.229 -9.552 1.00 . A A . 100 GLY H 1 1
13 20793 1 1 100 GLY HA2 H -11.487 30.614 -10.800 1.00 . A A . 100 GLY HA2 1 1
13 20794 1 1 100 GLY HA3 H -11.946 32.298 -10.603 1.00 . A A . 100 GLY HA3 1 1
13 20795 1 1 100 GLY N N -10.278 31.710 -9.527 1.00 . A A . 100 GLY N 1 1
13 20796 1 1 100 GLY O O -9.560 32.915 -12.009 1.00 . A A . 100 GLY O 1 1
13 20797 1 1 101 PRO C C -10.425 32.715 -15.025 1.00 . A A . 101 PRO C 1 1
13 20798 1 1 101 PRO CA C -9.952 31.434 -14.347 1.00 . A A . 101 PRO CA 1 1
13 20799 1 1 101 PRO CB C -10.367 30.209 -15.166 1.00 . A A . 101 PRO CB 1 1
13 20800 1 1 101 PRO CD C -11.541 30.080 -13.088 1.00 . A A . 101 PRO CD 1 1
13 20801 1 1 101 PRO CG C -11.649 29.762 -14.554 1.00 . A A . 101 PRO CG 1 1
13 20802 1 1 101 PRO HA H -8.876 31.455 -14.251 1.00 . A A . 101 PRO HA 1 1
13 20803 1 1 101 PRO HB2 H -10.501 30.494 -16.201 1.00 . A A . 101 PRO HB2 1 1
13 20804 1 1 101 PRO HB3 H -9.607 29.446 -15.092 1.00 . A A . 101 PRO HB3 1 1
13 20805 1 1 101 PRO HD2 H -12.505 30.362 -12.691 1.00 . A A . 101 PRO HD2 1 1
13 20806 1 1 101 PRO HD3 H -11.142 29.233 -12.548 1.00 . A A . 101 PRO HD3 1 1
13 20807 1 1 101 PRO HG2 H -12.475 30.301 -14.994 1.00 . A A . 101 PRO HG2 1 1
13 20808 1 1 101 PRO HG3 H -11.774 28.699 -14.699 1.00 . A A . 101 PRO HG3 1 1
13 20809 1 1 101 PRO N N -10.604 31.214 -13.053 1.00 . A A . 101 PRO N 1 1
13 20810 1 1 101 PRO O O -11.176 33.496 -14.442 1.00 . A A . 101 PRO O 1 1
13 20811 1 1 102 SER C C -9.836 34.032 -18.449 1.00 . A A . 102 SER C 1 1
13 20812 1 1 102 SER CA C -10.357 34.112 -17.018 1.00 . A A . 102 SER CA 1 1
13 20813 1 1 102 SER CB C -9.815 35.370 -16.335 1.00 . A A . 102 SER CB 1 1
13 20814 1 1 102 SER H H -9.384 32.264 -16.672 1.00 . A A . 102 SER H 1 1
13 20815 1 1 102 SER HA H -11.434 34.163 -17.041 1.00 . A A . 102 SER HA 1 1
13 20816 1 1 102 SER HB2 H -9.947 35.282 -15.267 1.00 . A A . 102 SER HB2 1 1
13 20817 1 1 102 SER HB3 H -8.763 35.473 -16.560 1.00 . A A . 102 SER HB3 1 1
13 20818 1 1 102 SER HG H -11.005 36.902 -16.064 1.00 . A A . 102 SER HG 1 1
13 20819 1 1 102 SER N N -9.980 32.924 -16.261 1.00 . A A . 102 SER N 1 1
13 20820 1 1 102 SER O O -8.958 33.225 -18.758 1.00 . A A . 102 SER O 1 1
13 20821 1 1 102 SER OG O -10.494 36.528 -16.786 1.00 . A A . 102 SER OG 1 1
13 20822 1 1 103 SER C C -10.486 36.159 -21.412 1.00 . A A . 103 SER C 1 1
13 20823 1 1 103 SER CA C -9.976 34.899 -20.719 1.00 . A A . 103 SER CA 1 1
13 20824 1 1 103 SER CB C -10.498 33.657 -21.444 1.00 . A A . 103 SER CB 1 1
13 20825 1 1 103 SER H H -11.077 35.495 -19.011 1.00 . A A . 103 SER H 1 1
13 20826 1 1 103 SER HA H -8.896 34.896 -20.752 1.00 . A A . 103 SER HA 1 1
13 20827 1 1 103 SER HB2 H -10.115 33.644 -22.453 1.00 . A A . 103 SER HB2 1 1
13 20828 1 1 103 SER HB3 H -10.167 32.771 -20.921 1.00 . A A . 103 SER HB3 1 1
13 20829 1 1 103 SER HG H -12.218 34.380 -22.045 1.00 . A A . 103 SER HG 1 1
13 20830 1 1 103 SER N N -10.382 34.876 -19.319 1.00 . A A . 103 SER N 1 1
13 20831 1 1 103 SER O O -11.198 36.964 -20.814 1.00 . A A . 103 SER O 1 1
13 20832 1 1 103 SER OG O -11.916 33.654 -21.494 1.00 . A A . 103 SER OG 1 1
13 20833 1 1 104 GLY C C -10.064 38.783 -22.817 1.00 . A A . 104 GLY C 1 1
13 20834 1 1 104 GLY CA C -10.544 37.484 -23.433 1.00 . A A . 104 GLY CA 1 1
13 20835 1 1 104 GLY H H -9.548 35.646 -23.104 1.00 . A A . 104 GLY H 1 1
13 20836 1 1 104 GLY HA2 H -10.157 37.411 -24.439 1.00 . A A . 104 GLY HA2 1 1
13 20837 1 1 104 GLY HA3 H -11.624 37.496 -23.474 1.00 . A A . 104 GLY HA3 1 1
13 20838 1 1 104 GLY N N -10.116 36.321 -22.678 1.00 . A A . 104 GLY N 1 1
13 20839 1 1 104 GLY O O -10.555 39.199 -21.767 1.00 . A A . 104 GLY O 1 1
14 20840 1 1 1 GLY C C 5.899 15.246 -4.046 1.00 . A A . 1 GLY C 1 1
14 20841 1 1 1 GLY CA C 6.275 16.087 -5.250 1.00 . A A . 1 GLY CA 1 1
14 20842 1 1 1 GLY H1 H 8.257 16.229 -4.518 1.00 . A A . 1 GLY H1 1 1
14 20843 1 1 1 GLY HA2 H 5.583 16.913 -5.329 1.00 . A A . 1 GLY HA2 1 1
14 20844 1 1 1 GLY HA3 H 6.196 15.479 -6.140 1.00 . A A . 1 GLY HA3 1 1
14 20845 1 1 1 GLY N N 7.624 16.613 -5.161 1.00 . A A . 1 GLY N 1 1
14 20846 1 1 1 GLY O O 6.491 14.193 -3.808 1.00 . A A . 1 GLY O 1 1
14 20847 1 1 2 SER C C 3.398 13.965 -2.453 1.00 . A A . 2 SER C 1 1
14 20848 1 1 2 SER CA C 4.465 14.996 -2.097 1.00 . A A . 2 SER CA 1 1
14 20849 1 1 2 SER CB C 3.914 15.979 -1.062 1.00 . A A . 2 SER CB 1 1
14 20850 1 1 2 SER H H 4.482 16.556 -3.527 1.00 . A A . 2 SER H 1 1
14 20851 1 1 2 SER HA H 5.317 14.484 -1.675 1.00 . A A . 2 SER HA 1 1
14 20852 1 1 2 SER HB2 H 4.721 16.589 -0.683 1.00 . A A . 2 SER HB2 1 1
14 20853 1 1 2 SER HB3 H 3.174 16.612 -1.529 1.00 . A A . 2 SER HB3 1 1
14 20854 1 1 2 SER HG H 3.708 15.588 0.846 1.00 . A A . 2 SER HG 1 1
14 20855 1 1 2 SER N N 4.915 15.710 -3.285 1.00 . A A . 2 SER N 1 1
14 20856 1 1 2 SER O O 2.324 14.312 -2.942 1.00 . A A . 2 SER O 1 1
14 20857 1 1 2 SER OG O 3.313 15.295 0.023 1.00 . A A . 2 SER OG 1 1
14 20858 1 1 3 SER C C 2.234 10.992 -1.218 1.00 . A A . 3 SER C 1 1
14 20859 1 1 3 SER CA C 2.774 11.613 -2.502 1.00 . A A . 3 SER CA 1 1
14 20860 1 1 3 SER CB C 3.461 10.541 -3.351 1.00 . A A . 3 SER CB 1 1
14 20861 1 1 3 SER H H 4.578 12.483 -1.813 1.00 . A A . 3 SER H 1 1
14 20862 1 1 3 SER HA H 1.949 12.029 -3.062 1.00 . A A . 3 SER HA 1 1
14 20863 1 1 3 SER HB2 H 4.504 10.484 -3.078 1.00 . A A . 3 SER HB2 1 1
14 20864 1 1 3 SER HB3 H 2.989 9.587 -3.172 1.00 . A A . 3 SER HB3 1 1
14 20865 1 1 3 SER HG H 3.976 11.557 -4.946 1.00 . A A . 3 SER HG 1 1
14 20866 1 1 3 SER N N 3.704 12.696 -2.204 1.00 . A A . 3 SER N 1 1
14 20867 1 1 3 SER O O 2.904 10.990 -0.186 1.00 . A A . 3 SER O 1 1
14 20868 1 1 3 SER OG O 3.367 10.846 -4.731 1.00 . A A . 3 SER OG 1 1
14 20869 1 1 4 GLY C C -1.094 9.681 -0.280 1.00 . A A . 4 GLY C 1 1
14 20870 1 1 4 GLY CA C 0.405 9.847 -0.127 1.00 . A A . 4 GLY CA 1 1
14 20871 1 1 4 GLY H H 0.528 10.494 -2.139 1.00 . A A . 4 GLY H 1 1
14 20872 1 1 4 GLY HA2 H 0.850 8.876 0.027 1.00 . A A . 4 GLY HA2 1 1
14 20873 1 1 4 GLY HA3 H 0.601 10.463 0.738 1.00 . A A . 4 GLY HA3 1 1
14 20874 1 1 4 GLY N N 1.015 10.464 -1.290 1.00 . A A . 4 GLY N 1 1
14 20875 1 1 4 GLY O O -1.847 10.651 -0.178 1.00 . A A . 4 GLY O 1 1
14 20876 1 1 5 SER C C -3.167 6.692 -1.043 1.00 . A A . 5 SER C 1 1
14 20877 1 1 5 SER CA C -2.950 8.161 -0.697 1.00 . A A . 5 SER CA 1 1
14 20878 1 1 5 SER CB C -3.542 9.048 -1.794 1.00 . A A . 5 SER CB 1 1
14 20879 1 1 5 SER H H -0.882 7.719 -0.595 1.00 . A A . 5 SER H 1 1
14 20880 1 1 5 SER HA H -3.448 8.378 0.237 1.00 . A A . 5 SER HA 1 1
14 20881 1 1 5 SER HB2 H -3.546 10.075 -1.462 1.00 . A A . 5 SER HB2 1 1
14 20882 1 1 5 SER HB3 H -2.941 8.960 -2.688 1.00 . A A . 5 SER HB3 1 1
14 20883 1 1 5 SER HG H -5.390 8.634 -1.291 1.00 . A A . 5 SER HG 1 1
14 20884 1 1 5 SER N N -1.530 8.450 -0.525 1.00 . A A . 5 SER N 1 1
14 20885 1 1 5 SER O O -2.285 6.035 -1.597 1.00 . A A . 5 SER O 1 1
14 20886 1 1 5 SER OG O -4.872 8.663 -2.099 1.00 . A A . 5 SER OG 1 1
14 20887 1 1 6 SER C C -3.481 3.882 -0.726 1.00 . A A . 6 SER C 1 1
14 20888 1 1 6 SER CA C -4.682 4.787 -0.981 1.00 . A A . 6 SER CA 1 1
14 20889 1 1 6 SER CB C -5.159 4.627 -2.426 1.00 . A A . 6 SER CB 1 1
14 20890 1 1 6 SER H H -5.010 6.755 -0.271 1.00 . A A . 6 SER H 1 1
14 20891 1 1 6 SER HA H -5.481 4.502 -0.314 1.00 . A A . 6 SER HA 1 1
14 20892 1 1 6 SER HB2 H -5.146 3.581 -2.692 1.00 . A A . 6 SER HB2 1 1
14 20893 1 1 6 SER HB3 H -6.167 5.008 -2.514 1.00 . A A . 6 SER HB3 1 1
14 20894 1 1 6 SER HG H -3.888 4.718 -3.914 1.00 . A A . 6 SER HG 1 1
14 20895 1 1 6 SER N N -4.349 6.180 -0.711 1.00 . A A . 6 SER N 1 1
14 20896 1 1 6 SER O O -3.162 3.013 -1.536 1.00 . A A . 6 SER O 1 1
14 20897 1 1 6 SER OG O -4.322 5.337 -3.322 1.00 . A A . 6 SER OG 1 1
14 20898 1 1 7 GLY C C -1.949 2.298 1.859 1.00 . A A . 7 GLY C 1 1
14 20899 1 1 7 GLY CA C -1.659 3.290 0.748 1.00 . A A . 7 GLY CA 1 1
14 20900 1 1 7 GLY H H -3.117 4.802 1.014 1.00 . A A . 7 GLY H 1 1
14 20901 1 1 7 GLY HA2 H -1.338 2.749 -0.129 1.00 . A A . 7 GLY HA2 1 1
14 20902 1 1 7 GLY HA3 H -0.862 3.945 1.067 1.00 . A A . 7 GLY HA3 1 1
14 20903 1 1 7 GLY N N -2.818 4.093 0.406 1.00 . A A . 7 GLY N 1 1
14 20904 1 1 7 GLY O O -3.020 2.329 2.465 1.00 . A A . 7 GLY O 1 1
14 20905 1 1 8 LEU C C 0.202 0.009 3.749 1.00 . A A . 8 LEU C 1 1
14 20906 1 1 8 LEU CA C -1.151 0.408 3.168 1.00 . A A . 8 LEU CA 1 1
14 20907 1 1 8 LEU CB C -1.862 -0.826 2.611 1.00 . A A . 8 LEU CB 1 1
14 20908 1 1 8 LEU CD1 C -3.837 -1.776 1.393 1.00 . A A . 8 LEU CD1 1 1
14 20909 1 1 8 LEU CD2 C -4.160 -0.635 3.596 1.00 . A A . 8 LEU CD2 1 1
14 20910 1 1 8 LEU CG C -3.352 -0.661 2.307 1.00 . A A . 8 LEU CG 1 1
14 20911 1 1 8 LEU H H -0.161 1.440 1.608 1.00 . A A . 8 LEU H 1 1
14 20912 1 1 8 LEU HA H -1.754 0.837 3.954 1.00 . A A . 8 LEU HA 1 1
14 20913 1 1 8 LEU HB2 H -1.368 -1.107 1.694 1.00 . A A . 8 LEU HB2 1 1
14 20914 1 1 8 LEU HB3 H -1.758 -1.622 3.334 1.00 . A A . 8 LEU HB3 1 1
14 20915 1 1 8 LEU HD11 H -2.988 -2.258 0.933 1.00 . A A . 8 LEU HD11 1 1
14 20916 1 1 8 LEU HD12 H -4.477 -1.362 0.627 1.00 . A A . 8 LEU HD12 1 1
14 20917 1 1 8 LEU HD13 H -4.392 -2.500 1.972 1.00 . A A . 8 LEU HD13 1 1
14 20918 1 1 8 LEU HD21 H -4.423 -1.646 3.875 1.00 . A A . 8 LEU HD21 1 1
14 20919 1 1 8 LEU HD22 H -5.060 -0.058 3.445 1.00 . A A . 8 LEU HD22 1 1
14 20920 1 1 8 LEU HD23 H -3.571 -0.187 4.382 1.00 . A A . 8 LEU HD23 1 1
14 20921 1 1 8 LEU HG H -3.507 0.280 1.796 1.00 . A A . 8 LEU HG 1 1
14 20922 1 1 8 LEU N N -0.993 1.415 2.124 1.00 . A A . 8 LEU N 1 1
14 20923 1 1 8 LEU O O 1.156 -0.239 3.012 1.00 . A A . 8 LEU O 1 1
14 20924 1 1 9 ILE C C 1.488 -1.889 6.173 1.00 . A A . 9 ILE C 1 1
14 20925 1 1 9 ILE CA C 1.511 -0.422 5.754 1.00 . A A . 9 ILE CA 1 1
14 20926 1 1 9 ILE CB C 1.754 0.452 6.999 1.00 . A A . 9 ILE CB 1 1
14 20927 1 1 9 ILE CD1 C 2.885 2.483 5.964 1.00 . A A . 9 ILE CD1 1 1
14 20928 1 1 9 ILE CG1 C 1.646 1.934 6.636 1.00 . A A . 9 ILE CG1 1 1
14 20929 1 1 9 ILE CG2 C 3.117 0.146 7.602 1.00 . A A . 9 ILE CG2 1 1
14 20930 1 1 9 ILE H H -0.519 0.159 5.608 1.00 . A A . 9 ILE H 1 1
14 20931 1 1 9 ILE HA H 2.330 -0.269 5.065 1.00 . A A . 9 ILE HA 1 1
14 20932 1 1 9 ILE HB H 1.000 0.212 7.733 1.00 . A A . 9 ILE HB 1 1
14 20933 1 1 9 ILE HD11 H 3.684 2.557 6.687 1.00 . A A . 9 ILE HD11 1 1
14 20934 1 1 9 ILE HD12 H 3.182 1.824 5.162 1.00 . A A . 9 ILE HD12 1 1
14 20935 1 1 9 ILE HD13 H 2.672 3.464 5.563 1.00 . A A . 9 ILE HD13 1 1
14 20936 1 1 9 ILE HG12 H 0.815 2.074 5.963 1.00 . A A . 9 ILE HG12 1 1
14 20937 1 1 9 ILE HG13 H 1.475 2.505 7.537 1.00 . A A . 9 ILE HG13 1 1
14 20938 1 1 9 ILE HG21 H 3.032 -0.696 8.274 1.00 . A A . 9 ILE HG21 1 1
14 20939 1 1 9 ILE HG22 H 3.814 -0.094 6.814 1.00 . A A . 9 ILE HG22 1 1
14 20940 1 1 9 ILE HG23 H 3.470 1.008 8.147 1.00 . A A . 9 ILE HG23 1 1
14 20941 1 1 9 ILE N N 0.276 -0.051 5.075 1.00 . A A . 9 ILE N 1 1
14 20942 1 1 9 ILE O O 0.929 -2.239 7.211 1.00 . A A . 9 ILE O 1 1
14 20943 1 1 10 ALA C C 3.379 -4.515 6.485 1.00 . A A . 10 ALA C 1 1
14 20944 1 1 10 ALA CA C 2.154 -4.169 5.645 1.00 . A A . 10 ALA CA 1 1
14 20945 1 1 10 ALA CB C 2.156 -4.968 4.351 1.00 . A A . 10 ALA CB 1 1
14 20946 1 1 10 ALA H H 2.528 -2.401 4.545 1.00 . A A . 10 ALA H 1 1
14 20947 1 1 10 ALA HA H 1.264 -4.431 6.200 1.00 . A A . 10 ALA HA 1 1
14 20948 1 1 10 ALA HB1 H 2.241 -4.293 3.512 1.00 . A A . 10 ALA HB1 1 1
14 20949 1 1 10 ALA HB2 H 2.993 -5.650 4.351 1.00 . A A . 10 ALA HB2 1 1
14 20950 1 1 10 ALA HB3 H 1.236 -5.527 4.272 1.00 . A A . 10 ALA HB3 1 1
14 20951 1 1 10 ALA N N 2.100 -2.741 5.358 1.00 . A A . 10 ALA N 1 1
14 20952 1 1 10 ALA O O 4.516 -4.352 6.039 1.00 . A A . 10 ALA O 1 1
14 20953 1 1 11 CYS C C 4.532 -6.848 8.510 1.00 . A A . 11 CYS C 1 1
14 20954 1 1 11 CYS CA C 4.226 -5.357 8.605 1.00 . A A . 11 CYS CA 1 1
14 20955 1 1 11 CYS CB C 3.866 -4.989 10.046 1.00 . A A . 11 CYS CB 1 1
14 20956 1 1 11 CYS H H 2.214 -5.097 8.002 1.00 . A A . 11 CYS H 1 1
14 20957 1 1 11 CYS HA H 5.103 -4.802 8.310 1.00 . A A . 11 CYS HA 1 1
14 20958 1 1 11 CYS HB2 H 2.956 -4.406 10.043 1.00 . A A . 11 CYS HB2 1 1
14 20959 1 1 11 CYS HB3 H 3.703 -5.896 10.610 1.00 . A A . 11 CYS HB3 1 1
14 20960 1 1 11 CYS HG H 5.795 -3.323 9.994 1.00 . A A . 11 CYS HG 1 1
14 20961 1 1 11 CYS N N 3.141 -4.991 7.702 1.00 . A A . 11 CYS N 1 1
14 20962 1 1 11 CYS O O 3.780 -7.681 9.016 1.00 . A A . 11 CYS O 1 1
14 20963 1 1 11 CYS SG S 5.134 -4.026 10.901 1.00 . A A . 11 CYS SG 1 1
14 20964 1 1 12 VAL C C 6.959 -9.013 8.833 1.00 . A A . 12 VAL C 1 1
14 20965 1 1 12 VAL CA C 6.048 -8.569 7.694 1.00 . A A . 12 VAL CA 1 1
14 20966 1 1 12 VAL CB C 6.775 -8.788 6.354 1.00 . A A . 12 VAL CB 1 1
14 20967 1 1 12 VAL CG1 C 6.402 -10.137 5.758 1.00 . A A . 12 VAL CG1 1 1
14 20968 1 1 12 VAL CG2 C 6.455 -7.661 5.384 1.00 . A A . 12 VAL CG2 1 1
14 20969 1 1 12 VAL H H 6.201 -6.470 7.475 1.00 . A A . 12 VAL H 1 1
14 20970 1 1 12 VAL HA H 5.157 -9.180 7.699 1.00 . A A . 12 VAL HA 1 1
14 20971 1 1 12 VAL HB H 7.839 -8.784 6.540 1.00 . A A . 12 VAL HB 1 1
14 20972 1 1 12 VAL HG11 H 5.347 -10.150 5.529 1.00 . A A . 12 VAL HG11 1 1
14 20973 1 1 12 VAL HG12 H 6.969 -10.301 4.853 1.00 . A A . 12 VAL HG12 1 1
14 20974 1 1 12 VAL HG13 H 6.625 -10.919 6.470 1.00 . A A . 12 VAL HG13 1 1
14 20975 1 1 12 VAL HG21 H 5.388 -7.505 5.354 1.00 . A A . 12 VAL HG21 1 1
14 20976 1 1 12 VAL HG22 H 6.944 -6.754 5.712 1.00 . A A . 12 VAL HG22 1 1
14 20977 1 1 12 VAL HG23 H 6.810 -7.922 4.398 1.00 . A A . 12 VAL HG23 1 1
14 20978 1 1 12 VAL N N 5.642 -7.178 7.856 1.00 . A A . 12 VAL N 1 1
14 20979 1 1 12 VAL O O 7.655 -8.198 9.437 1.00 . A A . 12 VAL O 1 1
14 20980 1 1 13 ALA C C 8.902 -11.720 9.616 1.00 . A A . 13 ALA C 1 1
14 20981 1 1 13 ALA CA C 7.776 -10.864 10.185 1.00 . A A . 13 ALA CA 1 1
14 20982 1 1 13 ALA CB C 6.923 -11.678 11.146 1.00 . A A . 13 ALA CB 1 1
14 20983 1 1 13 ALA H H 6.372 -10.910 8.603 1.00 . A A . 13 ALA H 1 1
14 20984 1 1 13 ALA HA H 8.207 -10.039 10.735 1.00 . A A . 13 ALA HA 1 1
14 20985 1 1 13 ALA HB1 H 6.053 -11.104 11.429 1.00 . A A . 13 ALA HB1 1 1
14 20986 1 1 13 ALA HB2 H 6.613 -12.593 10.665 1.00 . A A . 13 ALA HB2 1 1
14 20987 1 1 13 ALA HB3 H 7.501 -11.914 12.028 1.00 . A A . 13 ALA HB3 1 1
14 20988 1 1 13 ALA N N 6.949 -10.311 9.120 1.00 . A A . 13 ALA N 1 1
14 20989 1 1 13 ALA O O 9.869 -12.032 10.311 1.00 . A A . 13 ALA O 1 1
14 20990 1 1 14 ASN C C 10.914 -12.061 7.149 1.00 . A A . 14 ASN C 1 1
14 20991 1 1 14 ASN CA C 9.776 -12.923 7.688 1.00 . A A . 14 ASN CA 1 1
14 20992 1 1 14 ASN CB C 9.142 -13.722 6.548 1.00 . A A . 14 ASN CB 1 1
14 20993 1 1 14 ASN CG C 9.369 -15.214 6.692 1.00 . A A . 14 ASN CG 1 1
14 20994 1 1 14 ASN H H 7.975 -11.820 7.847 1.00 . A A . 14 ASN H 1 1
14 20995 1 1 14 ASN HA H 10.174 -13.610 8.419 1.00 . A A . 14 ASN HA 1 1
14 20996 1 1 14 ASN HB2 H 8.077 -13.538 6.537 1.00 . A A . 14 ASN HB2 1 1
14 20997 1 1 14 ASN HB3 H 9.568 -13.400 5.610 1.00 . A A . 14 ASN HB3 1 1
14 20998 1 1 14 ASN HD21 H 7.705 -15.590 5.671 1.00 . A A . 14 ASN HD21 1 1
14 20999 1 1 14 ASN HD22 H 8.581 -16.976 6.216 1.00 . A A . 14 ASN HD22 1 1
14 21000 1 1 14 ASN N N 8.769 -12.099 8.349 1.00 . A A . 14 ASN N 1 1
14 21001 1 1 14 ASN ND2 N 8.459 -16.007 6.137 1.00 . A A . 14 ASN ND2 1 1
14 21002 1 1 14 ASN O O 10.770 -11.396 6.123 1.00 . A A . 14 ASN O 1 1
14 21003 1 1 14 ASN OD1 O 10.349 -15.649 7.297 1.00 . A A . 14 ASN OD1 1 1
14 21004 1 1 15 ASP C C 13.671 -11.709 6.044 1.00 . A A . 15 ASP C 1 1
14 21005 1 1 15 ASP CA C 13.207 -11.301 7.439 1.00 . A A . 15 ASP CA 1 1
14 21006 1 1 15 ASP CB C 14.348 -11.485 8.442 1.00 . A A . 15 ASP CB 1 1
14 21007 1 1 15 ASP CG C 14.862 -12.910 8.481 1.00 . A A . 15 ASP CG 1 1
14 21008 1 1 15 ASP H H 12.096 -12.629 8.657 1.00 . A A . 15 ASP H 1 1
14 21009 1 1 15 ASP HA H 12.921 -10.261 7.419 1.00 . A A . 15 ASP HA 1 1
14 21010 1 1 15 ASP HB2 H 15.166 -10.834 8.170 1.00 . A A . 15 ASP HB2 1 1
14 21011 1 1 15 ASP HB3 H 13.996 -11.221 9.429 1.00 . A A . 15 ASP HB3 1 1
14 21012 1 1 15 ASP N N 12.043 -12.079 7.848 1.00 . A A . 15 ASP N 1 1
14 21013 1 1 15 ASP O O 14.486 -11.026 5.426 1.00 . A A . 15 ASP O 1 1
14 21014 1 1 15 ASP OD1 O 14.041 -13.833 8.670 1.00 . A A . 15 ASP OD1 1 1
14 21015 1 1 15 ASP OD2 O 16.084 -13.105 8.322 1.00 . A A . 15 ASP OD2 1 1
14 21016 1 1 16 ASP C C 12.858 -12.485 3.140 1.00 . A A . 16 ASP C 1 1
14 21017 1 1 16 ASP CA C 13.506 -13.327 4.233 1.00 . A A . 16 ASP CA 1 1
14 21018 1 1 16 ASP CB C 13.084 -14.790 4.085 1.00 . A A . 16 ASP CB 1 1
14 21019 1 1 16 ASP CG C 13.724 -15.686 5.128 1.00 . A A . 16 ASP CG 1 1
14 21020 1 1 16 ASP H H 12.501 -13.329 6.097 1.00 . A A . 16 ASP H 1 1
14 21021 1 1 16 ASP HA H 14.579 -13.260 4.134 1.00 . A A . 16 ASP HA 1 1
14 21022 1 1 16 ASP HB2 H 12.011 -14.860 4.187 1.00 . A A . 16 ASP HB2 1 1
14 21023 1 1 16 ASP HB3 H 13.373 -15.143 3.106 1.00 . A A . 16 ASP HB3 1 1
14 21024 1 1 16 ASP N N 13.146 -12.828 5.556 1.00 . A A . 16 ASP N 1 1
14 21025 1 1 16 ASP O O 13.396 -12.356 2.039 1.00 . A A . 16 ASP O 1 1
14 21026 1 1 16 ASP OD1 O 14.908 -16.041 4.958 1.00 . A A . 16 ASP OD1 1 1
14 21027 1 1 16 ASP OD2 O 13.039 -16.031 6.114 1.00 . A A . 16 ASP OD2 1 1
14 21028 1 1 17 VAL C C 11.793 -9.857 2.102 1.00 . A A . 17 VAL C 1 1
14 21029 1 1 17 VAL CA C 10.976 -11.082 2.492 1.00 . A A . 17 VAL CA 1 1
14 21030 1 1 17 VAL CB C 9.620 -10.622 3.061 1.00 . A A . 17 VAL CB 1 1
14 21031 1 1 17 VAL CG1 C 9.036 -9.504 2.209 1.00 . A A . 17 VAL CG1 1 1
14 21032 1 1 17 VAL CG2 C 8.655 -11.795 3.150 1.00 . A A . 17 VAL CG2 1 1
14 21033 1 1 17 VAL H H 11.320 -12.052 4.342 1.00 . A A . 17 VAL H 1 1
14 21034 1 1 17 VAL HA H 10.790 -11.676 1.609 1.00 . A A . 17 VAL HA 1 1
14 21035 1 1 17 VAL HB H 9.782 -10.239 4.057 1.00 . A A . 17 VAL HB 1 1
14 21036 1 1 17 VAL HG11 H 8.950 -9.840 1.186 1.00 . A A . 17 VAL HG11 1 1
14 21037 1 1 17 VAL HG12 H 8.060 -9.238 2.586 1.00 . A A . 17 VAL HG12 1 1
14 21038 1 1 17 VAL HG13 H 9.687 -8.644 2.251 1.00 . A A . 17 VAL HG13 1 1
14 21039 1 1 17 VAL HG21 H 8.801 -12.446 2.301 1.00 . A A . 17 VAL HG21 1 1
14 21040 1 1 17 VAL HG22 H 8.839 -12.345 4.061 1.00 . A A . 17 VAL HG22 1 1
14 21041 1 1 17 VAL HG23 H 7.640 -11.427 3.151 1.00 . A A . 17 VAL HG23 1 1
14 21042 1 1 17 VAL N N 11.698 -11.913 3.449 1.00 . A A . 17 VAL N 1 1
14 21043 1 1 17 VAL O O 11.496 -9.188 1.111 1.00 . A A . 17 VAL O 1 1
14 21044 1 1 18 PHE C C 14.968 -8.851 1.916 1.00 . A A . 18 PHE C 1 1
14 21045 1 1 18 PHE CA C 13.687 -8.419 2.624 1.00 . A A . 18 PHE CA 1 1
14 21046 1 1 18 PHE CB C 14.031 -7.702 3.931 1.00 . A A . 18 PHE CB 1 1
14 21047 1 1 18 PHE CD1 C 12.086 -8.140 5.456 1.00 . A A . 18 PHE CD1 1 1
14 21048 1 1 18 PHE CD2 C 12.426 -5.917 4.664 1.00 . A A . 18 PHE CD2 1 1
14 21049 1 1 18 PHE CE1 C 10.975 -7.721 6.162 1.00 . A A . 18 PHE CE1 1 1
14 21050 1 1 18 PHE CE2 C 11.316 -5.492 5.369 1.00 . A A . 18 PHE CE2 1 1
14 21051 1 1 18 PHE CG C 12.824 -7.244 4.699 1.00 . A A . 18 PHE CG 1 1
14 21052 1 1 18 PHE CZ C 10.591 -6.395 6.120 1.00 . A A . 18 PHE CZ 1 1
14 21053 1 1 18 PHE H H 13.013 -10.136 3.662 1.00 . A A . 18 PHE H 1 1
14 21054 1 1 18 PHE HA H 13.148 -7.740 1.982 1.00 . A A . 18 PHE HA 1 1
14 21055 1 1 18 PHE HB2 H 14.591 -8.373 4.565 1.00 . A A . 18 PHE HB2 1 1
14 21056 1 1 18 PHE HB3 H 14.634 -6.835 3.709 1.00 . A A . 18 PHE HB3 1 1
14 21057 1 1 18 PHE HD1 H 12.387 -9.177 5.490 1.00 . A A . 18 PHE HD1 1 1
14 21058 1 1 18 PHE HD2 H 12.995 -5.208 4.077 1.00 . A A . 18 PHE HD2 1 1
14 21059 1 1 18 PHE HE1 H 10.409 -8.429 6.749 1.00 . A A . 18 PHE HE1 1 1
14 21060 1 1 18 PHE HE2 H 11.018 -4.455 5.333 1.00 . A A . 18 PHE HE2 1 1
14 21061 1 1 18 PHE HZ H 9.722 -6.065 6.670 1.00 . A A . 18 PHE HZ 1 1
14 21062 1 1 18 PHE N N 12.826 -9.566 2.887 1.00 . A A . 18 PHE N 1 1
14 21063 1 1 18 PHE O O 16.029 -8.261 2.114 1.00 . A A . 18 PHE O 1 1
14 21064 1 1 19 SER C C 15.748 -10.379 -1.147 1.00 . A A . 19 SER C 1 1
14 21065 1 1 19 SER CA C 16.009 -10.404 0.356 1.00 . A A . 19 SER CA 1 1
14 21066 1 1 19 SER CB C 16.331 -11.830 0.807 1.00 . A A . 19 SER CB 1 1
14 21067 1 1 19 SER H H 13.986 -10.317 0.975 1.00 . A A . 19 SER H 1 1
14 21068 1 1 19 SER HA H 16.854 -9.767 0.573 1.00 . A A . 19 SER HA 1 1
14 21069 1 1 19 SER HB2 H 16.062 -11.946 1.846 1.00 . A A . 19 SER HB2 1 1
14 21070 1 1 19 SER HB3 H 15.764 -12.529 0.208 1.00 . A A . 19 SER HB3 1 1
14 21071 1 1 19 SER HG H 17.976 -11.944 -0.250 1.00 . A A . 19 SER HG 1 1
14 21072 1 1 19 SER N N 14.859 -9.888 1.090 1.00 . A A . 19 SER N 1 1
14 21073 1 1 19 SER O O 14.601 -10.412 -1.589 1.00 . A A . 19 SER O 1 1
14 21074 1 1 19 SER OG O 17.711 -12.113 0.658 1.00 . A A . 19 SER OG 1 1
14 21075 1 1 20 GLU C C 16.522 -11.700 -3.940 1.00 . A A . 20 GLU C 1 1
14 21076 1 1 20 GLU CA C 16.712 -10.292 -3.380 1.00 . A A . 20 GLU CA 1 1
14 21077 1 1 20 GLU CB C 17.956 -9.650 -3.997 1.00 . A A . 20 GLU CB 1 1
14 21078 1 1 20 GLU CD C 20.442 -9.510 -3.567 1.00 . A A . 20 GLU CD 1 1
14 21079 1 1 20 GLU CG C 19.238 -10.419 -3.721 1.00 . A A . 20 GLU CG 1 1
14 21080 1 1 20 GLU H H 17.712 -10.299 -1.515 1.00 . A A . 20 GLU H 1 1
14 21081 1 1 20 GLU HA H 15.848 -9.698 -3.634 1.00 . A A . 20 GLU HA 1 1
14 21082 1 1 20 GLU HB2 H 17.822 -9.587 -5.066 1.00 . A A . 20 GLU HB2 1 1
14 21083 1 1 20 GLU HB3 H 18.067 -8.654 -3.598 1.00 . A A . 20 GLU HB3 1 1
14 21084 1 1 20 GLU HG2 H 19.115 -10.985 -2.809 1.00 . A A . 20 GLU HG2 1 1
14 21085 1 1 20 GLU HG3 H 19.420 -11.097 -4.541 1.00 . A A . 20 GLU HG3 1 1
14 21086 1 1 20 GLU N N 16.823 -10.322 -1.926 1.00 . A A . 20 GLU N 1 1
14 21087 1 1 20 GLU O O 16.224 -11.874 -5.121 1.00 . A A . 20 GLU O 1 1
14 21088 1 1 20 GLU OE1 O 20.343 -8.516 -2.817 1.00 . A A . 20 GLU OE1 1 1
14 21089 1 1 20 GLU OE2 O 21.483 -9.791 -4.196 1.00 . A A . 20 GLU OE2 1 1
14 21090 1 1 21 SER C C 15.332 -14.267 -4.393 1.00 . A A . 21 SER C 1 1
14 21091 1 1 21 SER CA C 16.550 -14.092 -3.491 1.00 . A A . 21 SER CA 1 1
14 21092 1 1 21 SER CB C 16.423 -14.996 -2.264 1.00 . A A . 21 SER CB 1 1
14 21093 1 1 21 SER H H 16.935 -12.497 -2.154 1.00 . A A . 21 SER H 1 1
14 21094 1 1 21 SER HA H 17.436 -14.371 -4.043 1.00 . A A . 21 SER HA 1 1
14 21095 1 1 21 SER HB2 H 15.858 -14.483 -1.499 1.00 . A A . 21 SER HB2 1 1
14 21096 1 1 21 SER HB3 H 15.910 -15.905 -2.541 1.00 . A A . 21 SER HB3 1 1
14 21097 1 1 21 SER HG H 18.352 -15.286 -2.444 1.00 . A A . 21 SER HG 1 1
14 21098 1 1 21 SER N N 16.697 -12.700 -3.082 1.00 . A A . 21 SER N 1 1
14 21099 1 1 21 SER O O 15.466 -14.480 -5.598 1.00 . A A . 21 SER O 1 1
14 21100 1 1 21 SER OG O 17.698 -15.331 -1.742 1.00 . A A . 21 SER OG 1 1
14 21101 1 1 22 GLU C C 11.694 -14.129 -3.643 1.00 . A A . 22 GLU C 1 1
14 21102 1 1 22 GLU CA C 12.905 -14.324 -4.551 1.00 . A A . 22 GLU CA 1 1
14 21103 1 1 22 GLU CB C 12.844 -15.703 -5.211 1.00 . A A . 22 GLU CB 1 1
14 21104 1 1 22 GLU CD C 13.477 -16.558 -7.502 1.00 . A A . 22 GLU CD 1 1
14 21105 1 1 22 GLU CG C 12.560 -15.651 -6.702 1.00 . A A . 22 GLU CG 1 1
14 21106 1 1 22 GLU H H 14.105 -14.004 -2.837 1.00 . A A . 22 GLU H 1 1
14 21107 1 1 22 GLU HA H 12.888 -13.566 -5.319 1.00 . A A . 22 GLU HA 1 1
14 21108 1 1 22 GLU HB2 H 13.790 -16.203 -5.062 1.00 . A A . 22 GLU HB2 1 1
14 21109 1 1 22 GLU HB3 H 12.063 -16.281 -4.737 1.00 . A A . 22 GLU HB3 1 1
14 21110 1 1 22 GLU HG2 H 11.539 -15.957 -6.873 1.00 . A A . 22 GLU HG2 1 1
14 21111 1 1 22 GLU HG3 H 12.693 -14.636 -7.047 1.00 . A A . 22 GLU HG3 1 1
14 21112 1 1 22 GLU N N 14.146 -14.175 -3.801 1.00 . A A . 22 GLU N 1 1
14 21113 1 1 22 GLU O O 10.644 -13.655 -4.080 1.00 . A A . 22 GLU O 1 1
14 21114 1 1 22 GLU OE1 O 14.710 -16.404 -7.388 1.00 . A A . 22 GLU OE1 1 1
14 21115 1 1 22 GLU OE2 O 12.960 -17.422 -8.241 1.00 . A A . 22 GLU OE2 1 1
14 21116 1 1 23 THR C C 10.038 -13.038 -1.570 1.00 . A A . 23 THR C 1 1
14 21117 1 1 23 THR CA C 10.766 -14.367 -1.405 1.00 . A A . 23 THR CA 1 1
14 21118 1 1 23 THR CB C 11.292 -14.476 0.039 1.00 . A A . 23 THR CB 1 1
14 21119 1 1 23 THR CG2 C 10.156 -14.768 1.008 1.00 . A A . 23 THR CG2 1 1
14 21120 1 1 23 THR H H 12.706 -14.870 -2.087 1.00 . A A . 23 THR H 1 1
14 21121 1 1 23 THR HA H 10.068 -15.173 -1.572 1.00 . A A . 23 THR HA 1 1
14 21122 1 1 23 THR HB H 11.745 -13.533 0.313 1.00 . A A . 23 THR HB 1 1
14 21123 1 1 23 THR HG1 H 13.146 -15.117 0.249 1.00 . A A . 23 THR HG1 1 1
14 21124 1 1 23 THR HG21 H 10.369 -14.308 1.962 1.00 . A A . 23 THR HG21 1 1
14 21125 1 1 23 THR HG22 H 10.059 -15.836 1.136 1.00 . A A . 23 THR HG22 1 1
14 21126 1 1 23 THR HG23 H 9.235 -14.367 0.613 1.00 . A A . 23 THR HG23 1 1
14 21127 1 1 23 THR N N 11.846 -14.499 -2.375 1.00 . A A . 23 THR N 1 1
14 21128 1 1 23 THR O O 8.808 -12.993 -1.601 1.00 . A A . 23 THR O 1 1
14 21129 1 1 23 THR OG1 O 12.278 -15.511 0.125 1.00 . A A . 23 THR OG1 1 1
14 21130 1 1 24 ARG C C 9.178 -10.619 -2.941 1.00 . A A . 24 ARG C 1 1
14 21131 1 1 24 ARG CA C 10.232 -10.628 -1.838 1.00 . A A . 24 ARG CA 1 1
14 21132 1 1 24 ARG CB C 11.329 -9.611 -2.159 1.00 . A A . 24 ARG CB 1 1
14 21133 1 1 24 ARG CD C 11.881 -7.164 -2.313 1.00 . A A . 24 ARG CD 1 1
14 21134 1 1 24 ARG CG C 10.800 -8.222 -2.473 1.00 . A A . 24 ARG CG 1 1
14 21135 1 1 24 ARG CZ C 12.577 -6.775 -4.638 1.00 . A A . 24 ARG CZ 1 1
14 21136 1 1 24 ARG H H 11.779 -12.058 -1.643 1.00 . A A . 24 ARG H 1 1
14 21137 1 1 24 ARG HA H 9.761 -10.353 -0.905 1.00 . A A . 24 ARG HA 1 1
14 21138 1 1 24 ARG HB2 H 11.993 -9.536 -1.309 1.00 . A A . 24 ARG HB2 1 1
14 21139 1 1 24 ARG HB3 H 11.889 -9.962 -3.013 1.00 . A A . 24 ARG HB3 1 1
14 21140 1 1 24 ARG HD2 H 11.414 -6.192 -2.289 1.00 . A A . 24 ARG HD2 1 1
14 21141 1 1 24 ARG HD3 H 12.400 -7.338 -1.382 1.00 . A A . 24 ARG HD3 1 1
14 21142 1 1 24 ARG HE H 13.739 -7.554 -3.217 1.00 . A A . 24 ARG HE 1 1
14 21143 1 1 24 ARG HG2 H 10.443 -8.205 -3.493 1.00 . A A . 24 ARG HG2 1 1
14 21144 1 1 24 ARG HG3 H 9.985 -7.996 -1.802 1.00 . A A . 24 ARG HG3 1 1
14 21145 1 1 24 ARG HH11 H 10.675 -6.239 -4.219 1.00 . A A . 24 ARG HH11 1 1
14 21146 1 1 24 ARG HH12 H 11.179 -5.970 -5.855 1.00 . A A . 24 ARG HH12 1 1
14 21147 1 1 24 ARG HH21 H 14.413 -7.204 -5.367 1.00 . A A . 24 ARG HH21 1 1
14 21148 1 1 24 ARG HH22 H 13.305 -6.520 -6.508 1.00 . A A . 24 ARG HH22 1 1
14 21149 1 1 24 ARG N N 10.805 -11.958 -1.676 1.00 . A A . 24 ARG N 1 1
14 21150 1 1 24 ARG NE N 12.847 -7.198 -3.408 1.00 . A A . 24 ARG NE 1 1
14 21151 1 1 24 ARG NH1 N 11.378 -6.289 -4.929 1.00 . A A . 24 ARG NH1 1 1
14 21152 1 1 24 ARG NH2 N 13.508 -6.839 -5.582 1.00 . A A . 24 ARG NH2 1 1
14 21153 1 1 24 ARG O O 8.097 -10.055 -2.777 1.00 . A A . 24 ARG O 1 1
14 21154 1 1 25 ALA C C 7.268 -11.975 -4.796 1.00 . A A . 25 ALA C 1 1
14 21155 1 1 25 ALA CA C 8.584 -11.316 -5.196 1.00 . A A . 25 ALA CA 1 1
14 21156 1 1 25 ALA CB C 9.224 -12.071 -6.352 1.00 . A A . 25 ALA CB 1 1
14 21157 1 1 25 ALA H H 10.380 -11.680 -4.137 1.00 . A A . 25 ALA H 1 1
14 21158 1 1 25 ALA HA H 8.384 -10.306 -5.524 1.00 . A A . 25 ALA HA 1 1
14 21159 1 1 25 ALA HB1 H 9.616 -11.363 -7.069 1.00 . A A . 25 ALA HB1 1 1
14 21160 1 1 25 ALA HB2 H 10.027 -12.687 -5.978 1.00 . A A . 25 ALA HB2 1 1
14 21161 1 1 25 ALA HB3 H 8.483 -12.694 -6.829 1.00 . A A . 25 ALA HB3 1 1
14 21162 1 1 25 ALA N N 9.503 -11.249 -4.066 1.00 . A A . 25 ALA N 1 1
14 21163 1 1 25 ALA O O 6.196 -11.566 -5.242 1.00 . A A . 25 ALA O 1 1
14 21164 1 1 26 LYS C C 5.235 -12.781 -2.731 1.00 . A A . 26 LYS C 1 1
14 21165 1 1 26 LYS CA C 6.173 -13.713 -3.491 1.00 . A A . 26 LYS CA 1 1
14 21166 1 1 26 LYS CB C 6.579 -14.887 -2.596 1.00 . A A . 26 LYS CB 1 1
14 21167 1 1 26 LYS CD C 8.029 -16.928 -2.396 1.00 . A A . 26 LYS CD 1 1
14 21168 1 1 26 LYS CE C 9.293 -17.480 -3.037 1.00 . A A . 26 LYS CE 1 1
14 21169 1 1 26 LYS CG C 7.278 -16.009 -3.344 1.00 . A A . 26 LYS CG 1 1
14 21170 1 1 26 LYS H H 8.240 -13.277 -3.631 1.00 . A A . 26 LYS H 1 1
14 21171 1 1 26 LYS HA H 5.657 -14.095 -4.358 1.00 . A A . 26 LYS HA 1 1
14 21172 1 1 26 LYS HB2 H 7.246 -14.524 -1.827 1.00 . A A . 26 LYS HB2 1 1
14 21173 1 1 26 LYS HB3 H 5.691 -15.292 -2.130 1.00 . A A . 26 LYS HB3 1 1
14 21174 1 1 26 LYS HD2 H 8.301 -16.373 -1.510 1.00 . A A . 26 LYS HD2 1 1
14 21175 1 1 26 LYS HD3 H 7.385 -17.753 -2.122 1.00 . A A . 26 LYS HD3 1 1
14 21176 1 1 26 LYS HE2 H 9.055 -18.412 -3.527 1.00 . A A . 26 LYS HE2 1 1
14 21177 1 1 26 LYS HE3 H 9.649 -16.770 -3.769 1.00 . A A . 26 LYS HE3 1 1
14 21178 1 1 26 LYS HG2 H 6.539 -16.587 -3.879 1.00 . A A . 26 LYS HG2 1 1
14 21179 1 1 26 LYS HG3 H 7.979 -15.580 -4.045 1.00 . A A . 26 LYS HG3 1 1
14 21180 1 1 26 LYS HZ1 H 10.768 -18.671 -2.161 1.00 . A A . 26 LYS HZ1 1 1
14 21181 1 1 26 LYS HZ2 H 9.977 -17.648 -1.071 1.00 . A A . 26 LYS HZ2 1 1
14 21182 1 1 26 LYS HZ3 H 11.122 -17.016 -2.143 1.00 . A A . 26 LYS HZ3 1 1
14 21183 1 1 26 LYS N N 7.356 -12.997 -3.952 1.00 . A A . 26 LYS N 1 1
14 21184 1 1 26 LYS NZ N 10.365 -17.720 -2.034 1.00 . A A . 26 LYS NZ 1 1
14 21185 1 1 26 LYS O O 4.015 -12.940 -2.776 1.00 . A A . 26 LYS O 1 1
14 21186 1 1 27 PHE C C 4.371 -9.823 -2.182 1.00 . A A . 27 PHE C 1 1
14 21187 1 1 27 PHE CA C 5.027 -10.850 -1.264 1.00 . A A . 27 PHE CA 1 1
14 21188 1 1 27 PHE CB C 5.913 -10.141 -0.238 1.00 . A A . 27 PHE CB 1 1
14 21189 1 1 27 PHE CD1 C 5.128 -7.757 -0.212 1.00 . A A . 27 PHE CD1 1 1
14 21190 1 1 27 PHE CD2 C 4.716 -9.107 1.710 1.00 . A A . 27 PHE CD2 1 1
14 21191 1 1 27 PHE CE1 C 4.509 -6.686 0.403 1.00 . A A . 27 PHE CE1 1 1
14 21192 1 1 27 PHE CE2 C 4.096 -8.038 2.332 1.00 . A A . 27 PHE CE2 1 1
14 21193 1 1 27 PHE CG C 5.240 -8.978 0.433 1.00 . A A . 27 PHE CG 1 1
14 21194 1 1 27 PHE CZ C 3.992 -6.827 1.676 1.00 . A A . 27 PHE CZ 1 1
14 21195 1 1 27 PHE H H 6.790 -11.734 -2.037 1.00 . A A . 27 PHE H 1 1
14 21196 1 1 27 PHE HA H 4.256 -11.396 -0.744 1.00 . A A . 27 PHE HA 1 1
14 21197 1 1 27 PHE HB2 H 6.198 -10.845 0.529 1.00 . A A . 27 PHE HB2 1 1
14 21198 1 1 27 PHE HB3 H 6.800 -9.772 -0.732 1.00 . A A . 27 PHE HB3 1 1
14 21199 1 1 27 PHE HD1 H 5.532 -7.646 -1.208 1.00 . A A . 27 PHE HD1 1 1
14 21200 1 1 27 PHE HD2 H 4.797 -10.054 2.224 1.00 . A A . 27 PHE HD2 1 1
14 21201 1 1 27 PHE HE1 H 4.429 -5.739 -0.110 1.00 . A A . 27 PHE HE1 1 1
14 21202 1 1 27 PHE HE2 H 3.693 -8.152 3.326 1.00 . A A . 27 PHE HE2 1 1
14 21203 1 1 27 PHE HZ H 3.509 -5.991 2.160 1.00 . A A . 27 PHE HZ 1 1
14 21204 1 1 27 PHE N N 5.812 -11.808 -2.034 1.00 . A A . 27 PHE N 1 1
14 21205 1 1 27 PHE O O 3.200 -9.483 -2.014 1.00 . A A . 27 PHE O 1 1
14 21206 1 1 28 GLU C C 3.507 -8.930 -4.951 1.00 . A A . 28 GLU C 1 1
14 21207 1 1 28 GLU CA C 4.627 -8.343 -4.097 1.00 . A A . 28 GLU CA 1 1
14 21208 1 1 28 GLU CB C 5.757 -7.836 -4.996 1.00 . A A . 28 GLU CB 1 1
14 21209 1 1 28 GLU CD C 7.721 -6.253 -5.128 1.00 . A A . 28 GLU CD 1 1
14 21210 1 1 28 GLU CG C 6.345 -6.509 -4.546 1.00 . A A . 28 GLU CG 1 1
14 21211 1 1 28 GLU H H 6.061 -9.642 -3.237 1.00 . A A . 28 GLU H 1 1
14 21212 1 1 28 GLU HA H 4.233 -7.514 -3.529 1.00 . A A . 28 GLU HA 1 1
14 21213 1 1 28 GLU HB2 H 6.548 -8.571 -5.007 1.00 . A A . 28 GLU HB2 1 1
14 21214 1 1 28 GLU HB3 H 5.376 -7.716 -5.999 1.00 . A A . 28 GLU HB3 1 1
14 21215 1 1 28 GLU HG2 H 5.685 -5.714 -4.859 1.00 . A A . 28 GLU HG2 1 1
14 21216 1 1 28 GLU HG3 H 6.420 -6.510 -3.469 1.00 . A A . 28 GLU HG3 1 1
14 21217 1 1 28 GLU N N 5.134 -9.332 -3.154 1.00 . A A . 28 GLU N 1 1
14 21218 1 1 28 GLU O O 2.384 -8.427 -4.952 1.00 . A A . 28 GLU O 1 1
14 21219 1 1 28 GLU OE1 O 8.390 -7.229 -5.524 1.00 . A A . 28 GLU OE1 1 1
14 21220 1 1 28 GLU OE2 O 8.129 -5.074 -5.188 1.00 . A A . 28 GLU OE2 1 1
14 21221 1 1 29 SER C C 1.457 -10.621 -5.908 1.00 . A A . 29 SER C 1 1
14 21222 1 1 29 SER CA C 2.845 -10.651 -6.540 1.00 . A A . 29 SER CA 1 1
14 21223 1 1 29 SER CB C 3.263 -12.097 -6.815 1.00 . A A . 29 SER CB 1 1
14 21224 1 1 29 SER H H 4.736 -10.351 -5.634 1.00 . A A . 29 SER H 1 1
14 21225 1 1 29 SER HA H 2.815 -10.111 -7.475 1.00 . A A . 29 SER HA 1 1
14 21226 1 1 29 SER HB2 H 4.306 -12.122 -7.092 1.00 . A A . 29 SER HB2 1 1
14 21227 1 1 29 SER HB3 H 3.114 -12.688 -5.921 1.00 . A A . 29 SER HB3 1 1
14 21228 1 1 29 SER HG H 2.404 -12.015 -8.574 1.00 . A A . 29 SER HG 1 1
14 21229 1 1 29 SER N N 3.823 -9.997 -5.678 1.00 . A A . 29 SER N 1 1
14 21230 1 1 29 SER O O 0.447 -10.511 -6.605 1.00 . A A . 29 SER O 1 1
14 21231 1 1 29 SER OG O 2.497 -12.659 -7.866 1.00 . A A . 29 SER OG 1 1
14 21232 1 1 30 LEU C C -0.637 -9.433 -4.159 1.00 . A A . 30 LEU C 1 1
14 21233 1 1 30 LEU CA C 0.151 -10.703 -3.856 1.00 . A A . 30 LEU CA 1 1
14 21234 1 1 30 LEU CB C 0.405 -10.813 -2.351 1.00 . A A . 30 LEU CB 1 1
14 21235 1 1 30 LEU CD1 C 1.478 -12.001 -0.422 1.00 . A A . 30 LEU CD1 1 1
14 21236 1 1 30 LEU CD2 C 0.038 -13.271 -2.026 1.00 . A A . 30 LEU CD2 1 1
14 21237 1 1 30 LEU CG C 1.026 -12.125 -1.869 1.00 . A A . 30 LEU CG 1 1
14 21238 1 1 30 LEU H H 2.253 -10.804 -4.083 1.00 . A A . 30 LEU H 1 1
14 21239 1 1 30 LEU HA H -0.428 -11.556 -4.178 1.00 . A A . 30 LEU HA 1 1
14 21240 1 1 30 LEU HB2 H 1.069 -10.010 -2.069 1.00 . A A . 30 LEU HB2 1 1
14 21241 1 1 30 LEU HB3 H -0.542 -10.689 -1.846 1.00 . A A . 30 LEU HB3 1 1
14 21242 1 1 30 LEU HD11 H 0.846 -12.612 0.206 1.00 . A A . 30 LEU HD11 1 1
14 21243 1 1 30 LEU HD12 H 1.405 -10.970 -0.109 1.00 . A A . 30 LEU HD12 1 1
14 21244 1 1 30 LEU HD13 H 2.502 -12.333 -0.335 1.00 . A A . 30 LEU HD13 1 1
14 21245 1 1 30 LEU HD21 H -0.476 -13.177 -2.971 1.00 . A A . 30 LEU HD21 1 1
14 21246 1 1 30 LEU HD22 H -0.681 -13.238 -1.220 1.00 . A A . 30 LEU HD22 1 1
14 21247 1 1 30 LEU HD23 H 0.570 -14.210 -1.996 1.00 . A A . 30 LEU HD23 1 1
14 21248 1 1 30 LEU HG H 1.896 -12.347 -2.472 1.00 . A A . 30 LEU HG 1 1
14 21249 1 1 30 LEU N N 1.415 -10.719 -4.584 1.00 . A A . 30 LEU N 1 1
14 21250 1 1 30 LEU O O -1.788 -9.491 -4.589 1.00 . A A . 30 LEU O 1 1
14 21251 1 1 31 PHE C C -0.645 -6.671 -5.674 1.00 . A A . 31 PHE C 1 1
14 21252 1 1 31 PHE CA C -0.647 -6.999 -4.184 1.00 . A A . 31 PHE CA 1 1
14 21253 1 1 31 PHE CB C 0.064 -5.890 -3.405 1.00 . A A . 31 PHE CB 1 1
14 21254 1 1 31 PHE CD1 C 1.310 -6.983 -1.520 1.00 . A A . 31 PHE CD1 1 1
14 21255 1 1 31 PHE CD2 C -0.645 -5.719 -1.004 1.00 . A A . 31 PHE CD2 1 1
14 21256 1 1 31 PHE CE1 C 1.479 -7.273 -0.180 1.00 . A A . 31 PHE CE1 1 1
14 21257 1 1 31 PHE CE2 C -0.480 -6.006 0.338 1.00 . A A . 31 PHE CE2 1 1
14 21258 1 1 31 PHE CG C 0.246 -6.204 -1.948 1.00 . A A . 31 PHE CG 1 1
14 21259 1 1 31 PHE CZ C 0.584 -6.783 0.751 1.00 . A A . 31 PHE CZ 1 1
14 21260 1 1 31 PHE H H 0.912 -8.302 -3.590 1.00 . A A . 31 PHE H 1 1
14 21261 1 1 31 PHE HA H -1.670 -7.068 -3.843 1.00 . A A . 31 PHE HA 1 1
14 21262 1 1 31 PHE HB2 H 1.041 -5.729 -3.834 1.00 . A A . 31 PHE HB2 1 1
14 21263 1 1 31 PHE HB3 H -0.513 -4.980 -3.480 1.00 . A A . 31 PHE HB3 1 1
14 21264 1 1 31 PHE HD1 H 2.010 -7.367 -2.247 1.00 . A A . 31 PHE HD1 1 1
14 21265 1 1 31 PHE HD2 H -1.478 -5.109 -1.325 1.00 . A A . 31 PHE HD2 1 1
14 21266 1 1 31 PHE HE1 H 2.312 -7.882 0.140 1.00 . A A . 31 PHE HE1 1 1
14 21267 1 1 31 PHE HE2 H -1.182 -5.621 1.063 1.00 . A A . 31 PHE HE2 1 1
14 21268 1 1 31 PHE HZ H 0.714 -7.009 1.798 1.00 . A A . 31 PHE HZ 1 1
14 21269 1 1 31 PHE N N -0.007 -8.285 -3.933 1.00 . A A . 31 PHE N 1 1
14 21270 1 1 31 PHE O O -1.688 -6.368 -6.255 1.00 . A A . 31 PHE O 1 1
14 21271 1 1 32 ARG C C -0.469 -7.066 -8.505 1.00 . A A . 32 ARG C 1 1
14 21272 1 1 32 ARG CA C 0.672 -6.441 -7.707 1.00 . A A . 32 ARG CA 1 1
14 21273 1 1 32 ARG CB C 2.014 -6.959 -8.227 1.00 . A A . 32 ARG CB 1 1
14 21274 1 1 32 ARG CD C 2.021 -5.901 -10.507 1.00 . A A . 32 ARG CD 1 1
14 21275 1 1 32 ARG CG C 2.721 -5.989 -9.159 1.00 . A A . 32 ARG CG 1 1
14 21276 1 1 32 ARG CZ C 3.979 -5.873 -11.993 1.00 . A A . 32 ARG CZ 1 1
14 21277 1 1 32 ARG H H 1.328 -6.981 -5.768 1.00 . A A . 32 ARG H 1 1
14 21278 1 1 32 ARG HA H 0.637 -5.370 -7.831 1.00 . A A . 32 ARG HA 1 1
14 21279 1 1 32 ARG HB2 H 2.663 -7.152 -7.385 1.00 . A A . 32 ARG HB2 1 1
14 21280 1 1 32 ARG HB3 H 1.848 -7.882 -8.762 1.00 . A A . 32 ARG HB3 1 1
14 21281 1 1 32 ARG HD2 H 1.747 -6.897 -10.821 1.00 . A A . 32 ARG HD2 1 1
14 21282 1 1 32 ARG HD3 H 1.131 -5.300 -10.395 1.00 . A A . 32 ARG HD3 1 1
14 21283 1 1 32 ARG HE H 2.610 -4.426 -11.885 1.00 . A A . 32 ARG HE 1 1
14 21284 1 1 32 ARG HG2 H 2.729 -5.009 -8.705 1.00 . A A . 32 ARG HG2 1 1
14 21285 1 1 32 ARG HG3 H 3.736 -6.326 -9.312 1.00 . A A . 32 ARG HG3 1 1
14 21286 1 1 32 ARG HH11 H 3.817 -7.517 -10.830 1.00 . A A . 32 ARG HH11 1 1
14 21287 1 1 32 ARG HH12 H 5.193 -7.485 -11.883 1.00 . A A . 32 ARG HH12 1 1
14 21288 1 1 32 ARG HH21 H 4.417 -4.373 -13.275 1.00 . A A . 32 ARG HH21 1 1
14 21289 1 1 32 ARG HH22 H 5.533 -5.696 -13.273 1.00 . A A . 32 ARG HH22 1 1
14 21290 1 1 32 ARG N N 0.533 -6.733 -6.286 1.00 . A A . 32 ARG N 1 1
14 21291 1 1 32 ARG NE N 2.875 -5.300 -11.528 1.00 . A A . 32 ARG NE 1 1
14 21292 1 1 32 ARG NH1 N 4.361 -7.056 -11.531 1.00 . A A . 32 ARG NH1 1 1
14 21293 1 1 32 ARG NH2 N 4.702 -5.264 -12.924 1.00 . A A . 32 ARG NH2 1 1
14 21294 1 1 32 ARG O O -1.047 -6.430 -9.387 1.00 . A A . 32 ARG O 1 1
14 21295 1 1 33 THR C C -3.097 -8.152 -9.024 1.00 . A A . 33 THR C 1 1
14 21296 1 1 33 THR CA C -1.860 -9.029 -8.876 1.00 . A A . 33 THR CA 1 1
14 21297 1 1 33 THR CB C -2.245 -10.320 -8.131 1.00 . A A . 33 THR CB 1 1
14 21298 1 1 33 THR CG2 C -3.607 -10.822 -8.586 1.00 . A A . 33 THR CG2 1 1
14 21299 1 1 33 THR H H -0.293 -8.772 -7.478 1.00 . A A . 33 THR H 1 1
14 21300 1 1 33 THR HA H -1.503 -9.300 -9.860 1.00 . A A . 33 THR HA 1 1
14 21301 1 1 33 THR HB H -2.293 -10.105 -7.072 1.00 . A A . 33 THR HB 1 1
14 21302 1 1 33 THR HG1 H -1.351 -11.675 -9.250 1.00 . A A . 33 THR HG1 1 1
14 21303 1 1 33 THR HG21 H -3.578 -11.896 -8.694 1.00 . A A . 33 THR HG21 1 1
14 21304 1 1 33 THR HG22 H -3.858 -10.371 -9.535 1.00 . A A . 33 THR HG22 1 1
14 21305 1 1 33 THR HG23 H -4.352 -10.555 -7.852 1.00 . A A . 33 THR HG23 1 1
14 21306 1 1 33 THR N N -0.789 -8.318 -8.189 1.00 . A A . 33 THR N 1 1
14 21307 1 1 33 THR O O -3.719 -8.111 -10.086 1.00 . A A . 33 THR O 1 1
14 21308 1 1 33 THR OG1 O -1.258 -11.331 -8.358 1.00 . A A . 33 THR OG1 1 1
14 21309 1 1 34 TYR C C -4.395 -5.384 -8.892 1.00 . A A . 34 TYR C 1 1
14 21310 1 1 34 TYR CA C -4.615 -6.573 -7.962 1.00 . A A . 34 TYR CA 1 1
14 21311 1 1 34 TYR CB C -4.919 -6.079 -6.547 1.00 . A A . 34 TYR CB 1 1
14 21312 1 1 34 TYR CD1 C -5.863 -8.256 -5.683 1.00 . A A . 34 TYR CD1 1 1
14 21313 1 1 34 TYR CD2 C -4.185 -7.165 -4.389 1.00 . A A . 34 TYR CD2 1 1
14 21314 1 1 34 TYR CE1 C -5.932 -9.271 -4.748 1.00 . A A . 34 TYR CE1 1 1
14 21315 1 1 34 TYR CE2 C -4.245 -8.176 -3.449 1.00 . A A . 34 TYR CE2 1 1
14 21316 1 1 34 TYR CG C -4.991 -7.187 -5.521 1.00 . A A . 34 TYR CG 1 1
14 21317 1 1 34 TYR CZ C -5.121 -9.226 -3.633 1.00 . A A . 34 TYR CZ 1 1
14 21318 1 1 34 TYR H H -2.915 -7.524 -7.135 1.00 . A A . 34 TYR H 1 1
14 21319 1 1 34 TYR HA H -5.458 -7.146 -8.321 1.00 . A A . 34 TYR HA 1 1
14 21320 1 1 34 TYR HB2 H -4.147 -5.392 -6.239 1.00 . A A . 34 TYR HB2 1 1
14 21321 1 1 34 TYR HB3 H -5.870 -5.567 -6.549 1.00 . A A . 34 TYR HB3 1 1
14 21322 1 1 34 TYR HD1 H -6.496 -8.288 -6.558 1.00 . A A . 34 TYR HD1 1 1
14 21323 1 1 34 TYR HD2 H -3.500 -6.342 -4.248 1.00 . A A . 34 TYR HD2 1 1
14 21324 1 1 34 TYR HE1 H -6.617 -10.092 -4.891 1.00 . A A . 34 TYR HE1 1 1
14 21325 1 1 34 TYR HE2 H -3.612 -8.141 -2.575 1.00 . A A . 34 TYR HE2 1 1
14 21326 1 1 34 TYR HH H -4.296 -10.496 -2.448 1.00 . A A . 34 TYR HH 1 1
14 21327 1 1 34 TYR N N -3.450 -7.450 -7.952 1.00 . A A . 34 TYR N 1 1
14 21328 1 1 34 TYR O O -4.985 -5.306 -9.970 1.00 . A A . 34 TYR O 1 1
14 21329 1 1 34 TYR OH O -5.186 -10.235 -2.699 1.00 . A A . 34 TYR OH 1 1
14 21330 1 1 35 ASP C C -1.844 -3.370 -9.872 1.00 . A A . 35 ASP C 1 1
14 21331 1 1 35 ASP CA C -3.238 -3.275 -9.262 1.00 . A A . 35 ASP CA 1 1
14 21332 1 1 35 ASP CB C -3.347 -2.016 -8.399 1.00 . A A . 35 ASP CB 1 1
14 21333 1 1 35 ASP CG C -3.513 -0.759 -9.229 1.00 . A A . 35 ASP CG 1 1
14 21334 1 1 35 ASP H H -3.100 -4.579 -7.600 1.00 . A A . 35 ASP H 1 1
14 21335 1 1 35 ASP HA H -3.964 -3.217 -10.059 1.00 . A A . 35 ASP HA 1 1
14 21336 1 1 35 ASP HB2 H -4.201 -2.108 -7.744 1.00 . A A . 35 ASP HB2 1 1
14 21337 1 1 35 ASP HB3 H -2.451 -1.918 -7.804 1.00 . A A . 35 ASP HB3 1 1
14 21338 1 1 35 ASP N N -3.540 -4.461 -8.468 1.00 . A A . 35 ASP N 1 1
14 21339 1 1 35 ASP O O -0.903 -3.835 -9.228 1.00 . A A . 35 ASP O 1 1
14 21340 1 1 35 ASP OD1 O -4.565 -0.616 -9.886 1.00 . A A . 35 ASP OD1 1 1
14 21341 1 1 35 ASP OD2 O -2.591 0.084 -9.222 1.00 . A A . 35 ASP OD2 1 1
14 21342 1 1 36 LYS C C 0.344 -1.674 -11.583 1.00 . A A . 36 LYS C 1 1
14 21343 1 1 36 LYS CA C -0.439 -2.963 -11.817 1.00 . A A . 36 LYS CA 1 1
14 21344 1 1 36 LYS CB C -0.660 -3.171 -13.318 1.00 . A A . 36 LYS CB 1 1
14 21345 1 1 36 LYS CD C -0.413 -5.222 -14.748 1.00 . A A . 36 LYS CD 1 1
14 21346 1 1 36 LYS CE C -1.287 -6.093 -15.637 1.00 . A A . 36 LYS CE 1 1
14 21347 1 1 36 LYS CG C -1.229 -4.536 -13.664 1.00 . A A . 36 LYS CG 1 1
14 21348 1 1 36 LYS H H -2.505 -2.569 -11.580 1.00 . A A . 36 LYS H 1 1
14 21349 1 1 36 LYS HA H 0.130 -3.793 -11.427 1.00 . A A . 36 LYS HA 1 1
14 21350 1 1 36 LYS HB2 H -1.344 -2.417 -13.677 1.00 . A A . 36 LYS HB2 1 1
14 21351 1 1 36 LYS HB3 H 0.286 -3.059 -13.828 1.00 . A A . 36 LYS HB3 1 1
14 21352 1 1 36 LYS HD2 H 0.064 -4.470 -15.358 1.00 . A A . 36 LYS HD2 1 1
14 21353 1 1 36 LYS HD3 H 0.341 -5.841 -14.280 1.00 . A A . 36 LYS HD3 1 1
14 21354 1 1 36 LYS HE2 H -2.306 -5.741 -15.575 1.00 . A A . 36 LYS HE2 1 1
14 21355 1 1 36 LYS HE3 H -0.938 -6.010 -16.655 1.00 . A A . 36 LYS HE3 1 1
14 21356 1 1 36 LYS HG2 H -1.224 -5.154 -12.779 1.00 . A A . 36 LYS HG2 1 1
14 21357 1 1 36 LYS HG3 H -2.245 -4.414 -14.014 1.00 . A A . 36 LYS HG3 1 1
14 21358 1 1 36 LYS HZ1 H -2.104 -8.013 -15.547 1.00 . A A . 36 LYS HZ1 1 1
14 21359 1 1 36 LYS HZ2 H -1.184 -7.597 -14.189 1.00 . A A . 36 LYS HZ2 1 1
14 21360 1 1 36 LYS HZ3 H -0.415 -7.992 -15.644 1.00 . A A . 36 LYS HZ3 1 1
14 21361 1 1 36 LYS N N -1.719 -2.928 -11.119 1.00 . A A . 36 LYS N 1 1
14 21362 1 1 36 LYS NZ N -1.244 -7.524 -15.225 1.00 . A A . 36 LYS NZ 1 1
14 21363 1 1 36 LYS O O 1.542 -1.607 -11.859 1.00 . A A . 36 LYS O 1 1
14 21364 1 1 37 ASP C C 0.565 0.792 -9.305 1.00 . A A . 37 ASP C 1 1
14 21365 1 1 37 ASP CA C 0.293 0.628 -10.797 1.00 . A A . 37 ASP CA 1 1
14 21366 1 1 37 ASP CB C -0.590 1.773 -11.296 1.00 . A A . 37 ASP CB 1 1
14 21367 1 1 37 ASP CG C -0.370 2.076 -12.765 1.00 . A A . 37 ASP CG 1 1
14 21368 1 1 37 ASP H H -1.292 -0.773 -10.872 1.00 . A A . 37 ASP H 1 1
14 21369 1 1 37 ASP HA H 1.234 0.655 -11.326 1.00 . A A . 37 ASP HA 1 1
14 21370 1 1 37 ASP HB2 H -1.628 1.506 -11.155 1.00 . A A . 37 ASP HB2 1 1
14 21371 1 1 37 ASP HB3 H -0.371 2.663 -10.726 1.00 . A A . 37 ASP HB3 1 1
14 21372 1 1 37 ASP N N -0.340 -0.657 -11.071 1.00 . A A . 37 ASP N 1 1
14 21373 1 1 37 ASP O O 0.621 1.910 -8.792 1.00 . A A . 37 ASP O 1 1
14 21374 1 1 37 ASP OD1 O -0.873 1.309 -13.612 1.00 . A A . 37 ASP OD1 1 1
14 21375 1 1 37 ASP OD2 O 0.306 3.082 -13.067 1.00 . A A . 37 ASP OD2 1 1
14 21376 1 1 38 THR C C 2.487 -0.152 -6.896 1.00 . A A . 38 THR C 1 1
14 21377 1 1 38 THR CA C 0.997 -0.312 -7.179 1.00 . A A . 38 THR CA 1 1
14 21378 1 1 38 THR CB C 0.491 -1.597 -6.497 1.00 . A A . 38 THR CB 1 1
14 21379 1 1 38 THR CG2 C -0.831 -1.349 -5.788 1.00 . A A . 38 THR CG2 1 1
14 21380 1 1 38 THR H H 0.677 -1.191 -9.077 1.00 . A A . 38 THR H 1 1
14 21381 1 1 38 THR HA H 0.468 0.529 -6.753 1.00 . A A . 38 THR HA 1 1
14 21382 1 1 38 THR HB H 1.222 -1.910 -5.766 1.00 . A A . 38 THR HB 1 1
14 21383 1 1 38 THR HG1 H -0.503 -2.514 -7.933 1.00 . A A . 38 THR HG1 1 1
14 21384 1 1 38 THR HG21 H -0.655 -0.786 -4.884 1.00 . A A . 38 THR HG21 1 1
14 21385 1 1 38 THR HG22 H -1.290 -2.295 -5.541 1.00 . A A . 38 THR HG22 1 1
14 21386 1 1 38 THR HG23 H -1.488 -0.790 -6.437 1.00 . A A . 38 THR HG23 1 1
14 21387 1 1 38 THR N N 0.733 -0.330 -8.612 1.00 . A A . 38 THR N 1 1
14 21388 1 1 38 THR O O 3.324 -0.760 -7.562 1.00 . A A . 38 THR O 1 1
14 21389 1 1 38 THR OG1 O 0.330 -2.636 -7.470 1.00 . A A . 38 THR OG1 1 1
14 21390 1 1 39 THR C C 4.543 0.222 -4.215 1.00 . A A . 39 THR C 1 1
14 21391 1 1 39 THR CA C 4.199 0.910 -5.531 1.00 . A A . 39 THR CA 1 1
14 21392 1 1 39 THR CB C 4.494 2.416 -5.404 1.00 . A A . 39 THR CB 1 1
14 21393 1 1 39 THR CG2 C 3.963 3.176 -6.609 1.00 . A A . 39 THR CG2 1 1
14 21394 1 1 39 THR H H 2.097 1.126 -5.409 1.00 . A A . 39 THR H 1 1
14 21395 1 1 39 THR HA H 4.828 0.506 -6.312 1.00 . A A . 39 THR HA 1 1
14 21396 1 1 39 THR HB H 5.566 2.555 -5.354 1.00 . A A . 39 THR HB 1 1
14 21397 1 1 39 THR HG1 H 4.290 2.500 -3.444 1.00 . A A . 39 THR HG1 1 1
14 21398 1 1 39 THR HG21 H 3.015 3.631 -6.358 1.00 . A A . 39 THR HG21 1 1
14 21399 1 1 39 THR HG22 H 3.826 2.492 -7.434 1.00 . A A . 39 THR HG22 1 1
14 21400 1 1 39 THR HG23 H 4.666 3.944 -6.890 1.00 . A A . 39 THR HG23 1 1
14 21401 1 1 39 THR N N 2.811 0.671 -5.902 1.00 . A A . 39 THR N 1 1
14 21402 1 1 39 THR O O 3.799 0.320 -3.239 1.00 . A A . 39 THR O 1 1
14 21403 1 1 39 THR OG1 O 3.901 2.932 -4.207 1.00 . A A . 39 THR OG1 1 1
14 21404 1 1 40 PHE C C 7.358 -0.514 -2.402 1.00 . A A . 40 PHE C 1 1
14 21405 1 1 40 PHE CA C 6.118 -1.176 -2.995 1.00 . A A . 40 PHE CA 1 1
14 21406 1 1 40 PHE CB C 6.414 -2.642 -3.319 1.00 . A A . 40 PHE CB 1 1
14 21407 1 1 40 PHE CD1 C 4.814 -3.116 -5.193 1.00 . A A . 40 PHE CD1 1 1
14 21408 1 1 40 PHE CD2 C 4.561 -4.327 -3.154 1.00 . A A . 40 PHE CD2 1 1
14 21409 1 1 40 PHE CE1 C 3.733 -3.791 -5.729 1.00 . A A . 40 PHE CE1 1 1
14 21410 1 1 40 PHE CE2 C 3.481 -5.004 -3.685 1.00 . A A . 40 PHE CE2 1 1
14 21411 1 1 40 PHE CG C 5.239 -3.377 -3.900 1.00 . A A . 40 PHE CG 1 1
14 21412 1 1 40 PHE CZ C 3.066 -4.736 -4.974 1.00 . A A . 40 PHE CZ 1 1
14 21413 1 1 40 PHE H H 6.227 -0.513 -5.003 1.00 . A A . 40 PHE H 1 1
14 21414 1 1 40 PHE HA H 5.319 -1.130 -2.270 1.00 . A A . 40 PHE HA 1 1
14 21415 1 1 40 PHE HB2 H 7.221 -2.689 -4.034 1.00 . A A . 40 PHE HB2 1 1
14 21416 1 1 40 PHE HB3 H 6.711 -3.150 -2.414 1.00 . A A . 40 PHE HB3 1 1
14 21417 1 1 40 PHE HD1 H 5.334 -2.377 -5.784 1.00 . A A . 40 PHE HD1 1 1
14 21418 1 1 40 PHE HD2 H 4.886 -4.538 -2.144 1.00 . A A . 40 PHE HD2 1 1
14 21419 1 1 40 PHE HE1 H 3.410 -3.579 -6.737 1.00 . A A . 40 PHE HE1 1 1
14 21420 1 1 40 PHE HE2 H 2.962 -5.743 -3.092 1.00 . A A . 40 PHE HE2 1 1
14 21421 1 1 40 PHE HZ H 2.221 -5.264 -5.392 1.00 . A A . 40 PHE HZ 1 1
14 21422 1 1 40 PHE N N 5.676 -0.472 -4.193 1.00 . A A . 40 PHE N 1 1
14 21423 1 1 40 PHE O O 8.377 -0.365 -3.076 1.00 . A A . 40 PHE O 1 1
14 21424 1 1 41 GLN C C 8.801 -0.272 0.774 1.00 . A A . 41 GLN C 1 1
14 21425 1 1 41 GLN CA C 8.377 0.528 -0.453 1.00 . A A . 41 GLN CA 1 1
14 21426 1 1 41 GLN CB C 7.993 1.951 -0.042 1.00 . A A . 41 GLN CB 1 1
14 21427 1 1 41 GLN CD C 8.363 4.260 -0.997 1.00 . A A . 41 GLN CD 1 1
14 21428 1 1 41 GLN CG C 9.010 3.000 -0.458 1.00 . A A . 41 GLN CG 1 1
14 21429 1 1 41 GLN H H 6.425 -0.265 -0.652 1.00 . A A . 41 GLN H 1 1
14 21430 1 1 41 GLN HA H 9.206 0.575 -1.142 1.00 . A A . 41 GLN HA 1 1
14 21431 1 1 41 GLN HB2 H 7.045 2.200 -0.495 1.00 . A A . 41 GLN HB2 1 1
14 21432 1 1 41 GLN HB3 H 7.890 1.987 1.032 1.00 . A A . 41 GLN HB3 1 1
14 21433 1 1 41 GLN HE21 H 9.159 5.330 0.479 1.00 . A A . 41 GLN HE21 1 1
14 21434 1 1 41 GLN HE22 H 8.186 6.209 -0.645 1.00 . A A . 41 GLN HE22 1 1
14 21435 1 1 41 GLN HG2 H 9.611 3.261 0.402 1.00 . A A . 41 GLN HG2 1 1
14 21436 1 1 41 GLN HG3 H 9.646 2.582 -1.225 1.00 . A A . 41 GLN HG3 1 1
14 21437 1 1 41 GLN N N 7.263 -0.119 -1.137 1.00 . A A . 41 GLN N 1 1
14 21438 1 1 41 GLN NE2 N 8.592 5.380 -0.319 1.00 . A A . 41 GLN NE2 1 1
14 21439 1 1 41 GLN O O 8.095 -0.302 1.782 1.00 . A A . 41 GLN O 1 1
14 21440 1 1 41 GLN OE1 O 7.665 4.229 -2.011 1.00 . A A . 41 GLN OE1 1 1
14 21441 1 1 42 TYR C C 11.407 -0.896 2.668 1.00 . A A . 42 TYR C 1 1
14 21442 1 1 42 TYR CA C 10.476 -1.720 1.783 1.00 . A A . 42 TYR CA 1 1
14 21443 1 1 42 TYR CB C 11.217 -2.946 1.246 1.00 . A A . 42 TYR CB 1 1
14 21444 1 1 42 TYR CD1 C 9.674 -4.938 1.410 1.00 . A A . 42 TYR CD1 1 1
14 21445 1 1 42 TYR CD2 C 10.074 -3.999 -0.745 1.00 . A A . 42 TYR CD2 1 1
14 21446 1 1 42 TYR CE1 C 8.841 -5.886 0.846 1.00 . A A . 42 TYR CE1 1 1
14 21447 1 1 42 TYR CE2 C 9.241 -4.943 -1.315 1.00 . A A . 42 TYR CE2 1 1
14 21448 1 1 42 TYR CG C 10.305 -3.980 0.626 1.00 . A A . 42 TYR CG 1 1
14 21449 1 1 42 TYR CZ C 8.628 -5.884 -0.516 1.00 . A A . 42 TYR CZ 1 1
14 21450 1 1 42 TYR H H 10.476 -0.855 -0.148 1.00 . A A . 42 TYR H 1 1
14 21451 1 1 42 TYR HA H 9.635 -2.051 2.376 1.00 . A A . 42 TYR HA 1 1
14 21452 1 1 42 TYR HB2 H 11.920 -2.630 0.491 1.00 . A A . 42 TYR HB2 1 1
14 21453 1 1 42 TYR HB3 H 11.752 -3.418 2.056 1.00 . A A . 42 TYR HB3 1 1
14 21454 1 1 42 TYR HD1 H 9.843 -4.937 2.477 1.00 . A A . 42 TYR HD1 1 1
14 21455 1 1 42 TYR HD2 H 10.556 -3.261 -1.369 1.00 . A A . 42 TYR HD2 1 1
14 21456 1 1 42 TYR HE1 H 8.359 -6.623 1.473 1.00 . A A . 42 TYR HE1 1 1
14 21457 1 1 42 TYR HE2 H 9.074 -4.941 -2.382 1.00 . A A . 42 TYR HE2 1 1
14 21458 1 1 42 TYR HH H 7.120 -6.385 -1.599 1.00 . A A . 42 TYR HH 1 1
14 21459 1 1 42 TYR N N 9.958 -0.917 0.682 1.00 . A A . 42 TYR N 1 1
14 21460 1 1 42 TYR O O 12.366 -0.292 2.186 1.00 . A A . 42 TYR O 1 1
14 21461 1 1 42 TYR OH O 7.797 -6.825 -1.079 1.00 . A A . 42 TYR OH 1 1
14 21462 1 1 43 PHE C C 12.606 -1.066 5.911 1.00 . A A . 43 PHE C 1 1
14 21463 1 1 43 PHE CA C 11.928 -0.128 4.917 1.00 . A A . 43 PHE CA 1 1
14 21464 1 1 43 PHE CB C 11.064 0.888 5.667 1.00 . A A . 43 PHE CB 1 1
14 21465 1 1 43 PHE CD1 C 10.988 2.541 3.780 1.00 . A A . 43 PHE CD1 1 1
14 21466 1 1 43 PHE CD2 C 8.949 1.991 4.887 1.00 . A A . 43 PHE CD2 1 1
14 21467 1 1 43 PHE CE1 C 10.305 3.405 2.945 1.00 . A A . 43 PHE CE1 1 1
14 21468 1 1 43 PHE CE2 C 8.260 2.853 4.055 1.00 . A A . 43 PHE CE2 1 1
14 21469 1 1 43 PHE CG C 10.319 1.825 4.760 1.00 . A A . 43 PHE CG 1 1
14 21470 1 1 43 PHE CZ C 8.939 3.560 3.082 1.00 . A A . 43 PHE CZ 1 1
14 21471 1 1 43 PHE H H 10.341 -1.379 4.288 1.00 . A A . 43 PHE H 1 1
14 21472 1 1 43 PHE HA H 12.689 0.400 4.362 1.00 . A A . 43 PHE HA 1 1
14 21473 1 1 43 PHE HB2 H 10.338 0.359 6.265 1.00 . A A . 43 PHE HB2 1 1
14 21474 1 1 43 PHE HB3 H 11.695 1.480 6.312 1.00 . A A . 43 PHE HB3 1 1
14 21475 1 1 43 PHE HD1 H 12.056 2.420 3.671 1.00 . A A . 43 PHE HD1 1 1
14 21476 1 1 43 PHE HD2 H 8.417 1.437 5.648 1.00 . A A . 43 PHE HD2 1 1
14 21477 1 1 43 PHE HE1 H 10.838 3.956 2.185 1.00 . A A . 43 PHE HE1 1 1
14 21478 1 1 43 PHE HE2 H 7.192 2.972 4.165 1.00 . A A . 43 PHE HE2 1 1
14 21479 1 1 43 PHE HZ H 8.403 4.235 2.431 1.00 . A A . 43 PHE HZ 1 1
14 21480 1 1 43 PHE N N 11.118 -0.877 3.965 1.00 . A A . 43 PHE N 1 1
14 21481 1 1 43 PHE O O 12.008 -1.473 6.907 1.00 . A A . 43 PHE O 1 1
14 21482 1 1 44 LYS C C 14.916 -1.631 7.840 1.00 . A A . 44 LYS C 1 1
14 21483 1 1 44 LYS CA C 14.622 -2.298 6.499 1.00 . A A . 44 LYS CA 1 1
14 21484 1 1 44 LYS CB C 15.933 -2.706 5.823 1.00 . A A . 44 LYS CB 1 1
14 21485 1 1 44 LYS CD C 17.306 -4.545 4.803 1.00 . A A . 44 LYS CD 1 1
14 21486 1 1 44 LYS CE C 17.077 -4.296 3.320 1.00 . A A . 44 LYS CE 1 1
14 21487 1 1 44 LYS CG C 16.072 -4.205 5.622 1.00 . A A . 44 LYS CG 1 1
14 21488 1 1 44 LYS H H 14.284 -1.052 4.822 1.00 . A A . 44 LYS H 1 1
14 21489 1 1 44 LYS HA H 14.027 -3.181 6.674 1.00 . A A . 44 LYS HA 1 1
14 21490 1 1 44 LYS HB2 H 15.988 -2.227 4.855 1.00 . A A . 44 LYS HB2 1 1
14 21491 1 1 44 LYS HB3 H 16.759 -2.366 6.431 1.00 . A A . 44 LYS HB3 1 1
14 21492 1 1 44 LYS HD2 H 18.130 -3.930 5.135 1.00 . A A . 44 LYS HD2 1 1
14 21493 1 1 44 LYS HD3 H 17.550 -5.587 4.951 1.00 . A A . 44 LYS HD3 1 1
14 21494 1 1 44 LYS HE2 H 16.292 -3.564 3.208 1.00 . A A . 44 LYS HE2 1 1
14 21495 1 1 44 LYS HE3 H 17.989 -3.914 2.887 1.00 . A A . 44 LYS HE3 1 1
14 21496 1 1 44 LYS HG2 H 16.152 -4.683 6.587 1.00 . A A . 44 LYS HG2 1 1
14 21497 1 1 44 LYS HG3 H 15.197 -4.574 5.107 1.00 . A A . 44 LYS HG3 1 1
14 21498 1 1 44 LYS HZ1 H 15.648 -5.625 2.574 1.00 . A A . 44 LYS HZ1 1 1
14 21499 1 1 44 LYS HZ2 H 17.074 -6.372 3.091 1.00 . A A . 44 LYS HZ2 1 1
14 21500 1 1 44 LYS HZ3 H 17.047 -5.522 1.628 1.00 . A A . 44 LYS HZ3 1 1
14 21501 1 1 44 LYS N N 13.860 -1.408 5.632 1.00 . A A . 44 LYS N 1 1
14 21502 1 1 44 LYS NZ N 16.684 -5.541 2.603 1.00 . A A . 44 LYS NZ 1 1
14 21503 1 1 44 LYS O O 15.229 -2.303 8.823 1.00 . A A . 44 LYS O 1 1
14 21504 1 1 45 SER C C 13.912 0.311 10.072 1.00 . A A . 45 SER C 1 1
14 21505 1 1 45 SER CA C 15.071 0.452 9.091 1.00 . A A . 45 SER CA 1 1
14 21506 1 1 45 SER CB C 15.298 1.928 8.760 1.00 . A A . 45 SER CB 1 1
14 21507 1 1 45 SER H H 14.561 0.173 7.055 1.00 . A A . 45 SER H 1 1
14 21508 1 1 45 SER HA H 15.964 0.052 9.546 1.00 . A A . 45 SER HA 1 1
14 21509 1 1 45 SER HB2 H 16.054 2.010 7.994 1.00 . A A . 45 SER HB2 1 1
14 21510 1 1 45 SER HB3 H 14.374 2.361 8.403 1.00 . A A . 45 SER HB3 1 1
14 21511 1 1 45 SER HG H 16.501 2.220 10.278 1.00 . A A . 45 SER HG 1 1
14 21512 1 1 45 SER N N 14.813 -0.306 7.871 1.00 . A A . 45 SER N 1 1
14 21513 1 1 45 SER O O 14.110 0.303 11.287 1.00 . A A . 45 SER O 1 1
14 21514 1 1 45 SER OG O 15.728 2.646 9.904 1.00 . A A . 45 SER OG 1 1
14 21515 1 1 46 PHE C C 10.738 -1.204 10.001 1.00 . A A . 46 PHE C 1 1
14 21516 1 1 46 PHE CA C 11.509 0.062 10.365 1.00 . A A . 46 PHE CA 1 1
14 21517 1 1 46 PHE CB C 10.604 1.287 10.204 1.00 . A A . 46 PHE CB 1 1
14 21518 1 1 46 PHE CD1 C 12.081 3.175 9.461 1.00 . A A . 46 PHE CD1 1 1
14 21519 1 1 46 PHE CD2 C 11.202 3.227 11.678 1.00 . A A . 46 PHE CD2 1 1
14 21520 1 1 46 PHE CE1 C 12.731 4.374 9.687 1.00 . A A . 46 PHE CE1 1 1
14 21521 1 1 46 PHE CE2 C 11.849 4.427 11.909 1.00 . A A . 46 PHE CE2 1 1
14 21522 1 1 46 PHE CG C 11.310 2.588 10.452 1.00 . A A . 46 PHE CG 1 1
14 21523 1 1 46 PHE CZ C 12.615 5.000 10.913 1.00 . A A . 46 PHE CZ 1 1
14 21524 1 1 46 PHE H H 12.607 0.215 8.561 1.00 . A A . 46 PHE H 1 1
14 21525 1 1 46 PHE HA H 11.826 -0.007 11.393 1.00 . A A . 46 PHE HA 1 1
14 21526 1 1 46 PHE HB2 H 10.215 1.308 9.198 1.00 . A A . 46 PHE HB2 1 1
14 21527 1 1 46 PHE HB3 H 9.784 1.213 10.902 1.00 . A A . 46 PHE HB3 1 1
14 21528 1 1 46 PHE HD1 H 12.171 2.685 8.501 1.00 . A A . 46 PHE HD1 1 1
14 21529 1 1 46 PHE HD2 H 10.605 2.779 12.458 1.00 . A A . 46 PHE HD2 1 1
14 21530 1 1 46 PHE HE1 H 13.328 4.819 8.906 1.00 . A A . 46 PHE HE1 1 1
14 21531 1 1 46 PHE HE2 H 11.758 4.913 12.868 1.00 . A A . 46 PHE HE2 1 1
14 21532 1 1 46 PHE HZ H 13.122 5.937 11.091 1.00 . A A . 46 PHE HZ 1 1
14 21533 1 1 46 PHE N N 12.701 0.201 9.537 1.00 . A A . 46 PHE N 1 1
14 21534 1 1 46 PHE O O 9.556 -1.338 10.315 1.00 . A A . 46 PHE O 1 1
14 21535 1 1 47 LYS C C 9.339 -3.177 8.543 1.00 . A A . 47 LYS C 1 1
14 21536 1 1 47 LYS CA C 10.800 -3.388 8.927 1.00 . A A . 47 LYS CA 1 1
14 21537 1 1 47 LYS CB C 10.899 -4.418 10.054 1.00 . A A . 47 LYS CB 1 1
14 21538 1 1 47 LYS CD C 12.203 -6.150 8.787 1.00 . A A . 47 LYS CD 1 1
14 21539 1 1 47 LYS CE C 13.372 -7.121 8.842 1.00 . A A . 47 LYS CE 1 1
14 21540 1 1 47 LYS CG C 12.170 -5.248 10.009 1.00 . A A . 47 LYS CG 1 1
14 21541 1 1 47 LYS H H 12.359 -1.967 9.111 1.00 . A A . 47 LYS H 1 1
14 21542 1 1 47 LYS HA H 11.336 -3.756 8.065 1.00 . A A . 47 LYS HA 1 1
14 21543 1 1 47 LYS HB2 H 10.865 -3.900 11.002 1.00 . A A . 47 LYS HB2 1 1
14 21544 1 1 47 LYS HB3 H 10.054 -5.087 9.989 1.00 . A A . 47 LYS HB3 1 1
14 21545 1 1 47 LYS HD2 H 11.284 -6.714 8.740 1.00 . A A . 47 LYS HD2 1 1
14 21546 1 1 47 LYS HD3 H 12.298 -5.538 7.901 1.00 . A A . 47 LYS HD3 1 1
14 21547 1 1 47 LYS HE2 H 13.459 -7.616 7.887 1.00 . A A . 47 LYS HE2 1 1
14 21548 1 1 47 LYS HE3 H 14.276 -6.565 9.044 1.00 . A A . 47 LYS HE3 1 1
14 21549 1 1 47 LYS HG2 H 13.022 -4.586 9.978 1.00 . A A . 47 LYS HG2 1 1
14 21550 1 1 47 LYS HG3 H 12.220 -5.861 10.898 1.00 . A A . 47 LYS HG3 1 1
14 21551 1 1 47 LYS HZ1 H 13.028 -9.082 9.475 1.00 . A A . 47 LYS HZ1 1 1
14 21552 1 1 47 LYS HZ2 H 12.370 -7.908 10.499 1.00 . A A . 47 LYS HZ2 1 1
14 21553 1 1 47 LYS HZ3 H 14.037 -8.199 10.505 1.00 . A A . 47 LYS HZ3 1 1
14 21554 1 1 47 LYS N N 11.417 -2.131 9.334 1.00 . A A . 47 LYS N 1 1
14 21555 1 1 47 LYS NZ N 13.190 -8.149 9.905 1.00 . A A . 47 LYS NZ 1 1
14 21556 1 1 47 LYS O O 8.454 -3.888 9.018 1.00 . A A . 47 LYS O 1 1
14 21557 1 1 48 ARG C C 7.650 -1.927 5.710 1.00 . A A . 48 ARG C 1 1
14 21558 1 1 48 ARG CA C 7.740 -1.893 7.232 1.00 . A A . 48 ARG CA 1 1
14 21559 1 1 48 ARG CB C 7.305 -0.520 7.749 1.00 . A A . 48 ARG CB 1 1
14 21560 1 1 48 ARG CD C 6.086 0.806 9.502 1.00 . A A . 48 ARG CD 1 1
14 21561 1 1 48 ARG CG C 6.470 -0.584 9.018 1.00 . A A . 48 ARG CG 1 1
14 21562 1 1 48 ARG CZ C 6.531 0.668 11.917 1.00 . A A . 48 ARG CZ 1 1
14 21563 1 1 48 ARG H H 9.841 -1.664 7.335 1.00 . A A . 48 ARG H 1 1
14 21564 1 1 48 ARG HA H 7.080 -2.646 7.637 1.00 . A A . 48 ARG HA 1 1
14 21565 1 1 48 ARG HB2 H 8.186 0.070 7.955 1.00 . A A . 48 ARG HB2 1 1
14 21566 1 1 48 ARG HB3 H 6.723 -0.029 6.985 1.00 . A A . 48 ARG HB3 1 1
14 21567 1 1 48 ARG HD2 H 6.320 1.520 8.727 1.00 . A A . 48 ARG HD2 1 1
14 21568 1 1 48 ARG HD3 H 5.024 0.823 9.700 1.00 . A A . 48 ARG HD3 1 1
14 21569 1 1 48 ARG HE H 7.519 1.840 10.641 1.00 . A A . 48 ARG HE 1 1
14 21570 1 1 48 ARG HG2 H 5.568 -1.144 8.817 1.00 . A A . 48 ARG HG2 1 1
14 21571 1 1 48 ARG HG3 H 7.040 -1.080 9.788 1.00 . A A . 48 ARG HG3 1 1
14 21572 1 1 48 ARG HH11 H 5.041 -0.527 11.257 1.00 . A A . 48 ARG HH11 1 1
14 21573 1 1 48 ARG HH12 H 5.365 -0.615 12.956 1.00 . A A . 48 ARG HH12 1 1
14 21574 1 1 48 ARG HH21 H 7.954 1.734 12.877 1.00 . A A . 48 ARG HH21 1 1
14 21575 1 1 48 ARG HH22 H 7.022 0.672 13.877 1.00 . A A . 48 ARG HH22 1 1
14 21576 1 1 48 ARG N N 9.094 -2.197 7.680 1.00 . A A . 48 ARG N 1 1
14 21577 1 1 48 ARG NE N 6.801 1.178 10.720 1.00 . A A . 48 ARG NE 1 1
14 21578 1 1 48 ARG NH1 N 5.567 -0.232 12.055 1.00 . A A . 48 ARG NH1 1 1
14 21579 1 1 48 ARG NH2 N 7.226 1.056 12.977 1.00 . A A . 48 ARG NH2 1 1
14 21580 1 1 48 ARG O O 8.651 -1.753 5.014 1.00 . A A . 48 ARG O 1 1
14 21581 1 1 49 VAL C C 5.090 -1.277 3.340 1.00 . A A . 49 VAL C 1 1
14 21582 1 1 49 VAL CA C 6.223 -2.208 3.758 1.00 . A A . 49 VAL CA 1 1
14 21583 1 1 49 VAL CB C 5.894 -3.639 3.296 1.00 . A A . 49 VAL CB 1 1
14 21584 1 1 49 VAL CG1 C 5.797 -3.702 1.780 1.00 . A A . 49 VAL CG1 1 1
14 21585 1 1 49 VAL CG2 C 6.936 -4.619 3.813 1.00 . A A . 49 VAL CG2 1 1
14 21586 1 1 49 VAL H H 5.684 -2.283 5.804 1.00 . A A . 49 VAL H 1 1
14 21587 1 1 49 VAL HA H 7.133 -1.894 3.268 1.00 . A A . 49 VAL HA 1 1
14 21588 1 1 49 VAL HB H 4.934 -3.917 3.708 1.00 . A A . 49 VAL HB 1 1
14 21589 1 1 49 VAL HG11 H 4.901 -3.192 1.455 1.00 . A A . 49 VAL HG11 1 1
14 21590 1 1 49 VAL HG12 H 6.662 -3.227 1.343 1.00 . A A . 49 VAL HG12 1 1
14 21591 1 1 49 VAL HG13 H 5.755 -4.735 1.464 1.00 . A A . 49 VAL HG13 1 1
14 21592 1 1 49 VAL HG21 H 7.891 -4.401 3.357 1.00 . A A . 49 VAL HG21 1 1
14 21593 1 1 49 VAL HG22 H 7.021 -4.522 4.887 1.00 . A A . 49 VAL HG22 1 1
14 21594 1 1 49 VAL HG23 H 6.640 -5.626 3.564 1.00 . A A . 49 VAL HG23 1 1
14 21595 1 1 49 VAL N N 6.444 -2.152 5.198 1.00 . A A . 49 VAL N 1 1
14 21596 1 1 49 VAL O O 3.924 -1.522 3.653 1.00 . A A . 49 VAL O 1 1
14 21597 1 1 50 ARG C C 3.968 0.413 0.763 1.00 . A A . 50 ARG C 1 1
14 21598 1 1 50 ARG CA C 4.451 0.758 2.169 1.00 . A A . 50 ARG CA 1 1
14 21599 1 1 50 ARG CB C 5.043 2.169 2.184 1.00 . A A . 50 ARG CB 1 1
14 21600 1 1 50 ARG CD C 3.590 4.186 1.814 1.00 . A A . 50 ARG CD 1 1
14 21601 1 1 50 ARG CG C 4.139 3.202 2.836 1.00 . A A . 50 ARG CG 1 1
14 21602 1 1 50 ARG CZ C 3.569 6.320 3.035 1.00 . A A . 50 ARG CZ 1 1
14 21603 1 1 50 ARG H H 6.384 -0.069 2.411 1.00 . A A . 50 ARG H 1 1
14 21604 1 1 50 ARG HA H 3.611 0.723 2.845 1.00 . A A . 50 ARG HA 1 1
14 21605 1 1 50 ARG HB2 H 5.978 2.150 2.724 1.00 . A A . 50 ARG HB2 1 1
14 21606 1 1 50 ARG HB3 H 5.232 2.478 1.166 1.00 . A A . 50 ARG HB3 1 1
14 21607 1 1 50 ARG HD2 H 4.409 4.554 1.213 1.00 . A A . 50 ARG HD2 1 1
14 21608 1 1 50 ARG HD3 H 2.883 3.671 1.181 1.00 . A A . 50 ARG HD3 1 1
14 21609 1 1 50 ARG HE H 1.942 5.332 2.438 1.00 . A A . 50 ARG HE 1 1
14 21610 1 1 50 ARG HG2 H 3.311 2.694 3.309 1.00 . A A . 50 ARG HG2 1 1
14 21611 1 1 50 ARG HG3 H 4.704 3.744 3.578 1.00 . A A . 50 ARG HG3 1 1
14 21612 1 1 50 ARG HH11 H 5.409 5.580 2.647 1.00 . A A . 50 ARG HH11 1 1
14 21613 1 1 50 ARG HH12 H 5.380 7.084 3.507 1.00 . A A . 50 ARG HH12 1 1
14 21614 1 1 50 ARG HH21 H 1.891 7.312 3.569 1.00 . A A . 50 ARG HH21 1 1
14 21615 1 1 50 ARG HH22 H 3.379 8.068 4.032 1.00 . A A . 50 ARG HH22 1 1
14 21616 1 1 50 ARG N N 5.439 -0.210 2.630 1.00 . A A . 50 ARG N 1 1
14 21617 1 1 50 ARG NE N 2.922 5.319 2.449 1.00 . A A . 50 ARG NE 1 1
14 21618 1 1 50 ARG NH1 N 4.895 6.329 3.066 1.00 . A A . 50 ARG NH1 1 1
14 21619 1 1 50 ARG NH2 N 2.890 7.315 3.591 1.00 . A A . 50 ARG NH2 1 1
14 21620 1 1 50 ARG O O 4.710 0.548 -0.210 1.00 . A A . 50 ARG O 1 1
14 21621 1 1 51 ILE C C 1.096 0.628 -1.061 1.00 . A A . 51 ILE C 1 1
14 21622 1 1 51 ILE CA C 2.137 -0.395 -0.620 1.00 . A A . 51 ILE CA 1 1
14 21623 1 1 51 ILE CB C 1.481 -1.787 -0.568 1.00 . A A . 51 ILE CB 1 1
14 21624 1 1 51 ILE CD1 C 2.010 -3.812 0.881 1.00 . A A . 51 ILE CD1 1 1
14 21625 1 1 51 ILE CG1 C 2.511 -2.846 -0.169 1.00 . A A . 51 ILE CG1 1 1
14 21626 1 1 51 ILE CG2 C 0.855 -2.130 -1.912 1.00 . A A . 51 ILE CG2 1 1
14 21627 1 1 51 ILE H H 2.178 -0.117 1.477 1.00 . A A . 51 ILE H 1 1
14 21628 1 1 51 ILE HA H 2.932 -0.421 -1.350 1.00 . A A . 51 ILE HA 1 1
14 21629 1 1 51 ILE HB H 0.695 -1.764 0.172 1.00 . A A . 51 ILE HB 1 1
14 21630 1 1 51 ILE HD11 H 1.509 -4.639 0.401 1.00 . A A . 51 ILE HD11 1 1
14 21631 1 1 51 ILE HD12 H 2.844 -4.182 1.458 1.00 . A A . 51 ILE HD12 1 1
14 21632 1 1 51 ILE HD13 H 1.318 -3.303 1.537 1.00 . A A . 51 ILE HD13 1 1
14 21633 1 1 51 ILE HG12 H 2.786 -3.418 -1.041 1.00 . A A . 51 ILE HG12 1 1
14 21634 1 1 51 ILE HG13 H 3.389 -2.353 0.224 1.00 . A A . 51 ILE HG13 1 1
14 21635 1 1 51 ILE HG21 H 0.739 -3.200 -1.992 1.00 . A A . 51 ILE HG21 1 1
14 21636 1 1 51 ILE HG22 H -0.112 -1.657 -1.989 1.00 . A A . 51 ILE HG22 1 1
14 21637 1 1 51 ILE HG23 H 1.494 -1.776 -2.706 1.00 . A A . 51 ILE HG23 1 1
14 21638 1 1 51 ILE N N 2.719 -0.032 0.666 1.00 . A A . 51 ILE N 1 1
14 21639 1 1 51 ILE O O -0.012 0.671 -0.528 1.00 . A A . 51 ILE O 1 1
14 21640 1 1 52 ASN C C -0.228 1.954 -3.753 1.00 . A A . 52 ASN C 1 1
14 21641 1 1 52 ASN CA C 0.557 2.475 -2.553 1.00 . A A . 52 ASN CA 1 1
14 21642 1 1 52 ASN CB C 1.342 3.727 -2.947 1.00 . A A . 52 ASN CB 1 1
14 21643 1 1 52 ASN CG C 0.639 5.005 -2.533 1.00 . A A . 52 ASN CG 1 1
14 21644 1 1 52 ASN H H 2.358 1.369 -2.424 1.00 . A A . 52 ASN H 1 1
14 21645 1 1 52 ASN HA H -0.137 2.730 -1.767 1.00 . A A . 52 ASN HA 1 1
14 21646 1 1 52 ASN HB2 H 2.312 3.701 -2.470 1.00 . A A . 52 ASN HB2 1 1
14 21647 1 1 52 ASN HB3 H 1.474 3.740 -4.019 1.00 . A A . 52 ASN HB3 1 1
14 21648 1 1 52 ASN HD21 H 1.907 5.240 -1.019 1.00 . A A . 52 ASN HD21 1 1
14 21649 1 1 52 ASN HD22 H 0.694 6.460 -1.180 1.00 . A A . 52 ASN HD22 1 1
14 21650 1 1 52 ASN N N 1.460 1.451 -2.039 1.00 . A A . 52 ASN N 1 1
14 21651 1 1 52 ASN ND2 N 1.129 5.632 -1.470 1.00 . A A . 52 ASN ND2 1 1
14 21652 1 1 52 ASN O O 0.353 1.525 -4.750 1.00 . A A . 52 ASN O 1 1
14 21653 1 1 52 ASN OD1 O -0.332 5.423 -3.162 1.00 . A A . 52 ASN OD1 1 1
14 21654 1 1 53 PHE C C -2.863 2.690 -5.610 1.00 . A A . 53 PHE C 1 1
14 21655 1 1 53 PHE CA C -2.418 1.528 -4.728 1.00 . A A . 53 PHE CA 1 1
14 21656 1 1 53 PHE CB C -3.641 0.811 -4.153 1.00 . A A . 53 PHE CB 1 1
14 21657 1 1 53 PHE CD1 C -2.701 -0.118 -2.019 1.00 . A A . 53 PHE CD1 1 1
14 21658 1 1 53 PHE CD2 C -3.558 -1.644 -3.640 1.00 . A A . 53 PHE CD2 1 1
14 21659 1 1 53 PHE CE1 C -2.379 -1.176 -1.190 1.00 . A A . 53 PHE CE1 1 1
14 21660 1 1 53 PHE CE2 C -3.238 -2.706 -2.814 1.00 . A A . 53 PHE CE2 1 1
14 21661 1 1 53 PHE CG C -3.293 -0.340 -3.253 1.00 . A A . 53 PHE CG 1 1
14 21662 1 1 53 PHE CZ C -2.650 -2.471 -1.588 1.00 . A A . 53 PHE CZ 1 1
14 21663 1 1 53 PHE H H -1.958 2.349 -2.831 1.00 . A A . 53 PHE H 1 1
14 21664 1 1 53 PHE HA H -1.852 0.833 -5.328 1.00 . A A . 53 PHE HA 1 1
14 21665 1 1 53 PHE HB2 H -4.225 1.514 -3.579 1.00 . A A . 53 PHE HB2 1 1
14 21666 1 1 53 PHE HB3 H -4.240 0.430 -4.965 1.00 . A A . 53 PHE HB3 1 1
14 21667 1 1 53 PHE HD1 H -2.490 0.893 -1.707 1.00 . A A . 53 PHE HD1 1 1
14 21668 1 1 53 PHE HD2 H -4.020 -1.828 -4.600 1.00 . A A . 53 PHE HD2 1 1
14 21669 1 1 53 PHE HE1 H -1.919 -0.991 -0.231 1.00 . A A . 53 PHE HE1 1 1
14 21670 1 1 53 PHE HE2 H -3.452 -3.717 -3.129 1.00 . A A . 53 PHE HE2 1 1
14 21671 1 1 53 PHE HZ H -2.399 -3.299 -0.941 1.00 . A A . 53 PHE HZ 1 1
14 21672 1 1 53 PHE N N -1.552 1.996 -3.651 1.00 . A A . 53 PHE N 1 1
14 21673 1 1 53 PHE O O -2.657 3.856 -5.272 1.00 . A A . 53 PHE O 1 1
14 21674 1 1 54 SER C C -5.330 3.884 -7.278 1.00 . A A . 54 SER C 1 1
14 21675 1 1 54 SER CA C -3.948 3.379 -7.678 1.00 . A A . 54 SER CA 1 1
14 21676 1 1 54 SER CB C -3.989 2.814 -9.099 1.00 . A A . 54 SER CB 1 1
14 21677 1 1 54 SER H H -3.612 1.416 -6.957 1.00 . A A . 54 SER H 1 1
14 21678 1 1 54 SER HA H -3.253 4.205 -7.648 1.00 . A A . 54 SER HA 1 1
14 21679 1 1 54 SER HB2 H -4.293 3.591 -9.784 1.00 . A A . 54 SER HB2 1 1
14 21680 1 1 54 SER HB3 H -3.007 2.457 -9.371 1.00 . A A . 54 SER HB3 1 1
14 21681 1 1 54 SER HG H -5.766 2.021 -8.869 1.00 . A A . 54 SER HG 1 1
14 21682 1 1 54 SER N N -3.476 2.364 -6.743 1.00 . A A . 54 SER N 1 1
14 21683 1 1 54 SER O O -5.748 4.968 -7.684 1.00 . A A . 54 SER O 1 1
14 21684 1 1 54 SER OG O -4.908 1.739 -9.193 1.00 . A A . 54 SER OG 1 1
14 21685 1 1 55 ASN C C -7.632 2.929 -4.617 1.00 . A A . 55 ASN C 1 1
14 21686 1 1 55 ASN CA C -7.373 3.455 -6.025 1.00 . A A . 55 ASN CA 1 1
14 21687 1 1 55 ASN CB C -8.429 2.909 -6.988 1.00 . A A . 55 ASN CB 1 1
14 21688 1 1 55 ASN CG C -8.345 1.402 -7.143 1.00 . A A . 55 ASN CG 1 1
14 21689 1 1 55 ASN H H -5.650 2.237 -6.191 1.00 . A A . 55 ASN H 1 1
14 21690 1 1 55 ASN HA H -7.435 4.533 -6.012 1.00 . A A . 55 ASN HA 1 1
14 21691 1 1 55 ASN HB2 H -9.412 3.158 -6.614 1.00 . A A . 55 ASN HB2 1 1
14 21692 1 1 55 ASN HB3 H -8.292 3.360 -7.958 1.00 . A A . 55 ASN HB3 1 1
14 21693 1 1 55 ASN HD21 H -8.148 1.590 -9.113 1.00 . A A . 55 ASN HD21 1 1
14 21694 1 1 55 ASN HD22 H -8.139 -0.028 -8.509 1.00 . A A . 55 ASN HD22 1 1
14 21695 1 1 55 ASN N N -6.037 3.089 -6.480 1.00 . A A . 55 ASN N 1 1
14 21696 1 1 55 ASN ND2 N -8.195 0.942 -8.379 1.00 . A A . 55 ASN ND2 1 1
14 21697 1 1 55 ASN O O -7.102 1.897 -4.206 1.00 . A A . 55 ASN O 1 1
14 21698 1 1 55 ASN OD1 O -8.415 0.661 -6.162 1.00 . A A . 55 ASN OD1 1 1
14 21699 1 1 56 PRO C C -9.690 2.035 -2.428 1.00 . A A . 56 PRO C 1 1
14 21700 1 1 56 PRO CA C -8.813 3.282 -2.484 1.00 . A A . 56 PRO CA 1 1
14 21701 1 1 56 PRO CB C -9.583 4.500 -1.969 1.00 . A A . 56 PRO CB 1 1
14 21702 1 1 56 PRO CD C -9.133 4.898 -4.283 1.00 . A A . 56 PRO CD 1 1
14 21703 1 1 56 PRO CG C -10.140 5.142 -3.193 1.00 . A A . 56 PRO CG 1 1
14 21704 1 1 56 PRO HA H -7.932 3.128 -1.879 1.00 . A A . 56 PRO HA 1 1
14 21705 1 1 56 PRO HB2 H -10.369 4.177 -1.300 1.00 . A A . 56 PRO HB2 1 1
14 21706 1 1 56 PRO HB3 H -8.909 5.162 -1.447 1.00 . A A . 56 PRO HB3 1 1
14 21707 1 1 56 PRO HD2 H -9.630 4.763 -5.233 1.00 . A A . 56 PRO HD2 1 1
14 21708 1 1 56 PRO HD3 H -8.429 5.715 -4.336 1.00 . A A . 56 PRO HD3 1 1
14 21709 1 1 56 PRO HG2 H -11.086 4.689 -3.448 1.00 . A A . 56 PRO HG2 1 1
14 21710 1 1 56 PRO HG3 H -10.262 6.202 -3.028 1.00 . A A . 56 PRO HG3 1 1
14 21711 1 1 56 PRO N N -8.465 3.656 -3.857 1.00 . A A . 56 PRO N 1 1
14 21712 1 1 56 PRO O O -9.995 1.526 -1.348 1.00 . A A . 56 PRO O 1 1
14 21713 1 1 57 LEU C C -10.138 -0.898 -3.346 1.00 . A A . 57 LEU C 1 1
14 21714 1 1 57 LEU CA C -10.935 0.359 -3.679 1.00 . A A . 57 LEU CA 1 1
14 21715 1 1 57 LEU CB C -11.541 0.236 -5.078 1.00 . A A . 57 LEU CB 1 1
14 21716 1 1 57 LEU CD1 C -11.901 1.687 -7.090 1.00 . A A . 57 LEU CD1 1 1
14 21717 1 1 57 LEU CD2 C -13.742 1.384 -5.425 1.00 . A A . 57 LEU CD2 1 1
14 21718 1 1 57 LEU CG C -12.237 1.485 -5.621 1.00 . A A . 57 LEU CG 1 1
14 21719 1 1 57 LEU H H -9.819 1.997 -4.422 1.00 . A A . 57 LEU H 1 1
14 21720 1 1 57 LEU HA H -11.733 0.466 -2.958 1.00 . A A . 57 LEU HA 1 1
14 21721 1 1 57 LEU HB2 H -10.746 -0.022 -5.761 1.00 . A A . 57 LEU HB2 1 1
14 21722 1 1 57 LEU HB3 H -12.267 -0.565 -5.055 1.00 . A A . 57 LEU HB3 1 1
14 21723 1 1 57 LEU HD11 H -10.939 1.249 -7.303 1.00 . A A . 57 LEU HD11 1 1
14 21724 1 1 57 LEU HD12 H -11.872 2.744 -7.310 1.00 . A A . 57 LEU HD12 1 1
14 21725 1 1 57 LEU HD13 H -12.656 1.213 -7.701 1.00 . A A . 57 LEU HD13 1 1
14 21726 1 1 57 LEU HD21 H -14.001 1.741 -4.439 1.00 . A A . 57 LEU HD21 1 1
14 21727 1 1 57 LEU HD22 H -14.050 0.354 -5.527 1.00 . A A . 57 LEU HD22 1 1
14 21728 1 1 57 LEU HD23 H -14.243 1.987 -6.168 1.00 . A A . 57 LEU HD23 1 1
14 21729 1 1 57 LEU HG H -11.884 2.351 -5.077 1.00 . A A . 57 LEU HG 1 1
14 21730 1 1 57 LEU N N -10.093 1.548 -3.596 1.00 . A A . 57 LEU N 1 1
14 21731 1 1 57 LEU O O -10.370 -1.537 -2.319 1.00 . A A . 57 LEU O 1 1
14 21732 1 1 58 SER C C -7.695 -2.391 -2.646 1.00 . A A . 58 SER C 1 1
14 21733 1 1 58 SER CA C -8.366 -2.425 -4.016 1.00 . A A . 58 SER CA 1 1
14 21734 1 1 58 SER CB C -7.304 -2.521 -5.114 1.00 . A A . 58 SER CB 1 1
14 21735 1 1 58 SER H H -9.060 -0.693 -5.017 1.00 . A A . 58 SER H 1 1
14 21736 1 1 58 SER HA H -9.005 -3.294 -4.069 1.00 . A A . 58 SER HA 1 1
14 21737 1 1 58 SER HB2 H -7.531 -1.810 -5.894 1.00 . A A . 58 SER HB2 1 1
14 21738 1 1 58 SER HB3 H -6.335 -2.296 -4.694 1.00 . A A . 58 SER HB3 1 1
14 21739 1 1 58 SER HG H -8.163 -4.139 -5.807 1.00 . A A . 58 SER HG 1 1
14 21740 1 1 58 SER N N -9.197 -1.244 -4.217 1.00 . A A . 58 SER N 1 1
14 21741 1 1 58 SER O O -7.641 -3.400 -1.944 1.00 . A A . 58 SER O 1 1
14 21742 1 1 58 SER OG O -7.267 -3.821 -5.676 1.00 . A A . 58 SER OG 1 1
14 21743 1 1 59 ALA C C -7.237 -1.837 0.108 1.00 . A A . 59 ALA C 1 1
14 21744 1 1 59 ALA CA C -6.521 -1.054 -0.987 1.00 . A A . 59 ALA CA 1 1
14 21745 1 1 59 ALA CB C -6.445 0.421 -0.621 1.00 . A A . 59 ALA CB 1 1
14 21746 1 1 59 ALA H H -7.261 -0.454 -2.876 1.00 . A A . 59 ALA H 1 1
14 21747 1 1 59 ALA HA H -5.512 -1.428 -1.081 1.00 . A A . 59 ALA HA 1 1
14 21748 1 1 59 ALA HB1 H -6.249 1.002 -1.509 1.00 . A A . 59 ALA HB1 1 1
14 21749 1 1 59 ALA HB2 H -7.383 0.732 -0.186 1.00 . A A . 59 ALA HB2 1 1
14 21750 1 1 59 ALA HB3 H -5.649 0.574 0.092 1.00 . A A . 59 ALA HB3 1 1
14 21751 1 1 59 ALA N N -7.186 -1.222 -2.273 1.00 . A A . 59 ALA N 1 1
14 21752 1 1 59 ALA O O -6.618 -2.274 1.078 1.00 . A A . 59 ALA O 1 1
14 21753 1 1 60 ALA C C -9.200 -4.247 0.729 1.00 . A A . 60 ALA C 1 1
14 21754 1 1 60 ALA CA C -9.345 -2.741 0.920 1.00 . A A . 60 ALA CA 1 1
14 21755 1 1 60 ALA CB C -10.807 -2.333 0.817 1.00 . A A . 60 ALA CB 1 1
14 21756 1 1 60 ALA H H -8.982 -1.638 -0.848 1.00 . A A . 60 ALA H 1 1
14 21757 1 1 60 ALA HA H -8.992 -2.479 1.908 1.00 . A A . 60 ALA HA 1 1
14 21758 1 1 60 ALA HB1 H -11.010 -1.544 1.526 1.00 . A A . 60 ALA HB1 1 1
14 21759 1 1 60 ALA HB2 H -11.011 -1.980 -0.183 1.00 . A A . 60 ALA HB2 1 1
14 21760 1 1 60 ALA HB3 H -11.435 -3.184 1.034 1.00 . A A . 60 ALA HB3 1 1
14 21761 1 1 60 ALA N N -8.545 -2.010 -0.054 1.00 . A A . 60 ALA N 1 1
14 21762 1 1 60 ALA O O -8.899 -4.976 1.676 1.00 . A A . 60 ALA O 1 1
14 21763 1 1 61 ASP C C -7.936 -6.667 -0.429 1.00 . A A . 61 ASP C 1 1
14 21764 1 1 61 ASP CA C -9.311 -6.127 -0.812 1.00 . A A . 61 ASP CA 1 1
14 21765 1 1 61 ASP CB C -9.569 -6.362 -2.301 1.00 . A A . 61 ASP CB 1 1
14 21766 1 1 61 ASP CG C -10.816 -7.189 -2.549 1.00 . A A . 61 ASP CG 1 1
14 21767 1 1 61 ASP H H -9.655 -4.076 -1.209 1.00 . A A . 61 ASP H 1 1
14 21768 1 1 61 ASP HA H -10.061 -6.651 -0.239 1.00 . A A . 61 ASP HA 1 1
14 21769 1 1 61 ASP HB2 H -9.689 -5.408 -2.794 1.00 . A A . 61 ASP HB2 1 1
14 21770 1 1 61 ASP HB3 H -8.724 -6.881 -2.729 1.00 . A A . 61 ASP HB3 1 1
14 21771 1 1 61 ASP N N -9.418 -4.707 -0.497 1.00 . A A . 61 ASP N 1 1
14 21772 1 1 61 ASP O O -7.825 -7.678 0.262 1.00 . A A . 61 ASP O 1 1
14 21773 1 1 61 ASP OD1 O -11.924 -6.696 -2.253 1.00 . A A . 61 ASP OD1 1 1
14 21774 1 1 61 ASP OD2 O -10.682 -8.329 -3.040 1.00 . A A . 61 ASP OD2 1 1
14 21775 1 1 62 ALA C C -5.395 -6.889 0.845 1.00 . A A . 62 ALA C 1 1
14 21776 1 1 62 ALA CA C -5.523 -6.394 -0.592 1.00 . A A . 62 ALA CA 1 1
14 21777 1 1 62 ALA CB C -4.561 -5.243 -0.844 1.00 . A A . 62 ALA CB 1 1
14 21778 1 1 62 ALA H H -7.043 -5.186 -1.434 1.00 . A A . 62 ALA H 1 1
14 21779 1 1 62 ALA HA H -5.264 -7.200 -1.263 1.00 . A A . 62 ALA HA 1 1
14 21780 1 1 62 ALA HB1 H -4.705 -4.868 -1.847 1.00 . A A . 62 ALA HB1 1 1
14 21781 1 1 62 ALA HB2 H -4.751 -4.453 -0.133 1.00 . A A . 62 ALA HB2 1 1
14 21782 1 1 62 ALA HB3 H -3.545 -5.592 -0.733 1.00 . A A . 62 ALA HB3 1 1
14 21783 1 1 62 ALA N N -6.891 -5.984 -0.886 1.00 . A A . 62 ALA N 1 1
14 21784 1 1 62 ALA O O -4.624 -7.805 1.130 1.00 . A A . 62 ALA O 1 1
14 21785 1 1 63 ARG C C -6.959 -7.906 3.399 1.00 . A A . 63 ARG C 1 1
14 21786 1 1 63 ARG CA C -6.126 -6.652 3.155 1.00 . A A . 63 ARG CA 1 1
14 21787 1 1 63 ARG CB C -6.645 -5.504 4.022 1.00 . A A . 63 ARG CB 1 1
14 21788 1 1 63 ARG CD C -6.915 -4.545 6.330 1.00 . A A . 63 ARG CD 1 1
14 21789 1 1 63 ARG CG C -6.537 -5.773 5.515 1.00 . A A . 63 ARG CG 1 1
14 21790 1 1 63 ARG CZ C -9.003 -5.324 7.367 1.00 . A A . 63 ARG CZ 1 1
14 21791 1 1 63 ARG H H -6.751 -5.551 1.458 1.00 . A A . 63 ARG H 1 1
14 21792 1 1 63 ARG HA H -5.100 -6.858 3.421 1.00 . A A . 63 ARG HA 1 1
14 21793 1 1 63 ARG HB2 H -6.078 -4.613 3.797 1.00 . A A . 63 ARG HB2 1 1
14 21794 1 1 63 ARG HB3 H -7.683 -5.331 3.783 1.00 . A A . 63 ARG HB3 1 1
14 21795 1 1 63 ARG HD2 H -6.010 -4.074 6.685 1.00 . A A . 63 ARG HD2 1 1
14 21796 1 1 63 ARG HD3 H -7.452 -3.859 5.693 1.00 . A A . 63 ARG HD3 1 1
14 21797 1 1 63 ARG HE H -7.365 -4.783 8.369 1.00 . A A . 63 ARG HE 1 1
14 21798 1 1 63 ARG HG2 H -7.203 -6.582 5.775 1.00 . A A . 63 ARG HG2 1 1
14 21799 1 1 63 ARG HG3 H -5.520 -6.051 5.748 1.00 . A A . 63 ARG HG3 1 1
14 21800 1 1 63 ARG HH11 H -9.030 -5.256 5.348 1.00 . A A . 63 ARG HH11 1 1
14 21801 1 1 63 ARG HH12 H -10.496 -5.804 6.093 1.00 . A A . 63 ARG HH12 1 1
14 21802 1 1 63 ARG HH21 H -9.289 -5.502 9.360 1.00 . A A . 63 ARG HH21 1 1
14 21803 1 1 63 ARG HH22 H -10.642 -5.942 8.375 1.00 . A A . 63 ARG HH22 1 1
14 21804 1 1 63 ARG N N -6.156 -6.276 1.747 1.00 . A A . 63 ARG N 1 1
14 21805 1 1 63 ARG NE N -7.754 -4.886 7.475 1.00 . A A . 63 ARG NE 1 1
14 21806 1 1 63 ARG NH1 N -9.555 -5.473 6.171 1.00 . A A . 63 ARG NH1 1 1
14 21807 1 1 63 ARG NH2 N -9.702 -5.612 8.457 1.00 . A A . 63 ARG NH2 1 1
14 21808 1 1 63 ARG O O -6.452 -8.916 3.890 1.00 . A A . 63 ARG O 1 1
14 21809 1 1 64 LEU C C -8.511 -10.258 2.735 1.00 . A A . 64 LEU C 1 1
14 21810 1 1 64 LEU CA C -9.145 -8.965 3.238 1.00 . A A . 64 LEU CA 1 1
14 21811 1 1 64 LEU CB C -10.464 -8.712 2.505 1.00 . A A . 64 LEU CB 1 1
14 21812 1 1 64 LEU CD1 C -11.096 -10.942 1.549 1.00 . A A . 64 LEU CD1 1 1
14 21813 1 1 64 LEU CD2 C -11.729 -8.842 0.344 1.00 . A A . 64 LEU CD2 1 1
14 21814 1 1 64 LEU CG C -10.683 -9.515 1.222 1.00 . A A . 64 LEU CG 1 1
14 21815 1 1 64 LEU H H -8.587 -7.005 2.669 1.00 . A A . 64 LEU H 1 1
14 21816 1 1 64 LEU HA H -9.343 -9.063 4.295 1.00 . A A . 64 LEU HA 1 1
14 21817 1 1 64 LEU HB2 H -11.269 -8.947 3.183 1.00 . A A . 64 LEU HB2 1 1
14 21818 1 1 64 LEU HB3 H -10.503 -7.663 2.250 1.00 . A A . 64 LEU HB3 1 1
14 21819 1 1 64 LEU HD11 H -11.789 -11.296 0.801 1.00 . A A . 64 LEU HD11 1 1
14 21820 1 1 64 LEU HD12 H -11.569 -10.966 2.520 1.00 . A A . 64 LEU HD12 1 1
14 21821 1 1 64 LEU HD13 H -10.221 -11.576 1.560 1.00 . A A . 64 LEU HD13 1 1
14 21822 1 1 64 LEU HD21 H -12.247 -8.088 0.917 1.00 . A A . 64 LEU HD21 1 1
14 21823 1 1 64 LEU HD22 H -12.438 -9.582 -0.001 1.00 . A A . 64 LEU HD22 1 1
14 21824 1 1 64 LEU HD23 H -11.245 -8.383 -0.505 1.00 . A A . 64 LEU HD23 1 1
14 21825 1 1 64 LEU HG H -9.755 -9.556 0.667 1.00 . A A . 64 LEU HG 1 1
14 21826 1 1 64 LEU N N -8.241 -7.836 3.055 1.00 . A A . 64 LEU N 1 1
14 21827 1 1 64 LEU O O -8.749 -11.333 3.286 1.00 . A A . 64 LEU O 1 1
14 21828 1 1 65 ARG C C -5.754 -11.635 1.882 1.00 . A A . 65 ARG C 1 1
14 21829 1 1 65 ARG CA C -7.030 -11.306 1.112 1.00 . A A . 65 ARG CA 1 1
14 21830 1 1 65 ARG CB C -6.698 -11.050 -0.360 1.00 . A A . 65 ARG CB 1 1
14 21831 1 1 65 ARG CD C -7.507 -11.820 -2.610 1.00 . A A . 65 ARG CD 1 1
14 21832 1 1 65 ARG CG C -7.896 -11.182 -1.286 1.00 . A A . 65 ARG CG 1 1
14 21833 1 1 65 ARG CZ C -8.277 -14.108 -2.142 1.00 . A A . 65 ARG CZ 1 1
14 21834 1 1 65 ARG H H -7.550 -9.261 1.293 1.00 . A A . 65 ARG H 1 1
14 21835 1 1 65 ARG HA H -7.705 -12.146 1.179 1.00 . A A . 65 ARG HA 1 1
14 21836 1 1 65 ARG HB2 H -6.302 -10.050 -0.460 1.00 . A A . 65 ARG HB2 1 1
14 21837 1 1 65 ARG HB3 H -5.947 -11.759 -0.675 1.00 . A A . 65 ARG HB3 1 1
14 21838 1 1 65 ARG HD2 H -7.662 -11.101 -3.401 1.00 . A A . 65 ARG HD2 1 1
14 21839 1 1 65 ARG HD3 H -6.464 -12.093 -2.571 1.00 . A A . 65 ARG HD3 1 1
14 21840 1 1 65 ARG HE H -8.876 -12.999 -3.687 1.00 . A A . 65 ARG HE 1 1
14 21841 1 1 65 ARG HG2 H -8.643 -11.797 -0.808 1.00 . A A . 65 ARG HG2 1 1
14 21842 1 1 65 ARG HG3 H -8.302 -10.199 -1.475 1.00 . A A . 65 ARG HG3 1 1
14 21843 1 1 65 ARG HH11 H -6.942 -13.371 -0.816 1.00 . A A . 65 ARG HH11 1 1
14 21844 1 1 65 ARG HH12 H -7.493 -14.983 -0.497 1.00 . A A . 65 ARG HH12 1 1
14 21845 1 1 65 ARG HH21 H -9.608 -15.120 -3.278 1.00 . A A . 65 ARG HH21 1 1
14 21846 1 1 65 ARG HH22 H -9.008 -15.976 -1.899 1.00 . A A . 65 ARG HH22 1 1
14 21847 1 1 65 ARG N N -7.700 -10.146 1.688 1.00 . A A . 65 ARG N 1 1
14 21848 1 1 65 ARG NE N -8.300 -13.014 -2.895 1.00 . A A . 65 ARG NE 1 1
14 21849 1 1 65 ARG NH1 N -7.507 -14.159 -1.064 1.00 . A A . 65 ARG NH1 1 1
14 21850 1 1 65 ARG NH2 N -9.025 -15.154 -2.466 1.00 . A A . 65 ARG NH2 1 1
14 21851 1 1 65 ARG O O -5.399 -12.803 2.046 1.00 . A A . 65 ARG O 1 1
14 21852 1 1 66 LEU C C -4.071 -10.573 4.599 1.00 . A A . 66 LEU C 1 1
14 21853 1 1 66 LEU CA C -3.833 -10.777 3.106 1.00 . A A . 66 LEU CA 1 1
14 21854 1 1 66 LEU CB C -2.765 -9.802 2.610 1.00 . A A . 66 LEU CB 1 1
14 21855 1 1 66 LEU CD1 C -1.951 -8.364 0.725 1.00 . A A . 66 LEU CD1 1 1
14 21856 1 1 66 LEU CD2 C -1.834 -10.854 0.534 1.00 . A A . 66 LEU CD2 1 1
14 21857 1 1 66 LEU CG C -2.621 -9.678 1.093 1.00 . A A . 66 LEU CG 1 1
14 21858 1 1 66 LEU H H -5.402 -9.691 2.191 1.00 . A A . 66 LEU H 1 1
14 21859 1 1 66 LEU HA H -3.490 -11.787 2.943 1.00 . A A . 66 LEU HA 1 1
14 21860 1 1 66 LEU HB2 H -3.003 -8.824 3.000 1.00 . A A . 66 LEU HB2 1 1
14 21861 1 1 66 LEU HB3 H -1.813 -10.124 3.008 1.00 . A A . 66 LEU HB3 1 1
14 21862 1 1 66 LEU HD11 H -2.628 -7.768 0.133 1.00 . A A . 66 LEU HD11 1 1
14 21863 1 1 66 LEU HD12 H -1.055 -8.563 0.156 1.00 . A A . 66 LEU HD12 1 1
14 21864 1 1 66 LEU HD13 H -1.692 -7.827 1.626 1.00 . A A . 66 LEU HD13 1 1
14 21865 1 1 66 LEU HD21 H -2.142 -11.762 1.033 1.00 . A A . 66 LEU HD21 1 1
14 21866 1 1 66 LEU HD22 H -0.778 -10.693 0.701 1.00 . A A . 66 LEU HD22 1 1
14 21867 1 1 66 LEU HD23 H -2.022 -10.944 -0.525 1.00 . A A . 66 LEU HD23 1 1
14 21868 1 1 66 LEU HG H -3.604 -9.689 0.643 1.00 . A A . 66 LEU HG 1 1
14 21869 1 1 66 LEU N N -5.069 -10.599 2.353 1.00 . A A . 66 LEU N 1 1
14 21870 1 1 66 LEU O O -5.125 -10.930 5.126 1.00 . A A . 66 LEU O 1 1
14 21871 1 1 67 HIS C C -2.759 -10.965 7.511 1.00 . A A . 67 HIS C 1 1
14 21872 1 1 67 HIS CA C -3.187 -9.739 6.709 1.00 . A A . 67 HIS CA 1 1
14 21873 1 1 67 HIS CB C -4.618 -9.348 7.077 1.00 . A A . 67 HIS CB 1 1
14 21874 1 1 67 HIS CD2 C -5.704 -8.219 9.145 1.00 . A A . 67 HIS CD2 1 1
14 21875 1 1 67 HIS CE1 C -4.037 -6.909 9.707 1.00 . A A . 67 HIS CE1 1 1
14 21876 1 1 67 HIS CG C -4.703 -8.430 8.258 1.00 . A A . 67 HIS CG 1 1
14 21877 1 1 67 HIS H H -2.268 -9.733 4.802 1.00 . A A . 67 HIS H 1 1
14 21878 1 1 67 HIS HA H -2.526 -8.921 6.949 1.00 . A A . 67 HIS HA 1 1
14 21879 1 1 67 HIS HB2 H -5.075 -8.849 6.236 1.00 . A A . 67 HIS HB2 1 1
14 21880 1 1 67 HIS HB3 H -5.180 -10.242 7.309 1.00 . A A . 67 HIS HB3 1 1
14 21881 1 1 67 HIS HD1 H -2.806 -7.516 8.189 1.00 . A A . 67 HIS HD1 1 1
14 21882 1 1 67 HIS HD2 H -6.668 -8.707 9.152 1.00 . A A . 67 HIS HD2 1 1
14 21883 1 1 67 HIS HE1 H -3.434 -6.179 10.224 1.00 . A A . 67 HIS HE1 1 1
14 21884 1 1 67 HIS N N -3.084 -9.995 5.276 1.00 . A A . 67 HIS N 1 1
14 21885 1 1 67 HIS ND1 N -3.674 -7.595 8.637 1.00 . A A . 67 HIS ND1 1 1
14 21886 1 1 67 HIS NE2 N -5.265 -7.270 10.035 1.00 . A A . 67 HIS NE2 1 1
14 21887 1 1 67 HIS O O -1.871 -11.711 7.099 1.00 . A A . 67 HIS O 1 1
14 21888 1 1 68 LYS C C -2.691 -13.521 8.690 1.00 . A A . 68 LYS C 1 1
14 21889 1 1 68 LYS CA C -3.085 -12.302 9.519 1.00 . A A . 68 LYS CA 1 1
14 21890 1 1 68 LYS CB C -4.285 -12.641 10.408 1.00 . A A . 68 LYS CB 1 1
14 21891 1 1 68 LYS CD C -6.155 -11.194 11.253 1.00 . A A . 68 LYS CD 1 1
14 21892 1 1 68 LYS CE C -6.997 -12.160 12.073 1.00 . A A . 68 LYS CE 1 1
14 21893 1 1 68 LYS CG C -4.675 -11.520 11.356 1.00 . A A . 68 LYS CG 1 1
14 21894 1 1 68 LYS H H -4.096 -10.537 8.934 1.00 . A A . 68 LYS H 1 1
14 21895 1 1 68 LYS HA H -2.251 -12.024 10.146 1.00 . A A . 68 LYS HA 1 1
14 21896 1 1 68 LYS HB2 H -5.133 -12.863 9.776 1.00 . A A . 68 LYS HB2 1 1
14 21897 1 1 68 LYS HB3 H -4.046 -13.515 10.996 1.00 . A A . 68 LYS HB3 1 1
14 21898 1 1 68 LYS HD2 H -6.321 -10.192 11.619 1.00 . A A . 68 LYS HD2 1 1
14 21899 1 1 68 LYS HD3 H -6.458 -11.256 10.217 1.00 . A A . 68 LYS HD3 1 1
14 21900 1 1 68 LYS HE2 H -7.845 -12.469 11.481 1.00 . A A . 68 LYS HE2 1 1
14 21901 1 1 68 LYS HE3 H -6.394 -13.023 12.317 1.00 . A A . 68 LYS HE3 1 1
14 21902 1 1 68 LYS HG2 H -4.454 -11.824 12.368 1.00 . A A . 68 LYS HG2 1 1
14 21903 1 1 68 LYS HG3 H -4.103 -10.638 11.109 1.00 . A A . 68 LYS HG3 1 1
14 21904 1 1 68 LYS HZ1 H -7.925 -10.617 13.130 1.00 . A A . 68 LYS HZ1 1 1
14 21905 1 1 68 LYS HZ2 H -6.694 -11.394 13.992 1.00 . A A . 68 LYS HZ2 1 1
14 21906 1 1 68 LYS HZ3 H -8.191 -12.153 13.786 1.00 . A A . 68 LYS HZ3 1 1
14 21907 1 1 68 LYS N N -3.398 -11.167 8.659 1.00 . A A . 68 LYS N 1 1
14 21908 1 1 68 LYS NZ N -7.486 -11.538 13.333 1.00 . A A . 68 LYS NZ 1 1
14 21909 1 1 68 LYS O O -1.861 -14.328 9.109 1.00 . A A . 68 LYS O 1 1
14 21910 1 1 69 THR C C -1.552 -15.210 6.750 1.00 . A A . 69 THR C 1 1
14 21911 1 1 69 THR CA C -3.006 -14.768 6.625 1.00 . A A . 69 THR CA 1 1
14 21912 1 1 69 THR CB C -3.297 -14.410 5.155 1.00 . A A . 69 THR CB 1 1
14 21913 1 1 69 THR CG2 C -4.766 -14.063 4.964 1.00 . A A . 69 THR CG2 1 1
14 21914 1 1 69 THR H H -3.946 -12.973 7.234 1.00 . A A . 69 THR H 1 1
14 21915 1 1 69 THR HA H -3.648 -15.591 6.907 1.00 . A A . 69 THR HA 1 1
14 21916 1 1 69 THR HB H -3.060 -15.265 4.538 1.00 . A A . 69 THR HB 1 1
14 21917 1 1 69 THR HG1 H -2.448 -13.265 3.792 1.00 . A A . 69 THR HG1 1 1
14 21918 1 1 69 THR HG21 H -5.122 -13.515 5.824 1.00 . A A . 69 THR HG21 1 1
14 21919 1 1 69 THR HG22 H -5.338 -14.972 4.853 1.00 . A A . 69 THR HG22 1 1
14 21920 1 1 69 THR HG23 H -4.879 -13.456 4.078 1.00 . A A . 69 THR HG23 1 1
14 21921 1 1 69 THR N N -3.293 -13.649 7.512 1.00 . A A . 69 THR N 1 1
14 21922 1 1 69 THR O O -0.634 -14.424 6.521 1.00 . A A . 69 THR O 1 1
14 21923 1 1 69 THR OG1 O -2.484 -13.303 4.750 1.00 . A A . 69 THR OG1 1 1
14 21924 1 1 70 GLU C C 0.733 -17.028 5.934 1.00 . A A . 70 GLU C 1 1
14 21925 1 1 70 GLU CA C -0.009 -17.018 7.268 1.00 . A A . 70 GLU CA 1 1
14 21926 1 1 70 GLU CB C -0.072 -18.436 7.839 1.00 . A A . 70 GLU CB 1 1
14 21927 1 1 70 GLU CD C -0.044 -19.810 9.958 1.00 . A A . 70 GLU CD 1 1
14 21928 1 1 70 GLU CG C 0.417 -18.538 9.274 1.00 . A A . 70 GLU CG 1 1
14 21929 1 1 70 GLU H H -2.125 -17.051 7.281 1.00 . A A . 70 GLU H 1 1
14 21930 1 1 70 GLU HA H 0.529 -16.386 7.959 1.00 . A A . 70 GLU HA 1 1
14 21931 1 1 70 GLU HB2 H -1.095 -18.780 7.804 1.00 . A A . 70 GLU HB2 1 1
14 21932 1 1 70 GLU HB3 H 0.537 -19.085 7.226 1.00 . A A . 70 GLU HB3 1 1
14 21933 1 1 70 GLU HG2 H 1.497 -18.518 9.275 1.00 . A A . 70 GLU HG2 1 1
14 21934 1 1 70 GLU HG3 H 0.043 -17.691 9.829 1.00 . A A . 70 GLU HG3 1 1
14 21935 1 1 70 GLU N N -1.351 -16.473 7.113 1.00 . A A . 70 GLU N 1 1
14 21936 1 1 70 GLU O O 0.634 -17.983 5.163 1.00 . A A . 70 GLU O 1 1
14 21937 1 1 70 GLU OE1 O -1.204 -20.216 9.738 1.00 . A A . 70 GLU OE1 1 1
14 21938 1 1 70 GLU OE2 O 0.757 -20.399 10.716 1.00 . A A . 70 GLU OE2 1 1
14 21939 1 1 71 PHE C C 3.626 -16.438 4.582 1.00 . A A . 71 PHE C 1 1
14 21940 1 1 71 PHE CA C 2.231 -15.840 4.426 1.00 . A A . 71 PHE CA 1 1
14 21941 1 1 71 PHE CB C 2.335 -14.373 4.004 1.00 . A A . 71 PHE CB 1 1
14 21942 1 1 71 PHE CD1 C 4.767 -14.000 3.514 1.00 . A A . 71 PHE CD1 1 1
14 21943 1 1 71 PHE CD2 C 3.226 -13.953 1.697 1.00 . A A . 71 PHE CD2 1 1
14 21944 1 1 71 PHE CE1 C 5.809 -13.750 2.640 1.00 . A A . 71 PHE CE1 1 1
14 21945 1 1 71 PHE CE2 C 4.263 -13.703 0.818 1.00 . A A . 71 PHE CE2 1 1
14 21946 1 1 71 PHE CG C 3.465 -14.104 3.053 1.00 . A A . 71 PHE CG 1 1
14 21947 1 1 71 PHE CZ C 5.557 -13.602 1.291 1.00 . A A . 71 PHE CZ 1 1
14 21948 1 1 71 PHE H H 1.513 -15.227 6.322 1.00 . A A . 71 PHE H 1 1
14 21949 1 1 71 PHE HA H 1.701 -16.389 3.664 1.00 . A A . 71 PHE HA 1 1
14 21950 1 1 71 PHE HB2 H 1.416 -14.080 3.520 1.00 . A A . 71 PHE HB2 1 1
14 21951 1 1 71 PHE HB3 H 2.486 -13.764 4.882 1.00 . A A . 71 PHE HB3 1 1
14 21952 1 1 71 PHE HD1 H 4.967 -14.116 4.569 1.00 . A A . 71 PHE HD1 1 1
14 21953 1 1 71 PHE HD2 H 2.213 -14.032 1.326 1.00 . A A . 71 PHE HD2 1 1
14 21954 1 1 71 PHE HE1 H 6.820 -13.672 3.013 1.00 . A A . 71 PHE HE1 1 1
14 21955 1 1 71 PHE HE2 H 4.062 -13.589 -0.237 1.00 . A A . 71 PHE HE2 1 1
14 21956 1 1 71 PHE HZ H 6.369 -13.407 0.606 1.00 . A A . 71 PHE HZ 1 1
14 21957 1 1 71 PHE N N 1.474 -15.957 5.667 1.00 . A A . 71 PHE N 1 1
14 21958 1 1 71 PHE O O 4.388 -16.043 5.465 1.00 . A A . 71 PHE O 1 1
14 21959 1 1 72 LEU C C 5.525 -18.643 5.136 1.00 . A A . 72 LEU C 1 1
14 21960 1 1 72 LEU CA C 5.258 -18.045 3.758 1.00 . A A . 72 LEU CA 1 1
14 21961 1 1 72 LEU CB C 6.361 -17.048 3.399 1.00 . A A . 72 LEU CB 1 1
14 21962 1 1 72 LEU CD1 C 7.726 -18.222 1.655 1.00 . A A . 72 LEU CD1 1 1
14 21963 1 1 72 LEU CD2 C 5.605 -17.065 1.009 1.00 . A A . 72 LEU CD2 1 1
14 21964 1 1 72 LEU CG C 6.810 -17.042 1.937 1.00 . A A . 72 LEU CG 1 1
14 21965 1 1 72 LEU H H 3.305 -17.664 3.036 1.00 . A A . 72 LEU H 1 1
14 21966 1 1 72 LEU HA H 5.252 -18.841 3.028 1.00 . A A . 72 LEU HA 1 1
14 21967 1 1 72 LEU HB2 H 6.004 -16.059 3.639 1.00 . A A . 72 LEU HB2 1 1
14 21968 1 1 72 LEU HB3 H 7.224 -17.276 4.010 1.00 . A A . 72 LEU HB3 1 1
14 21969 1 1 72 LEU HD11 H 7.427 -18.697 0.733 1.00 . A A . 72 LEU HD11 1 1
14 21970 1 1 72 LEU HD12 H 7.658 -18.933 2.465 1.00 . A A . 72 LEU HD12 1 1
14 21971 1 1 72 LEU HD13 H 8.745 -17.874 1.567 1.00 . A A . 72 LEU HD13 1 1
14 21972 1 1 72 LEU HD21 H 4.866 -17.753 1.395 1.00 . A A . 72 LEU HD21 1 1
14 21973 1 1 72 LEU HD22 H 5.914 -17.386 0.025 1.00 . A A . 72 LEU HD22 1 1
14 21974 1 1 72 LEU HD23 H 5.178 -16.076 0.948 1.00 . A A . 72 LEU HD23 1 1
14 21975 1 1 72 LEU HG H 7.366 -16.135 1.742 1.00 . A A . 72 LEU HG 1 1
14 21976 1 1 72 LEU N N 3.954 -17.392 3.718 1.00 . A A . 72 LEU N 1 1
14 21977 1 1 72 LEU O O 6.674 -18.872 5.512 1.00 . A A . 72 LEU O 1 1
14 21978 1 1 73 GLY C C 4.567 -18.411 8.301 1.00 . A A . 73 GLY C 1 1
14 21979 1 1 73 GLY CA C 4.596 -19.464 7.211 1.00 . A A . 73 GLY CA 1 1
14 21980 1 1 73 GLY H H 3.564 -18.690 5.532 1.00 . A A . 73 GLY H 1 1
14 21981 1 1 73 GLY HA2 H 3.789 -20.162 7.378 1.00 . A A . 73 GLY HA2 1 1
14 21982 1 1 73 GLY HA3 H 5.535 -19.996 7.265 1.00 . A A . 73 GLY HA3 1 1
14 21983 1 1 73 GLY N N 4.455 -18.894 5.884 1.00 . A A . 73 GLY N 1 1
14 21984 1 1 73 GLY O O 4.365 -18.726 9.474 1.00 . A A . 73 GLY O 1 1
14 21985 1 1 74 LYS C C 3.523 -15.191 8.697 1.00 . A A . 74 LYS C 1 1
14 21986 1 1 74 LYS CA C 4.769 -16.052 8.867 1.00 . A A . 74 LYS CA 1 1
14 21987 1 1 74 LYS CB C 6.024 -15.194 8.687 1.00 . A A . 74 LYS CB 1 1
14 21988 1 1 74 LYS CD C 7.138 -15.264 10.937 1.00 . A A . 74 LYS CD 1 1
14 21989 1 1 74 LYS CE C 7.857 -16.248 11.848 1.00 . A A . 74 LYS CE 1 1
14 21990 1 1 74 LYS CG C 7.220 -15.691 9.481 1.00 . A A . 74 LYS CG 1 1
14 21991 1 1 74 LYS H H 4.927 -16.969 6.965 1.00 . A A . 74 LYS H 1 1
14 21992 1 1 74 LYS HA H 4.770 -16.472 9.861 1.00 . A A . 74 LYS HA 1 1
14 21993 1 1 74 LYS HB2 H 6.292 -15.185 7.640 1.00 . A A . 74 LYS HB2 1 1
14 21994 1 1 74 LYS HB3 H 5.803 -14.184 9.002 1.00 . A A . 74 LYS HB3 1 1
14 21995 1 1 74 LYS HD2 H 7.595 -14.292 11.045 1.00 . A A . 74 LYS HD2 1 1
14 21996 1 1 74 LYS HD3 H 6.099 -15.209 11.230 1.00 . A A . 74 LYS HD3 1 1
14 21997 1 1 74 LYS HE2 H 7.472 -16.137 12.850 1.00 . A A . 74 LYS HE2 1 1
14 21998 1 1 74 LYS HE3 H 7.663 -17.251 11.496 1.00 . A A . 74 LYS HE3 1 1
14 21999 1 1 74 LYS HG2 H 7.249 -16.770 9.435 1.00 . A A . 74 LYS HG2 1 1
14 22000 1 1 74 LYS HG3 H 8.122 -15.285 9.047 1.00 . A A . 74 LYS HG3 1 1
14 22001 1 1 74 LYS HZ1 H 9.797 -16.648 11.185 1.00 . A A . 74 LYS HZ1 1 1
14 22002 1 1 74 LYS HZ2 H 9.708 -16.201 12.814 1.00 . A A . 74 LYS HZ2 1 1
14 22003 1 1 74 LYS HZ3 H 9.537 -15.030 11.606 1.00 . A A . 74 LYS HZ3 1 1
14 22004 1 1 74 LYS N N 4.772 -17.157 7.914 1.00 . A A . 74 LYS N 1 1
14 22005 1 1 74 LYS NZ N 9.327 -16.015 11.865 1.00 . A A . 74 LYS NZ 1 1
14 22006 1 1 74 LYS O O 2.992 -15.061 7.595 1.00 . A A . 74 LYS O 1 1
14 22007 1 1 75 GLU C C 2.242 -12.323 9.380 1.00 . A A . 75 GLU C 1 1
14 22008 1 1 75 GLU CA C 1.876 -13.754 9.768 1.00 . A A . 75 GLU CA 1 1
14 22009 1 1 75 GLU CB C 1.182 -13.761 11.132 1.00 . A A . 75 GLU CB 1 1
14 22010 1 1 75 GLU CD C -0.737 -12.816 12.474 1.00 . A A . 75 GLU CD 1 1
14 22011 1 1 75 GLU CG C 0.249 -12.581 11.347 1.00 . A A . 75 GLU CG 1 1
14 22012 1 1 75 GLU H H 3.527 -14.746 10.647 1.00 . A A . 75 GLU H 1 1
14 22013 1 1 75 GLU HA H 1.199 -14.152 9.028 1.00 . A A . 75 GLU HA 1 1
14 22014 1 1 75 GLU HB2 H 0.605 -14.671 11.224 1.00 . A A . 75 GLU HB2 1 1
14 22015 1 1 75 GLU HB3 H 1.935 -13.744 11.905 1.00 . A A . 75 GLU HB3 1 1
14 22016 1 1 75 GLU HG2 H 0.842 -11.709 11.584 1.00 . A A . 75 GLU HG2 1 1
14 22017 1 1 75 GLU HG3 H -0.302 -12.404 10.436 1.00 . A A . 75 GLU HG3 1 1
14 22018 1 1 75 GLU N N 3.061 -14.603 9.797 1.00 . A A . 75 GLU N 1 1
14 22019 1 1 75 GLU O O 3.149 -11.726 9.958 1.00 . A A . 75 GLU O 1 1
14 22020 1 1 75 GLU OE1 O -0.339 -12.673 13.650 1.00 . A A . 75 GLU OE1 1 1
14 22021 1 1 75 GLU OE2 O -1.906 -13.142 12.182 1.00 . A A . 75 GLU OE2 1 1
14 22022 1 1 76 MET C C 0.612 -9.505 8.287 1.00 . A A . 76 MET C 1 1
14 22023 1 1 76 MET CA C 1.778 -10.423 7.932 1.00 . A A . 76 MET CA 1 1
14 22024 1 1 76 MET CB C 2.007 -10.413 6.419 1.00 . A A . 76 MET CB 1 1
14 22025 1 1 76 MET CE C 0.713 -9.916 3.619 1.00 . A A . 76 MET CE 1 1
14 22026 1 1 76 MET CG C 2.119 -9.016 5.831 1.00 . A A . 76 MET CG 1 1
14 22027 1 1 76 MET H H 0.819 -12.310 7.974 1.00 . A A . 76 MET H 1 1
14 22028 1 1 76 MET HA H 2.668 -10.063 8.424 1.00 . A A . 76 MET HA 1 1
14 22029 1 1 76 MET HB2 H 2.922 -10.946 6.202 1.00 . A A . 76 MET HB2 1 1
14 22030 1 1 76 MET HB3 H 1.183 -10.918 5.938 1.00 . A A . 76 MET HB3 1 1
14 22031 1 1 76 MET HE1 H 0.246 -9.587 2.702 1.00 . A A . 76 MET HE1 1 1
14 22032 1 1 76 MET HE2 H 1.733 -10.208 3.417 1.00 . A A . 76 MET HE2 1 1
14 22033 1 1 76 MET HE3 H 0.168 -10.759 4.018 1.00 . A A . 76 MET HE3 1 1
14 22034 1 1 76 MET HG2 H 2.196 -8.304 6.639 1.00 . A A . 76 MET HG2 1 1
14 22035 1 1 76 MET HG3 H 3.011 -8.967 5.225 1.00 . A A . 76 MET HG3 1 1
14 22036 1 1 76 MET N N 1.530 -11.783 8.397 1.00 . A A . 76 MET N 1 1
14 22037 1 1 76 MET O O -0.541 -9.799 7.971 1.00 . A A . 76 MET O 1 1
14 22038 1 1 76 MET SD S 0.700 -8.578 4.809 1.00 . A A . 76 MET SD 1 1
14 22039 1 1 77 LYS C C -0.212 -6.304 8.324 1.00 . A A . 77 LYS C 1 1
14 22040 1 1 77 LYS CA C -0.101 -7.432 9.344 1.00 . A A . 77 LYS CA 1 1
14 22041 1 1 77 LYS CB C 0.224 -6.854 10.724 1.00 . A A . 77 LYS CB 1 1
14 22042 1 1 77 LYS CD C -0.614 -6.500 13.065 1.00 . A A . 77 LYS CD 1 1
14 22043 1 1 77 LYS CE C -0.882 -7.297 14.333 1.00 . A A . 77 LYS CE 1 1
14 22044 1 1 77 LYS CG C -0.672 -7.383 11.831 1.00 . A A . 77 LYS CG 1 1
14 22045 1 1 77 LYS H H 1.859 -8.215 9.169 1.00 . A A . 77 LYS H 1 1
14 22046 1 1 77 LYS HA H -1.045 -7.951 9.393 1.00 . A A . 77 LYS HA 1 1
14 22047 1 1 77 LYS HB2 H 1.247 -7.097 10.970 1.00 . A A . 77 LYS HB2 1 1
14 22048 1 1 77 LYS HB3 H 0.116 -5.780 10.685 1.00 . A A . 77 LYS HB3 1 1
14 22049 1 1 77 LYS HD2 H 0.368 -6.056 13.134 1.00 . A A . 77 LYS HD2 1 1
14 22050 1 1 77 LYS HD3 H -1.358 -5.721 12.975 1.00 . A A . 77 LYS HD3 1 1
14 22051 1 1 77 LYS HE2 H -1.293 -6.633 15.079 1.00 . A A . 77 LYS HE2 1 1
14 22052 1 1 77 LYS HE3 H -1.598 -8.073 14.109 1.00 . A A . 77 LYS HE3 1 1
14 22053 1 1 77 LYS HG2 H -1.690 -7.417 11.472 1.00 . A A . 77 LYS HG2 1 1
14 22054 1 1 77 LYS HG3 H -0.350 -8.381 12.096 1.00 . A A . 77 LYS HG3 1 1
14 22055 1 1 77 LYS HZ1 H 1.026 -7.182 15.174 1.00 . A A . 77 LYS HZ1 1 1
14 22056 1 1 77 LYS HZ2 H 0.813 -8.500 14.135 1.00 . A A . 77 LYS HZ2 1 1
14 22057 1 1 77 LYS HZ3 H 0.132 -8.526 15.683 1.00 . A A . 77 LYS HZ3 1 1
14 22058 1 1 77 LYS N N 0.920 -8.394 8.946 1.00 . A A . 77 LYS N 1 1
14 22059 1 1 77 LYS NZ N 0.359 -7.920 14.869 1.00 . A A . 77 LYS NZ 1 1
14 22060 1 1 77 LYS O O 0.684 -6.104 7.502 1.00 . A A . 77 LYS O 1 1
14 22061 1 1 78 LEU C C -2.299 -3.326 8.152 1.00 . A A . 78 LEU C 1 1
14 22062 1 1 78 LEU CA C -1.546 -4.459 7.461 1.00 . A A . 78 LEU CA 1 1
14 22063 1 1 78 LEU CB C -2.331 -4.937 6.238 1.00 . A A . 78 LEU CB 1 1
14 22064 1 1 78 LEU CD1 C -2.233 -6.923 4.712 1.00 . A A . 78 LEU CD1 1 1
14 22065 1 1 78 LEU CD2 C -1.271 -4.735 3.976 1.00 . A A . 78 LEU CD2 1 1
14 22066 1 1 78 LEU CG C -1.520 -5.657 5.159 1.00 . A A . 78 LEU CG 1 1
14 22067 1 1 78 LEU H H -1.996 -5.775 9.056 1.00 . A A . 78 LEU H 1 1
14 22068 1 1 78 LEU HA H -0.583 -4.091 7.139 1.00 . A A . 78 LEU HA 1 1
14 22069 1 1 78 LEU HB2 H -3.098 -5.614 6.581 1.00 . A A . 78 LEU HB2 1 1
14 22070 1 1 78 LEU HB3 H -2.793 -4.073 5.784 1.00 . A A . 78 LEU HB3 1 1
14 22071 1 1 78 LEU HD11 H -3.271 -6.875 5.006 1.00 . A A . 78 LEU HD11 1 1
14 22072 1 1 78 LEU HD12 H -1.768 -7.782 5.174 1.00 . A A . 78 LEU HD12 1 1
14 22073 1 1 78 LEU HD13 H -2.167 -7.013 3.637 1.00 . A A . 78 LEU HD13 1 1
14 22074 1 1 78 LEU HD21 H -2.121 -4.082 3.842 1.00 . A A . 78 LEU HD21 1 1
14 22075 1 1 78 LEU HD22 H -1.128 -5.327 3.083 1.00 . A A . 78 LEU HD22 1 1
14 22076 1 1 78 LEU HD23 H -0.387 -4.142 4.160 1.00 . A A . 78 LEU HD23 1 1
14 22077 1 1 78 LEU HG H -0.560 -5.943 5.570 1.00 . A A . 78 LEU HG 1 1
14 22078 1 1 78 LEU N N -1.318 -5.569 8.380 1.00 . A A . 78 LEU N 1 1
14 22079 1 1 78 LEU O O -3.324 -3.551 8.794 1.00 . A A . 78 LEU O 1 1
14 22080 1 1 79 TYR C C -2.745 0.109 7.569 1.00 . A A . 79 TYR C 1 1
14 22081 1 1 79 TYR CA C -2.408 -0.942 8.622 1.00 . A A . 79 TYR CA 1 1
14 22082 1 1 79 TYR CB C -1.484 -0.339 9.682 1.00 . A A . 79 TYR CB 1 1
14 22083 1 1 79 TYR CD1 C -0.625 -2.419 10.827 1.00 . A A . 79 TYR CD1 1 1
14 22084 1 1 79 TYR CD2 C -1.835 -0.834 12.133 1.00 . A A . 79 TYR CD2 1 1
14 22085 1 1 79 TYR CE1 C -0.467 -3.222 11.940 1.00 . A A . 79 TYR CE1 1 1
14 22086 1 1 79 TYR CE2 C -1.680 -1.629 13.251 1.00 . A A . 79 TYR CE2 1 1
14 22087 1 1 79 TYR CG C -1.312 -1.213 10.903 1.00 . A A . 79 TYR CG 1 1
14 22088 1 1 79 TYR CZ C -0.995 -2.823 13.150 1.00 . A A . 79 TYR CZ 1 1
14 22089 1 1 79 TYR H H -0.965 -1.994 7.487 1.00 . A A . 79 TYR H 1 1
14 22090 1 1 79 TYR HA H -3.322 -1.264 9.098 1.00 . A A . 79 TYR HA 1 1
14 22091 1 1 79 TYR HB2 H -0.508 -0.178 9.249 1.00 . A A . 79 TYR HB2 1 1
14 22092 1 1 79 TYR HB3 H -1.889 0.609 10.006 1.00 . A A . 79 TYR HB3 1 1
14 22093 1 1 79 TYR HD1 H -0.213 -2.729 9.878 1.00 . A A . 79 TYR HD1 1 1
14 22094 1 1 79 TYR HD2 H -2.372 0.101 12.208 1.00 . A A . 79 TYR HD2 1 1
14 22095 1 1 79 TYR HE1 H 0.070 -4.156 11.862 1.00 . A A . 79 TYR HE1 1 1
14 22096 1 1 79 TYR HE2 H -2.094 -1.317 14.198 1.00 . A A . 79 TYR HE2 1 1
14 22097 1 1 79 TYR HH H 0.021 -4.042 14.234 1.00 . A A . 79 TYR HH 1 1
14 22098 1 1 79 TYR N N -1.785 -2.110 8.011 1.00 . A A . 79 TYR N 1 1
14 22099 1 1 79 TYR O O -2.029 0.267 6.580 1.00 . A A . 79 TYR O 1 1
14 22100 1 1 79 TYR OH O -0.839 -3.618 14.262 1.00 . A A . 79 TYR OH 1 1
14 22101 1 1 80 PHE C C -3.370 3.086 6.945 1.00 . A A . 80 PHE C 1 1
14 22102 1 1 80 PHE CA C -4.276 1.862 6.858 1.00 . A A . 80 PHE CA 1 1
14 22103 1 1 80 PHE CB C -5.725 2.264 7.149 1.00 . A A . 80 PHE CB 1 1
14 22104 1 1 80 PHE CD1 C -6.675 1.547 4.940 1.00 . A A . 80 PHE CD1 1 1
14 22105 1 1 80 PHE CD2 C -7.736 0.778 6.933 1.00 . A A . 80 PHE CD2 1 1
14 22106 1 1 80 PHE CE1 C -7.600 0.858 4.178 1.00 . A A . 80 PHE CE1 1 1
14 22107 1 1 80 PHE CE2 C -8.663 0.088 6.176 1.00 . A A . 80 PHE CE2 1 1
14 22108 1 1 80 PHE CG C -6.732 1.515 6.324 1.00 . A A . 80 PHE CG 1 1
14 22109 1 1 80 PHE CZ C -8.596 0.128 4.796 1.00 . A A . 80 PHE CZ 1 1
14 22110 1 1 80 PHE H H -4.373 0.654 8.594 1.00 . A A . 80 PHE H 1 1
14 22111 1 1 80 PHE HA H -4.218 1.456 5.860 1.00 . A A . 80 PHE HA 1 1
14 22112 1 1 80 PHE HB2 H -5.941 2.074 8.189 1.00 . A A . 80 PHE HB2 1 1
14 22113 1 1 80 PHE HB3 H -5.845 3.318 6.946 1.00 . A A . 80 PHE HB3 1 1
14 22114 1 1 80 PHE HD1 H -5.896 2.119 4.454 1.00 . A A . 80 PHE HD1 1 1
14 22115 1 1 80 PHE HD2 H -7.790 0.746 8.010 1.00 . A A . 80 PHE HD2 1 1
14 22116 1 1 80 PHE HE1 H -7.544 0.893 3.099 1.00 . A A . 80 PHE HE1 1 1
14 22117 1 1 80 PHE HE2 H -9.440 -0.482 6.661 1.00 . A A . 80 PHE HE2 1 1
14 22118 1 1 80 PHE HZ H -9.318 -0.410 4.203 1.00 . A A . 80 PHE HZ 1 1
14 22119 1 1 80 PHE N N -3.843 0.826 7.788 1.00 . A A . 80 PHE N 1 1
14 22120 1 1 80 PHE O O -3.423 3.844 7.914 1.00 . A A . 80 PHE O 1 1
14 22121 1 1 81 ALA C C -2.351 5.714 6.167 1.00 . A A . 81 ALA C 1 1
14 22122 1 1 81 ALA CA C -1.621 4.405 5.887 1.00 . A A . 81 ALA CA 1 1
14 22123 1 1 81 ALA CB C -0.918 4.469 4.538 1.00 . A A . 81 ALA CB 1 1
14 22124 1 1 81 ALA H H -2.542 2.635 5.182 1.00 . A A . 81 ALA H 1 1
14 22125 1 1 81 ALA HA H -0.870 4.254 6.649 1.00 . A A . 81 ALA HA 1 1
14 22126 1 1 81 ALA HB1 H -0.236 3.636 4.450 1.00 . A A . 81 ALA HB1 1 1
14 22127 1 1 81 ALA HB2 H -1.652 4.418 3.748 1.00 . A A . 81 ALA HB2 1 1
14 22128 1 1 81 ALA HB3 H -0.369 5.395 4.462 1.00 . A A . 81 ALA HB3 1 1
14 22129 1 1 81 ALA N N -2.538 3.273 5.926 1.00 . A A . 81 ALA N 1 1
14 22130 1 1 81 ALA O O -2.072 6.391 7.156 1.00 . A A . 81 ALA O 1 1
14 22131 1 1 82 GLN C C -3.241 8.504 4.999 1.00 . A A . 82 GLN C 1 1
14 22132 1 1 82 GLN CA C -4.056 7.294 5.443 1.00 . A A . 82 GLN CA 1 1
14 22133 1 1 82 GLN CB C -4.497 7.466 6.898 1.00 . A A . 82 GLN CB 1 1
14 22134 1 1 82 GLN CD C -6.035 9.466 7.030 1.00 . A A . 82 GLN CD 1 1
14 22135 1 1 82 GLN CG C -5.929 7.953 7.045 1.00 . A A . 82 GLN CG 1 1
14 22136 1 1 82 GLN H H -3.463 5.482 4.521 1.00 . A A . 82 GLN H 1 1
14 22137 1 1 82 GLN HA H -4.932 7.216 4.818 1.00 . A A . 82 GLN HA 1 1
14 22138 1 1 82 GLN HB2 H -4.410 6.515 7.403 1.00 . A A . 82 GLN HB2 1 1
14 22139 1 1 82 GLN HB3 H -3.844 8.181 7.376 1.00 . A A . 82 GLN HB3 1 1
14 22140 1 1 82 GLN HE21 H -4.840 9.589 8.614 1.00 . A A . 82 GLN HE21 1 1
14 22141 1 1 82 GLN HE22 H -5.410 11.094 7.985 1.00 . A A . 82 GLN HE22 1 1
14 22142 1 1 82 GLN HG2 H -6.516 7.560 6.229 1.00 . A A . 82 GLN HG2 1 1
14 22143 1 1 82 GLN HG3 H -6.325 7.588 7.981 1.00 . A A . 82 GLN HG3 1 1
14 22144 1 1 82 GLN N N -3.286 6.064 5.289 1.00 . A A . 82 GLN N 1 1
14 22145 1 1 82 GLN NE2 N -5.361 10.116 7.971 1.00 . A A . 82 GLN NE2 1 1
14 22146 1 1 82 GLN O O -3.682 9.289 4.159 1.00 . A A . 82 GLN O 1 1
14 22147 1 1 82 GLN OE1 O -6.714 10.044 6.182 1.00 . A A . 82 GLN OE1 1 1
14 22148 1 1 83 THR C C 0.189 9.616 5.901 1.00 . A A . 83 THR C 1 1
14 22149 1 1 83 THR CA C -1.174 9.766 5.235 1.00 . A A . 83 THR CA 1 1
14 22150 1 1 83 THR CB C -1.793 11.112 5.656 1.00 . A A . 83 THR CB 1 1
14 22151 1 1 83 THR CG2 C -2.011 11.160 7.161 1.00 . A A . 83 THR CG2 1 1
14 22152 1 1 83 THR H H -1.754 7.992 6.232 1.00 . A A . 83 THR H 1 1
14 22153 1 1 83 THR HA H -1.040 9.776 4.162 1.00 . A A . 83 THR HA 1 1
14 22154 1 1 83 THR HB H -2.749 11.221 5.164 1.00 . A A . 83 THR HB 1 1
14 22155 1 1 83 THR HG1 H -0.193 12.247 5.861 1.00 . A A . 83 THR HG1 1 1
14 22156 1 1 83 THR HG21 H -1.075 10.972 7.666 1.00 . A A . 83 THR HG21 1 1
14 22157 1 1 83 THR HG22 H -2.731 10.407 7.444 1.00 . A A . 83 THR HG22 1 1
14 22158 1 1 83 THR HG23 H -2.380 12.135 7.439 1.00 . A A . 83 THR HG23 1 1
14 22159 1 1 83 THR N N -2.049 8.651 5.570 1.00 . A A . 83 THR N 1 1
14 22160 1 1 83 THR O O 0.315 8.964 6.938 1.00 . A A . 83 THR O 1 1
14 22161 1 1 83 THR OG1 O -0.938 12.190 5.258 1.00 . A A . 83 THR OG1 1 1
14 22162 1 1 84 LEU C C 2.543 10.135 7.362 1.00 . A A . 84 LEU C 1 1
14 22163 1 1 84 LEU CA C 2.561 10.156 5.837 1.00 . A A . 84 LEU CA 1 1
14 22164 1 1 84 LEU CB C 3.386 11.345 5.343 1.00 . A A . 84 LEU CB 1 1
14 22165 1 1 84 LEU CD1 C 2.684 12.444 3.201 1.00 . A A . 84 LEU CD1 1 1
14 22166 1 1 84 LEU CD2 C 5.068 11.763 3.531 1.00 . A A . 84 LEU CD2 1 1
14 22167 1 1 84 LEU CG C 3.616 11.422 3.833 1.00 . A A . 84 LEU CG 1 1
14 22168 1 1 84 LEU H H 1.044 10.727 4.477 1.00 . A A . 84 LEU H 1 1
14 22169 1 1 84 LEU HA H 3.014 9.243 5.482 1.00 . A A . 84 LEU HA 1 1
14 22170 1 1 84 LEU HB2 H 2.878 12.249 5.645 1.00 . A A . 84 LEU HB2 1 1
14 22171 1 1 84 LEU HB3 H 4.352 11.300 5.824 1.00 . A A . 84 LEU HB3 1 1
14 22172 1 1 84 LEU HD11 H 1.765 11.960 2.906 1.00 . A A . 84 LEU HD11 1 1
14 22173 1 1 84 LEU HD12 H 3.158 12.875 2.333 1.00 . A A . 84 LEU HD12 1 1
14 22174 1 1 84 LEU HD13 H 2.466 13.224 3.917 1.00 . A A . 84 LEU HD13 1 1
14 22175 1 1 84 LEU HD21 H 5.715 11.094 4.079 1.00 . A A . 84 LEU HD21 1 1
14 22176 1 1 84 LEU HD22 H 5.267 12.782 3.831 1.00 . A A . 84 LEU HD22 1 1
14 22177 1 1 84 LEU HD23 H 5.250 11.656 2.472 1.00 . A A . 84 LEU HD23 1 1
14 22178 1 1 84 LEU HG H 3.400 10.457 3.393 1.00 . A A . 84 LEU HG 1 1
14 22179 1 1 84 LEU N N 1.207 10.222 5.300 1.00 . A A . 84 LEU N 1 1
14 22180 1 1 84 LEU O O 2.265 11.148 8.005 1.00 . A A . 84 LEU O 1 1
14 22181 1 1 85 HIS C C 3.613 9.975 10.044 1.00 . A A . 85 HIS C 1 1
14 22182 1 1 85 HIS CA C 2.862 8.821 9.387 1.00 . A A . 85 HIS CA 1 1
14 22183 1 1 85 HIS CB C 3.510 7.491 9.772 1.00 . A A . 85 HIS CB 1 1
14 22184 1 1 85 HIS CD2 C 5.341 7.127 7.971 1.00 . A A . 85 HIS CD2 1 1
14 22185 1 1 85 HIS CE1 C 7.096 7.175 9.284 1.00 . A A . 85 HIS CE1 1 1
14 22186 1 1 85 HIS CG C 4.899 7.323 9.235 1.00 . A A . 85 HIS CG 1 1
14 22187 1 1 85 HIS H H 3.054 8.202 7.372 1.00 . A A . 85 HIS H 1 1
14 22188 1 1 85 HIS HA H 1.841 8.828 9.735 1.00 . A A . 85 HIS HA 1 1
14 22189 1 1 85 HIS HB2 H 3.561 7.422 10.848 1.00 . A A . 85 HIS HB2 1 1
14 22190 1 1 85 HIS HB3 H 2.907 6.680 9.392 1.00 . A A . 85 HIS HB3 1 1
14 22191 1 1 85 HIS HD1 H 6.031 7.474 11.005 1.00 . A A . 85 HIS HD1 1 1
14 22192 1 1 85 HIS HD2 H 4.731 7.054 7.081 1.00 . A A . 85 HIS HD2 1 1
14 22193 1 1 85 HIS HE1 H 8.117 7.149 9.636 1.00 . A A . 85 HIS HE1 1 1
14 22194 1 1 85 HIS N N 2.842 8.974 7.937 1.00 . A A . 85 HIS N 1 1
14 22195 1 1 85 HIS ND1 N 6.022 7.348 10.033 1.00 . A A . 85 HIS ND1 1 1
14 22196 1 1 85 HIS NE2 N 6.710 7.038 8.028 1.00 . A A . 85 HIS NE2 1 1
14 22197 1 1 85 HIS O O 4.438 10.632 9.410 1.00 . A A . 85 HIS O 1 1
14 22198 1 1 86 ILE C C 4.425 10.812 13.434 1.00 . A A . 86 ILE C 1 1
14 22199 1 1 86 ILE CA C 3.967 11.291 12.060 1.00 . A A . 86 ILE CA 1 1
14 22200 1 1 86 ILE CB C 3.028 12.499 12.237 1.00 . A A . 86 ILE CB 1 1
14 22201 1 1 86 ILE CD1 C 3.590 14.970 12.010 1.00 . A A . 86 ILE CD1 1 1
14 22202 1 1 86 ILE CG1 C 3.800 13.696 12.796 1.00 . A A . 86 ILE CG1 1 1
14 22203 1 1 86 ILE CG2 C 1.866 12.137 13.150 1.00 . A A . 86 ILE CG2 1 1
14 22204 1 1 86 ILE H H 2.653 9.657 11.769 1.00 . A A . 86 ILE H 1 1
14 22205 1 1 86 ILE HA H 4.831 11.612 11.497 1.00 . A A . 86 ILE HA 1 1
14 22206 1 1 86 ILE HB H 2.626 12.758 11.269 1.00 . A A . 86 ILE HB 1 1
14 22207 1 1 86 ILE HD11 H 3.829 14.797 10.971 1.00 . A A . 86 ILE HD11 1 1
14 22208 1 1 86 ILE HD12 H 2.561 15.282 12.096 1.00 . A A . 86 ILE HD12 1 1
14 22209 1 1 86 ILE HD13 H 4.234 15.745 12.401 1.00 . A A . 86 ILE HD13 1 1
14 22210 1 1 86 ILE HG12 H 3.484 13.877 13.811 1.00 . A A . 86 ILE HG12 1 1
14 22211 1 1 86 ILE HG13 H 4.857 13.469 12.786 1.00 . A A . 86 ILE HG13 1 1
14 22212 1 1 86 ILE HG21 H 1.228 11.421 12.654 1.00 . A A . 86 ILE HG21 1 1
14 22213 1 1 86 ILE HG22 H 2.248 11.707 14.063 1.00 . A A . 86 ILE HG22 1 1
14 22214 1 1 86 ILE HG23 H 1.299 13.026 13.380 1.00 . A A . 86 ILE HG23 1 1
14 22215 1 1 86 ILE N N 3.320 10.216 11.317 1.00 . A A . 86 ILE N 1 1
14 22216 1 1 86 ILE O O 3.736 10.034 14.093 1.00 . A A . 86 ILE O 1 1
14 22217 1 1 87 GLY C C 6.051 12.018 16.172 1.00 . A A . 87 GLY C 1 1
14 22218 1 1 87 GLY CA C 6.120 10.896 15.155 1.00 . A A . 87 GLY CA 1 1
14 22219 1 1 87 GLY H H 6.098 11.903 13.292 1.00 . A A . 87 GLY H 1 1
14 22220 1 1 87 GLY HA2 H 5.555 10.053 15.525 1.00 . A A . 87 GLY HA2 1 1
14 22221 1 1 87 GLY HA3 H 7.152 10.599 15.035 1.00 . A A . 87 GLY HA3 1 1
14 22222 1 1 87 GLY N N 5.592 11.285 13.861 1.00 . A A . 87 GLY N 1 1
14 22223 1 1 87 GLY O O 6.548 13.117 15.928 1.00 . A A . 87 GLY O 1 1
14 22224 1 1 88 SER C C 6.659 13.202 18.861 1.00 . A A . 88 SER C 1 1
14 22225 1 1 88 SER CA C 5.291 12.739 18.369 1.00 . A A . 88 SER CA 1 1
14 22226 1 1 88 SER CB C 4.483 12.168 19.536 1.00 . A A . 88 SER CB 1 1
14 22227 1 1 88 SER H H 5.054 10.847 17.450 1.00 . A A . 88 SER H 1 1
14 22228 1 1 88 SER HA H 4.764 13.586 17.957 1.00 . A A . 88 SER HA 1 1
14 22229 1 1 88 SER HB2 H 3.728 11.499 19.153 1.00 . A A . 88 SER HB2 1 1
14 22230 1 1 88 SER HB3 H 5.143 11.626 20.197 1.00 . A A . 88 SER HB3 1 1
14 22231 1 1 88 SER HG H 2.932 12.963 20.432 1.00 . A A . 88 SER HG 1 1
14 22232 1 1 88 SER N N 5.430 11.742 17.314 1.00 . A A . 88 SER N 1 1
14 22233 1 1 88 SER O O 7.431 12.418 19.414 1.00 . A A . 88 SER O 1 1
14 22234 1 1 88 SER OG O 3.849 13.201 20.270 1.00 . A A . 88 SER OG 1 1
14 22235 1 1 89 SER C C 9.371 14.504 18.227 1.00 . A A . 89 SER C 1 1
14 22236 1 1 89 SER CA C 8.227 15.051 19.076 1.00 . A A . 89 SER CA 1 1
14 22237 1 1 89 SER CB C 8.484 14.749 20.554 1.00 . A A . 89 SER CB 1 1
14 22238 1 1 89 SER H H 6.295 15.058 18.211 1.00 . A A . 89 SER H 1 1
14 22239 1 1 89 SER HA H 8.175 16.121 18.940 1.00 . A A . 89 SER HA 1 1
14 22240 1 1 89 SER HB2 H 7.545 14.545 21.044 1.00 . A A . 89 SER HB2 1 1
14 22241 1 1 89 SER HB3 H 9.128 13.886 20.635 1.00 . A A . 89 SER HB3 1 1
14 22242 1 1 89 SER HG H 9.364 15.593 22.087 1.00 . A A . 89 SER HG 1 1
14 22243 1 1 89 SER N N 6.951 14.482 18.657 1.00 . A A . 89 SER N 1 1
14 22244 1 1 89 SER O O 9.736 13.332 18.338 1.00 . A A . 89 SER O 1 1
14 22245 1 1 89 SER OG O 9.107 15.847 21.198 1.00 . A A . 89 SER OG 1 1
14 22246 1 1 90 HIS C C 12.101 14.204 17.299 1.00 . A A . 90 HIS C 1 1
14 22247 1 1 90 HIS CA C 11.037 14.963 16.512 1.00 . A A . 90 HIS CA 1 1
14 22248 1 1 90 HIS CB C 11.657 16.192 15.847 1.00 . A A . 90 HIS CB 1 1
14 22249 1 1 90 HIS CD2 C 10.514 16.940 13.643 1.00 . A A . 90 HIS CD2 1 1
14 22250 1 1 90 HIS CE1 C 9.086 18.369 14.491 1.00 . A A . 90 HIS CE1 1 1
14 22251 1 1 90 HIS CG C 10.700 16.952 14.983 1.00 . A A . 90 HIS CG 1 1
14 22252 1 1 90 HIS H H 9.600 16.280 17.338 1.00 . A A . 90 HIS H 1 1
14 22253 1 1 90 HIS HA H 10.641 14.312 15.748 1.00 . A A . 90 HIS HA 1 1
14 22254 1 1 90 HIS HB2 H 12.019 16.862 16.612 1.00 . A A . 90 HIS HB2 1 1
14 22255 1 1 90 HIS HB3 H 12.486 15.878 15.229 1.00 . A A . 90 HIS HB3 1 1
14 22256 1 1 90 HIS HD1 H 9.677 18.093 16.430 1.00 . A A . 90 HIS HD1 1 1
14 22257 1 1 90 HIS HD2 H 11.058 16.340 12.925 1.00 . A A . 90 HIS HD2 1 1
14 22258 1 1 90 HIS HE1 H 8.300 19.104 14.585 1.00 . A A . 90 HIS HE1 1 1
14 22259 1 1 90 HIS N N 9.934 15.359 17.380 1.00 . A A . 90 HIS N 1 1
14 22260 1 1 90 HIS ND1 N 9.790 17.859 15.485 1.00 . A A . 90 HIS ND1 1 1
14 22261 1 1 90 HIS NE2 N 9.505 17.828 13.363 1.00 . A A . 90 HIS NE2 1 1
14 22262 1 1 90 HIS O O 12.620 13.185 16.840 1.00 . A A . 90 HIS O 1 1
14 22263 1 1 91 LEU C C 13.005 12.664 19.724 1.00 . A A . 91 LEU C 1 1
14 22264 1 1 91 LEU CA C 13.427 14.077 19.337 1.00 . A A . 91 LEU CA 1 1
14 22265 1 1 91 LEU CB C 13.657 14.916 20.595 1.00 . A A . 91 LEU CB 1 1
14 22266 1 1 91 LEU CD1 C 13.613 17.422 20.590 1.00 . A A . 91 LEU CD1 1 1
14 22267 1 1 91 LEU CD2 C 15.651 16.213 21.389 1.00 . A A . 91 LEU CD2 1 1
14 22268 1 1 91 LEU CG C 14.485 16.189 20.412 1.00 . A A . 91 LEU CG 1 1
14 22269 1 1 91 LEU H H 11.979 15.522 18.798 1.00 . A A . 91 LEU H 1 1
14 22270 1 1 91 LEU HA H 14.350 14.023 18.777 1.00 . A A . 91 LEU HA 1 1
14 22271 1 1 91 LEU HB2 H 12.692 15.203 20.981 1.00 . A A . 91 LEU HB2 1 1
14 22272 1 1 91 LEU HB3 H 14.163 14.292 21.319 1.00 . A A . 91 LEU HB3 1 1
14 22273 1 1 91 LEU HD11 H 12.935 17.268 21.416 1.00 . A A . 91 LEU HD11 1 1
14 22274 1 1 91 LEU HD12 H 13.046 17.596 19.686 1.00 . A A . 91 LEU HD12 1 1
14 22275 1 1 91 LEU HD13 H 14.239 18.279 20.792 1.00 . A A . 91 LEU HD13 1 1
14 22276 1 1 91 LEU HD21 H 16.159 15.259 21.365 1.00 . A A . 91 LEU HD21 1 1
14 22277 1 1 91 LEU HD22 H 15.281 16.398 22.386 1.00 . A A . 91 LEU HD22 1 1
14 22278 1 1 91 LEU HD23 H 16.340 16.995 21.108 1.00 . A A . 91 LEU HD23 1 1
14 22279 1 1 91 LEU HG H 14.888 16.208 19.409 1.00 . A A . 91 LEU HG 1 1
14 22280 1 1 91 LEU N N 12.425 14.708 18.486 1.00 . A A . 91 LEU N 1 1
14 22281 1 1 91 LEU O O 12.433 12.447 20.792 1.00 . A A . 91 LEU O 1 1
14 22282 1 1 92 ALA C C 13.622 9.386 18.098 1.00 . A A . 92 ALA C 1 1
14 22283 1 1 92 ALA CA C 12.942 10.312 19.101 1.00 . A A . 92 ALA CA 1 1
14 22284 1 1 92 ALA CB C 11.432 10.128 19.052 1.00 . A A . 92 ALA CB 1 1
14 22285 1 1 92 ALA H H 13.746 11.941 18.014 1.00 . A A . 92 ALA H 1 1
14 22286 1 1 92 ALA HA H 13.280 10.060 20.096 1.00 . A A . 92 ALA HA 1 1
14 22287 1 1 92 ALA HB1 H 11.049 10.548 18.135 1.00 . A A . 92 ALA HB1 1 1
14 22288 1 1 92 ALA HB2 H 11.196 9.075 19.093 1.00 . A A . 92 ALA HB2 1 1
14 22289 1 1 92 ALA HB3 H 10.982 10.631 19.895 1.00 . A A . 92 ALA HB3 1 1
14 22290 1 1 92 ALA N N 13.290 11.705 18.848 1.00 . A A . 92 ALA N 1 1
14 22291 1 1 92 ALA O O 12.995 8.860 17.179 1.00 . A A . 92 ALA O 1 1
14 22292 1 1 93 PRO C C 15.378 6.845 17.560 1.00 . A A . 93 PRO C 1 1
14 22293 1 1 93 PRO CA C 15.729 8.320 17.396 1.00 . A A . 93 PRO CA 1 1
14 22294 1 1 93 PRO CB C 17.169 8.580 17.848 1.00 . A A . 93 PRO CB 1 1
14 22295 1 1 93 PRO CD C 15.747 9.778 19.351 1.00 . A A . 93 PRO CD 1 1
14 22296 1 1 93 PRO CG C 17.046 9.025 19.265 1.00 . A A . 93 PRO CG 1 1
14 22297 1 1 93 PRO HA H 15.619 8.602 16.360 1.00 . A A . 93 PRO HA 1 1
14 22298 1 1 93 PRO HB2 H 17.744 7.669 17.767 1.00 . A A . 93 PRO HB2 1 1
14 22299 1 1 93 PRO HB3 H 17.611 9.347 17.230 1.00 . A A . 93 PRO HB3 1 1
14 22300 1 1 93 PRO HD2 H 15.284 9.623 20.314 1.00 . A A . 93 PRO HD2 1 1
14 22301 1 1 93 PRO HD3 H 15.908 10.831 19.173 1.00 . A A . 93 PRO HD3 1 1
14 22302 1 1 93 PRO HG2 H 17.027 8.168 19.919 1.00 . A A . 93 PRO HG2 1 1
14 22303 1 1 93 PRO HG3 H 17.872 9.674 19.517 1.00 . A A . 93 PRO HG3 1 1
14 22304 1 1 93 PRO N N 14.936 9.183 18.276 1.00 . A A . 93 PRO N 1 1
14 22305 1 1 93 PRO O O 15.003 6.387 18.640 1.00 . A A . 93 PRO O 1 1
14 22306 1 1 94 PRO C C 16.224 3.840 17.259 1.00 . A A . 94 PRO C 1 1
14 22307 1 1 94 PRO CA C 15.203 4.646 16.463 1.00 . A A . 94 PRO CA 1 1
14 22308 1 1 94 PRO CB C 15.268 4.272 14.979 1.00 . A A . 94 PRO CB 1 1
14 22309 1 1 94 PRO CD C 15.944 6.559 15.144 1.00 . A A . 94 PRO CD 1 1
14 22310 1 1 94 PRO CG C 16.171 5.290 14.371 1.00 . A A . 94 PRO CG 1 1
14 22311 1 1 94 PRO HA H 14.212 4.446 16.843 1.00 . A A . 94 PRO HA 1 1
14 22312 1 1 94 PRO HB2 H 15.669 3.274 14.874 1.00 . A A . 94 PRO HB2 1 1
14 22313 1 1 94 PRO HB3 H 14.278 4.317 14.550 1.00 . A A . 94 PRO HB3 1 1
14 22314 1 1 94 PRO HD2 H 16.863 7.122 15.224 1.00 . A A . 94 PRO HD2 1 1
14 22315 1 1 94 PRO HD3 H 15.175 7.155 14.674 1.00 . A A . 94 PRO HD3 1 1
14 22316 1 1 94 PRO HG2 H 17.198 4.972 14.466 1.00 . A A . 94 PRO HG2 1 1
14 22317 1 1 94 PRO HG3 H 15.915 5.433 13.331 1.00 . A A . 94 PRO HG3 1 1
14 22318 1 1 94 PRO N N 15.502 6.081 16.465 1.00 . A A . 94 PRO N 1 1
14 22319 1 1 94 PRO O O 17.212 4.385 17.748 1.00 . A A . 94 PRO O 1 1
14 22320 1 1 95 ASN C C 17.030 0.319 17.410 1.00 . A A . 95 ASN C 1 1
14 22321 1 1 95 ASN CA C 16.876 1.659 18.123 1.00 . A A . 95 ASN CA 1 1
14 22322 1 1 95 ASN CB C 16.353 1.438 19.543 1.00 . A A . 95 ASN CB 1 1
14 22323 1 1 95 ASN CG C 14.844 1.288 19.587 1.00 . A A . 95 ASN CG 1 1
14 22324 1 1 95 ASN H H 15.172 2.165 16.972 1.00 . A A . 95 ASN H 1 1
14 22325 1 1 95 ASN HA H 17.841 2.140 18.174 1.00 . A A . 95 ASN HA 1 1
14 22326 1 1 95 ASN HB2 H 16.796 0.539 19.947 1.00 . A A . 95 ASN HB2 1 1
14 22327 1 1 95 ASN HB3 H 16.631 2.280 20.158 1.00 . A A . 95 ASN HB3 1 1
14 22328 1 1 95 ASN HD21 H 14.630 3.255 19.791 1.00 . A A . 95 ASN HD21 1 1
14 22329 1 1 95 ASN HD22 H 13.165 2.338 19.758 1.00 . A A . 95 ASN HD22 1 1
14 22330 1 1 95 ASN N N 15.977 2.541 17.384 1.00 . A A . 95 ASN N 1 1
14 22331 1 1 95 ASN ND2 N 14.142 2.406 19.726 1.00 . A A . 95 ASN ND2 1 1
14 22332 1 1 95 ASN O O 16.082 -0.220 16.836 1.00 . A A . 95 ASN O 1 1
14 22333 1 1 95 ASN OD1 O 14.317 0.180 19.497 1.00 . A A . 95 ASN OD1 1 1
14 22334 1 1 96 PRO C C 17.899 -2.692 17.527 1.00 . A A . 96 PRO C 1 1
14 22335 1 1 96 PRO CA C 18.558 -1.518 16.811 1.00 . A A . 96 PRO CA 1 1
14 22336 1 1 96 PRO CB C 20.081 -1.613 16.920 1.00 . A A . 96 PRO CB 1 1
14 22337 1 1 96 PRO CD C 19.427 0.354 18.112 1.00 . A A . 96 PRO CD 1 1
14 22338 1 1 96 PRO CG C 20.431 -0.766 18.095 1.00 . A A . 96 PRO CG 1 1
14 22339 1 1 96 PRO HA H 18.269 -1.525 15.770 1.00 . A A . 96 PRO HA 1 1
14 22340 1 1 96 PRO HB2 H 20.371 -2.643 17.075 1.00 . A A . 96 PRO HB2 1 1
14 22341 1 1 96 PRO HB3 H 20.535 -1.238 16.014 1.00 . A A . 96 PRO HB3 1 1
14 22342 1 1 96 PRO HD2 H 19.193 0.636 19.127 1.00 . A A . 96 PRO HD2 1 1
14 22343 1 1 96 PRO HD3 H 19.799 1.202 17.558 1.00 . A A . 96 PRO HD3 1 1
14 22344 1 1 96 PRO HG2 H 20.359 -1.347 19.001 1.00 . A A . 96 PRO HG2 1 1
14 22345 1 1 96 PRO HG3 H 21.429 -0.371 17.979 1.00 . A A . 96 PRO HG3 1 1
14 22346 1 1 96 PRO N N 18.251 -0.233 17.446 1.00 . A A . 96 PRO N 1 1
14 22347 1 1 96 PRO O O 17.146 -2.504 18.484 1.00 . A A . 96 PRO O 1 1
14 22348 1 1 97 ASP C C 18.726 -6.059 18.104 1.00 . A A . 97 ASP C 1 1
14 22349 1 1 97 ASP CA C 17.622 -5.106 17.656 1.00 . A A . 97 ASP CA 1 1
14 22350 1 1 97 ASP CB C 16.696 -5.809 16.662 1.00 . A A . 97 ASP CB 1 1
14 22351 1 1 97 ASP CG C 17.406 -6.184 15.376 1.00 . A A . 97 ASP CG 1 1
14 22352 1 1 97 ASP H H 18.793 -3.986 16.293 1.00 . A A . 97 ASP H 1 1
14 22353 1 1 97 ASP HA H 17.047 -4.809 18.521 1.00 . A A . 97 ASP HA 1 1
14 22354 1 1 97 ASP HB2 H 16.311 -6.711 17.115 1.00 . A A . 97 ASP HB2 1 1
14 22355 1 1 97 ASP HB3 H 15.874 -5.153 16.420 1.00 . A A . 97 ASP HB3 1 1
14 22356 1 1 97 ASP N N 18.186 -3.901 17.059 1.00 . A A . 97 ASP N 1 1
14 22357 1 1 97 ASP O O 18.726 -6.537 19.239 1.00 . A A . 97 ASP O 1 1
14 22358 1 1 97 ASP OD1 O 17.734 -5.270 14.591 1.00 . A A . 97 ASP OD1 1 1
14 22359 1 1 97 ASP OD2 O 17.635 -7.392 15.154 1.00 . A A . 97 ASP OD2 1 1
14 22360 1 1 98 LYS C C 20.307 -8.679 17.558 1.00 . A A . 98 LYS C 1 1
14 22361 1 1 98 LYS CA C 20.776 -7.228 17.505 1.00 . A A . 98 LYS CA 1 1
14 22362 1 1 98 LYS CB C 21.423 -6.841 18.837 1.00 . A A . 98 LYS CB 1 1
14 22363 1 1 98 LYS CD C 23.272 -5.388 17.957 1.00 . A A . 98 LYS CD 1 1
14 22364 1 1 98 LYS CE C 24.285 -5.683 16.862 1.00 . A A . 98 LYS CE 1 1
14 22365 1 1 98 LYS CG C 22.925 -6.639 18.748 1.00 . A A . 98 LYS CG 1 1
14 22366 1 1 98 LYS H H 19.610 -5.921 16.316 1.00 . A A . 98 LYS H 1 1
14 22367 1 1 98 LYS HA H 21.506 -7.126 16.717 1.00 . A A . 98 LYS HA 1 1
14 22368 1 1 98 LYS HB2 H 20.977 -5.923 19.188 1.00 . A A . 98 LYS HB2 1 1
14 22369 1 1 98 LYS HB3 H 21.229 -7.624 19.558 1.00 . A A . 98 LYS HB3 1 1
14 22370 1 1 98 LYS HD2 H 22.373 -4.996 17.505 1.00 . A A . 98 LYS HD2 1 1
14 22371 1 1 98 LYS HD3 H 23.688 -4.651 18.631 1.00 . A A . 98 LYS HD3 1 1
14 22372 1 1 98 LYS HE2 H 25.043 -4.917 16.875 1.00 . A A . 98 LYS HE2 1 1
14 22373 1 1 98 LYS HE3 H 24.739 -6.643 17.060 1.00 . A A . 98 LYS HE3 1 1
14 22374 1 1 98 LYS HG2 H 23.327 -6.544 19.745 1.00 . A A . 98 LYS HG2 1 1
14 22375 1 1 98 LYS HG3 H 23.366 -7.496 18.259 1.00 . A A . 98 LYS HG3 1 1
14 22376 1 1 98 LYS HZ1 H 22.859 -5.041 15.477 1.00 . A A . 98 LYS HZ1 1 1
14 22377 1 1 98 LYS HZ2 H 23.289 -6.670 15.313 1.00 . A A . 98 LYS HZ2 1 1
14 22378 1 1 98 LYS HZ3 H 24.346 -5.459 14.786 1.00 . A A . 98 LYS HZ3 1 1
14 22379 1 1 98 LYS N N 19.665 -6.332 17.205 1.00 . A A . 98 LYS N 1 1
14 22380 1 1 98 LYS NZ N 23.650 -5.716 15.515 1.00 . A A . 98 LYS NZ 1 1
14 22381 1 1 98 LYS O O 19.107 -8.953 17.560 1.00 . A A . 98 LYS O 1 1
14 22382 1 1 99 SER C C 20.213 -11.374 18.942 1.00 . A A . 99 SER C 1 1
14 22383 1 1 99 SER CA C 20.944 -11.026 17.650 1.00 . A A . 99 SER CA 1 1
14 22384 1 1 99 SER CB C 22.223 -11.858 17.533 1.00 . A A . 99 SER CB 1 1
14 22385 1 1 99 SER H H 22.199 -9.322 17.595 1.00 . A A . 99 SER H 1 1
14 22386 1 1 99 SER HA H 20.299 -11.251 16.813 1.00 . A A . 99 SER HA 1 1
14 22387 1 1 99 SER HB2 H 21.961 -12.891 17.357 1.00 . A A . 99 SER HB2 1 1
14 22388 1 1 99 SER HB3 H 22.814 -11.489 16.708 1.00 . A A . 99 SER HB3 1 1
14 22389 1 1 99 SER HG H 22.834 -10.934 19.149 1.00 . A A . 99 SER HG 1 1
14 22390 1 1 99 SER N N 21.260 -9.603 17.600 1.00 . A A . 99 SER N 1 1
14 22391 1 1 99 SER O O 20.537 -10.860 20.011 1.00 . A A . 99 SER O 1 1
14 22392 1 1 99 SER OG O 22.993 -11.778 18.720 1.00 . A A . 99 SER OG 1 1
14 22393 1 1 100 GLY C C 18.185 -14.148 20.030 1.00 . A A . 100 GLY C 1 1
14 22394 1 1 100 GLY CA C 18.458 -12.658 20.002 1.00 . A A . 100 GLY CA 1 1
14 22395 1 1 100 GLY H H 19.006 -12.632 17.957 1.00 . A A . 100 GLY H 1 1
14 22396 1 1 100 GLY HA2 H 19.009 -12.387 20.891 1.00 . A A . 100 GLY HA2 1 1
14 22397 1 1 100 GLY HA3 H 17.515 -12.131 20.001 1.00 . A A . 100 GLY HA3 1 1
14 22398 1 1 100 GLY N N 19.221 -12.254 18.836 1.00 . A A . 100 GLY N 1 1
14 22399 1 1 100 GLY O O 19.022 -14.947 20.452 1.00 . A A . 100 GLY O 1 1
14 22400 1 1 101 PRO C C 17.353 -16.753 18.493 1.00 . A A . 101 PRO C 1 1
14 22401 1 1 101 PRO CA C 16.580 -15.950 19.535 1.00 . A A . 101 PRO CA 1 1
14 22402 1 1 101 PRO CB C 15.097 -15.880 19.163 1.00 . A A . 101 PRO CB 1 1
14 22403 1 1 101 PRO CD C 15.942 -13.647 19.051 1.00 . A A . 101 PRO CD 1 1
14 22404 1 1 101 PRO CG C 14.952 -14.591 18.429 1.00 . A A . 101 PRO CG 1 1
14 22405 1 1 101 PRO HA H 16.687 -16.420 20.502 1.00 . A A . 101 PRO HA 1 1
14 22406 1 1 101 PRO HB2 H 14.839 -16.722 18.536 1.00 . A A . 101 PRO HB2 1 1
14 22407 1 1 101 PRO HB3 H 14.495 -15.893 20.059 1.00 . A A . 101 PRO HB3 1 1
14 22408 1 1 101 PRO HD2 H 16.345 -12.977 18.305 1.00 . A A . 101 PRO HD2 1 1
14 22409 1 1 101 PRO HD3 H 15.481 -13.089 19.853 1.00 . A A . 101 PRO HD3 1 1
14 22410 1 1 101 PRO HG2 H 15.177 -14.737 17.383 1.00 . A A . 101 PRO HG2 1 1
14 22411 1 1 101 PRO HG3 H 13.948 -14.212 18.548 1.00 . A A . 101 PRO HG3 1 1
14 22412 1 1 101 PRO N N 16.989 -14.543 19.571 1.00 . A A . 101 PRO N 1 1
14 22413 1 1 101 PRO O O 18.197 -16.211 17.781 1.00 . A A . 101 PRO O 1 1
14 22414 1 1 102 SER C C 16.793 -19.296 16.312 1.00 . A A . 102 SER C 1 1
14 22415 1 1 102 SER CA C 17.728 -18.924 17.459 1.00 . A A . 102 SER CA 1 1
14 22416 1 1 102 SER CB C 18.222 -20.190 18.161 1.00 . A A . 102 SER CB 1 1
14 22417 1 1 102 SER H H 16.375 -18.420 19.008 1.00 . A A . 102 SER H 1 1
14 22418 1 1 102 SER HA H 18.577 -18.391 17.057 1.00 . A A . 102 SER HA 1 1
14 22419 1 1 102 SER HB2 H 18.960 -19.925 18.901 1.00 . A A . 102 SER HB2 1 1
14 22420 1 1 102 SER HB3 H 17.388 -20.680 18.642 1.00 . A A . 102 SER HB3 1 1
14 22421 1 1 102 SER HG H 18.124 -21.466 16.676 1.00 . A A . 102 SER HG 1 1
14 22422 1 1 102 SER N N 17.058 -18.046 18.411 1.00 . A A . 102 SER N 1 1
14 22423 1 1 102 SER O O 15.575 -19.155 16.418 1.00 . A A . 102 SER O 1 1
14 22424 1 1 102 SER OG O 18.808 -21.090 17.235 1.00 . A A . 102 SER OG 1 1
14 22425 1 1 103 SER C C 17.437 -20.991 13.082 1.00 . A A . 103 SER C 1 1
14 22426 1 1 103 SER CA C 16.594 -20.162 14.046 1.00 . A A . 103 SER CA 1 1
14 22427 1 1 103 SER CB C 16.053 -18.921 13.330 1.00 . A A . 103 SER CB 1 1
14 22428 1 1 103 SER H H 18.349 -19.862 15.191 1.00 . A A . 103 SER H 1 1
14 22429 1 1 103 SER HA H 15.762 -20.761 14.385 1.00 . A A . 103 SER HA 1 1
14 22430 1 1 103 SER HB2 H 16.741 -18.101 13.468 1.00 . A A . 103 SER HB2 1 1
14 22431 1 1 103 SER HB3 H 15.952 -19.133 12.276 1.00 . A A . 103 SER HB3 1 1
14 22432 1 1 103 SER HG H 14.755 -17.593 13.955 1.00 . A A . 103 SER HG 1 1
14 22433 1 1 103 SER N N 17.373 -19.772 15.215 1.00 . A A . 103 SER N 1 1
14 22434 1 1 103 SER O O 17.003 -22.039 12.604 1.00 . A A . 103 SER O 1 1
14 22435 1 1 103 SER OG O 14.787 -18.547 13.845 1.00 . A A . 103 SER OG 1 1
14 22436 1 1 104 GLY C C 19.858 -22.621 12.381 1.00 . A A . 104 GLY C 1 1
14 22437 1 1 104 GLY CA C 19.532 -21.222 11.896 1.00 . A A . 104 GLY CA 1 1
14 22438 1 1 104 GLY H H 18.938 -19.673 13.213 1.00 . A A . 104 GLY H 1 1
14 22439 1 1 104 GLY HA2 H 19.060 -21.289 10.928 1.00 . A A . 104 GLY HA2 1 1
14 22440 1 1 104 GLY HA3 H 20.451 -20.663 11.799 1.00 . A A . 104 GLY HA3 1 1
14 22441 1 1 104 GLY N N 18.646 -20.513 12.801 1.00 . A A . 104 GLY N 1 1
14 22442 1 1 104 GLY O O 18.964 -23.447 12.562 1.00 . A A . 104 GLY O 1 1
15 22443 1 1 1 GLY C C -3.481 11.728 -12.334 1.00 . A A . 1 GLY C 1 1
15 22444 1 1 1 GLY CA C -2.584 11.013 -13.324 1.00 . A A . 1 GLY CA 1 1
15 22445 1 1 1 GLY H1 H -3.923 9.451 -13.822 1.00 . A A . 1 GLY H1 1 1
15 22446 1 1 1 GLY HA2 H -1.852 10.436 -12.779 1.00 . A A . 1 GLY HA2 1 1
15 22447 1 1 1 GLY HA3 H -2.072 11.751 -13.925 1.00 . A A . 1 GLY HA3 1 1
15 22448 1 1 1 GLY N N -3.323 10.125 -14.203 1.00 . A A . 1 GLY N 1 1
15 22449 1 1 1 GLY O O -4.147 12.704 -12.681 1.00 . A A . 1 GLY O 1 1
15 22450 1 1 2 SER C C -3.770 11.521 -8.671 1.00 . A A . 2 SER C 1 1
15 22451 1 1 2 SER CA C -4.330 11.836 -10.055 1.00 . A A . 2 SER CA 1 1
15 22452 1 1 2 SER CB C -5.768 11.327 -10.163 1.00 . A A . 2 SER CB 1 1
15 22453 1 1 2 SER H H -2.949 10.460 -10.883 1.00 . A A . 2 SER H 1 1
15 22454 1 1 2 SER HA H -4.324 12.906 -10.198 1.00 . A A . 2 SER HA 1 1
15 22455 1 1 2 SER HB2 H -5.865 10.712 -11.045 1.00 . A A . 2 SER HB2 1 1
15 22456 1 1 2 SER HB3 H -6.007 10.741 -9.288 1.00 . A A . 2 SER HB3 1 1
15 22457 1 1 2 SER HG H -7.487 12.184 -9.775 1.00 . A A . 2 SER HG 1 1
15 22458 1 1 2 SER N N -3.503 11.240 -11.097 1.00 . A A . 2 SER N 1 1
15 22459 1 1 2 SER O O -3.392 10.384 -8.386 1.00 . A A . 2 SER O 1 1
15 22460 1 1 2 SER OG O -6.685 12.404 -10.255 1.00 . A A . 2 SER OG 1 1
15 22461 1 1 3 SER C C -4.093 11.432 -5.651 1.00 . A A . 3 SER C 1 1
15 22462 1 1 3 SER CA C -3.204 12.371 -6.461 1.00 . A A . 3 SER CA 1 1
15 22463 1 1 3 SER CB C -3.103 13.727 -5.761 1.00 . A A . 3 SER CB 1 1
15 22464 1 1 3 SER H H -4.037 13.419 -8.101 1.00 . A A . 3 SER H 1 1
15 22465 1 1 3 SER HA H -2.217 11.938 -6.535 1.00 . A A . 3 SER HA 1 1
15 22466 1 1 3 SER HB2 H -3.329 14.511 -6.467 1.00 . A A . 3 SER HB2 1 1
15 22467 1 1 3 SER HB3 H -3.810 13.761 -4.946 1.00 . A A . 3 SER HB3 1 1
15 22468 1 1 3 SER HG H -1.833 14.608 -4.558 1.00 . A A . 3 SER HG 1 1
15 22469 1 1 3 SER N N -3.721 12.537 -7.815 1.00 . A A . 3 SER N 1 1
15 22470 1 1 3 SER O O -5.187 11.806 -5.229 1.00 . A A . 3 SER O 1 1
15 22471 1 1 3 SER OG O -1.801 13.939 -5.245 1.00 . A A . 3 SER OG 1 1
15 22472 1 1 4 GLY C C -3.969 9.188 -3.221 1.00 . A A . 4 GLY C 1 1
15 22473 1 1 4 GLY CA C -4.379 9.236 -4.679 1.00 . A A . 4 GLY CA 1 1
15 22474 1 1 4 GLY H H -2.736 9.968 -5.798 1.00 . A A . 4 GLY H 1 1
15 22475 1 1 4 GLY HA2 H -5.426 9.490 -4.740 1.00 . A A . 4 GLY HA2 1 1
15 22476 1 1 4 GLY HA3 H -4.229 8.260 -5.116 1.00 . A A . 4 GLY HA3 1 1
15 22477 1 1 4 GLY N N -3.614 10.210 -5.438 1.00 . A A . 4 GLY N 1 1
15 22478 1 1 4 GLY O O -3.062 9.904 -2.799 1.00 . A A . 4 GLY O 1 1
15 22479 1 1 5 SER C C -4.746 6.823 -0.517 1.00 . A A . 5 SER C 1 1
15 22480 1 1 5 SER CA C -4.346 8.205 -1.026 1.00 . A A . 5 SER CA 1 1
15 22481 1 1 5 SER CB C -5.075 9.286 -0.227 1.00 . A A . 5 SER CB 1 1
15 22482 1 1 5 SER H H -5.353 7.796 -2.842 1.00 . A A . 5 SER H 1 1
15 22483 1 1 5 SER HA H -3.281 8.329 -0.896 1.00 . A A . 5 SER HA 1 1
15 22484 1 1 5 SER HB2 H -4.686 9.310 0.780 1.00 . A A . 5 SER HB2 1 1
15 22485 1 1 5 SER HB3 H -4.916 10.247 -0.697 1.00 . A A . 5 SER HB3 1 1
15 22486 1 1 5 SER HG H -6.772 9.109 0.734 1.00 . A A . 5 SER HG 1 1
15 22487 1 1 5 SER N N -4.640 8.341 -2.448 1.00 . A A . 5 SER N 1 1
15 22488 1 1 5 SER O O -5.232 6.680 0.605 1.00 . A A . 5 SER O 1 1
15 22489 1 1 5 SER OG O -6.467 9.030 -0.172 1.00 . A A . 5 SER OG 1 1
15 22490 1 1 6 SER C C -3.630 3.639 -0.645 1.00 . A A . 6 SER C 1 1
15 22491 1 1 6 SER CA C -4.882 4.439 -0.989 1.00 . A A . 6 SER CA 1 1
15 22492 1 1 6 SER CB C -5.637 3.760 -2.133 1.00 . A A . 6 SER CB 1 1
15 22493 1 1 6 SER H H -4.149 5.988 -2.232 1.00 . A A . 6 SER H 1 1
15 22494 1 1 6 SER HA H -5.521 4.477 -0.120 1.00 . A A . 6 SER HA 1 1
15 22495 1 1 6 SER HB2 H -5.787 2.718 -1.895 1.00 . A A . 6 SER HB2 1 1
15 22496 1 1 6 SER HB3 H -6.595 4.241 -2.264 1.00 . A A . 6 SER HB3 1 1
15 22497 1 1 6 SER HG H -4.914 4.759 -3.656 1.00 . A A . 6 SER HG 1 1
15 22498 1 1 6 SER N N -4.539 5.809 -1.351 1.00 . A A . 6 SER N 1 1
15 22499 1 1 6 SER O O -3.295 2.668 -1.322 1.00 . A A . 6 SER O 1 1
15 22500 1 1 6 SER OG O -4.911 3.851 -3.347 1.00 . A A . 6 SER OG 1 1
15 22501 1 1 7 GLY C C -2.009 2.274 1.844 1.00 . A A . 7 GLY C 1 1
15 22502 1 1 7 GLY CA C -1.733 3.366 0.829 1.00 . A A . 7 GLY CA 1 1
15 22503 1 1 7 GLY H H -3.256 4.836 0.915 1.00 . A A . 7 GLY H 1 1
15 22504 1 1 7 GLY HA2 H -1.264 2.928 -0.038 1.00 . A A . 7 GLY HA2 1 1
15 22505 1 1 7 GLY HA3 H -1.056 4.086 1.268 1.00 . A A . 7 GLY HA3 1 1
15 22506 1 1 7 GLY N N -2.941 4.055 0.414 1.00 . A A . 7 GLY N 1 1
15 22507 1 1 7 GLY O O -3.113 2.179 2.380 1.00 . A A . 7 GLY O 1 1
15 22508 1 1 8 LEU C C 0.214 -0.051 3.630 1.00 . A A . 8 LEU C 1 1
15 22509 1 1 8 LEU CA C -1.143 0.352 3.062 1.00 . A A . 8 LEU CA 1 1
15 22510 1 1 8 LEU CB C -1.808 -0.853 2.394 1.00 . A A . 8 LEU CB 1 1
15 22511 1 1 8 LEU CD1 C -3.861 -1.957 1.471 1.00 . A A . 8 LEU CD1 1 1
15 22512 1 1 8 LEU CD2 C -3.887 -1.008 3.786 1.00 . A A . 8 LEU CD2 1 1
15 22513 1 1 8 LEU CG C -3.337 -0.852 2.375 1.00 . A A . 8 LEU CG 1 1
15 22514 1 1 8 LEU H H -0.148 1.572 1.647 1.00 . A A . 8 LEU H 1 1
15 22515 1 1 8 LEU HA H -1.771 0.697 3.870 1.00 . A A . 8 LEU HA 1 1
15 22516 1 1 8 LEU HB2 H -1.465 -0.895 1.372 1.00 . A A . 8 LEU HB2 1 1
15 22517 1 1 8 LEU HB3 H -1.482 -1.741 2.918 1.00 . A A . 8 LEU HB3 1 1
15 22518 1 1 8 LEU HD11 H -3.029 -2.490 1.037 1.00 . A A . 8 LEU HD11 1 1
15 22519 1 1 8 LEU HD12 H -4.461 -1.524 0.685 1.00 . A A . 8 LEU HD12 1 1
15 22520 1 1 8 LEU HD13 H -4.465 -2.640 2.051 1.00 . A A . 8 LEU HD13 1 1
15 22521 1 1 8 LEU HD21 H -3.322 -1.764 4.310 1.00 . A A . 8 LEU HD21 1 1
15 22522 1 1 8 LEU HD22 H -4.925 -1.304 3.737 1.00 . A A . 8 LEU HD22 1 1
15 22523 1 1 8 LEU HD23 H -3.805 -0.068 4.311 1.00 . A A . 8 LEU HD23 1 1
15 22524 1 1 8 LEU HG H -3.686 0.093 1.983 1.00 . A A . 8 LEU HG 1 1
15 22525 1 1 8 LEU N N -1.004 1.446 2.106 1.00 . A A . 8 LEU N 1 1
15 22526 1 1 8 LEU O O 1.161 -0.300 2.883 1.00 . A A . 8 LEU O 1 1
15 22527 1 1 9 ILE C C 1.544 -1.976 5.976 1.00 . A A . 9 ILE C 1 1
15 22528 1 1 9 ILE CA C 1.539 -0.492 5.622 1.00 . A A . 9 ILE CA 1 1
15 22529 1 1 9 ILE CB C 1.760 0.330 6.904 1.00 . A A . 9 ILE CB 1 1
15 22530 1 1 9 ILE CD1 C 2.547 2.413 5.671 1.00 . A A . 9 ILE CD1 1 1
15 22531 1 1 9 ILE CG1 C 1.537 1.819 6.626 1.00 . A A . 9 ILE CG1 1 1
15 22532 1 1 9 ILE CG2 C 3.160 0.093 7.451 1.00 . A A . 9 ILE CG2 1 1
15 22533 1 1 9 ILE H H -0.491 0.094 5.495 1.00 . A A . 9 ILE H 1 1
15 22534 1 1 9 ILE HA H 2.356 -0.292 4.943 1.00 . A A . 9 ILE HA 1 1
15 22535 1 1 9 ILE HB H 1.049 0.000 7.645 1.00 . A A . 9 ILE HB 1 1
15 22536 1 1 9 ILE HD11 H 3.536 2.343 6.101 1.00 . A A . 9 ILE HD11 1 1
15 22537 1 1 9 ILE HD12 H 2.521 1.873 4.736 1.00 . A A . 9 ILE HD12 1 1
15 22538 1 1 9 ILE HD13 H 2.308 3.452 5.492 1.00 . A A . 9 ILE HD13 1 1
15 22539 1 1 9 ILE HG12 H 0.556 1.956 6.198 1.00 . A A . 9 ILE HG12 1 1
15 22540 1 1 9 ILE HG13 H 1.599 2.365 7.557 1.00 . A A . 9 ILE HG13 1 1
15 22541 1 1 9 ILE HG21 H 3.201 -0.877 7.926 1.00 . A A . 9 ILE HG21 1 1
15 22542 1 1 9 ILE HG22 H 3.873 0.127 6.642 1.00 . A A . 9 ILE HG22 1 1
15 22543 1 1 9 ILE HG23 H 3.399 0.858 8.175 1.00 . A A . 9 ILE HG23 1 1
15 22544 1 1 9 ILE N N 0.299 -0.116 4.954 1.00 . A A . 9 ILE N 1 1
15 22545 1 1 9 ILE O O 0.935 -2.392 6.960 1.00 . A A . 9 ILE O 1 1
15 22546 1 1 10 ALA C C 3.509 -4.546 6.299 1.00 . A A . 10 ALA C 1 1
15 22547 1 1 10 ALA CA C 2.327 -4.206 5.396 1.00 . A A . 10 ALA CA 1 1
15 22548 1 1 10 ALA CB C 2.442 -4.945 4.072 1.00 . A A . 10 ALA CB 1 1
15 22549 1 1 10 ALA H H 2.704 -2.379 4.397 1.00 . A A . 10 ALA H 1 1
15 22550 1 1 10 ALA HA H 1.414 -4.523 5.880 1.00 . A A . 10 ALA HA 1 1
15 22551 1 1 10 ALA HB1 H 3.364 -4.665 3.583 1.00 . A A . 10 ALA HB1 1 1
15 22552 1 1 10 ALA HB2 H 2.438 -6.010 4.253 1.00 . A A . 10 ALA HB2 1 1
15 22553 1 1 10 ALA HB3 H 1.606 -4.685 3.441 1.00 . A A . 10 ALA HB3 1 1
15 22554 1 1 10 ALA N N 2.239 -2.769 5.167 1.00 . A A . 10 ALA N 1 1
15 22555 1 1 10 ALA O O 4.665 -4.363 5.918 1.00 . A A . 10 ALA O 1 1
15 22556 1 1 11 CYS C C 4.603 -6.882 8.334 1.00 . A A . 11 CYS C 1 1
15 22557 1 1 11 CYS CA C 4.248 -5.403 8.453 1.00 . A A . 11 CYS CA 1 1
15 22558 1 1 11 CYS CB C 3.789 -5.090 9.877 1.00 . A A . 11 CYS CB 1 1
15 22559 1 1 11 CYS H H 2.269 -5.162 7.741 1.00 . A A . 11 CYS H 1 1
15 22560 1 1 11 CYS HA H 5.125 -4.816 8.229 1.00 . A A . 11 CYS HA 1 1
15 22561 1 1 11 CYS HB2 H 3.267 -4.144 9.880 1.00 . A A . 11 CYS HB2 1 1
15 22562 1 1 11 CYS HB3 H 3.115 -5.865 10.209 1.00 . A A . 11 CYS HB3 1 1
15 22563 1 1 11 CYS HG H 4.735 -5.561 12.198 1.00 . A A . 11 CYS HG 1 1
15 22564 1 1 11 CYS N N 3.210 -5.039 7.495 1.00 . A A . 11 CYS N 1 1
15 22565 1 1 11 CYS O O 3.857 -7.749 8.789 1.00 . A A . 11 CYS O 1 1
15 22566 1 1 11 CYS SG S 5.135 -4.977 11.079 1.00 . A A . 11 CYS SG 1 1
15 22567 1 1 12 VAL C C 7.226 -8.919 8.601 1.00 . A A . 12 VAL C 1 1
15 22568 1 1 12 VAL CA C 6.202 -8.536 7.538 1.00 . A A . 12 VAL CA 1 1
15 22569 1 1 12 VAL CB C 6.822 -8.744 6.144 1.00 . A A . 12 VAL CB 1 1
15 22570 1 1 12 VAL CG1 C 6.557 -10.158 5.647 1.00 . A A . 12 VAL CG1 1 1
15 22571 1 1 12 VAL CG2 C 6.281 -7.715 5.162 1.00 . A A . 12 VAL CG2 1 1
15 22572 1 1 12 VAL H H 6.299 -6.428 7.376 1.00 . A A . 12 VAL H 1 1
15 22573 1 1 12 VAL HA H 5.343 -9.186 7.628 1.00 . A A . 12 VAL HA 1 1
15 22574 1 1 12 VAL HB H 7.890 -8.608 6.223 1.00 . A A . 12 VAL HB 1 1
15 22575 1 1 12 VAL HG11 H 5.576 -10.203 5.198 1.00 . A A . 12 VAL HG11 1 1
15 22576 1 1 12 VAL HG12 H 7.303 -10.426 4.913 1.00 . A A . 12 VAL HG12 1 1
15 22577 1 1 12 VAL HG13 H 6.606 -10.845 6.478 1.00 . A A . 12 VAL HG13 1 1
15 22578 1 1 12 VAL HG21 H 6.719 -7.882 4.189 1.00 . A A . 12 VAL HG21 1 1
15 22579 1 1 12 VAL HG22 H 5.207 -7.810 5.095 1.00 . A A . 12 VAL HG22 1 1
15 22580 1 1 12 VAL HG23 H 6.533 -6.723 5.504 1.00 . A A . 12 VAL HG23 1 1
15 22581 1 1 12 VAL N N 5.746 -7.162 7.718 1.00 . A A . 12 VAL N 1 1
15 22582 1 1 12 VAL O O 8.110 -8.133 8.937 1.00 . A A . 12 VAL O 1 1
15 22583 1 1 13 ALA C C 9.066 -11.550 9.545 1.00 . A A . 13 ALA C 1 1
15 22584 1 1 13 ALA CA C 8.015 -10.624 10.147 1.00 . A A . 13 ALA CA 1 1
15 22585 1 1 13 ALA CB C 7.245 -11.340 11.247 1.00 . A A . 13 ALA CB 1 1
15 22586 1 1 13 ALA H H 6.374 -10.716 8.815 1.00 . A A . 13 ALA H 1 1
15 22587 1 1 13 ALA HA H 8.513 -9.770 10.586 1.00 . A A . 13 ALA HA 1 1
15 22588 1 1 13 ALA HB1 H 7.916 -11.571 12.062 1.00 . A A . 13 ALA HB1 1 1
15 22589 1 1 13 ALA HB2 H 6.451 -10.701 11.604 1.00 . A A . 13 ALA HB2 1 1
15 22590 1 1 13 ALA HB3 H 6.826 -12.253 10.855 1.00 . A A . 13 ALA HB3 1 1
15 22591 1 1 13 ALA N N 7.100 -10.135 9.125 1.00 . A A . 13 ALA N 1 1
15 22592 1 1 13 ALA O O 10.044 -11.904 10.201 1.00 . A A . 13 ALA O 1 1
15 22593 1 1 14 ASN C C 10.935 -12.039 6.985 1.00 . A A . 14 ASN C 1 1
15 22594 1 1 14 ASN CA C 9.784 -12.829 7.601 1.00 . A A . 14 ASN CA 1 1
15 22595 1 1 14 ASN CB C 9.054 -13.619 6.514 1.00 . A A . 14 ASN CB 1 1
15 22596 1 1 14 ASN CG C 9.334 -15.108 6.595 1.00 . A A . 14 ASN CG 1 1
15 22597 1 1 14 ASN H H 8.057 -11.625 7.820 1.00 . A A . 14 ASN H 1 1
15 22598 1 1 14 ASN HA H 10.185 -13.519 8.329 1.00 . A A . 14 ASN HA 1 1
15 22599 1 1 14 ASN HB2 H 7.990 -13.466 6.620 1.00 . A A . 14 ASN HB2 1 1
15 22600 1 1 14 ASN HB3 H 9.370 -13.265 5.545 1.00 . A A . 14 ASN HB3 1 1
15 22601 1 1 14 ASN HD21 H 7.721 -15.494 5.497 1.00 . A A . 14 ASN HD21 1 1
15 22602 1 1 14 ASN HD22 H 8.632 -16.872 6.007 1.00 . A A . 14 ASN HD22 1 1
15 22603 1 1 14 ASN N N 8.855 -11.941 8.291 1.00 . A A . 14 ASN N 1 1
15 22604 1 1 14 ASN ND2 N 8.476 -15.905 5.970 1.00 . A A . 14 ASN ND2 1 1
15 22605 1 1 14 ASN O O 10.784 -11.421 5.931 1.00 . A A . 14 ASN O 1 1
15 22606 1 1 14 ASN OD1 O 10.309 -15.535 7.213 1.00 . A A . 14 ASN OD1 1 1
15 22607 1 1 15 ASP C C 13.570 -11.728 5.721 1.00 . A A . 15 ASP C 1 1
15 22608 1 1 15 ASP CA C 13.263 -11.353 7.168 1.00 . A A . 15 ASP CA 1 1
15 22609 1 1 15 ASP CB C 14.470 -11.661 8.055 1.00 . A A . 15 ASP CB 1 1
15 22610 1 1 15 ASP CG C 14.980 -13.076 7.869 1.00 . A A . 15 ASP CG 1 1
15 22611 1 1 15 ASP H H 12.143 -12.575 8.485 1.00 . A A . 15 ASP H 1 1
15 22612 1 1 15 ASP HA H 13.053 -10.294 7.215 1.00 . A A . 15 ASP HA 1 1
15 22613 1 1 15 ASP HB2 H 15.269 -10.975 7.814 1.00 . A A . 15 ASP HB2 1 1
15 22614 1 1 15 ASP HB3 H 14.190 -11.530 9.090 1.00 . A A . 15 ASP HB3 1 1
15 22615 1 1 15 ASP N N 12.085 -12.065 7.651 1.00 . A A . 15 ASP N 1 1
15 22616 1 1 15 ASP O O 14.240 -10.983 5.005 1.00 . A A . 15 ASP O 1 1
15 22617 1 1 15 ASP OD1 O 14.168 -14.018 7.985 1.00 . A A . 15 ASP OD1 1 1
15 22618 1 1 15 ASP OD2 O 16.190 -13.241 7.608 1.00 . A A . 15 ASP OD2 1 1
15 22619 1 1 16 ASP C C 12.689 -12.402 2.922 1.00 . A A . 16 ASP C 1 1
15 22620 1 1 16 ASP CA C 13.299 -13.361 3.938 1.00 . A A . 16 ASP CA 1 1
15 22621 1 1 16 ASP CB C 12.704 -14.759 3.759 1.00 . A A . 16 ASP CB 1 1
15 22622 1 1 16 ASP CG C 13.370 -15.790 4.648 1.00 . A A . 16 ASP CG 1 1
15 22623 1 1 16 ASP H H 12.551 -13.436 5.917 1.00 . A A . 16 ASP H 1 1
15 22624 1 1 16 ASP HA H 14.365 -13.410 3.774 1.00 . A A . 16 ASP HA 1 1
15 22625 1 1 16 ASP HB2 H 11.651 -14.729 4.001 1.00 . A A . 16 ASP HB2 1 1
15 22626 1 1 16 ASP HB3 H 12.824 -15.066 2.731 1.00 . A A . 16 ASP HB3 1 1
15 22627 1 1 16 ASP N N 13.078 -12.887 5.299 1.00 . A A . 16 ASP N 1 1
15 22628 1 1 16 ASP O O 13.350 -11.984 1.972 1.00 . A A . 16 ASP O 1 1
15 22629 1 1 16 ASP OD1 O 14.379 -16.385 4.215 1.00 . A A . 16 ASP OD1 1 1
15 22630 1 1 16 ASP OD2 O 12.884 -16.001 5.779 1.00 . A A . 16 ASP OD2 1 1
15 22631 1 1 17 VAL C C 11.610 -9.971 1.837 1.00 . A A . 17 VAL C 1 1
15 22632 1 1 17 VAL CA C 10.721 -11.146 2.229 1.00 . A A . 17 VAL CA 1 1
15 22633 1 1 17 VAL CB C 9.429 -10.608 2.871 1.00 . A A . 17 VAL CB 1 1
15 22634 1 1 17 VAL CG1 C 8.874 -9.445 2.062 1.00 . A A . 17 VAL CG1 1 1
15 22635 1 1 17 VAL CG2 C 8.397 -11.718 3.001 1.00 . A A . 17 VAL CG2 1 1
15 22636 1 1 17 VAL H H 10.947 -12.423 3.902 1.00 . A A . 17 VAL H 1 1
15 22637 1 1 17 VAL HA H 10.454 -11.696 1.339 1.00 . A A . 17 VAL HA 1 1
15 22638 1 1 17 VAL HB H 9.666 -10.247 3.862 1.00 . A A . 17 VAL HB 1 1
15 22639 1 1 17 VAL HG11 H 8.653 -9.779 1.059 1.00 . A A . 17 VAL HG11 1 1
15 22640 1 1 17 VAL HG12 H 7.972 -9.079 2.530 1.00 . A A . 17 VAL HG12 1 1
15 22641 1 1 17 VAL HG13 H 9.607 -8.653 2.023 1.00 . A A . 17 VAL HG13 1 1
15 22642 1 1 17 VAL HG21 H 8.585 -12.279 3.905 1.00 . A A . 17 VAL HG21 1 1
15 22643 1 1 17 VAL HG22 H 7.408 -11.286 3.045 1.00 . A A . 17 VAL HG22 1 1
15 22644 1 1 17 VAL HG23 H 8.465 -12.376 2.148 1.00 . A A . 17 VAL HG23 1 1
15 22645 1 1 17 VAL N N 11.422 -12.057 3.128 1.00 . A A . 17 VAL N 1 1
15 22646 1 1 17 VAL O O 11.428 -9.368 0.779 1.00 . A A . 17 VAL O 1 1
15 22647 1 1 18 PHE C C 14.731 -9.031 1.705 1.00 . A A . 18 PHE C 1 1
15 22648 1 1 18 PHE CA C 13.487 -8.544 2.441 1.00 . A A . 18 PHE CA 1 1
15 22649 1 1 18 PHE CB C 13.888 -7.871 3.755 1.00 . A A . 18 PHE CB 1 1
15 22650 1 1 18 PHE CD1 C 12.008 -8.377 5.339 1.00 . A A . 18 PHE CD1 1 1
15 22651 1 1 18 PHE CD2 C 12.321 -6.120 4.635 1.00 . A A . 18 PHE CD2 1 1
15 22652 1 1 18 PHE CE1 C 10.930 -7.989 6.112 1.00 . A A . 18 PHE CE1 1 1
15 22653 1 1 18 PHE CE2 C 11.244 -5.727 5.406 1.00 . A A . 18 PHE CE2 1 1
15 22654 1 1 18 PHE CG C 12.715 -7.447 4.593 1.00 . A A . 18 PHE CG 1 1
15 22655 1 1 18 PHE CZ C 10.546 -6.663 6.145 1.00 . A A . 18 PHE CZ 1 1
15 22656 1 1 18 PHE H H 12.664 -10.167 3.524 1.00 . A A . 18 PHE H 1 1
15 22657 1 1 18 PHE HA H 12.974 -7.826 1.821 1.00 . A A . 18 PHE HA 1 1
15 22658 1 1 18 PHE HB2 H 14.480 -8.561 4.338 1.00 . A A . 18 PHE HB2 1 1
15 22659 1 1 18 PHE HB3 H 14.477 -6.993 3.537 1.00 . A A . 18 PHE HB3 1 1
15 22660 1 1 18 PHE HD1 H 12.308 -9.415 5.313 1.00 . A A . 18 PHE HD1 1 1
15 22661 1 1 18 PHE HD2 H 12.865 -5.386 4.057 1.00 . A A . 18 PHE HD2 1 1
15 22662 1 1 18 PHE HE1 H 10.387 -8.725 6.689 1.00 . A A . 18 PHE HE1 1 1
15 22663 1 1 18 PHE HE2 H 10.946 -4.689 5.430 1.00 . A A . 18 PHE HE2 1 1
15 22664 1 1 18 PHE HZ H 9.704 -6.358 6.749 1.00 . A A . 18 PHE HZ 1 1
15 22665 1 1 18 PHE N N 12.570 -9.649 2.697 1.00 . A A . 18 PHE N 1 1
15 22666 1 1 18 PHE O O 15.805 -8.438 1.819 1.00 . A A . 18 PHE O 1 1
15 22667 1 1 19 SER C C 15.466 -10.537 -1.304 1.00 . A A . 19 SER C 1 1
15 22668 1 1 19 SER CA C 15.693 -10.683 0.198 1.00 . A A . 19 SER CA 1 1
15 22669 1 1 19 SER CB C 15.875 -12.160 0.556 1.00 . A A . 19 SER CB 1 1
15 22670 1 1 19 SER H H 13.700 -10.542 0.900 1.00 . A A . 19 SER H 1 1
15 22671 1 1 19 SER HA H 16.587 -10.143 0.470 1.00 . A A . 19 SER HA 1 1
15 22672 1 1 19 SER HB2 H 16.881 -12.465 0.312 1.00 . A A . 19 SER HB2 1 1
15 22673 1 1 19 SER HB3 H 15.704 -12.294 1.614 1.00 . A A . 19 SER HB3 1 1
15 22674 1 1 19 SER HG H 14.096 -12.565 -0.157 1.00 . A A . 19 SER HG 1 1
15 22675 1 1 19 SER N N 14.580 -10.114 0.950 1.00 . A A . 19 SER N 1 1
15 22676 1 1 19 SER O O 14.333 -10.380 -1.757 1.00 . A A . 19 SER O 1 1
15 22677 1 1 19 SER OG O 14.964 -12.975 -0.161 1.00 . A A . 19 SER OG 1 1
15 22678 1 1 20 GLU C C 16.243 -11.820 -4.172 1.00 . A A . 20 GLU C 1 1
15 22679 1 1 20 GLU CA C 16.470 -10.461 -3.518 1.00 . A A . 20 GLU CA 1 1
15 22680 1 1 20 GLU CB C 17.750 -9.826 -4.068 1.00 . A A . 20 GLU CB 1 1
15 22681 1 1 20 GLU CD C 18.685 -7.658 -4.966 1.00 . A A . 20 GLU CD 1 1
15 22682 1 1 20 GLU CG C 17.783 -8.313 -3.937 1.00 . A A . 20 GLU CG 1 1
15 22683 1 1 20 GLU H H 17.428 -10.716 -1.647 1.00 . A A . 20 GLU H 1 1
15 22684 1 1 20 GLU HA H 15.634 -9.820 -3.749 1.00 . A A . 20 GLU HA 1 1
15 22685 1 1 20 GLU HB2 H 18.597 -10.232 -3.534 1.00 . A A . 20 GLU HB2 1 1
15 22686 1 1 20 GLU HB3 H 17.841 -10.078 -5.114 1.00 . A A . 20 GLU HB3 1 1
15 22687 1 1 20 GLU HG2 H 16.781 -7.931 -4.065 1.00 . A A . 20 GLU HG2 1 1
15 22688 1 1 20 GLU HG3 H 18.141 -8.057 -2.951 1.00 . A A . 20 GLU HG3 1 1
15 22689 1 1 20 GLU N N 16.552 -10.589 -2.067 1.00 . A A . 20 GLU N 1 1
15 22690 1 1 20 GLU O O 15.796 -11.903 -5.316 1.00 . A A . 20 GLU O 1 1
15 22691 1 1 20 GLU OE1 O 18.679 -8.106 -6.131 1.00 . A A . 20 GLU OE1 1 1
15 22692 1 1 20 GLU OE2 O 19.395 -6.696 -4.603 1.00 . A A . 20 GLU OE2 1 1
15 22693 1 1 21 SER C C 15.105 -14.360 -4.764 1.00 . A A . 21 SER C 1 1
15 22694 1 1 21 SER CA C 16.388 -14.240 -3.948 1.00 . A A . 21 SER CA 1 1
15 22695 1 1 21 SER CB C 16.367 -15.243 -2.792 1.00 . A A . 21 SER CB 1 1
15 22696 1 1 21 SER H H 16.907 -12.752 -2.533 1.00 . A A . 21 SER H 1 1
15 22697 1 1 21 SER HA H 17.230 -14.459 -4.587 1.00 . A A . 21 SER HA 1 1
15 22698 1 1 21 SER HB2 H 16.902 -14.829 -1.951 1.00 . A A . 21 SER HB2 1 1
15 22699 1 1 21 SER HB3 H 15.344 -15.438 -2.507 1.00 . A A . 21 SER HB3 1 1
15 22700 1 1 21 SER HG H 17.612 -16.726 -2.494 1.00 . A A . 21 SER HG 1 1
15 22701 1 1 21 SER N N 16.555 -12.884 -3.438 1.00 . A A . 21 SER N 1 1
15 22702 1 1 21 SER O O 15.146 -14.528 -5.982 1.00 . A A . 21 SER O 1 1
15 22703 1 1 21 SER OG O 16.978 -16.465 -3.166 1.00 . A A . 21 SER OG 1 1
15 22704 1 1 22 GLU C C 11.534 -14.214 -3.739 1.00 . A A . 22 GLU C 1 1
15 22705 1 1 22 GLU CA C 12.671 -14.372 -4.744 1.00 . A A . 22 GLU CA 1 1
15 22706 1 1 22 GLU CB C 12.545 -15.715 -5.467 1.00 . A A . 22 GLU CB 1 1
15 22707 1 1 22 GLU CD C 12.556 -15.272 -7.954 1.00 . A A . 22 GLU CD 1 1
15 22708 1 1 22 GLU CG C 11.723 -15.644 -6.742 1.00 . A A . 22 GLU CG 1 1
15 22709 1 1 22 GLU H H 14.000 -14.138 -3.112 1.00 . A A . 22 GLU H 1 1
15 22710 1 1 22 GLU HA H 12.608 -13.576 -5.470 1.00 . A A . 22 GLU HA 1 1
15 22711 1 1 22 GLU HB2 H 13.534 -16.069 -5.719 1.00 . A A . 22 GLU HB2 1 1
15 22712 1 1 22 GLU HB3 H 12.077 -16.426 -4.801 1.00 . A A . 22 GLU HB3 1 1
15 22713 1 1 22 GLU HG2 H 11.271 -16.609 -6.918 1.00 . A A . 22 GLU HG2 1 1
15 22714 1 1 22 GLU HG3 H 10.948 -14.903 -6.615 1.00 . A A . 22 GLU HG3 1 1
15 22715 1 1 22 GLU N N 13.968 -14.273 -4.082 1.00 . A A . 22 GLU N 1 1
15 22716 1 1 22 GLU O O 10.468 -13.693 -4.067 1.00 . A A . 22 GLU O 1 1
15 22717 1 1 22 GLU OE1 O 13.489 -16.033 -8.288 1.00 . A A . 22 GLU OE1 1 1
15 22718 1 1 22 GLU OE2 O 12.275 -14.222 -8.567 1.00 . A A . 22 GLU OE2 1 1
15 22719 1 1 23 THR C C 10.049 -13.235 -1.495 1.00 . A A . 23 THR C 1 1
15 22720 1 1 23 THR CA C 10.764 -14.580 -1.459 1.00 . A A . 23 THR CA 1 1
15 22721 1 1 23 THR CB C 11.391 -14.779 -0.067 1.00 . A A . 23 THR CB 1 1
15 22722 1 1 23 THR CG2 C 10.316 -15.025 0.981 1.00 . A A . 23 THR CG2 1 1
15 22723 1 1 23 THR H H 12.637 -15.074 -2.312 1.00 . A A . 23 THR H 1 1
15 22724 1 1 23 THR HA H 10.041 -15.366 -1.621 1.00 . A A . 23 THR HA 1 1
15 22725 1 1 23 THR HB H 11.934 -13.882 0.198 1.00 . A A . 23 THR HB 1 1
15 22726 1 1 23 THR HG1 H 11.830 -16.692 0.129 1.00 . A A . 23 THR HG1 1 1
15 22727 1 1 23 THR HG21 H 9.370 -14.650 0.620 1.00 . A A . 23 THR HG21 1 1
15 22728 1 1 23 THR HG22 H 10.582 -14.515 1.895 1.00 . A A . 23 THR HG22 1 1
15 22729 1 1 23 THR HG23 H 10.235 -16.084 1.171 1.00 . A A . 23 THR HG23 1 1
15 22730 1 1 23 THR N N 11.768 -14.669 -2.512 1.00 . A A . 23 THR N 1 1
15 22731 1 1 23 THR O O 8.834 -13.162 -1.305 1.00 . A A . 23 THR O 1 1
15 22732 1 1 23 THR OG1 O 12.301 -15.884 -0.093 1.00 . A A . 23 THR OG1 1 1
15 22733 1 1 24 ARG C C 9.068 -10.773 -2.766 1.00 . A A . 24 ARG C 1 1
15 22734 1 1 24 ARG CA C 10.246 -10.827 -1.797 1.00 . A A . 24 ARG CA 1 1
15 22735 1 1 24 ARG CB C 11.317 -9.822 -2.222 1.00 . A A . 24 ARG CB 1 1
15 22736 1 1 24 ARG CD C 11.601 -7.325 -2.237 1.00 . A A . 24 ARG CD 1 1
15 22737 1 1 24 ARG CG C 10.750 -8.496 -2.702 1.00 . A A . 24 ARG CG 1 1
15 22738 1 1 24 ARG CZ C 12.636 -6.478 -4.300 1.00 . A A . 24 ARG CZ 1 1
15 22739 1 1 24 ARG H H 11.771 -12.294 -1.879 1.00 . A A . 24 ARG H 1 1
15 22740 1 1 24 ARG HA H 9.896 -10.571 -0.808 1.00 . A A . 24 ARG HA 1 1
15 22741 1 1 24 ARG HB2 H 11.966 -9.627 -1.381 1.00 . A A . 24 ARG HB2 1 1
15 22742 1 1 24 ARG HB3 H 11.899 -10.252 -3.024 1.00 . A A . 24 ARG HB3 1 1
15 22743 1 1 24 ARG HD2 H 11.115 -6.857 -1.394 1.00 . A A . 24 ARG HD2 1 1
15 22744 1 1 24 ARG HD3 H 12.568 -7.698 -1.933 1.00 . A A . 24 ARG HD3 1 1
15 22745 1 1 24 ARG HE H 11.250 -5.511 -3.240 1.00 . A A . 24 ARG HE 1 1
15 22746 1 1 24 ARG HG2 H 10.720 -8.498 -3.783 1.00 . A A . 24 ARG HG2 1 1
15 22747 1 1 24 ARG HG3 H 9.750 -8.380 -2.313 1.00 . A A . 24 ARG HG3 1 1
15 22748 1 1 24 ARG HH11 H 13.293 -8.292 -3.703 1.00 . A A . 24 ARG HH11 1 1
15 22749 1 1 24 ARG HH12 H 14.015 -7.684 -5.155 1.00 . A A . 24 ARG HH12 1 1
15 22750 1 1 24 ARG HH21 H 12.193 -4.699 -5.152 1.00 . A A . 24 ARG HH21 1 1
15 22751 1 1 24 ARG HH22 H 13.389 -5.639 -5.979 1.00 . A A . 24 ARG HH22 1 1
15 22752 1 1 24 ARG N N 10.809 -12.171 -1.737 1.00 . A A . 24 ARG N 1 1
15 22753 1 1 24 ARG NE N 11.786 -6.329 -3.290 1.00 . A A . 24 ARG NE 1 1
15 22754 1 1 24 ARG NH1 N 13.376 -7.574 -4.392 1.00 . A A . 24 ARG NH1 1 1
15 22755 1 1 24 ARG NH2 N 12.749 -5.527 -5.219 1.00 . A A . 24 ARG NH2 1 1
15 22756 1 1 24 ARG O O 7.955 -10.410 -2.386 1.00 . A A . 24 ARG O 1 1
15 22757 1 1 25 ALA C C 6.978 -11.708 -4.500 1.00 . A A . 25 ALA C 1 1
15 22758 1 1 25 ALA CA C 8.283 -11.132 -5.041 1.00 . A A . 25 ALA CA 1 1
15 22759 1 1 25 ALA CB C 8.741 -11.914 -6.262 1.00 . A A . 25 ALA CB 1 1
15 22760 1 1 25 ALA H H 10.229 -11.419 -4.259 1.00 . A A . 25 ALA H 1 1
15 22761 1 1 25 ALA HA H 8.116 -10.108 -5.342 1.00 . A A . 25 ALA HA 1 1
15 22762 1 1 25 ALA HB1 H 9.545 -11.381 -6.750 1.00 . A A . 25 ALA HB1 1 1
15 22763 1 1 25 ALA HB2 H 9.090 -12.889 -5.957 1.00 . A A . 25 ALA HB2 1 1
15 22764 1 1 25 ALA HB3 H 7.915 -12.025 -6.949 1.00 . A A . 25 ALA HB3 1 1
15 22765 1 1 25 ALA N N 9.322 -11.138 -4.019 1.00 . A A . 25 ALA N 1 1
15 22766 1 1 25 ALA O O 5.944 -11.039 -4.502 1.00 . A A . 25 ALA O 1 1
15 22767 1 1 26 LYS C C 4.960 -12.628 -2.759 1.00 . A A . 26 LYS C 1 1
15 22768 1 1 26 LYS CA C 5.855 -13.619 -3.496 1.00 . A A . 26 LYS CA 1 1
15 22769 1 1 26 LYS CB C 6.274 -14.746 -2.550 1.00 . A A . 26 LYS CB 1 1
15 22770 1 1 26 LYS CD C 7.870 -16.666 -2.272 1.00 . A A . 26 LYS CD 1 1
15 22771 1 1 26 LYS CE C 9.130 -17.188 -2.946 1.00 . A A . 26 LYS CE 1 1
15 22772 1 1 26 LYS CG C 7.003 -15.885 -3.244 1.00 . A A . 26 LYS CG 1 1
15 22773 1 1 26 LYS H H 7.885 -13.436 -4.066 1.00 . A A . 26 LYS H 1 1
15 22774 1 1 26 LYS HA H 5.301 -14.041 -4.321 1.00 . A A . 26 LYS HA 1 1
15 22775 1 1 26 LYS HB2 H 6.925 -14.340 -1.791 1.00 . A A . 26 LYS HB2 1 1
15 22776 1 1 26 LYS HB3 H 5.390 -15.150 -2.077 1.00 . A A . 26 LYS HB3 1 1
15 22777 1 1 26 LYS HD2 H 8.155 -16.018 -1.455 1.00 . A A . 26 LYS HD2 1 1
15 22778 1 1 26 LYS HD3 H 7.304 -17.503 -1.889 1.00 . A A . 26 LYS HD3 1 1
15 22779 1 1 26 LYS HE2 H 9.494 -16.437 -3.630 1.00 . A A . 26 LYS HE2 1 1
15 22780 1 1 26 LYS HE3 H 9.876 -17.376 -2.187 1.00 . A A . 26 LYS HE3 1 1
15 22781 1 1 26 LYS HG2 H 6.275 -16.554 -3.678 1.00 . A A . 26 LYS HG2 1 1
15 22782 1 1 26 LYS HG3 H 7.628 -15.476 -4.024 1.00 . A A . 26 LYS HG3 1 1
15 22783 1 1 26 LYS HZ1 H 8.982 -19.268 -3.067 1.00 . A A . 26 LYS HZ1 1 1
15 22784 1 1 26 LYS HZ2 H 9.550 -18.537 -4.484 1.00 . A A . 26 LYS HZ2 1 1
15 22785 1 1 26 LYS HZ3 H 7.909 -18.445 -4.084 1.00 . A A . 26 LYS HZ3 1 1
15 22786 1 1 26 LYS N N 7.032 -12.953 -4.041 1.00 . A A . 26 LYS N 1 1
15 22787 1 1 26 LYS NZ N 8.875 -18.448 -3.698 1.00 . A A . 26 LYS NZ 1 1
15 22788 1 1 26 LYS O O 3.735 -12.681 -2.871 1.00 . A A . 26 LYS O 1 1
15 22789 1 1 27 PHE C C 4.247 -9.667 -2.184 1.00 . A A . 27 PHE C 1 1
15 22790 1 1 27 PHE CA C 4.839 -10.721 -1.253 1.00 . A A . 27 PHE CA 1 1
15 22791 1 1 27 PHE CB C 5.750 -10.052 -0.222 1.00 . A A . 27 PHE CB 1 1
15 22792 1 1 27 PHE CD1 C 5.401 -7.568 -0.276 1.00 . A A . 27 PHE CD1 1 1
15 22793 1 1 27 PHE CD2 C 4.428 -8.810 1.511 1.00 . A A . 27 PHE CD2 1 1
15 22794 1 1 27 PHE CE1 C 4.878 -6.401 0.247 1.00 . A A . 27 PHE CE1 1 1
15 22795 1 1 27 PHE CE2 C 3.902 -7.645 2.040 1.00 . A A . 27 PHE CE2 1 1
15 22796 1 1 27 PHE CG C 5.182 -8.784 0.349 1.00 . A A . 27 PHE CG 1 1
15 22797 1 1 27 PHE CZ C 4.128 -6.439 1.405 1.00 . A A . 27 PHE CZ 1 1
15 22798 1 1 27 PHE H H 6.559 -11.733 -1.959 1.00 . A A . 27 PHE H 1 1
15 22799 1 1 27 PHE HA H 4.034 -11.222 -0.738 1.00 . A A . 27 PHE HA 1 1
15 22800 1 1 27 PHE HB2 H 5.920 -10.737 0.596 1.00 . A A . 27 PHE HB2 1 1
15 22801 1 1 27 PHE HB3 H 6.694 -9.814 -0.688 1.00 . A A . 27 PHE HB3 1 1
15 22802 1 1 27 PHE HD1 H 5.987 -7.536 -1.183 1.00 . A A . 27 PHE HD1 1 1
15 22803 1 1 27 PHE HD2 H 4.250 -9.754 2.008 1.00 . A A . 27 PHE HD2 1 1
15 22804 1 1 27 PHE HE1 H 5.056 -5.459 -0.251 1.00 . A A . 27 PHE HE1 1 1
15 22805 1 1 27 PHE HE2 H 3.316 -7.679 2.946 1.00 . A A . 27 PHE HE2 1 1
15 22806 1 1 27 PHE HZ H 3.719 -5.528 1.817 1.00 . A A . 27 PHE HZ 1 1
15 22807 1 1 27 PHE N N 5.580 -11.725 -2.007 1.00 . A A . 27 PHE N 1 1
15 22808 1 1 27 PHE O O 3.051 -9.383 -2.135 1.00 . A A . 27 PHE O 1 1
15 22809 1 1 28 GLU C C 3.509 -8.581 -4.838 1.00 . A A . 28 GLU C 1 1
15 22810 1 1 28 GLU CA C 4.656 -8.067 -3.972 1.00 . A A . 28 GLU CA 1 1
15 22811 1 1 28 GLU CB C 5.821 -7.627 -4.860 1.00 . A A . 28 GLU CB 1 1
15 22812 1 1 28 GLU CD C 7.569 -5.866 -5.338 1.00 . A A . 28 GLU CD 1 1
15 22813 1 1 28 GLU CG C 6.316 -6.221 -4.562 1.00 . A A . 28 GLU CG 1 1
15 22814 1 1 28 GLU H H 6.037 -9.360 -3.021 1.00 . A A . 28 GLU H 1 1
15 22815 1 1 28 GLU HA H 4.309 -7.219 -3.402 1.00 . A A . 28 GLU HA 1 1
15 22816 1 1 28 GLU HB2 H 6.644 -8.313 -4.722 1.00 . A A . 28 GLU HB2 1 1
15 22817 1 1 28 GLU HB3 H 5.505 -7.661 -5.892 1.00 . A A . 28 GLU HB3 1 1
15 22818 1 1 28 GLU HG2 H 5.539 -5.517 -4.820 1.00 . A A . 28 GLU HG2 1 1
15 22819 1 1 28 GLU HG3 H 6.531 -6.145 -3.505 1.00 . A A . 28 GLU HG3 1 1
15 22820 1 1 28 GLU N N 5.094 -9.091 -3.031 1.00 . A A . 28 GLU N 1 1
15 22821 1 1 28 GLU O O 2.475 -7.925 -4.968 1.00 . A A . 28 GLU O 1 1
15 22822 1 1 28 GLU OE1 O 7.563 -6.021 -6.578 1.00 . A A . 28 GLU OE1 1 1
15 22823 1 1 28 GLU OE2 O 8.556 -5.433 -4.706 1.00 . A A . 28 GLU OE2 1 1
15 22824 1 1 29 SER C C 1.316 -10.325 -5.607 1.00 . A A . 29 SER C 1 1
15 22825 1 1 29 SER CA C 2.683 -10.357 -6.283 1.00 . A A . 29 SER CA 1 1
15 22826 1 1 29 SER CB C 3.062 -11.798 -6.627 1.00 . A A . 29 SER CB 1 1
15 22827 1 1 29 SER H H 4.545 -10.231 -5.283 1.00 . A A . 29 SER H 1 1
15 22828 1 1 29 SER HA H 2.635 -9.779 -7.195 1.00 . A A . 29 SER HA 1 1
15 22829 1 1 29 SER HB2 H 3.964 -11.800 -7.219 1.00 . A A . 29 SER HB2 1 1
15 22830 1 1 29 SER HB3 H 3.229 -12.351 -5.713 1.00 . A A . 29 SER HB3 1 1
15 22831 1 1 29 SER HG H 2.295 -12.508 -8.284 1.00 . A A . 29 SER HG 1 1
15 22832 1 1 29 SER N N 3.700 -9.757 -5.426 1.00 . A A . 29 SER N 1 1
15 22833 1 1 29 SER O O 0.311 -9.977 -6.229 1.00 . A A . 29 SER O 1 1
15 22834 1 1 29 SER OG O 2.032 -12.434 -7.363 1.00 . A A . 29 SER OG 1 1
15 22835 1 1 30 LEU C C -0.698 -9.380 -3.708 1.00 . A A . 30 LEU C 1 1
15 22836 1 1 30 LEU CA C 0.041 -10.707 -3.569 1.00 . A A . 30 LEU CA 1 1
15 22837 1 1 30 LEU CB C 0.328 -10.990 -2.093 1.00 . A A . 30 LEU CB 1 1
15 22838 1 1 30 LEU CD1 C 1.403 -12.455 -0.366 1.00 . A A . 30 LEU CD1 1 1
15 22839 1 1 30 LEU CD2 C -0.352 -13.394 -1.881 1.00 . A A . 30 LEU CD2 1 1
15 22840 1 1 30 LEU CG C 0.800 -12.406 -1.761 1.00 . A A . 30 LEU CG 1 1
15 22841 1 1 30 LEU H H 2.118 -10.959 -3.890 1.00 . A A . 30 LEU H 1 1
15 22842 1 1 30 LEU HA H -0.580 -11.495 -3.965 1.00 . A A . 30 LEU HA 1 1
15 22843 1 1 30 LEU HB2 H 1.092 -10.302 -1.766 1.00 . A A . 30 LEU HB2 1 1
15 22844 1 1 30 LEU HB3 H -0.582 -10.805 -1.538 1.00 . A A . 30 LEU HB3 1 1
15 22845 1 1 30 LEU HD11 H 0.623 -12.632 0.357 1.00 . A A . 30 LEU HD11 1 1
15 22846 1 1 30 LEU HD12 H 1.888 -11.515 -0.151 1.00 . A A . 30 LEU HD12 1 1
15 22847 1 1 30 LEU HD13 H 2.130 -13.253 -0.317 1.00 . A A . 30 LEU HD13 1 1
15 22848 1 1 30 LEU HD21 H 0.025 -14.400 -1.770 1.00 . A A . 30 LEU HD21 1 1
15 22849 1 1 30 LEU HD22 H -0.817 -13.289 -2.851 1.00 . A A . 30 LEU HD22 1 1
15 22850 1 1 30 LEU HD23 H -1.079 -13.194 -1.108 1.00 . A A . 30 LEU HD23 1 1
15 22851 1 1 30 LEU HG H 1.565 -12.698 -2.466 1.00 . A A . 30 LEU HG 1 1
15 22852 1 1 30 LEU N N 1.285 -10.691 -4.331 1.00 . A A . 30 LEU N 1 1
15 22853 1 1 30 LEU O O -1.924 -9.326 -3.601 1.00 . A A . 30 LEU O 1 1
15 22854 1 1 31 PHE C C -0.708 -6.638 -5.582 1.00 . A A . 31 PHE C 1 1
15 22855 1 1 31 PHE CA C -0.530 -6.984 -4.107 1.00 . A A . 31 PHE CA 1 1
15 22856 1 1 31 PHE CB C 0.349 -5.933 -3.426 1.00 . A A . 31 PHE CB 1 1
15 22857 1 1 31 PHE CD1 C -0.158 -5.865 -0.970 1.00 . A A . 31 PHE CD1 1 1
15 22858 1 1 31 PHE CD2 C 1.830 -6.969 -1.686 1.00 . A A . 31 PHE CD2 1 1
15 22859 1 1 31 PHE CE1 C 0.146 -6.165 0.345 1.00 . A A . 31 PHE CE1 1 1
15 22860 1 1 31 PHE CE2 C 2.139 -7.273 -0.374 1.00 . A A . 31 PHE CE2 1 1
15 22861 1 1 31 PHE CG C 0.681 -6.262 -2.000 1.00 . A A . 31 PHE CG 1 1
15 22862 1 1 31 PHE CZ C 1.295 -6.872 0.642 1.00 . A A . 31 PHE CZ 1 1
15 22863 1 1 31 PHE H H 1.026 -8.418 -4.026 1.00 . A A . 31 PHE H 1 1
15 22864 1 1 31 PHE HA H -1.500 -6.992 -3.632 1.00 . A A . 31 PHE HA 1 1
15 22865 1 1 31 PHE HB2 H 1.277 -5.844 -3.970 1.00 . A A . 31 PHE HB2 1 1
15 22866 1 1 31 PHE HB3 H -0.164 -4.983 -3.439 1.00 . A A . 31 PHE HB3 1 1
15 22867 1 1 31 PHE HD1 H -1.058 -5.313 -1.202 1.00 . A A . 31 PHE HD1 1 1
15 22868 1 1 31 PHE HD2 H 2.491 -7.284 -2.482 1.00 . A A . 31 PHE HD2 1 1
15 22869 1 1 31 PHE HE1 H -0.516 -5.850 1.138 1.00 . A A . 31 PHE HE1 1 1
15 22870 1 1 31 PHE HE2 H 3.038 -7.825 -0.144 1.00 . A A . 31 PHE HE2 1 1
15 22871 1 1 31 PHE HZ H 1.534 -7.107 1.669 1.00 . A A . 31 PHE HZ 1 1
15 22872 1 1 31 PHE N N 0.053 -8.312 -3.951 1.00 . A A . 31 PHE N 1 1
15 22873 1 1 31 PHE O O -1.803 -6.286 -6.021 1.00 . A A . 31 PHE O 1 1
15 22874 1 1 32 ARG C C -0.797 -7.181 -8.455 1.00 . A A . 32 ARG C 1 1
15 22875 1 1 32 ARG CA C 0.344 -6.437 -7.768 1.00 . A A . 32 ARG CA 1 1
15 22876 1 1 32 ARG CB C 1.676 -6.808 -8.422 1.00 . A A . 32 ARG CB 1 1
15 22877 1 1 32 ARG CD C 1.461 -6.146 -10.836 1.00 . A A . 32 ARG CD 1 1
15 22878 1 1 32 ARG CG C 2.117 -5.833 -9.502 1.00 . A A . 32 ARG CG 1 1
15 22879 1 1 32 ARG CZ C 3.392 -5.977 -12.349 1.00 . A A . 32 ARG CZ 1 1
15 22880 1 1 32 ARG H H 1.222 -7.026 -5.935 1.00 . A A . 32 ARG H 1 1
15 22881 1 1 32 ARG HA H 0.183 -5.375 -7.877 1.00 . A A . 32 ARG HA 1 1
15 22882 1 1 32 ARG HB2 H 2.442 -6.838 -7.660 1.00 . A A . 32 ARG HB2 1 1
15 22883 1 1 32 ARG HB3 H 1.585 -7.787 -8.867 1.00 . A A . 32 ARG HB3 1 1
15 22884 1 1 32 ARG HD2 H 1.425 -7.218 -10.963 1.00 . A A . 32 ARG HD2 1 1
15 22885 1 1 32 ARG HD3 H 0.456 -5.752 -10.830 1.00 . A A . 32 ARG HD3 1 1
15 22886 1 1 32 ARG HE H 1.769 -4.822 -12.439 1.00 . A A . 32 ARG HE 1 1
15 22887 1 1 32 ARG HG2 H 1.841 -4.831 -9.203 1.00 . A A . 32 ARG HG2 1 1
15 22888 1 1 32 ARG HG3 H 3.189 -5.895 -9.613 1.00 . A A . 32 ARG HG3 1 1
15 22889 1 1 32 ARG HH11 H 3.539 -7.418 -10.940 1.00 . A A . 32 ARG HH11 1 1
15 22890 1 1 32 ARG HH12 H 4.893 -7.288 -12.013 1.00 . A A . 32 ARG HH12 1 1
15 22891 1 1 32 ARG HH21 H 3.546 -4.641 -13.858 1.00 . A A . 32 ARG HH21 1 1
15 22892 1 1 32 ARG HH22 H 4.897 -5.708 -13.672 1.00 . A A . 32 ARG HH22 1 1
15 22893 1 1 32 ARG N N 0.378 -6.741 -6.342 1.00 . A A . 32 ARG N 1 1
15 22894 1 1 32 ARG NE N 2.192 -5.561 -11.957 1.00 . A A . 32 ARG NE 1 1
15 22895 1 1 32 ARG NH1 N 3.991 -6.976 -11.715 1.00 . A A . 32 ARG NH1 1 1
15 22896 1 1 32 ARG NH2 N 3.995 -5.394 -13.378 1.00 . A A . 32 ARG NH2 1 1
15 22897 1 1 32 ARG O O -1.425 -6.662 -9.379 1.00 . A A . 32 ARG O 1 1
15 22898 1 1 33 THR C C -3.369 -8.384 -8.847 1.00 . A A . 33 THR C 1 1
15 22899 1 1 33 THR CA C -2.124 -9.218 -8.570 1.00 . A A . 33 THR CA 1 1
15 22900 1 1 33 THR CB C -2.499 -10.385 -7.638 1.00 . A A . 33 THR CB 1 1
15 22901 1 1 33 THR CG2 C -3.294 -9.887 -6.440 1.00 . A A . 33 THR CG2 1 1
15 22902 1 1 33 THR H H -0.525 -8.760 -7.261 1.00 . A A . 33 THR H 1 1
15 22903 1 1 33 THR HA H -1.763 -9.631 -9.501 1.00 . A A . 33 THR HA 1 1
15 22904 1 1 33 THR HB H -1.590 -10.847 -7.280 1.00 . A A . 33 THR HB 1 1
15 22905 1 1 33 THR HG1 H -3.748 -10.927 -9.065 1.00 . A A . 33 THR HG1 1 1
15 22906 1 1 33 THR HG21 H -3.720 -10.729 -5.914 1.00 . A A . 33 THR HG21 1 1
15 22907 1 1 33 THR HG22 H -4.086 -9.236 -6.780 1.00 . A A . 33 THR HG22 1 1
15 22908 1 1 33 THR HG23 H -2.640 -9.342 -5.776 1.00 . A A . 33 THR HG23 1 1
15 22909 1 1 33 THR N N -1.060 -8.402 -7.999 1.00 . A A . 33 THR N 1 1
15 22910 1 1 33 THR O O -4.133 -8.677 -9.767 1.00 . A A . 33 THR O 1 1
15 22911 1 1 33 THR OG1 O -3.267 -11.358 -8.354 1.00 . A A . 33 THR OG1 1 1
15 22912 1 1 34 TYR C C -4.382 -5.272 -9.091 1.00 . A A . 34 TYR C 1 1
15 22913 1 1 34 TYR CA C -4.722 -6.467 -8.206 1.00 . A A . 34 TYR CA 1 1
15 22914 1 1 34 TYR CB C -5.212 -5.981 -6.840 1.00 . A A . 34 TYR CB 1 1
15 22915 1 1 34 TYR CD1 C -6.384 -7.998 -5.874 1.00 . A A . 34 TYR CD1 1 1
15 22916 1 1 34 TYR CD2 C -4.414 -7.214 -4.786 1.00 . A A . 34 TYR CD2 1 1
15 22917 1 1 34 TYR CE1 C -6.504 -9.008 -4.939 1.00 . A A . 34 TYR CE1 1 1
15 22918 1 1 34 TYR CE2 C -4.525 -8.221 -3.848 1.00 . A A . 34 TYR CE2 1 1
15 22919 1 1 34 TYR CG C -5.339 -7.085 -5.815 1.00 . A A . 34 TYR CG 1 1
15 22920 1 1 34 TYR CZ C -5.572 -9.115 -3.928 1.00 . A A . 34 TYR CZ 1 1
15 22921 1 1 34 TYR H H -2.925 -7.160 -7.331 1.00 . A A . 34 TYR H 1 1
15 22922 1 1 34 TYR HA H -5.510 -7.036 -8.677 1.00 . A A . 34 TYR HA 1 1
15 22923 1 1 34 TYR HB2 H -4.518 -5.249 -6.456 1.00 . A A . 34 TYR HB2 1 1
15 22924 1 1 34 TYR HB3 H -6.183 -5.522 -6.956 1.00 . A A . 34 TYR HB3 1 1
15 22925 1 1 34 TYR HD1 H -7.113 -7.911 -6.667 1.00 . A A . 34 TYR HD1 1 1
15 22926 1 1 34 TYR HD2 H -3.595 -6.511 -4.726 1.00 . A A . 34 TYR HD2 1 1
15 22927 1 1 34 TYR HE1 H -7.323 -9.708 -5.001 1.00 . A A . 34 TYR HE1 1 1
15 22928 1 1 34 TYR HE2 H -3.795 -8.305 -3.056 1.00 . A A . 34 TYR HE2 1 1
15 22929 1 1 34 TYR HH H -4.952 -10.070 -2.379 1.00 . A A . 34 TYR HH 1 1
15 22930 1 1 34 TYR N N -3.568 -7.343 -8.048 1.00 . A A . 34 TYR N 1 1
15 22931 1 1 34 TYR O O -4.850 -5.171 -10.226 1.00 . A A . 34 TYR O 1 1
15 22932 1 1 34 TYR OH O -5.687 -10.119 -2.994 1.00 . A A . 34 TYR OH 1 1
15 22933 1 1 35 ASP C C -1.726 -3.321 -9.817 1.00 . A A . 35 ASP C 1 1
15 22934 1 1 35 ASP CA C -3.157 -3.179 -9.306 1.00 . A A . 35 ASP CA 1 1
15 22935 1 1 35 ASP CB C -3.276 -1.937 -8.423 1.00 . A A . 35 ASP CB 1 1
15 22936 1 1 35 ASP CG C -3.458 -0.667 -9.232 1.00 . A A . 35 ASP CG 1 1
15 22937 1 1 35 ASP H H -3.223 -4.503 -7.655 1.00 . A A . 35 ASP H 1 1
15 22938 1 1 35 ASP HA H -3.818 -3.074 -10.151 1.00 . A A . 35 ASP HA 1 1
15 22939 1 1 35 ASP HB2 H -4.126 -2.048 -7.767 1.00 . A A . 35 ASP HB2 1 1
15 22940 1 1 35 ASP HB3 H -2.379 -1.838 -7.829 1.00 . A A . 35 ASP HB3 1 1
15 22941 1 1 35 ASP N N -3.563 -4.368 -8.564 1.00 . A A . 35 ASP N 1 1
15 22942 1 1 35 ASP O O -0.892 -3.972 -9.188 1.00 . A A . 35 ASP O 1 1
15 22943 1 1 35 ASP OD1 O -2.439 -0.074 -9.641 1.00 . A A . 35 ASP OD1 1 1
15 22944 1 1 35 ASP OD2 O -4.620 -0.268 -9.454 1.00 . A A . 35 ASP OD2 1 1
15 22945 1 1 36 LYS C C 0.696 -1.530 -11.187 1.00 . A A . 36 LYS C 1 1
15 22946 1 1 36 LYS CA C -0.120 -2.763 -11.560 1.00 . A A . 36 LYS CA 1 1
15 22947 1 1 36 LYS CB C -0.227 -2.876 -13.082 1.00 . A A . 36 LYS CB 1 1
15 22948 1 1 36 LYS CD C -0.008 -5.017 -14.377 1.00 . A A . 36 LYS CD 1 1
15 22949 1 1 36 LYS CE C -0.788 -5.883 -15.353 1.00 . A A . 36 LYS CE 1 1
15 22950 1 1 36 LYS CG C -0.930 -4.138 -13.551 1.00 . A A . 36 LYS CG 1 1
15 22951 1 1 36 LYS H H -2.157 -2.203 -11.417 1.00 . A A . 36 LYS H 1 1
15 22952 1 1 36 LYS HA H 0.379 -3.640 -11.176 1.00 . A A . 36 LYS HA 1 1
15 22953 1 1 36 LYS HB2 H -0.775 -2.023 -13.456 1.00 . A A . 36 LYS HB2 1 1
15 22954 1 1 36 LYS HB3 H 0.769 -2.867 -13.501 1.00 . A A . 36 LYS HB3 1 1
15 22955 1 1 36 LYS HD2 H 0.671 -4.387 -14.935 1.00 . A A . 36 LYS HD2 1 1
15 22956 1 1 36 LYS HD3 H 0.557 -5.656 -13.713 1.00 . A A . 36 LYS HD3 1 1
15 22957 1 1 36 LYS HE2 H -0.824 -6.891 -14.971 1.00 . A A . 36 LYS HE2 1 1
15 22958 1 1 36 LYS HE3 H -1.792 -5.494 -15.436 1.00 . A A . 36 LYS HE3 1 1
15 22959 1 1 36 LYS HG2 H -1.263 -4.696 -12.687 1.00 . A A . 36 LYS HG2 1 1
15 22960 1 1 36 LYS HG3 H -1.784 -3.861 -14.152 1.00 . A A . 36 LYS HG3 1 1
15 22961 1 1 36 LYS HZ1 H -0.666 -5.249 -17.340 1.00 . A A . 36 LYS HZ1 1 1
15 22962 1 1 36 LYS HZ2 H -0.204 -6.859 -17.105 1.00 . A A . 36 LYS HZ2 1 1
15 22963 1 1 36 LYS HZ3 H 0.833 -5.604 -16.641 1.00 . A A . 36 LYS HZ3 1 1
15 22964 1 1 36 LYS N N -1.450 -2.706 -10.962 1.00 . A A . 36 LYS N 1 1
15 22965 1 1 36 LYS NZ N -0.162 -5.899 -16.704 1.00 . A A . 36 LYS NZ 1 1
15 22966 1 1 36 LYS O O 1.921 -1.592 -11.084 1.00 . A A . 36 LYS O 1 1
15 22967 1 1 37 ASP C C 0.889 0.916 -9.111 1.00 . A A . 37 ASP C 1 1
15 22968 1 1 37 ASP CA C 0.671 0.837 -10.618 1.00 . A A . 37 ASP CA 1 1
15 22969 1 1 37 ASP CB C -0.156 2.034 -11.091 1.00 . A A . 37 ASP CB 1 1
15 22970 1 1 37 ASP CG C 0.573 2.868 -12.126 1.00 . A A . 37 ASP CG 1 1
15 22971 1 1 37 ASP H H -0.966 -0.423 -11.080 1.00 . A A . 37 ASP H 1 1
15 22972 1 1 37 ASP HA H 1.632 0.859 -11.110 1.00 . A A . 37 ASP HA 1 1
15 22973 1 1 37 ASP HB2 H -1.077 1.678 -11.528 1.00 . A A . 37 ASP HB2 1 1
15 22974 1 1 37 ASP HB3 H -0.383 2.663 -10.243 1.00 . A A . 37 ASP HB3 1 1
15 22975 1 1 37 ASP N N 0.009 -0.411 -10.983 1.00 . A A . 37 ASP N 1 1
15 22976 1 1 37 ASP O O 0.917 2.003 -8.532 1.00 . A A . 37 ASP O 1 1
15 22977 1 1 37 ASP OD1 O 1.524 3.585 -11.747 1.00 . A A . 37 ASP OD1 1 1
15 22978 1 1 37 ASP OD2 O 0.193 2.806 -13.314 1.00 . A A . 37 ASP OD2 1 1
15 22979 1 1 38 THR C C 2.730 -0.137 -6.692 1.00 . A A . 38 THR C 1 1
15 22980 1 1 38 THR CA C 1.255 -0.306 -7.038 1.00 . A A . 38 THR CA 1 1
15 22981 1 1 38 THR CB C 0.751 -1.639 -6.453 1.00 . A A . 38 THR CB 1 1
15 22982 1 1 38 THR CG2 C -0.648 -1.481 -5.876 1.00 . A A . 38 THR CG2 1 1
15 22983 1 1 38 THR H H 1.011 -1.076 -8.994 1.00 . A A . 38 THR H 1 1
15 22984 1 1 38 THR HA H 0.695 0.498 -6.583 1.00 . A A . 38 THR HA 1 1
15 22985 1 1 38 THR HB H 1.420 -1.941 -5.660 1.00 . A A . 38 THR HB 1 1
15 22986 1 1 38 THR HG1 H 0.038 -2.467 -8.093 1.00 . A A . 38 THR HG1 1 1
15 22987 1 1 38 THR HG21 H -1.096 -0.577 -6.259 1.00 . A A . 38 THR HG21 1 1
15 22988 1 1 38 THR HG22 H -0.589 -1.427 -4.799 1.00 . A A . 38 THR HG22 1 1
15 22989 1 1 38 THR HG23 H -1.251 -2.330 -6.162 1.00 . A A . 38 THR HG23 1 1
15 22990 1 1 38 THR N N 1.043 -0.243 -8.478 1.00 . A A . 38 THR N 1 1
15 22991 1 1 38 THR O O 3.581 -0.887 -7.172 1.00 . A A . 38 THR O 1 1
15 22992 1 1 38 THR OG1 O 0.744 -2.648 -7.468 1.00 . A A . 38 THR OG1 1 1
15 22993 1 1 39 THR C C 4.730 0.415 -4.135 1.00 . A A . 39 THR C 1 1
15 22994 1 1 39 THR CA C 4.401 1.119 -5.446 1.00 . A A . 39 THR CA 1 1
15 22995 1 1 39 THR CB C 4.655 2.630 -5.282 1.00 . A A . 39 THR CB 1 1
15 22996 1 1 39 THR CG2 C 4.086 3.406 -6.460 1.00 . A A . 39 THR CG2 1 1
15 22997 1 1 39 THR H H 2.307 1.416 -5.507 1.00 . A A . 39 THR H 1 1
15 22998 1 1 39 THR HA H 5.058 0.747 -6.218 1.00 . A A . 39 THR HA 1 1
15 22999 1 1 39 THR HB H 5.722 2.798 -5.240 1.00 . A A . 39 THR HB 1 1
15 23000 1 1 39 THR HG1 H 4.554 2.754 -3.316 1.00 . A A . 39 THR HG1 1 1
15 23001 1 1 39 THR HG21 H 3.383 2.784 -6.995 1.00 . A A . 39 THR HG21 1 1
15 23002 1 1 39 THR HG22 H 4.889 3.693 -7.122 1.00 . A A . 39 THR HG22 1 1
15 23003 1 1 39 THR HG23 H 3.582 4.289 -6.100 1.00 . A A . 39 THR HG23 1 1
15 23004 1 1 39 THR N N 3.028 0.853 -5.856 1.00 . A A . 39 THR N 1 1
15 23005 1 1 39 THR O O 3.960 0.472 -3.177 1.00 . A A . 39 THR O 1 1
15 23006 1 1 39 THR OG1 O 4.061 3.096 -4.065 1.00 . A A . 39 THR OG1 1 1
15 23007 1 1 40 PHE C C 7.565 -0.326 -2.308 1.00 . A A . 40 PHE C 1 1
15 23008 1 1 40 PHE CA C 6.313 -0.965 -2.903 1.00 . A A . 40 PHE CA 1 1
15 23009 1 1 40 PHE CB C 6.584 -2.434 -3.233 1.00 . A A . 40 PHE CB 1 1
15 23010 1 1 40 PHE CD1 C 5.005 -2.847 -5.140 1.00 . A A . 40 PHE CD1 1 1
15 23011 1 1 40 PHE CD2 C 4.702 -4.090 -3.128 1.00 . A A . 40 PHE CD2 1 1
15 23012 1 1 40 PHE CE1 C 3.922 -3.493 -5.706 1.00 . A A . 40 PHE CE1 1 1
15 23013 1 1 40 PHE CE2 C 3.619 -4.740 -3.689 1.00 . A A . 40 PHE CE2 1 1
15 23014 1 1 40 PHE CG C 5.407 -3.138 -3.846 1.00 . A A . 40 PHE CG 1 1
15 23015 1 1 40 PHE CZ C 3.228 -4.440 -4.980 1.00 . A A . 40 PHE CZ 1 1
15 23016 1 1 40 PHE H H 6.454 -0.258 -4.893 1.00 . A A . 40 PHE H 1 1
15 23017 1 1 40 PHE HA H 5.516 -0.909 -2.177 1.00 . A A . 40 PHE HA 1 1
15 23018 1 1 40 PHE HB2 H 7.405 -2.493 -3.932 1.00 . A A . 40 PHE HB2 1 1
15 23019 1 1 40 PHE HB3 H 6.850 -2.956 -2.327 1.00 . A A . 40 PHE HB3 1 1
15 23020 1 1 40 PHE HD1 H 5.548 -2.105 -5.709 1.00 . A A . 40 PHE HD1 1 1
15 23021 1 1 40 PHE HD2 H 5.006 -4.325 -2.118 1.00 . A A . 40 PHE HD2 1 1
15 23022 1 1 40 PHE HE1 H 3.619 -3.255 -6.715 1.00 . A A . 40 PHE HE1 1 1
15 23023 1 1 40 PHE HE2 H 3.078 -5.480 -3.119 1.00 . A A . 40 PHE HE2 1 1
15 23024 1 1 40 PHE HZ H 2.382 -4.945 -5.421 1.00 . A A . 40 PHE HZ 1 1
15 23025 1 1 40 PHE N N 5.881 -0.249 -4.098 1.00 . A A . 40 PHE N 1 1
15 23026 1 1 40 PHE O O 8.578 -0.170 -2.990 1.00 . A A . 40 PHE O 1 1
15 23027 1 1 41 GLN C C 9.049 -0.171 0.851 1.00 . A A . 41 GLN C 1 1
15 23028 1 1 41 GLN CA C 8.612 0.664 -0.347 1.00 . A A . 41 GLN CA 1 1
15 23029 1 1 41 GLN CB C 8.241 2.076 0.108 1.00 . A A . 41 GLN CB 1 1
15 23030 1 1 41 GLN CD C 8.415 4.513 -0.538 1.00 . A A . 41 GLN CD 1 1
15 23031 1 1 41 GLN CG C 9.104 3.163 -0.513 1.00 . A A . 41 GLN CG 1 1
15 23032 1 1 41 GLN H H 6.651 -0.109 -0.544 1.00 . A A . 41 GLN H 1 1
15 23033 1 1 41 GLN HA H 9.433 0.725 -1.046 1.00 . A A . 41 GLN HA 1 1
15 23034 1 1 41 GLN HB2 H 7.212 2.268 -0.157 1.00 . A A . 41 GLN HB2 1 1
15 23035 1 1 41 GLN HB3 H 8.344 2.135 1.182 1.00 . A A . 41 GLN HB3 1 1
15 23036 1 1 41 GLN HE21 H 8.806 4.703 -2.478 1.00 . A A . 41 GLN HE21 1 1
15 23037 1 1 41 GLN HE22 H 7.947 6.015 -1.752 1.00 . A A . 41 GLN HE22 1 1
15 23038 1 1 41 GLN HG2 H 10.015 3.252 0.061 1.00 . A A . 41 GLN HG2 1 1
15 23039 1 1 41 GLN HG3 H 9.345 2.878 -1.526 1.00 . A A . 41 GLN HG3 1 1
15 23040 1 1 41 GLN N N 7.486 0.042 -1.034 1.00 . A A . 41 GLN N 1 1
15 23041 1 1 41 GLN NE2 N 8.386 5.141 -1.707 1.00 . A A . 41 GLN NE2 1 1
15 23042 1 1 41 GLN O O 8.371 -0.203 1.879 1.00 . A A . 41 GLN O 1 1
15 23043 1 1 41 GLN OE1 O 7.914 4.986 0.483 1.00 . A A . 41 GLN OE1 1 1
15 23044 1 1 42 TYR C C 11.602 -0.877 2.720 1.00 . A A . 42 TYR C 1 1
15 23045 1 1 42 TYR CA C 10.710 -1.686 1.783 1.00 . A A . 42 TYR CA 1 1
15 23046 1 1 42 TYR CB C 11.496 -2.861 1.199 1.00 . A A . 42 TYR CB 1 1
15 23047 1 1 42 TYR CD1 C 10.236 -3.640 -0.846 1.00 . A A . 42 TYR CD1 1 1
15 23048 1 1 42 TYR CD2 C 10.211 -5.033 1.089 1.00 . A A . 42 TYR CD2 1 1
15 23049 1 1 42 TYR CE1 C 9.447 -4.553 -1.519 1.00 . A A . 42 TYR CE1 1 1
15 23050 1 1 42 TYR CE2 C 9.423 -5.951 0.423 1.00 . A A . 42 TYR CE2 1 1
15 23051 1 1 42 TYR CG C 10.632 -3.863 0.467 1.00 . A A . 42 TYR CG 1 1
15 23052 1 1 42 TYR CZ C 9.042 -5.706 -0.881 1.00 . A A . 42 TYR CZ 1 1
15 23053 1 1 42 TYR H H 10.679 -0.783 -0.131 1.00 . A A . 42 TYR H 1 1
15 23054 1 1 42 TYR HA H 9.871 -2.070 2.345 1.00 . A A . 42 TYR HA 1 1
15 23055 1 1 42 TYR HB2 H 12.229 -2.484 0.503 1.00 . A A . 42 TYR HB2 1 1
15 23056 1 1 42 TYR HB3 H 12.001 -3.381 2.000 1.00 . A A . 42 TYR HB3 1 1
15 23057 1 1 42 TYR HD1 H 10.554 -2.735 -1.343 1.00 . A A . 42 TYR HD1 1 1
15 23058 1 1 42 TYR HD2 H 10.510 -5.220 2.110 1.00 . A A . 42 TYR HD2 1 1
15 23059 1 1 42 TYR HE1 H 9.150 -4.362 -2.540 1.00 . A A . 42 TYR HE1 1 1
15 23060 1 1 42 TYR HE2 H 9.105 -6.854 0.922 1.00 . A A . 42 TYR HE2 1 1
15 23061 1 1 42 TYR HH H 8.231 -6.397 -2.481 1.00 . A A . 42 TYR HH 1 1
15 23062 1 1 42 TYR N N 10.184 -0.847 0.712 1.00 . A A . 42 TYR N 1 1
15 23063 1 1 42 TYR O O 12.522 -0.188 2.279 1.00 . A A . 42 TYR O 1 1
15 23064 1 1 42 TYR OH O 8.257 -6.618 -1.547 1.00 . A A . 42 TYR OH 1 1
15 23065 1 1 43 PHE C C 12.824 -1.215 5.947 1.00 . A A . 43 PHE C 1 1
15 23066 1 1 43 PHE CA C 12.100 -0.246 5.016 1.00 . A A . 43 PHE CA 1 1
15 23067 1 1 43 PHE CB C 11.191 0.677 5.830 1.00 . A A . 43 PHE CB 1 1
15 23068 1 1 43 PHE CD1 C 11.021 2.386 4.000 1.00 . A A . 43 PHE CD1 1 1
15 23069 1 1 43 PHE CD2 C 9.037 1.788 5.179 1.00 . A A . 43 PHE CD2 1 1
15 23070 1 1 43 PHE CE1 C 10.296 3.268 3.221 1.00 . A A . 43 PHE CE1 1 1
15 23071 1 1 43 PHE CE2 C 8.307 2.669 4.403 1.00 . A A . 43 PHE CE2 1 1
15 23072 1 1 43 PHE CG C 10.401 1.636 4.986 1.00 . A A . 43 PHE CG 1 1
15 23073 1 1 43 PHE CZ C 8.937 3.411 3.424 1.00 . A A . 43 PHE CZ 1 1
15 23074 1 1 43 PHE H H 10.578 -1.534 4.307 1.00 . A A . 43 PHE H 1 1
15 23075 1 1 43 PHE HA H 12.834 0.353 4.498 1.00 . A A . 43 PHE HA 1 1
15 23076 1 1 43 PHE HB2 H 10.492 0.077 6.393 1.00 . A A . 43 PHE HB2 1 1
15 23077 1 1 43 PHE HB3 H 11.795 1.255 6.513 1.00 . A A . 43 PHE HB3 1 1
15 23078 1 1 43 PHE HD1 H 12.085 2.274 3.840 1.00 . A A . 43 PHE HD1 1 1
15 23079 1 1 43 PHE HD2 H 8.542 1.210 5.946 1.00 . A A . 43 PHE HD2 1 1
15 23080 1 1 43 PHE HE1 H 10.793 3.847 2.456 1.00 . A A . 43 PHE HE1 1 1
15 23081 1 1 43 PHE HE2 H 7.245 2.779 4.565 1.00 . A A . 43 PHE HE2 1 1
15 23082 1 1 43 PHE HZ H 8.370 4.099 2.816 1.00 . A A . 43 PHE HZ 1 1
15 23083 1 1 43 PHE N N 11.324 -0.968 4.015 1.00 . A A . 43 PHE N 1 1
15 23084 1 1 43 PHE O O 12.252 -1.699 6.924 1.00 . A A . 43 PHE O 1 1
15 23085 1 1 44 LYS C C 15.084 -1.853 7.853 1.00 . A A . 44 LYS C 1 1
15 23086 1 1 44 LYS CA C 14.889 -2.403 6.444 1.00 . A A . 44 LYS CA 1 1
15 23087 1 1 44 LYS CB C 16.250 -2.636 5.784 1.00 . A A . 44 LYS CB 1 1
15 23088 1 1 44 LYS CD C 17.634 -4.607 5.070 1.00 . A A . 44 LYS CD 1 1
15 23089 1 1 44 LYS CE C 18.582 -5.692 5.558 1.00 . A A . 44 LYS CE 1 1
15 23090 1 1 44 LYS CG C 16.930 -3.920 6.227 1.00 . A A . 44 LYS CG 1 1
15 23091 1 1 44 LYS H H 14.486 -1.075 4.845 1.00 . A A . 44 LYS H 1 1
15 23092 1 1 44 LYS HA H 14.363 -3.343 6.507 1.00 . A A . 44 LYS HA 1 1
15 23093 1 1 44 LYS HB2 H 16.115 -2.676 4.713 1.00 . A A . 44 LYS HB2 1 1
15 23094 1 1 44 LYS HB3 H 16.901 -1.808 6.025 1.00 . A A . 44 LYS HB3 1 1
15 23095 1 1 44 LYS HD2 H 16.894 -5.056 4.424 1.00 . A A . 44 LYS HD2 1 1
15 23096 1 1 44 LYS HD3 H 18.199 -3.871 4.516 1.00 . A A . 44 LYS HD3 1 1
15 23097 1 1 44 LYS HE2 H 19.561 -5.512 5.140 1.00 . A A . 44 LYS HE2 1 1
15 23098 1 1 44 LYS HE3 H 18.637 -5.645 6.636 1.00 . A A . 44 LYS HE3 1 1
15 23099 1 1 44 LYS HG2 H 17.657 -3.688 6.990 1.00 . A A . 44 LYS HG2 1 1
15 23100 1 1 44 LYS HG3 H 16.184 -4.591 6.631 1.00 . A A . 44 LYS HG3 1 1
15 23101 1 1 44 LYS HZ1 H 18.685 -7.392 4.349 1.00 . A A . 44 LYS HZ1 1 1
15 23102 1 1 44 LYS HZ2 H 17.122 -7.022 4.880 1.00 . A A . 44 LYS HZ2 1 1
15 23103 1 1 44 LYS HZ3 H 18.236 -7.715 5.948 1.00 . A A . 44 LYS HZ3 1 1
15 23104 1 1 44 LYS N N 14.086 -1.493 5.637 1.00 . A A . 44 LYS N 1 1
15 23105 1 1 44 LYS NZ N 18.124 -7.051 5.156 1.00 . A A . 44 LYS NZ 1 1
15 23106 1 1 44 LYS O O 15.351 -2.604 8.792 1.00 . A A . 44 LYS O 1 1
15 23107 1 1 45 SER C C 13.942 -0.218 10.214 1.00 . A A . 45 SER C 1 1
15 23108 1 1 45 SER CA C 15.109 0.112 9.289 1.00 . A A . 45 SER CA 1 1
15 23109 1 1 45 SER CB C 15.222 1.628 9.112 1.00 . A A . 45 SER CB 1 1
15 23110 1 1 45 SER H H 14.733 0.007 7.209 1.00 . A A . 45 SER H 1 1
15 23111 1 1 45 SER HA H 16.021 -0.258 9.734 1.00 . A A . 45 SER HA 1 1
15 23112 1 1 45 SER HB2 H 14.381 1.984 8.538 1.00 . A A . 45 SER HB2 1 1
15 23113 1 1 45 SER HB3 H 15.222 2.102 10.084 1.00 . A A . 45 SER HB3 1 1
15 23114 1 1 45 SER HG H 17.142 1.443 8.772 1.00 . A A . 45 SER HG 1 1
15 23115 1 1 45 SER N N 14.946 -0.539 7.996 1.00 . A A . 45 SER N 1 1
15 23116 1 1 45 SER O O 14.121 -0.408 11.417 1.00 . A A . 45 SER O 1 1
15 23117 1 1 45 SER OG O 16.417 1.974 8.434 1.00 . A A . 45 SER OG 1 1
15 23118 1 1 46 PHE C C 10.898 -1.883 9.926 1.00 . A A . 46 PHE C 1 1
15 23119 1 1 46 PHE CA C 11.544 -0.590 10.415 1.00 . A A . 46 PHE CA 1 1
15 23120 1 1 46 PHE CB C 10.543 0.562 10.319 1.00 . A A . 46 PHE CB 1 1
15 23121 1 1 46 PHE CD1 C 11.625 2.144 11.939 1.00 . A A . 46 PHE CD1 1 1
15 23122 1 1 46 PHE CD2 C 11.194 2.911 9.723 1.00 . A A . 46 PHE CD2 1 1
15 23123 1 1 46 PHE CE1 C 12.168 3.373 12.263 1.00 . A A . 46 PHE CE1 1 1
15 23124 1 1 46 PHE CE2 C 11.737 4.141 10.040 1.00 . A A . 46 PHE CE2 1 1
15 23125 1 1 46 PHE CG C 11.133 1.899 10.667 1.00 . A A . 46 PHE CG 1 1
15 23126 1 1 46 PHE CZ C 12.223 4.374 11.312 1.00 . A A . 46 PHE CZ 1 1
15 23127 1 1 46 PHE H H 12.664 -0.123 8.680 1.00 . A A . 46 PHE H 1 1
15 23128 1 1 46 PHE HA H 11.838 -0.717 11.445 1.00 . A A . 46 PHE HA 1 1
15 23129 1 1 46 PHE HB2 H 10.167 0.620 9.309 1.00 . A A . 46 PHE HB2 1 1
15 23130 1 1 46 PHE HB3 H 9.722 0.373 10.995 1.00 . A A . 46 PHE HB3 1 1
15 23131 1 1 46 PHE HD1 H 11.581 1.362 12.684 1.00 . A A . 46 PHE HD1 1 1
15 23132 1 1 46 PHE HD2 H 10.813 2.731 8.728 1.00 . A A . 46 PHE HD2 1 1
15 23133 1 1 46 PHE HE1 H 12.547 3.550 13.258 1.00 . A A . 46 PHE HE1 1 1
15 23134 1 1 46 PHE HE2 H 11.778 4.923 9.295 1.00 . A A . 46 PHE HE2 1 1
15 23135 1 1 46 PHE HZ H 12.648 5.334 11.562 1.00 . A A . 46 PHE HZ 1 1
15 23136 1 1 46 PHE N N 12.744 -0.285 9.643 1.00 . A A . 46 PHE N 1 1
15 23137 1 1 46 PHE O O 9.721 -2.138 10.181 1.00 . A A . 46 PHE O 1 1
15 23138 1 1 47 LYS C C 9.725 -3.841 8.259 1.00 . A A . 47 LYS C 1 1
15 23139 1 1 47 LYS CA C 11.182 -3.964 8.693 1.00 . A A . 47 LYS CA 1 1
15 23140 1 1 47 LYS CB C 11.321 -5.065 9.747 1.00 . A A . 47 LYS CB 1 1
15 23141 1 1 47 LYS CD C 13.096 -6.655 8.954 1.00 . A A . 47 LYS CD 1 1
15 23142 1 1 47 LYS CE C 14.580 -6.987 8.991 1.00 . A A . 47 LYS CE 1 1
15 23143 1 1 47 LYS CG C 12.748 -5.549 9.936 1.00 . A A . 47 LYS CG 1 1
15 23144 1 1 47 LYS H H 12.607 -2.437 9.047 1.00 . A A . 47 LYS H 1 1
15 23145 1 1 47 LYS HA H 11.780 -4.222 7.833 1.00 . A A . 47 LYS HA 1 1
15 23146 1 1 47 LYS HB2 H 10.961 -4.689 10.693 1.00 . A A . 47 LYS HB2 1 1
15 23147 1 1 47 LYS HB3 H 10.713 -5.908 9.450 1.00 . A A . 47 LYS HB3 1 1
15 23148 1 1 47 LYS HD2 H 12.534 -7.542 9.209 1.00 . A A . 47 LYS HD2 1 1
15 23149 1 1 47 LYS HD3 H 12.832 -6.335 7.956 1.00 . A A . 47 LYS HD3 1 1
15 23150 1 1 47 LYS HE2 H 14.853 -7.461 8.062 1.00 . A A . 47 LYS HE2 1 1
15 23151 1 1 47 LYS HE3 H 15.137 -6.069 9.106 1.00 . A A . 47 LYS HE3 1 1
15 23152 1 1 47 LYS HG2 H 13.423 -4.720 9.781 1.00 . A A . 47 LYS HG2 1 1
15 23153 1 1 47 LYS HG3 H 12.860 -5.925 10.943 1.00 . A A . 47 LYS HG3 1 1
15 23154 1 1 47 LYS HZ1 H 15.565 -7.430 10.779 1.00 . A A . 47 LYS HZ1 1 1
15 23155 1 1 47 LYS HZ2 H 15.373 -8.762 9.755 1.00 . A A . 47 LYS HZ2 1 1
15 23156 1 1 47 LYS HZ3 H 14.052 -8.170 10.630 1.00 . A A . 47 LYS HZ3 1 1
15 23157 1 1 47 LYS N N 11.676 -2.696 9.219 1.00 . A A . 47 LYS N 1 1
15 23158 1 1 47 LYS NZ N 14.916 -7.901 10.118 1.00 . A A . 47 LYS NZ 1 1
15 23159 1 1 47 LYS O O 8.923 -4.749 8.481 1.00 . A A . 47 LYS O 1 1
15 23160 1 1 48 ARG C C 7.973 -2.445 5.649 1.00 . A A . 48 ARG C 1 1
15 23161 1 1 48 ARG CA C 8.029 -2.475 7.173 1.00 . A A . 48 ARG CA 1 1
15 23162 1 1 48 ARG CB C 7.498 -1.156 7.740 1.00 . A A . 48 ARG CB 1 1
15 23163 1 1 48 ARG CD C 5.848 -0.015 9.253 1.00 . A A . 48 ARG CD 1 1
15 23164 1 1 48 ARG CG C 6.485 -1.338 8.859 1.00 . A A . 48 ARG CG 1 1
15 23165 1 1 48 ARG CZ C 6.349 1.908 10.699 1.00 . A A . 48 ARG CZ 1 1
15 23166 1 1 48 ARG H H 10.073 -2.028 7.490 1.00 . A A . 48 ARG H 1 1
15 23167 1 1 48 ARG HA H 7.409 -3.284 7.528 1.00 . A A . 48 ARG HA 1 1
15 23168 1 1 48 ARG HB2 H 8.329 -0.583 8.125 1.00 . A A . 48 ARG HB2 1 1
15 23169 1 1 48 ARG HB3 H 7.027 -0.601 6.944 1.00 . A A . 48 ARG HB3 1 1
15 23170 1 1 48 ARG HD2 H 5.619 0.541 8.356 1.00 . A A . 48 ARG HD2 1 1
15 23171 1 1 48 ARG HD3 H 4.935 -0.218 9.793 1.00 . A A . 48 ARG HD3 1 1
15 23172 1 1 48 ARG HE H 7.650 0.475 10.218 1.00 . A A . 48 ARG HE 1 1
15 23173 1 1 48 ARG HG2 H 5.711 -2.013 8.525 1.00 . A A . 48 ARG HG2 1 1
15 23174 1 1 48 ARG HG3 H 6.985 -1.757 9.719 1.00 . A A . 48 ARG HG3 1 1
15 23175 1 1 48 ARG HH11 H 4.459 1.850 9.987 1.00 . A A . 48 ARG HH11 1 1
15 23176 1 1 48 ARG HH12 H 4.825 3.201 11.008 1.00 . A A . 48 ARG HH12 1 1
15 23177 1 1 48 ARG HH21 H 8.144 2.249 11.563 1.00 . A A . 48 ARG HH21 1 1
15 23178 1 1 48 ARG HH22 H 6.922 3.428 11.903 1.00 . A A . 48 ARG HH22 1 1
15 23179 1 1 48 ARG N N 9.389 -2.714 7.639 1.00 . A A . 48 ARG N 1 1
15 23180 1 1 48 ARG NE N 6.730 0.788 10.096 1.00 . A A . 48 ARG NE 1 1
15 23181 1 1 48 ARG NH1 N 5.110 2.357 10.551 1.00 . A A . 48 ARG NH1 1 1
15 23182 1 1 48 ARG NH2 N 7.209 2.584 11.450 1.00 . A A . 48 ARG NH2 1 1
15 23183 1 1 48 ARG O O 9.006 -2.415 4.980 1.00 . A A . 48 ARG O 1 1
15 23184 1 1 49 VAL C C 5.388 -1.540 3.279 1.00 . A A . 49 VAL C 1 1
15 23185 1 1 49 VAL CA C 6.568 -2.426 3.661 1.00 . A A . 49 VAL CA 1 1
15 23186 1 1 49 VAL CB C 6.337 -3.841 3.098 1.00 . A A . 49 VAL CB 1 1
15 23187 1 1 49 VAL CG1 C 6.245 -3.804 1.581 1.00 . A A . 49 VAL CG1 1 1
15 23188 1 1 49 VAL CG2 C 7.444 -4.781 3.550 1.00 . A A . 49 VAL CG2 1 1
15 23189 1 1 49 VAL H H 5.974 -2.477 5.691 1.00 . A A . 49 VAL H 1 1
15 23190 1 1 49 VAL HA H 7.466 -2.026 3.213 1.00 . A A . 49 VAL HA 1 1
15 23191 1 1 49 VAL HB H 5.399 -4.211 3.485 1.00 . A A . 49 VAL HB 1 1
15 23192 1 1 49 VAL HG11 H 6.639 -4.724 1.174 1.00 . A A . 49 VAL HG11 1 1
15 23193 1 1 49 VAL HG12 H 5.211 -3.692 1.286 1.00 . A A . 49 VAL HG12 1 1
15 23194 1 1 49 VAL HG13 H 6.819 -2.971 1.205 1.00 . A A . 49 VAL HG13 1 1
15 23195 1 1 49 VAL HG21 H 8.385 -4.457 3.129 1.00 . A A . 49 VAL HG21 1 1
15 23196 1 1 49 VAL HG22 H 7.510 -4.769 4.629 1.00 . A A . 49 VAL HG22 1 1
15 23197 1 1 49 VAL HG23 H 7.226 -5.784 3.215 1.00 . A A . 49 VAL HG23 1 1
15 23198 1 1 49 VAL N N 6.760 -2.453 5.106 1.00 . A A . 49 VAL N 1 1
15 23199 1 1 49 VAL O O 4.230 -1.931 3.433 1.00 . A A . 49 VAL O 1 1
15 23200 1 1 50 ARG C C 4.206 0.333 0.940 1.00 . A A . 50 ARG C 1 1
15 23201 1 1 50 ARG CA C 4.651 0.596 2.375 1.00 . A A . 50 ARG CA 1 1
15 23202 1 1 50 ARG CB C 5.158 2.033 2.508 1.00 . A A . 50 ARG CB 1 1
15 23203 1 1 50 ARG CD C 4.512 4.433 2.134 1.00 . A A . 50 ARG CD 1 1
15 23204 1 1 50 ARG CG C 4.046 3.065 2.607 1.00 . A A . 50 ARG CG 1 1
15 23205 1 1 50 ARG CZ C 5.409 6.481 3.155 1.00 . A A . 50 ARG CZ 1 1
15 23206 1 1 50 ARG H H 6.629 -0.092 2.680 1.00 . A A . 50 ARG H 1 1
15 23207 1 1 50 ARG HA H 3.805 0.460 3.032 1.00 . A A . 50 ARG HA 1 1
15 23208 1 1 50 ARG HB2 H 5.767 2.107 3.397 1.00 . A A . 50 ARG HB2 1 1
15 23209 1 1 50 ARG HB3 H 5.764 2.270 1.647 1.00 . A A . 50 ARG HB3 1 1
15 23210 1 1 50 ARG HD2 H 5.182 4.301 1.297 1.00 . A A . 50 ARG HD2 1 1
15 23211 1 1 50 ARG HD3 H 3.650 5.001 1.818 1.00 . A A . 50 ARG HD3 1 1
15 23212 1 1 50 ARG HE H 5.539 4.658 3.953 1.00 . A A . 50 ARG HE 1 1
15 23213 1 1 50 ARG HG2 H 3.217 2.747 1.992 1.00 . A A . 50 ARG HG2 1 1
15 23214 1 1 50 ARG HG3 H 3.726 3.139 3.635 1.00 . A A . 50 ARG HG3 1 1
15 23215 1 1 50 ARG HH11 H 4.485 6.751 1.379 1.00 . A A . 50 ARG HH11 1 1
15 23216 1 1 50 ARG HH12 H 5.121 8.187 2.111 1.00 . A A . 50 ARG HH12 1 1
15 23217 1 1 50 ARG HH21 H 6.382 6.541 4.927 1.00 . A A . 50 ARG HH21 1 1
15 23218 1 1 50 ARG HH22 H 6.201 8.067 4.128 1.00 . A A . 50 ARG HH22 1 1
15 23219 1 1 50 ARG N N 5.688 -0.346 2.779 1.00 . A A . 50 ARG N 1 1
15 23220 1 1 50 ARG NE N 5.207 5.168 3.186 1.00 . A A . 50 ARG NE 1 1
15 23221 1 1 50 ARG NH1 N 4.969 7.199 2.131 1.00 . A A . 50 ARG NH1 1 1
15 23222 1 1 50 ARG NH2 N 6.049 7.079 4.152 1.00 . A A . 50 ARG NH2 1 1
15 23223 1 1 50 ARG O O 4.984 0.500 -0.002 1.00 . A A . 50 ARG O 1 1
15 23224 1 1 51 ILE C C 1.337 0.654 -0.925 1.00 . A A . 51 ILE C 1 1
15 23225 1 1 51 ILE CA C 2.406 -0.364 -0.541 1.00 . A A . 51 ILE CA 1 1
15 23226 1 1 51 ILE CB C 1.800 -1.778 -0.606 1.00 . A A . 51 ILE CB 1 1
15 23227 1 1 51 ILE CD1 C 2.255 -3.604 1.107 1.00 . A A . 51 ILE CD1 1 1
15 23228 1 1 51 ILE CG1 C 2.792 -2.807 -0.061 1.00 . A A . 51 ILE CG1 1 1
15 23229 1 1 51 ILE CG2 C 1.404 -2.120 -2.035 1.00 . A A . 51 ILE CG2 1 1
15 23230 1 1 51 ILE H H 2.384 -0.193 1.568 1.00 . A A . 51 ILE H 1 1
15 23231 1 1 51 ILE HA H 3.215 -0.308 -1.256 1.00 . A A . 51 ILE HA 1 1
15 23232 1 1 51 ILE HB H 0.908 -1.791 0.003 1.00 . A A . 51 ILE HB 1 1
15 23233 1 1 51 ILE HD11 H 2.007 -4.603 0.779 1.00 . A A . 51 ILE HD11 1 1
15 23234 1 1 51 ILE HD12 H 3.004 -3.655 1.883 1.00 . A A . 51 ILE HD12 1 1
15 23235 1 1 51 ILE HD13 H 1.368 -3.123 1.493 1.00 . A A . 51 ILE HD13 1 1
15 23236 1 1 51 ILE HG12 H 3.048 -3.502 -0.846 1.00 . A A . 51 ILE HG12 1 1
15 23237 1 1 51 ILE HG13 H 3.686 -2.296 0.267 1.00 . A A . 51 ILE HG13 1 1
15 23238 1 1 51 ILE HG21 H 2.262 -2.510 -2.562 1.00 . A A . 51 ILE HG21 1 1
15 23239 1 1 51 ILE HG22 H 0.621 -2.863 -2.023 1.00 . A A . 51 ILE HG22 1 1
15 23240 1 1 51 ILE HG23 H 1.049 -1.230 -2.533 1.00 . A A . 51 ILE HG23 1 1
15 23241 1 1 51 ILE N N 2.954 -0.079 0.779 1.00 . A A . 51 ILE N 1 1
15 23242 1 1 51 ILE O O 0.279 0.723 -0.302 1.00 . A A . 51 ILE O 1 1
15 23243 1 1 52 ASN C C -0.060 1.976 -3.668 1.00 . A A . 52 ASN C 1 1
15 23244 1 1 52 ASN CA C 0.685 2.456 -2.425 1.00 . A A . 52 ASN CA 1 1
15 23245 1 1 52 ASN CB C 1.423 3.761 -2.732 1.00 . A A . 52 ASN CB 1 1
15 23246 1 1 52 ASN CG C 2.463 4.097 -1.681 1.00 . A A . 52 ASN CG 1 1
15 23247 1 1 52 ASN H H 2.483 1.340 -2.414 1.00 . A A . 52 ASN H 1 1
15 23248 1 1 52 ASN HA H -0.031 2.634 -1.637 1.00 . A A . 52 ASN HA 1 1
15 23249 1 1 52 ASN HB2 H 1.920 3.670 -3.687 1.00 . A A . 52 ASN HB2 1 1
15 23250 1 1 52 ASN HB3 H 0.709 4.570 -2.777 1.00 . A A . 52 ASN HB3 1 1
15 23251 1 1 52 ASN HD21 H 3.665 4.848 -3.075 1.00 . A A . 52 ASN HD21 1 1
15 23252 1 1 52 ASN HD22 H 4.268 4.900 -1.456 1.00 . A A . 52 ASN HD22 1 1
15 23253 1 1 52 ASN N N 1.621 1.442 -1.957 1.00 . A A . 52 ASN N 1 1
15 23254 1 1 52 ASN ND2 N 3.577 4.673 -2.114 1.00 . A A . 52 ASN ND2 1 1
15 23255 1 1 52 ASN O O 0.536 1.399 -4.578 1.00 . A A . 52 ASN O 1 1
15 23256 1 1 52 ASN OD1 O 2.266 3.841 -0.492 1.00 . A A . 52 ASN OD1 1 1
15 23257 1 1 53 PHE C C -2.709 3.029 -5.591 1.00 . A A . 53 PHE C 1 1
15 23258 1 1 53 PHE CA C -2.192 1.813 -4.830 1.00 . A A . 53 PHE CA 1 1
15 23259 1 1 53 PHE CB C -3.368 0.961 -4.348 1.00 . A A . 53 PHE CB 1 1
15 23260 1 1 53 PHE CD1 C -2.299 -0.060 -2.320 1.00 . A A . 53 PHE CD1 1 1
15 23261 1 1 53 PHE CD2 C -3.213 -1.515 -3.973 1.00 . A A . 53 PHE CD2 1 1
15 23262 1 1 53 PHE CE1 C -1.915 -1.152 -1.565 1.00 . A A . 53 PHE CE1 1 1
15 23263 1 1 53 PHE CE2 C -2.831 -2.612 -3.223 1.00 . A A . 53 PHE CE2 1 1
15 23264 1 1 53 PHE CG C -2.952 -0.229 -3.530 1.00 . A A . 53 PHE CG 1 1
15 23265 1 1 53 PHE CZ C -2.181 -2.429 -2.017 1.00 . A A . 53 PHE CZ 1 1
15 23266 1 1 53 PHE H H -1.784 2.684 -2.944 1.00 . A A . 53 PHE H 1 1
15 23267 1 1 53 PHE HA H -1.579 1.222 -5.492 1.00 . A A . 53 PHE HA 1 1
15 23268 1 1 53 PHE HB2 H -4.019 1.569 -3.739 1.00 . A A . 53 PHE HB2 1 1
15 23269 1 1 53 PHE HB3 H -3.917 0.600 -5.205 1.00 . A A . 53 PHE HB3 1 1
15 23270 1 1 53 PHE HD1 H -2.091 0.940 -1.965 1.00 . A A . 53 PHE HD1 1 1
15 23271 1 1 53 PHE HD2 H -3.720 -1.659 -4.916 1.00 . A A . 53 PHE HD2 1 1
15 23272 1 1 53 PHE HE1 H -1.407 -1.006 -0.624 1.00 . A A . 53 PHE HE1 1 1
15 23273 1 1 53 PHE HE2 H -3.039 -3.609 -3.578 1.00 . A A . 53 PHE HE2 1 1
15 23274 1 1 53 PHE HZ H -1.882 -3.284 -1.429 1.00 . A A . 53 PHE HZ 1 1
15 23275 1 1 53 PHE N N -1.366 2.219 -3.699 1.00 . A A . 53 PHE N 1 1
15 23276 1 1 53 PHE O O -2.353 4.166 -5.283 1.00 . A A . 53 PHE O 1 1
15 23277 1 1 54 SER C C -5.547 4.165 -6.970 1.00 . A A . 54 SER C 1 1
15 23278 1 1 54 SER CA C -4.116 3.855 -7.398 1.00 . A A . 54 SER CA 1 1
15 23279 1 1 54 SER CB C -4.086 3.475 -8.880 1.00 . A A . 54 SER CB 1 1
15 23280 1 1 54 SER H H -3.799 1.853 -6.786 1.00 . A A . 54 SER H 1 1
15 23281 1 1 54 SER HA H -3.509 4.736 -7.249 1.00 . A A . 54 SER HA 1 1
15 23282 1 1 54 SER HB2 H -3.079 3.583 -9.257 1.00 . A A . 54 SER HB2 1 1
15 23283 1 1 54 SER HB3 H -4.404 2.448 -8.992 1.00 . A A . 54 SER HB3 1 1
15 23284 1 1 54 SER HG H -5.022 3.962 -10.531 1.00 . A A . 54 SER HG 1 1
15 23285 1 1 54 SER N N -3.552 2.781 -6.589 1.00 . A A . 54 SER N 1 1
15 23286 1 1 54 SER O O -6.106 5.196 -7.338 1.00 . A A . 54 SER O 1 1
15 23287 1 1 54 SER OG O -4.948 4.306 -9.637 1.00 . A A . 54 SER OG 1 1
15 23288 1 1 55 ASN C C -7.686 2.783 -4.346 1.00 . A A . 55 ASN C 1 1
15 23289 1 1 55 ASN CA C -7.499 3.437 -5.712 1.00 . A A . 55 ASN CA 1 1
15 23290 1 1 55 ASN CB C -8.493 2.844 -6.713 1.00 . A A . 55 ASN CB 1 1
15 23291 1 1 55 ASN CG C -8.205 1.387 -7.019 1.00 . A A . 55 ASN CG 1 1
15 23292 1 1 55 ASN H H -5.635 2.458 -5.932 1.00 . A A . 55 ASN H 1 1
15 23293 1 1 55 ASN HA H -7.684 4.496 -5.619 1.00 . A A . 55 ASN HA 1 1
15 23294 1 1 55 ASN HB2 H -9.491 2.915 -6.306 1.00 . A A . 55 ASN HB2 1 1
15 23295 1 1 55 ASN HB3 H -8.443 3.403 -7.636 1.00 . A A . 55 ASN HB3 1 1
15 23296 1 1 55 ASN HD21 H -7.340 1.894 -8.737 1.00 . A A . 55 ASN HD21 1 1
15 23297 1 1 55 ASN HD22 H -7.380 0.202 -8.386 1.00 . A A . 55 ASN HD22 1 1
15 23298 1 1 55 ASN N N -6.133 3.261 -6.190 1.00 . A A . 55 ASN N 1 1
15 23299 1 1 55 ASN ND2 N -7.578 1.135 -8.163 1.00 . A A . 55 ASN ND2 1 1
15 23300 1 1 55 ASN O O -7.027 1.799 -4.007 1.00 . A A . 55 ASN O 1 1
15 23301 1 1 55 ASN OD1 O -8.541 0.498 -6.237 1.00 . A A . 55 ASN OD1 1 1
15 23302 1 1 56 PRO C C -9.609 1.478 -2.241 1.00 . A A . 56 PRO C 1 1
15 23303 1 1 56 PRO CA C -8.900 2.827 -2.203 1.00 . A A . 56 PRO CA 1 1
15 23304 1 1 56 PRO CB C -9.818 3.897 -1.608 1.00 . A A . 56 PRO CB 1 1
15 23305 1 1 56 PRO CD C -9.426 4.514 -3.884 1.00 . A A . 56 PRO CD 1 1
15 23306 1 1 56 PRO CG C -10.454 4.549 -2.787 1.00 . A A . 56 PRO CG 1 1
15 23307 1 1 56 PRO HA H -8.004 2.745 -1.603 1.00 . A A . 56 PRO HA 1 1
15 23308 1 1 56 PRO HB2 H -10.553 3.429 -0.970 1.00 . A A . 56 PRO HB2 1 1
15 23309 1 1 56 PRO HB3 H -9.232 4.601 -1.035 1.00 . A A . 56 PRO HB3 1 1
15 23310 1 1 56 PRO HD2 H -9.903 4.385 -4.844 1.00 . A A . 56 PRO HD2 1 1
15 23311 1 1 56 PRO HD3 H -8.832 5.415 -3.873 1.00 . A A . 56 PRO HD3 1 1
15 23312 1 1 56 PRO HG2 H -11.334 3.998 -3.080 1.00 . A A . 56 PRO HG2 1 1
15 23313 1 1 56 PRO HG3 H -10.710 5.570 -2.547 1.00 . A A . 56 PRO HG3 1 1
15 23314 1 1 56 PRO N N -8.604 3.340 -3.544 1.00 . A A . 56 PRO N 1 1
15 23315 1 1 56 PRO O O -9.458 0.659 -1.333 1.00 . A A . 56 PRO O 1 1
15 23316 1 1 57 LEU C C -10.193 -1.199 -3.262 1.00 . A A . 57 LEU C 1 1
15 23317 1 1 57 LEU CA C -11.116 0.001 -3.454 1.00 . A A . 57 LEU CA 1 1
15 23318 1 1 57 LEU CB C -11.769 -0.061 -4.837 1.00 . A A . 57 LEU CB 1 1
15 23319 1 1 57 LEU CD1 C -13.121 1.131 -6.578 1.00 . A A . 57 LEU CD1 1 1
15 23320 1 1 57 LEU CD2 C -14.187 0.451 -4.420 1.00 . A A . 57 LEU CD2 1 1
15 23321 1 1 57 LEU CG C -12.906 0.931 -5.086 1.00 . A A . 57 LEU CG 1 1
15 23322 1 1 57 LEU H H -10.463 1.942 -3.988 1.00 . A A . 57 LEU H 1 1
15 23323 1 1 57 LEU HA H -11.887 -0.029 -2.700 1.00 . A A . 57 LEU HA 1 1
15 23324 1 1 57 LEU HB2 H -11.002 0.125 -5.573 1.00 . A A . 57 LEU HB2 1 1
15 23325 1 1 57 LEU HB3 H -12.163 -1.058 -4.971 1.00 . A A . 57 LEU HB3 1 1
15 23326 1 1 57 LEU HD11 H -12.776 2.114 -6.862 1.00 . A A . 57 LEU HD11 1 1
15 23327 1 1 57 LEU HD12 H -14.173 1.040 -6.805 1.00 . A A . 57 LEU HD12 1 1
15 23328 1 1 57 LEU HD13 H -12.569 0.382 -7.126 1.00 . A A . 57 LEU HD13 1 1
15 23329 1 1 57 LEU HD21 H -13.958 0.060 -3.440 1.00 . A A . 57 LEU HD21 1 1
15 23330 1 1 57 LEU HD22 H -14.637 -0.325 -5.022 1.00 . A A . 57 LEU HD22 1 1
15 23331 1 1 57 LEU HD23 H -14.875 1.279 -4.326 1.00 . A A . 57 LEU HD23 1 1
15 23332 1 1 57 LEU HG H -12.642 1.888 -4.656 1.00 . A A . 57 LEU HG 1 1
15 23333 1 1 57 LEU N N -10.383 1.252 -3.298 1.00 . A A . 57 LEU N 1 1
15 23334 1 1 57 LEU O O -10.342 -1.963 -2.309 1.00 . A A . 57 LEU O 1 1
15 23335 1 1 58 SER C C -7.641 -2.538 -2.728 1.00 . A A . 58 SER C 1 1
15 23336 1 1 58 SER CA C -8.293 -2.465 -4.106 1.00 . A A . 58 SER CA 1 1
15 23337 1 1 58 SER CB C -7.218 -2.312 -5.183 1.00 . A A . 58 SER CB 1 1
15 23338 1 1 58 SER H H -9.172 -0.716 -4.912 1.00 . A A . 58 SER H 1 1
15 23339 1 1 58 SER HA H -8.839 -3.379 -4.282 1.00 . A A . 58 SER HA 1 1
15 23340 1 1 58 SER HB2 H -7.431 -1.438 -5.780 1.00 . A A . 58 SER HB2 1 1
15 23341 1 1 58 SER HB3 H -6.252 -2.199 -4.711 1.00 . A A . 58 SER HB3 1 1
15 23342 1 1 58 SER HG H -8.060 -3.828 -6.095 1.00 . A A . 58 SER HG 1 1
15 23343 1 1 58 SER N N -9.239 -1.357 -4.174 1.00 . A A . 58 SER N 1 1
15 23344 1 1 58 SER O O -7.657 -3.583 -2.077 1.00 . A A . 58 SER O 1 1
15 23345 1 1 58 SER OG O -7.182 -3.446 -6.032 1.00 . A A . 58 SER OG 1 1
15 23346 1 1 59 ALA C C -7.158 -2.196 0.042 1.00 . A A . 59 ALA C 1 1
15 23347 1 1 59 ALA CA C -6.413 -1.358 -0.990 1.00 . A A . 59 ALA CA 1 1
15 23348 1 1 59 ALA CB C -6.307 0.086 -0.523 1.00 . A A . 59 ALA CB 1 1
15 23349 1 1 59 ALA H H -7.088 -0.622 -2.856 1.00 . A A . 59 ALA H 1 1
15 23350 1 1 59 ALA HA H -5.412 -1.749 -1.102 1.00 . A A . 59 ALA HA 1 1
15 23351 1 1 59 ALA HB1 H -5.739 0.126 0.394 1.00 . A A . 59 ALA HB1 1 1
15 23352 1 1 59 ALA HB2 H -5.810 0.674 -1.281 1.00 . A A . 59 ALA HB2 1 1
15 23353 1 1 59 ALA HB3 H -7.297 0.482 -0.352 1.00 . A A . 59 ALA HB3 1 1
15 23354 1 1 59 ALA N N -7.068 -1.422 -2.292 1.00 . A A . 59 ALA N 1 1
15 23355 1 1 59 ALA O O -6.551 -2.764 0.949 1.00 . A A . 59 ALA O 1 1
15 23356 1 1 60 ALA C C -9.203 -4.533 0.528 1.00 . A A . 60 ALA C 1 1
15 23357 1 1 60 ALA CA C -9.305 -3.040 0.817 1.00 . A A . 60 ALA CA 1 1
15 23358 1 1 60 ALA CB C -10.754 -2.582 0.733 1.00 . A A . 60 ALA CB 1 1
15 23359 1 1 60 ALA H H -8.904 -1.794 -0.846 1.00 . A A . 60 ALA H 1 1
15 23360 1 1 60 ALA HA H -8.952 -2.853 1.821 1.00 . A A . 60 ALA HA 1 1
15 23361 1 1 60 ALA HB1 H -11.403 -3.446 0.717 1.00 . A A . 60 ALA HB1 1 1
15 23362 1 1 60 ALA HB2 H -10.988 -1.970 1.591 1.00 . A A . 60 ALA HB2 1 1
15 23363 1 1 60 ALA HB3 H -10.897 -2.007 -0.170 1.00 . A A . 60 ALA HB3 1 1
15 23364 1 1 60 ALA N N -8.478 -2.269 -0.103 1.00 . A A . 60 ALA N 1 1
15 23365 1 1 60 ALA O O -8.752 -5.309 1.370 1.00 . A A . 60 ALA O 1 1
15 23366 1 1 61 ASP C C -8.216 -6.942 -0.761 1.00 . A A . 61 ASP C 1 1
15 23367 1 1 61 ASP CA C -9.580 -6.331 -1.069 1.00 . A A . 61 ASP CA 1 1
15 23368 1 1 61 ASP CB C -9.889 -6.467 -2.560 1.00 . A A . 61 ASP CB 1 1
15 23369 1 1 61 ASP CG C -11.186 -7.208 -2.818 1.00 . A A . 61 ASP CG 1 1
15 23370 1 1 61 ASP H H -9.973 -4.263 -1.297 1.00 . A A . 61 ASP H 1 1
15 23371 1 1 61 ASP HA H -10.333 -6.861 -0.505 1.00 . A A . 61 ASP HA 1 1
15 23372 1 1 61 ASP HB2 H -9.965 -5.482 -2.998 1.00 . A A . 61 ASP HB2 1 1
15 23373 1 1 61 ASP HB3 H -9.085 -7.008 -3.040 1.00 . A A . 61 ASP HB3 1 1
15 23374 1 1 61 ASP N N -9.625 -4.930 -0.668 1.00 . A A . 61 ASP N 1 1
15 23375 1 1 61 ASP O O -8.120 -8.104 -0.366 1.00 . A A . 61 ASP O 1 1
15 23376 1 1 61 ASP OD1 O -12.261 -6.596 -2.652 1.00 . A A . 61 ASP OD1 1 1
15 23377 1 1 61 ASP OD2 O -11.126 -8.399 -3.188 1.00 . A A . 61 ASP OD2 1 1
15 23378 1 1 62 ALA C C -5.632 -7.012 0.776 1.00 . A A . 62 ALA C 1 1
15 23379 1 1 62 ALA CA C -5.807 -6.612 -0.685 1.00 . A A . 62 ALA CA 1 1
15 23380 1 1 62 ALA CB C -4.801 -5.534 -1.062 1.00 . A A . 62 ALA CB 1 1
15 23381 1 1 62 ALA H H -7.305 -5.233 -1.260 1.00 . A A . 62 ALA H 1 1
15 23382 1 1 62 ALA HA H -5.623 -7.475 -1.308 1.00 . A A . 62 ALA HA 1 1
15 23383 1 1 62 ALA HB1 H -4.054 -5.954 -1.720 1.00 . A A . 62 ALA HB1 1 1
15 23384 1 1 62 ALA HB2 H -5.312 -4.726 -1.565 1.00 . A A . 62 ALA HB2 1 1
15 23385 1 1 62 ALA HB3 H -4.325 -5.158 -0.169 1.00 . A A . 62 ALA HB3 1 1
15 23386 1 1 62 ALA N N -7.164 -6.150 -0.944 1.00 . A A . 62 ALA N 1 1
15 23387 1 1 62 ALA O O -4.924 -7.970 1.086 1.00 . A A . 62 ALA O 1 1
15 23388 1 1 63 ARG C C -6.860 -7.882 3.434 1.00 . A A . 63 ARG C 1 1
15 23389 1 1 63 ARG CA C -6.196 -6.550 3.098 1.00 . A A . 63 ARG CA 1 1
15 23390 1 1 63 ARG CB C -6.855 -5.425 3.898 1.00 . A A . 63 ARG CB 1 1
15 23391 1 1 63 ARG CD C -7.430 -4.483 6.156 1.00 . A A . 63 ARG CD 1 1
15 23392 1 1 63 ARG CG C -6.630 -5.530 5.397 1.00 . A A . 63 ARG CG 1 1
15 23393 1 1 63 ARG CZ C -9.763 -4.045 6.795 1.00 . A A . 63 ARG CZ 1 1
15 23394 1 1 63 ARG H H -6.831 -5.522 1.360 1.00 . A A . 63 ARG H 1 1
15 23395 1 1 63 ARG HA H -5.151 -6.605 3.364 1.00 . A A . 63 ARG HA 1 1
15 23396 1 1 63 ARG HB2 H -6.456 -4.479 3.562 1.00 . A A . 63 ARG HB2 1 1
15 23397 1 1 63 ARG HB3 H -7.919 -5.443 3.713 1.00 . A A . 63 ARG HB3 1 1
15 23398 1 1 63 ARG HD2 H -7.070 -4.443 7.173 1.00 . A A . 63 ARG HD2 1 1
15 23399 1 1 63 ARG HD3 H -7.280 -3.524 5.683 1.00 . A A . 63 ARG HD3 1 1
15 23400 1 1 63 ARG HE H -9.155 -5.589 5.689 1.00 . A A . 63 ARG HE 1 1
15 23401 1 1 63 ARG HG2 H -6.935 -6.511 5.729 1.00 . A A . 63 ARG HG2 1 1
15 23402 1 1 63 ARG HG3 H -5.580 -5.389 5.605 1.00 . A A . 63 ARG HG3 1 1
15 23403 1 1 63 ARG HH11 H -8.426 -2.694 7.480 1.00 . A A . 63 ARG HH11 1 1
15 23404 1 1 63 ARG HH12 H -10.074 -2.396 7.922 1.00 . A A . 63 ARG HH12 1 1
15 23405 1 1 63 ARG HH21 H -11.329 -5.208 6.266 1.00 . A A . 63 ARG HH21 1 1
15 23406 1 1 63 ARG HH22 H -11.725 -3.827 7.233 1.00 . A A . 63 ARG HH22 1 1
15 23407 1 1 63 ARG N N -6.282 -6.273 1.669 1.00 . A A . 63 ARG N 1 1
15 23408 1 1 63 ARG NE N -8.858 -4.789 6.170 1.00 . A A . 63 ARG NE 1 1
15 23409 1 1 63 ARG NH1 N -9.390 -2.956 7.453 1.00 . A A . 63 ARG NH1 1 1
15 23410 1 1 63 ARG NH2 N -11.044 -4.388 6.761 1.00 . A A . 63 ARG NH2 1 1
15 23411 1 1 63 ARG O O -6.251 -8.752 4.058 1.00 . A A . 63 ARG O 1 1
15 23412 1 1 64 LEU C C -8.119 -10.476 2.721 1.00 . A A . 64 LEU C 1 1
15 23413 1 1 64 LEU CA C -8.860 -9.262 3.272 1.00 . A A . 64 LEU CA 1 1
15 23414 1 1 64 LEU CB C -10.253 -9.173 2.648 1.00 . A A . 64 LEU CB 1 1
15 23415 1 1 64 LEU CD1 C -10.579 -11.331 1.415 1.00 . A A . 64 LEU CD1 1 1
15 23416 1 1 64 LEU CD2 C -11.603 -9.225 0.536 1.00 . A A . 64 LEU CD2 1 1
15 23417 1 1 64 LEU CG C -10.416 -9.825 1.274 1.00 . A A . 64 LEU CG 1 1
15 23418 1 1 64 LEU H H -8.545 -7.308 2.523 1.00 . A A . 64 LEU H 1 1
15 23419 1 1 64 LEU HA H -8.959 -9.371 4.341 1.00 . A A . 64 LEU HA 1 1
15 23420 1 1 64 LEU HB2 H -10.949 -9.647 3.323 1.00 . A A . 64 LEU HB2 1 1
15 23421 1 1 64 LEU HB3 H -10.504 -8.127 2.550 1.00 . A A . 64 LEU HB3 1 1
15 23422 1 1 64 LEU HD11 H -11.618 -11.595 1.283 1.00 . A A . 64 LEU HD11 1 1
15 23423 1 1 64 LEU HD12 H -10.252 -11.639 2.397 1.00 . A A . 64 LEU HD12 1 1
15 23424 1 1 64 LEU HD13 H -9.983 -11.830 0.665 1.00 . A A . 64 LEU HD13 1 1
15 23425 1 1 64 LEU HD21 H -11.661 -8.168 0.749 1.00 . A A . 64 LEU HD21 1 1
15 23426 1 1 64 LEU HD22 H -12.512 -9.709 0.862 1.00 . A A . 64 LEU HD22 1 1
15 23427 1 1 64 LEU HD23 H -11.478 -9.372 -0.527 1.00 . A A . 64 LEU HD23 1 1
15 23428 1 1 64 LEU HG H -9.527 -9.641 0.687 1.00 . A A . 64 LEU HG 1 1
15 23429 1 1 64 LEU N N -8.112 -8.036 3.015 1.00 . A A . 64 LEU N 1 1
15 23430 1 1 64 LEU O O -8.060 -11.524 3.364 1.00 . A A . 64 LEU O 1 1
15 23431 1 1 65 ARG C C -5.478 -11.640 1.585 1.00 . A A . 65 ARG C 1 1
15 23432 1 1 65 ARG CA C -6.817 -11.411 0.889 1.00 . A A . 65 ARG CA 1 1
15 23433 1 1 65 ARG CB C -6.589 -11.100 -0.591 1.00 . A A . 65 ARG CB 1 1
15 23434 1 1 65 ARG CD C -7.097 -12.555 -2.576 1.00 . A A . 65 ARG CD 1 1
15 23435 1 1 65 ARG CG C -7.675 -11.645 -1.502 1.00 . A A . 65 ARG CG 1 1
15 23436 1 1 65 ARG CZ C -7.804 -14.482 -3.927 1.00 . A A . 65 ARG CZ 1 1
15 23437 1 1 65 ARG H H -7.636 -9.468 1.063 1.00 . A A . 65 ARG H 1 1
15 23438 1 1 65 ARG HA H -7.410 -12.310 0.972 1.00 . A A . 65 ARG HA 1 1
15 23439 1 1 65 ARG HB2 H -6.546 -10.028 -0.719 1.00 . A A . 65 ARG HB2 1 1
15 23440 1 1 65 ARG HB3 H -5.645 -11.528 -0.895 1.00 . A A . 65 ARG HB3 1 1
15 23441 1 1 65 ARG HD2 H -6.913 -11.969 -3.464 1.00 . A A . 65 ARG HD2 1 1
15 23442 1 1 65 ARG HD3 H -6.165 -12.965 -2.217 1.00 . A A . 65 ARG HD3 1 1
15 23443 1 1 65 ARG HE H -8.794 -13.773 -2.348 1.00 . A A . 65 ARG HE 1 1
15 23444 1 1 65 ARG HG2 H -8.380 -12.210 -0.910 1.00 . A A . 65 ARG HG2 1 1
15 23445 1 1 65 ARG HG3 H -8.182 -10.819 -1.977 1.00 . A A . 65 ARG HG3 1 1
15 23446 1 1 65 ARG HH11 H -6.084 -13.610 -4.527 1.00 . A A . 65 ARG HH11 1 1
15 23447 1 1 65 ARG HH12 H -6.594 -14.970 -5.471 1.00 . A A . 65 ARG HH12 1 1
15 23448 1 1 65 ARG HH21 H -9.476 -15.566 -3.583 1.00 . A A . 65 ARG HH21 1 1
15 23449 1 1 65 ARG HH22 H -8.524 -16.080 -4.934 1.00 . A A . 65 ARG HH22 1 1
15 23450 1 1 65 ARG N N -7.555 -10.327 1.527 1.00 . A A . 65 ARG N 1 1
15 23451 1 1 65 ARG NE N -8.002 -13.651 -2.910 1.00 . A A . 65 ARG NE 1 1
15 23452 1 1 65 ARG NH1 N -6.741 -14.342 -4.706 1.00 . A A . 65 ARG NH1 1 1
15 23453 1 1 65 ARG NH2 N -8.674 -15.457 -4.168 1.00 . A A . 65 ARG NH2 1 1
15 23454 1 1 65 ARG O O -4.808 -12.646 1.349 1.00 . A A . 65 ARG O 1 1
15 23455 1 1 66 LEU C C -4.043 -10.518 4.657 1.00 . A A . 66 LEU C 1 1
15 23456 1 1 66 LEU CA C -3.835 -10.799 3.171 1.00 . A A . 66 LEU CA 1 1
15 23457 1 1 66 LEU CB C -2.810 -9.821 2.594 1.00 . A A . 66 LEU CB 1 1
15 23458 1 1 66 LEU CD1 C -2.009 -8.498 0.622 1.00 . A A . 66 LEU CD1 1 1
15 23459 1 1 66 LEU CD2 C -2.006 -10.998 0.532 1.00 . A A . 66 LEU CD2 1 1
15 23460 1 1 66 LEU CG C -2.720 -9.766 1.069 1.00 . A A . 66 LEU CG 1 1
15 23461 1 1 66 LEU H H -5.670 -9.922 2.587 1.00 . A A . 66 LEU H 1 1
15 23462 1 1 66 LEU HA H -3.463 -11.806 3.056 1.00 . A A . 66 LEU HA 1 1
15 23463 1 1 66 LEU HB2 H -3.062 -8.832 2.947 1.00 . A A . 66 LEU HB2 1 1
15 23464 1 1 66 LEU HB3 H -1.838 -10.099 2.975 1.00 . A A . 66 LEU HB3 1 1
15 23465 1 1 66 LEU HD11 H -0.995 -8.504 0.991 1.00 . A A . 66 LEU HD11 1 1
15 23466 1 1 66 LEU HD12 H -2.530 -7.636 1.013 1.00 . A A . 66 LEU HD12 1 1
15 23467 1 1 66 LEU HD13 H -1.999 -8.452 -0.458 1.00 . A A . 66 LEU HD13 1 1
15 23468 1 1 66 LEU HD21 H -2.311 -11.865 1.098 1.00 . A A . 66 LEU HD21 1 1
15 23469 1 1 66 LEU HD22 H -0.938 -10.864 0.627 1.00 . A A . 66 LEU HD22 1 1
15 23470 1 1 66 LEU HD23 H -2.260 -11.137 -0.507 1.00 . A A . 66 LEU HD23 1 1
15 23471 1 1 66 LEU HG H -3.719 -9.751 0.656 1.00 . A A . 66 LEU HG 1 1
15 23472 1 1 66 LEU N N -5.094 -10.701 2.442 1.00 . A A . 66 LEU N 1 1
15 23473 1 1 66 LEU O O -5.097 -10.823 5.216 1.00 . A A . 66 LEU O 1 1
15 23474 1 1 67 HIS C C -2.721 -10.813 7.564 1.00 . A A . 67 HIS C 1 1
15 23475 1 1 67 HIS CA C -3.104 -9.608 6.710 1.00 . A A . 67 HIS CA 1 1
15 23476 1 1 67 HIS CB C -4.511 -9.136 7.076 1.00 . A A . 67 HIS CB 1 1
15 23477 1 1 67 HIS CD2 C -5.585 -7.624 8.889 1.00 . A A . 67 HIS CD2 1 1
15 23478 1 1 67 HIS CE1 C -3.743 -6.869 9.807 1.00 . A A . 67 HIS CE1 1 1
15 23479 1 1 67 HIS CG C -4.543 -8.179 8.227 1.00 . A A . 67 HIS CG 1 1
15 23480 1 1 67 HIS H H -2.217 -9.715 4.791 1.00 . A A . 67 HIS H 1 1
15 23481 1 1 67 HIS HA H -2.404 -8.809 6.904 1.00 . A A . 67 HIS HA 1 1
15 23482 1 1 67 HIS HB2 H -4.951 -8.642 6.222 1.00 . A A . 67 HIS HB2 1 1
15 23483 1 1 67 HIS HB3 H -5.115 -9.993 7.339 1.00 . A A . 67 HIS HB3 1 1
15 23484 1 1 67 HIS HD1 H -2.483 -7.901 8.570 1.00 . A A . 67 HIS HD1 1 1
15 23485 1 1 67 HIS HD2 H -6.634 -7.786 8.686 1.00 . A A . 67 HIS HD2 1 1
15 23486 1 1 67 HIS HE1 H -3.059 -6.335 10.451 1.00 . A A . 67 HIS HE1 1 1
15 23487 1 1 67 HIS N N -3.031 -9.933 5.290 1.00 . A A . 67 HIS N 1 1
15 23488 1 1 67 HIS ND1 N -3.403 -7.685 8.825 1.00 . A A . 67 HIS ND1 1 1
15 23489 1 1 67 HIS NE2 N -5.061 -6.813 9.866 1.00 . A A . 67 HIS NE2 1 1
15 23490 1 1 67 HIS O O -1.839 -11.591 7.199 1.00 . A A . 67 HIS O 1 1
15 23491 1 1 68 LYS C C -2.733 -13.327 8.832 1.00 . A A . 68 LYS C 1 1
15 23492 1 1 68 LYS CA C -3.120 -12.072 9.608 1.00 . A A . 68 LYS CA 1 1
15 23493 1 1 68 LYS CB C -4.348 -12.356 10.478 1.00 . A A . 68 LYS CB 1 1
15 23494 1 1 68 LYS CD C -5.971 -10.628 11.308 1.00 . A A . 68 LYS CD 1 1
15 23495 1 1 68 LYS CE C -7.109 -11.575 11.658 1.00 . A A . 68 LYS CE 1 1
15 23496 1 1 68 LYS CG C -4.617 -11.283 11.519 1.00 . A A . 68 LYS CG 1 1
15 23497 1 1 68 LYS H H -4.082 -10.309 8.938 1.00 . A A . 68 LYS H 1 1
15 23498 1 1 68 LYS HA H -2.297 -11.788 10.245 1.00 . A A . 68 LYS HA 1 1
15 23499 1 1 68 LYS HB2 H -5.215 -12.435 9.840 1.00 . A A . 68 LYS HB2 1 1
15 23500 1 1 68 LYS HB3 H -4.201 -13.296 10.990 1.00 . A A . 68 LYS HB3 1 1
15 23501 1 1 68 LYS HD2 H -6.040 -9.753 11.936 1.00 . A A . 68 LYS HD2 1 1
15 23502 1 1 68 LYS HD3 H -6.062 -10.336 10.271 1.00 . A A . 68 LYS HD3 1 1
15 23503 1 1 68 LYS HE2 H -6.819 -12.165 12.513 1.00 . A A . 68 LYS HE2 1 1
15 23504 1 1 68 LYS HE3 H -7.984 -10.991 11.903 1.00 . A A . 68 LYS HE3 1 1
15 23505 1 1 68 LYS HG2 H -4.596 -11.734 12.501 1.00 . A A . 68 LYS HG2 1 1
15 23506 1 1 68 LYS HG3 H -3.847 -10.528 11.451 1.00 . A A . 68 LYS HG3 1 1
15 23507 1 1 68 LYS HZ1 H -6.861 -13.352 10.587 1.00 . A A . 68 LYS HZ1 1 1
15 23508 1 1 68 LYS HZ2 H -7.244 -12.018 9.620 1.00 . A A . 68 LYS HZ2 1 1
15 23509 1 1 68 LYS HZ3 H -8.443 -12.752 10.562 1.00 . A A . 68 LYS HZ3 1 1
15 23510 1 1 68 LYS N N -3.389 -10.962 8.702 1.00 . A A . 68 LYS N 1 1
15 23511 1 1 68 LYS NZ N -7.437 -12.488 10.528 1.00 . A A . 68 LYS NZ 1 1
15 23512 1 1 68 LYS O O -1.929 -14.135 9.297 1.00 . A A . 68 LYS O 1 1
15 23513 1 1 69 THR C C -1.583 -15.100 6.973 1.00 . A A . 69 THR C 1 1
15 23514 1 1 69 THR CA C -3.025 -14.640 6.803 1.00 . A A . 69 THR CA 1 1
15 23515 1 1 69 THR CB C -3.282 -14.329 5.316 1.00 . A A . 69 THR CB 1 1
15 23516 1 1 69 THR CG2 C -4.717 -13.873 5.099 1.00 . A A . 69 THR CG2 1 1
15 23517 1 1 69 THR H H -3.943 -12.806 7.328 1.00 . A A . 69 THR H 1 1
15 23518 1 1 69 THR HA H -3.687 -15.440 7.102 1.00 . A A . 69 THR HA 1 1
15 23519 1 1 69 THR HB H -3.116 -15.230 4.743 1.00 . A A . 69 THR HB 1 1
15 23520 1 1 69 THR HG1 H -2.338 -12.609 5.516 1.00 . A A . 69 THR HG1 1 1
15 23521 1 1 69 THR HG21 H -5.229 -14.583 4.468 1.00 . A A . 69 THR HG21 1 1
15 23522 1 1 69 THR HG22 H -4.717 -12.903 4.625 1.00 . A A . 69 THR HG22 1 1
15 23523 1 1 69 THR HG23 H -5.221 -13.807 6.051 1.00 . A A . 69 THR HG23 1 1
15 23524 1 1 69 THR N N -3.310 -13.484 7.645 1.00 . A A . 69 THR N 1 1
15 23525 1 1 69 THR O O -0.647 -14.320 6.797 1.00 . A A . 69 THR O 1 1
15 23526 1 1 69 THR OG1 O -2.378 -13.314 4.865 1.00 . A A . 69 THR OG1 1 1
15 23527 1 1 70 GLU C C 0.709 -16.937 6.200 1.00 . A A . 70 GLU C 1 1
15 23528 1 1 70 GLU CA C -0.078 -16.937 7.507 1.00 . A A . 70 GLU CA 1 1
15 23529 1 1 70 GLU CB C -0.178 -18.363 8.054 1.00 . A A . 70 GLU CB 1 1
15 23530 1 1 70 GLU CD C 0.209 -19.920 10.006 1.00 . A A . 70 GLU CD 1 1
15 23531 1 1 70 GLU CG C 0.392 -18.518 9.454 1.00 . A A . 70 GLU CG 1 1
15 23532 1 1 70 GLU H H -2.194 -16.946 7.440 1.00 . A A . 70 GLU H 1 1
15 23533 1 1 70 GLU HA H 0.442 -16.322 8.226 1.00 . A A . 70 GLU HA 1 1
15 23534 1 1 70 GLU HB2 H -1.218 -18.655 8.076 1.00 . A A . 70 GLU HB2 1 1
15 23535 1 1 70 GLU HB3 H 0.359 -19.027 7.394 1.00 . A A . 70 GLU HB3 1 1
15 23536 1 1 70 GLU HG2 H 1.447 -18.294 9.427 1.00 . A A . 70 GLU HG2 1 1
15 23537 1 1 70 GLU HG3 H -0.106 -17.821 10.112 1.00 . A A . 70 GLU HG3 1 1
15 23538 1 1 70 GLU N N -1.409 -16.373 7.314 1.00 . A A . 70 GLU N 1 1
15 23539 1 1 70 GLU O O 0.660 -17.900 5.433 1.00 . A A . 70 GLU O 1 1
15 23540 1 1 70 GLU OE1 O 0.607 -20.884 9.320 1.00 . A A . 70 GLU OE1 1 1
15 23541 1 1 70 GLU OE2 O -0.331 -20.050 11.124 1.00 . A A . 70 GLU OE2 1 1
15 23542 1 1 71 PHE C C 3.568 -16.432 4.886 1.00 . A A . 71 PHE C 1 1
15 23543 1 1 71 PHE CA C 2.227 -15.722 4.735 1.00 . A A . 71 PHE CA 1 1
15 23544 1 1 71 PHE CB C 2.452 -14.247 4.400 1.00 . A A . 71 PHE CB 1 1
15 23545 1 1 71 PHE CD1 C 4.872 -13.919 3.825 1.00 . A A . 71 PHE CD1 1 1
15 23546 1 1 71 PHE CD2 C 3.275 -13.906 2.054 1.00 . A A . 71 PHE CD2 1 1
15 23547 1 1 71 PHE CE1 C 5.889 -13.708 2.912 1.00 . A A . 71 PHE CE1 1 1
15 23548 1 1 71 PHE CE2 C 4.287 -13.696 1.137 1.00 . A A . 71 PHE CE2 1 1
15 23549 1 1 71 PHE CG C 3.555 -14.018 3.406 1.00 . A A . 71 PHE CG 1 1
15 23550 1 1 71 PHE CZ C 5.597 -13.598 1.567 1.00 . A A . 71 PHE CZ 1 1
15 23551 1 1 71 PHE H H 1.428 -15.115 6.600 1.00 . A A . 71 PHE H 1 1
15 23552 1 1 71 PHE HA H 1.677 -16.185 3.930 1.00 . A A . 71 PHE HA 1 1
15 23553 1 1 71 PHE HB2 H 1.543 -13.835 3.987 1.00 . A A . 71 PHE HB2 1 1
15 23554 1 1 71 PHE HB3 H 2.703 -13.714 5.305 1.00 . A A . 71 PHE HB3 1 1
15 23555 1 1 71 PHE HD1 H 5.102 -14.005 4.876 1.00 . A A . 71 PHE HD1 1 1
15 23556 1 1 71 PHE HD2 H 2.251 -13.983 1.717 1.00 . A A . 71 PHE HD2 1 1
15 23557 1 1 71 PHE HE1 H 6.911 -13.632 3.251 1.00 . A A . 71 PHE HE1 1 1
15 23558 1 1 71 PHE HE2 H 4.055 -13.610 0.086 1.00 . A A . 71 PHE HE2 1 1
15 23559 1 1 71 PHE HZ H 6.388 -13.433 0.853 1.00 . A A . 71 PHE HZ 1 1
15 23560 1 1 71 PHE N N 1.431 -15.850 5.950 1.00 . A A . 71 PHE N 1 1
15 23561 1 1 71 PHE O O 4.391 -16.058 5.724 1.00 . A A . 71 PHE O 1 1
15 23562 1 1 72 LEU C C 5.277 -18.775 5.512 1.00 . A A . 72 LEU C 1 1
15 23563 1 1 72 LEU CA C 5.025 -18.222 4.114 1.00 . A A . 72 LEU CA 1 1
15 23564 1 1 72 LEU CB C 6.202 -17.345 3.680 1.00 . A A . 72 LEU CB 1 1
15 23565 1 1 72 LEU CD1 C 6.637 -18.578 1.541 1.00 . A A . 72 LEU CD1 1 1
15 23566 1 1 72 LEU CD2 C 5.237 -16.505 1.524 1.00 . A A . 72 LEU CD2 1 1
15 23567 1 1 72 LEU CG C 6.419 -17.211 2.172 1.00 . A A . 72 LEU CG 1 1
15 23568 1 1 72 LEU H H 3.091 -17.709 3.425 1.00 . A A . 72 LEU H 1 1
15 23569 1 1 72 LEU HA H 4.930 -19.048 3.425 1.00 . A A . 72 LEU HA 1 1
15 23570 1 1 72 LEU HB2 H 6.041 -16.355 4.080 1.00 . A A . 72 LEU HB2 1 1
15 23571 1 1 72 LEU HB3 H 7.101 -17.763 4.109 1.00 . A A . 72 LEU HB3 1 1
15 23572 1 1 72 LEU HD11 H 6.561 -19.342 2.300 1.00 . A A . 72 LEU HD11 1 1
15 23573 1 1 72 LEU HD12 H 7.619 -18.613 1.092 1.00 . A A . 72 LEU HD12 1 1
15 23574 1 1 72 LEU HD13 H 5.888 -18.747 0.781 1.00 . A A . 72 LEU HD13 1 1
15 23575 1 1 72 LEU HD21 H 4.561 -17.239 1.113 1.00 . A A . 72 LEU HD21 1 1
15 23576 1 1 72 LEU HD22 H 5.594 -15.861 0.732 1.00 . A A . 72 LEU HD22 1 1
15 23577 1 1 72 LEU HD23 H 4.721 -15.914 2.265 1.00 . A A . 72 LEU HD23 1 1
15 23578 1 1 72 LEU HG H 7.305 -16.617 1.995 1.00 . A A . 72 LEU HG 1 1
15 23579 1 1 72 LEU N N 3.784 -17.458 4.071 1.00 . A A . 72 LEU N 1 1
15 23580 1 1 72 LEU O O 6.422 -18.891 5.948 1.00 . A A . 72 LEU O 1 1
15 23581 1 1 73 GLY C C 4.320 -18.575 8.614 1.00 . A A . 73 GLY C 1 1
15 23582 1 1 73 GLY CA C 4.325 -19.657 7.552 1.00 . A A . 73 GLY CA 1 1
15 23583 1 1 73 GLY H H 3.310 -19.004 5.812 1.00 . A A . 73 GLY H 1 1
15 23584 1 1 73 GLY HA2 H 3.500 -20.331 7.736 1.00 . A A . 73 GLY HA2 1 1
15 23585 1 1 73 GLY HA3 H 5.250 -20.209 7.621 1.00 . A A . 73 GLY HA3 1 1
15 23586 1 1 73 GLY N N 4.199 -19.118 6.211 1.00 . A A . 73 GLY N 1 1
15 23587 1 1 73 GLY O O 4.104 -18.854 9.795 1.00 . A A . 73 GLY O 1 1
15 23588 1 1 74 LYS C C 3.383 -15.300 8.899 1.00 . A A . 74 LYS C 1 1
15 23589 1 1 74 LYS CA C 4.588 -16.209 9.120 1.00 . A A . 74 LYS CA 1 1
15 23590 1 1 74 LYS CB C 5.881 -15.411 8.947 1.00 . A A . 74 LYS CB 1 1
15 23591 1 1 74 LYS CD C 7.301 -16.140 10.887 1.00 . A A . 74 LYS CD 1 1
15 23592 1 1 74 LYS CE C 6.956 -17.482 11.514 1.00 . A A . 74 LYS CE 1 1
15 23593 1 1 74 LYS CG C 7.126 -16.168 9.378 1.00 . A A . 74 LYS CG 1 1
15 23594 1 1 74 LYS H H 4.729 -17.179 7.243 1.00 . A A . 74 LYS H 1 1
15 23595 1 1 74 LYS HA H 4.548 -16.602 10.124 1.00 . A A . 74 LYS HA 1 1
15 23596 1 1 74 LYS HB2 H 5.990 -15.144 7.906 1.00 . A A . 74 LYS HB2 1 1
15 23597 1 1 74 LYS HB3 H 5.814 -14.507 9.536 1.00 . A A . 74 LYS HB3 1 1
15 23598 1 1 74 LYS HD2 H 8.328 -15.901 11.117 1.00 . A A . 74 LYS HD2 1 1
15 23599 1 1 74 LYS HD3 H 6.652 -15.382 11.302 1.00 . A A . 74 LYS HD3 1 1
15 23600 1 1 74 LYS HE2 H 6.101 -17.895 11.001 1.00 . A A . 74 LYS HE2 1 1
15 23601 1 1 74 LYS HE3 H 7.801 -18.146 11.397 1.00 . A A . 74 LYS HE3 1 1
15 23602 1 1 74 LYS HG2 H 7.041 -17.194 9.056 1.00 . A A . 74 LYS HG2 1 1
15 23603 1 1 74 LYS HG3 H 7.991 -15.714 8.915 1.00 . A A . 74 LYS HG3 1 1
15 23604 1 1 74 LYS HZ1 H 7.290 -17.935 13.525 1.00 . A A . 74 LYS HZ1 1 1
15 23605 1 1 74 LYS HZ2 H 5.664 -17.670 13.143 1.00 . A A . 74 LYS HZ2 1 1
15 23606 1 1 74 LYS HZ3 H 6.729 -16.361 13.262 1.00 . A A . 74 LYS HZ3 1 1
15 23607 1 1 74 LYS N N 4.563 -17.338 8.197 1.00 . A A . 74 LYS N 1 1
15 23608 1 1 74 LYS NZ N 6.637 -17.352 12.962 1.00 . A A . 74 LYS NZ 1 1
15 23609 1 1 74 LYS O O 2.923 -15.128 7.771 1.00 . A A . 74 LYS O 1 1
15 23610 1 1 75 GLU C C 2.171 -12.391 9.636 1.00 . A A . 75 GLU C 1 1
15 23611 1 1 75 GLU CA C 1.729 -13.827 9.907 1.00 . A A . 75 GLU CA 1 1
15 23612 1 1 75 GLU CB C 0.922 -13.885 11.205 1.00 . A A . 75 GLU CB 1 1
15 23613 1 1 75 GLU CD C -1.159 -13.004 12.334 1.00 . A A . 75 GLU CD 1 1
15 23614 1 1 75 GLU CG C -0.003 -12.696 11.403 1.00 . A A . 75 GLU CG 1 1
15 23615 1 1 75 GLU H H 3.291 -14.895 10.856 1.00 . A A . 75 GLU H 1 1
15 23616 1 1 75 GLU HA H 1.106 -14.158 9.091 1.00 . A A . 75 GLU HA 1 1
15 23617 1 1 75 GLU HB2 H 0.322 -14.784 11.202 1.00 . A A . 75 GLU HB2 1 1
15 23618 1 1 75 GLU HB3 H 1.607 -13.924 12.040 1.00 . A A . 75 GLU HB3 1 1
15 23619 1 1 75 GLU HG2 H 0.566 -11.879 11.819 1.00 . A A . 75 GLU HG2 1 1
15 23620 1 1 75 GLU HG3 H -0.402 -12.404 10.442 1.00 . A A . 75 GLU HG3 1 1
15 23621 1 1 75 GLU N N 2.880 -14.718 9.984 1.00 . A A . 75 GLU N 1 1
15 23622 1 1 75 GLU O O 3.076 -11.875 10.291 1.00 . A A . 75 GLU O 1 1
15 23623 1 1 75 GLU OE1 O -2.140 -13.628 11.878 1.00 . A A . 75 GLU OE1 1 1
15 23624 1 1 75 GLU OE2 O -1.082 -12.621 13.520 1.00 . A A . 75 GLU OE2 1 1
15 23625 1 1 76 MET C C 0.697 -9.440 8.643 1.00 . A A . 76 MET C 1 1
15 23626 1 1 76 MET CA C 1.851 -10.377 8.307 1.00 . A A . 76 MET CA 1 1
15 23627 1 1 76 MET CB C 2.184 -10.281 6.817 1.00 . A A . 76 MET CB 1 1
15 23628 1 1 76 MET CE C 0.787 -10.021 4.102 1.00 . A A . 76 MET CE 1 1
15 23629 1 1 76 MET CG C 2.085 -8.869 6.262 1.00 . A A . 76 MET CG 1 1
15 23630 1 1 76 MET H H 0.813 -12.217 8.178 1.00 . A A . 76 MET H 1 1
15 23631 1 1 76 MET HA H 2.717 -10.083 8.880 1.00 . A A . 76 MET HA 1 1
15 23632 1 1 76 MET HB2 H 3.193 -10.635 6.662 1.00 . A A . 76 MET HB2 1 1
15 23633 1 1 76 MET HB3 H 1.502 -10.909 6.266 1.00 . A A . 76 MET HB3 1 1
15 23634 1 1 76 MET HE1 H 0.717 -9.671 3.082 1.00 . A A . 76 MET HE1 1 1
15 23635 1 1 76 MET HE2 H 1.743 -10.500 4.253 1.00 . A A . 76 MET HE2 1 1
15 23636 1 1 76 MET HE3 H -0.006 -10.729 4.294 1.00 . A A . 76 MET HE3 1 1
15 23637 1 1 76 MET HG2 H 2.036 -8.174 7.087 1.00 . A A . 76 MET HG2 1 1
15 23638 1 1 76 MET HG3 H 2.969 -8.665 5.675 1.00 . A A . 76 MET HG3 1 1
15 23639 1 1 76 MET N N 1.526 -11.752 8.665 1.00 . A A . 76 MET N 1 1
15 23640 1 1 76 MET O O -0.472 -9.786 8.462 1.00 . A A . 76 MET O 1 1
15 23641 1 1 76 MET SD S 0.632 -8.633 5.222 1.00 . A A . 76 MET SD 1 1
15 23642 1 1 77 LYS C C -0.148 -6.227 8.389 1.00 . A A . 77 LYS C 1 1
15 23643 1 1 77 LYS CA C 0.020 -7.263 9.495 1.00 . A A . 77 LYS CA 1 1
15 23644 1 1 77 LYS CB C 0.401 -6.567 10.805 1.00 . A A . 77 LYS CB 1 1
15 23645 1 1 77 LYS CD C 0.222 -6.678 13.307 1.00 . A A . 77 LYS CD 1 1
15 23646 1 1 77 LYS CE C -0.780 -6.269 14.376 1.00 . A A . 77 LYS CE 1 1
15 23647 1 1 77 LYS CG C -0.465 -6.972 11.985 1.00 . A A . 77 LYS CG 1 1
15 23648 1 1 77 LYS H H 1.977 -8.033 9.256 1.00 . A A . 77 LYS H 1 1
15 23649 1 1 77 LYS HA H -0.918 -7.780 9.634 1.00 . A A . 77 LYS HA 1 1
15 23650 1 1 77 LYS HB2 H 1.428 -6.808 11.040 1.00 . A A . 77 LYS HB2 1 1
15 23651 1 1 77 LYS HB3 H 0.313 -5.499 10.670 1.00 . A A . 77 LYS HB3 1 1
15 23652 1 1 77 LYS HD2 H 0.742 -7.566 13.638 1.00 . A A . 77 LYS HD2 1 1
15 23653 1 1 77 LYS HD3 H 0.931 -5.876 13.165 1.00 . A A . 77 LYS HD3 1 1
15 23654 1 1 77 LYS HE2 H -0.757 -5.196 14.481 1.00 . A A . 77 LYS HE2 1 1
15 23655 1 1 77 LYS HE3 H -1.767 -6.580 14.064 1.00 . A A . 77 LYS HE3 1 1
15 23656 1 1 77 LYS HG2 H -1.393 -6.423 11.943 1.00 . A A . 77 LYS HG2 1 1
15 23657 1 1 77 LYS HG3 H -0.668 -8.032 11.922 1.00 . A A . 77 LYS HG3 1 1
15 23658 1 1 77 LYS HZ1 H 0.294 -6.368 16.165 1.00 . A A . 77 LYS HZ1 1 1
15 23659 1 1 77 LYS HZ2 H -0.170 -7.878 15.561 1.00 . A A . 77 LYS HZ2 1 1
15 23660 1 1 77 LYS HZ3 H -1.312 -6.877 16.303 1.00 . A A . 77 LYS HZ3 1 1
15 23661 1 1 77 LYS N N 1.028 -8.250 9.135 1.00 . A A . 77 LYS N 1 1
15 23662 1 1 77 LYS NZ N -0.471 -6.892 15.694 1.00 . A A . 77 LYS NZ 1 1
15 23663 1 1 77 LYS O O 0.672 -6.142 7.474 1.00 . A A . 77 LYS O 1 1
15 23664 1 1 78 LEU C C -2.244 -3.239 8.107 1.00 . A A . 78 LEU C 1 1
15 23665 1 1 78 LEU CA C -1.490 -4.408 7.483 1.00 . A A . 78 LEU CA 1 1
15 23666 1 1 78 LEU CB C -2.300 -4.992 6.324 1.00 . A A . 78 LEU CB 1 1
15 23667 1 1 78 LEU CD1 C -2.604 -6.844 4.664 1.00 . A A . 78 LEU CD1 1 1
15 23668 1 1 78 LEU CD2 C -0.559 -5.409 4.570 1.00 . A A . 78 LEU CD2 1 1
15 23669 1 1 78 LEU CG C -1.594 -6.054 5.479 1.00 . A A . 78 LEU CG 1 1
15 23670 1 1 78 LEU H H -1.833 -5.555 9.228 1.00 . A A . 78 LEU H 1 1
15 23671 1 1 78 LEU HA H -0.543 -4.051 7.107 1.00 . A A . 78 LEU HA 1 1
15 23672 1 1 78 LEU HB2 H -3.192 -5.437 6.736 1.00 . A A . 78 LEU HB2 1 1
15 23673 1 1 78 LEU HB3 H -2.575 -4.177 5.671 1.00 . A A . 78 LEU HB3 1 1
15 23674 1 1 78 LEU HD11 H -2.205 -7.824 4.448 1.00 . A A . 78 LEU HD11 1 1
15 23675 1 1 78 LEU HD12 H -2.804 -6.325 3.737 1.00 . A A . 78 LEU HD12 1 1
15 23676 1 1 78 LEU HD13 H -3.521 -6.944 5.225 1.00 . A A . 78 LEU HD13 1 1
15 23677 1 1 78 LEU HD21 H 0.346 -6.000 4.580 1.00 . A A . 78 LEU HD21 1 1
15 23678 1 1 78 LEU HD22 H -0.340 -4.412 4.924 1.00 . A A . 78 LEU HD22 1 1
15 23679 1 1 78 LEU HD23 H -0.946 -5.358 3.563 1.00 . A A . 78 LEU HD23 1 1
15 23680 1 1 78 LEU HG H -1.082 -6.744 6.135 1.00 . A A . 78 LEU HG 1 1
15 23681 1 1 78 LEU N N -1.215 -5.440 8.477 1.00 . A A . 78 LEU N 1 1
15 23682 1 1 78 LEU O O -3.227 -3.431 8.824 1.00 . A A . 78 LEU O 1 1
15 23683 1 1 79 TYR C C -2.778 0.142 7.240 1.00 . A A . 79 TYR C 1 1
15 23684 1 1 79 TYR CA C -2.410 -0.824 8.362 1.00 . A A . 79 TYR CA 1 1
15 23685 1 1 79 TYR CB C -1.477 -0.134 9.358 1.00 . A A . 79 TYR CB 1 1
15 23686 1 1 79 TYR CD1 C -0.689 -1.944 10.933 1.00 . A A . 79 TYR CD1 1 1
15 23687 1 1 79 TYR CD2 C -2.165 -0.278 11.783 1.00 . A A . 79 TYR CD2 1 1
15 23688 1 1 79 TYR CE1 C -0.657 -2.554 12.172 1.00 . A A . 79 TYR CE1 1 1
15 23689 1 1 79 TYR CE2 C -2.137 -0.880 13.027 1.00 . A A . 79 TYR CE2 1 1
15 23690 1 1 79 TYR CG C -1.443 -0.798 10.717 1.00 . A A . 79 TYR CG 1 1
15 23691 1 1 79 TYR CZ C -1.382 -2.019 13.215 1.00 . A A . 79 TYR CZ 1 1
15 23692 1 1 79 TYR H H -0.993 -1.936 7.251 1.00 . A A . 79 TYR H 1 1
15 23693 1 1 79 TYR HA H -3.311 -1.123 8.876 1.00 . A A . 79 TYR HA 1 1
15 23694 1 1 79 TYR HB2 H -0.473 -0.137 8.963 1.00 . A A . 79 TYR HB2 1 1
15 23695 1 1 79 TYR HB3 H -1.801 0.888 9.496 1.00 . A A . 79 TYR HB3 1 1
15 23696 1 1 79 TYR HD1 H -0.122 -2.362 10.113 1.00 . A A . 79 TYR HD1 1 1
15 23697 1 1 79 TYR HD2 H -2.755 0.614 11.633 1.00 . A A . 79 TYR HD2 1 1
15 23698 1 1 79 TYR HE1 H -0.064 -3.446 12.320 1.00 . A A . 79 TYR HE1 1 1
15 23699 1 1 79 TYR HE2 H -2.705 -0.461 13.844 1.00 . A A . 79 TYR HE2 1 1
15 23700 1 1 79 TYR HH H -1.783 -3.478 14.400 1.00 . A A . 79 TYR HH 1 1
15 23701 1 1 79 TYR N N -1.780 -2.025 7.828 1.00 . A A . 79 TYR N 1 1
15 23702 1 1 79 TYR O O -2.153 0.149 6.180 1.00 . A A . 79 TYR O 1 1
15 23703 1 1 79 TYR OH O -1.350 -2.623 14.451 1.00 . A A . 79 TYR OH 1 1
15 23704 1 1 80 PHE C C -3.460 3.228 6.604 1.00 . A A . 80 PHE C 1 1
15 23705 1 1 80 PHE CA C -4.253 1.929 6.494 1.00 . A A . 80 PHE CA 1 1
15 23706 1 1 80 PHE CB C -5.745 2.212 6.674 1.00 . A A . 80 PHE CB 1 1
15 23707 1 1 80 PHE CD1 C -6.386 1.286 4.431 1.00 . A A . 80 PHE CD1 1 1
15 23708 1 1 80 PHE CD2 C -7.693 0.668 6.328 1.00 . A A . 80 PHE CD2 1 1
15 23709 1 1 80 PHE CE1 C -7.193 0.514 3.619 1.00 . A A . 80 PHE CE1 1 1
15 23710 1 1 80 PHE CE2 C -8.504 -0.106 5.519 1.00 . A A . 80 PHE CE2 1 1
15 23711 1 1 80 PHE CG C -6.626 1.372 5.794 1.00 . A A . 80 PHE CG 1 1
15 23712 1 1 80 PHE CZ C -8.255 -0.183 4.163 1.00 . A A . 80 PHE CZ 1 1
15 23713 1 1 80 PHE H H -4.258 0.906 8.348 1.00 . A A . 80 PHE H 1 1
15 23714 1 1 80 PHE HA H -4.091 1.505 5.515 1.00 . A A . 80 PHE HA 1 1
15 23715 1 1 80 PHE HB2 H -6.021 2.017 7.700 1.00 . A A . 80 PHE HB2 1 1
15 23716 1 1 80 PHE HB3 H -5.938 3.249 6.446 1.00 . A A . 80 PHE HB3 1 1
15 23717 1 1 80 PHE HD1 H -5.556 1.831 4.005 1.00 . A A . 80 PHE HD1 1 1
15 23718 1 1 80 PHE HD2 H -7.890 0.728 7.388 1.00 . A A . 80 PHE HD2 1 1
15 23719 1 1 80 PHE HE1 H -6.995 0.456 2.559 1.00 . A A . 80 PHE HE1 1 1
15 23720 1 1 80 PHE HE2 H -9.334 -0.650 5.948 1.00 . A A . 80 PHE HE2 1 1
15 23721 1 1 80 PHE HZ H -8.887 -0.787 3.530 1.00 . A A . 80 PHE HZ 1 1
15 23722 1 1 80 PHE N N -3.799 0.958 7.483 1.00 . A A . 80 PHE N 1 1
15 23723 1 1 80 PHE O O -3.604 3.976 7.571 1.00 . A A . 80 PHE O 1 1
15 23724 1 1 81 ALA C C -2.666 5.935 5.342 1.00 . A A . 81 ALA C 1 1
15 23725 1 1 81 ALA CA C -1.808 4.699 5.589 1.00 . A A . 81 ALA CA 1 1
15 23726 1 1 81 ALA CB C -0.721 4.588 4.530 1.00 . A A . 81 ALA CB 1 1
15 23727 1 1 81 ALA H H -2.552 2.855 4.863 1.00 . A A . 81 ALA H 1 1
15 23728 1 1 81 ALA HA H -1.329 4.792 6.554 1.00 . A A . 81 ALA HA 1 1
15 23729 1 1 81 ALA HB1 H 0.016 3.865 4.847 1.00 . A A . 81 ALA HB1 1 1
15 23730 1 1 81 ALA HB2 H -1.160 4.270 3.596 1.00 . A A . 81 ALA HB2 1 1
15 23731 1 1 81 ALA HB3 H -0.249 5.549 4.398 1.00 . A A . 81 ALA HB3 1 1
15 23732 1 1 81 ALA N N -2.623 3.490 5.606 1.00 . A A . 81 ALA N 1 1
15 23733 1 1 81 ALA O O -3.880 5.834 5.172 1.00 . A A . 81 ALA O 1 1
15 23734 1 1 82 GLN C C -1.777 9.541 5.200 1.00 . A A . 82 GLN C 1 1
15 23735 1 1 82 GLN CA C -2.732 8.356 5.101 1.00 . A A . 82 GLN CA 1 1
15 23736 1 1 82 GLN CB C -3.867 8.514 6.114 1.00 . A A . 82 GLN CB 1 1
15 23737 1 1 82 GLN CD C -6.295 7.863 6.377 1.00 . A A . 82 GLN CD 1 1
15 23738 1 1 82 GLN CG C -5.250 8.503 5.483 1.00 . A A . 82 GLN CG 1 1
15 23739 1 1 82 GLN H H -1.057 7.115 5.469 1.00 . A A . 82 GLN H 1 1
15 23740 1 1 82 GLN HA H -3.150 8.328 4.106 1.00 . A A . 82 GLN HA 1 1
15 23741 1 1 82 GLN HB2 H -3.814 7.706 6.828 1.00 . A A . 82 GLN HB2 1 1
15 23742 1 1 82 GLN HB3 H -3.742 9.453 6.634 1.00 . A A . 82 GLN HB3 1 1
15 23743 1 1 82 GLN HE21 H -7.640 9.214 5.814 1.00 . A A . 82 GLN HE21 1 1
15 23744 1 1 82 GLN HE22 H -8.190 8.034 6.950 1.00 . A A . 82 GLN HE22 1 1
15 23745 1 1 82 GLN HG2 H -5.548 9.521 5.280 1.00 . A A . 82 GLN HG2 1 1
15 23746 1 1 82 GLN HG3 H -5.204 7.951 4.556 1.00 . A A . 82 GLN HG3 1 1
15 23747 1 1 82 GLN N N -2.025 7.100 5.326 1.00 . A A . 82 GLN N 1 1
15 23748 1 1 82 GLN NE2 N -7.496 8.428 6.382 1.00 . A A . 82 GLN NE2 1 1
15 23749 1 1 82 GLN O O -0.964 9.623 6.120 1.00 . A A . 82 GLN O 1 1
15 23750 1 1 82 GLN OE1 O -6.024 6.873 7.056 1.00 . A A . 82 GLN OE1 1 1
15 23751 1 1 83 THR C C -1.651 12.785 5.015 1.00 . A A . 83 THR C 1 1
15 23752 1 1 83 THR CA C -1.029 11.641 4.222 1.00 . A A . 83 THR CA 1 1
15 23753 1 1 83 THR CB C -0.764 12.115 2.780 1.00 . A A . 83 THR CB 1 1
15 23754 1 1 83 THR CG2 C -2.069 12.429 2.065 1.00 . A A . 83 THR CG2 1 1
15 23755 1 1 83 THR H H -2.552 10.339 3.537 1.00 . A A . 83 THR H 1 1
15 23756 1 1 83 THR HA H -0.083 11.377 4.671 1.00 . A A . 83 THR HA 1 1
15 23757 1 1 83 THR HB H -0.258 11.324 2.245 1.00 . A A . 83 THR HB 1 1
15 23758 1 1 83 THR HG1 H 0.056 13.673 3.669 1.00 . A A . 83 THR HG1 1 1
15 23759 1 1 83 THR HG21 H -2.178 13.498 1.966 1.00 . A A . 83 THR HG21 1 1
15 23760 1 1 83 THR HG22 H -2.897 12.034 2.636 1.00 . A A . 83 THR HG22 1 1
15 23761 1 1 83 THR HG23 H -2.060 11.976 1.085 1.00 . A A . 83 THR HG23 1 1
15 23762 1 1 83 THR N N -1.883 10.460 4.244 1.00 . A A . 83 THR N 1 1
15 23763 1 1 83 THR O O -2.658 13.363 4.603 1.00 . A A . 83 THR O 1 1
15 23764 1 1 83 THR OG1 O 0.070 13.279 2.793 1.00 . A A . 83 THR OG1 1 1
15 23765 1 1 84 LEU C C -2.989 13.934 7.411 1.00 . A A . 84 LEU C 1 1
15 23766 1 1 84 LEU CA C -1.541 14.184 7.003 1.00 . A A . 84 LEU CA 1 1
15 23767 1 1 84 LEU CB C -1.427 15.526 6.279 1.00 . A A . 84 LEU CB 1 1
15 23768 1 1 84 LEU CD1 C 0.869 16.051 5.423 1.00 . A A . 84 LEU CD1 1 1
15 23769 1 1 84 LEU CD2 C -0.441 17.804 6.634 1.00 . A A . 84 LEU CD2 1 1
15 23770 1 1 84 LEU CG C -0.142 16.316 6.528 1.00 . A A . 84 LEU CG 1 1
15 23771 1 1 84 LEU H H -0.249 12.611 6.428 1.00 . A A . 84 LEU H 1 1
15 23772 1 1 84 LEU HA H -0.929 14.211 7.893 1.00 . A A . 84 LEU HA 1 1
15 23773 1 1 84 LEU HB2 H -1.499 15.337 5.219 1.00 . A A . 84 LEU HB2 1 1
15 23774 1 1 84 LEU HB3 H -2.260 16.141 6.591 1.00 . A A . 84 LEU HB3 1 1
15 23775 1 1 84 LEU HD11 H 1.126 15.003 5.413 1.00 . A A . 84 LEU HD11 1 1
15 23776 1 1 84 LEU HD12 H 1.759 16.638 5.601 1.00 . A A . 84 LEU HD12 1 1
15 23777 1 1 84 LEU HD13 H 0.441 16.327 4.470 1.00 . A A . 84 LEU HD13 1 1
15 23778 1 1 84 LEU HD21 H -1.220 17.963 7.365 1.00 . A A . 84 LEU HD21 1 1
15 23779 1 1 84 LEU HD22 H -0.770 18.174 5.673 1.00 . A A . 84 LEU HD22 1 1
15 23780 1 1 84 LEU HD23 H 0.451 18.331 6.936 1.00 . A A . 84 LEU HD23 1 1
15 23781 1 1 84 LEU HG H 0.295 15.995 7.463 1.00 . A A . 84 LEU HG 1 1
15 23782 1 1 84 LEU N N -1.046 13.107 6.152 1.00 . A A . 84 LEU N 1 1
15 23783 1 1 84 LEU O O -3.598 12.944 7.003 1.00 . A A . 84 LEU O 1 1
15 23784 1 1 85 HIS C C -5.867 15.463 7.745 1.00 . A A . 85 HIS C 1 1
15 23785 1 1 85 HIS CA C -4.916 14.718 8.676 1.00 . A A . 85 HIS CA 1 1
15 23786 1 1 85 HIS CB C -5.050 15.259 10.100 1.00 . A A . 85 HIS CB 1 1
15 23787 1 1 85 HIS CD2 C -4.306 13.265 11.584 1.00 . A A . 85 HIS CD2 1 1
15 23788 1 1 85 HIS CE1 C -2.581 14.212 12.551 1.00 . A A . 85 HIS CE1 1 1
15 23789 1 1 85 HIS CG C -4.210 14.527 11.101 1.00 . A A . 85 HIS CG 1 1
15 23790 1 1 85 HIS H H -3.001 15.605 8.507 1.00 . A A . 85 HIS H 1 1
15 23791 1 1 85 HIS HA H -5.176 13.671 8.673 1.00 . A A . 85 HIS HA 1 1
15 23792 1 1 85 HIS HB2 H -4.751 16.297 10.113 1.00 . A A . 85 HIS HB2 1 1
15 23793 1 1 85 HIS HB3 H -6.081 15.182 10.412 1.00 . A A . 85 HIS HB3 1 1
15 23794 1 1 85 HIS HD1 H -2.790 16.005 11.587 1.00 . A A . 85 HIS HD1 1 1
15 23795 1 1 85 HIS HD2 H -5.050 12.530 11.313 1.00 . A A . 85 HIS HD2 1 1
15 23796 1 1 85 HIS HE1 H -1.715 14.377 13.174 1.00 . A A . 85 HIS HE1 1 1
15 23797 1 1 85 HIS N N -3.537 14.839 8.216 1.00 . A A . 85 HIS N 1 1
15 23798 1 1 85 HIS ND1 N -3.120 15.094 11.727 1.00 . A A . 85 HIS ND1 1 1
15 23799 1 1 85 HIS NE2 N -3.282 13.095 12.483 1.00 . A A . 85 HIS NE2 1 1
15 23800 1 1 85 HIS O O -5.432 16.176 6.839 1.00 . A A . 85 HIS O 1 1
15 23801 1 1 86 ILE C C -9.112 16.797 8.010 1.00 . A A . 86 ILE C 1 1
15 23802 1 1 86 ILE CA C -8.176 15.951 7.154 1.00 . A A . 86 ILE CA 1 1
15 23803 1 1 86 ILE CB C -9.009 14.927 6.360 1.00 . A A . 86 ILE CB 1 1
15 23804 1 1 86 ILE CD1 C -9.392 13.346 8.317 1.00 . A A . 86 ILE CD1 1 1
15 23805 1 1 86 ILE CG1 C -10.026 14.244 7.278 1.00 . A A . 86 ILE CG1 1 1
15 23806 1 1 86 ILE CG2 C -8.101 13.898 5.706 1.00 . A A . 86 ILE CG2 1 1
15 23807 1 1 86 ILE H H -7.448 14.714 8.710 1.00 . A A . 86 ILE H 1 1
15 23808 1 1 86 ILE HA H -7.669 16.594 6.450 1.00 . A A . 86 ILE HA 1 1
15 23809 1 1 86 ILE HB H -9.537 15.454 5.580 1.00 . A A . 86 ILE HB 1 1
15 23810 1 1 86 ILE HD11 H -9.287 13.887 9.246 1.00 . A A . 86 ILE HD11 1 1
15 23811 1 1 86 ILE HD12 H -10.016 12.479 8.474 1.00 . A A . 86 ILE HD12 1 1
15 23812 1 1 86 ILE HD13 H -8.417 13.029 7.974 1.00 . A A . 86 ILE HD13 1 1
15 23813 1 1 86 ILE HG12 H -10.598 14.996 7.795 1.00 . A A . 86 ILE HG12 1 1
15 23814 1 1 86 ILE HG13 H -10.691 13.639 6.677 1.00 . A A . 86 ILE HG13 1 1
15 23815 1 1 86 ILE HG21 H -8.431 12.905 5.973 1.00 . A A . 86 ILE HG21 1 1
15 23816 1 1 86 ILE HG22 H -8.141 14.012 4.634 1.00 . A A . 86 ILE HG22 1 1
15 23817 1 1 86 ILE HG23 H -7.087 14.043 6.046 1.00 . A A . 86 ILE HG23 1 1
15 23818 1 1 86 ILE N N -7.165 15.294 7.973 1.00 . A A . 86 ILE N 1 1
15 23819 1 1 86 ILE O O -9.714 17.756 7.529 1.00 . A A . 86 ILE O 1 1
15 23820 1 1 87 GLY C C -9.934 16.730 11.631 1.00 . A A . 87 GLY C 1 1
15 23821 1 1 87 GLY CA C -10.090 17.174 10.189 1.00 . A A . 87 GLY CA 1 1
15 23822 1 1 87 GLY H H -8.724 15.663 9.614 1.00 . A A . 87 GLY H 1 1
15 23823 1 1 87 GLY HA2 H -9.853 18.225 10.119 1.00 . A A . 87 GLY HA2 1 1
15 23824 1 1 87 GLY HA3 H -11.117 17.027 9.889 1.00 . A A . 87 GLY HA3 1 1
15 23825 1 1 87 GLY N N -9.228 16.436 9.285 1.00 . A A . 87 GLY N 1 1
15 23826 1 1 87 GLY O O -10.914 16.647 12.370 1.00 . A A . 87 GLY O 1 1
15 23827 1 1 88 SER C C -7.802 17.126 14.212 1.00 . A A . 88 SER C 1 1
15 23828 1 1 88 SER CA C -8.420 15.999 13.389 1.00 . A A . 88 SER CA 1 1
15 23829 1 1 88 SER CB C -7.481 14.791 13.372 1.00 . A A . 88 SER CB 1 1
15 23830 1 1 88 SER H H -7.960 16.528 11.392 1.00 . A A . 88 SER H 1 1
15 23831 1 1 88 SER HA H -9.356 15.710 13.843 1.00 . A A . 88 SER HA 1 1
15 23832 1 1 88 SER HB2 H -7.713 14.146 14.206 1.00 . A A . 88 SER HB2 1 1
15 23833 1 1 88 SER HB3 H -7.616 14.247 12.448 1.00 . A A . 88 SER HB3 1 1
15 23834 1 1 88 SER HG H -5.825 15.514 12.616 1.00 . A A . 88 SER HG 1 1
15 23835 1 1 88 SER N N -8.700 16.442 12.029 1.00 . A A . 88 SER N 1 1
15 23836 1 1 88 SER O O -6.711 17.606 13.906 1.00 . A A . 88 SER O 1 1
15 23837 1 1 88 SER OG O -6.127 15.196 13.470 1.00 . A A . 88 SER OG 1 1
15 23838 1 1 89 SER C C -8.762 18.597 17.463 1.00 . A A . 89 SER C 1 1
15 23839 1 1 89 SER CA C -8.033 18.616 16.123 1.00 . A A . 89 SER CA 1 1
15 23840 1 1 89 SER CB C -8.227 19.972 15.442 1.00 . A A . 89 SER CB 1 1
15 23841 1 1 89 SER H H -9.372 17.120 15.450 1.00 . A A . 89 SER H 1 1
15 23842 1 1 89 SER HA H -6.978 18.458 16.297 1.00 . A A . 89 SER HA 1 1
15 23843 1 1 89 SER HB2 H -7.763 19.953 14.468 1.00 . A A . 89 SER HB2 1 1
15 23844 1 1 89 SER HB3 H -9.284 20.169 15.334 1.00 . A A . 89 SER HB3 1 1
15 23845 1 1 89 SER HG H -8.055 21.850 15.975 1.00 . A A . 89 SER HG 1 1
15 23846 1 1 89 SER N N -8.508 17.543 15.257 1.00 . A A . 89 SER N 1 1
15 23847 1 1 89 SER O O -9.932 18.220 17.540 1.00 . A A . 89 SER O 1 1
15 23848 1 1 89 SER OG O -7.643 21.013 16.206 1.00 . A A . 89 SER OG 1 1
15 23849 1 1 90 HIS C C -9.362 20.360 20.103 1.00 . A A . 90 HIS C 1 1
15 23850 1 1 90 HIS CA C -8.642 19.038 19.854 1.00 . A A . 90 HIS CA 1 1
15 23851 1 1 90 HIS CB C -7.556 18.828 20.909 1.00 . A A . 90 HIS CB 1 1
15 23852 1 1 90 HIS CD2 C -8.843 19.022 23.153 1.00 . A A . 90 HIS CD2 1 1
15 23853 1 1 90 HIS CE1 C -8.444 17.009 23.925 1.00 . A A . 90 HIS CE1 1 1
15 23854 1 1 90 HIS CG C -8.087 18.376 22.234 1.00 . A A . 90 HIS CG 1 1
15 23855 1 1 90 HIS H H -7.134 19.294 18.391 1.00 . A A . 90 HIS H 1 1
15 23856 1 1 90 HIS HA H -9.359 18.234 19.924 1.00 . A A . 90 HIS HA 1 1
15 23857 1 1 90 HIS HB2 H -6.861 18.079 20.558 1.00 . A A . 90 HIS HB2 1 1
15 23858 1 1 90 HIS HB3 H -7.027 19.759 21.062 1.00 . A A . 90 HIS HB3 1 1
15 23859 1 1 90 HIS HD1 H -7.335 16.409 22.315 1.00 . A A . 90 HIS HD1 1 1
15 23860 1 1 90 HIS HD2 H -9.213 20.035 23.081 1.00 . A A . 90 HIS HD2 1 1
15 23861 1 1 90 HIS HE1 H -8.434 16.136 24.560 1.00 . A A . 90 HIS HE1 1 1
15 23862 1 1 90 HIS N N -8.062 19.006 18.516 1.00 . A A . 90 HIS N 1 1
15 23863 1 1 90 HIS ND1 N -7.854 17.118 22.748 1.00 . A A . 90 HIS ND1 1 1
15 23864 1 1 90 HIS NE2 N -9.051 18.152 24.194 1.00 . A A . 90 HIS NE2 1 1
15 23865 1 1 90 HIS O O -10.543 20.379 20.452 1.00 . A A . 90 HIS O 1 1
15 23866 1 1 91 LEU C C -10.166 23.155 18.996 1.00 . A A . 91 LEU C 1 1
15 23867 1 1 91 LEU CA C -9.213 22.789 20.129 1.00 . A A . 91 LEU CA 1 1
15 23868 1 1 91 LEU CB C -8.100 23.833 20.232 1.00 . A A . 91 LEU CB 1 1
15 23869 1 1 91 LEU CD1 C -8.739 25.162 22.259 1.00 . A A . 91 LEU CD1 1 1
15 23870 1 1 91 LEU CD2 C -7.483 23.015 22.520 1.00 . A A . 91 LEU CD2 1 1
15 23871 1 1 91 LEU CG C -7.692 24.245 21.647 1.00 . A A . 91 LEU CG 1 1
15 23872 1 1 91 LEU H H -7.707 21.383 19.645 1.00 . A A . 91 LEU H 1 1
15 23873 1 1 91 LEU HA H -9.766 22.772 21.057 1.00 . A A . 91 LEU HA 1 1
15 23874 1 1 91 LEU HB2 H -7.226 23.434 19.739 1.00 . A A . 91 LEU HB2 1 1
15 23875 1 1 91 LEU HB3 H -8.431 24.720 19.710 1.00 . A A . 91 LEU HB3 1 1
15 23876 1 1 91 LEU HD11 H -9.724 24.817 21.984 1.00 . A A . 91 LEU HD11 1 1
15 23877 1 1 91 LEU HD12 H -8.595 26.167 21.891 1.00 . A A . 91 LEU HD12 1 1
15 23878 1 1 91 LEU HD13 H -8.640 25.154 23.334 1.00 . A A . 91 LEU HD13 1 1
15 23879 1 1 91 LEU HD21 H -8.267 22.963 23.260 1.00 . A A . 91 LEU HD21 1 1
15 23880 1 1 91 LEU HD22 H -6.525 23.084 23.013 1.00 . A A . 91 LEU HD22 1 1
15 23881 1 1 91 LEU HD23 H -7.508 22.128 21.904 1.00 . A A . 91 LEU HD23 1 1
15 23882 1 1 91 LEU HG H -6.758 24.787 21.602 1.00 . A A . 91 LEU HG 1 1
15 23883 1 1 91 LEU N N -8.643 21.462 19.924 1.00 . A A . 91 LEU N 1 1
15 23884 1 1 91 LEU O O -10.176 22.510 17.949 1.00 . A A . 91 LEU O 1 1
15 23885 1 1 92 ALA C C -12.914 25.636 18.805 1.00 . A A . 92 ALA C 1 1
15 23886 1 1 92 ALA CA C -11.917 24.649 18.209 1.00 . A A . 92 ALA CA 1 1
15 23887 1 1 92 ALA CB C -12.648 23.462 17.600 1.00 . A A . 92 ALA CB 1 1
15 23888 1 1 92 ALA H H -10.909 24.669 20.069 1.00 . A A . 92 ALA H 1 1
15 23889 1 1 92 ALA HA H -11.364 25.141 17.422 1.00 . A A . 92 ALA HA 1 1
15 23890 1 1 92 ALA HB1 H -13.698 23.698 17.501 1.00 . A A . 92 ALA HB1 1 1
15 23891 1 1 92 ALA HB2 H -12.235 23.246 16.627 1.00 . A A . 92 ALA HB2 1 1
15 23892 1 1 92 ALA HB3 H -12.532 22.601 18.241 1.00 . A A . 92 ALA HB3 1 1
15 23893 1 1 92 ALA N N -10.963 24.195 19.213 1.00 . A A . 92 ALA N 1 1
15 23894 1 1 92 ALA O O -12.985 26.800 18.408 1.00 . A A . 92 ALA O 1 1
15 23895 1 1 93 PRO C C -14.087 27.059 21.343 1.00 . A A . 93 PRO C 1 1
15 23896 1 1 93 PRO CA C -14.713 25.991 20.453 1.00 . A A . 93 PRO CA 1 1
15 23897 1 1 93 PRO CB C -15.494 24.981 21.296 1.00 . A A . 93 PRO CB 1 1
15 23898 1 1 93 PRO CD C -13.676 23.788 20.304 1.00 . A A . 93 PRO CD 1 1
15 23899 1 1 93 PRO CG C -14.536 23.864 21.534 1.00 . A A . 93 PRO CG 1 1
15 23900 1 1 93 PRO HA H -15.378 26.460 19.742 1.00 . A A . 93 PRO HA 1 1
15 23901 1 1 93 PRO HB2 H -15.800 25.445 22.224 1.00 . A A . 93 PRO HB2 1 1
15 23902 1 1 93 PRO HB3 H -16.363 24.646 20.751 1.00 . A A . 93 PRO HB3 1 1
15 23903 1 1 93 PRO HD2 H -12.669 23.496 20.564 1.00 . A A . 93 PRO HD2 1 1
15 23904 1 1 93 PRO HD3 H -14.099 23.097 19.589 1.00 . A A . 93 PRO HD3 1 1
15 23905 1 1 93 PRO HG2 H -13.930 24.079 22.401 1.00 . A A . 93 PRO HG2 1 1
15 23906 1 1 93 PRO HG3 H -15.077 22.941 21.671 1.00 . A A . 93 PRO HG3 1 1
15 23907 1 1 93 PRO N N -13.705 25.165 19.780 1.00 . A A . 93 PRO N 1 1
15 23908 1 1 93 PRO O O -12.963 26.919 21.825 1.00 . A A . 93 PRO O 1 1
15 23909 1 1 94 PRO C C -14.296 28.894 23.877 1.00 . A A . 94 PRO C 1 1
15 23910 1 1 94 PRO CA C -14.368 29.267 22.400 1.00 . A A . 94 PRO CA 1 1
15 23911 1 1 94 PRO CB C -15.430 30.345 22.172 1.00 . A A . 94 PRO CB 1 1
15 23912 1 1 94 PRO CD C -16.178 28.388 21.023 1.00 . A A . 94 PRO CD 1 1
15 23913 1 1 94 PRO CG C -16.656 29.594 21.784 1.00 . A A . 94 PRO CG 1 1
15 23914 1 1 94 PRO HA H -13.405 29.633 22.075 1.00 . A A . 94 PRO HA 1 1
15 23915 1 1 94 PRO HB2 H -15.580 30.904 23.085 1.00 . A A . 94 PRO HB2 1 1
15 23916 1 1 94 PRO HB3 H -15.108 31.011 21.385 1.00 . A A . 94 PRO HB3 1 1
15 23917 1 1 94 PRO HD2 H -16.823 27.542 21.212 1.00 . A A . 94 PRO HD2 1 1
15 23918 1 1 94 PRO HD3 H -16.134 28.602 19.965 1.00 . A A . 94 PRO HD3 1 1
15 23919 1 1 94 PRO HG2 H -17.196 29.290 22.666 1.00 . A A . 94 PRO HG2 1 1
15 23920 1 1 94 PRO HG3 H -17.280 30.211 21.154 1.00 . A A . 94 PRO HG3 1 1
15 23921 1 1 94 PRO N N -14.829 28.153 21.567 1.00 . A A . 94 PRO N 1 1
15 23922 1 1 94 PRO O O -14.516 27.741 24.247 1.00 . A A . 94 PRO O 1 1
15 23923 1 1 95 ASN C C -14.725 30.665 26.924 1.00 . A A . 95 ASN C 1 1
15 23924 1 1 95 ASN CA C -13.886 29.650 26.154 1.00 . A A . 95 ASN CA 1 1
15 23925 1 1 95 ASN CB C -12.425 29.734 26.603 1.00 . A A . 95 ASN CB 1 1
15 23926 1 1 95 ASN CG C -11.780 28.367 26.728 1.00 . A A . 95 ASN CG 1 1
15 23927 1 1 95 ASN H H -13.821 30.774 24.362 1.00 . A A . 95 ASN H 1 1
15 23928 1 1 95 ASN HA H -14.260 28.659 26.360 1.00 . A A . 95 ASN HA 1 1
15 23929 1 1 95 ASN HB2 H -11.865 30.310 25.881 1.00 . A A . 95 ASN HB2 1 1
15 23930 1 1 95 ASN HB3 H -12.378 30.224 27.564 1.00 . A A . 95 ASN HB3 1 1
15 23931 1 1 95 ASN HD21 H -11.435 28.679 28.662 1.00 . A A . 95 ASN HD21 1 1
15 23932 1 1 95 ASN HD22 H -10.906 27.156 28.041 1.00 . A A . 95 ASN HD22 1 1
15 23933 1 1 95 ASN N N -13.986 29.876 24.716 1.00 . A A . 95 ASN N 1 1
15 23934 1 1 95 ASN ND2 N -11.329 28.034 27.932 1.00 . A A . 95 ASN ND2 1 1
15 23935 1 1 95 ASN O O -15.125 31.704 26.399 1.00 . A A . 95 ASN O 1 1
15 23936 1 1 95 ASN OD1 O -11.688 27.619 25.754 1.00 . A A . 95 ASN OD1 1 1
15 23937 1 1 96 PRO C C -15.052 32.515 29.435 1.00 . A A . 96 PRO C 1 1
15 23938 1 1 96 PRO CA C -15.791 31.231 29.073 1.00 . A A . 96 PRO CA 1 1
15 23939 1 1 96 PRO CB C -16.020 30.374 30.320 1.00 . A A . 96 PRO CB 1 1
15 23940 1 1 96 PRO CD C -14.553 29.138 28.894 1.00 . A A . 96 PRO CD 1 1
15 23941 1 1 96 PRO CG C -14.879 29.416 30.335 1.00 . A A . 96 PRO CG 1 1
15 23942 1 1 96 PRO HA H -16.742 31.479 28.625 1.00 . A A . 96 PRO HA 1 1
15 23943 1 1 96 PRO HB2 H -16.017 31.005 31.198 1.00 . A A . 96 PRO HB2 1 1
15 23944 1 1 96 PRO HB3 H -16.965 29.860 30.240 1.00 . A A . 96 PRO HB3 1 1
15 23945 1 1 96 PRO HD2 H -13.490 28.989 28.769 1.00 . A A . 96 PRO HD2 1 1
15 23946 1 1 96 PRO HD3 H -15.100 28.275 28.543 1.00 . A A . 96 PRO HD3 1 1
15 23947 1 1 96 PRO HG2 H -14.031 29.862 30.832 1.00 . A A . 96 PRO HG2 1 1
15 23948 1 1 96 PRO HG3 H -15.172 28.505 30.835 1.00 . A A . 96 PRO HG3 1 1
15 23949 1 1 96 PRO N N -14.998 30.359 28.202 1.00 . A A . 96 PRO N 1 1
15 23950 1 1 96 PRO O O -13.822 32.553 29.439 1.00 . A A . 96 PRO O 1 1
15 23951 1 1 97 ASP C C -15.887 35.406 31.364 1.00 . A A . 97 ASP C 1 1
15 23952 1 1 97 ASP CA C -15.227 34.847 30.108 1.00 . A A . 97 ASP CA 1 1
15 23953 1 1 97 ASP CB C -15.369 35.843 28.956 1.00 . A A . 97 ASP CB 1 1
15 23954 1 1 97 ASP CG C -14.372 36.982 29.047 1.00 . A A . 97 ASP CG 1 1
15 23955 1 1 97 ASP H H -16.786 33.469 29.720 1.00 . A A . 97 ASP H 1 1
15 23956 1 1 97 ASP HA H -14.177 34.691 30.307 1.00 . A A . 97 ASP HA 1 1
15 23957 1 1 97 ASP HB2 H -15.212 35.326 28.020 1.00 . A A . 97 ASP HB2 1 1
15 23958 1 1 97 ASP HB3 H -16.366 36.259 28.969 1.00 . A A . 97 ASP HB3 1 1
15 23959 1 1 97 ASP N N -15.810 33.563 29.741 1.00 . A A . 97 ASP N 1 1
15 23960 1 1 97 ASP O O -16.932 34.920 31.798 1.00 . A A . 97 ASP O 1 1
15 23961 1 1 97 ASP OD1 O -13.224 36.731 29.467 1.00 . A A . 97 ASP OD1 1 1
15 23962 1 1 97 ASP OD2 O -14.742 38.124 28.701 1.00 . A A . 97 ASP OD2 1 1
15 23963 1 1 98 LYS C C -16.490 38.371 32.825 1.00 . A A . 98 LYS C 1 1
15 23964 1 1 98 LYS CA C -15.796 37.053 33.153 1.00 . A A . 98 LYS CA 1 1
15 23965 1 1 98 LYS CB C -14.669 37.296 34.160 1.00 . A A . 98 LYS CB 1 1
15 23966 1 1 98 LYS CD C -14.527 38.044 36.554 1.00 . A A . 98 LYS CD 1 1
15 23967 1 1 98 LYS CE C -15.656 38.753 37.287 1.00 . A A . 98 LYS CE 1 1
15 23968 1 1 98 LYS CG C -15.060 36.992 35.596 1.00 . A A . 98 LYS CG 1 1
15 23969 1 1 98 LYS H H -14.439 36.771 31.554 1.00 . A A . 98 LYS H 1 1
15 23970 1 1 98 LYS HA H -16.517 36.378 33.589 1.00 . A A . 98 LYS HA 1 1
15 23971 1 1 98 LYS HB2 H -13.828 36.672 33.898 1.00 . A A . 98 LYS HB2 1 1
15 23972 1 1 98 LYS HB3 H -14.369 38.332 34.103 1.00 . A A . 98 LYS HB3 1 1
15 23973 1 1 98 LYS HD2 H -13.886 37.566 37.279 1.00 . A A . 98 LYS HD2 1 1
15 23974 1 1 98 LYS HD3 H -13.959 38.774 35.994 1.00 . A A . 98 LYS HD3 1 1
15 23975 1 1 98 LYS HE2 H -16.099 39.480 36.623 1.00 . A A . 98 LYS HE2 1 1
15 23976 1 1 98 LYS HE3 H -16.399 38.023 37.568 1.00 . A A . 98 LYS HE3 1 1
15 23977 1 1 98 LYS HG2 H -16.138 36.967 35.668 1.00 . A A . 98 LYS HG2 1 1
15 23978 1 1 98 LYS HG3 H -14.656 36.028 35.873 1.00 . A A . 98 LYS HG3 1 1
15 23979 1 1 98 LYS HZ1 H -15.874 40.145 38.829 1.00 . A A . 98 LYS HZ1 1 1
15 23980 1 1 98 LYS HZ2 H -14.277 39.939 38.315 1.00 . A A . 98 LYS HZ2 1 1
15 23981 1 1 98 LYS HZ3 H -15.015 38.758 39.275 1.00 . A A . 98 LYS HZ3 1 1
15 23982 1 1 98 LYS N N -15.270 36.428 31.946 1.00 . A A . 98 LYS N 1 1
15 23983 1 1 98 LYS NZ N -15.171 39.447 38.513 1.00 . A A . 98 LYS NZ 1 1
15 23984 1 1 98 LYS O O -16.077 39.091 31.916 1.00 . A A . 98 LYS O 1 1
15 23985 1 1 99 SER C C -18.883 40.426 34.668 1.00 . A A . 99 SER C 1 1
15 23986 1 1 99 SER CA C -18.300 39.910 33.356 1.00 . A A . 99 SER CA 1 1
15 23987 1 1 99 SER CB C -19.423 39.676 32.343 1.00 . A A . 99 SER CB 1 1
15 23988 1 1 99 SER H H -17.827 38.064 34.280 1.00 . A A . 99 SER H 1 1
15 23989 1 1 99 SER HA H -17.620 40.650 32.961 1.00 . A A . 99 SER HA 1 1
15 23990 1 1 99 SER HB2 H -19.548 38.615 32.188 1.00 . A A . 99 SER HB2 1 1
15 23991 1 1 99 SER HB3 H -20.343 40.095 32.726 1.00 . A A . 99 SER HB3 1 1
15 23992 1 1 99 SER HG H -18.632 41.098 31.252 1.00 . A A . 99 SER HG 1 1
15 23993 1 1 99 SER N N -17.547 38.680 33.570 1.00 . A A . 99 SER N 1 1
15 23994 1 1 99 SER O O -19.014 39.680 35.638 1.00 . A A . 99 SER O 1 1
15 23995 1 1 99 SER OG O -19.125 40.289 31.101 1.00 . A A . 99 SER OG 1 1
15 23996 1 1 100 GLY C C -20.860 43.337 35.576 1.00 . A A . 100 GLY C 1 1
15 23997 1 1 100 GLY CA C -19.795 42.304 35.887 1.00 . A A . 100 GLY CA 1 1
15 23998 1 1 100 GLY H H -19.103 42.256 33.887 1.00 . A A . 100 GLY H 1 1
15 23999 1 1 100 GLY HA2 H -20.232 41.524 36.493 1.00 . A A . 100 GLY HA2 1 1
15 24000 1 1 100 GLY HA3 H -19.003 42.779 36.448 1.00 . A A . 100 GLY HA3 1 1
15 24001 1 1 100 GLY N N -19.231 41.709 34.690 1.00 . A A . 100 GLY N 1 1
15 24002 1 1 100 GLY O O -20.783 44.058 34.579 1.00 . A A . 100 GLY O 1 1
15 24003 1 1 101 PRO C C -22.553 45.809 36.499 1.00 . A A . 101 PRO C 1 1
15 24004 1 1 101 PRO CA C -22.988 44.366 36.270 1.00 . A A . 101 PRO CA 1 1
15 24005 1 1 101 PRO CB C -23.992 43.934 37.342 1.00 . A A . 101 PRO CB 1 1
15 24006 1 1 101 PRO CD C -22.039 42.590 37.647 1.00 . A A . 101 PRO CD 1 1
15 24007 1 1 101 PRO CG C -23.169 43.257 38.382 1.00 . A A . 101 PRO CG 1 1
15 24008 1 1 101 PRO HA H -23.441 44.278 35.294 1.00 . A A . 101 PRO HA 1 1
15 24009 1 1 101 PRO HB2 H -24.495 44.805 37.740 1.00 . A A . 101 PRO HB2 1 1
15 24010 1 1 101 PRO HB3 H -24.716 43.259 36.911 1.00 . A A . 101 PRO HB3 1 1
15 24011 1 1 101 PRO HD2 H -21.140 42.604 38.244 1.00 . A A . 101 PRO HD2 1 1
15 24012 1 1 101 PRO HD3 H -22.305 41.576 37.386 1.00 . A A . 101 PRO HD3 1 1
15 24013 1 1 101 PRO HG2 H -22.784 43.986 39.078 1.00 . A A . 101 PRO HG2 1 1
15 24014 1 1 101 PRO HG3 H -23.765 42.520 38.900 1.00 . A A . 101 PRO HG3 1 1
15 24015 1 1 101 PRO N N -21.883 43.417 36.439 1.00 . A A . 101 PRO N 1 1
15 24016 1 1 101 PRO O O -21.371 46.087 36.701 1.00 . A A . 101 PRO O 1 1
15 24017 1 1 102 SER C C -24.464 48.875 37.187 1.00 . A A . 102 SER C 1 1
15 24018 1 1 102 SER CA C -23.232 48.141 36.667 1.00 . A A . 102 SER CA 1 1
15 24019 1 1 102 SER CB C -22.760 48.778 35.358 1.00 . A A . 102 SER CB 1 1
15 24020 1 1 102 SER H H -24.440 46.442 36.300 1.00 . A A . 102 SER H 1 1
15 24021 1 1 102 SER HA H -22.443 48.221 37.401 1.00 . A A . 102 SER HA 1 1
15 24022 1 1 102 SER HB2 H -21.880 48.262 35.005 1.00 . A A . 102 SER HB2 1 1
15 24023 1 1 102 SER HB3 H -23.545 48.699 34.619 1.00 . A A . 102 SER HB3 1 1
15 24024 1 1 102 SER HG H -21.505 50.236 35.728 1.00 . A A . 102 SER HG 1 1
15 24025 1 1 102 SER N N -23.516 46.725 36.467 1.00 . A A . 102 SER N 1 1
15 24026 1 1 102 SER O O -24.403 49.573 38.199 1.00 . A A . 102 SER O 1 1
15 24027 1 1 102 SER OG O -22.442 50.147 35.543 1.00 . A A . 102 SER OG 1 1
15 24028 1 1 103 SER C C -27.004 49.337 38.391 1.00 . A A . 103 SER C 1 1
15 24029 1 1 103 SER CA C -26.829 49.360 36.876 1.00 . A A . 103 SER CA 1 1
15 24030 1 1 103 SER CB C -28.018 48.671 36.203 1.00 . A A . 103 SER CB 1 1
15 24031 1 1 103 SER H H -25.567 48.141 35.690 1.00 . A A . 103 SER H 1 1
15 24032 1 1 103 SER HA H -26.785 50.386 36.546 1.00 . A A . 103 SER HA 1 1
15 24033 1 1 103 SER HB2 H -28.048 47.634 36.503 1.00 . A A . 103 SER HB2 1 1
15 24034 1 1 103 SER HB3 H -28.933 49.159 36.506 1.00 . A A . 103 SER HB3 1 1
15 24035 1 1 103 SER HG H -27.891 49.652 34.512 1.00 . A A . 103 SER HG 1 1
15 24036 1 1 103 SER N N -25.582 48.710 36.487 1.00 . A A . 103 SER N 1 1
15 24037 1 1 103 SER O O -26.469 48.467 39.077 1.00 . A A . 103 SER O 1 1
15 24038 1 1 103 SER OG O -27.912 48.733 34.791 1.00 . A A . 103 SER OG 1 1
15 24039 1 1 104 GLY C C -26.953 51.216 41.052 1.00 . A A . 104 GLY C 1 1
15 24040 1 1 104 GLY CA C -27.992 50.376 40.338 1.00 . A A . 104 GLY CA 1 1
15 24041 1 1 104 GLY H H -28.160 50.970 38.312 1.00 . A A . 104 GLY H 1 1
15 24042 1 1 104 GLY HA2 H -28.967 50.805 40.512 1.00 . A A . 104 GLY HA2 1 1
15 24043 1 1 104 GLY HA3 H -27.972 49.376 40.746 1.00 . A A . 104 GLY HA3 1 1
15 24044 1 1 104 GLY N N -27.759 50.302 38.908 1.00 . A A . 104 GLY N 1 1
15 24045 1 1 104 GLY O O -26.584 52.293 40.581 1.00 . A A . 104 GLY O 1 1
16 24046 1 1 1 GLY C C -2.143 17.441 -7.312 1.00 . A A . 1 GLY C 1 1
16 24047 1 1 1 GLY CA C -2.253 18.827 -6.708 1.00 . A A . 1 GLY CA 1 1
16 24048 1 1 1 GLY H1 H -2.962 18.915 -4.715 1.00 . A A . 1 GLY H1 1 1
16 24049 1 1 1 GLY HA2 H -2.519 19.527 -7.485 1.00 . A A . 1 GLY HA2 1 1
16 24050 1 1 1 GLY HA3 H -1.292 19.106 -6.300 1.00 . A A . 1 GLY HA3 1 1
16 24051 1 1 1 GLY N N -3.246 18.895 -5.652 1.00 . A A . 1 GLY N 1 1
16 24052 1 1 1 GLY O O -3.076 16.962 -7.957 1.00 . A A . 1 GLY O 1 1
16 24053 1 1 2 SER C C -0.521 14.459 -6.513 1.00 . A A . 2 SER C 1 1
16 24054 1 1 2 SER CA C -0.769 15.458 -7.639 1.00 . A A . 2 SER CA 1 1
16 24055 1 1 2 SER CB C 0.422 15.467 -8.599 1.00 . A A . 2 SER CB 1 1
16 24056 1 1 2 SER H H -0.293 17.231 -6.582 1.00 . A A . 2 SER H 1 1
16 24057 1 1 2 SER HA H -1.654 15.160 -8.180 1.00 . A A . 2 SER HA 1 1
16 24058 1 1 2 SER HB2 H 0.419 16.387 -9.163 1.00 . A A . 2 SER HB2 1 1
16 24059 1 1 2 SER HB3 H 1.339 15.398 -8.031 1.00 . A A . 2 SER HB3 1 1
16 24060 1 1 2 SER HG H 0.620 13.572 -9.050 1.00 . A A . 2 SER HG 1 1
16 24061 1 1 2 SER N N -0.999 16.795 -7.105 1.00 . A A . 2 SER N 1 1
16 24062 1 1 2 SER O O 0.617 14.244 -6.098 1.00 . A A . 2 SER O 1 1
16 24063 1 1 2 SER OG O 0.358 14.378 -9.501 1.00 . A A . 2 SER OG 1 1
16 24064 1 1 3 SER C C -2.844 12.205 -4.691 1.00 . A A . 3 SER C 1 1
16 24065 1 1 3 SER CA C -1.497 12.877 -4.942 1.00 . A A . 3 SER CA 1 1
16 24066 1 1 3 SER CB C -1.007 13.554 -3.660 1.00 . A A . 3 SER CB 1 1
16 24067 1 1 3 SER H H -2.478 14.065 -6.394 1.00 . A A . 3 SER H 1 1
16 24068 1 1 3 SER HA H -0.782 12.125 -5.238 1.00 . A A . 3 SER HA 1 1
16 24069 1 1 3 SER HB2 H -0.276 14.307 -3.911 1.00 . A A . 3 SER HB2 1 1
16 24070 1 1 3 SER HB3 H -1.844 14.018 -3.158 1.00 . A A . 3 SER HB3 1 1
16 24071 1 1 3 SER HG H -0.065 11.877 -3.290 1.00 . A A . 3 SER HG 1 1
16 24072 1 1 3 SER N N -1.597 13.851 -6.022 1.00 . A A . 3 SER N 1 1
16 24073 1 1 3 SER O O -3.888 12.708 -5.105 1.00 . A A . 3 SER O 1 1
16 24074 1 1 3 SER OG O -0.412 12.613 -2.783 1.00 . A A . 3 SER OG 1 1
16 24075 1 1 4 GLY C C -3.929 9.513 -2.450 1.00 . A A . 4 GLY C 1 1
16 24076 1 1 4 GLY CA C -4.034 10.339 -3.716 1.00 . A A . 4 GLY CA 1 1
16 24077 1 1 4 GLY H H -1.949 10.710 -3.705 1.00 . A A . 4 GLY H 1 1
16 24078 1 1 4 GLY HA2 H -4.841 11.048 -3.604 1.00 . A A . 4 GLY HA2 1 1
16 24079 1 1 4 GLY HA3 H -4.257 9.682 -4.544 1.00 . A A . 4 GLY HA3 1 1
16 24080 1 1 4 GLY N N -2.811 11.063 -4.009 1.00 . A A . 4 GLY N 1 1
16 24081 1 1 4 GLY O O -2.855 9.011 -2.115 1.00 . A A . 4 GLY O 1 1
16 24082 1 1 5 SER C C -5.455 7.152 -0.770 1.00 . A A . 5 SER C 1 1
16 24083 1 1 5 SER CA C -5.072 8.604 -0.502 1.00 . A A . 5 SER CA 1 1
16 24084 1 1 5 SER CB C -6.056 9.230 0.488 1.00 . A A . 5 SER CB 1 1
16 24085 1 1 5 SER H H -5.869 9.796 -2.060 1.00 . A A . 5 SER H 1 1
16 24086 1 1 5 SER HA H -4.080 8.630 -0.075 1.00 . A A . 5 SER HA 1 1
16 24087 1 1 5 SER HB2 H -6.251 10.252 0.202 1.00 . A A . 5 SER HB2 1 1
16 24088 1 1 5 SER HB3 H -6.980 8.670 0.475 1.00 . A A . 5 SER HB3 1 1
16 24089 1 1 5 SER HG H -5.704 10.062 2.226 1.00 . A A . 5 SER HG 1 1
16 24090 1 1 5 SER N N -5.044 9.371 -1.742 1.00 . A A . 5 SER N 1 1
16 24091 1 1 5 SER O O -6.621 6.842 -1.010 1.00 . A A . 5 SER O 1 1
16 24092 1 1 5 SER OG O -5.533 9.216 1.805 1.00 . A A . 5 SER OG 1 1
16 24093 1 1 6 SER C C -3.424 4.041 -0.723 1.00 . A A . 6 SER C 1 1
16 24094 1 1 6 SER CA C -4.695 4.848 -0.968 1.00 . A A . 6 SER CA 1 1
16 24095 1 1 6 SER CB C -5.186 4.627 -2.400 1.00 . A A . 6 SER CB 1 1
16 24096 1 1 6 SER H H -3.555 6.578 -0.529 1.00 . A A . 6 SER H 1 1
16 24097 1 1 6 SER HA H -5.457 4.515 -0.279 1.00 . A A . 6 SER HA 1 1
16 24098 1 1 6 SER HB2 H -5.211 3.567 -2.609 1.00 . A A . 6 SER HB2 1 1
16 24099 1 1 6 SER HB3 H -6.179 5.038 -2.505 1.00 . A A . 6 SER HB3 1 1
16 24100 1 1 6 SER HG H -4.792 5.988 -3.752 1.00 . A A . 6 SER HG 1 1
16 24101 1 1 6 SER N N -4.464 6.268 -0.726 1.00 . A A . 6 SER N 1 1
16 24102 1 1 6 SER O O -2.888 3.413 -1.635 1.00 . A A . 6 SER O 1 1
16 24103 1 1 6 SER OG O -4.329 5.257 -3.337 1.00 . A A . 6 SER OG 1 1
16 24104 1 1 7 GLY C C -1.971 2.324 1.968 1.00 . A A . 7 GLY C 1 1
16 24105 1 1 7 GLY CA C -1.740 3.332 0.861 1.00 . A A . 7 GLY CA 1 1
16 24106 1 1 7 GLY H H -3.414 4.583 1.204 1.00 . A A . 7 GLY H 1 1
16 24107 1 1 7 GLY HA2 H -1.384 2.814 -0.016 1.00 . A A . 7 GLY HA2 1 1
16 24108 1 1 7 GLY HA3 H -0.984 4.035 1.182 1.00 . A A . 7 GLY HA3 1 1
16 24109 1 1 7 GLY N N -2.945 4.065 0.517 1.00 . A A . 7 GLY N 1 1
16 24110 1 1 7 GLY O O -2.903 2.462 2.761 1.00 . A A . 7 GLY O 1 1
16 24111 1 1 8 LEU C C 0.134 -0.123 3.583 1.00 . A A . 8 LEU C 1 1
16 24112 1 1 8 LEU CA C -1.238 0.265 3.042 1.00 . A A . 8 LEU CA 1 1
16 24113 1 1 8 LEU CB C -1.939 -0.966 2.465 1.00 . A A . 8 LEU CB 1 1
16 24114 1 1 8 LEU CD1 C -4.015 -2.018 1.535 1.00 . A A . 8 LEU CD1 1 1
16 24115 1 1 8 LEU CD2 C -4.045 -1.009 3.822 1.00 . A A . 8 LEU CD2 1 1
16 24116 1 1 8 LEU CG C -3.466 -0.910 2.419 1.00 . A A . 8 LEU CG 1 1
16 24117 1 1 8 LEU H H -0.398 1.246 1.365 1.00 . A A . 8 LEU H 1 1
16 24118 1 1 8 LEU HA H -1.833 0.661 3.852 1.00 . A A . 8 LEU HA 1 1
16 24119 1 1 8 LEU HB2 H -1.583 -1.106 1.455 1.00 . A A . 8 LEU HB2 1 1
16 24120 1 1 8 LEU HB3 H -1.656 -1.819 3.065 1.00 . A A . 8 LEU HB3 1 1
16 24121 1 1 8 LEU HD11 H -4.463 -1.587 0.653 1.00 . A A . 8 LEU HD11 1 1
16 24122 1 1 8 LEU HD12 H -4.760 -2.579 2.080 1.00 . A A . 8 LEU HD12 1 1
16 24123 1 1 8 LEU HD13 H -3.211 -2.678 1.243 1.00 . A A . 8 LEU HD13 1 1
16 24124 1 1 8 LEU HD21 H -3.262 -0.842 4.548 1.00 . A A . 8 LEU HD21 1 1
16 24125 1 1 8 LEU HD22 H -4.467 -1.993 3.969 1.00 . A A . 8 LEU HD22 1 1
16 24126 1 1 8 LEU HD23 H -4.816 -0.264 3.948 1.00 . A A . 8 LEU HD23 1 1
16 24127 1 1 8 LEU HG H -3.773 0.036 1.996 1.00 . A A . 8 LEU HG 1 1
16 24128 1 1 8 LEU N N -1.121 1.303 2.023 1.00 . A A . 8 LEU N 1 1
16 24129 1 1 8 LEU O O 1.076 -0.333 2.820 1.00 . A A . 8 LEU O 1 1
16 24130 1 1 9 ILE C C 1.481 -2.048 5.982 1.00 . A A . 9 ILE C 1 1
16 24131 1 1 9 ILE CA C 1.493 -0.586 5.547 1.00 . A A . 9 ILE CA 1 1
16 24132 1 1 9 ILE CB C 1.778 0.301 6.773 1.00 . A A . 9 ILE CB 1 1
16 24133 1 1 9 ILE CD1 C 2.819 2.186 5.416 1.00 . A A . 9 ILE CD1 1 1
16 24134 1 1 9 ILE CG1 C 1.728 1.780 6.383 1.00 . A A . 9 ILE CG1 1 1
16 24135 1 1 9 ILE CG2 C 3.130 -0.048 7.377 1.00 . A A . 9 ILE CG2 1 1
16 24136 1 1 9 ILE H H -0.549 -0.040 5.460 1.00 . A A . 9 ILE H 1 1
16 24137 1 1 9 ILE HA H 2.289 -0.441 4.830 1.00 . A A . 9 ILE HA 1 1
16 24138 1 1 9 ILE HB H 1.019 0.106 7.515 1.00 . A A . 9 ILE HB 1 1
16 24139 1 1 9 ILE HD11 H 3.569 2.760 5.940 1.00 . A A . 9 ILE HD11 1 1
16 24140 1 1 9 ILE HD12 H 3.272 1.303 4.992 1.00 . A A . 9 ILE HD12 1 1
16 24141 1 1 9 ILE HD13 H 2.392 2.787 4.626 1.00 . A A . 9 ILE HD13 1 1
16 24142 1 1 9 ILE HG12 H 0.778 1.992 5.919 1.00 . A A . 9 ILE HG12 1 1
16 24143 1 1 9 ILE HG13 H 1.832 2.383 7.274 1.00 . A A . 9 ILE HG13 1 1
16 24144 1 1 9 ILE HG21 H 3.895 0.565 6.924 1.00 . A A . 9 ILE HG21 1 1
16 24145 1 1 9 ILE HG22 H 3.106 0.134 8.441 1.00 . A A . 9 ILE HG22 1 1
16 24146 1 1 9 ILE HG23 H 3.348 -1.089 7.194 1.00 . A A . 9 ILE HG23 1 1
16 24147 1 1 9 ILE N N 0.237 -0.220 4.904 1.00 . A A . 9 ILE N 1 1
16 24148 1 1 9 ILE O O 0.914 -2.393 7.018 1.00 . A A . 9 ILE O 1 1
16 24149 1 1 10 ALA C C 3.393 -4.646 6.357 1.00 . A A . 10 ALA C 1 1
16 24150 1 1 10 ALA CA C 2.181 -4.326 5.489 1.00 . A A . 10 ALA CA 1 1
16 24151 1 1 10 ALA CB C 2.219 -5.139 4.204 1.00 . A A . 10 ALA CB 1 1
16 24152 1 1 10 ALA H H 2.548 -2.566 4.374 1.00 . A A . 10 ALA H 1 1
16 24153 1 1 10 ALA HA H 1.284 -4.593 6.030 1.00 . A A . 10 ALA HA 1 1
16 24154 1 1 10 ALA HB1 H 1.867 -4.531 3.384 1.00 . A A . 10 ALA HB1 1 1
16 24155 1 1 10 ALA HB2 H 3.232 -5.456 4.009 1.00 . A A . 10 ALA HB2 1 1
16 24156 1 1 10 ALA HB3 H 1.583 -6.006 4.309 1.00 . A A . 10 ALA HB3 1 1
16 24157 1 1 10 ALA N N 2.115 -2.901 5.185 1.00 . A A . 10 ALA N 1 1
16 24158 1 1 10 ALA O O 4.536 -4.486 5.925 1.00 . A A . 10 ALA O 1 1
16 24159 1 1 11 CYS C C 4.581 -6.913 8.391 1.00 . A A . 11 CYS C 1 1
16 24160 1 1 11 CYS CA C 4.210 -5.439 8.508 1.00 . A A . 11 CYS CA 1 1
16 24161 1 1 11 CYS CB C 3.791 -5.118 9.943 1.00 . A A . 11 CYS CB 1 1
16 24162 1 1 11 CYS H H 2.207 -5.204 7.866 1.00 . A A . 11 CYS H 1 1
16 24163 1 1 11 CYS HA H 5.072 -4.842 8.252 1.00 . A A . 11 CYS HA 1 1
16 24164 1 1 11 CYS HB2 H 3.298 -4.157 9.961 1.00 . A A . 11 CYS HB2 1 1
16 24165 1 1 11 CYS HB3 H 3.101 -5.875 10.287 1.00 . A A . 11 CYS HB3 1 1
16 24166 1 1 11 CYS HG H 6.099 -5.893 10.700 1.00 . A A . 11 CYS HG 1 1
16 24167 1 1 11 CYS N N 3.138 -5.098 7.579 1.00 . A A . 11 CYS N 1 1
16 24168 1 1 11 CYS O O 3.814 -7.791 8.785 1.00 . A A . 11 CYS O 1 1
16 24169 1 1 11 CYS SG S 5.165 -5.051 11.117 1.00 . A A . 11 CYS SG 1 1
16 24170 1 1 12 VAL C C 7.177 -8.948 8.808 1.00 . A A . 12 VAL C 1 1
16 24171 1 1 12 VAL CA C 6.239 -8.547 7.676 1.00 . A A . 12 VAL CA 1 1
16 24172 1 1 12 VAL CB C 6.968 -8.725 6.331 1.00 . A A . 12 VAL CB 1 1
16 24173 1 1 12 VAL CG1 C 6.665 -10.091 5.735 1.00 . A A . 12 VAL CG1 1 1
16 24174 1 1 12 VAL CG2 C 6.584 -7.616 5.365 1.00 . A A . 12 VAL CG2 1 1
16 24175 1 1 12 VAL H H 6.333 -6.436 7.551 1.00 . A A . 12 VAL H 1 1
16 24176 1 1 12 VAL HA H 5.379 -9.201 7.684 1.00 . A A . 12 VAL HA 1 1
16 24177 1 1 12 VAL HB H 8.032 -8.664 6.511 1.00 . A A . 12 VAL HB 1 1
16 24178 1 1 12 VAL HG11 H 7.072 -10.147 4.737 1.00 . A A . 12 VAL HG11 1 1
16 24179 1 1 12 VAL HG12 H 7.110 -10.860 6.351 1.00 . A A . 12 VAL HG12 1 1
16 24180 1 1 12 VAL HG13 H 5.595 -10.237 5.696 1.00 . A A . 12 VAL HG13 1 1
16 24181 1 1 12 VAL HG21 H 7.029 -6.686 5.689 1.00 . A A . 12 VAL HG21 1 1
16 24182 1 1 12 VAL HG22 H 6.940 -7.859 4.375 1.00 . A A . 12 VAL HG22 1 1
16 24183 1 1 12 VAL HG23 H 5.509 -7.513 5.344 1.00 . A A . 12 VAL HG23 1 1
16 24184 1 1 12 VAL N N 5.765 -7.178 7.846 1.00 . A A . 12 VAL N 1 1
16 24185 1 1 12 VAL O O 7.794 -8.097 9.448 1.00 . A A . 12 VAL O 1 1
16 24186 1 1 13 ALA C C 9.317 -11.547 9.520 1.00 . A A . 13 ALA C 1 1
16 24187 1 1 13 ALA CA C 8.145 -10.766 10.105 1.00 . A A . 13 ALA CA 1 1
16 24188 1 1 13 ALA CB C 7.348 -11.642 11.061 1.00 . A A . 13 ALA CB 1 1
16 24189 1 1 13 ALA H H 6.763 -10.881 8.507 1.00 . A A . 13 ALA H 1 1
16 24190 1 1 13 ALA HA H 8.529 -9.924 10.663 1.00 . A A . 13 ALA HA 1 1
16 24191 1 1 13 ALA HB1 H 6.649 -12.243 10.498 1.00 . A A . 13 ALA HB1 1 1
16 24192 1 1 13 ALA HB2 H 8.022 -12.287 11.604 1.00 . A A . 13 ALA HB2 1 1
16 24193 1 1 13 ALA HB3 H 6.809 -11.017 11.756 1.00 . A A . 13 ALA HB3 1 1
16 24194 1 1 13 ALA N N 7.280 -10.251 9.050 1.00 . A A . 13 ALA N 1 1
16 24195 1 1 13 ALA O O 10.368 -11.670 10.149 1.00 . A A . 13 ALA O 1 1
16 24196 1 1 14 ASN C C 11.247 -11.925 7.077 1.00 . A A . 14 ASN C 1 1
16 24197 1 1 14 ASN CA C 10.171 -12.844 7.646 1.00 . A A . 14 ASN CA 1 1
16 24198 1 1 14 ASN CB C 9.567 -13.694 6.527 1.00 . A A . 14 ASN CB 1 1
16 24199 1 1 14 ASN CG C 9.447 -15.156 6.912 1.00 . A A . 14 ASN CG 1 1
16 24200 1 1 14 ASN H H 8.269 -11.942 7.864 1.00 . A A . 14 ASN H 1 1
16 24201 1 1 14 ASN HA H 10.622 -13.497 8.379 1.00 . A A . 14 ASN HA 1 1
16 24202 1 1 14 ASN HB2 H 8.579 -13.322 6.293 1.00 . A A . 14 ASN HB2 1 1
16 24203 1 1 14 ASN HB3 H 10.191 -13.621 5.649 1.00 . A A . 14 ASN HB3 1 1
16 24204 1 1 14 ASN HD21 H 8.055 -15.435 5.519 1.00 . A A . 14 ASN HD21 1 1
16 24205 1 1 14 ASN HD22 H 8.472 -16.827 6.454 1.00 . A A . 14 ASN HD22 1 1
16 24206 1 1 14 ASN N N 9.129 -12.073 8.315 1.00 . A A . 14 ASN N 1 1
16 24207 1 1 14 ASN ND2 N 8.570 -15.880 6.225 1.00 . A A . 14 ASN ND2 1 1
16 24208 1 1 14 ASN O O 11.078 -11.342 6.006 1.00 . A A . 14 ASN O 1 1
16 24209 1 1 14 ASN OD1 O 10.137 -15.631 7.815 1.00 . A A . 14 ASN OD1 1 1
16 24210 1 1 15 ASP C C 13.869 -11.284 5.936 1.00 . A A . 15 ASP C 1 1
16 24211 1 1 15 ASP CA C 13.460 -10.952 7.368 1.00 . A A . 15 ASP CA 1 1
16 24212 1 1 15 ASP CB C 14.656 -11.120 8.306 1.00 . A A . 15 ASP CB 1 1
16 24213 1 1 15 ASP CG C 14.347 -10.676 9.723 1.00 . A A . 15 ASP CG 1 1
16 24214 1 1 15 ASP H H 12.429 -12.290 8.647 1.00 . A A . 15 ASP H 1 1
16 24215 1 1 15 ASP HA H 13.125 -9.927 7.405 1.00 . A A . 15 ASP HA 1 1
16 24216 1 1 15 ASP HB2 H 14.944 -12.161 8.329 1.00 . A A . 15 ASP HB2 1 1
16 24217 1 1 15 ASP HB3 H 15.481 -10.530 7.935 1.00 . A A . 15 ASP HB3 1 1
16 24218 1 1 15 ASP N N 12.354 -11.800 7.801 1.00 . A A . 15 ASP N 1 1
16 24219 1 1 15 ASP O O 14.400 -10.436 5.220 1.00 . A A . 15 ASP O 1 1
16 24220 1 1 15 ASP OD1 O 13.823 -11.501 10.502 1.00 . A A . 15 ASP OD1 1 1
16 24221 1 1 15 ASP OD2 O 14.630 -9.506 10.052 1.00 . A A . 15 ASP OD2 1 1
16 24222 1 1 16 ASP C C 13.266 -12.107 3.131 1.00 . A A . 16 ASP C 1 1
16 24223 1 1 16 ASP CA C 13.963 -12.966 4.181 1.00 . A A . 16 ASP CA 1 1
16 24224 1 1 16 ASP CB C 13.580 -14.435 3.991 1.00 . A A . 16 ASP CB 1 1
16 24225 1 1 16 ASP CG C 14.774 -15.304 3.647 1.00 . A A . 16 ASP CG 1 1
16 24226 1 1 16 ASP H H 13.194 -13.154 6.145 1.00 . A A . 16 ASP H 1 1
16 24227 1 1 16 ASP HA H 15.031 -12.864 4.060 1.00 . A A . 16 ASP HA 1 1
16 24228 1 1 16 ASP HB2 H 13.141 -14.807 4.906 1.00 . A A . 16 ASP HB2 1 1
16 24229 1 1 16 ASP HB3 H 12.857 -14.513 3.193 1.00 . A A . 16 ASP HB3 1 1
16 24230 1 1 16 ASP N N 13.620 -12.523 5.526 1.00 . A A . 16 ASP N 1 1
16 24231 1 1 16 ASP O O 13.887 -11.656 2.170 1.00 . A A . 16 ASP O 1 1
16 24232 1 1 16 ASP OD1 O 15.349 -15.115 2.554 1.00 . A A . 16 ASP OD1 1 1
16 24233 1 1 16 ASP OD2 O 15.131 -16.175 4.468 1.00 . A A . 16 ASP OD2 1 1
16 24234 1 1 17 VAL C C 11.955 -9.839 1.957 1.00 . A A . 17 VAL C 1 1
16 24235 1 1 17 VAL CA C 11.186 -11.081 2.391 1.00 . A A . 17 VAL CA 1 1
16 24236 1 1 17 VAL CB C 9.845 -10.650 3.013 1.00 . A A . 17 VAL CB 1 1
16 24237 1 1 17 VAL CG1 C 9.118 -9.678 2.096 1.00 . A A . 17 VAL CG1 1 1
16 24238 1 1 17 VAL CG2 C 8.979 -11.866 3.307 1.00 . A A . 17 VAL CG2 1 1
16 24239 1 1 17 VAL H H 11.528 -12.273 4.107 1.00 . A A . 17 VAL H 1 1
16 24240 1 1 17 VAL HA H 10.977 -11.686 1.520 1.00 . A A . 17 VAL HA 1 1
16 24241 1 1 17 VAL HB H 10.049 -10.145 3.946 1.00 . A A . 17 VAL HB 1 1
16 24242 1 1 17 VAL HG11 H 8.920 -10.157 1.149 1.00 . A A . 17 VAL HG11 1 1
16 24243 1 1 17 VAL HG12 H 8.186 -9.379 2.553 1.00 . A A . 17 VAL HG12 1 1
16 24244 1 1 17 VAL HG13 H 9.735 -8.806 1.935 1.00 . A A . 17 VAL HG13 1 1
16 24245 1 1 17 VAL HG21 H 7.939 -11.573 3.320 1.00 . A A . 17 VAL HG21 1 1
16 24246 1 1 17 VAL HG22 H 9.133 -12.612 2.542 1.00 . A A . 17 VAL HG22 1 1
16 24247 1 1 17 VAL HG23 H 9.249 -12.276 4.268 1.00 . A A . 17 VAL HG23 1 1
16 24248 1 1 17 VAL N N 11.968 -11.886 3.322 1.00 . A A . 17 VAL N 1 1
16 24249 1 1 17 VAL O O 11.796 -9.356 0.835 1.00 . A A . 17 VAL O 1 1
16 24250 1 1 18 PHE C C 14.856 -8.504 1.802 1.00 . A A . 18 PHE C 1 1
16 24251 1 1 18 PHE CA C 13.586 -8.136 2.564 1.00 . A A . 18 PHE CA 1 1
16 24252 1 1 18 PHE CB C 13.947 -7.410 3.861 1.00 . A A . 18 PHE CB 1 1
16 24253 1 1 18 PHE CD1 C 12.060 -7.953 5.424 1.00 . A A . 18 PHE CD1 1 1
16 24254 1 1 18 PHE CD2 C 12.319 -5.696 4.701 1.00 . A A . 18 PHE CD2 1 1
16 24255 1 1 18 PHE CE1 C 10.960 -7.590 6.177 1.00 . A A . 18 PHE CE1 1 1
16 24256 1 1 18 PHE CE2 C 11.220 -5.326 5.453 1.00 . A A . 18 PHE CE2 1 1
16 24257 1 1 18 PHE CG C 12.752 -7.011 4.678 1.00 . A A . 18 PHE CG 1 1
16 24258 1 1 18 PHE CZ C 10.538 -6.274 6.191 1.00 . A A . 18 PHE CZ 1 1
16 24259 1 1 18 PHE H H 12.874 -9.753 3.731 1.00 . A A . 18 PHE H 1 1
16 24260 1 1 18 PHE HA H 12.988 -7.481 1.949 1.00 . A A . 18 PHE HA 1 1
16 24261 1 1 18 PHE HB2 H 14.562 -8.057 4.468 1.00 . A A . 18 PHE HB2 1 1
16 24262 1 1 18 PHE HB3 H 14.501 -6.515 3.621 1.00 . A A . 18 PHE HB3 1 1
16 24263 1 1 18 PHE HD1 H 12.389 -8.982 5.413 1.00 . A A . 18 PHE HD1 1 1
16 24264 1 1 18 PHE HD2 H 12.851 -4.953 4.124 1.00 . A A . 18 PHE HD2 1 1
16 24265 1 1 18 PHE HE1 H 10.430 -8.334 6.753 1.00 . A A . 18 PHE HE1 1 1
16 24266 1 1 18 PHE HE2 H 10.892 -4.297 5.461 1.00 . A A . 18 PHE HE2 1 1
16 24267 1 1 18 PHE HZ H 9.680 -5.987 6.779 1.00 . A A . 18 PHE HZ 1 1
16 24268 1 1 18 PHE N N 12.791 -9.324 2.853 1.00 . A A . 18 PHE N 1 1
16 24269 1 1 18 PHE O O 15.923 -7.941 2.045 1.00 . A A . 18 PHE O 1 1
16 24270 1 1 19 SER C C 15.557 -9.819 -1.405 1.00 . A A . 19 SER C 1 1
16 24271 1 1 19 SER CA C 15.870 -9.901 0.086 1.00 . A A . 19 SER CA 1 1
16 24272 1 1 19 SER CB C 16.249 -11.335 0.462 1.00 . A A . 19 SER CB 1 1
16 24273 1 1 19 SER H H 13.854 -9.865 0.733 1.00 . A A . 19 SER H 1 1
16 24274 1 1 19 SER HA H 16.703 -9.248 0.303 1.00 . A A . 19 SER HA 1 1
16 24275 1 1 19 SER HB2 H 15.371 -11.960 0.419 1.00 . A A . 19 SER HB2 1 1
16 24276 1 1 19 SER HB3 H 16.987 -11.703 -0.236 1.00 . A A . 19 SER HB3 1 1
16 24277 1 1 19 SER HG H 17.612 -11.887 1.757 1.00 . A A . 19 SER HG 1 1
16 24278 1 1 19 SER N N 14.732 -9.454 0.881 1.00 . A A . 19 SER N 1 1
16 24279 1 1 19 SER O O 14.394 -9.800 -1.805 1.00 . A A . 19 SER O 1 1
16 24280 1 1 19 SER OG O 16.788 -11.393 1.771 1.00 . A A . 19 SER OG 1 1
16 24281 1 1 20 GLU C C 16.304 -11.084 -4.278 1.00 . A A . 20 GLU C 1 1
16 24282 1 1 20 GLU CA C 16.443 -9.692 -3.668 1.00 . A A . 20 GLU CA 1 1
16 24283 1 1 20 GLU CB C 17.631 -8.964 -4.298 1.00 . A A . 20 GLU CB 1 1
16 24284 1 1 20 GLU CD C 17.034 -6.765 -5.390 1.00 . A A . 20 GLU CD 1 1
16 24285 1 1 20 GLU CG C 17.567 -7.453 -4.148 1.00 . A A . 20 GLU CG 1 1
16 24286 1 1 20 GLU H H 17.509 -9.791 -1.842 1.00 . A A . 20 GLU H 1 1
16 24287 1 1 20 GLU HA H 15.541 -9.134 -3.871 1.00 . A A . 20 GLU HA 1 1
16 24288 1 1 20 GLU HB2 H 18.540 -9.313 -3.832 1.00 . A A . 20 GLU HB2 1 1
16 24289 1 1 20 GLU HB3 H 17.664 -9.198 -5.352 1.00 . A A . 20 GLU HB3 1 1
16 24290 1 1 20 GLU HG2 H 16.920 -7.213 -3.317 1.00 . A A . 20 GLU HG2 1 1
16 24291 1 1 20 GLU HG3 H 18.561 -7.082 -3.947 1.00 . A A . 20 GLU HG3 1 1
16 24292 1 1 20 GLU N N 16.605 -9.772 -2.222 1.00 . A A . 20 GLU N 1 1
16 24293 1 1 20 GLU O O 15.844 -11.236 -5.409 1.00 . A A . 20 GLU O 1 1
16 24294 1 1 20 GLU OE1 O 15.993 -7.213 -5.915 1.00 . A A . 20 GLU OE1 1 1
16 24295 1 1 20 GLU OE2 O 17.656 -5.779 -5.837 1.00 . A A . 20 GLU OE2 1 1
16 24296 1 1 21 SER C C 15.365 -13.710 -4.800 1.00 . A A . 21 SER C 1 1
16 24297 1 1 21 SER CA C 16.635 -13.479 -3.986 1.00 . A A . 21 SER CA 1 1
16 24298 1 1 21 SER CB C 16.675 -14.444 -2.800 1.00 . A A . 21 SER CB 1 1
16 24299 1 1 21 SER H H 17.066 -11.914 -2.626 1.00 . A A . 21 SER H 1 1
16 24300 1 1 21 SER HA H 17.491 -13.662 -4.617 1.00 . A A . 21 SER HA 1 1
16 24301 1 1 21 SER HB2 H 15.904 -14.176 -2.094 1.00 . A A . 21 SER HB2 1 1
16 24302 1 1 21 SER HB3 H 16.507 -15.451 -3.152 1.00 . A A . 21 SER HB3 1 1
16 24303 1 1 21 SER HG H 18.627 -14.612 -2.768 1.00 . A A . 21 SER HG 1 1
16 24304 1 1 21 SER N N 16.708 -12.099 -3.520 1.00 . A A . 21 SER N 1 1
16 24305 1 1 21 SER O O 15.420 -13.894 -6.015 1.00 . A A . 21 SER O 1 1
16 24306 1 1 21 SER OG O 17.932 -14.393 -2.144 1.00 . A A . 21 SER OG 1 1
16 24307 1 1 22 GLU C C 11.790 -13.795 -3.782 1.00 . A A . 22 GLU C 1 1
16 24308 1 1 22 GLU CA C 12.939 -13.908 -4.779 1.00 . A A . 22 GLU CA 1 1
16 24309 1 1 22 GLU CB C 12.907 -15.280 -5.457 1.00 . A A . 22 GLU CB 1 1
16 24310 1 1 22 GLU CD C 12.547 -14.846 -7.920 1.00 . A A . 22 GLU CD 1 1
16 24311 1 1 22 GLU CG C 11.941 -15.357 -6.627 1.00 . A A . 22 GLU CG 1 1
16 24312 1 1 22 GLU H H 14.244 -13.547 -3.152 1.00 . A A . 22 GLU H 1 1
16 24313 1 1 22 GLU HA H 12.823 -13.143 -5.531 1.00 . A A . 22 GLU HA 1 1
16 24314 1 1 22 GLU HB2 H 13.898 -15.513 -5.819 1.00 . A A . 22 GLU HB2 1 1
16 24315 1 1 22 GLU HB3 H 12.616 -16.021 -4.728 1.00 . A A . 22 GLU HB3 1 1
16 24316 1 1 22 GLU HG2 H 11.648 -16.387 -6.768 1.00 . A A . 22 GLU HG2 1 1
16 24317 1 1 22 GLU HG3 H 11.068 -14.764 -6.397 1.00 . A A . 22 GLU HG3 1 1
16 24318 1 1 22 GLU N N 14.223 -13.699 -4.119 1.00 . A A . 22 GLU N 1 1
16 24319 1 1 22 GLU O O 10.758 -13.187 -4.071 1.00 . A A . 22 GLU O 1 1
16 24320 1 1 22 GLU OE1 O 13.442 -15.525 -8.464 1.00 . A A . 22 GLU OE1 1 1
16 24321 1 1 22 GLU OE2 O 12.128 -13.766 -8.386 1.00 . A A . 22 GLU OE2 1 1
16 24322 1 1 23 THR C C 10.218 -13.017 -1.557 1.00 . A A . 23 THR C 1 1
16 24323 1 1 23 THR CA C 10.955 -14.352 -1.564 1.00 . A A . 23 THR CA 1 1
16 24324 1 1 23 THR CB C 11.565 -14.596 -0.171 1.00 . A A . 23 THR CB 1 1
16 24325 1 1 23 THR CG2 C 10.486 -14.586 0.902 1.00 . A A . 23 THR CG2 1 1
16 24326 1 1 23 THR H H 12.819 -14.853 -2.434 1.00 . A A . 23 THR H 1 1
16 24327 1 1 23 THR HA H 10.247 -15.143 -1.768 1.00 . A A . 23 THR HA 1 1
16 24328 1 1 23 THR HB H 12.270 -13.804 0.040 1.00 . A A . 23 THR HB 1 1
16 24329 1 1 23 THR HG1 H 13.166 -15.721 -0.419 1.00 . A A . 23 THR HG1 1 1
16 24330 1 1 23 THR HG21 H 9.530 -14.374 0.448 1.00 . A A . 23 THR HG21 1 1
16 24331 1 1 23 THR HG22 H 10.715 -13.826 1.634 1.00 . A A . 23 THR HG22 1 1
16 24332 1 1 23 THR HG23 H 10.450 -15.551 1.383 1.00 . A A . 23 THR HG23 1 1
16 24333 1 1 23 THR N N 11.975 -14.385 -2.604 1.00 . A A . 23 THR N 1 1
16 24334 1 1 23 THR O O 9.040 -12.950 -1.210 1.00 . A A . 23 THR O 1 1
16 24335 1 1 23 THR OG1 O 12.254 -15.852 -0.150 1.00 . A A . 23 THR OG1 1 1
16 24336 1 1 24 ARG C C 9.183 -10.564 -2.982 1.00 . A A . 24 ARG C 1 1
16 24337 1 1 24 ARG CA C 10.334 -10.624 -1.982 1.00 . A A . 24 ARG CA 1 1
16 24338 1 1 24 ARG CB C 11.396 -9.586 -2.350 1.00 . A A . 24 ARG CB 1 1
16 24339 1 1 24 ARG CD C 11.771 -7.114 -2.095 1.00 . A A . 24 ARG CD 1 1
16 24340 1 1 24 ARG CG C 10.830 -8.197 -2.599 1.00 . A A . 24 ARG CG 1 1
16 24341 1 1 24 ARG CZ C 13.697 -5.839 -2.938 1.00 . A A . 24 ARG CZ 1 1
16 24342 1 1 24 ARG H H 11.858 -12.075 -2.211 1.00 . A A . 24 ARG H 1 1
16 24343 1 1 24 ARG HA H 9.952 -10.402 -0.998 1.00 . A A . 24 ARG HA 1 1
16 24344 1 1 24 ARG HB2 H 12.112 -9.520 -1.544 1.00 . A A . 24 ARG HB2 1 1
16 24345 1 1 24 ARG HB3 H 11.903 -9.910 -3.246 1.00 . A A . 24 ARG HB3 1 1
16 24346 1 1 24 ARG HD2 H 11.215 -6.194 -1.987 1.00 . A A . 24 ARG HD2 1 1
16 24347 1 1 24 ARG HD3 H 12.162 -7.413 -1.134 1.00 . A A . 24 ARG HD3 1 1
16 24348 1 1 24 ARG HE H 13.036 -7.552 -3.715 1.00 . A A . 24 ARG HE 1 1
16 24349 1 1 24 ARG HG2 H 10.681 -8.065 -3.660 1.00 . A A . 24 ARG HG2 1 1
16 24350 1 1 24 ARG HG3 H 9.884 -8.107 -2.085 1.00 . A A . 24 ARG HG3 1 1
16 24351 1 1 24 ARG HH11 H 12.772 -5.024 -1.337 1.00 . A A . 24 ARG HH11 1 1
16 24352 1 1 24 ARG HH12 H 14.131 -4.135 -1.942 1.00 . A A . 24 ARG HH12 1 1
16 24353 1 1 24 ARG HH21 H 14.827 -6.392 -4.520 1.00 . A A . 24 ARG HH21 1 1
16 24354 1 1 24 ARG HH22 H 15.299 -4.913 -3.752 1.00 . A A . 24 ARG HH22 1 1
16 24355 1 1 24 ARG N N 10.922 -11.958 -1.945 1.00 . A A . 24 ARG N 1 1
16 24356 1 1 24 ARG NE N 12.886 -6.889 -3.011 1.00 . A A . 24 ARG NE 1 1
16 24357 1 1 24 ARG NH1 N 13.518 -4.923 -1.996 1.00 . A A . 24 ARG NH1 1 1
16 24358 1 1 24 ARG NH2 N 14.689 -5.703 -3.808 1.00 . A A . 24 ARG NH2 1 1
16 24359 1 1 24 ARG O O 8.100 -10.073 -2.669 1.00 . A A . 24 ARG O 1 1
16 24360 1 1 25 ALA C C 7.127 -11.743 -4.747 1.00 . A A . 25 ALA C 1 1
16 24361 1 1 25 ALA CA C 8.410 -11.076 -5.233 1.00 . A A . 25 ALA CA 1 1
16 24362 1 1 25 ALA CB C 8.935 -11.780 -6.474 1.00 . A A . 25 ALA CB 1 1
16 24363 1 1 25 ALA H H 10.309 -11.448 -4.378 1.00 . A A . 25 ALA H 1 1
16 24364 1 1 25 ALA HA H 8.194 -10.050 -5.495 1.00 . A A . 25 ALA HA 1 1
16 24365 1 1 25 ALA HB1 H 9.344 -11.048 -7.156 1.00 . A A . 25 ALA HB1 1 1
16 24366 1 1 25 ALA HB2 H 9.705 -12.482 -6.192 1.00 . A A . 25 ALA HB2 1 1
16 24367 1 1 25 ALA HB3 H 8.127 -12.309 -6.957 1.00 . A A . 25 ALA HB3 1 1
16 24368 1 1 25 ALA N N 9.426 -11.070 -4.187 1.00 . A A . 25 ALA N 1 1
16 24369 1 1 25 ALA O O 6.025 -11.278 -5.039 1.00 . A A . 25 ALA O 1 1
16 24370 1 1 26 LYS C C 5.191 -12.631 -2.721 1.00 . A A . 26 LYS C 1 1
16 24371 1 1 26 LYS CA C 6.131 -13.565 -3.477 1.00 . A A . 26 LYS CA 1 1
16 24372 1 1 26 LYS CB C 6.600 -14.691 -2.552 1.00 . A A . 26 LYS CB 1 1
16 24373 1 1 26 LYS CD C 8.039 -16.741 -2.360 1.00 . A A . 26 LYS CD 1 1
16 24374 1 1 26 LYS CE C 9.308 -17.231 -3.039 1.00 . A A . 26 LYS CE 1 1
16 24375 1 1 26 LYS CG C 7.211 -15.869 -3.291 1.00 . A A . 26 LYS CG 1 1
16 24376 1 1 26 LYS H H 8.181 -13.155 -3.804 1.00 . A A . 26 LYS H 1 1
16 24377 1 1 26 LYS HA H 5.598 -13.994 -4.312 1.00 . A A . 26 LYS HA 1 1
16 24378 1 1 26 LYS HB2 H 7.339 -14.297 -1.870 1.00 . A A . 26 LYS HB2 1 1
16 24379 1 1 26 LYS HB3 H 5.753 -15.049 -1.985 1.00 . A A . 26 LYS HB3 1 1
16 24380 1 1 26 LYS HD2 H 8.310 -16.165 -1.488 1.00 . A A . 26 LYS HD2 1 1
16 24381 1 1 26 LYS HD3 H 7.447 -17.595 -2.062 1.00 . A A . 26 LYS HD3 1 1
16 24382 1 1 26 LYS HE2 H 9.792 -16.394 -3.518 1.00 . A A . 26 LYS HE2 1 1
16 24383 1 1 26 LYS HE3 H 9.965 -17.645 -2.289 1.00 . A A . 26 LYS HE3 1 1
16 24384 1 1 26 LYS HG2 H 6.419 -16.466 -3.716 1.00 . A A . 26 LYS HG2 1 1
16 24385 1 1 26 LYS HG3 H 7.848 -15.495 -4.081 1.00 . A A . 26 LYS HG3 1 1
16 24386 1 1 26 LYS HZ1 H 8.175 -18.816 -3.795 1.00 . A A . 26 LYS HZ1 1 1
16 24387 1 1 26 LYS HZ2 H 9.827 -18.930 -4.139 1.00 . A A . 26 LYS HZ2 1 1
16 24388 1 1 26 LYS HZ3 H 8.859 -17.832 -4.989 1.00 . A A . 26 LYS HZ3 1 1
16 24389 1 1 26 LYS N N 7.277 -12.834 -4.004 1.00 . A A . 26 LYS N 1 1
16 24390 1 1 26 LYS NZ N 9.022 -18.276 -4.063 1.00 . A A . 26 LYS NZ 1 1
16 24391 1 1 26 LYS O O 3.971 -12.725 -2.850 1.00 . A A . 26 LYS O 1 1
16 24392 1 1 27 PHE C C 4.477 -9.640 -2.041 1.00 . A A . 27 PHE C 1 1
16 24393 1 1 27 PHE CA C 4.981 -10.777 -1.157 1.00 . A A . 27 PHE CA 1 1
16 24394 1 1 27 PHE CB C 5.814 -10.213 -0.005 1.00 . A A . 27 PHE CB 1 1
16 24395 1 1 27 PHE CD1 C 5.335 -7.753 -0.133 1.00 . A A . 27 PHE CD1 1 1
16 24396 1 1 27 PHE CD2 C 4.655 -8.940 1.820 1.00 . A A . 27 PHE CD2 1 1
16 24397 1 1 27 PHE CE1 C 4.824 -6.583 0.397 1.00 . A A . 27 PHE CE1 1 1
16 24398 1 1 27 PHE CE2 C 4.142 -7.773 2.355 1.00 . A A . 27 PHE CE2 1 1
16 24399 1 1 27 PHE CG C 5.257 -8.944 0.573 1.00 . A A . 27 PHE CG 1 1
16 24400 1 1 27 PHE CZ C 4.225 -6.594 1.642 1.00 . A A . 27 PHE CZ 1 1
16 24401 1 1 27 PHE H H 6.745 -11.704 -1.871 1.00 . A A . 27 PHE H 1 1
16 24402 1 1 27 PHE HA H 4.131 -11.304 -0.751 1.00 . A A . 27 PHE HA 1 1
16 24403 1 1 27 PHE HB2 H 5.862 -10.945 0.787 1.00 . A A . 27 PHE HB2 1 1
16 24404 1 1 27 PHE HB3 H 6.812 -10.008 -0.361 1.00 . A A . 27 PHE HB3 1 1
16 24405 1 1 27 PHE HD1 H 5.802 -7.743 -1.106 1.00 . A A . 27 PHE HD1 1 1
16 24406 1 1 27 PHE HD2 H 4.589 -9.863 2.379 1.00 . A A . 27 PHE HD2 1 1
16 24407 1 1 27 PHE HE1 H 4.890 -5.663 -0.163 1.00 . A A . 27 PHE HE1 1 1
16 24408 1 1 27 PHE HE2 H 3.674 -7.785 3.328 1.00 . A A . 27 PHE HE2 1 1
16 24409 1 1 27 PHE HZ H 3.826 -5.682 2.058 1.00 . A A . 27 PHE HZ 1 1
16 24410 1 1 27 PHE N N 5.767 -11.729 -1.933 1.00 . A A . 27 PHE N 1 1
16 24411 1 1 27 PHE O O 3.518 -8.950 -1.696 1.00 . A A . 27 PHE O 1 1
16 24412 1 1 28 GLU C C 3.539 -8.809 -4.940 1.00 . A A . 28 GLU C 1 1
16 24413 1 1 28 GLU CA C 4.754 -8.395 -4.114 1.00 . A A . 28 GLU CA 1 1
16 24414 1 1 28 GLU CB C 5.923 -8.057 -5.041 1.00 . A A . 28 GLU CB 1 1
16 24415 1 1 28 GLU CD C 7.604 -6.318 -5.769 1.00 . A A . 28 GLU CD 1 1
16 24416 1 1 28 GLU CG C 6.592 -6.731 -4.719 1.00 . A A . 28 GLU CG 1 1
16 24417 1 1 28 GLU H H 5.890 -10.032 -3.401 1.00 . A A . 28 GLU H 1 1
16 24418 1 1 28 GLU HA H 4.499 -7.519 -3.537 1.00 . A A . 28 GLU HA 1 1
16 24419 1 1 28 GLU HB2 H 6.665 -8.838 -4.964 1.00 . A A . 28 GLU HB2 1 1
16 24420 1 1 28 GLU HB3 H 5.561 -8.016 -6.057 1.00 . A A . 28 GLU HB3 1 1
16 24421 1 1 28 GLU HG2 H 5.833 -5.966 -4.654 1.00 . A A . 28 GLU HG2 1 1
16 24422 1 1 28 GLU HG3 H 7.095 -6.817 -3.768 1.00 . A A . 28 GLU HG3 1 1
16 24423 1 1 28 GLU N N 5.133 -9.450 -3.181 1.00 . A A . 28 GLU N 1 1
16 24424 1 1 28 GLU O O 2.541 -8.092 -4.999 1.00 . A A . 28 GLU O 1 1
16 24425 1 1 28 GLU OE1 O 8.292 -7.209 -6.310 1.00 . A A . 28 GLU OE1 1 1
16 24426 1 1 28 GLU OE2 O 7.710 -5.105 -6.048 1.00 . A A . 28 GLU OE2 1 1
16 24427 1 1 29 SER C C 1.233 -10.494 -5.625 1.00 . A A . 29 SER C 1 1
16 24428 1 1 29 SER CA C 2.546 -10.483 -6.402 1.00 . A A . 29 SER CA 1 1
16 24429 1 1 29 SER CB C 2.870 -11.894 -6.898 1.00 . A A . 29 SER CB 1 1
16 24430 1 1 29 SER H H 4.455 -10.500 -5.488 1.00 . A A . 29 SER H 1 1
16 24431 1 1 29 SER HA H 2.440 -9.827 -7.253 1.00 . A A . 29 SER HA 1 1
16 24432 1 1 29 SER HB2 H 3.650 -11.840 -7.641 1.00 . A A . 29 SER HB2 1 1
16 24433 1 1 29 SER HB3 H 3.206 -12.495 -6.066 1.00 . A A . 29 SER HB3 1 1
16 24434 1 1 29 SER HG H 1.079 -12.679 -6.790 1.00 . A A . 29 SER HG 1 1
16 24435 1 1 29 SER N N 3.634 -9.973 -5.576 1.00 . A A . 29 SER N 1 1
16 24436 1 1 29 SER O O 0.152 -10.386 -6.207 1.00 . A A . 29 SER O 1 1
16 24437 1 1 29 SER OG O 1.731 -12.507 -7.475 1.00 . A A . 29 SER OG 1 1
16 24438 1 1 30 LEU C C -0.682 -9.391 -3.633 1.00 . A A . 30 LEU C 1 1
16 24439 1 1 30 LEU CA C 0.155 -10.653 -3.448 1.00 . A A . 30 LEU CA 1 1
16 24440 1 1 30 LEU CB C 0.571 -10.792 -1.982 1.00 . A A . 30 LEU CB 1 1
16 24441 1 1 30 LEU CD1 C 1.351 -12.195 -0.057 1.00 . A A . 30 LEU CD1 1 1
16 24442 1 1 30 LEU CD2 C -0.271 -13.138 -1.712 1.00 . A A . 30 LEU CD2 1 1
16 24443 1 1 30 LEU CG C 0.916 -12.207 -1.515 1.00 . A A . 30 LEU CG 1 1
16 24444 1 1 30 LEU H H 2.221 -10.709 -3.901 1.00 . A A . 30 LEU H 1 1
16 24445 1 1 30 LEU HA H -0.440 -11.509 -3.728 1.00 . A A . 30 LEU HA 1 1
16 24446 1 1 30 LEU HB2 H 1.439 -10.171 -1.825 1.00 . A A . 30 LEU HB2 1 1
16 24447 1 1 30 LEU HB3 H -0.244 -10.431 -1.373 1.00 . A A . 30 LEU HB3 1 1
16 24448 1 1 30 LEU HD11 H 0.676 -11.578 0.515 1.00 . A A . 30 LEU HD11 1 1
16 24449 1 1 30 LEU HD12 H 2.352 -11.798 0.016 1.00 . A A . 30 LEU HD12 1 1
16 24450 1 1 30 LEU HD13 H 1.335 -13.204 0.331 1.00 . A A . 30 LEU HD13 1 1
16 24451 1 1 30 LEU HD21 H -1.152 -12.555 -1.932 1.00 . A A . 30 LEU HD21 1 1
16 24452 1 1 30 LEU HD22 H -0.434 -13.710 -0.809 1.00 . A A . 30 LEU HD22 1 1
16 24453 1 1 30 LEU HD23 H -0.068 -13.810 -2.532 1.00 . A A . 30 LEU HD23 1 1
16 24454 1 1 30 LEU HG H 1.740 -12.583 -2.105 1.00 . A A . 30 LEU HG 1 1
16 24455 1 1 30 LEU N N 1.334 -10.627 -4.307 1.00 . A A . 30 LEU N 1 1
16 24456 1 1 30 LEU O O -1.911 -9.445 -3.641 1.00 . A A . 30 LEU O 1 1
16 24457 1 1 31 PHE C C -0.725 -6.594 -5.445 1.00 . A A . 31 PHE C 1 1
16 24458 1 1 31 PHE CA C -0.687 -6.980 -3.970 1.00 . A A . 31 PHE CA 1 1
16 24459 1 1 31 PHE CB C 0.010 -5.883 -3.161 1.00 . A A . 31 PHE CB 1 1
16 24460 1 1 31 PHE CD1 C 1.307 -7.094 -1.387 1.00 . A A . 31 PHE CD1 1 1
16 24461 1 1 31 PHE CD2 C -0.566 -5.777 -0.721 1.00 . A A . 31 PHE CD2 1 1
16 24462 1 1 31 PHE CE1 C 1.536 -7.441 -0.070 1.00 . A A . 31 PHE CE1 1 1
16 24463 1 1 31 PHE CE2 C -0.342 -6.120 0.599 1.00 . A A . 31 PHE CE2 1 1
16 24464 1 1 31 PHE CG C 0.255 -6.259 -1.727 1.00 . A A . 31 PHE CG 1 1
16 24465 1 1 31 PHE CZ C 0.710 -6.954 0.925 1.00 . A A . 31 PHE CZ 1 1
16 24466 1 1 31 PHE H H 0.974 -8.278 -3.767 1.00 . A A . 31 PHE H 1 1
16 24467 1 1 31 PHE HA H -1.699 -7.091 -3.612 1.00 . A A . 31 PHE HA 1 1
16 24468 1 1 31 PHE HB2 H 0.965 -5.664 -3.614 1.00 . A A . 31 PHE HB2 1 1
16 24469 1 1 31 PHE HB3 H -0.602 -4.994 -3.172 1.00 . A A . 31 PHE HB3 1 1
16 24470 1 1 31 PHE HD1 H 1.954 -7.475 -2.165 1.00 . A A . 31 PHE HD1 1 1
16 24471 1 1 31 PHE HD2 H -1.389 -5.125 -0.975 1.00 . A A . 31 PHE HD2 1 1
16 24472 1 1 31 PHE HE1 H 2.359 -8.093 0.183 1.00 . A A . 31 PHE HE1 1 1
16 24473 1 1 31 PHE HE2 H -0.989 -5.738 1.374 1.00 . A A . 31 PHE HE2 1 1
16 24474 1 1 31 PHE HZ H 0.888 -7.224 1.955 1.00 . A A . 31 PHE HZ 1 1
16 24475 1 1 31 PHE N N -0.007 -8.256 -3.782 1.00 . A A . 31 PHE N 1 1
16 24476 1 1 31 PHE O O -1.777 -6.240 -5.978 1.00 . A A . 31 PHE O 1 1
16 24477 1 1 32 ARG C C -0.593 -6.975 -8.311 1.00 . A A . 32 ARG C 1 1
16 24478 1 1 32 ARG CA C 0.530 -6.322 -7.512 1.00 . A A . 32 ARG CA 1 1
16 24479 1 1 32 ARG CB C 1.887 -6.757 -8.070 1.00 . A A . 32 ARG CB 1 1
16 24480 1 1 32 ARG CD C 1.852 -5.723 -10.360 1.00 . A A . 32 ARG CD 1 1
16 24481 1 1 32 ARG CG C 2.522 -5.732 -8.995 1.00 . A A . 32 ARG CG 1 1
16 24482 1 1 32 ARG CZ C 3.834 -5.496 -11.798 1.00 . A A . 32 ARG CZ 1 1
16 24483 1 1 32 ARG H H 1.235 -6.954 -5.619 1.00 . A A . 32 ARG H 1 1
16 24484 1 1 32 ARG HA H 0.441 -5.249 -7.600 1.00 . A A . 32 ARG HA 1 1
16 24485 1 1 32 ARG HB2 H 2.563 -6.932 -7.245 1.00 . A A . 32 ARG HB2 1 1
16 24486 1 1 32 ARG HB3 H 1.758 -7.676 -8.621 1.00 . A A . 32 ARG HB3 1 1
16 24487 1 1 32 ARG HD2 H 1.693 -6.745 -10.674 1.00 . A A . 32 ARG HD2 1 1
16 24488 1 1 32 ARG HD3 H 0.901 -5.221 -10.277 1.00 . A A . 32 ARG HD3 1 1
16 24489 1 1 32 ARG HE H 2.320 -4.200 -11.731 1.00 . A A . 32 ARG HE 1 1
16 24490 1 1 32 ARG HG2 H 2.423 -4.751 -8.553 1.00 . A A . 32 ARG HG2 1 1
16 24491 1 1 32 ARG HG3 H 3.568 -5.971 -9.117 1.00 . A A . 32 ARG HG3 1 1
16 24492 1 1 32 ARG HH11 H 3.815 -7.144 -10.630 1.00 . A A . 32 ARG HH11 1 1
16 24493 1 1 32 ARG HH12 H 5.206 -6.972 -11.649 1.00 . A A . 32 ARG HH12 1 1
16 24494 1 1 32 ARG HH21 H 4.146 -3.962 -13.076 1.00 . A A . 32 ARG HH21 1 1
16 24495 1 1 32 ARG HH22 H 5.393 -5.161 -13.039 1.00 . A A . 32 ARG HH22 1 1
16 24496 1 1 32 ARG N N 0.430 -6.665 -6.099 1.00 . A A . 32 ARG N 1 1
16 24497 1 1 32 ARG NE N 2.664 -5.040 -11.363 1.00 . A A . 32 ARG NE 1 1
16 24498 1 1 32 ARG NH1 N 4.326 -6.631 -11.319 1.00 . A A . 32 ARG NH1 1 1
16 24499 1 1 32 ARG NH2 N 4.514 -4.818 -12.713 1.00 . A A . 32 ARG NH2 1 1
16 24500 1 1 32 ARG O O -1.250 -6.326 -9.126 1.00 . A A . 32 ARG O 1 1
16 24501 1 1 33 THR C C -3.106 -8.160 -8.946 1.00 . A A . 33 THR C 1 1
16 24502 1 1 33 THR CA C -1.851 -9.008 -8.771 1.00 . A A . 33 THR CA 1 1
16 24503 1 1 33 THR CB C -2.219 -10.301 -8.020 1.00 . A A . 33 THR CB 1 1
16 24504 1 1 33 THR CG2 C -3.490 -10.913 -8.587 1.00 . A A . 33 THR CG2 1 1
16 24505 1 1 33 THR H H -0.253 -8.728 -7.412 1.00 . A A . 33 THR H 1 1
16 24506 1 1 33 THR HA H -1.472 -9.278 -9.746 1.00 . A A . 33 THR HA 1 1
16 24507 1 1 33 THR HB H -2.386 -10.059 -6.979 1.00 . A A . 33 THR HB 1 1
16 24508 1 1 33 THR HG1 H -1.271 -11.937 -7.461 1.00 . A A . 33 THR HG1 1 1
16 24509 1 1 33 THR HG21 H -3.774 -11.769 -7.992 1.00 . A A . 33 THR HG21 1 1
16 24510 1 1 33 THR HG22 H -3.318 -11.224 -9.606 1.00 . A A . 33 THR HG22 1 1
16 24511 1 1 33 THR HG23 H -4.284 -10.180 -8.563 1.00 . A A . 33 THR HG23 1 1
16 24512 1 1 33 THR N N -0.809 -8.266 -8.073 1.00 . A A . 33 THR N 1 1
16 24513 1 1 33 THR O O -3.758 -8.208 -9.990 1.00 . A A . 33 THR O 1 1
16 24514 1 1 33 THR OG1 O -1.146 -11.245 -8.114 1.00 . A A . 33 THR OG1 1 1
16 24515 1 1 34 TYR C C -4.412 -5.363 -8.921 1.00 . A A . 34 TYR C 1 1
16 24516 1 1 34 TYR CA C -4.619 -6.530 -7.959 1.00 . A A . 34 TYR CA 1 1
16 24517 1 1 34 TYR CB C -4.938 -6.001 -6.560 1.00 . A A . 34 TYR CB 1 1
16 24518 1 1 34 TYR CD1 C -5.455 -8.316 -5.693 1.00 . A A . 34 TYR CD1 1 1
16 24519 1 1 34 TYR CD2 C -4.276 -6.817 -4.263 1.00 . A A . 34 TYR CD2 1 1
16 24520 1 1 34 TYR CE1 C -5.414 -9.289 -4.713 1.00 . A A . 34 TYR CE1 1 1
16 24521 1 1 34 TYR CE2 C -4.228 -7.784 -3.279 1.00 . A A . 34 TYR CE2 1 1
16 24522 1 1 34 TYR CG C -4.890 -7.064 -5.485 1.00 . A A . 34 TYR CG 1 1
16 24523 1 1 34 TYR CZ C -4.799 -9.018 -3.508 1.00 . A A . 34 TYR CZ 1 1
16 24524 1 1 34 TYR H H -2.881 -7.393 -7.114 1.00 . A A . 34 TYR H 1 1
16 24525 1 1 34 TYR HA H -5.450 -7.126 -8.307 1.00 . A A . 34 TYR HA 1 1
16 24526 1 1 34 TYR HB2 H -4.225 -5.235 -6.300 1.00 . A A . 34 TYR HB2 1 1
16 24527 1 1 34 TYR HB3 H -5.932 -5.577 -6.562 1.00 . A A . 34 TYR HB3 1 1
16 24528 1 1 34 TYR HD1 H -5.936 -8.525 -6.638 1.00 . A A . 34 TYR HD1 1 1
16 24529 1 1 34 TYR HD2 H -3.830 -5.848 -4.086 1.00 . A A . 34 TYR HD2 1 1
16 24530 1 1 34 TYR HE1 H -5.860 -10.256 -4.892 1.00 . A A . 34 TYR HE1 1 1
16 24531 1 1 34 TYR HE2 H -3.747 -7.573 -2.335 1.00 . A A . 34 TYR HE2 1 1
16 24532 1 1 34 TYR HH H -4.099 -9.744 -1.871 1.00 . A A . 34 TYR HH 1 1
16 24533 1 1 34 TYR N N -3.440 -7.387 -7.919 1.00 . A A . 34 TYR N 1 1
16 24534 1 1 34 TYR O O -5.014 -5.314 -9.993 1.00 . A A . 34 TYR O 1 1
16 24535 1 1 34 TYR OH O -4.755 -9.986 -2.531 1.00 . A A . 34 TYR OH 1 1
16 24536 1 1 35 ASP C C -1.873 -3.359 -9.965 1.00 . A A . 35 ASP C 1 1
16 24537 1 1 35 ASP CA C -3.268 -3.260 -9.354 1.00 . A A . 35 ASP CA 1 1
16 24538 1 1 35 ASP CB C -3.385 -1.980 -8.526 1.00 . A A . 35 ASP CB 1 1
16 24539 1 1 35 ASP CG C -4.338 -0.976 -9.145 1.00 . A A . 35 ASP CG 1 1
16 24540 1 1 35 ASP H H -3.108 -4.521 -7.661 1.00 . A A . 35 ASP H 1 1
16 24541 1 1 35 ASP HA H -3.995 -3.230 -10.151 1.00 . A A . 35 ASP HA 1 1
16 24542 1 1 35 ASP HB2 H -3.747 -2.229 -7.538 1.00 . A A . 35 ASP HB2 1 1
16 24543 1 1 35 ASP HB3 H -2.411 -1.521 -8.442 1.00 . A A . 35 ASP HB3 1 1
16 24544 1 1 35 ASP N N -3.557 -4.426 -8.528 1.00 . A A . 35 ASP N 1 1
16 24545 1 1 35 ASP O O -0.963 -3.937 -9.372 1.00 . A A . 35 ASP O 1 1
16 24546 1 1 35 ASP OD1 O -5.214 -1.394 -9.930 1.00 . A A . 35 ASP OD1 1 1
16 24547 1 1 35 ASP OD2 O -4.208 0.230 -8.844 1.00 . A A . 35 ASP OD2 1 1
16 24548 1 1 36 LYS C C 0.364 -1.543 -11.564 1.00 . A A . 36 LYS C 1 1
16 24549 1 1 36 LYS CA C -0.430 -2.814 -11.848 1.00 . A A . 36 LYS CA 1 1
16 24550 1 1 36 LYS CB C -0.644 -2.969 -13.356 1.00 . A A . 36 LYS CB 1 1
16 24551 1 1 36 LYS CD C -1.042 -1.480 -15.339 1.00 . A A . 36 LYS CD 1 1
16 24552 1 1 36 LYS CE C -1.982 -1.970 -16.429 1.00 . A A . 36 LYS CE 1 1
16 24553 1 1 36 LYS CG C -1.527 -1.890 -13.959 1.00 . A A . 36 LYS CG 1 1
16 24554 1 1 36 LYS H H -2.476 -2.344 -11.579 1.00 . A A . 36 LYS H 1 1
16 24555 1 1 36 LYS HA H 0.128 -3.663 -11.483 1.00 . A A . 36 LYS HA 1 1
16 24556 1 1 36 LYS HB2 H 0.316 -2.936 -13.849 1.00 . A A . 36 LYS HB2 1 1
16 24557 1 1 36 LYS HB3 H -1.103 -3.928 -13.545 1.00 . A A . 36 LYS HB3 1 1
16 24558 1 1 36 LYS HD2 H -0.987 -0.402 -15.386 1.00 . A A . 36 LYS HD2 1 1
16 24559 1 1 36 LYS HD3 H -0.059 -1.900 -15.505 1.00 . A A . 36 LYS HD3 1 1
16 24560 1 1 36 LYS HE2 H -2.961 -2.119 -16.001 1.00 . A A . 36 LYS HE2 1 1
16 24561 1 1 36 LYS HE3 H -2.037 -1.220 -17.204 1.00 . A A . 36 LYS HE3 1 1
16 24562 1 1 36 LYS HG2 H -2.536 -2.267 -14.041 1.00 . A A . 36 LYS HG2 1 1
16 24563 1 1 36 LYS HG3 H -1.515 -1.024 -13.311 1.00 . A A . 36 LYS HG3 1 1
16 24564 1 1 36 LYS HZ1 H -2.052 -3.457 -17.895 1.00 . A A . 36 LYS HZ1 1 1
16 24565 1 1 36 LYS HZ2 H -1.653 -4.032 -16.354 1.00 . A A . 36 LYS HZ2 1 1
16 24566 1 1 36 LYS HZ3 H -0.505 -3.189 -17.265 1.00 . A A . 36 LYS HZ3 1 1
16 24567 1 1 36 LYS N N -1.713 -2.791 -11.156 1.00 . A A . 36 LYS N 1 1
16 24568 1 1 36 LYS NZ N -1.515 -3.252 -17.028 1.00 . A A . 36 LYS NZ 1 1
16 24569 1 1 36 LYS O O 1.532 -1.434 -11.940 1.00 . A A . 36 LYS O 1 1
16 24570 1 1 37 ASP C C 0.639 0.766 -9.064 1.00 . A A . 37 ASP C 1 1
16 24571 1 1 37 ASP CA C 0.373 0.675 -10.563 1.00 . A A . 37 ASP CA 1 1
16 24572 1 1 37 ASP CB C -0.493 1.853 -11.012 1.00 . A A . 37 ASP CB 1 1
16 24573 1 1 37 ASP CG C 0.259 2.811 -11.917 1.00 . A A . 37 ASP CG 1 1
16 24574 1 1 37 ASP H H -1.205 -0.735 -10.628 1.00 . A A . 37 ASP H 1 1
16 24575 1 1 37 ASP HA H 1.316 0.713 -11.086 1.00 . A A . 37 ASP HA 1 1
16 24576 1 1 37 ASP HB2 H -1.349 1.477 -11.552 1.00 . A A . 37 ASP HB2 1 1
16 24577 1 1 37 ASP HB3 H -0.830 2.396 -10.142 1.00 . A A . 37 ASP HB3 1 1
16 24578 1 1 37 ASP N N -0.275 -0.588 -10.899 1.00 . A A . 37 ASP N 1 1
16 24579 1 1 37 ASP O O 0.689 1.858 -8.496 1.00 . A A . 37 ASP O 1 1
16 24580 1 1 37 ASP OD1 O 0.563 2.428 -13.065 1.00 . A A . 37 ASP OD1 1 1
16 24581 1 1 37 ASP OD2 O 0.541 3.944 -11.474 1.00 . A A . 37 ASP OD2 1 1
16 24582 1 1 38 THR C C 2.560 -0.341 -6.700 1.00 . A A . 38 THR C 1 1
16 24583 1 1 38 THR CA C 1.067 -0.439 -6.993 1.00 . A A . 38 THR CA 1 1
16 24584 1 1 38 THR CB C 0.517 -1.734 -6.368 1.00 . A A . 38 THR CB 1 1
16 24585 1 1 38 THR CG2 C -0.948 -1.574 -5.991 1.00 . A A . 38 THR CG2 1 1
16 24586 1 1 38 THR H H 0.758 -1.224 -8.933 1.00 . A A . 38 THR H 1 1
16 24587 1 1 38 THR HA H 0.564 0.399 -6.533 1.00 . A A . 38 THR HA 1 1
16 24588 1 1 38 THR HB H 1.082 -1.953 -5.473 1.00 . A A . 38 THR HB 1 1
16 24589 1 1 38 THR HG1 H -0.060 -2.803 -7.923 1.00 . A A . 38 THR HG1 1 1
16 24590 1 1 38 THR HG21 H -1.527 -2.361 -6.450 1.00 . A A . 38 THR HG21 1 1
16 24591 1 1 38 THR HG22 H -1.306 -0.615 -6.336 1.00 . A A . 38 THR HG22 1 1
16 24592 1 1 38 THR HG23 H -1.051 -1.630 -4.918 1.00 . A A . 38 THR HG23 1 1
16 24593 1 1 38 THR N N 0.809 -0.388 -8.426 1.00 . A A . 38 THR N 1 1
16 24594 1 1 38 THR O O 3.359 -1.118 -7.223 1.00 . A A . 38 THR O 1 1
16 24595 1 1 38 THR OG1 O 0.661 -2.822 -7.289 1.00 . A A . 38 THR OG1 1 1
16 24596 1 1 39 THR C C 4.639 0.200 -4.137 1.00 . A A . 39 THR C 1 1
16 24597 1 1 39 THR CA C 4.329 0.819 -5.496 1.00 . A A . 39 THR CA 1 1
16 24598 1 1 39 THR CB C 4.692 2.315 -5.460 1.00 . A A . 39 THR CB 1 1
16 24599 1 1 39 THR CG2 C 4.380 2.980 -6.792 1.00 . A A . 39 THR CG2 1 1
16 24600 1 1 39 THR H H 2.248 1.207 -5.474 1.00 . A A . 39 THR H 1 1
16 24601 1 1 39 THR HA H 4.940 0.340 -6.247 1.00 . A A . 39 THR HA 1 1
16 24602 1 1 39 THR HB H 5.751 2.409 -5.268 1.00 . A A . 39 THR HB 1 1
16 24603 1 1 39 THR HG1 H 3.722 2.328 -3.743 1.00 . A A . 39 THR HG1 1 1
16 24604 1 1 39 THR HG21 H 3.312 2.977 -6.955 1.00 . A A . 39 THR HG21 1 1
16 24605 1 1 39 THR HG22 H 4.867 2.437 -7.588 1.00 . A A . 39 THR HG22 1 1
16 24606 1 1 39 THR HG23 H 4.737 3.998 -6.779 1.00 . A A . 39 THR HG23 1 1
16 24607 1 1 39 THR N N 2.932 0.619 -5.858 1.00 . A A . 39 THR N 1 1
16 24608 1 1 39 THR O O 3.926 0.433 -3.161 1.00 . A A . 39 THR O 1 1
16 24609 1 1 39 THR OG1 O 3.968 2.970 -4.413 1.00 . A A . 39 THR OG1 1 1
16 24610 1 1 40 PHE C C 7.350 -0.574 -2.254 1.00 . A A . 40 PHE C 1 1
16 24611 1 1 40 PHE CA C 6.111 -1.242 -2.842 1.00 . A A . 40 PHE CA 1 1
16 24612 1 1 40 PHE CB C 6.385 -2.727 -3.088 1.00 . A A . 40 PHE CB 1 1
16 24613 1 1 40 PHE CD1 C 4.864 -3.157 -5.038 1.00 . A A . 40 PHE CD1 1 1
16 24614 1 1 40 PHE CD2 C 4.535 -4.421 -3.042 1.00 . A A . 40 PHE CD2 1 1
16 24615 1 1 40 PHE CE1 C 3.810 -3.820 -5.634 1.00 . A A . 40 PHE CE1 1 1
16 24616 1 1 40 PHE CE2 C 3.478 -5.088 -3.634 1.00 . A A . 40 PHE CE2 1 1
16 24617 1 1 40 PHE CG C 5.239 -3.449 -3.735 1.00 . A A . 40 PHE CG 1 1
16 24618 1 1 40 PHE CZ C 3.116 -4.788 -4.933 1.00 . A A . 40 PHE CZ 1 1
16 24619 1 1 40 PHE H H 6.235 -0.736 -4.894 1.00 . A A . 40 PHE H 1 1
16 24620 1 1 40 PHE HA H 5.297 -1.147 -2.138 1.00 . A A . 40 PHE HA 1 1
16 24621 1 1 40 PHE HB2 H 7.244 -2.824 -3.734 1.00 . A A . 40 PHE HB2 1 1
16 24622 1 1 40 PHE HB3 H 6.593 -3.208 -2.145 1.00 . A A . 40 PHE HB3 1 1
16 24623 1 1 40 PHE HD1 H 5.406 -2.403 -5.588 1.00 . A A . 40 PHE HD1 1 1
16 24624 1 1 40 PHE HD2 H 4.819 -4.657 -2.025 1.00 . A A . 40 PHE HD2 1 1
16 24625 1 1 40 PHE HE1 H 3.528 -3.585 -6.650 1.00 . A A . 40 PHE HE1 1 1
16 24626 1 1 40 PHE HE2 H 2.939 -5.843 -3.082 1.00 . A A . 40 PHE HE2 1 1
16 24627 1 1 40 PHE HZ H 2.292 -5.307 -5.397 1.00 . A A . 40 PHE HZ 1 1
16 24628 1 1 40 PHE N N 5.707 -0.589 -4.082 1.00 . A A . 40 PHE N 1 1
16 24629 1 1 40 PHE O O 8.372 -0.440 -2.926 1.00 . A A . 40 PHE O 1 1
16 24630 1 1 41 GLN C C 8.857 -0.344 0.854 1.00 . A A . 41 GLN C 1 1
16 24631 1 1 41 GLN CA C 8.363 0.498 -0.318 1.00 . A A . 41 GLN CA 1 1
16 24632 1 1 41 GLN CB C 7.943 1.883 0.175 1.00 . A A . 41 GLN CB 1 1
16 24633 1 1 41 GLN CD C 8.416 4.365 0.195 1.00 . A A . 41 GLN CD 1 1
16 24634 1 1 41 GLN CG C 8.879 2.996 -0.266 1.00 . A A . 41 GLN CG 1 1
16 24635 1 1 41 GLN H H 6.409 -0.293 -0.512 1.00 . A A . 41 GLN H 1 1
16 24636 1 1 41 GLN HA H 9.165 0.608 -1.031 1.00 . A A . 41 GLN HA 1 1
16 24637 1 1 41 GLN HB2 H 6.955 2.102 -0.201 1.00 . A A . 41 GLN HB2 1 1
16 24638 1 1 41 GLN HB3 H 7.913 1.874 1.256 1.00 . A A . 41 GLN HB3 1 1
16 24639 1 1 41 GLN HE21 H 6.624 4.057 -0.608 1.00 . A A . 41 GLN HE21 1 1
16 24640 1 1 41 GLN HE22 H 6.844 5.581 0.176 1.00 . A A . 41 GLN HE22 1 1
16 24641 1 1 41 GLN HG2 H 9.859 2.808 0.145 1.00 . A A . 41 GLN HG2 1 1
16 24642 1 1 41 GLN HG3 H 8.935 2.995 -1.344 1.00 . A A . 41 GLN HG3 1 1
16 24643 1 1 41 GLN N N 7.250 -0.157 -0.996 1.00 . A A . 41 GLN N 1 1
16 24644 1 1 41 GLN NE2 N 7.169 4.702 -0.110 1.00 . A A . 41 GLN NE2 1 1
16 24645 1 1 41 GLN O O 8.178 -0.468 1.872 1.00 . A A . 41 GLN O 1 1
16 24646 1 1 41 GLN OE1 O 9.173 5.111 0.818 1.00 . A A . 41 GLN OE1 1 1
16 24647 1 1 42 TYR C C 11.579 -0.940 2.622 1.00 . A A . 42 TYR C 1 1
16 24648 1 1 42 TYR CA C 10.630 -1.752 1.746 1.00 . A A . 42 TYR CA 1 1
16 24649 1 1 42 TYR CB C 11.376 -2.935 1.126 1.00 . A A . 42 TYR CB 1 1
16 24650 1 1 42 TYR CD1 C 10.006 -5.038 1.401 1.00 . A A . 42 TYR CD1 1 1
16 24651 1 1 42 TYR CD2 C 10.057 -4.001 -0.744 1.00 . A A . 42 TYR CD2 1 1
16 24652 1 1 42 TYR CE1 C 9.172 -6.024 0.911 1.00 . A A . 42 TYR CE1 1 1
16 24653 1 1 42 TYR CE2 C 9.221 -4.982 -1.243 1.00 . A A . 42 TYR CE2 1 1
16 24654 1 1 42 TYR CG C 10.463 -4.011 0.585 1.00 . A A . 42 TYR CG 1 1
16 24655 1 1 42 TYR CZ C 8.782 -5.992 -0.412 1.00 . A A . 42 TYR CZ 1 1
16 24656 1 1 42 TYR H H 10.539 -0.784 -0.134 1.00 . A A . 42 TYR H 1 1
16 24657 1 1 42 TYR HA H 9.825 -2.129 2.359 1.00 . A A . 42 TYR HA 1 1
16 24658 1 1 42 TYR HB2 H 11.987 -2.579 0.311 1.00 . A A . 42 TYR HB2 1 1
16 24659 1 1 42 TYR HB3 H 12.011 -3.384 1.876 1.00 . A A . 42 TYR HB3 1 1
16 24660 1 1 42 TYR HD1 H 10.313 -5.060 2.437 1.00 . A A . 42 TYR HD1 1 1
16 24661 1 1 42 TYR HD2 H 10.402 -3.209 -1.392 1.00 . A A . 42 TYR HD2 1 1
16 24662 1 1 42 TYR HE1 H 8.828 -6.814 1.562 1.00 . A A . 42 TYR HE1 1 1
16 24663 1 1 42 TYR HE2 H 8.915 -4.957 -2.279 1.00 . A A . 42 TYR HE2 1 1
16 24664 1 1 42 TYR HH H 7.563 -6.676 -1.732 1.00 . A A . 42 TYR HH 1 1
16 24665 1 1 42 TYR N N 10.044 -0.920 0.701 1.00 . A A . 42 TYR N 1 1
16 24666 1 1 42 TYR O O 12.553 -0.366 2.136 1.00 . A A . 42 TYR O 1 1
16 24667 1 1 42 TYR OH O 7.950 -6.971 -0.903 1.00 . A A . 42 TYR OH 1 1
16 24668 1 1 43 PHE C C 12.886 -1.109 5.772 1.00 . A A . 43 PHE C 1 1
16 24669 1 1 43 PHE CA C 12.112 -0.157 4.863 1.00 . A A . 43 PHE CA 1 1
16 24670 1 1 43 PHE CB C 11.244 0.778 5.707 1.00 . A A . 43 PHE CB 1 1
16 24671 1 1 43 PHE CD1 C 11.093 2.642 4.033 1.00 . A A . 43 PHE CD1 1 1
16 24672 1 1 43 PHE CD2 C 9.072 1.805 4.982 1.00 . A A . 43 PHE CD2 1 1
16 24673 1 1 43 PHE CE1 C 10.369 3.548 3.283 1.00 . A A . 43 PHE CE1 1 1
16 24674 1 1 43 PHE CE2 C 8.342 2.709 4.233 1.00 . A A . 43 PHE CE2 1 1
16 24675 1 1 43 PHE CG C 10.454 1.762 4.892 1.00 . A A . 43 PHE CG 1 1
16 24676 1 1 43 PHE CZ C 8.992 3.581 3.381 1.00 . A A . 43 PHE CZ 1 1
16 24677 1 1 43 PHE H H 10.496 -1.377 4.245 1.00 . A A . 43 PHE H 1 1
16 24678 1 1 43 PHE HA H 12.816 0.433 4.297 1.00 . A A . 43 PHE HA 1 1
16 24679 1 1 43 PHE HB2 H 10.545 0.189 6.283 1.00 . A A . 43 PHE HB2 1 1
16 24680 1 1 43 PHE HB3 H 11.877 1.337 6.381 1.00 . A A . 43 PHE HB3 1 1
16 24681 1 1 43 PHE HD1 H 12.171 2.616 3.954 1.00 . A A . 43 PHE HD1 1 1
16 24682 1 1 43 PHE HD2 H 8.563 1.123 5.648 1.00 . A A . 43 PHE HD2 1 1
16 24683 1 1 43 PHE HE1 H 10.879 4.228 2.616 1.00 . A A . 43 PHE HE1 1 1
16 24684 1 1 43 PHE HE2 H 7.265 2.732 4.313 1.00 . A A . 43 PHE HE2 1 1
16 24685 1 1 43 PHE HZ H 8.423 4.288 2.796 1.00 . A A . 43 PHE HZ 1 1
16 24686 1 1 43 PHE N N 11.286 -0.898 3.918 1.00 . A A . 43 PHE N 1 1
16 24687 1 1 43 PHE O O 12.368 -1.576 6.787 1.00 . A A . 43 PHE O 1 1
16 24688 1 1 44 LYS C C 15.317 -1.671 7.534 1.00 . A A . 44 LYS C 1 1
16 24689 1 1 44 LYS CA C 14.977 -2.285 6.180 1.00 . A A . 44 LYS CA 1 1
16 24690 1 1 44 LYS CB C 16.264 -2.599 5.413 1.00 . A A . 44 LYS CB 1 1
16 24691 1 1 44 LYS CD C 17.212 -4.915 5.639 1.00 . A A . 44 LYS CD 1 1
16 24692 1 1 44 LYS CE C 16.614 -6.304 5.794 1.00 . A A . 44 LYS CE 1 1
16 24693 1 1 44 LYS CG C 16.300 -4.003 4.834 1.00 . A A . 44 LYS CG 1 1
16 24694 1 1 44 LYS H H 14.486 -0.987 4.581 1.00 . A A . 44 LYS H 1 1
16 24695 1 1 44 LYS HA H 14.432 -3.203 6.340 1.00 . A A . 44 LYS HA 1 1
16 24696 1 1 44 LYS HB2 H 16.366 -1.894 4.601 1.00 . A A . 44 LYS HB2 1 1
16 24697 1 1 44 LYS HB3 H 17.104 -2.487 6.083 1.00 . A A . 44 LYS HB3 1 1
16 24698 1 1 44 LYS HD2 H 18.162 -4.998 5.131 1.00 . A A . 44 LYS HD2 1 1
16 24699 1 1 44 LYS HD3 H 17.362 -4.484 6.619 1.00 . A A . 44 LYS HD3 1 1
16 24700 1 1 44 LYS HE2 H 16.150 -6.589 4.863 1.00 . A A . 44 LYS HE2 1 1
16 24701 1 1 44 LYS HE3 H 17.408 -6.999 6.028 1.00 . A A . 44 LYS HE3 1 1
16 24702 1 1 44 LYS HG2 H 15.301 -4.412 4.843 1.00 . A A . 44 LYS HG2 1 1
16 24703 1 1 44 LYS HG3 H 16.663 -3.954 3.817 1.00 . A A . 44 LYS HG3 1 1
16 24704 1 1 44 LYS HZ1 H 15.214 -7.315 6.970 1.00 . A A . 44 LYS HZ1 1 1
16 24705 1 1 44 LYS HZ2 H 14.812 -5.700 6.663 1.00 . A A . 44 LYS HZ2 1 1
16 24706 1 1 44 LYS HZ3 H 16.024 -6.072 7.785 1.00 . A A . 44 LYS HZ3 1 1
16 24707 1 1 44 LYS N N 14.130 -1.391 5.401 1.00 . A A . 44 LYS N 1 1
16 24708 1 1 44 LYS NZ N 15.595 -6.351 6.879 1.00 . A A . 44 LYS NZ 1 1
16 24709 1 1 44 LYS O O 15.858 -2.341 8.413 1.00 . A A . 44 LYS O 1 1
16 24710 1 1 45 SER C C 14.121 0.128 9.934 1.00 . A A . 45 SER C 1 1
16 24711 1 1 45 SER CA C 15.266 0.314 8.943 1.00 . A A . 45 SER CA 1 1
16 24712 1 1 45 SER CB C 15.485 1.804 8.672 1.00 . A A . 45 SER CB 1 1
16 24713 1 1 45 SER H H 14.562 0.089 6.958 1.00 . A A . 45 SER H 1 1
16 24714 1 1 45 SER HA H 16.167 -0.103 9.368 1.00 . A A . 45 SER HA 1 1
16 24715 1 1 45 SER HB2 H 14.569 2.238 8.302 1.00 . A A . 45 SER HB2 1 1
16 24716 1 1 45 SER HB3 H 15.771 2.295 9.591 1.00 . A A . 45 SER HB3 1 1
16 24717 1 1 45 SER HG H 17.260 1.449 7.926 1.00 . A A . 45 SER HG 1 1
16 24718 1 1 45 SER N N 14.993 -0.392 7.696 1.00 . A A . 45 SER N 1 1
16 24719 1 1 45 SER O O 14.234 0.490 11.105 1.00 . A A . 45 SER O 1 1
16 24720 1 1 45 SER OG O 16.506 2.003 7.711 1.00 . A A . 45 SER OG 1 1
16 24721 1 1 46 PHE C C 11.075 -1.899 9.824 1.00 . A A . 46 PHE C 1 1
16 24722 1 1 46 PHE CA C 11.852 -0.675 10.298 1.00 . A A . 46 PHE CA 1 1
16 24723 1 1 46 PHE CB C 10.940 0.554 10.296 1.00 . A A . 46 PHE CB 1 1
16 24724 1 1 46 PHE CD1 C 11.723 1.858 12.290 1.00 . A A . 46 PHE CD1 1 1
16 24725 1 1 46 PHE CD2 C 12.004 2.821 10.126 1.00 . A A . 46 PHE CD2 1 1
16 24726 1 1 46 PHE CE1 C 12.300 2.976 12.864 1.00 . A A . 46 PHE CE1 1 1
16 24727 1 1 46 PHE CE2 C 12.582 3.939 10.695 1.00 . A A . 46 PHE CE2 1 1
16 24728 1 1 46 PHE CG C 11.569 1.769 10.916 1.00 . A A . 46 PHE CG 1 1
16 24729 1 1 46 PHE CZ C 12.731 4.017 12.066 1.00 . A A . 46 PHE CZ 1 1
16 24730 1 1 46 PHE H H 12.990 -0.708 8.513 1.00 . A A . 46 PHE H 1 1
16 24731 1 1 46 PHE HA H 12.201 -0.851 11.304 1.00 . A A . 46 PHE HA 1 1
16 24732 1 1 46 PHE HB2 H 10.682 0.799 9.276 1.00 . A A . 46 PHE HB2 1 1
16 24733 1 1 46 PHE HB3 H 10.039 0.326 10.846 1.00 . A A . 46 PHE HB3 1 1
16 24734 1 1 46 PHE HD1 H 11.388 1.045 12.917 1.00 . A A . 46 PHE HD1 1 1
16 24735 1 1 46 PHE HD2 H 11.888 2.760 9.053 1.00 . A A . 46 PHE HD2 1 1
16 24736 1 1 46 PHE HE1 H 12.416 3.034 13.937 1.00 . A A . 46 PHE HE1 1 1
16 24737 1 1 46 PHE HE2 H 12.918 4.752 10.067 1.00 . A A . 46 PHE HE2 1 1
16 24738 1 1 46 PHE HZ H 13.183 4.891 12.511 1.00 . A A . 46 PHE HZ 1 1
16 24739 1 1 46 PHE N N 13.019 -0.440 9.456 1.00 . A A . 46 PHE N 1 1
16 24740 1 1 46 PHE O O 9.901 -2.070 10.151 1.00 . A A . 46 PHE O 1 1
16 24741 1 1 47 LYS C C 9.643 -3.722 8.219 1.00 . A A . 47 LYS C 1 1
16 24742 1 1 47 LYS CA C 11.116 -3.962 8.531 1.00 . A A . 47 LYS CA 1 1
16 24743 1 1 47 LYS CB C 11.256 -5.106 9.537 1.00 . A A . 47 LYS CB 1 1
16 24744 1 1 47 LYS CD C 13.757 -4.930 9.694 1.00 . A A . 47 LYS CD 1 1
16 24745 1 1 47 LYS CE C 14.779 -5.582 10.613 1.00 . A A . 47 LYS CE 1 1
16 24746 1 1 47 LYS CG C 12.576 -5.849 9.433 1.00 . A A . 47 LYS CG 1 1
16 24747 1 1 47 LYS H H 12.676 -2.561 8.825 1.00 . A A . 47 LYS H 1 1
16 24748 1 1 47 LYS HA H 11.626 -4.232 7.618 1.00 . A A . 47 LYS HA 1 1
16 24749 1 1 47 LYS HB2 H 11.172 -4.702 10.537 1.00 . A A . 47 LYS HB2 1 1
16 24750 1 1 47 LYS HB3 H 10.455 -5.812 9.376 1.00 . A A . 47 LYS HB3 1 1
16 24751 1 1 47 LYS HD2 H 14.234 -4.694 8.755 1.00 . A A . 47 LYS HD2 1 1
16 24752 1 1 47 LYS HD3 H 13.399 -4.021 10.156 1.00 . A A . 47 LYS HD3 1 1
16 24753 1 1 47 LYS HE2 H 15.002 -6.570 10.239 1.00 . A A . 47 LYS HE2 1 1
16 24754 1 1 47 LYS HE3 H 15.680 -4.985 10.609 1.00 . A A . 47 LYS HE3 1 1
16 24755 1 1 47 LYS HG2 H 12.588 -6.648 10.160 1.00 . A A . 47 LYS HG2 1 1
16 24756 1 1 47 LYS HG3 H 12.667 -6.265 8.439 1.00 . A A . 47 LYS HG3 1 1
16 24757 1 1 47 LYS HZ1 H 15.059 -5.941 12.651 1.00 . A A . 47 LYS HZ1 1 1
16 24758 1 1 47 LYS HZ2 H 13.549 -6.434 12.070 1.00 . A A . 47 LYS HZ2 1 1
16 24759 1 1 47 LYS HZ3 H 13.864 -4.791 12.315 1.00 . A A . 47 LYS HZ3 1 1
16 24760 1 1 47 LYS N N 11.741 -2.751 9.051 1.00 . A A . 47 LYS N 1 1
16 24761 1 1 47 LYS NZ N 14.278 -5.694 12.010 1.00 . A A . 47 LYS NZ 1 1
16 24762 1 1 47 LYS O O 8.779 -4.500 8.625 1.00 . A A . 47 LYS O 1 1
16 24763 1 1 48 ARG C C 7.835 -2.245 5.612 1.00 . A A . 48 ARG C 1 1
16 24764 1 1 48 ARG CA C 7.994 -2.303 7.129 1.00 . A A . 48 ARG CA 1 1
16 24765 1 1 48 ARG CB C 7.597 -0.960 7.745 1.00 . A A . 48 ARG CB 1 1
16 24766 1 1 48 ARG CD C 6.486 0.266 9.638 1.00 . A A . 48 ARG CD 1 1
16 24767 1 1 48 ARG CG C 6.924 -1.089 9.103 1.00 . A A . 48 ARG CG 1 1
16 24768 1 1 48 ARG CZ C 5.190 -0.207 11.672 1.00 . A A . 48 ARG CZ 1 1
16 24769 1 1 48 ARG H H 10.095 -2.062 7.201 1.00 . A A . 48 ARG H 1 1
16 24770 1 1 48 ARG HA H 7.345 -3.073 7.517 1.00 . A A . 48 ARG HA 1 1
16 24771 1 1 48 ARG HB2 H 8.484 -0.356 7.864 1.00 . A A . 48 ARG HB2 1 1
16 24772 1 1 48 ARG HB3 H 6.916 -0.457 7.077 1.00 . A A . 48 ARG HB3 1 1
16 24773 1 1 48 ARG HD2 H 7.244 0.996 9.396 1.00 . A A . 48 ARG HD2 1 1
16 24774 1 1 48 ARG HD3 H 5.557 0.542 9.162 1.00 . A A . 48 ARG HD3 1 1
16 24775 1 1 48 ARG HE H 7.019 0.587 11.645 1.00 . A A . 48 ARG HE 1 1
16 24776 1 1 48 ARG HG2 H 6.055 -1.722 9.005 1.00 . A A . 48 ARG HG2 1 1
16 24777 1 1 48 ARG HG3 H 7.620 -1.533 9.798 1.00 . A A . 48 ARG HG3 1 1
16 24778 1 1 48 ARG HH11 H 4.263 -0.687 9.942 1.00 . A A . 48 ARG HH11 1 1
16 24779 1 1 48 ARG HH12 H 3.360 -1.016 11.384 1.00 . A A . 48 ARG HH12 1 1
16 24780 1 1 48 ARG HH21 H 5.840 0.160 13.550 1.00 . A A . 48 ARG HH21 1 1
16 24781 1 1 48 ARG HH22 H 4.258 -0.533 13.436 1.00 . A A . 48 ARG HH22 1 1
16 24782 1 1 48 ARG N N 9.363 -2.643 7.495 1.00 . A A . 48 ARG N 1 1
16 24783 1 1 48 ARG NE N 6.292 0.246 11.085 1.00 . A A . 48 ARG NE 1 1
16 24784 1 1 48 ARG NH1 N 4.188 -0.675 10.939 1.00 . A A . 48 ARG NH1 1 1
16 24785 1 1 48 ARG NH2 N 5.087 -0.193 12.995 1.00 . A A . 48 ARG NH2 1 1
16 24786 1 1 48 ARG O O 8.805 -2.033 4.884 1.00 . A A . 48 ARG O 1 1
16 24787 1 1 49 VAL C C 5.193 -1.424 3.401 1.00 . A A . 49 VAL C 1 1
16 24788 1 1 49 VAL CA C 6.320 -2.402 3.714 1.00 . A A . 49 VAL CA 1 1
16 24789 1 1 49 VAL CB C 5.933 -3.798 3.188 1.00 . A A . 49 VAL CB 1 1
16 24790 1 1 49 VAL CG1 C 5.994 -3.832 1.669 1.00 . A A . 49 VAL CG1 1 1
16 24791 1 1 49 VAL CG2 C 6.837 -4.863 3.790 1.00 . A A . 49 VAL CG2 1 1
16 24792 1 1 49 VAL H H 5.874 -2.599 5.773 1.00 . A A . 49 VAL H 1 1
16 24793 1 1 49 VAL HA H 7.216 -2.083 3.201 1.00 . A A . 49 VAL HA 1 1
16 24794 1 1 49 VAL HB H 4.917 -4.005 3.490 1.00 . A A . 49 VAL HB 1 1
16 24795 1 1 49 VAL HG11 H 4.996 -3.738 1.266 1.00 . A A . 49 VAL HG11 1 1
16 24796 1 1 49 VAL HG12 H 6.605 -3.014 1.315 1.00 . A A . 49 VAL HG12 1 1
16 24797 1 1 49 VAL HG13 H 6.425 -4.769 1.347 1.00 . A A . 49 VAL HG13 1 1
16 24798 1 1 49 VAL HG21 H 6.404 -5.838 3.622 1.00 . A A . 49 VAL HG21 1 1
16 24799 1 1 49 VAL HG22 H 7.810 -4.815 3.323 1.00 . A A . 49 VAL HG22 1 1
16 24800 1 1 49 VAL HG23 H 6.938 -4.692 4.851 1.00 . A A . 49 VAL HG23 1 1
16 24801 1 1 49 VAL N N 6.606 -2.434 5.143 1.00 . A A . 49 VAL N 1 1
16 24802 1 1 49 VAL O O 4.087 -1.546 3.926 1.00 . A A . 49 VAL O 1 1
16 24803 1 1 50 ARG C C 3.986 0.294 0.741 1.00 . A A . 50 ARG C 1 1
16 24804 1 1 50 ARG CA C 4.496 0.549 2.157 1.00 . A A . 50 ARG CA 1 1
16 24805 1 1 50 ARG CB C 5.099 1.952 2.249 1.00 . A A . 50 ARG CB 1 1
16 24806 1 1 50 ARG CD C 4.211 4.294 2.037 1.00 . A A . 50 ARG CD 1 1
16 24807 1 1 50 ARG CG C 4.143 2.989 2.815 1.00 . A A . 50 ARG CG 1 1
16 24808 1 1 50 ARG CZ C 3.549 6.645 2.308 1.00 . A A . 50 ARG CZ 1 1
16 24809 1 1 50 ARG H H 6.384 -0.409 2.155 1.00 . A A . 50 ARG H 1 1
16 24810 1 1 50 ARG HA H 3.666 0.477 2.844 1.00 . A A . 50 ARG HA 1 1
16 24811 1 1 50 ARG HB2 H 5.972 1.915 2.884 1.00 . A A . 50 ARG HB2 1 1
16 24812 1 1 50 ARG HB3 H 5.395 2.269 1.261 1.00 . A A . 50 ARG HB3 1 1
16 24813 1 1 50 ARG HD2 H 5.248 4.532 1.851 1.00 . A A . 50 ARG HD2 1 1
16 24814 1 1 50 ARG HD3 H 3.697 4.163 1.096 1.00 . A A . 50 ARG HD3 1 1
16 24815 1 1 50 ARG HE H 3.195 5.200 3.637 1.00 . A A . 50 ARG HE 1 1
16 24816 1 1 50 ARG HG2 H 3.135 2.604 2.762 1.00 . A A . 50 ARG HG2 1 1
16 24817 1 1 50 ARG HG3 H 4.404 3.180 3.846 1.00 . A A . 50 ARG HG3 1 1
16 24818 1 1 50 ARG HH11 H 4.516 6.228 0.585 1.00 . A A . 50 ARG HH11 1 1
16 24819 1 1 50 ARG HH12 H 4.043 7.883 0.790 1.00 . A A . 50 ARG HH12 1 1
16 24820 1 1 50 ARG HH21 H 2.567 7.375 3.918 1.00 . A A . 50 ARG HH21 1 1
16 24821 1 1 50 ARG HH22 H 2.935 8.534 2.686 1.00 . A A . 50 ARG HH22 1 1
16 24822 1 1 50 ARG N N 5.484 -0.453 2.540 1.00 . A A . 50 ARG N 1 1
16 24823 1 1 50 ARG NE N 3.594 5.399 2.766 1.00 . A A . 50 ARG NE 1 1
16 24824 1 1 50 ARG NH1 N 4.080 6.943 1.131 1.00 . A A . 50 ARG NH1 1 1
16 24825 1 1 50 ARG NH2 N 2.969 7.596 3.031 1.00 . A A . 50 ARG NH2 1 1
16 24826 1 1 50 ARG O O 4.675 0.581 -0.238 1.00 . A A . 50 ARG O 1 1
16 24827 1 1 51 ILE C C 1.119 0.503 -1.016 1.00 . A A . 51 ILE C 1 1
16 24828 1 1 51 ILE CA C 2.174 -0.537 -0.653 1.00 . A A . 51 ILE CA 1 1
16 24829 1 1 51 ILE CB C 1.528 -1.934 -0.671 1.00 . A A . 51 ILE CB 1 1
16 24830 1 1 51 ILE CD1 C 2.069 -3.735 1.043 1.00 . A A . 51 ILE CD1 1 1
16 24831 1 1 51 ILE CG1 C 2.527 -2.988 -0.188 1.00 . A A . 51 ILE CG1 1 1
16 24832 1 1 51 ILE CG2 C 1.030 -2.270 -2.069 1.00 . A A . 51 ILE CG2 1 1
16 24833 1 1 51 ILE H H 2.275 -0.451 1.459 1.00 . A A . 51 ILE H 1 1
16 24834 1 1 51 ILE HA H 2.957 -0.514 -1.397 1.00 . A A . 51 ILE HA 1 1
16 24835 1 1 51 ILE HB H 0.679 -1.923 -0.006 1.00 . A A . 51 ILE HB 1 1
16 24836 1 1 51 ILE HD11 H 2.395 -4.764 0.984 1.00 . A A . 51 ILE HD11 1 1
16 24837 1 1 51 ILE HD12 H 2.490 -3.274 1.923 1.00 . A A . 51 ILE HD12 1 1
16 24838 1 1 51 ILE HD13 H 0.990 -3.705 1.103 1.00 . A A . 51 ILE HD13 1 1
16 24839 1 1 51 ILE HG12 H 2.686 -3.710 -0.974 1.00 . A A . 51 ILE HG12 1 1
16 24840 1 1 51 ILE HG13 H 3.464 -2.504 0.045 1.00 . A A . 51 ILE HG13 1 1
16 24841 1 1 51 ILE HG21 H 1.776 -1.981 -2.796 1.00 . A A . 51 ILE HG21 1 1
16 24842 1 1 51 ILE HG22 H 0.851 -3.332 -2.143 1.00 . A A . 51 ILE HG22 1 1
16 24843 1 1 51 ILE HG23 H 0.113 -1.735 -2.263 1.00 . A A . 51 ILE HG23 1 1
16 24844 1 1 51 ILE N N 2.775 -0.245 0.642 1.00 . A A . 51 ILE N 1 1
16 24845 1 1 51 ILE O O 0.023 0.512 -0.456 1.00 . A A . 51 ILE O 1 1
16 24846 1 1 52 ASN C C -0.164 2.020 -3.690 1.00 . A A . 52 ASN C 1 1
16 24847 1 1 52 ASN CA C 0.538 2.422 -2.397 1.00 . A A . 52 ASN CA 1 1
16 24848 1 1 52 ASN CB C 1.289 3.739 -2.599 1.00 . A A . 52 ASN CB 1 1
16 24849 1 1 52 ASN CG C 1.483 4.500 -1.302 1.00 . A A . 52 ASN CG 1 1
16 24850 1 1 52 ASN H H 2.345 1.320 -2.367 1.00 . A A . 52 ASN H 1 1
16 24851 1 1 52 ASN HA H -0.204 2.556 -1.624 1.00 . A A . 52 ASN HA 1 1
16 24852 1 1 52 ASN HB2 H 2.262 3.530 -3.020 1.00 . A A . 52 ASN HB2 1 1
16 24853 1 1 52 ASN HB3 H 0.733 4.363 -3.282 1.00 . A A . 52 ASN HB3 1 1
16 24854 1 1 52 ASN HD21 H 3.370 4.897 -1.788 1.00 . A A . 52 ASN HD21 1 1
16 24855 1 1 52 ASN HD22 H 2.839 5.522 -0.268 1.00 . A A . 52 ASN HD22 1 1
16 24856 1 1 52 ASN N N 1.457 1.377 -1.957 1.00 . A A . 52 ASN N 1 1
16 24857 1 1 52 ASN ND2 N 2.685 5.026 -1.099 1.00 . A A . 52 ASN ND2 1 1
16 24858 1 1 52 ASN O O 0.479 1.623 -4.661 1.00 . A A . 52 ASN O 1 1
16 24859 1 1 52 ASN OD1 O 0.563 4.612 -0.492 1.00 . A A . 52 ASN OD1 1 1
16 24860 1 1 53 PHE C C -2.727 3.023 -5.619 1.00 . A A . 53 PHE C 1 1
16 24861 1 1 53 PHE CA C -2.280 1.772 -4.868 1.00 . A A . 53 PHE CA 1 1
16 24862 1 1 53 PHE CB C -3.501 0.948 -4.456 1.00 . A A . 53 PHE CB 1 1
16 24863 1 1 53 PHE CD1 C -2.646 -0.104 -2.345 1.00 . A A . 53 PHE CD1 1 1
16 24864 1 1 53 PHE CD2 C -3.356 -1.534 -4.117 1.00 . A A . 53 PHE CD2 1 1
16 24865 1 1 53 PHE CE1 C -2.331 -1.209 -1.576 1.00 . A A . 53 PHE CE1 1 1
16 24866 1 1 53 PHE CE2 C -3.043 -2.642 -3.353 1.00 . A A . 53 PHE CE2 1 1
16 24867 1 1 53 PHE CG C -3.161 -0.254 -3.623 1.00 . A A . 53 PHE CG 1 1
16 24868 1 1 53 PHE CZ C -2.530 -2.479 -2.081 1.00 . A A . 53 PHE CZ 1 1
16 24869 1 1 53 PHE H H -1.946 2.448 -2.889 1.00 . A A . 53 PHE H 1 1
16 24870 1 1 53 PHE HA H -1.658 1.178 -5.519 1.00 . A A . 53 PHE HA 1 1
16 24871 1 1 53 PHE HB2 H -4.170 1.571 -3.882 1.00 . A A . 53 PHE HB2 1 1
16 24872 1 1 53 PHE HB3 H -4.010 0.605 -5.345 1.00 . A A . 53 PHE HB3 1 1
16 24873 1 1 53 PHE HD1 H -2.491 0.889 -1.949 1.00 . A A . 53 PHE HD1 1 1
16 24874 1 1 53 PHE HD2 H -3.757 -1.662 -5.113 1.00 . A A . 53 PHE HD2 1 1
16 24875 1 1 53 PHE HE1 H -1.932 -1.079 -0.582 1.00 . A A . 53 PHE HE1 1 1
16 24876 1 1 53 PHE HE2 H -3.200 -3.634 -3.749 1.00 . A A . 53 PHE HE2 1 1
16 24877 1 1 53 PHE HZ H -2.285 -3.343 -1.482 1.00 . A A . 53 PHE HZ 1 1
16 24878 1 1 53 PHE N N -1.489 2.125 -3.694 1.00 . A A . 53 PHE N 1 1
16 24879 1 1 53 PHE O O -2.390 4.143 -5.236 1.00 . A A . 53 PHE O 1 1
16 24880 1 1 54 SER C C -5.416 4.273 -7.142 1.00 . A A . 54 SER C 1 1
16 24881 1 1 54 SER CA C -3.973 3.933 -7.501 1.00 . A A . 54 SER CA 1 1
16 24882 1 1 54 SER CB C -3.873 3.591 -8.990 1.00 . A A . 54 SER CB 1 1
16 24883 1 1 54 SER H H -3.718 1.906 -6.948 1.00 . A A . 54 SER H 1 1
16 24884 1 1 54 SER HA H -3.351 4.792 -7.296 1.00 . A A . 54 SER HA 1 1
16 24885 1 1 54 SER HB2 H -2.871 3.260 -9.213 1.00 . A A . 54 SER HB2 1 1
16 24886 1 1 54 SER HB3 H -4.573 2.802 -9.222 1.00 . A A . 54 SER HB3 1 1
16 24887 1 1 54 SER HG H -5.017 4.586 -10.229 1.00 . A A . 54 SER HG 1 1
16 24888 1 1 54 SER N N -3.484 2.823 -6.693 1.00 . A A . 54 SER N 1 1
16 24889 1 1 54 SER O O -5.901 5.364 -7.439 1.00 . A A . 54 SER O 1 1
16 24890 1 1 54 SER OG O -4.172 4.719 -9.794 1.00 . A A . 54 SER OG 1 1
16 24891 1 1 55 ASN C C -7.728 2.992 -4.692 1.00 . A A . 55 ASN C 1 1
16 24892 1 1 55 ASN CA C -7.486 3.527 -6.100 1.00 . A A . 55 ASN CA 1 1
16 24893 1 1 55 ASN CB C -8.426 2.836 -7.089 1.00 . A A . 55 ASN CB 1 1
16 24894 1 1 55 ASN CG C -8.134 1.354 -7.226 1.00 . A A . 55 ASN CG 1 1
16 24895 1 1 55 ASN H H -5.657 2.480 -6.291 1.00 . A A . 55 ASN H 1 1
16 24896 1 1 55 ASN HA H -7.685 4.589 -6.109 1.00 . A A . 55 ASN HA 1 1
16 24897 1 1 55 ASN HB2 H -9.445 2.952 -6.748 1.00 . A A . 55 ASN HB2 1 1
16 24898 1 1 55 ASN HB3 H -8.322 3.297 -8.060 1.00 . A A . 55 ASN HB3 1 1
16 24899 1 1 55 ASN HD21 H -8.468 1.445 -9.184 1.00 . A A . 55 ASN HD21 1 1
16 24900 1 1 55 ASN HD22 H -8.039 -0.111 -8.566 1.00 . A A . 55 ASN HD22 1 1
16 24901 1 1 55 ASN N N -6.097 3.329 -6.500 1.00 . A A . 55 ASN N 1 1
16 24902 1 1 55 ASN ND2 N -8.223 0.845 -8.449 1.00 . A A . 55 ASN ND2 1 1
16 24903 1 1 55 ASN O O -7.165 1.977 -4.282 1.00 . A A . 55 ASN O 1 1
16 24904 1 1 55 ASN OD1 O -7.833 0.676 -6.243 1.00 . A A . 55 ASN OD1 1 1
16 24905 1 1 56 PRO C C -9.758 2.031 -2.504 1.00 . A A . 56 PRO C 1 1
16 24906 1 1 56 PRO CA C -8.922 3.305 -2.560 1.00 . A A . 56 PRO CA 1 1
16 24907 1 1 56 PRO CB C -9.731 4.498 -2.044 1.00 . A A . 56 PRO CB 1 1
16 24908 1 1 56 PRO CD C -9.292 4.911 -4.357 1.00 . A A . 56 PRO CD 1 1
16 24909 1 1 56 PRO CG C -10.307 5.122 -3.268 1.00 . A A . 56 PRO CG 1 1
16 24910 1 1 56 PRO HA H -8.036 3.179 -1.954 1.00 . A A . 56 PRO HA 1 1
16 24911 1 1 56 PRO HB2 H -10.505 4.149 -1.376 1.00 . A A . 56 PRO HB2 1 1
16 24912 1 1 56 PRO HB3 H -9.078 5.181 -1.522 1.00 . A A . 56 PRO HB3 1 1
16 24913 1 1 56 PRO HD2 H -9.784 4.761 -5.306 1.00 . A A . 56 PRO HD2 1 1
16 24914 1 1 56 PRO HD3 H -8.614 5.750 -4.410 1.00 . A A . 56 PRO HD3 1 1
16 24915 1 1 56 PRO HG2 H -11.237 4.640 -3.523 1.00 . A A . 56 PRO HG2 1 1
16 24916 1 1 56 PRO HG3 H -10.463 6.178 -3.102 1.00 . A A . 56 PRO HG3 1 1
16 24917 1 1 56 PRO N N -8.585 3.691 -3.933 1.00 . A A . 56 PRO N 1 1
16 24918 1 1 56 PRO O O -10.124 1.562 -1.425 1.00 . A A . 56 PRO O 1 1
16 24919 1 1 57 LEU C C -9.987 -0.977 -3.493 1.00 . A A . 57 LEU C 1 1
16 24920 1 1 57 LEU CA C -10.850 0.252 -3.757 1.00 . A A . 57 LEU CA 1 1
16 24921 1 1 57 LEU CB C -11.506 0.141 -5.134 1.00 . A A . 57 LEU CB 1 1
16 24922 1 1 57 LEU CD1 C -12.787 1.334 -6.928 1.00 . A A . 57 LEU CD1 1 1
16 24923 1 1 57 LEU CD2 C -13.931 0.683 -4.801 1.00 . A A . 57 LEU CD2 1 1
16 24924 1 1 57 LEU CG C -12.623 1.143 -5.428 1.00 . A A . 57 LEU CG 1 1
16 24925 1 1 57 LEU H H -9.737 1.892 -4.498 1.00 . A A . 57 LEU H 1 1
16 24926 1 1 57 LEU HA H -11.621 0.305 -3.004 1.00 . A A . 57 LEU HA 1 1
16 24927 1 1 57 LEU HB2 H -10.737 0.276 -5.879 1.00 . A A . 57 LEU HB2 1 1
16 24928 1 1 57 LEU HB3 H -11.921 -0.853 -5.223 1.00 . A A . 57 LEU HB3 1 1
16 24929 1 1 57 LEU HD11 H -11.860 1.694 -7.349 1.00 . A A . 57 LEU HD11 1 1
16 24930 1 1 57 LEU HD12 H -13.571 2.054 -7.115 1.00 . A A . 57 LEU HD12 1 1
16 24931 1 1 57 LEU HD13 H -13.049 0.391 -7.385 1.00 . A A . 57 LEU HD13 1 1
16 24932 1 1 57 LEU HD21 H -13.752 -0.199 -4.203 1.00 . A A . 57 LEU HD21 1 1
16 24933 1 1 57 LEU HD22 H -14.642 0.451 -5.581 1.00 . A A . 57 LEU HD22 1 1
16 24934 1 1 57 LEU HD23 H -14.326 1.469 -4.175 1.00 . A A . 57 LEU HD23 1 1
16 24935 1 1 57 LEU HG H -12.363 2.100 -4.997 1.00 . A A . 57 LEU HG 1 1
16 24936 1 1 57 LEU N N -10.057 1.473 -3.672 1.00 . A A . 57 LEU N 1 1
16 24937 1 1 57 LEU O O -10.146 -1.652 -2.475 1.00 . A A . 57 LEU O 1 1
16 24938 1 1 58 SER C C -7.568 -2.462 -2.884 1.00 . A A . 58 SER C 1 1
16 24939 1 1 58 SER CA C -8.183 -2.409 -4.280 1.00 . A A . 58 SER CA 1 1
16 24940 1 1 58 SER CB C -7.076 -2.351 -5.335 1.00 . A A . 58 SER CB 1 1
16 24941 1 1 58 SER H H -8.992 -0.684 -5.202 1.00 . A A . 58 SER H 1 1
16 24942 1 1 58 SER HA H -8.770 -3.302 -4.435 1.00 . A A . 58 SER HA 1 1
16 24943 1 1 58 SER HB2 H -7.317 -1.591 -6.063 1.00 . A A . 58 SER HB2 1 1
16 24944 1 1 58 SER HB3 H -6.139 -2.107 -4.856 1.00 . A A . 58 SER HB3 1 1
16 24945 1 1 58 SER HG H -7.442 -3.576 -6.819 1.00 . A A . 58 SER HG 1 1
16 24946 1 1 58 SER N N -9.071 -1.260 -4.413 1.00 . A A . 58 SER N 1 1
16 24947 1 1 58 SER O O -7.597 -3.497 -2.219 1.00 . A A . 58 SER O 1 1
16 24948 1 1 58 SER OG O -6.940 -3.594 -6.001 1.00 . A A . 58 SER OG 1 1
16 24949 1 1 59 ALA C C -7.144 -2.103 -0.114 1.00 . A A . 59 ALA C 1 1
16 24950 1 1 59 ALA CA C -6.391 -1.253 -1.130 1.00 . A A . 59 ALA CA 1 1
16 24951 1 1 59 ALA CB C -6.329 0.195 -0.668 1.00 . A A . 59 ALA CB 1 1
16 24952 1 1 59 ALA H H -7.019 -0.544 -3.023 1.00 . A A . 59 ALA H 1 1
16 24953 1 1 59 ALA HA H -5.379 -1.622 -1.214 1.00 . A A . 59 ALA HA 1 1
16 24954 1 1 59 ALA HB1 H -7.275 0.473 -0.227 1.00 . A A . 59 ALA HB1 1 1
16 24955 1 1 59 ALA HB2 H -5.543 0.306 0.064 1.00 . A A . 59 ALA HB2 1 1
16 24956 1 1 59 ALA HB3 H -6.125 0.835 -1.514 1.00 . A A . 59 ALA HB3 1 1
16 24957 1 1 59 ALA N N -7.011 -1.337 -2.447 1.00 . A A . 59 ALA N 1 1
16 24958 1 1 59 ALA O O -6.538 -2.741 0.746 1.00 . A A . 59 ALA O 1 1
16 24959 1 1 60 ALA C C -9.172 -4.374 0.425 1.00 . A A . 60 ALA C 1 1
16 24960 1 1 60 ALA CA C -9.305 -2.879 0.694 1.00 . A A . 60 ALA CA 1 1
16 24961 1 1 60 ALA CB C -10.759 -2.446 0.571 1.00 . A A . 60 ALA CB 1 1
16 24962 1 1 60 ALA H H -8.895 -1.576 -0.923 1.00 . A A . 60 ALA H 1 1
16 24963 1 1 60 ALA HA H -8.978 -2.673 1.703 1.00 . A A . 60 ALA HA 1 1
16 24964 1 1 60 ALA HB1 H -11.392 -3.321 0.528 1.00 . A A . 60 ALA HB1 1 1
16 24965 1 1 60 ALA HB2 H -11.029 -1.848 1.427 1.00 . A A . 60 ALA HB2 1 1
16 24966 1 1 60 ALA HB3 H -10.886 -1.865 -0.329 1.00 . A A . 60 ALA HB3 1 1
16 24967 1 1 60 ALA N N -8.470 -2.105 -0.218 1.00 . A A . 60 ALA N 1 1
16 24968 1 1 60 ALA O O -8.722 -5.131 1.285 1.00 . A A . 60 ALA O 1 1
16 24969 1 1 61 ASP C C -8.138 -6.792 -0.775 1.00 . A A . 61 ASP C 1 1
16 24970 1 1 61 ASP CA C -9.492 -6.199 -1.153 1.00 . A A . 61 ASP CA 1 1
16 24971 1 1 61 ASP CB C -9.729 -6.355 -2.655 1.00 . A A . 61 ASP CB 1 1
16 24972 1 1 61 ASP CG C -10.949 -7.201 -2.964 1.00 . A A . 61 ASP CG 1 1
16 24973 1 1 61 ASP H H -9.918 -4.142 -1.415 1.00 . A A . 61 ASP H 1 1
16 24974 1 1 61 ASP HA H -10.265 -6.729 -0.618 1.00 . A A . 61 ASP HA 1 1
16 24975 1 1 61 ASP HB2 H -9.873 -5.379 -3.095 1.00 . A A . 61 ASP HB2 1 1
16 24976 1 1 61 ASP HB3 H -8.866 -6.824 -3.103 1.00 . A A . 61 ASP HB3 1 1
16 24977 1 1 61 ASP N N -9.568 -4.793 -0.771 1.00 . A A . 61 ASP N 1 1
16 24978 1 1 61 ASP O O -8.038 -7.973 -0.445 1.00 . A A . 61 ASP O 1 1
16 24979 1 1 61 ASP OD1 O -12.072 -6.654 -2.943 1.00 . A A . 61 ASP OD1 1 1
16 24980 1 1 61 ASP OD2 O -10.780 -8.410 -3.228 1.00 . A A . 61 ASP OD2 1 1
16 24981 1 1 62 ALA C C -5.663 -6.825 0.975 1.00 . A A . 62 ALA C 1 1
16 24982 1 1 62 ALA CA C -5.753 -6.406 -0.489 1.00 . A A . 62 ALA CA 1 1
16 24983 1 1 62 ALA CB C -4.745 -5.306 -0.787 1.00 . A A . 62 ALA CB 1 1
16 24984 1 1 62 ALA H H -7.244 -5.033 -1.096 1.00 . A A . 62 ALA H 1 1
16 24985 1 1 62 ALA HA H -5.515 -7.257 -1.111 1.00 . A A . 62 ALA HA 1 1
16 24986 1 1 62 ALA HB1 H -3.922 -5.374 -0.091 1.00 . A A . 62 ALA HB1 1 1
16 24987 1 1 62 ALA HB2 H -4.375 -5.421 -1.795 1.00 . A A . 62 ALA HB2 1 1
16 24988 1 1 62 ALA HB3 H -5.224 -4.344 -0.687 1.00 . A A . 62 ALA HB3 1 1
16 24989 1 1 62 ALA N N -7.100 -5.964 -0.826 1.00 . A A . 62 ALA N 1 1
16 24990 1 1 62 ALA O O -4.945 -7.764 1.319 1.00 . A A . 62 ALA O 1 1
16 24991 1 1 63 ARG C C -7.086 -7.755 3.536 1.00 . A A . 63 ARG C 1 1
16 24992 1 1 63 ARG CA C -6.398 -6.422 3.259 1.00 . A A . 63 ARG CA 1 1
16 24993 1 1 63 ARG CB C -7.098 -5.304 4.035 1.00 . A A . 63 ARG CB 1 1
16 24994 1 1 63 ARG CD C -7.277 -4.117 6.243 1.00 . A A . 63 ARG CD 1 1
16 24995 1 1 63 ARG CG C -6.955 -5.428 5.543 1.00 . A A . 63 ARG CG 1 1
16 24996 1 1 63 ARG CZ C -9.250 -2.945 7.126 1.00 . A A . 63 ARG CZ 1 1
16 24997 1 1 63 ARG H H -6.949 -5.387 1.498 1.00 . A A . 63 ARG H 1 1
16 24998 1 1 63 ARG HA H -5.371 -6.486 3.586 1.00 . A A . 63 ARG HA 1 1
16 24999 1 1 63 ARG HB2 H -6.680 -4.355 3.733 1.00 . A A . 63 ARG HB2 1 1
16 25000 1 1 63 ARG HB3 H -8.150 -5.318 3.792 1.00 . A A . 63 ARG HB3 1 1
16 25001 1 1 63 ARG HD2 H -6.819 -4.123 7.221 1.00 . A A . 63 ARG HD2 1 1
16 25002 1 1 63 ARG HD3 H -6.871 -3.304 5.660 1.00 . A A . 63 ARG HD3 1 1
16 25003 1 1 63 ARG HE H -9.313 -4.539 5.929 1.00 . A A . 63 ARG HE 1 1
16 25004 1 1 63 ARG HG2 H -7.634 -6.189 5.899 1.00 . A A . 63 ARG HG2 1 1
16 25005 1 1 63 ARG HG3 H -5.939 -5.710 5.777 1.00 . A A . 63 ARG HG3 1 1
16 25006 1 1 63 ARG HH11 H -7.474 -2.172 7.700 1.00 . A A . 63 ARG HH11 1 1
16 25007 1 1 63 ARG HH12 H -8.872 -1.355 8.316 1.00 . A A . 63 ARG HH12 1 1
16 25008 1 1 63 ARG HH21 H -11.162 -3.472 6.733 1.00 . A A . 63 ARG HH21 1 1
16 25009 1 1 63 ARG HH22 H -10.970 -2.096 7.765 1.00 . A A . 63 ARG HH22 1 1
16 25010 1 1 63 ARG N N -6.397 -6.123 1.832 1.00 . A A . 63 ARG N 1 1
16 25011 1 1 63 ARG NE N -8.716 -3.916 6.395 1.00 . A A . 63 ARG NE 1 1
16 25012 1 1 63 ARG NH1 N -8.468 -2.086 7.767 1.00 . A A . 63 ARG NH1 1 1
16 25013 1 1 63 ARG NH2 N -10.569 -2.828 7.216 1.00 . A A . 63 ARG NH2 1 1
16 25014 1 1 63 ARG O O -6.540 -8.617 4.224 1.00 . A A . 63 ARG O 1 1
16 25015 1 1 64 LEU C C -8.316 -10.342 2.592 1.00 . A A . 64 LEU C 1 1
16 25016 1 1 64 LEU CA C -9.054 -9.145 3.184 1.00 . A A . 64 LEU CA 1 1
16 25017 1 1 64 LEU CB C -10.435 -9.013 2.538 1.00 . A A . 64 LEU CB 1 1
16 25018 1 1 64 LEU CD1 C -10.858 -11.106 1.225 1.00 . A A . 64 LEU CD1 1 1
16 25019 1 1 64 LEU CD2 C -11.690 -8.907 0.372 1.00 . A A . 64 LEU CD2 1 1
16 25020 1 1 64 LEU CG C -10.582 -9.612 1.140 1.00 . A A . 64 LEU CG 1 1
16 25021 1 1 64 LEU H H -8.673 -7.194 2.457 1.00 . A A . 64 LEU H 1 1
16 25022 1 1 64 LEU HA H -9.174 -9.301 4.245 1.00 . A A . 64 LEU HA 1 1
16 25023 1 1 64 LEU HB2 H -11.149 -9.501 3.184 1.00 . A A . 64 LEU HB2 1 1
16 25024 1 1 64 LEU HB3 H -10.670 -7.960 2.475 1.00 . A A . 64 LEU HB3 1 1
16 25025 1 1 64 LEU HD11 H -10.519 -11.481 2.179 1.00 . A A . 64 LEU HD11 1 1
16 25026 1 1 64 LEU HD12 H -10.333 -11.615 0.430 1.00 . A A . 64 LEU HD12 1 1
16 25027 1 1 64 LEU HD13 H -11.919 -11.282 1.125 1.00 . A A . 64 LEU HD13 1 1
16 25028 1 1 64 LEU HD21 H -12.512 -9.590 0.217 1.00 . A A . 64 LEU HD21 1 1
16 25029 1 1 64 LEU HD22 H -11.311 -8.578 -0.586 1.00 . A A . 64 LEU HD22 1 1
16 25030 1 1 64 LEU HD23 H -12.032 -8.052 0.936 1.00 . A A . 64 LEU HD23 1 1
16 25031 1 1 64 LEU HG H -9.657 -9.475 0.597 1.00 . A A . 64 LEU HG 1 1
16 25032 1 1 64 LEU N N -8.289 -7.916 2.995 1.00 . A A . 64 LEU N 1 1
16 25033 1 1 64 LEU O O -8.391 -11.452 3.118 1.00 . A A . 64 LEU O 1 1
16 25034 1 1 65 ARG C C -5.490 -11.364 1.499 1.00 . A A . 65 ARG C 1 1
16 25035 1 1 65 ARG CA C -6.849 -11.165 0.833 1.00 . A A . 65 ARG CA 1 1
16 25036 1 1 65 ARG CB C -6.661 -10.835 -0.649 1.00 . A A . 65 ARG CB 1 1
16 25037 1 1 65 ARG CD C -7.316 -11.717 -2.908 1.00 . A A . 65 ARG CD 1 1
16 25038 1 1 65 ARG CG C -7.806 -11.308 -1.529 1.00 . A A . 65 ARG CG 1 1
16 25039 1 1 65 ARG CZ C -7.943 -13.272 -4.707 1.00 . A A . 65 ARG CZ 1 1
16 25040 1 1 65 ARG H H -7.581 -9.201 1.124 1.00 . A A . 65 ARG H 1 1
16 25041 1 1 65 ARG HA H -7.416 -12.080 0.920 1.00 . A A . 65 ARG HA 1 1
16 25042 1 1 65 ARG HB2 H -6.569 -9.765 -0.759 1.00 . A A . 65 ARG HB2 1 1
16 25043 1 1 65 ARG HB3 H -5.751 -11.303 -0.996 1.00 . A A . 65 ARG HB3 1 1
16 25044 1 1 65 ARG HD2 H -7.299 -10.842 -3.544 1.00 . A A . 65 ARG HD2 1 1
16 25045 1 1 65 ARG HD3 H -6.316 -12.115 -2.818 1.00 . A A . 65 ARG HD3 1 1
16 25046 1 1 65 ARG HE H -8.967 -13.013 -3.016 1.00 . A A . 65 ARG HE 1 1
16 25047 1 1 65 ARG HG2 H -8.280 -12.159 -1.061 1.00 . A A . 65 ARG HG2 1 1
16 25048 1 1 65 ARG HG3 H -8.521 -10.506 -1.632 1.00 . A A . 65 ARG HG3 1 1
16 25049 1 1 65 ARG HH11 H -6.254 -12.216 -5.046 1.00 . A A . 65 ARG HH11 1 1
16 25050 1 1 65 ARG HH12 H -6.706 -13.315 -6.306 1.00 . A A . 65 ARG HH12 1 1
16 25051 1 1 65 ARG HH21 H -9.573 -14.465 -4.667 1.00 . A A . 65 ARG HH21 1 1
16 25052 1 1 65 ARG HH22 H -8.596 -14.594 -6.090 1.00 . A A . 65 ARG HH22 1 1
16 25053 1 1 65 ARG N N -7.602 -10.107 1.495 1.00 . A A . 65 ARG N 1 1
16 25054 1 1 65 ARG NE N -8.176 -12.727 -3.519 1.00 . A A . 65 ARG NE 1 1
16 25055 1 1 65 ARG NH1 N -6.881 -12.904 -5.411 1.00 . A A . 65 ARG NH1 1 1
16 25056 1 1 65 ARG NH2 N -8.772 -14.186 -5.195 1.00 . A A . 65 ARG NH2 1 1
16 25057 1 1 65 ARG O O -4.719 -12.242 1.109 1.00 . A A . 65 ARG O 1 1
16 25058 1 1 66 LEU C C -4.141 -10.379 4.713 1.00 . A A . 66 LEU C 1 1
16 25059 1 1 66 LEU CA C -3.936 -10.628 3.222 1.00 . A A . 66 LEU CA 1 1
16 25060 1 1 66 LEU CB C -2.938 -9.618 2.657 1.00 . A A . 66 LEU CB 1 1
16 25061 1 1 66 LEU CD1 C -2.258 -8.199 0.705 1.00 . A A . 66 LEU CD1 1 1
16 25062 1 1 66 LEU CD2 C -2.062 -10.689 0.566 1.00 . A A . 66 LEU CD2 1 1
16 25063 1 1 66 LEU CG C -2.865 -9.527 1.132 1.00 . A A . 66 LEU CG 1 1
16 25064 1 1 66 LEU H H -5.858 -9.864 2.767 1.00 . A A . 66 LEU H 1 1
16 25065 1 1 66 LEU HA H -3.545 -11.625 3.086 1.00 . A A . 66 LEU HA 1 1
16 25066 1 1 66 LEU HB2 H -3.205 -8.642 3.033 1.00 . A A . 66 LEU HB2 1 1
16 25067 1 1 66 LEU HB3 H -1.956 -9.886 3.020 1.00 . A A . 66 LEU HB3 1 1
16 25068 1 1 66 LEU HD11 H -1.381 -8.381 0.104 1.00 . A A . 66 LEU HD11 1 1
16 25069 1 1 66 LEU HD12 H -1.984 -7.631 1.580 1.00 . A A . 66 LEU HD12 1 1
16 25070 1 1 66 LEU HD13 H -2.982 -7.643 0.127 1.00 . A A . 66 LEU HD13 1 1
16 25071 1 1 66 LEU HD21 H -2.230 -10.757 -0.499 1.00 . A A . 66 LEU HD21 1 1
16 25072 1 1 66 LEU HD22 H -2.377 -11.608 1.038 1.00 . A A . 66 LEU HD22 1 1
16 25073 1 1 66 LEU HD23 H -1.011 -10.526 0.756 1.00 . A A . 66 LEU HD23 1 1
16 25074 1 1 66 LEU HG H -3.866 -9.582 0.726 1.00 . A A . 66 LEU HG 1 1
16 25075 1 1 66 LEU N N -5.203 -10.544 2.503 1.00 . A A . 66 LEU N 1 1
16 25076 1 1 66 LEU O O -5.190 -10.702 5.269 1.00 . A A . 66 LEU O 1 1
16 25077 1 1 67 HIS C C -2.793 -10.723 7.608 1.00 . A A . 67 HIS C 1 1
16 25078 1 1 67 HIS CA C -3.198 -9.507 6.781 1.00 . A A . 67 HIS CA 1 1
16 25079 1 1 67 HIS CB C -4.610 -9.063 7.164 1.00 . A A . 67 HIS CB 1 1
16 25080 1 1 67 HIS CD2 C -5.690 -7.687 9.079 1.00 . A A . 67 HIS CD2 1 1
16 25081 1 1 67 HIS CE1 C -3.863 -6.799 9.906 1.00 . A A . 67 HIS CE1 1 1
16 25082 1 1 67 HIS CG C -4.648 -8.138 8.342 1.00 . A A . 67 HIS CG 1 1
16 25083 1 1 67 HIS H H -2.318 -9.569 4.857 1.00 . A A . 67 HIS H 1 1
16 25084 1 1 67 HIS HA H -2.509 -8.702 6.988 1.00 . A A . 67 HIS HA 1 1
16 25085 1 1 67 HIS HB2 H -5.059 -8.551 6.325 1.00 . A A . 67 HIS HB2 1 1
16 25086 1 1 67 HIS HB3 H -5.202 -9.934 7.407 1.00 . A A . 67 HIS HB3 1 1
16 25087 1 1 67 HIS HD1 H -2.601 -7.694 8.567 1.00 . A A . 67 HIS HD1 1 1
16 25088 1 1 67 HIS HD2 H -6.733 -7.935 8.937 1.00 . A A . 67 HIS HD2 1 1
16 25089 1 1 67 HIS HE1 H -3.188 -6.225 10.522 1.00 . A A . 67 HIS HE1 1 1
16 25090 1 1 67 HIS N N -3.129 -9.801 5.355 1.00 . A A . 67 HIS N 1 1
16 25091 1 1 67 HIS ND1 N -3.518 -7.562 8.884 1.00 . A A . 67 HIS ND1 1 1
16 25092 1 1 67 HIS NE2 N -5.175 -6.857 10.046 1.00 . A A . 67 HIS NE2 1 1
16 25093 1 1 67 HIS O O -1.897 -11.477 7.226 1.00 . A A . 67 HIS O 1 1
16 25094 1 1 68 LYS C C -2.810 -13.279 8.818 1.00 . A A . 68 LYS C 1 1
16 25095 1 1 68 LYS CA C -3.170 -12.035 9.624 1.00 . A A . 68 LYS CA 1 1
16 25096 1 1 68 LYS CB C -4.373 -12.327 10.524 1.00 . A A . 68 LYS CB 1 1
16 25097 1 1 68 LYS CD C -6.051 -11.202 12.016 1.00 . A A . 68 LYS CD 1 1
16 25098 1 1 68 LYS CE C -6.620 -9.813 11.770 1.00 . A A . 68 LYS CE 1 1
16 25099 1 1 68 LYS CG C -4.590 -11.285 11.607 1.00 . A A . 68 LYS CG 1 1
16 25100 1 1 68 LYS H H -4.163 -10.275 8.993 1.00 . A A . 68 LYS H 1 1
16 25101 1 1 68 LYS HA H -2.327 -11.764 10.241 1.00 . A A . 68 LYS HA 1 1
16 25102 1 1 68 LYS HB2 H -5.262 -12.372 9.912 1.00 . A A . 68 LYS HB2 1 1
16 25103 1 1 68 LYS HB3 H -4.226 -13.286 11.000 1.00 . A A . 68 LYS HB3 1 1
16 25104 1 1 68 LYS HD2 H -6.618 -11.919 11.441 1.00 . A A . 68 LYS HD2 1 1
16 25105 1 1 68 LYS HD3 H -6.134 -11.435 13.068 1.00 . A A . 68 LYS HD3 1 1
16 25106 1 1 68 LYS HE2 H -5.804 -9.110 11.703 1.00 . A A . 68 LYS HE2 1 1
16 25107 1 1 68 LYS HE3 H -7.165 -9.823 10.838 1.00 . A A . 68 LYS HE3 1 1
16 25108 1 1 68 LYS HG2 H -3.999 -11.549 12.472 1.00 . A A . 68 LYS HG2 1 1
16 25109 1 1 68 LYS HG3 H -4.274 -10.320 11.235 1.00 . A A . 68 LYS HG3 1 1
16 25110 1 1 68 LYS HZ1 H -7.294 -8.428 13.180 1.00 . A A . 68 LYS HZ1 1 1
16 25111 1 1 68 LYS HZ2 H -7.456 -10.038 13.671 1.00 . A A . 68 LYS HZ2 1 1
16 25112 1 1 68 LYS HZ3 H -8.521 -9.392 12.526 1.00 . A A . 68 LYS HZ3 1 1
16 25113 1 1 68 LYS N N -3.459 -10.910 8.743 1.00 . A A . 68 LYS N 1 1
16 25114 1 1 68 LYS NZ N -7.538 -9.388 12.864 1.00 . A A . 68 LYS NZ 1 1
16 25115 1 1 68 LYS O O -2.043 -14.128 9.274 1.00 . A A . 68 LYS O 1 1
16 25116 1 1 69 THR C C -1.690 -15.052 6.947 1.00 . A A . 69 THR C 1 1
16 25117 1 1 69 THR CA C -3.105 -14.521 6.746 1.00 . A A . 69 THR CA 1 1
16 25118 1 1 69 THR CB C -3.297 -14.152 5.263 1.00 . A A . 69 THR CB 1 1
16 25119 1 1 69 THR CG2 C -4.767 -13.908 4.952 1.00 . A A . 69 THR CG2 1 1
16 25120 1 1 69 THR H H -3.969 -12.672 7.307 1.00 . A A . 69 THR H 1 1
16 25121 1 1 69 THR HA H -3.811 -15.300 6.996 1.00 . A A . 69 THR HA 1 1
16 25122 1 1 69 THR HB H -2.947 -14.974 4.655 1.00 . A A . 69 THR HB 1 1
16 25123 1 1 69 THR HG1 H -2.372 -12.951 4.001 1.00 . A A . 69 THR HG1 1 1
16 25124 1 1 69 THR HG21 H -4.945 -12.846 4.869 1.00 . A A . 69 THR HG21 1 1
16 25125 1 1 69 THR HG22 H -5.374 -14.315 5.746 1.00 . A A . 69 THR HG22 1 1
16 25126 1 1 69 THR HG23 H -5.021 -14.389 4.020 1.00 . A A . 69 THR HG23 1 1
16 25127 1 1 69 THR N N -3.368 -13.381 7.616 1.00 . A A . 69 THR N 1 1
16 25128 1 1 69 THR O O -0.720 -14.299 6.874 1.00 . A A . 69 THR O 1 1
16 25129 1 1 69 THR OG1 O -2.536 -12.980 4.947 1.00 . A A . 69 THR OG1 1 1
16 25130 1 1 70 GLU C C 0.544 -16.969 6.127 1.00 . A A . 70 GLU C 1 1
16 25131 1 1 70 GLU CA C -0.283 -16.983 7.410 1.00 . A A . 70 GLU CA 1 1
16 25132 1 1 70 GLU CB C -0.463 -18.422 7.898 1.00 . A A . 70 GLU CB 1 1
16 25133 1 1 70 GLU CD C -0.496 -20.002 9.869 1.00 . A A . 70 GLU CD 1 1
16 25134 1 1 70 GLU CG C -0.185 -18.600 9.381 1.00 . A A . 70 GLU CG 1 1
16 25135 1 1 70 GLU H H -2.392 -16.900 7.244 1.00 . A A . 70 GLU H 1 1
16 25136 1 1 70 GLU HA H 0.240 -16.419 8.166 1.00 . A A . 70 GLU HA 1 1
16 25137 1 1 70 GLU HB2 H -1.480 -18.730 7.704 1.00 . A A . 70 GLU HB2 1 1
16 25138 1 1 70 GLU HB3 H 0.209 -19.062 7.347 1.00 . A A . 70 GLU HB3 1 1
16 25139 1 1 70 GLU HG2 H 0.859 -18.396 9.565 1.00 . A A . 70 GLU HG2 1 1
16 25140 1 1 70 GLU HG3 H -0.791 -17.900 9.935 1.00 . A A . 70 GLU HG3 1 1
16 25141 1 1 70 GLU N N -1.581 -16.353 7.199 1.00 . A A . 70 GLU N 1 1
16 25142 1 1 70 GLU O O 0.493 -17.908 5.333 1.00 . A A . 70 GLU O 1 1
16 25143 1 1 70 GLU OE1 O -1.662 -20.430 9.736 1.00 . A A . 70 GLU OE1 1 1
16 25144 1 1 70 GLU OE2 O 0.424 -20.671 10.382 1.00 . A A . 70 GLU OE2 1 1
16 25145 1 1 71 PHE C C 3.381 -16.640 4.849 1.00 . A A . 71 PHE C 1 1
16 25146 1 1 71 PHE CA C 2.139 -15.759 4.744 1.00 . A A . 71 PHE CA 1 1
16 25147 1 1 71 PHE CB C 2.551 -14.298 4.552 1.00 . A A . 71 PHE CB 1 1
16 25148 1 1 71 PHE CD1 C 3.337 -14.173 2.172 1.00 . A A . 71 PHE CD1 1 1
16 25149 1 1 71 PHE CD2 C 4.940 -13.872 3.911 1.00 . A A . 71 PHE CD2 1 1
16 25150 1 1 71 PHE CE1 C 4.328 -14.001 1.224 1.00 . A A . 71 PHE CE1 1 1
16 25151 1 1 71 PHE CE2 C 5.935 -13.698 2.968 1.00 . A A . 71 PHE CE2 1 1
16 25152 1 1 71 PHE CG C 3.631 -14.111 3.525 1.00 . A A . 71 PHE CG 1 1
16 25153 1 1 71 PHE CZ C 5.629 -13.764 1.622 1.00 . A A . 71 PHE CZ 1 1
16 25154 1 1 71 PHE H H 1.300 -15.180 6.600 1.00 . A A . 71 PHE H 1 1
16 25155 1 1 71 PHE HA H 1.559 -16.076 3.891 1.00 . A A . 71 PHE HA 1 1
16 25156 1 1 71 PHE HB2 H 1.691 -13.728 4.236 1.00 . A A . 71 PHE HB2 1 1
16 25157 1 1 71 PHE HB3 H 2.914 -13.907 5.491 1.00 . A A . 71 PHE HB3 1 1
16 25158 1 1 71 PHE HD1 H 2.320 -14.359 1.859 1.00 . A A . 71 PHE HD1 1 1
16 25159 1 1 71 PHE HD2 H 5.182 -13.821 4.963 1.00 . A A . 71 PHE HD2 1 1
16 25160 1 1 71 PHE HE1 H 4.085 -14.053 0.173 1.00 . A A . 71 PHE HE1 1 1
16 25161 1 1 71 PHE HE2 H 6.951 -13.513 3.282 1.00 . A A . 71 PHE HE2 1 1
16 25162 1 1 71 PHE HZ H 6.404 -13.628 0.884 1.00 . A A . 71 PHE HZ 1 1
16 25163 1 1 71 PHE N N 1.303 -15.896 5.931 1.00 . A A . 71 PHE N 1 1
16 25164 1 1 71 PHE O O 4.316 -16.329 5.589 1.00 . A A . 71 PHE O 1 1
16 25165 1 1 72 LEU C C 4.775 -19.189 5.522 1.00 . A A . 72 LEU C 1 1
16 25166 1 1 72 LEU CA C 4.509 -18.668 4.113 1.00 . A A . 72 LEU CA 1 1
16 25167 1 1 72 LEU CB C 5.762 -17.984 3.564 1.00 . A A . 72 LEU CB 1 1
16 25168 1 1 72 LEU CD1 C 6.007 -16.717 1.416 1.00 . A A . 72 LEU CD1 1 1
16 25169 1 1 72 LEU CD2 C 7.272 -18.848 1.758 1.00 . A A . 72 LEU CD2 1 1
16 25170 1 1 72 LEU CG C 5.982 -18.096 2.055 1.00 . A A . 72 LEU CG 1 1
16 25171 1 1 72 LEU H H 2.610 -17.934 3.536 1.00 . A A . 72 LEU H 1 1
16 25172 1 1 72 LEU HA H 4.255 -19.502 3.475 1.00 . A A . 72 LEU HA 1 1
16 25173 1 1 72 LEU HB2 H 5.703 -16.936 3.813 1.00 . A A . 72 LEU HB2 1 1
16 25174 1 1 72 LEU HB3 H 6.618 -18.421 4.058 1.00 . A A . 72 LEU HB3 1 1
16 25175 1 1 72 LEU HD11 H 5.754 -16.801 0.370 1.00 . A A . 72 LEU HD11 1 1
16 25176 1 1 72 LEU HD12 H 6.995 -16.293 1.514 1.00 . A A . 72 LEU HD12 1 1
16 25177 1 1 72 LEU HD13 H 5.291 -16.078 1.910 1.00 . A A . 72 LEU HD13 1 1
16 25178 1 1 72 LEU HD21 H 7.166 -19.391 0.830 1.00 . A A . 72 LEU HD21 1 1
16 25179 1 1 72 LEU HD22 H 7.476 -19.543 2.560 1.00 . A A . 72 LEU HD22 1 1
16 25180 1 1 72 LEU HD23 H 8.086 -18.144 1.674 1.00 . A A . 72 LEU HD23 1 1
16 25181 1 1 72 LEU HG H 5.163 -18.651 1.619 1.00 . A A . 72 LEU HG 1 1
16 25182 1 1 72 LEU N N 3.384 -17.740 4.104 1.00 . A A . 72 LEU N 1 1
16 25183 1 1 72 LEU O O 5.889 -19.601 5.842 1.00 . A A . 72 LEU O 1 1
16 25184 1 1 73 GLY C C 3.981 -18.509 8.725 1.00 . A A . 73 GLY C 1 1
16 25185 1 1 73 GLY CA C 3.885 -19.643 7.723 1.00 . A A . 73 GLY CA 1 1
16 25186 1 1 73 GLY H H 2.877 -18.829 6.049 1.00 . A A . 73 GLY H 1 1
16 25187 1 1 73 GLY HA2 H 3.032 -20.256 7.971 1.00 . A A . 73 GLY HA2 1 1
16 25188 1 1 73 GLY HA3 H 4.780 -20.245 7.791 1.00 . A A . 73 GLY HA3 1 1
16 25189 1 1 73 GLY N N 3.742 -19.168 6.359 1.00 . A A . 73 GLY N 1 1
16 25190 1 1 73 GLY O O 3.745 -18.702 9.917 1.00 . A A . 73 GLY O 1 1
16 25191 1 1 74 LYS C C 3.235 -15.251 8.979 1.00 . A A . 74 LYS C 1 1
16 25192 1 1 74 LYS CA C 4.461 -16.152 9.101 1.00 . A A . 74 LYS CA 1 1
16 25193 1 1 74 LYS CB C 5.723 -15.365 8.741 1.00 . A A . 74 LYS CB 1 1
16 25194 1 1 74 LYS CD C 7.497 -15.405 10.518 1.00 . A A . 74 LYS CD 1 1
16 25195 1 1 74 LYS CE C 8.802 -16.036 10.976 1.00 . A A . 74 LYS CE 1 1
16 25196 1 1 74 LYS CG C 7.007 -16.022 9.219 1.00 . A A . 74 LYS CG 1 1
16 25197 1 1 74 LYS H H 4.508 -17.231 7.280 1.00 . A A . 74 LYS H 1 1
16 25198 1 1 74 LYS HA H 4.540 -16.496 10.120 1.00 . A A . 74 LYS HA 1 1
16 25199 1 1 74 LYS HB2 H 5.774 -15.262 7.666 1.00 . A A . 74 LYS HB2 1 1
16 25200 1 1 74 LYS HB3 H 5.658 -14.382 9.184 1.00 . A A . 74 LYS HB3 1 1
16 25201 1 1 74 LYS HD2 H 7.655 -14.348 10.368 1.00 . A A . 74 LYS HD2 1 1
16 25202 1 1 74 LYS HD3 H 6.747 -15.553 11.282 1.00 . A A . 74 LYS HD3 1 1
16 25203 1 1 74 LYS HE2 H 8.744 -16.221 12.038 1.00 . A A . 74 LYS HE2 1 1
16 25204 1 1 74 LYS HE3 H 8.937 -16.972 10.455 1.00 . A A . 74 LYS HE3 1 1
16 25205 1 1 74 LYS HG2 H 6.824 -17.074 9.378 1.00 . A A . 74 LYS HG2 1 1
16 25206 1 1 74 LYS HG3 H 7.767 -15.897 8.462 1.00 . A A . 74 LYS HG3 1 1
16 25207 1 1 74 LYS HZ1 H 9.862 -14.698 9.773 1.00 . A A . 74 LYS HZ1 1 1
16 25208 1 1 74 LYS HZ2 H 10.847 -15.717 10.696 1.00 . A A . 74 LYS HZ2 1 1
16 25209 1 1 74 LYS HZ3 H 10.046 -14.421 11.432 1.00 . A A . 74 LYS HZ3 1 1
16 25210 1 1 74 LYS N N 4.332 -17.322 8.240 1.00 . A A . 74 LYS N 1 1
16 25211 1 1 74 LYS NZ N 9.971 -15.156 10.700 1.00 . A A . 74 LYS NZ 1 1
16 25212 1 1 74 LYS O O 2.713 -15.043 7.886 1.00 . A A . 74 LYS O 1 1
16 25213 1 1 75 GLU C C 2.016 -12.406 9.796 1.00 . A A . 75 GLU C 1 1
16 25214 1 1 75 GLU CA C 1.620 -13.842 10.131 1.00 . A A . 75 GLU CA 1 1
16 25215 1 1 75 GLU CB C 0.941 -13.887 11.501 1.00 . A A . 75 GLU CB 1 1
16 25216 1 1 75 GLU CD C -0.319 -12.313 13.023 1.00 . A A . 75 GLU CD 1 1
16 25217 1 1 75 GLU CG C -0.224 -12.921 11.637 1.00 . A A . 75 GLU CG 1 1
16 25218 1 1 75 GLU H H 3.242 -14.924 10.953 1.00 . A A . 75 GLU H 1 1
16 25219 1 1 75 GLU HA H 0.926 -14.194 9.384 1.00 . A A . 75 GLU HA 1 1
16 25220 1 1 75 GLU HB2 H 0.574 -14.889 11.674 1.00 . A A . 75 GLU HB2 1 1
16 25221 1 1 75 GLU HB3 H 1.672 -13.646 12.259 1.00 . A A . 75 GLU HB3 1 1
16 25222 1 1 75 GLU HG2 H -0.098 -12.124 10.919 1.00 . A A . 75 GLU HG2 1 1
16 25223 1 1 75 GLU HG3 H -1.141 -13.451 11.429 1.00 . A A . 75 GLU HG3 1 1
16 25224 1 1 75 GLU N N 2.784 -14.720 10.112 1.00 . A A . 75 GLU N 1 1
16 25225 1 1 75 GLU O O 2.845 -11.804 10.478 1.00 . A A . 75 GLU O 1 1
16 25226 1 1 75 GLU OE1 O 0.687 -11.736 13.486 1.00 . A A . 75 GLU OE1 1 1
16 25227 1 1 75 GLU OE2 O -1.397 -12.413 13.643 1.00 . A A . 75 GLU OE2 1 1
16 25228 1 1 76 MET C C 0.574 -9.557 8.703 1.00 . A A . 76 MET C 1 1
16 25229 1 1 76 MET CA C 1.708 -10.500 8.314 1.00 . A A . 76 MET CA 1 1
16 25230 1 1 76 MET CB C 1.931 -10.452 6.801 1.00 . A A . 76 MET CB 1 1
16 25231 1 1 76 MET CE C 0.559 -10.064 3.936 1.00 . A A . 76 MET CE 1 1
16 25232 1 1 76 MET CG C 1.784 -9.060 6.210 1.00 . A A . 76 MET CG 1 1
16 25233 1 1 76 MET H H 0.766 -12.395 8.235 1.00 . A A . 76 MET H 1 1
16 25234 1 1 76 MET HA H 2.612 -10.183 8.812 1.00 . A A . 76 MET HA 1 1
16 25235 1 1 76 MET HB2 H 2.927 -10.808 6.584 1.00 . A A . 76 MET HB2 1 1
16 25236 1 1 76 MET HB3 H 1.213 -11.100 6.323 1.00 . A A . 76 MET HB3 1 1
16 25237 1 1 76 MET HE1 H 0.530 -9.564 2.979 1.00 . A A . 76 MET HE1 1 1
16 25238 1 1 76 MET HE2 H 1.527 -10.524 4.073 1.00 . A A . 76 MET HE2 1 1
16 25239 1 1 76 MET HE3 H -0.209 -10.825 3.968 1.00 . A A . 76 MET HE3 1 1
16 25240 1 1 76 MET HG2 H 1.768 -8.340 7.014 1.00 . A A . 76 MET HG2 1 1
16 25241 1 1 76 MET HG3 H 2.631 -8.863 5.570 1.00 . A A . 76 MET HG3 1 1
16 25242 1 1 76 MET N N 1.418 -11.864 8.739 1.00 . A A . 76 MET N 1 1
16 25243 1 1 76 MET O O -0.600 -9.919 8.633 1.00 . A A . 76 MET O 1 1
16 25244 1 1 76 MET SD S 0.273 -8.873 5.242 1.00 . A A . 76 MET SD 1 1
16 25245 1 1 77 LYS C C -0.193 -6.265 8.450 1.00 . A A . 77 LYS C 1 1
16 25246 1 1 77 LYS CA C -0.052 -7.349 9.514 1.00 . A A . 77 LYS CA 1 1
16 25247 1 1 77 LYS CB C 0.343 -6.718 10.850 1.00 . A A . 77 LYS CB 1 1
16 25248 1 1 77 LYS CD C 0.155 -6.748 13.356 1.00 . A A . 77 LYS CD 1 1
16 25249 1 1 77 LYS CE C 0.692 -7.754 14.361 1.00 . A A . 77 LYS CE 1 1
16 25250 1 1 77 LYS CG C -0.253 -7.423 12.057 1.00 . A A . 77 LYS CG 1 1
16 25251 1 1 77 LYS H H 1.887 -8.115 9.149 1.00 . A A . 77 LYS H 1 1
16 25252 1 1 77 LYS HA H -1.002 -7.850 9.629 1.00 . A A . 77 LYS HA 1 1
16 25253 1 1 77 LYS HB2 H 1.419 -6.741 10.942 1.00 . A A . 77 LYS HB2 1 1
16 25254 1 1 77 LYS HB3 H 0.013 -5.689 10.861 1.00 . A A . 77 LYS HB3 1 1
16 25255 1 1 77 LYS HD2 H 0.924 -6.020 13.147 1.00 . A A . 77 LYS HD2 1 1
16 25256 1 1 77 LYS HD3 H -0.707 -6.252 13.779 1.00 . A A . 77 LYS HD3 1 1
16 25257 1 1 77 LYS HE2 H 0.234 -7.565 15.320 1.00 . A A . 77 LYS HE2 1 1
16 25258 1 1 77 LYS HE3 H 0.433 -8.749 14.029 1.00 . A A . 77 LYS HE3 1 1
16 25259 1 1 77 LYS HG2 H -1.331 -7.404 11.977 1.00 . A A . 77 LYS HG2 1 1
16 25260 1 1 77 LYS HG3 H 0.091 -8.447 12.070 1.00 . A A . 77 LYS HG3 1 1
16 25261 1 1 77 LYS HZ1 H 2.599 -8.606 14.417 1.00 . A A . 77 LYS HZ1 1 1
16 25262 1 1 77 LYS HZ2 H 2.416 -7.267 15.434 1.00 . A A . 77 LYS HZ2 1 1
16 25263 1 1 77 LYS HZ3 H 2.564 -7.046 13.763 1.00 . A A . 77 LYS HZ3 1 1
16 25264 1 1 77 LYS N N 0.934 -8.346 9.114 1.00 . A A . 77 LYS N 1 1
16 25265 1 1 77 LYS NZ N 2.171 -7.661 14.504 1.00 . A A . 77 LYS NZ 1 1
16 25266 1 1 77 LYS O O 0.629 -6.165 7.538 1.00 . A A . 77 LYS O 1 1
16 25267 1 1 78 LEU C C -2.172 -3.197 8.301 1.00 . A A . 78 LEU C 1 1
16 25268 1 1 78 LEU CA C -1.487 -4.378 7.620 1.00 . A A . 78 LEU CA 1 1
16 25269 1 1 78 LEU CB C -2.348 -4.882 6.461 1.00 . A A . 78 LEU CB 1 1
16 25270 1 1 78 LEU CD1 C -2.517 -6.752 4.801 1.00 . A A . 78 LEU CD1 1 1
16 25271 1 1 78 LEU CD2 C -1.133 -4.737 4.273 1.00 . A A . 78 LEU CD2 1 1
16 25272 1 1 78 LEU CG C -1.616 -5.669 5.374 1.00 . A A . 78 LEU CG 1 1
16 25273 1 1 78 LEU H H -1.861 -5.584 9.319 1.00 . A A . 78 LEU H 1 1
16 25274 1 1 78 LEU HA H -0.533 -4.050 7.234 1.00 . A A . 78 LEU HA 1 1
16 25275 1 1 78 LEU HB2 H -3.114 -5.520 6.872 1.00 . A A . 78 LEU HB2 1 1
16 25276 1 1 78 LEU HB3 H -2.809 -4.022 5.995 1.00 . A A . 78 LEU HB3 1 1
16 25277 1 1 78 LEU HD11 H -3.313 -6.964 5.498 1.00 . A A . 78 LEU HD11 1 1
16 25278 1 1 78 LEU HD12 H -1.940 -7.648 4.629 1.00 . A A . 78 LEU HD12 1 1
16 25279 1 1 78 LEU HD13 H -2.938 -6.412 3.866 1.00 . A A . 78 LEU HD13 1 1
16 25280 1 1 78 LEU HD21 H -0.095 -4.487 4.443 1.00 . A A . 78 LEU HD21 1 1
16 25281 1 1 78 LEU HD22 H -1.726 -3.833 4.281 1.00 . A A . 78 LEU HD22 1 1
16 25282 1 1 78 LEU HD23 H -1.234 -5.226 3.316 1.00 . A A . 78 LEU HD23 1 1
16 25283 1 1 78 LEU HG H -0.751 -6.151 5.808 1.00 . A A . 78 LEU HG 1 1
16 25284 1 1 78 LEU N N -1.239 -5.455 8.571 1.00 . A A . 78 LEU N 1 1
16 25285 1 1 78 LEU O O -3.141 -3.371 9.042 1.00 . A A . 78 LEU O 1 1
16 25286 1 1 79 TYR C C -2.454 0.282 7.569 1.00 . A A . 79 TYR C 1 1
16 25287 1 1 79 TYR CA C -2.225 -0.787 8.634 1.00 . A A . 79 TYR CA 1 1
16 25288 1 1 79 TYR CB C -1.299 -0.247 9.724 1.00 . A A . 79 TYR CB 1 1
16 25289 1 1 79 TYR CD1 C -2.100 -1.790 11.553 1.00 . A A . 79 TYR CD1 1 1
16 25290 1 1 79 TYR CD2 C 0.248 -1.593 11.198 1.00 . A A . 79 TYR CD2 1 1
16 25291 1 1 79 TYR CE1 C -1.875 -2.687 12.580 1.00 . A A . 79 TYR CE1 1 1
16 25292 1 1 79 TYR CE2 C 0.483 -2.490 12.222 1.00 . A A . 79 TYR CE2 1 1
16 25293 1 1 79 TYR CG C -1.046 -1.228 10.845 1.00 . A A . 79 TYR CG 1 1
16 25294 1 1 79 TYR CZ C -0.581 -3.035 12.910 1.00 . A A . 79 TYR CZ 1 1
16 25295 1 1 79 TYR H H -0.890 -1.923 7.447 1.00 . A A . 79 TYR H 1 1
16 25296 1 1 79 TYR HA H -3.175 -1.045 9.079 1.00 . A A . 79 TYR HA 1 1
16 25297 1 1 79 TYR HB2 H -0.346 0.006 9.283 1.00 . A A . 79 TYR HB2 1 1
16 25298 1 1 79 TYR HB3 H -1.738 0.642 10.152 1.00 . A A . 79 TYR HB3 1 1
16 25299 1 1 79 TYR HD1 H -3.112 -1.517 11.294 1.00 . A A . 79 TYR HD1 1 1
16 25300 1 1 79 TYR HD2 H 1.080 -1.165 10.657 1.00 . A A . 79 TYR HD2 1 1
16 25301 1 1 79 TYR HE1 H -2.707 -3.114 13.119 1.00 . A A . 79 TYR HE1 1 1
16 25302 1 1 79 TYR HE2 H 1.496 -2.762 12.480 1.00 . A A . 79 TYR HE2 1 1
16 25303 1 1 79 TYR HH H 0.582 -4.158 13.950 1.00 . A A . 79 TYR HH 1 1
16 25304 1 1 79 TYR N N -1.663 -1.997 8.046 1.00 . A A . 79 TYR N 1 1
16 25305 1 1 79 TYR O O -1.549 0.618 6.806 1.00 . A A . 79 TYR O 1 1
16 25306 1 1 79 TYR OH O -0.350 -3.927 13.931 1.00 . A A . 79 TYR OH 1 1
16 25307 1 1 80 PHE C C -3.140 3.074 6.726 1.00 . A A . 80 PHE C 1 1
16 25308 1 1 80 PHE CA C -4.022 1.841 6.554 1.00 . A A . 80 PHE CA 1 1
16 25309 1 1 80 PHE CB C -5.495 2.231 6.700 1.00 . A A . 80 PHE CB 1 1
16 25310 1 1 80 PHE CD1 C -6.774 0.202 5.960 1.00 . A A . 80 PHE CD1 1 1
16 25311 1 1 80 PHE CD2 C -6.881 2.164 4.609 1.00 . A A . 80 PHE CD2 1 1
16 25312 1 1 80 PHE CE1 C -7.608 -0.456 5.076 1.00 . A A . 80 PHE CE1 1 1
16 25313 1 1 80 PHE CE2 C -7.716 1.511 3.722 1.00 . A A . 80 PHE CE2 1 1
16 25314 1 1 80 PHE CG C -6.401 1.518 5.737 1.00 . A A . 80 PHE CG 1 1
16 25315 1 1 80 PHE CZ C -8.079 0.200 3.955 1.00 . A A . 80 PHE CZ 1 1
16 25316 1 1 80 PHE H H -4.352 0.502 8.160 1.00 . A A . 80 PHE H 1 1
16 25317 1 1 80 PHE HA H -3.862 1.434 5.568 1.00 . A A . 80 PHE HA 1 1
16 25318 1 1 80 PHE HB2 H -5.824 1.996 7.701 1.00 . A A . 80 PHE HB2 1 1
16 25319 1 1 80 PHE HB3 H -5.598 3.292 6.532 1.00 . A A . 80 PHE HB3 1 1
16 25320 1 1 80 PHE HD1 H -6.406 -0.311 6.837 1.00 . A A . 80 PHE HD1 1 1
16 25321 1 1 80 PHE HD2 H -6.597 3.190 4.425 1.00 . A A . 80 PHE HD2 1 1
16 25322 1 1 80 PHE HE1 H -7.889 -1.482 5.262 1.00 . A A . 80 PHE HE1 1 1
16 25323 1 1 80 PHE HE2 H -8.082 2.026 2.846 1.00 . A A . 80 PHE HE2 1 1
16 25324 1 1 80 PHE HZ H -8.730 -0.313 3.263 1.00 . A A . 80 PHE HZ 1 1
16 25325 1 1 80 PHE N N -3.672 0.811 7.525 1.00 . A A . 80 PHE N 1 1
16 25326 1 1 80 PHE O O -3.357 3.885 7.626 1.00 . A A . 80 PHE O 1 1
16 25327 1 1 81 ALA C C -1.990 5.661 5.960 1.00 . A A . 81 ALA C 1 1
16 25328 1 1 81 ALA CA C -1.228 4.341 5.912 1.00 . A A . 81 ALA CA 1 1
16 25329 1 1 81 ALA CB C -0.285 4.316 4.719 1.00 . A A . 81 ALA CB 1 1
16 25330 1 1 81 ALA H H -2.021 2.528 5.163 1.00 . A A . 81 ALA H 1 1
16 25331 1 1 81 ALA HA H -0.634 4.248 6.811 1.00 . A A . 81 ALA HA 1 1
16 25332 1 1 81 ALA HB1 H -0.063 3.291 4.457 1.00 . A A . 81 ALA HB1 1 1
16 25333 1 1 81 ALA HB2 H -0.755 4.809 3.880 1.00 . A A . 81 ALA HB2 1 1
16 25334 1 1 81 ALA HB3 H 0.630 4.830 4.973 1.00 . A A . 81 ALA HB3 1 1
16 25335 1 1 81 ALA N N -2.142 3.207 5.858 1.00 . A A . 81 ALA N 1 1
16 25336 1 1 81 ALA O O -2.547 6.102 4.956 1.00 . A A . 81 ALA O 1 1
16 25337 1 1 82 GLN C C -1.905 8.703 6.714 1.00 . A A . 82 GLN C 1 1
16 25338 1 1 82 GLN CA C -2.708 7.552 7.312 1.00 . A A . 82 GLN CA 1 1
16 25339 1 1 82 GLN CB C -2.967 7.813 8.797 1.00 . A A . 82 GLN CB 1 1
16 25340 1 1 82 GLN CD C -5.122 8.563 9.883 1.00 . A A . 82 GLN CD 1 1
16 25341 1 1 82 GLN CG C -4.361 7.413 9.251 1.00 . A A . 82 GLN CG 1 1
16 25342 1 1 82 GLN H H -1.549 5.882 7.898 1.00 . A A . 82 GLN H 1 1
16 25343 1 1 82 GLN HA H -3.655 7.486 6.797 1.00 . A A . 82 GLN HA 1 1
16 25344 1 1 82 GLN HB2 H -2.247 7.256 9.378 1.00 . A A . 82 GLN HB2 1 1
16 25345 1 1 82 GLN HB3 H -2.837 8.868 8.993 1.00 . A A . 82 GLN HB3 1 1
16 25346 1 1 82 GLN HE21 H -5.843 7.348 11.282 1.00 . A A . 82 GLN HE21 1 1
16 25347 1 1 82 GLN HE22 H -6.344 8.998 11.388 1.00 . A A . 82 GLN HE22 1 1
16 25348 1 1 82 GLN HG2 H -4.918 7.061 8.395 1.00 . A A . 82 GLN HG2 1 1
16 25349 1 1 82 GLN HG3 H -4.275 6.616 9.975 1.00 . A A . 82 GLN HG3 1 1
16 25350 1 1 82 GLN N N -2.012 6.284 7.134 1.00 . A A . 82 GLN N 1 1
16 25351 1 1 82 GLN NE2 N -5.844 8.274 10.959 1.00 . A A . 82 GLN NE2 1 1
16 25352 1 1 82 GLN O O -2.405 9.454 5.875 1.00 . A A . 82 GLN O 1 1
16 25353 1 1 82 GLN OE1 O -5.061 9.697 9.408 1.00 . A A . 82 GLN OE1 1 1
16 25354 1 1 83 THR C C 1.649 9.692 7.135 1.00 . A A . 83 THR C 1 1
16 25355 1 1 83 THR CA C 0.216 9.896 6.659 1.00 . A A . 83 THR CA 1 1
16 25356 1 1 83 THR CB C -0.273 11.283 7.117 1.00 . A A . 83 THR CB 1 1
16 25357 1 1 83 THR CG2 C -0.721 11.246 8.571 1.00 . A A . 83 THR CG2 1 1
16 25358 1 1 83 THR H H -0.315 8.206 7.819 1.00 . A A . 83 THR H 1 1
16 25359 1 1 83 THR HA H 0.197 9.869 5.580 1.00 . A A . 83 THR HA 1 1
16 25360 1 1 83 THR HB H -1.114 11.572 6.504 1.00 . A A . 83 THR HB 1 1
16 25361 1 1 83 THR HG1 H 0.550 12.850 6.247 1.00 . A A . 83 THR HG1 1 1
16 25362 1 1 83 THR HG21 H 0.110 10.954 9.197 1.00 . A A . 83 THR HG21 1 1
16 25363 1 1 83 THR HG22 H -1.524 10.532 8.682 1.00 . A A . 83 THR HG22 1 1
16 25364 1 1 83 THR HG23 H -1.066 12.225 8.865 1.00 . A A . 83 THR HG23 1 1
16 25365 1 1 83 THR N N -0.656 8.836 7.150 1.00 . A A . 83 THR N 1 1
16 25366 1 1 83 THR O O 1.883 9.208 8.244 1.00 . A A . 83 THR O 1 1
16 25367 1 1 83 THR OG1 O 0.774 12.247 6.960 1.00 . A A . 83 THR OG1 1 1
16 25368 1 1 84 LEU C C 4.403 10.852 7.774 1.00 . A A . 84 LEU C 1 1
16 25369 1 1 84 LEU CA C 4.019 9.923 6.627 1.00 . A A . 84 LEU CA 1 1
16 25370 1 1 84 LEU CB C 4.886 10.220 5.403 1.00 . A A . 84 LEU CB 1 1
16 25371 1 1 84 LEU CD1 C 6.116 11.972 4.098 1.00 . A A . 84 LEU CD1 1 1
16 25372 1 1 84 LEU CD2 C 3.616 11.909 4.053 1.00 . A A . 84 LEU CD2 1 1
16 25373 1 1 84 LEU CG C 4.859 11.663 4.896 1.00 . A A . 84 LEU CG 1 1
16 25374 1 1 84 LEU H H 2.358 10.442 5.424 1.00 . A A . 84 LEU H 1 1
16 25375 1 1 84 LEU HA H 4.186 8.901 6.937 1.00 . A A . 84 LEU HA 1 1
16 25376 1 1 84 LEU HB2 H 5.907 9.978 5.654 1.00 . A A . 84 LEU HB2 1 1
16 25377 1 1 84 LEU HB3 H 4.553 9.580 4.598 1.00 . A A . 84 LEU HB3 1 1
16 25378 1 1 84 LEU HD11 H 5.934 11.781 3.051 1.00 . A A . 84 LEU HD11 1 1
16 25379 1 1 84 LEU HD12 H 6.925 11.345 4.443 1.00 . A A . 84 LEU HD12 1 1
16 25380 1 1 84 LEU HD13 H 6.383 13.009 4.235 1.00 . A A . 84 LEU HD13 1 1
16 25381 1 1 84 LEU HD21 H 2.862 12.393 4.657 1.00 . A A . 84 LEU HD21 1 1
16 25382 1 1 84 LEU HD22 H 3.234 10.965 3.691 1.00 . A A . 84 LEU HD22 1 1
16 25383 1 1 84 LEU HD23 H 3.869 12.542 3.216 1.00 . A A . 84 LEU HD23 1 1
16 25384 1 1 84 LEU HG H 4.828 12.335 5.743 1.00 . A A . 84 LEU HG 1 1
16 25385 1 1 84 LEU N N 2.606 10.064 6.292 1.00 . A A . 84 LEU N 1 1
16 25386 1 1 84 LEU O O 3.736 11.858 8.021 1.00 . A A . 84 LEU O 1 1
16 25387 1 1 85 HIS C C 7.473 11.467 9.547 1.00 . A A . 85 HIS C 1 1
16 25388 1 1 85 HIS CA C 5.955 11.316 9.591 1.00 . A A . 85 HIS CA 1 1
16 25389 1 1 85 HIS CB C 5.533 10.682 10.917 1.00 . A A . 85 HIS CB 1 1
16 25390 1 1 85 HIS CD2 C 6.198 12.645 12.476 1.00 . A A . 85 HIS CD2 1 1
16 25391 1 1 85 HIS CE1 C 4.389 12.700 13.713 1.00 . A A . 85 HIS CE1 1 1
16 25392 1 1 85 HIS CG C 5.370 11.673 12.029 1.00 . A A . 85 HIS CG 1 1
16 25393 1 1 85 HIS H H 5.970 9.697 8.226 1.00 . A A . 85 HIS H 1 1
16 25394 1 1 85 HIS HA H 5.506 12.294 9.510 1.00 . A A . 85 HIS HA 1 1
16 25395 1 1 85 HIS HB2 H 4.588 10.177 10.781 1.00 . A A . 85 HIS HB2 1 1
16 25396 1 1 85 HIS HB3 H 6.281 9.962 11.219 1.00 . A A . 85 HIS HB3 1 1
16 25397 1 1 85 HIS HD1 H 3.460 11.152 12.749 1.00 . A A . 85 HIS HD1 1 1
16 25398 1 1 85 HIS HD2 H 7.176 12.887 12.083 1.00 . A A . 85 HIS HD2 1 1
16 25399 1 1 85 HIS HE1 H 3.667 12.977 14.467 1.00 . A A . 85 HIS HE1 1 1
16 25400 1 1 85 HIS N N 5.481 10.509 8.471 1.00 . A A . 85 HIS N 1 1
16 25401 1 1 85 HIS ND1 N 4.246 11.731 12.825 1.00 . A A . 85 HIS ND1 1 1
16 25402 1 1 85 HIS NE2 N 5.564 13.269 13.523 1.00 . A A . 85 HIS NE2 1 1
16 25403 1 1 85 HIS O O 7.998 12.578 9.627 1.00 . A A . 85 HIS O 1 1
16 25404 1 1 86 ILE C C 10.223 10.926 10.647 1.00 . A A . 86 ILE C 1 1
16 25405 1 1 86 ILE CA C 9.628 10.354 9.365 1.00 . A A . 86 ILE CA 1 1
16 25406 1 1 86 ILE CB C 10.141 11.171 8.164 1.00 . A A . 86 ILE CB 1 1
16 25407 1 1 86 ILE CD1 C 10.016 11.376 5.630 1.00 . A A . 86 ILE CD1 1 1
16 25408 1 1 86 ILE CG1 C 9.571 10.613 6.858 1.00 . A A . 86 ILE CG1 1 1
16 25409 1 1 86 ILE CG2 C 11.662 11.164 8.130 1.00 . A A . 86 ILE CG2 1 1
16 25410 1 1 86 ILE H H 7.697 9.490 9.361 1.00 . A A . 86 ILE H 1 1
16 25411 1 1 86 ILE HA H 9.964 9.333 9.249 1.00 . A A . 86 ILE HA 1 1
16 25412 1 1 86 ILE HB H 9.812 12.192 8.285 1.00 . A A . 86 ILE HB 1 1
16 25413 1 1 86 ILE HD11 H 11.090 11.476 5.637 1.00 . A A . 86 ILE HD11 1 1
16 25414 1 1 86 ILE HD12 H 9.708 10.843 4.744 1.00 . A A . 86 ILE HD12 1 1
16 25415 1 1 86 ILE HD13 H 9.564 12.358 5.633 1.00 . A A . 86 ILE HD13 1 1
16 25416 1 1 86 ILE HG12 H 9.886 9.588 6.744 1.00 . A A . 86 ILE HG12 1 1
16 25417 1 1 86 ILE HG13 H 8.492 10.650 6.900 1.00 . A A . 86 ILE HG13 1 1
16 25418 1 1 86 ILE HG21 H 12.000 10.592 7.278 1.00 . A A . 86 ILE HG21 1 1
16 25419 1 1 86 ILE HG22 H 12.024 12.178 8.047 1.00 . A A . 86 ILE HG22 1 1
16 25420 1 1 86 ILE HG23 H 12.041 10.719 9.036 1.00 . A A . 86 ILE HG23 1 1
16 25421 1 1 86 ILE N N 8.172 10.345 9.419 1.00 . A A . 86 ILE N 1 1
16 25422 1 1 86 ILE O O 9.720 11.907 11.193 1.00 . A A . 86 ILE O 1 1
16 25423 1 1 87 GLY C C 12.476 12.185 12.206 1.00 . A A . 87 GLY C 1 1
16 25424 1 1 87 GLY CA C 11.948 10.770 12.334 1.00 . A A . 87 GLY CA 1 1
16 25425 1 1 87 GLY H H 11.658 9.530 10.644 1.00 . A A . 87 GLY H 1 1
16 25426 1 1 87 GLY HA2 H 11.235 10.736 13.145 1.00 . A A . 87 GLY HA2 1 1
16 25427 1 1 87 GLY HA3 H 12.771 10.110 12.563 1.00 . A A . 87 GLY HA3 1 1
16 25428 1 1 87 GLY N N 11.300 10.307 11.121 1.00 . A A . 87 GLY N 1 1
16 25429 1 1 87 GLY O O 12.156 12.890 11.248 1.00 . A A . 87 GLY O 1 1
16 25430 1 1 88 SER C C 15.171 13.980 13.942 1.00 . A A . 88 SER C 1 1
16 25431 1 1 88 SER CA C 13.857 13.944 13.166 1.00 . A A . 88 SER CA 1 1
16 25432 1 1 88 SER CB C 12.869 14.944 13.768 1.00 . A A . 88 SER CB 1 1
16 25433 1 1 88 SER H H 13.505 11.993 13.909 1.00 . A A . 88 SER H 1 1
16 25434 1 1 88 SER HA H 14.051 14.216 12.140 1.00 . A A . 88 SER HA 1 1
16 25435 1 1 88 SER HB2 H 12.587 14.617 14.758 1.00 . A A . 88 SER HB2 1 1
16 25436 1 1 88 SER HB3 H 13.336 15.917 13.830 1.00 . A A . 88 SER HB3 1 1
16 25437 1 1 88 SER HG H 11.229 15.853 13.200 1.00 . A A . 88 SER HG 1 1
16 25438 1 1 88 SER N N 13.287 12.602 13.173 1.00 . A A . 88 SER N 1 1
16 25439 1 1 88 SER O O 16.186 14.467 13.444 1.00 . A A . 88 SER O 1 1
16 25440 1 1 88 SER OG O 11.701 15.049 12.972 1.00 . A A . 88 SER OG 1 1
16 25441 1 1 89 SER C C 17.501 12.783 15.288 1.00 . A A . 89 SER C 1 1
16 25442 1 1 89 SER CA C 16.329 13.437 16.013 1.00 . A A . 89 SER CA 1 1
16 25443 1 1 89 SER CB C 16.036 12.688 17.314 1.00 . A A . 89 SER CB 1 1
16 25444 1 1 89 SER H H 14.303 13.088 15.507 1.00 . A A . 89 SER H 1 1
16 25445 1 1 89 SER HA H 16.590 14.458 16.246 1.00 . A A . 89 SER HA 1 1
16 25446 1 1 89 SER HB2 H 16.897 12.747 17.963 1.00 . A A . 89 SER HB2 1 1
16 25447 1 1 89 SER HB3 H 15.184 13.139 17.803 1.00 . A A . 89 SER HB3 1 1
16 25448 1 1 89 SER HG H 14.872 11.246 16.677 1.00 . A A . 89 SER HG 1 1
16 25449 1 1 89 SER N N 15.142 13.462 15.165 1.00 . A A . 89 SER N 1 1
16 25450 1 1 89 SER O O 17.625 11.557 15.265 1.00 . A A . 89 SER O 1 1
16 25451 1 1 89 SER OG O 15.747 11.323 17.063 1.00 . A A . 89 SER OG 1 1
16 25452 1 1 90 HIS C C 20.520 14.236 13.708 1.00 . A A . 90 HIS C 1 1
16 25453 1 1 90 HIS CA C 19.523 13.111 13.972 1.00 . A A . 90 HIS CA 1 1
16 25454 1 1 90 HIS CB C 19.092 12.475 12.650 1.00 . A A . 90 HIS CB 1 1
16 25455 1 1 90 HIS CD2 C 18.615 14.716 11.435 1.00 . A A . 90 HIS CD2 1 1
16 25456 1 1 90 HIS CE1 C 19.361 14.168 9.448 1.00 . A A . 90 HIS CE1 1 1
16 25457 1 1 90 HIS CG C 19.059 13.439 11.504 1.00 . A A . 90 HIS CG 1 1
16 25458 1 1 90 HIS H H 18.207 14.574 14.751 1.00 . A A . 90 HIS H 1 1
16 25459 1 1 90 HIS HA H 19.999 12.360 14.585 1.00 . A A . 90 HIS HA 1 1
16 25460 1 1 90 HIS HB2 H 19.782 11.683 12.397 1.00 . A A . 90 HIS HB2 1 1
16 25461 1 1 90 HIS HB3 H 18.101 12.059 12.764 1.00 . A A . 90 HIS HB3 1 1
16 25462 1 1 90 HIS HD1 H 19.905 12.267 9.972 1.00 . A A . 90 HIS HD1 1 1
16 25463 1 1 90 HIS HD2 H 18.184 15.291 12.242 1.00 . A A . 90 HIS HD2 1 1
16 25464 1 1 90 HIS HE1 H 19.633 14.214 8.403 1.00 . A A . 90 HIS HE1 1 1
16 25465 1 1 90 HIS N N 18.359 13.608 14.698 1.00 . A A . 90 HIS N 1 1
16 25466 1 1 90 HIS ND1 N 19.519 13.125 10.243 1.00 . A A . 90 HIS ND1 1 1
16 25467 1 1 90 HIS NE2 N 18.814 15.147 10.146 1.00 . A A . 90 HIS NE2 1 1
16 25468 1 1 90 HIS O O 20.250 15.400 14.003 1.00 . A A . 90 HIS O 1 1
16 25469 1 1 91 LEU C C 22.101 16.159 12.343 1.00 . A A . 91 LEU C 1 1
16 25470 1 1 91 LEU CA C 22.712 14.857 12.852 1.00 . A A . 91 LEU CA 1 1
16 25471 1 1 91 LEU CB C 23.682 14.294 11.812 1.00 . A A . 91 LEU CB 1 1
16 25472 1 1 91 LEU CD1 C 24.845 12.130 12.307 1.00 . A A . 91 LEU CD1 1 1
16 25473 1 1 91 LEU CD2 C 26.174 14.125 11.590 1.00 . A A . 91 LEU CD2 1 1
16 25474 1 1 91 LEU CG C 24.953 13.646 12.362 1.00 . A A . 91 LEU CG 1 1
16 25475 1 1 91 LEU H H 21.831 12.935 12.942 1.00 . A A . 91 LEU H 1 1
16 25476 1 1 91 LEU HA H 23.252 15.060 13.765 1.00 . A A . 91 LEU HA 1 1
16 25477 1 1 91 LEU HB2 H 23.155 13.551 11.235 1.00 . A A . 91 LEU HB2 1 1
16 25478 1 1 91 LEU HB3 H 23.978 15.107 11.164 1.00 . A A . 91 LEU HB3 1 1
16 25479 1 1 91 LEU HD11 H 25.327 11.768 11.412 1.00 . A A . 91 LEU HD11 1 1
16 25480 1 1 91 LEU HD12 H 23.804 11.843 12.296 1.00 . A A . 91 LEU HD12 1 1
16 25481 1 1 91 LEU HD13 H 25.327 11.702 13.174 1.00 . A A . 91 LEU HD13 1 1
16 25482 1 1 91 LEU HD21 H 26.656 14.920 12.138 1.00 . A A . 91 LEU HD21 1 1
16 25483 1 1 91 LEU HD22 H 25.866 14.491 10.621 1.00 . A A . 91 LEU HD22 1 1
16 25484 1 1 91 LEU HD23 H 26.864 13.304 11.463 1.00 . A A . 91 LEU HD23 1 1
16 25485 1 1 91 LEU HG H 25.077 13.934 13.397 1.00 . A A . 91 LEU HG 1 1
16 25486 1 1 91 LEU N N 21.673 13.879 13.154 1.00 . A A . 91 LEU N 1 1
16 25487 1 1 91 LEU O O 21.045 16.156 11.710 1.00 . A A . 91 LEU O 1 1
16 25488 1 1 92 ALA C C 22.086 18.613 10.677 1.00 . A A . 92 ALA C 1 1
16 25489 1 1 92 ALA CA C 22.300 18.579 12.187 1.00 . A A . 92 ALA CA 1 1
16 25490 1 1 92 ALA CB C 23.283 19.662 12.607 1.00 . A A . 92 ALA CB 1 1
16 25491 1 1 92 ALA H H 23.610 17.209 13.128 1.00 . A A . 92 ALA H 1 1
16 25492 1 1 92 ALA HA H 21.357 18.772 12.678 1.00 . A A . 92 ALA HA 1 1
16 25493 1 1 92 ALA HB1 H 23.008 20.037 13.581 1.00 . A A . 92 ALA HB1 1 1
16 25494 1 1 92 ALA HB2 H 24.279 19.248 12.646 1.00 . A A . 92 ALA HB2 1 1
16 25495 1 1 92 ALA HB3 H 23.257 20.469 11.889 1.00 . A A . 92 ALA HB3 1 1
16 25496 1 1 92 ALA N N 22.774 17.271 12.620 1.00 . A A . 92 ALA N 1 1
16 25497 1 1 92 ALA O O 22.833 18.011 9.906 1.00 . A A . 92 ALA O 1 1
16 25498 1 1 93 PRO C C 21.724 20.300 8.058 1.00 . A A . 93 PRO C 1 1
16 25499 1 1 93 PRO CA C 20.704 19.462 8.822 1.00 . A A . 93 PRO CA 1 1
16 25500 1 1 93 PRO CB C 19.343 20.162 8.842 1.00 . A A . 93 PRO CB 1 1
16 25501 1 1 93 PRO CD C 20.108 20.077 11.105 1.00 . A A . 93 PRO CD 1 1
16 25502 1 1 93 PRO CG C 19.321 20.909 10.131 1.00 . A A . 93 PRO CG 1 1
16 25503 1 1 93 PRO HA H 20.607 18.496 8.348 1.00 . A A . 93 PRO HA 1 1
16 25504 1 1 93 PRO HB2 H 19.268 20.832 7.996 1.00 . A A . 93 PRO HB2 1 1
16 25505 1 1 93 PRO HB3 H 18.555 19.427 8.798 1.00 . A A . 93 PRO HB3 1 1
16 25506 1 1 93 PRO HD2 H 20.643 20.710 11.796 1.00 . A A . 93 PRO HD2 1 1
16 25507 1 1 93 PRO HD3 H 19.455 19.401 11.638 1.00 . A A . 93 PRO HD3 1 1
16 25508 1 1 93 PRO HG2 H 19.784 21.876 10.004 1.00 . A A . 93 PRO HG2 1 1
16 25509 1 1 93 PRO HG3 H 18.302 21.022 10.472 1.00 . A A . 93 PRO HG3 1 1
16 25510 1 1 93 PRO N N 21.041 19.332 10.243 1.00 . A A . 93 PRO N 1 1
16 25511 1 1 93 PRO O O 22.520 21.036 8.641 1.00 . A A . 93 PRO O 1 1
16 25512 1 1 94 PRO C C 22.314 22.424 5.828 1.00 . A A . 94 PRO C 1 1
16 25513 1 1 94 PRO CA C 22.617 20.930 5.850 1.00 . A A . 94 PRO CA 1 1
16 25514 1 1 94 PRO CB C 22.370 20.314 4.470 1.00 . A A . 94 PRO CB 1 1
16 25515 1 1 94 PRO CD C 20.779 19.330 5.959 1.00 . A A . 94 PRO CD 1 1
16 25516 1 1 94 PRO CG C 20.981 19.778 4.538 1.00 . A A . 94 PRO CG 1 1
16 25517 1 1 94 PRO HA H 23.647 20.776 6.135 1.00 . A A . 94 PRO HA 1 1
16 25518 1 1 94 PRO HB2 H 22.463 21.076 3.711 1.00 . A A . 94 PRO HB2 1 1
16 25519 1 1 94 PRO HB3 H 23.088 19.528 4.289 1.00 . A A . 94 PRO HB3 1 1
16 25520 1 1 94 PRO HD2 H 19.756 19.494 6.265 1.00 . A A . 94 PRO HD2 1 1
16 25521 1 1 94 PRO HD3 H 21.044 18.288 6.068 1.00 . A A . 94 PRO HD3 1 1
16 25522 1 1 94 PRO HG2 H 20.275 20.554 4.286 1.00 . A A . 94 PRO HG2 1 1
16 25523 1 1 94 PRO HG3 H 20.878 18.941 3.863 1.00 . A A . 94 PRO HG3 1 1
16 25524 1 1 94 PRO N N 21.701 20.188 6.722 1.00 . A A . 94 PRO N 1 1
16 25525 1 1 94 PRO O O 21.395 22.890 6.500 1.00 . A A . 94 PRO O 1 1
16 25526 1 1 95 ASN C C 21.804 24.944 3.944 1.00 . A A . 95 ASN C 1 1
16 25527 1 1 95 ASN CA C 22.908 24.612 4.942 1.00 . A A . 95 ASN CA 1 1
16 25528 1 1 95 ASN CB C 24.215 25.284 4.517 1.00 . A A . 95 ASN CB 1 1
16 25529 1 1 95 ASN CG C 25.132 25.561 5.692 1.00 . A A . 95 ASN CG 1 1
16 25530 1 1 95 ASN H H 23.811 22.740 4.540 1.00 . A A . 95 ASN H 1 1
16 25531 1 1 95 ASN HA H 22.623 24.983 5.915 1.00 . A A . 95 ASN HA 1 1
16 25532 1 1 95 ASN HB2 H 24.736 24.640 3.824 1.00 . A A . 95 ASN HB2 1 1
16 25533 1 1 95 ASN HB3 H 23.990 26.222 4.031 1.00 . A A . 95 ASN HB3 1 1
16 25534 1 1 95 ASN HD21 H 26.625 24.613 4.782 1.00 . A A . 95 ASN HD21 1 1
16 25535 1 1 95 ASN HD22 H 26.988 25.264 6.342 1.00 . A A . 95 ASN HD22 1 1
16 25536 1 1 95 ASN N N 23.094 23.170 5.052 1.00 . A A . 95 ASN N 1 1
16 25537 1 1 95 ASN ND2 N 26.374 25.099 5.596 1.00 . A A . 95 ASN ND2 1 1
16 25538 1 1 95 ASN O O 21.590 24.237 2.958 1.00 . A A . 95 ASN O 1 1
16 25539 1 1 95 ASN OD1 O 24.729 26.181 6.676 1.00 . A A . 95 ASN OD1 1 1
16 25540 1 1 96 PRO C C 20.493 27.022 1.994 1.00 . A A . 96 PRO C 1 1
16 25541 1 1 96 PRO CA C 19.992 26.500 3.336 1.00 . A A . 96 PRO CA 1 1
16 25542 1 1 96 PRO CB C 19.347 27.630 4.143 1.00 . A A . 96 PRO CB 1 1
16 25543 1 1 96 PRO CD C 21.285 26.937 5.357 1.00 . A A . 96 PRO CD 1 1
16 25544 1 1 96 PRO CG C 20.434 28.133 5.028 1.00 . A A . 96 PRO CG 1 1
16 25545 1 1 96 PRO HA H 19.267 25.716 3.169 1.00 . A A . 96 PRO HA 1 1
16 25546 1 1 96 PRO HB2 H 18.996 28.401 3.470 1.00 . A A . 96 PRO HB2 1 1
16 25547 1 1 96 PRO HB3 H 18.519 27.241 4.716 1.00 . A A . 96 PRO HB3 1 1
16 25548 1 1 96 PRO HD2 H 22.322 27.226 5.447 1.00 . A A . 96 PRO HD2 1 1
16 25549 1 1 96 PRO HD3 H 20.942 26.469 6.268 1.00 . A A . 96 PRO HD3 1 1
16 25550 1 1 96 PRO HG2 H 21.017 28.876 4.508 1.00 . A A . 96 PRO HG2 1 1
16 25551 1 1 96 PRO HG3 H 20.010 28.550 5.930 1.00 . A A . 96 PRO HG3 1 1
16 25552 1 1 96 PRO N N 21.086 26.047 4.201 1.00 . A A . 96 PRO N 1 1
16 25553 1 1 96 PRO O O 21.682 26.937 1.688 1.00 . A A . 96 PRO O 1 1
16 25554 1 1 97 ASP C C 18.891 29.119 -0.577 1.00 . A A . 97 ASP C 1 1
16 25555 1 1 97 ASP CA C 19.928 28.100 -0.113 1.00 . A A . 97 ASP CA 1 1
16 25556 1 1 97 ASP CB C 20.045 26.970 -1.137 1.00 . A A . 97 ASP CB 1 1
16 25557 1 1 97 ASP CG C 20.791 25.769 -0.591 1.00 . A A . 97 ASP CG 1 1
16 25558 1 1 97 ASP H H 18.646 27.602 1.496 1.00 . A A . 97 ASP H 1 1
16 25559 1 1 97 ASP HA H 20.884 28.594 -0.025 1.00 . A A . 97 ASP HA 1 1
16 25560 1 1 97 ASP HB2 H 19.054 26.652 -1.428 1.00 . A A . 97 ASP HB2 1 1
16 25561 1 1 97 ASP HB3 H 20.572 27.334 -2.007 1.00 . A A . 97 ASP HB3 1 1
16 25562 1 1 97 ASP N N 19.578 27.563 1.197 1.00 . A A . 97 ASP N 1 1
16 25563 1 1 97 ASP O O 19.201 30.294 -0.768 1.00 . A A . 97 ASP O 1 1
16 25564 1 1 97 ASP OD1 O 22.037 25.757 -0.672 1.00 . A A . 97 ASP OD1 1 1
16 25565 1 1 97 ASP OD2 O 20.129 24.839 -0.084 1.00 . A A . 97 ASP OD2 1 1
16 25566 1 1 98 LYS C C 15.583 29.780 -0.068 1.00 . A A . 98 LYS C 1 1
16 25567 1 1 98 LYS CA C 16.573 29.528 -1.200 1.00 . A A . 98 LYS CA 1 1
16 25568 1 1 98 LYS CB C 15.849 28.907 -2.397 1.00 . A A . 98 LYS CB 1 1
16 25569 1 1 98 LYS CD C 13.881 30.096 -3.406 1.00 . A A . 98 LYS CD 1 1
16 25570 1 1 98 LYS CE C 13.444 31.288 -4.244 1.00 . A A . 98 LYS CE 1 1
16 25571 1 1 98 LYS CG C 15.390 29.926 -3.425 1.00 . A A . 98 LYS CG 1 1
16 25572 1 1 98 LYS H H 17.471 27.711 -0.590 1.00 . A A . 98 LYS H 1 1
16 25573 1 1 98 LYS HA H 17.005 30.470 -1.499 1.00 . A A . 98 LYS HA 1 1
16 25574 1 1 98 LYS HB2 H 16.516 28.210 -2.882 1.00 . A A . 98 LYS HB2 1 1
16 25575 1 1 98 LYS HB3 H 14.982 28.372 -2.039 1.00 . A A . 98 LYS HB3 1 1
16 25576 1 1 98 LYS HD2 H 13.422 29.204 -3.804 1.00 . A A . 98 LYS HD2 1 1
16 25577 1 1 98 LYS HD3 H 13.557 30.246 -2.386 1.00 . A A . 98 LYS HD3 1 1
16 25578 1 1 98 LYS HE2 H 12.993 32.022 -3.595 1.00 . A A . 98 LYS HE2 1 1
16 25579 1 1 98 LYS HE3 H 14.314 31.716 -4.719 1.00 . A A . 98 LYS HE3 1 1
16 25580 1 1 98 LYS HG2 H 15.852 30.878 -3.206 1.00 . A A . 98 LYS HG2 1 1
16 25581 1 1 98 LYS HG3 H 15.695 29.594 -4.408 1.00 . A A . 98 LYS HG3 1 1
16 25582 1 1 98 LYS HZ1 H 11.650 31.549 -5.280 1.00 . A A . 98 LYS HZ1 1 1
16 25583 1 1 98 LYS HZ2 H 12.118 29.932 -5.120 1.00 . A A . 98 LYS HZ2 1 1
16 25584 1 1 98 LYS HZ3 H 12.907 30.935 -6.231 1.00 . A A . 98 LYS HZ3 1 1
16 25585 1 1 98 LYS N N 17.657 28.659 -0.758 1.00 . A A . 98 LYS N 1 1
16 25586 1 1 98 LYS NZ N 12.461 30.899 -5.293 1.00 . A A . 98 LYS NZ 1 1
16 25587 1 1 98 LYS O O 15.489 28.993 0.875 1.00 . A A . 98 LYS O 1 1
16 25588 1 1 99 SER C C 13.236 32.596 0.548 1.00 . A A . 99 SER C 1 1
16 25589 1 1 99 SER CA C 13.862 31.237 0.850 1.00 . A A . 99 SER CA 1 1
16 25590 1 1 99 SER CB C 14.514 31.260 2.234 1.00 . A A . 99 SER CB 1 1
16 25591 1 1 99 SER H H 14.966 31.469 -0.942 1.00 . A A . 99 SER H 1 1
16 25592 1 1 99 SER HA H 13.086 30.485 0.839 1.00 . A A . 99 SER HA 1 1
16 25593 1 1 99 SER HB2 H 15.520 30.873 2.161 1.00 . A A . 99 SER HB2 1 1
16 25594 1 1 99 SER HB3 H 14.544 32.276 2.598 1.00 . A A . 99 SER HB3 1 1
16 25595 1 1 99 SER HG H 14.329 30.291 3.926 1.00 . A A . 99 SER HG 1 1
16 25596 1 1 99 SER N N 14.844 30.880 -0.167 1.00 . A A . 99 SER N 1 1
16 25597 1 1 99 SER O O 13.899 33.628 0.630 1.00 . A A . 99 SER O 1 1
16 25598 1 1 99 SER OG O 13.785 30.466 3.154 1.00 . A A . 99 SER OG 1 1
16 25599 1 1 100 GLY C C 9.752 33.681 0.002 1.00 . A A . 100 GLY C 1 1
16 25600 1 1 100 GLY CA C 11.258 33.820 -0.109 1.00 . A A . 100 GLY CA 1 1
16 25601 1 1 100 GLY H H 11.474 31.729 0.152 1.00 . A A . 100 GLY H 1 1
16 25602 1 1 100 GLY HA2 H 11.589 34.587 0.575 1.00 . A A . 100 GLY HA2 1 1
16 25603 1 1 100 GLY HA3 H 11.506 34.117 -1.117 1.00 . A A . 100 GLY HA3 1 1
16 25604 1 1 100 GLY N N 11.953 32.583 0.200 1.00 . A A . 100 GLY N 1 1
16 25605 1 1 100 GLY O O 9.178 32.640 -0.321 1.00 . A A . 100 GLY O 1 1
16 25606 1 1 101 PRO C C 6.897 34.772 -0.702 1.00 . A A . 101 PRO C 1 1
16 25607 1 1 101 PRO CA C 7.632 34.765 0.634 1.00 . A A . 101 PRO CA 1 1
16 25608 1 1 101 PRO CB C 7.375 36.070 1.391 1.00 . A A . 101 PRO CB 1 1
16 25609 1 1 101 PRO CD C 9.708 36.021 0.875 1.00 . A A . 101 PRO CD 1 1
16 25610 1 1 101 PRO CG C 8.532 36.943 1.047 1.00 . A A . 101 PRO CG 1 1
16 25611 1 1 101 PRO HA H 7.289 33.929 1.227 1.00 . A A . 101 PRO HA 1 1
16 25612 1 1 101 PRO HB2 H 6.441 36.502 1.063 1.00 . A A . 101 PRO HB2 1 1
16 25613 1 1 101 PRO HB3 H 7.332 35.873 2.452 1.00 . A A . 101 PRO HB3 1 1
16 25614 1 1 101 PRO HD2 H 10.367 36.391 0.103 1.00 . A A . 101 PRO HD2 1 1
16 25615 1 1 101 PRO HD3 H 10.241 35.910 1.808 1.00 . A A . 101 PRO HD3 1 1
16 25616 1 1 101 PRO HG2 H 8.332 37.471 0.128 1.00 . A A . 101 PRO HG2 1 1
16 25617 1 1 101 PRO HG3 H 8.718 37.640 1.850 1.00 . A A . 101 PRO HG3 1 1
16 25618 1 1 101 PRO N N 9.088 34.748 0.470 1.00 . A A . 101 PRO N 1 1
16 25619 1 1 101 PRO O O 7.520 34.748 -1.764 1.00 . A A . 101 PRO O 1 1
16 25620 1 1 102 SER C C 3.384 35.433 -1.574 1.00 . A A . 102 SER C 1 1
16 25621 1 1 102 SER CA C 4.751 34.814 -1.850 1.00 . A A . 102 SER CA 1 1
16 25622 1 1 102 SER CB C 4.580 33.390 -2.384 1.00 . A A . 102 SER CB 1 1
16 25623 1 1 102 SER H H 5.131 34.826 0.233 1.00 . A A . 102 SER H 1 1
16 25624 1 1 102 SER HA H 5.260 35.410 -2.592 1.00 . A A . 102 SER HA 1 1
16 25625 1 1 102 SER HB2 H 4.088 32.785 -1.638 1.00 . A A . 102 SER HB2 1 1
16 25626 1 1 102 SER HB3 H 3.980 33.415 -3.281 1.00 . A A . 102 SER HB3 1 1
16 25627 1 1 102 SER HG H 6.469 33.499 -2.892 1.00 . A A . 102 SER HG 1 1
16 25628 1 1 102 SER N N 5.570 34.807 -0.643 1.00 . A A . 102 SER N 1 1
16 25629 1 1 102 SER O O 2.769 35.174 -0.540 1.00 . A A . 102 SER O 1 1
16 25630 1 1 102 SER OG O 5.834 32.807 -2.691 1.00 . A A . 102 SER OG 1 1
16 25631 1 1 103 SER C C 0.957 37.105 -3.727 1.00 . A A . 103 SER C 1 1
16 25632 1 1 103 SER CA C 1.621 36.914 -2.366 1.00 . A A . 103 SER CA 1 1
16 25633 1 1 103 SER CB C 1.790 38.267 -1.673 1.00 . A A . 103 SER CB 1 1
16 25634 1 1 103 SER H H 3.451 36.421 -3.312 1.00 . A A . 103 SER H 1 1
16 25635 1 1 103 SER HA H 0.993 36.283 -1.757 1.00 . A A . 103 SER HA 1 1
16 25636 1 1 103 SER HB2 H 0.832 38.761 -1.616 1.00 . A A . 103 SER HB2 1 1
16 25637 1 1 103 SER HB3 H 2.176 38.112 -0.676 1.00 . A A . 103 SER HB3 1 1
16 25638 1 1 103 SER HG H 3.406 38.564 -2.741 1.00 . A A . 103 SER HG 1 1
16 25639 1 1 103 SER N N 2.914 36.254 -2.509 1.00 . A A . 103 SER N 1 1
16 25640 1 1 103 SER O O 1.632 37.216 -4.750 1.00 . A A . 103 SER O 1 1
16 25641 1 1 103 SER OG O 2.690 39.097 -2.387 1.00 . A A . 103 SER OG 1 1
16 25642 1 1 104 GLY C C -0.509 36.533 -6.114 1.00 . A A . 104 GLY C 1 1
16 25643 1 1 104 GLY CA C -1.107 37.323 -4.967 1.00 . A A . 104 GLY CA 1 1
16 25644 1 1 104 GLY H H -0.857 37.051 -2.882 1.00 . A A . 104 GLY H 1 1
16 25645 1 1 104 GLY HA2 H -2.128 37.003 -4.817 1.00 . A A . 104 GLY HA2 1 1
16 25646 1 1 104 GLY HA3 H -1.103 38.371 -5.228 1.00 . A A . 104 GLY HA3 1 1
16 25647 1 1 104 GLY N N -0.372 37.144 -3.729 1.00 . A A . 104 GLY N 1 1
16 25648 1 1 104 GLY O O -1.158 36.327 -7.140 1.00 . A A . 104 GLY O 1 1
17 25649 1 1 1 GLY C C -10.122 14.853 -9.432 1.00 . A A . 1 GLY C 1 1
17 25650 1 1 1 GLY CA C -9.954 15.122 -10.915 1.00 . A A . 1 GLY CA 1 1
17 25651 1 1 1 GLY H1 H -10.546 13.146 -11.396 1.00 . A A . 1 GLY H1 1 1
17 25652 1 1 1 GLY HA2 H -8.901 15.216 -11.136 1.00 . A A . 1 GLY HA2 1 1
17 25653 1 1 1 GLY HA3 H -10.447 16.052 -11.159 1.00 . A A . 1 GLY HA3 1 1
17 25654 1 1 1 GLY N N -10.514 14.065 -11.737 1.00 . A A . 1 GLY N 1 1
17 25655 1 1 1 GLY O O -11.183 14.416 -8.990 1.00 . A A . 1 GLY O 1 1
17 25656 1 1 2 SER C C -9.369 13.426 -6.904 1.00 . A A . 2 SER C 1 1
17 25657 1 1 2 SER CA C -9.104 14.895 -7.221 1.00 . A A . 2 SER CA 1 1
17 25658 1 1 2 SER CB C -10.178 15.771 -6.575 1.00 . A A . 2 SER CB 1 1
17 25659 1 1 2 SER H H -8.251 15.463 -9.074 1.00 . A A . 2 SER H 1 1
17 25660 1 1 2 SER HA H -8.139 15.169 -6.822 1.00 . A A . 2 SER HA 1 1
17 25661 1 1 2 SER HB2 H -9.885 16.806 -6.646 1.00 . A A . 2 SER HB2 1 1
17 25662 1 1 2 SER HB3 H -11.117 15.624 -7.091 1.00 . A A . 2 SER HB3 1 1
17 25663 1 1 2 SER HG H -9.849 16.049 -4.663 1.00 . A A . 2 SER HG 1 1
17 25664 1 1 2 SER N N -9.070 15.115 -8.662 1.00 . A A . 2 SER N 1 1
17 25665 1 1 2 SER O O -10.110 12.749 -7.616 1.00 . A A . 2 SER O 1 1
17 25666 1 1 2 SER OG O -10.352 15.438 -5.209 1.00 . A A . 2 SER OG 1 1
17 25667 1 1 3 SER C C -8.364 11.329 -4.014 1.00 . A A . 3 SER C 1 1
17 25668 1 1 3 SER CA C -8.924 11.552 -5.415 1.00 . A A . 3 SER CA 1 1
17 25669 1 1 3 SER CB C -8.231 10.617 -6.408 1.00 . A A . 3 SER CB 1 1
17 25670 1 1 3 SER H H -8.181 13.530 -5.299 1.00 . A A . 3 SER H 1 1
17 25671 1 1 3 SER HA H -9.982 11.333 -5.406 1.00 . A A . 3 SER HA 1 1
17 25672 1 1 3 SER HB2 H -8.431 9.592 -6.135 1.00 . A A . 3 SER HB2 1 1
17 25673 1 1 3 SER HB3 H -8.612 10.805 -7.402 1.00 . A A . 3 SER HB3 1 1
17 25674 1 1 3 SER HG H -6.381 9.984 -6.274 1.00 . A A . 3 SER HG 1 1
17 25675 1 1 3 SER N N -8.758 12.941 -5.827 1.00 . A A . 3 SER N 1 1
17 25676 1 1 3 SER O O -7.560 12.121 -3.522 1.00 . A A . 3 SER O 1 1
17 25677 1 1 3 SER OG O -6.829 10.823 -6.409 1.00 . A A . 3 SER OG 1 1
17 25678 1 1 4 GLY C C -7.154 8.977 -2.039 1.00 . A A . 4 GLY C 1 1
17 25679 1 1 4 GLY CA C -8.326 9.938 -2.036 1.00 . A A . 4 GLY CA 1 1
17 25680 1 1 4 GLY H H -9.436 9.650 -3.817 1.00 . A A . 4 GLY H 1 1
17 25681 1 1 4 GLY HA2 H -8.024 10.855 -1.553 1.00 . A A . 4 GLY HA2 1 1
17 25682 1 1 4 GLY HA3 H -9.137 9.498 -1.476 1.00 . A A . 4 GLY HA3 1 1
17 25683 1 1 4 GLY N N -8.794 10.245 -3.375 1.00 . A A . 4 GLY N 1 1
17 25684 1 1 4 GLY O O -7.097 8.060 -2.859 1.00 . A A . 4 GLY O 1 1
17 25685 1 1 5 SER C C -5.437 6.871 -0.854 1.00 . A A . 5 SER C 1 1
17 25686 1 1 5 SER CA C -5.038 8.334 -1.024 1.00 . A A . 5 SER CA 1 1
17 25687 1 1 5 SER CB C -4.159 8.774 0.149 1.00 . A A . 5 SER CB 1 1
17 25688 1 1 5 SER H H -6.320 9.933 -0.495 1.00 . A A . 5 SER H 1 1
17 25689 1 1 5 SER HA H -4.477 8.438 -1.941 1.00 . A A . 5 SER HA 1 1
17 25690 1 1 5 SER HB2 H -4.779 9.220 0.912 1.00 . A A . 5 SER HB2 1 1
17 25691 1 1 5 SER HB3 H -3.650 7.912 0.556 1.00 . A A . 5 SER HB3 1 1
17 25692 1 1 5 SER HG H -2.978 9.578 -1.191 1.00 . A A . 5 SER HG 1 1
17 25693 1 1 5 SER N N -6.216 9.186 -1.121 1.00 . A A . 5 SER N 1 1
17 25694 1 1 5 SER O O -6.505 6.565 -0.324 1.00 . A A . 5 SER O 1 1
17 25695 1 1 5 SER OG O -3.191 9.722 -0.266 1.00 . A A . 5 SER OG 1 1
17 25696 1 1 6 SER C C -3.574 3.782 -0.804 1.00 . A A . 6 SER C 1 1
17 25697 1 1 6 SER CA C -4.834 4.540 -1.211 1.00 . A A . 6 SER CA 1 1
17 25698 1 1 6 SER CB C -5.355 4.004 -2.547 1.00 . A A . 6 SER CB 1 1
17 25699 1 1 6 SER H H -3.736 6.277 -1.722 1.00 . A A . 6 SER H 1 1
17 25700 1 1 6 SER HA H -5.589 4.392 -0.453 1.00 . A A . 6 SER HA 1 1
17 25701 1 1 6 SER HB2 H -4.599 4.136 -3.304 1.00 . A A . 6 SER HB2 1 1
17 25702 1 1 6 SER HB3 H -5.584 2.953 -2.444 1.00 . A A . 6 SER HB3 1 1
17 25703 1 1 6 SER HG H -6.535 5.569 -2.561 1.00 . A A . 6 SER HG 1 1
17 25704 1 1 6 SER N N -4.570 5.971 -1.308 1.00 . A A . 6 SER N 1 1
17 25705 1 1 6 SER O O -3.125 2.877 -1.506 1.00 . A A . 6 SER O 1 1
17 25706 1 1 6 SER OG O -6.529 4.690 -2.947 1.00 . A A . 6 SER OG 1 1
17 25707 1 1 7 GLY C C -2.098 2.438 1.852 1.00 . A A . 7 GLY C 1 1
17 25708 1 1 7 GLY CA C -1.803 3.508 0.820 1.00 . A A . 7 GLY CA 1 1
17 25709 1 1 7 GLY H H -3.407 4.889 0.856 1.00 . A A . 7 GLY H 1 1
17 25710 1 1 7 GLY HA2 H -1.292 3.055 -0.016 1.00 . A A . 7 GLY HA2 1 1
17 25711 1 1 7 GLY HA3 H -1.157 4.252 1.263 1.00 . A A . 7 GLY HA3 1 1
17 25712 1 1 7 GLY N N -3.006 4.161 0.338 1.00 . A A . 7 GLY N 1 1
17 25713 1 1 7 GLY O O -3.199 2.383 2.403 1.00 . A A . 7 GLY O 1 1
17 25714 1 1 8 LEU C C 0.069 0.127 3.703 1.00 . A A . 8 LEU C 1 1
17 25715 1 1 8 LEU CA C -1.274 0.510 3.089 1.00 . A A . 8 LEU CA 1 1
17 25716 1 1 8 LEU CB C -1.912 -0.712 2.427 1.00 . A A . 8 LEU CB 1 1
17 25717 1 1 8 LEU CD1 C -3.880 -1.807 1.328 1.00 . A A . 8 LEU CD1 1 1
17 25718 1 1 8 LEU CD2 C -4.188 -0.544 3.465 1.00 . A A . 8 LEU CD2 1 1
17 25719 1 1 8 LEU CG C -3.414 -0.621 2.157 1.00 . A A . 8 LEU CG 1 1
17 25720 1 1 8 LEU H H -0.260 1.680 1.646 1.00 . A A . 8 LEU H 1 1
17 25721 1 1 8 LEU HA H -1.925 0.867 3.873 1.00 . A A . 8 LEU HA 1 1
17 25722 1 1 8 LEU HB2 H -1.416 -0.874 1.483 1.00 . A A . 8 LEU HB2 1 1
17 25723 1 1 8 LEU HB3 H -1.742 -1.563 3.073 1.00 . A A . 8 LEU HB3 1 1
17 25724 1 1 8 LEU HD11 H -4.563 -2.408 1.911 1.00 . A A . 8 LEU HD11 1 1
17 25725 1 1 8 LEU HD12 H -3.027 -2.405 1.044 1.00 . A A . 8 LEU HD12 1 1
17 25726 1 1 8 LEU HD13 H -4.382 -1.451 0.440 1.00 . A A . 8 LEU HD13 1 1
17 25727 1 1 8 LEU HD21 H -5.071 -1.165 3.397 1.00 . A A . 8 LEU HD21 1 1
17 25728 1 1 8 LEU HD22 H -4.481 0.479 3.650 1.00 . A A . 8 LEU HD22 1 1
17 25729 1 1 8 LEU HD23 H -3.564 -0.893 4.274 1.00 . A A . 8 LEU HD23 1 1
17 25730 1 1 8 LEU HG H -3.618 0.280 1.594 1.00 . A A . 8 LEU HG 1 1
17 25731 1 1 8 LEU N N -1.114 1.586 2.116 1.00 . A A . 8 LEU N 1 1
17 25732 1 1 8 LEU O O 1.051 -0.081 2.990 1.00 . A A . 8 LEU O 1 1
17 25733 1 1 9 ILE C C 1.363 -1.821 6.039 1.00 . A A . 9 ILE C 1 1
17 25734 1 1 9 ILE CA C 1.326 -0.327 5.736 1.00 . A A . 9 ILE CA 1 1
17 25735 1 1 9 ILE CB C 1.464 0.456 7.055 1.00 . A A . 9 ILE CB 1 1
17 25736 1 1 9 ILE CD1 C 2.500 2.497 5.941 1.00 . A A . 9 ILE CD1 1 1
17 25737 1 1 9 ILE CG1 C 1.370 1.961 6.792 1.00 . A A . 9 ILE CG1 1 1
17 25738 1 1 9 ILE CG2 C 2.779 0.114 7.739 1.00 . A A . 9 ILE CG2 1 1
17 25739 1 1 9 ILE H H -0.712 0.212 5.541 1.00 . A A . 9 ILE H 1 1
17 25740 1 1 9 ILE HA H 2.163 -0.078 5.103 1.00 . A A . 9 ILE HA 1 1
17 25741 1 1 9 ILE HB H 0.658 0.162 7.710 1.00 . A A . 9 ILE HB 1 1
17 25742 1 1 9 ILE HD11 H 2.824 3.451 6.332 1.00 . A A . 9 ILE HD11 1 1
17 25743 1 1 9 ILE HD12 H 3.326 1.802 5.959 1.00 . A A . 9 ILE HD12 1 1
17 25744 1 1 9 ILE HD13 H 2.158 2.623 4.925 1.00 . A A . 9 ILE HD13 1 1
17 25745 1 1 9 ILE HG12 H 0.443 2.174 6.283 1.00 . A A . 9 ILE HG12 1 1
17 25746 1 1 9 ILE HG13 H 1.386 2.486 7.737 1.00 . A A . 9 ILE HG13 1 1
17 25747 1 1 9 ILE HG21 H 3.553 0.003 6.994 1.00 . A A . 9 ILE HG21 1 1
17 25748 1 1 9 ILE HG22 H 3.047 0.907 8.421 1.00 . A A . 9 ILE HG22 1 1
17 25749 1 1 9 ILE HG23 H 2.670 -0.811 8.285 1.00 . A A . 9 ILE HG23 1 1
17 25750 1 1 9 ILE N N 0.103 0.034 5.027 1.00 . A A . 9 ILE N 1 1
17 25751 1 1 9 ILE O O 0.744 -2.287 6.996 1.00 . A A . 9 ILE O 1 1
17 25752 1 1 10 ALA C C 3.448 -4.354 6.230 1.00 . A A . 10 ALA C 1 1
17 25753 1 1 10 ALA CA C 2.217 -4.008 5.400 1.00 . A A . 10 ALA CA 1 1
17 25754 1 1 10 ALA CB C 2.275 -4.708 4.051 1.00 . A A . 10 ALA CB 1 1
17 25755 1 1 10 ALA H H 2.565 -2.138 4.473 1.00 . A A . 10 ALA H 1 1
17 25756 1 1 10 ALA HA H 1.335 -4.355 5.922 1.00 . A A . 10 ALA HA 1 1
17 25757 1 1 10 ALA HB1 H 3.267 -4.607 3.636 1.00 . A A . 10 ALA HB1 1 1
17 25758 1 1 10 ALA HB2 H 2.041 -5.754 4.179 1.00 . A A . 10 ALA HB2 1 1
17 25759 1 1 10 ALA HB3 H 1.557 -4.257 3.382 1.00 . A A . 10 ALA HB3 1 1
17 25760 1 1 10 ALA N N 2.095 -2.567 5.218 1.00 . A A . 10 ALA N 1 1
17 25761 1 1 10 ALA O O 4.581 -4.124 5.804 1.00 . A A . 10 ALA O 1 1
17 25762 1 1 11 CYS C C 4.628 -6.768 8.185 1.00 . A A . 11 CYS C 1 1
17 25763 1 1 11 CYS CA C 4.313 -5.281 8.309 1.00 . A A . 11 CYS CA 1 1
17 25764 1 1 11 CYS CB C 3.958 -4.942 9.756 1.00 . A A . 11 CYS CB 1 1
17 25765 1 1 11 CYS H H 2.297 -5.064 7.703 1.00 . A A . 11 CYS H 1 1
17 25766 1 1 11 CYS HA H 5.185 -4.715 8.019 1.00 . A A . 11 CYS HA 1 1
17 25767 1 1 11 CYS HB2 H 3.670 -3.902 9.815 1.00 . A A . 11 CYS HB2 1 1
17 25768 1 1 11 CYS HB3 H 3.125 -5.556 10.068 1.00 . A A . 11 CYS HB3 1 1
17 25769 1 1 11 CYS HG H 6.322 -4.435 10.564 1.00 . A A . 11 CYS HG 1 1
17 25770 1 1 11 CYS N N 3.221 -4.905 7.418 1.00 . A A . 11 CYS N 1 1
17 25771 1 1 11 CYS O O 3.853 -7.616 8.627 1.00 . A A . 11 CYS O 1 1
17 25772 1 1 11 CYS SG S 5.308 -5.204 10.929 1.00 . A A . 11 CYS SG 1 1
17 25773 1 1 12 VAL C C 7.147 -8.898 8.500 1.00 . A A . 12 VAL C 1 1
17 25774 1 1 12 VAL CA C 6.189 -8.462 7.396 1.00 . A A . 12 VAL CA 1 1
17 25775 1 1 12 VAL CB C 6.869 -8.666 6.030 1.00 . A A . 12 VAL CB 1 1
17 25776 1 1 12 VAL CG1 C 6.621 -10.077 5.515 1.00 . A A . 12 VAL CG1 1 1
17 25777 1 1 12 VAL CG2 C 6.377 -7.632 5.030 1.00 . A A . 12 VAL CG2 1 1
17 25778 1 1 12 VAL H H 6.347 -6.357 7.248 1.00 . A A . 12 VAL H 1 1
17 25779 1 1 12 VAL HA H 5.306 -9.085 7.432 1.00 . A A . 12 VAL HA 1 1
17 25780 1 1 12 VAL HB H 7.934 -8.537 6.157 1.00 . A A . 12 VAL HB 1 1
17 25781 1 1 12 VAL HG11 H 7.246 -10.260 4.654 1.00 . A A . 12 VAL HG11 1 1
17 25782 1 1 12 VAL HG12 H 6.857 -10.790 6.291 1.00 . A A . 12 VAL HG12 1 1
17 25783 1 1 12 VAL HG13 H 5.583 -10.180 5.234 1.00 . A A . 12 VAL HG13 1 1
17 25784 1 1 12 VAL HG21 H 6.736 -7.886 4.043 1.00 . A A . 12 VAL HG21 1 1
17 25785 1 1 12 VAL HG22 H 5.297 -7.617 5.027 1.00 . A A . 12 VAL HG22 1 1
17 25786 1 1 12 VAL HG23 H 6.750 -6.656 5.308 1.00 . A A . 12 VAL HG23 1 1
17 25787 1 1 12 VAL N N 5.770 -7.077 7.579 1.00 . A A . 12 VAL N 1 1
17 25788 1 1 12 VAL O O 7.963 -8.108 8.973 1.00 . A A . 12 VAL O 1 1
17 25789 1 1 13 ALA C C 9.017 -11.553 9.356 1.00 . A A . 13 ALA C 1 1
17 25790 1 1 13 ALA CA C 7.900 -10.700 9.948 1.00 . A A . 13 ALA CA 1 1
17 25791 1 1 13 ALA CB C 7.079 -11.517 10.936 1.00 . A A . 13 ALA CB 1 1
17 25792 1 1 13 ALA H H 6.371 -10.740 8.486 1.00 . A A . 13 ALA H 1 1
17 25793 1 1 13 ALA HA H 8.340 -9.871 10.483 1.00 . A A . 13 ALA HA 1 1
17 25794 1 1 13 ALA HB1 H 6.803 -12.457 10.482 1.00 . A A . 13 ALA HB1 1 1
17 25795 1 1 13 ALA HB2 H 7.664 -11.702 11.824 1.00 . A A . 13 ALA HB2 1 1
17 25796 1 1 13 ALA HB3 H 6.187 -10.970 11.201 1.00 . A A . 13 ALA HB3 1 1
17 25797 1 1 13 ALA N N 7.041 -10.159 8.903 1.00 . A A . 13 ALA N 1 1
17 25798 1 1 13 ALA O O 10.041 -11.785 9.996 1.00 . A A . 13 ALA O 1 1
17 25799 1 1 14 ASN C C 10.917 -11.987 6.858 1.00 . A A . 14 ASN C 1 1
17 25800 1 1 14 ASN CA C 9.801 -12.846 7.448 1.00 . A A . 14 ASN CA 1 1
17 25801 1 1 14 ASN CB C 9.137 -13.667 6.342 1.00 . A A . 14 ASN CB 1 1
17 25802 1 1 14 ASN CG C 9.285 -15.161 6.563 1.00 . A A . 14 ASN CG 1 1
17 25803 1 1 14 ASN H H 7.975 -11.799 7.667 1.00 . A A . 14 ASN H 1 1
17 25804 1 1 14 ASN HA H 10.228 -13.518 8.177 1.00 . A A . 14 ASN HA 1 1
17 25805 1 1 14 ASN HB2 H 8.084 -13.431 6.309 1.00 . A A . 14 ASN HB2 1 1
17 25806 1 1 14 ASN HB3 H 9.588 -13.416 5.394 1.00 . A A . 14 ASN HB3 1 1
17 25807 1 1 14 ASN HD21 H 7.674 -15.510 5.451 1.00 . A A . 14 ASN HD21 1 1
17 25808 1 1 14 ASN HD22 H 8.448 -16.906 6.109 1.00 . A A . 14 ASN HD22 1 1
17 25809 1 1 14 ASN N N 8.812 -12.017 8.127 1.00 . A A . 14 ASN N 1 1
17 25810 1 1 14 ASN ND2 N 8.377 -15.937 5.983 1.00 . A A . 14 ASN ND2 1 1
17 25811 1 1 14 ASN O O 10.754 -11.383 5.798 1.00 . A A . 14 ASN O 1 1
17 25812 1 1 14 ASN OD1 O 10.203 -15.610 7.248 1.00 . A A . 14 ASN OD1 1 1
17 25813 1 1 15 ASP C C 13.572 -11.531 5.668 1.00 . A A . 15 ASP C 1 1
17 25814 1 1 15 ASP CA C 13.192 -11.156 7.097 1.00 . A A . 15 ASP CA 1 1
17 25815 1 1 15 ASP CB C 14.387 -11.369 8.028 1.00 . A A . 15 ASP CB 1 1
17 25816 1 1 15 ASP CG C 15.462 -10.318 7.839 1.00 . A A . 15 ASP CG 1 1
17 25817 1 1 15 ASP H H 12.117 -12.442 8.390 1.00 . A A . 15 ASP H 1 1
17 25818 1 1 15 ASP HA H 12.911 -10.114 7.120 1.00 . A A . 15 ASP HA 1 1
17 25819 1 1 15 ASP HB2 H 14.047 -11.329 9.053 1.00 . A A . 15 ASP HB2 1 1
17 25820 1 1 15 ASP HB3 H 14.818 -12.340 7.834 1.00 . A A . 15 ASP HB3 1 1
17 25821 1 1 15 ASP N N 12.048 -11.939 7.552 1.00 . A A . 15 ASP N 1 1
17 25822 1 1 15 ASP O O 14.082 -10.702 4.913 1.00 . A A . 15 ASP O 1 1
17 25823 1 1 15 ASP OD1 O 15.828 -10.045 6.677 1.00 . A A . 15 ASP OD1 1 1
17 25824 1 1 15 ASP OD2 O 15.939 -9.769 8.853 1.00 . A A . 15 ASP OD2 1 1
17 25825 1 1 16 ASP C C 12.990 -12.387 2.901 1.00 . A A . 16 ASP C 1 1
17 25826 1 1 16 ASP CA C 13.639 -13.267 3.965 1.00 . A A . 16 ASP CA 1 1
17 25827 1 1 16 ASP CB C 13.173 -14.715 3.799 1.00 . A A . 16 ASP CB 1 1
17 25828 1 1 16 ASP CG C 14.331 -15.691 3.732 1.00 . A A . 16 ASP CG 1 1
17 25829 1 1 16 ASP H H 12.915 -13.397 5.950 1.00 . A A . 16 ASP H 1 1
17 25830 1 1 16 ASP HA H 14.711 -13.228 3.842 1.00 . A A . 16 ASP HA 1 1
17 25831 1 1 16 ASP HB2 H 12.548 -14.983 4.639 1.00 . A A . 16 ASP HB2 1 1
17 25832 1 1 16 ASP HB3 H 12.600 -14.800 2.888 1.00 . A A . 16 ASP HB3 1 1
17 25833 1 1 16 ASP N N 13.323 -12.783 5.303 1.00 . A A . 16 ASP N 1 1
17 25834 1 1 16 ASP O O 13.623 -12.024 1.909 1.00 . A A . 16 ASP O 1 1
17 25835 1 1 16 ASP OD1 O 14.822 -15.953 2.615 1.00 . A A . 16 ASP OD1 1 1
17 25836 1 1 16 ASP OD2 O 14.745 -16.195 4.798 1.00 . A A . 16 ASP OD2 1 1
17 25837 1 1 17 VAL C C 11.817 -10.005 1.746 1.00 . A A . 17 VAL C 1 1
17 25838 1 1 17 VAL CA C 10.988 -11.210 2.173 1.00 . A A . 17 VAL CA 1 1
17 25839 1 1 17 VAL CB C 9.660 -10.716 2.779 1.00 . A A . 17 VAL CB 1 1
17 25840 1 1 17 VAL CG1 C 9.088 -9.574 1.954 1.00 . A A . 17 VAL CG1 1 1
17 25841 1 1 17 VAL CG2 C 8.664 -11.862 2.885 1.00 . A A . 17 VAL CG2 1 1
17 25842 1 1 17 VAL H H 11.271 -12.367 3.922 1.00 . A A . 17 VAL H 1 1
17 25843 1 1 17 VAL HA H 10.761 -11.806 1.302 1.00 . A A . 17 VAL HA 1 1
17 25844 1 1 17 VAL HB H 9.859 -10.347 3.775 1.00 . A A . 17 VAL HB 1 1
17 25845 1 1 17 VAL HG11 H 9.274 -9.759 0.906 1.00 . A A . 17 VAL HG11 1 1
17 25846 1 1 17 VAL HG12 H 8.023 -9.504 2.125 1.00 . A A . 17 VAL HG12 1 1
17 25847 1 1 17 VAL HG13 H 9.561 -8.648 2.245 1.00 . A A . 17 VAL HG13 1 1
17 25848 1 1 17 VAL HG21 H 7.662 -11.476 2.776 1.00 . A A . 17 VAL HG21 1 1
17 25849 1 1 17 VAL HG22 H 8.859 -12.582 2.103 1.00 . A A . 17 VAL HG22 1 1
17 25850 1 1 17 VAL HG23 H 8.765 -12.339 3.848 1.00 . A A . 17 VAL HG23 1 1
17 25851 1 1 17 VAL N N 11.722 -12.048 3.114 1.00 . A A . 17 VAL N 1 1
17 25852 1 1 17 VAL O O 11.641 -9.473 0.649 1.00 . A A . 17 VAL O 1 1
17 25853 1 1 18 PHE C C 14.876 -8.882 1.653 1.00 . A A . 18 PHE C 1 1
17 25854 1 1 18 PHE CA C 13.584 -8.436 2.331 1.00 . A A . 18 PHE CA 1 1
17 25855 1 1 18 PHE CB C 13.908 -7.679 3.621 1.00 . A A . 18 PHE CB 1 1
17 25856 1 1 18 PHE CD1 C 12.055 -8.244 5.215 1.00 . A A . 18 PHE CD1 1 1
17 25857 1 1 18 PHE CD2 C 12.183 -6.018 4.371 1.00 . A A . 18 PHE CD2 1 1
17 25858 1 1 18 PHE CE1 C 10.935 -7.904 5.951 1.00 . A A . 18 PHE CE1 1 1
17 25859 1 1 18 PHE CE2 C 11.065 -5.672 5.105 1.00 . A A . 18 PHE CE2 1 1
17 25860 1 1 18 PHE CG C 12.691 -7.306 4.418 1.00 . A A . 18 PHE CG 1 1
17 25861 1 1 18 PHE CZ C 10.438 -6.617 5.895 1.00 . A A . 18 PHE CZ 1 1
17 25862 1 1 18 PHE H H 12.820 -10.045 3.475 1.00 . A A . 18 PHE H 1 1
17 25863 1 1 18 PHE HA H 13.049 -7.780 1.663 1.00 . A A . 18 PHE HA 1 1
17 25864 1 1 18 PHE HB2 H 14.536 -8.295 4.244 1.00 . A A . 18 PHE HB2 1 1
17 25865 1 1 18 PHE HB3 H 14.434 -6.769 3.373 1.00 . A A . 18 PHE HB3 1 1
17 25866 1 1 18 PHE HD1 H 12.442 -9.252 5.259 1.00 . A A . 18 PHE HD1 1 1
17 25867 1 1 18 PHE HD2 H 12.671 -5.278 3.754 1.00 . A A . 18 PHE HD2 1 1
17 25868 1 1 18 PHE HE1 H 10.449 -8.646 6.567 1.00 . A A . 18 PHE HE1 1 1
17 25869 1 1 18 PHE HE2 H 10.678 -4.665 5.060 1.00 . A A . 18 PHE HE2 1 1
17 25870 1 1 18 PHE HZ H 9.565 -6.349 6.469 1.00 . A A . 18 PHE HZ 1 1
17 25871 1 1 18 PHE N N 12.726 -9.579 2.618 1.00 . A A . 18 PHE N 1 1
17 25872 1 1 18 PHE O O 15.965 -8.442 2.018 1.00 . A A . 18 PHE O 1 1
17 25873 1 1 19 SER C C 15.641 -10.265 -1.568 1.00 . A A . 19 SER C 1 1
17 25874 1 1 19 SER CA C 15.901 -10.270 -0.065 1.00 . A A . 19 SER CA 1 1
17 25875 1 1 19 SER CB C 16.239 -11.687 0.402 1.00 . A A . 19 SER CB 1 1
17 25876 1 1 19 SER H H 13.848 -10.073 0.417 1.00 . A A . 19 SER H 1 1
17 25877 1 1 19 SER HA H 16.737 -9.621 0.146 1.00 . A A . 19 SER HA 1 1
17 25878 1 1 19 SER HB2 H 15.446 -12.358 0.109 1.00 . A A . 19 SER HB2 1 1
17 25879 1 1 19 SER HB3 H 17.165 -12.002 -0.056 1.00 . A A . 19 SER HB3 1 1
17 25880 1 1 19 SER HG H 16.096 -12.597 2.130 1.00 . A A . 19 SER HG 1 1
17 25881 1 1 19 SER N N 14.744 -9.759 0.662 1.00 . A A . 19 SER N 1 1
17 25882 1 1 19 SER O O 14.492 -10.252 -2.011 1.00 . A A . 19 SER O 1 1
17 25883 1 1 19 SER OG O 16.384 -11.739 1.810 1.00 . A A . 19 SER OG 1 1
17 25884 1 1 20 GLU C C 16.382 -11.687 -4.334 1.00 . A A . 20 GLU C 1 1
17 25885 1 1 20 GLU CA C 16.607 -10.274 -3.803 1.00 . A A . 20 GLU CA 1 1
17 25886 1 1 20 GLU CB C 17.867 -9.676 -4.431 1.00 . A A . 20 GLU CB 1 1
17 25887 1 1 20 GLU CD C 19.295 -11.492 -5.453 1.00 . A A . 20 GLU CD 1 1
17 25888 1 1 20 GLU CG C 19.098 -10.552 -4.279 1.00 . A A . 20 GLU CG 1 1
17 25889 1 1 20 GLU H H 17.606 -10.287 -1.937 1.00 . A A . 20 GLU H 1 1
17 25890 1 1 20 GLU HA H 15.758 -9.662 -4.069 1.00 . A A . 20 GLU HA 1 1
17 25891 1 1 20 GLU HB2 H 17.689 -9.519 -5.485 1.00 . A A . 20 GLU HB2 1 1
17 25892 1 1 20 GLU HB3 H 18.070 -8.723 -3.964 1.00 . A A . 20 GLU HB3 1 1
17 25893 1 1 20 GLU HG2 H 19.969 -9.918 -4.196 1.00 . A A . 20 GLU HG2 1 1
17 25894 1 1 20 GLU HG3 H 18.997 -11.140 -3.378 1.00 . A A . 20 GLU HG3 1 1
17 25895 1 1 20 GLU N N 16.718 -10.277 -2.349 1.00 . A A . 20 GLU N 1 1
17 25896 1 1 20 GLU O O 15.981 -11.872 -5.483 1.00 . A A . 20 GLU O 1 1
17 25897 1 1 20 GLU OE1 O 19.041 -11.070 -6.599 1.00 . A A . 20 GLU OE1 1 1
17 25898 1 1 20 GLU OE2 O 19.702 -12.650 -5.222 1.00 . A A . 20 GLU OE2 1 1
17 25899 1 1 21 SER C C 15.211 -14.258 -4.713 1.00 . A A . 21 SER C 1 1
17 25900 1 1 21 SER CA C 16.472 -14.075 -3.874 1.00 . A A . 21 SER CA 1 1
17 25901 1 1 21 SER CB C 16.405 -14.964 -2.632 1.00 . A A . 21 SER CB 1 1
17 25902 1 1 21 SER H H 16.959 -12.467 -2.586 1.00 . A A . 21 SER H 1 1
17 25903 1 1 21 SER HA H 17.329 -14.362 -4.467 1.00 . A A . 21 SER HA 1 1
17 25904 1 1 21 SER HB2 H 15.860 -14.452 -1.854 1.00 . A A . 21 SER HB2 1 1
17 25905 1 1 21 SER HB3 H 15.899 -15.886 -2.879 1.00 . A A . 21 SER HB3 1 1
17 25906 1 1 21 SER HG H 17.641 -15.925 -1.453 1.00 . A A . 21 SER HG 1 1
17 25907 1 1 21 SER N N 16.642 -12.679 -3.490 1.00 . A A . 21 SER N 1 1
17 25908 1 1 21 SER O O 15.283 -14.463 -5.925 1.00 . A A . 21 SER O 1 1
17 25909 1 1 21 SER OG O 17.703 -15.271 -2.154 1.00 . A A . 21 SER OG 1 1
17 25910 1 1 22 GLU C C 11.616 -14.118 -3.782 1.00 . A A . 22 GLU C 1 1
17 25911 1 1 22 GLU CA C 12.779 -14.340 -4.743 1.00 . A A . 22 GLU CA 1 1
17 25912 1 1 22 GLU CB C 12.679 -15.732 -5.371 1.00 . A A . 22 GLU CB 1 1
17 25913 1 1 22 GLU CD C 11.773 -17.097 -7.292 1.00 . A A . 22 GLU CD 1 1
17 25914 1 1 22 GLU CG C 11.635 -15.832 -6.469 1.00 . A A . 22 GLU CG 1 1
17 25915 1 1 22 GLU H H 14.064 -14.016 -3.094 1.00 . A A . 22 GLU H 1 1
17 25916 1 1 22 GLU HA H 12.729 -13.598 -5.528 1.00 . A A . 22 GLU HA 1 1
17 25917 1 1 22 GLU HB2 H 13.640 -15.994 -5.789 1.00 . A A . 22 GLU HB2 1 1
17 25918 1 1 22 GLU HB3 H 12.428 -16.443 -4.598 1.00 . A A . 22 GLU HB3 1 1
17 25919 1 1 22 GLU HG2 H 10.654 -15.821 -6.017 1.00 . A A . 22 GLU HG2 1 1
17 25920 1 1 22 GLU HG3 H 11.738 -14.980 -7.124 1.00 . A A . 22 GLU HG3 1 1
17 25921 1 1 22 GLU N N 14.057 -14.182 -4.059 1.00 . A A . 22 GLU N 1 1
17 25922 1 1 22 GLU O O 10.591 -13.543 -4.150 1.00 . A A . 22 GLU O 1 1
17 25923 1 1 22 GLU OE1 O 12.096 -18.154 -6.709 1.00 . A A . 22 GLU OE1 1 1
17 25924 1 1 22 GLU OE2 O 11.558 -17.032 -8.521 1.00 . A A . 22 GLU OE2 1 1
17 25925 1 1 23 THR C C 10.002 -13.113 -1.689 1.00 . A A . 23 THR C 1 1
17 25926 1 1 23 THR CA C 10.744 -14.435 -1.531 1.00 . A A . 23 THR CA 1 1
17 25927 1 1 23 THR CB C 11.334 -14.514 -0.111 1.00 . A A . 23 THR CB 1 1
17 25928 1 1 23 THR CG2 C 10.229 -14.623 0.929 1.00 . A A . 23 THR CG2 1 1
17 25929 1 1 23 THR H H 12.619 -15.030 -2.314 1.00 . A A . 23 THR H 1 1
17 25930 1 1 23 THR HA H 10.042 -15.248 -1.653 1.00 . A A . 23 THR HA 1 1
17 25931 1 1 23 THR HB H 11.899 -13.613 0.078 1.00 . A A . 23 THR HB 1 1
17 25932 1 1 23 THR HG1 H 11.924 -16.327 -0.617 1.00 . A A . 23 THR HG1 1 1
17 25933 1 1 23 THR HG21 H 9.270 -14.493 0.450 1.00 . A A . 23 THR HG21 1 1
17 25934 1 1 23 THR HG22 H 10.363 -13.857 1.678 1.00 . A A . 23 THR HG22 1 1
17 25935 1 1 23 THR HG23 H 10.269 -15.595 1.396 1.00 . A A . 23 THR HG23 1 1
17 25936 1 1 23 THR N N 11.780 -14.580 -2.546 1.00 . A A . 23 THR N 1 1
17 25937 1 1 23 THR O O 8.777 -13.061 -1.579 1.00 . A A . 23 THR O 1 1
17 25938 1 1 23 THR OG1 O 12.208 -15.643 -0.006 1.00 . A A . 23 THR OG1 1 1
17 25939 1 1 24 ARG C C 8.976 -10.776 -3.074 1.00 . A A . 24 ARG C 1 1
17 25940 1 1 24 ARG CA C 10.164 -10.723 -2.119 1.00 . A A . 24 ARG CA 1 1
17 25941 1 1 24 ARG CB C 11.212 -9.740 -2.644 1.00 . A A . 24 ARG CB 1 1
17 25942 1 1 24 ARG CD C 11.589 -7.550 -3.817 1.00 . A A . 24 ARG CD 1 1
17 25943 1 1 24 ARG CG C 10.660 -8.350 -2.917 1.00 . A A . 24 ARG CG 1 1
17 25944 1 1 24 ARG CZ C 12.474 -7.678 -6.107 1.00 . A A . 24 ARG CZ 1 1
17 25945 1 1 24 ARG H H 11.723 -12.151 -2.023 1.00 . A A . 24 ARG H 1 1
17 25946 1 1 24 ARG HA H 9.818 -10.385 -1.153 1.00 . A A . 24 ARG HA 1 1
17 25947 1 1 24 ARG HB2 H 12.003 -9.652 -1.913 1.00 . A A . 24 ARG HB2 1 1
17 25948 1 1 24 ARG HB3 H 11.623 -10.129 -3.563 1.00 . A A . 24 ARG HB3 1 1
17 25949 1 1 24 ARG HD2 H 11.263 -6.521 -3.823 1.00 . A A . 24 ARG HD2 1 1
17 25950 1 1 24 ARG HD3 H 12.591 -7.608 -3.419 1.00 . A A . 24 ARG HD3 1 1
17 25951 1 1 24 ARG HE H 10.903 -8.706 -5.433 1.00 . A A . 24 ARG HE 1 1
17 25952 1 1 24 ARG HG2 H 9.700 -8.444 -3.402 1.00 . A A . 24 ARG HG2 1 1
17 25953 1 1 24 ARG HG3 H 10.543 -7.828 -1.979 1.00 . A A . 24 ARG HG3 1 1
17 25954 1 1 24 ARG HH11 H 13.467 -6.417 -4.881 1.00 . A A . 24 ARG HH11 1 1
17 25955 1 1 24 ARG HH12 H 14.081 -6.516 -6.498 1.00 . A A . 24 ARG HH12 1 1
17 25956 1 1 24 ARG HH21 H 11.702 -8.846 -7.565 1.00 . A A . 24 ARG HH21 1 1
17 25957 1 1 24 ARG HH22 H 13.077 -7.898 -8.024 1.00 . A A . 24 ARG HH22 1 1
17 25958 1 1 24 ARG N N 10.751 -12.046 -1.947 1.00 . A A . 24 ARG N 1 1
17 25959 1 1 24 ARG NE N 11.592 -8.054 -5.187 1.00 . A A . 24 ARG NE 1 1
17 25960 1 1 24 ARG NH1 N 13.418 -6.798 -5.803 1.00 . A A . 24 ARG NH1 1 1
17 25961 1 1 24 ARG NH2 N 12.412 -8.182 -7.333 1.00 . A A . 24 ARG NH2 1 1
17 25962 1 1 24 ARG O O 7.860 -10.401 -2.716 1.00 . A A . 24 ARG O 1 1
17 25963 1 1 25 ALA C C 6.902 -11.938 -4.709 1.00 . A A . 25 ALA C 1 1
17 25964 1 1 25 ALA CA C 8.176 -11.346 -5.301 1.00 . A A . 25 ALA CA 1 1
17 25965 1 1 25 ALA CB C 8.654 -12.186 -6.476 1.00 . A A . 25 ALA CB 1 1
17 25966 1 1 25 ALA H H 10.135 -11.527 -4.521 1.00 . A A . 25 ALA H 1 1
17 25967 1 1 25 ALA HA H 7.964 -10.351 -5.665 1.00 . A A . 25 ALA HA 1 1
17 25968 1 1 25 ALA HB1 H 9.447 -12.844 -6.149 1.00 . A A . 25 ALA HB1 1 1
17 25969 1 1 25 ALA HB2 H 7.832 -12.774 -6.856 1.00 . A A . 25 ALA HB2 1 1
17 25970 1 1 25 ALA HB3 H 9.024 -11.537 -7.256 1.00 . A A . 25 ALA HB3 1 1
17 25971 1 1 25 ALA N N 9.225 -11.243 -4.294 1.00 . A A . 25 ALA N 1 1
17 25972 1 1 25 ALA O O 5.826 -11.348 -4.810 1.00 . A A . 25 ALA O 1 1
17 25973 1 1 26 LYS C C 5.003 -12.785 -2.739 1.00 . A A . 26 LYS C 1 1
17 25974 1 1 26 LYS CA C 5.889 -13.780 -3.482 1.00 . A A . 26 LYS CA 1 1
17 25975 1 1 26 LYS CB C 6.367 -14.870 -2.520 1.00 . A A . 26 LYS CB 1 1
17 25976 1 1 26 LYS CD C 7.977 -16.780 -2.260 1.00 . A A . 26 LYS CD 1 1
17 25977 1 1 26 LYS CE C 9.251 -17.236 -2.954 1.00 . A A . 26 LYS CE 1 1
17 25978 1 1 26 LYS CG C 7.061 -16.031 -3.212 1.00 . A A . 26 LYS CG 1 1
17 25979 1 1 26 LYS H H 7.914 -13.529 -4.044 1.00 . A A . 26 LYS H 1 1
17 25980 1 1 26 LYS HA H 5.312 -14.237 -4.273 1.00 . A A . 26 LYS HA 1 1
17 25981 1 1 26 LYS HB2 H 7.058 -14.433 -1.815 1.00 . A A . 26 LYS HB2 1 1
17 25982 1 1 26 LYS HB3 H 5.514 -15.258 -1.982 1.00 . A A . 26 LYS HB3 1 1
17 25983 1 1 26 LYS HD2 H 8.241 -16.129 -1.440 1.00 . A A . 26 LYS HD2 1 1
17 25984 1 1 26 LYS HD3 H 7.454 -17.648 -1.880 1.00 . A A . 26 LYS HD3 1 1
17 25985 1 1 26 LYS HE2 H 9.456 -16.568 -3.776 1.00 . A A . 26 LYS HE2 1 1
17 25986 1 1 26 LYS HE3 H 10.065 -17.196 -2.246 1.00 . A A . 26 LYS HE3 1 1
17 25987 1 1 26 LYS HG2 H 6.313 -16.713 -3.588 1.00 . A A . 26 LYS HG2 1 1
17 25988 1 1 26 LYS HG3 H 7.648 -15.647 -4.035 1.00 . A A . 26 LYS HG3 1 1
17 25989 1 1 26 LYS HZ1 H 8.825 -19.267 -2.720 1.00 . A A . 26 LYS HZ1 1 1
17 25990 1 1 26 LYS HZ2 H 10.049 -18.949 -3.842 1.00 . A A . 26 LYS HZ2 1 1
17 25991 1 1 26 LYS HZ3 H 8.433 -18.658 -4.249 1.00 . A A . 26 LYS HZ3 1 1
17 25992 1 1 26 LYS N N 7.029 -13.108 -4.092 1.00 . A A . 26 LYS N 1 1
17 25993 1 1 26 LYS NZ N 9.131 -18.625 -3.478 1.00 . A A . 26 LYS NZ 1 1
17 25994 1 1 26 LYS O O 3.777 -12.845 -2.825 1.00 . A A . 26 LYS O 1 1
17 25995 1 1 27 PHE C C 4.275 -9.826 -2.188 1.00 . A A . 27 PHE C 1 1
17 25996 1 1 27 PHE CA C 4.902 -10.858 -1.254 1.00 . A A . 27 PHE CA 1 1
17 25997 1 1 27 PHE CB C 5.833 -10.164 -0.259 1.00 . A A . 27 PHE CB 1 1
17 25998 1 1 27 PHE CD1 C 5.202 -7.735 -0.265 1.00 . A A . 27 PHE CD1 1 1
17 25999 1 1 27 PHE CD2 C 4.666 -9.040 1.657 1.00 . A A . 27 PHE CD2 1 1
17 26000 1 1 27 PHE CE1 C 4.640 -6.622 0.331 1.00 . A A . 27 PHE CE1 1 1
17 26001 1 1 27 PHE CE2 C 4.103 -7.931 2.258 1.00 . A A . 27 PHE CE2 1 1
17 26002 1 1 27 PHE CG C 5.222 -8.956 0.390 1.00 . A A . 27 PHE CG 1 1
17 26003 1 1 27 PHE CZ C 4.089 -6.720 1.594 1.00 . A A . 27 PHE CZ 1 1
17 26004 1 1 27 PHE H H 6.613 -11.870 -1.983 1.00 . A A . 27 PHE H 1 1
17 26005 1 1 27 PHE HA H 4.116 -11.359 -0.710 1.00 . A A . 27 PHE HA 1 1
17 26006 1 1 27 PHE HB2 H 6.099 -10.860 0.521 1.00 . A A . 27 PHE HB2 1 1
17 26007 1 1 27 PHE HB3 H 6.728 -9.848 -0.775 1.00 . A A . 27 PHE HB3 1 1
17 26008 1 1 27 PHE HD1 H 5.631 -7.657 -1.254 1.00 . A A . 27 PHE HD1 1 1
17 26009 1 1 27 PHE HD2 H 4.676 -9.987 2.178 1.00 . A A . 27 PHE HD2 1 1
17 26010 1 1 27 PHE HE1 H 4.630 -5.676 -0.190 1.00 . A A . 27 PHE HE1 1 1
17 26011 1 1 27 PHE HE2 H 3.673 -8.011 3.246 1.00 . A A . 27 PHE HE2 1 1
17 26012 1 1 27 PHE HZ H 3.651 -5.851 2.062 1.00 . A A . 27 PHE HZ 1 1
17 26013 1 1 27 PHE N N 5.633 -11.868 -2.012 1.00 . A A . 27 PHE N 1 1
17 26014 1 1 27 PHE O O 3.109 -9.466 -2.037 1.00 . A A . 27 PHE O 1 1
17 26015 1 1 28 GLU C C 3.385 -8.898 -4.893 1.00 . A A . 28 GLU C 1 1
17 26016 1 1 28 GLU CA C 4.582 -8.365 -4.110 1.00 . A A . 28 GLU CA 1 1
17 26017 1 1 28 GLU CB C 5.703 -7.972 -5.073 1.00 . A A . 28 GLU CB 1 1
17 26018 1 1 28 GLU CD C 7.243 -6.147 -5.898 1.00 . A A . 28 GLU CD 1 1
17 26019 1 1 28 GLU CG C 6.244 -6.572 -4.839 1.00 . A A . 28 GLU CG 1 1
17 26020 1 1 28 GLU H H 5.981 -9.683 -3.223 1.00 . A A . 28 GLU H 1 1
17 26021 1 1 28 GLU HA H 4.273 -7.491 -3.555 1.00 . A A . 28 GLU HA 1 1
17 26022 1 1 28 GLU HB2 H 6.517 -8.674 -4.966 1.00 . A A . 28 GLU HB2 1 1
17 26023 1 1 28 GLU HB3 H 5.326 -8.024 -6.084 1.00 . A A . 28 GLU HB3 1 1
17 26024 1 1 28 GLU HG2 H 5.419 -5.875 -4.842 1.00 . A A . 28 GLU HG2 1 1
17 26025 1 1 28 GLU HG3 H 6.732 -6.545 -3.875 1.00 . A A . 28 GLU HG3 1 1
17 26026 1 1 28 GLU N N 5.059 -9.356 -3.153 1.00 . A A . 28 GLU N 1 1
17 26027 1 1 28 GLU O O 2.301 -8.316 -4.864 1.00 . A A . 28 GLU O 1 1
17 26028 1 1 28 GLU OE1 O 6.921 -6.272 -7.098 1.00 . A A . 28 GLU OE1 1 1
17 26029 1 1 28 GLU OE2 O 8.344 -5.691 -5.528 1.00 . A A . 28 GLU OE2 1 1
17 26030 1 1 29 SER C C 1.186 -10.503 -5.681 1.00 . A A . 29 SER C 1 1
17 26031 1 1 29 SER CA C 2.532 -10.618 -6.390 1.00 . A A . 29 SER CA 1 1
17 26032 1 1 29 SER CB C 2.854 -12.089 -6.663 1.00 . A A . 29 SER CB 1 1
17 26033 1 1 29 SER H H 4.479 -10.426 -5.578 1.00 . A A . 29 SER H 1 1
17 26034 1 1 29 SER HA H 2.478 -10.089 -7.330 1.00 . A A . 29 SER HA 1 1
17 26035 1 1 29 SER HB2 H 3.613 -12.152 -7.428 1.00 . A A . 29 SER HB2 1 1
17 26036 1 1 29 SER HB3 H 3.216 -12.550 -5.756 1.00 . A A . 29 SER HB3 1 1
17 26037 1 1 29 SER HG H 1.271 -13.201 -6.352 1.00 . A A . 29 SER HG 1 1
17 26038 1 1 29 SER N N 3.592 -10.008 -5.594 1.00 . A A . 29 SER N 1 1
17 26039 1 1 29 SER O O 0.176 -10.159 -6.296 1.00 . A A . 29 SER O 1 1
17 26040 1 1 29 SER OG O 1.703 -12.788 -7.104 1.00 . A A . 29 SER OG 1 1
17 26041 1 1 30 LEU C C -0.768 -9.400 -3.826 1.00 . A A . 30 LEU C 1 1
17 26042 1 1 30 LEU CA C -0.041 -10.720 -3.591 1.00 . A A . 30 LEU CA 1 1
17 26043 1 1 30 LEU CB C 0.283 -10.879 -2.104 1.00 . A A . 30 LEU CB 1 1
17 26044 1 1 30 LEU CD1 C 1.578 -12.098 -0.338 1.00 . A A . 30 LEU CD1 1 1
17 26045 1 1 30 LEU CD2 C -0.174 -13.303 -1.654 1.00 . A A . 30 LEU CD2 1 1
17 26046 1 1 30 LEU CG C 0.893 -12.220 -1.690 1.00 . A A . 30 LEU CG 1 1
17 26047 1 1 30 LEU H H 2.016 -11.059 -3.950 1.00 . A A . 30 LEU H 1 1
17 26048 1 1 30 LEU HA H -0.684 -11.531 -3.899 1.00 . A A . 30 LEU HA 1 1
17 26049 1 1 30 LEU HB2 H 0.980 -10.101 -1.833 1.00 . A A . 30 LEU HB2 1 1
17 26050 1 1 30 LEU HB3 H -0.635 -10.747 -1.550 1.00 . A A . 30 LEU HB3 1 1
17 26051 1 1 30 LEU HD11 H 2.505 -12.652 -0.353 1.00 . A A . 30 LEU HD11 1 1
17 26052 1 1 30 LEU HD12 H 0.932 -12.498 0.430 1.00 . A A . 30 LEU HD12 1 1
17 26053 1 1 30 LEU HD13 H 1.783 -11.058 -0.130 1.00 . A A . 30 LEU HD13 1 1
17 26054 1 1 30 LEU HD21 H -0.832 -13.132 -0.814 1.00 . A A . 30 LEU HD21 1 1
17 26055 1 1 30 LEU HD22 H 0.296 -14.270 -1.551 1.00 . A A . 30 LEU HD22 1 1
17 26056 1 1 30 LEU HD23 H -0.746 -13.276 -2.570 1.00 . A A . 30 LEU HD23 1 1
17 26057 1 1 30 LEU HG H 1.640 -12.508 -2.417 1.00 . A A . 30 LEU HG 1 1
17 26058 1 1 30 LEU N N 1.181 -10.791 -4.385 1.00 . A A . 30 LEU N 1 1
17 26059 1 1 30 LEU O O -1.985 -9.373 -4.009 1.00 . A A . 30 LEU O 1 1
17 26060 1 1 31 PHE C C -0.616 -6.637 -5.521 1.00 . A A . 31 PHE C 1 1
17 26061 1 1 31 PHE CA C -0.585 -6.982 -4.036 1.00 . A A . 31 PHE CA 1 1
17 26062 1 1 31 PHE CB C 0.218 -5.927 -3.272 1.00 . A A . 31 PHE CB 1 1
17 26063 1 1 31 PHE CD1 C 1.496 -7.065 -1.437 1.00 . A A . 31 PHE CD1 1 1
17 26064 1 1 31 PHE CD2 C -0.432 -5.789 -0.852 1.00 . A A . 31 PHE CD2 1 1
17 26065 1 1 31 PHE CE1 C 1.693 -7.380 -0.105 1.00 . A A . 31 PHE CE1 1 1
17 26066 1 1 31 PHE CE2 C -0.240 -6.100 0.480 1.00 . A A . 31 PHE CE2 1 1
17 26067 1 1 31 PHE CG C 0.431 -6.268 -1.825 1.00 . A A . 31 PHE CG 1 1
17 26068 1 1 31 PHE CZ C 0.826 -6.896 0.854 1.00 . A A . 31 PHE CZ 1 1
17 26069 1 1 31 PHE H H 0.952 -8.393 -3.670 1.00 . A A . 31 PHE H 1 1
17 26070 1 1 31 PHE HA H -1.596 -6.994 -3.660 1.00 . A A . 31 PHE HA 1 1
17 26071 1 1 31 PHE HB2 H 1.189 -5.820 -3.733 1.00 . A A . 31 PHE HB2 1 1
17 26072 1 1 31 PHE HB3 H -0.304 -4.984 -3.319 1.00 . A A . 31 PHE HB3 1 1
17 26073 1 1 31 PHE HD1 H 2.175 -7.444 -2.185 1.00 . A A . 31 PHE HD1 1 1
17 26074 1 1 31 PHE HD2 H -1.267 -5.165 -1.145 1.00 . A A . 31 PHE HD2 1 1
17 26075 1 1 31 PHE HE1 H 2.526 -8.002 0.185 1.00 . A A . 31 PHE HE1 1 1
17 26076 1 1 31 PHE HE2 H -0.921 -5.720 1.227 1.00 . A A . 31 PHE HE2 1 1
17 26077 1 1 31 PHE HZ H 0.978 -7.141 1.895 1.00 . A A . 31 PHE HZ 1 1
17 26078 1 1 31 PHE N N -0.013 -8.306 -3.821 1.00 . A A . 31 PHE N 1 1
17 26079 1 1 31 PHE O O -1.673 -6.336 -6.078 1.00 . A A . 31 PHE O 1 1
17 26080 1 1 32 ARG C C -0.436 -7.081 -8.374 1.00 . A A . 32 ARG C 1 1
17 26081 1 1 32 ARG CA C 0.657 -6.373 -7.579 1.00 . A A . 32 ARG CA 1 1
17 26082 1 1 32 ARG CB C 2.034 -6.779 -8.109 1.00 . A A . 32 ARG CB 1 1
17 26083 1 1 32 ARG CD C 2.151 -5.981 -10.488 1.00 . A A . 32 ARG CD 1 1
17 26084 1 1 32 ARG CG C 2.642 -5.767 -9.065 1.00 . A A . 32 ARG CG 1 1
17 26085 1 1 32 ARG CZ C 2.648 -5.171 -12.756 1.00 . A A . 32 ARG CZ 1 1
17 26086 1 1 32 ARG H H 1.357 -6.928 -5.660 1.00 . A A . 32 ARG H 1 1
17 26087 1 1 32 ARG HA H 0.537 -5.306 -7.696 1.00 . A A . 32 ARG HA 1 1
17 26088 1 1 32 ARG HB2 H 2.707 -6.901 -7.272 1.00 . A A . 32 ARG HB2 1 1
17 26089 1 1 32 ARG HB3 H 1.942 -7.722 -8.627 1.00 . A A . 32 ARG HB3 1 1
17 26090 1 1 32 ARG HD2 H 2.244 -7.028 -10.734 1.00 . A A . 32 ARG HD2 1 1
17 26091 1 1 32 ARG HD3 H 1.112 -5.689 -10.544 1.00 . A A . 32 ARG HD3 1 1
17 26092 1 1 32 ARG HE H 3.667 -4.668 -11.117 1.00 . A A . 32 ARG HE 1 1
17 26093 1 1 32 ARG HG2 H 2.365 -4.773 -8.746 1.00 . A A . 32 ARG HG2 1 1
17 26094 1 1 32 ARG HG3 H 3.717 -5.868 -9.045 1.00 . A A . 32 ARG HG3 1 1
17 26095 1 1 32 ARG HH11 H 1.076 -6.434 -12.630 1.00 . A A . 32 ARG HH11 1 1
17 26096 1 1 32 ARG HH12 H 1.437 -5.855 -14.222 1.00 . A A . 32 ARG HH12 1 1
17 26097 1 1 32 ARG HH21 H 4.152 -3.899 -13.209 1.00 . A A . 32 ARG HH21 1 1
17 26098 1 1 32 ARG HH22 H 3.188 -4.414 -14.550 1.00 . A A . 32 ARG HH22 1 1
17 26099 1 1 32 ARG N N 0.550 -6.682 -6.158 1.00 . A A . 32 ARG N 1 1
17 26100 1 1 32 ARG NE N 2.916 -5.198 -11.455 1.00 . A A . 32 ARG NE 1 1
17 26101 1 1 32 ARG NH1 N 1.637 -5.879 -13.243 1.00 . A A . 32 ARG NH1 1 1
17 26102 1 1 32 ARG NH2 N 3.390 -4.434 -13.572 1.00 . A A . 32 ARG NH2 1 1
17 26103 1 1 32 ARG O O -1.132 -6.464 -9.180 1.00 . A A . 32 ARG O 1 1
17 26104 1 1 33 THR C C -2.877 -8.387 -9.020 1.00 . A A . 33 THR C 1 1
17 26105 1 1 33 THR CA C -1.585 -9.176 -8.837 1.00 . A A . 33 THR CA 1 1
17 26106 1 1 33 THR CB C -1.896 -10.479 -8.077 1.00 . A A . 33 THR CB 1 1
17 26107 1 1 33 THR CG2 C -2.438 -10.180 -6.688 1.00 . A A . 33 THR CG2 1 1
17 26108 1 1 33 THR H H 0.006 -8.818 -7.488 1.00 . A A . 33 THR H 1 1
17 26109 1 1 33 THR HA H -1.193 -9.435 -9.810 1.00 . A A . 33 THR HA 1 1
17 26110 1 1 33 THR HB H -0.982 -11.047 -7.977 1.00 . A A . 33 THR HB 1 1
17 26111 1 1 33 THR HG1 H -2.600 -11.281 -9.736 1.00 . A A . 33 THR HG1 1 1
17 26112 1 1 33 THR HG21 H -2.057 -9.227 -6.351 1.00 . A A . 33 THR HG21 1 1
17 26113 1 1 33 THR HG22 H -2.124 -10.955 -6.004 1.00 . A A . 33 THR HG22 1 1
17 26114 1 1 33 THR HG23 H -3.516 -10.144 -6.722 1.00 . A A . 33 THR HG23 1 1
17 26115 1 1 33 THR N N -0.580 -8.382 -8.142 1.00 . A A . 33 THR N 1 1
17 26116 1 1 33 THR O O -3.631 -8.622 -9.966 1.00 . A A . 33 THR O 1 1
17 26117 1 1 33 THR OG1 O -2.851 -11.257 -8.809 1.00 . A A . 33 THR OG1 1 1
17 26118 1 1 34 TYR C C -4.116 -5.417 -9.076 1.00 . A A . 34 TYR C 1 1
17 26119 1 1 34 TYR CA C -4.329 -6.629 -8.173 1.00 . A A . 34 TYR CA 1 1
17 26120 1 1 34 TYR CB C -4.729 -6.169 -6.770 1.00 . A A . 34 TYR CB 1 1
17 26121 1 1 34 TYR CD1 C -5.144 -8.546 -6.026 1.00 . A A . 34 TYR CD1 1 1
17 26122 1 1 34 TYR CD2 C -4.167 -7.032 -4.465 1.00 . A A . 34 TYR CD2 1 1
17 26123 1 1 34 TYR CE1 C -5.101 -9.554 -5.083 1.00 . A A . 34 TYR CE1 1 1
17 26124 1 1 34 TYR CE2 C -4.119 -8.036 -3.516 1.00 . A A . 34 TYR CE2 1 1
17 26125 1 1 34 TYR CG C -4.679 -7.269 -5.735 1.00 . A A . 34 TYR CG 1 1
17 26126 1 1 34 TYR CZ C -4.587 -9.294 -3.829 1.00 . A A . 34 TYR CZ 1 1
17 26127 1 1 34 TYR H H -2.489 -7.310 -7.382 1.00 . A A . 34 TYR H 1 1
17 26128 1 1 34 TYR HA H -5.125 -7.234 -8.584 1.00 . A A . 34 TYR HA 1 1
17 26129 1 1 34 TYR HB2 H -4.062 -5.384 -6.451 1.00 . A A . 34 TYR HB2 1 1
17 26130 1 1 34 TYR HB3 H -5.739 -5.785 -6.799 1.00 . A A . 34 TYR HB3 1 1
17 26131 1 1 34 TYR HD1 H -5.545 -8.746 -7.009 1.00 . A A . 34 TYR HD1 1 1
17 26132 1 1 34 TYR HD2 H -3.801 -6.046 -4.222 1.00 . A A . 34 TYR HD2 1 1
17 26133 1 1 34 TYR HE1 H -5.467 -10.541 -5.329 1.00 . A A . 34 TYR HE1 1 1
17 26134 1 1 34 TYR HE2 H -3.717 -7.832 -2.535 1.00 . A A . 34 TYR HE2 1 1
17 26135 1 1 34 TYR HH H -5.330 -10.258 -2.341 1.00 . A A . 34 TYR HH 1 1
17 26136 1 1 34 TYR N N -3.127 -7.451 -8.112 1.00 . A A . 34 TYR N 1 1
17 26137 1 1 34 TYR O O -4.675 -5.338 -10.170 1.00 . A A . 34 TYR O 1 1
17 26138 1 1 34 TYR OH O -4.541 -10.297 -2.888 1.00 . A A . 34 TYR OH 1 1
17 26139 1 1 35 ASP C C -1.589 -3.304 -9.925 1.00 . A A . 35 ASP C 1 1
17 26140 1 1 35 ASP CA C -3.012 -3.269 -9.373 1.00 . A A . 35 ASP CA 1 1
17 26141 1 1 35 ASP CB C -3.203 -2.028 -8.501 1.00 . A A . 35 ASP CB 1 1
17 26142 1 1 35 ASP CG C -3.577 -0.802 -9.311 1.00 . A A . 35 ASP CG 1 1
17 26143 1 1 35 ASP H H -2.886 -4.598 -7.730 1.00 . A A . 35 ASP H 1 1
17 26144 1 1 35 ASP HA H -3.704 -3.226 -10.201 1.00 . A A . 35 ASP HA 1 1
17 26145 1 1 35 ASP HB2 H -3.990 -2.217 -7.785 1.00 . A A . 35 ASP HB2 1 1
17 26146 1 1 35 ASP HB3 H -2.284 -1.822 -7.972 1.00 . A A . 35 ASP HB3 1 1
17 26147 1 1 35 ASP N N -3.302 -4.476 -8.609 1.00 . A A . 35 ASP N 1 1
17 26148 1 1 35 ASP O O -0.668 -3.786 -9.266 1.00 . A A . 35 ASP O 1 1
17 26149 1 1 35 ASP OD1 O -2.750 -0.364 -10.137 1.00 . A A . 35 ASP OD1 1 1
17 26150 1 1 35 ASP OD2 O -4.695 -0.281 -9.117 1.00 . A A . 35 ASP OD2 1 1
17 26151 1 1 36 LYS C C 0.625 -1.462 -11.462 1.00 . A A . 36 LYS C 1 1
17 26152 1 1 36 LYS CA C -0.108 -2.761 -11.779 1.00 . A A . 36 LYS CA 1 1
17 26153 1 1 36 LYS CB C -0.256 -2.918 -13.294 1.00 . A A . 36 LYS CB 1 1
17 26154 1 1 36 LYS CD C -0.401 -1.175 -15.097 1.00 . A A . 36 LYS CD 1 1
17 26155 1 1 36 LYS CE C -0.676 -1.892 -16.410 1.00 . A A . 36 LYS CE 1 1
17 26156 1 1 36 LYS CG C -1.117 -1.844 -13.936 1.00 . A A . 36 LYS CG 1 1
17 26157 1 1 36 LYS H H -2.191 -2.420 -11.614 1.00 . A A . 36 LYS H 1 1
17 26158 1 1 36 LYS HA H 0.468 -3.589 -11.395 1.00 . A A . 36 LYS HA 1 1
17 26159 1 1 36 LYS HB2 H 0.724 -2.881 -13.745 1.00 . A A . 36 LYS HB2 1 1
17 26160 1 1 36 LYS HB3 H -0.702 -3.880 -13.503 1.00 . A A . 36 LYS HB3 1 1
17 26161 1 1 36 LYS HD2 H -0.744 -0.155 -15.179 1.00 . A A . 36 LYS HD2 1 1
17 26162 1 1 36 LYS HD3 H 0.662 -1.186 -14.907 1.00 . A A . 36 LYS HD3 1 1
17 26163 1 1 36 LYS HE2 H -1.744 -1.988 -16.536 1.00 . A A . 36 LYS HE2 1 1
17 26164 1 1 36 LYS HE3 H -0.270 -1.303 -17.219 1.00 . A A . 36 LYS HE3 1 1
17 26165 1 1 36 LYS HG2 H -2.027 -2.297 -14.301 1.00 . A A . 36 LYS HG2 1 1
17 26166 1 1 36 LYS HG3 H -1.357 -1.097 -13.193 1.00 . A A . 36 LYS HG3 1 1
17 26167 1 1 36 LYS HZ1 H 0.382 -3.460 -15.524 1.00 . A A . 36 LYS HZ1 1 1
17 26168 1 1 36 LYS HZ2 H 0.666 -3.294 -17.182 1.00 . A A . 36 LYS HZ2 1 1
17 26169 1 1 36 LYS HZ3 H -0.788 -3.966 -16.637 1.00 . A A . 36 LYS HZ3 1 1
17 26170 1 1 36 LYS N N -1.417 -2.790 -11.138 1.00 . A A . 36 LYS N 1 1
17 26171 1 1 36 LYS NZ N -0.061 -3.249 -16.441 1.00 . A A . 36 LYS NZ 1 1
17 26172 1 1 36 LYS O O 1.840 -1.366 -11.635 1.00 . A A . 36 LYS O 1 1
17 26173 1 1 37 ASP C C 0.676 0.939 -9.143 1.00 . A A . 37 ASP C 1 1
17 26174 1 1 37 ASP CA C 0.459 0.826 -10.649 1.00 . A A . 37 ASP CA 1 1
17 26175 1 1 37 ASP CB C -0.445 1.960 -11.134 1.00 . A A . 37 ASP CB 1 1
17 26176 1 1 37 ASP CG C 0.168 2.739 -12.280 1.00 . A A . 37 ASP CG 1 1
17 26177 1 1 37 ASP H H -1.083 -0.606 -10.877 1.00 . A A . 37 ASP H 1 1
17 26178 1 1 37 ASP HA H 1.415 0.903 -11.144 1.00 . A A . 37 ASP HA 1 1
17 26179 1 1 37 ASP HB2 H -1.385 1.545 -11.467 1.00 . A A . 37 ASP HB2 1 1
17 26180 1 1 37 ASP HB3 H -0.627 2.641 -10.315 1.00 . A A . 37 ASP HB3 1 1
17 26181 1 1 37 ASP N N -0.121 -0.467 -10.994 1.00 . A A . 37 ASP N 1 1
17 26182 1 1 37 ASP O O 0.622 2.032 -8.577 1.00 . A A . 37 ASP O 1 1
17 26183 1 1 37 ASP OD1 O 0.050 2.285 -13.438 1.00 . A A . 37 ASP OD1 1 1
17 26184 1 1 37 ASP OD2 O 0.765 3.804 -12.021 1.00 . A A . 37 ASP OD2 1 1
17 26185 1 1 38 THR C C 2.626 -0.087 -6.728 1.00 . A A . 38 THR C 1 1
17 26186 1 1 38 THR CA C 1.144 -0.225 -7.058 1.00 . A A . 38 THR CA 1 1
17 26187 1 1 38 THR CB C 0.609 -1.528 -6.433 1.00 . A A . 38 THR CB 1 1
17 26188 1 1 38 THR CG2 C -0.852 -1.378 -6.038 1.00 . A A . 38 THR CG2 1 1
17 26189 1 1 38 THR H H 0.952 -1.036 -9.004 1.00 . A A . 38 THR H 1 1
17 26190 1 1 38 THR HA H 0.609 0.606 -6.621 1.00 . A A . 38 THR HA 1 1
17 26191 1 1 38 THR HB H 1.187 -1.746 -5.545 1.00 . A A . 38 THR HB 1 1
17 26192 1 1 38 THR HG1 H -0.032 -2.664 -7.911 1.00 . A A . 38 THR HG1 1 1
17 26193 1 1 38 THR HG21 H -1.294 -0.568 -6.598 1.00 . A A . 38 THR HG21 1 1
17 26194 1 1 38 THR HG22 H -0.920 -1.166 -4.982 1.00 . A A . 38 THR HG22 1 1
17 26195 1 1 38 THR HG23 H -1.378 -2.295 -6.256 1.00 . A A . 38 THR HG23 1 1
17 26196 1 1 38 THR N N 0.921 -0.197 -8.498 1.00 . A A . 38 THR N 1 1
17 26197 1 1 38 THR O O 3.463 -0.814 -7.266 1.00 . A A . 38 THR O 1 1
17 26198 1 1 38 THR OG1 O 0.752 -2.610 -7.359 1.00 . A A . 38 THR OG1 1 1
17 26199 1 1 39 THR C C 4.652 0.354 -4.138 1.00 . A A . 39 THR C 1 1
17 26200 1 1 39 THR CA C 4.327 1.082 -5.438 1.00 . A A . 39 THR CA 1 1
17 26201 1 1 39 THR CB C 4.614 2.584 -5.258 1.00 . A A . 39 THR CB 1 1
17 26202 1 1 39 THR CG2 C 4.040 3.387 -6.415 1.00 . A A . 39 THR CG2 1 1
17 26203 1 1 39 THR H H 2.234 1.394 -5.446 1.00 . A A . 39 THR H 1 1
17 26204 1 1 39 THR HA H 4.970 0.705 -6.220 1.00 . A A . 39 THR HA 1 1
17 26205 1 1 39 THR HB H 5.684 2.731 -5.233 1.00 . A A . 39 THR HB 1 1
17 26206 1 1 39 THR HG1 H 3.352 2.448 -3.747 1.00 . A A . 39 THR HG1 1 1
17 26207 1 1 39 THR HG21 H 3.097 3.823 -6.120 1.00 . A A . 39 THR HG21 1 1
17 26208 1 1 39 THR HG22 H 3.885 2.736 -7.263 1.00 . A A . 39 THR HG22 1 1
17 26209 1 1 39 THR HG23 H 4.730 4.172 -6.686 1.00 . A A . 39 THR HG23 1 1
17 26210 1 1 39 THR N N 2.945 0.848 -5.839 1.00 . A A . 39 THR N 1 1
17 26211 1 1 39 THR O O 3.865 0.374 -3.191 1.00 . A A . 39 THR O 1 1
17 26212 1 1 39 THR OG1 O 4.050 3.046 -4.025 1.00 . A A . 39 THR OG1 1 1
17 26213 1 1 40 PHE C C 7.474 -0.370 -2.287 1.00 . A A . 40 PHE C 1 1
17 26214 1 1 40 PHE CA C 6.244 -1.020 -2.914 1.00 . A A . 40 PHE CA 1 1
17 26215 1 1 40 PHE CB C 6.551 -2.475 -3.273 1.00 . A A . 40 PHE CB 1 1
17 26216 1 1 40 PHE CD1 C 4.894 -2.935 -5.101 1.00 . A A . 40 PHE CD1 1 1
17 26217 1 1 40 PHE CD2 C 4.735 -4.196 -3.083 1.00 . A A . 40 PHE CD2 1 1
17 26218 1 1 40 PHE CE1 C 3.806 -3.616 -5.615 1.00 . A A . 40 PHE CE1 1 1
17 26219 1 1 40 PHE CE2 C 3.646 -4.880 -3.592 1.00 . A A . 40 PHE CE2 1 1
17 26220 1 1 40 PHE CG C 5.369 -3.218 -3.830 1.00 . A A . 40 PHE CG 1 1
17 26221 1 1 40 PHE CZ C 3.183 -4.591 -4.860 1.00 . A A . 40 PHE CZ 1 1
17 26222 1 1 40 PHE H H 6.400 -0.265 -4.886 1.00 . A A . 40 PHE H 1 1
17 26223 1 1 40 PHE HA H 5.436 -0.997 -2.200 1.00 . A A . 40 PHE HA 1 1
17 26224 1 1 40 PHE HB2 H 7.336 -2.498 -4.015 1.00 . A A . 40 PHE HB2 1 1
17 26225 1 1 40 PHE HB3 H 6.884 -2.995 -2.387 1.00 . A A . 40 PHE HB3 1 1
17 26226 1 1 40 PHE HD1 H 5.382 -2.174 -5.692 1.00 . A A . 40 PHE HD1 1 1
17 26227 1 1 40 PHE HD2 H 5.097 -4.425 -2.090 1.00 . A A . 40 PHE HD2 1 1
17 26228 1 1 40 PHE HE1 H 3.447 -3.388 -6.607 1.00 . A A . 40 PHE HE1 1 1
17 26229 1 1 40 PHE HE2 H 3.162 -5.642 -2.999 1.00 . A A . 40 PHE HE2 1 1
17 26230 1 1 40 PHE HZ H 2.333 -5.123 -5.259 1.00 . A A . 40 PHE HZ 1 1
17 26231 1 1 40 PHE N N 5.816 -0.286 -4.098 1.00 . A A . 40 PHE N 1 1
17 26232 1 1 40 PHE O O 8.486 -0.159 -2.955 1.00 . A A . 40 PHE O 1 1
17 26233 1 1 41 GLN C C 8.889 -0.262 0.926 1.00 . A A . 41 GLN C 1 1
17 26234 1 1 41 GLN CA C 8.480 0.574 -0.282 1.00 . A A . 41 GLN CA 1 1
17 26235 1 1 41 GLN CB C 8.090 1.982 0.167 1.00 . A A . 41 GLN CB 1 1
17 26236 1 1 41 GLN CD C 8.195 4.370 -0.655 1.00 . A A . 41 GLN CD 1 1
17 26237 1 1 41 GLN CG C 8.955 3.076 -0.438 1.00 . A A . 41 GLN CG 1 1
17 26238 1 1 41 GLN H H 6.545 -0.247 -0.521 1.00 . A A . 41 GLN H 1 1
17 26239 1 1 41 GLN HA H 9.320 0.641 -0.958 1.00 . A A . 41 GLN HA 1 1
17 26240 1 1 41 GLN HB2 H 7.064 2.166 -0.117 1.00 . A A . 41 GLN HB2 1 1
17 26241 1 1 41 GLN HB3 H 8.173 2.041 1.242 1.00 . A A . 41 GLN HB3 1 1
17 26242 1 1 41 GLN HE21 H 9.474 5.346 0.512 1.00 . A A . 41 GLN HE21 1 1
17 26243 1 1 41 GLN HE22 H 8.198 6.296 -0.163 1.00 . A A . 41 GLN HE22 1 1
17 26244 1 1 41 GLN HG2 H 9.783 3.271 0.226 1.00 . A A . 41 GLN HG2 1 1
17 26245 1 1 41 GLN HG3 H 9.332 2.733 -1.390 1.00 . A A . 41 GLN HG3 1 1
17 26246 1 1 41 GLN N N 7.378 -0.054 -0.999 1.00 . A A . 41 GLN N 1 1
17 26247 1 1 41 GLN NE2 N 8.670 5.446 -0.039 1.00 . A A . 41 GLN NE2 1 1
17 26248 1 1 41 GLN O O 8.176 -0.313 1.928 1.00 . A A . 41 GLN O 1 1
17 26249 1 1 41 GLN OE1 O 7.191 4.401 -1.369 1.00 . A A . 41 GLN OE1 1 1
17 26250 1 1 42 TYR C C 11.423 -0.943 2.857 1.00 . A A . 42 TYR C 1 1
17 26251 1 1 42 TYR CA C 10.545 -1.752 1.908 1.00 . A A . 42 TYR CA 1 1
17 26252 1 1 42 TYR CB C 11.336 -2.933 1.344 1.00 . A A . 42 TYR CB 1 1
17 26253 1 1 42 TYR CD1 C 10.151 -3.789 -0.715 1.00 . A A . 42 TYR CD1 1 1
17 26254 1 1 42 TYR CD2 C 9.990 -5.069 1.288 1.00 . A A . 42 TYR CD2 1 1
17 26255 1 1 42 TYR CE1 C 9.366 -4.715 -1.375 1.00 . A A . 42 TYR CE1 1 1
17 26256 1 1 42 TYR CE2 C 9.205 -6.001 0.637 1.00 . A A . 42 TYR CE2 1 1
17 26257 1 1 42 TYR CG C 10.477 -3.950 0.627 1.00 . A A . 42 TYR CG 1 1
17 26258 1 1 42 TYR CZ C 8.897 -5.819 -0.695 1.00 . A A . 42 TYR CZ 1 1
17 26259 1 1 42 TYR H H 10.566 -0.835 0.001 1.00 . A A . 42 TYR H 1 1
17 26260 1 1 42 TYR HA H 9.695 -2.129 2.457 1.00 . A A . 42 TYR HA 1 1
17 26261 1 1 42 TYR HB2 H 12.069 -2.565 0.643 1.00 . A A . 42 TYR HB2 1 1
17 26262 1 1 42 TYR HB3 H 11.841 -3.438 2.154 1.00 . A A . 42 TYR HB3 1 1
17 26263 1 1 42 TYR HD1 H 10.521 -2.923 -1.245 1.00 . A A . 42 TYR HD1 1 1
17 26264 1 1 42 TYR HD2 H 10.234 -5.208 2.332 1.00 . A A . 42 TYR HD2 1 1
17 26265 1 1 42 TYR HE1 H 9.124 -4.572 -2.418 1.00 . A A . 42 TYR HE1 1 1
17 26266 1 1 42 TYR HE2 H 8.838 -6.865 1.169 1.00 . A A . 42 TYR HE2 1 1
17 26267 1 1 42 TYR HH H 7.639 -6.314 -2.063 1.00 . A A . 42 TYR HH 1 1
17 26268 1 1 42 TYR N N 10.042 -0.916 0.824 1.00 . A A . 42 TYR N 1 1
17 26269 1 1 42 TYR O O 12.406 -0.329 2.441 1.00 . A A . 42 TYR O 1 1
17 26270 1 1 42 TYR OH O 8.114 -6.744 -1.349 1.00 . A A . 42 TYR OH 1 1
17 26271 1 1 43 PHE C C 12.502 -1.175 6.117 1.00 . A A . 43 PHE C 1 1
17 26272 1 1 43 PHE CA C 11.819 -0.216 5.146 1.00 . A A . 43 PHE CA 1 1
17 26273 1 1 43 PHE CB C 10.896 0.733 5.914 1.00 . A A . 43 PHE CB 1 1
17 26274 1 1 43 PHE CD1 C 10.671 2.277 3.948 1.00 . A A . 43 PHE CD1 1 1
17 26275 1 1 43 PHE CD2 C 8.734 1.826 5.262 1.00 . A A . 43 PHE CD2 1 1
17 26276 1 1 43 PHE CE1 C 9.927 3.103 3.128 1.00 . A A . 43 PHE CE1 1 1
17 26277 1 1 43 PHE CE2 C 7.984 2.651 4.445 1.00 . A A . 43 PHE CE2 1 1
17 26278 1 1 43 PHE CG C 10.084 1.631 5.024 1.00 . A A . 43 PHE CG 1 1
17 26279 1 1 43 PHE CZ C 8.581 3.290 3.376 1.00 . A A . 43 PHE CZ 1 1
17 26280 1 1 43 PHE H H 10.271 -1.457 4.407 1.00 . A A . 43 PHE H 1 1
17 26281 1 1 43 PHE HA H 12.575 0.363 4.639 1.00 . A A . 43 PHE HA 1 1
17 26282 1 1 43 PHE HB2 H 10.211 0.153 6.512 1.00 . A A . 43 PHE HB2 1 1
17 26283 1 1 43 PHE HB3 H 11.493 1.358 6.561 1.00 . A A . 43 PHE HB3 1 1
17 26284 1 1 43 PHE HD1 H 11.724 2.132 3.752 1.00 . A A . 43 PHE HD1 1 1
17 26285 1 1 43 PHE HD2 H 8.265 1.327 6.098 1.00 . A A . 43 PHE HD2 1 1
17 26286 1 1 43 PHE HE1 H 10.396 3.601 2.292 1.00 . A A . 43 PHE HE1 1 1
17 26287 1 1 43 PHE HE2 H 6.932 2.795 4.642 1.00 . A A . 43 PHE HE2 1 1
17 26288 1 1 43 PHE HZ H 7.997 3.935 2.737 1.00 . A A . 43 PHE HZ 1 1
17 26289 1 1 43 PHE N N 11.064 -0.948 4.136 1.00 . A A . 43 PHE N 1 1
17 26290 1 1 43 PHE O O 11.880 -1.676 7.053 1.00 . A A . 43 PHE O 1 1
17 26291 1 1 44 LYS C C 14.680 -1.760 8.151 1.00 . A A . 44 LYS C 1 1
17 26292 1 1 44 LYS CA C 14.556 -2.324 6.738 1.00 . A A . 44 LYS CA 1 1
17 26293 1 1 44 LYS CB C 15.948 -2.555 6.145 1.00 . A A . 44 LYS CB 1 1
17 26294 1 1 44 LYS CD C 17.308 -4.519 5.369 1.00 . A A . 44 LYS CD 1 1
17 26295 1 1 44 LYS CE C 17.544 -6.004 5.597 1.00 . A A . 44 LYS CE 1 1
17 26296 1 1 44 LYS CG C 16.560 -3.890 6.533 1.00 . A A . 44 LYS CG 1 1
17 26297 1 1 44 LYS H H 14.226 -0.996 5.123 1.00 . A A . 44 LYS H 1 1
17 26298 1 1 44 LYS HA H 14.032 -3.267 6.785 1.00 . A A . 44 LYS HA 1 1
17 26299 1 1 44 LYS HB2 H 15.879 -2.514 5.069 1.00 . A A . 44 LYS HB2 1 1
17 26300 1 1 44 LYS HB3 H 16.606 -1.769 6.486 1.00 . A A . 44 LYS HB3 1 1
17 26301 1 1 44 LYS HD2 H 16.725 -4.394 4.469 1.00 . A A . 44 LYS HD2 1 1
17 26302 1 1 44 LYS HD3 H 18.261 -4.025 5.255 1.00 . A A . 44 LYS HD3 1 1
17 26303 1 1 44 LYS HE2 H 18.608 -6.188 5.609 1.00 . A A . 44 LYS HE2 1 1
17 26304 1 1 44 LYS HE3 H 17.121 -6.280 6.552 1.00 . A A . 44 LYS HE3 1 1
17 26305 1 1 44 LYS HG2 H 17.251 -3.736 7.349 1.00 . A A . 44 LYS HG2 1 1
17 26306 1 1 44 LYS HG3 H 15.772 -4.559 6.847 1.00 . A A . 44 LYS HG3 1 1
17 26307 1 1 44 LYS HZ1 H 16.452 -6.226 3.832 1.00 . A A . 44 LYS HZ1 1 1
17 26308 1 1 44 LYS HZ2 H 16.214 -7.477 4.946 1.00 . A A . 44 LYS HZ2 1 1
17 26309 1 1 44 LYS HZ3 H 17.647 -7.404 4.050 1.00 . A A . 44 LYS HZ3 1 1
17 26310 1 1 44 LYS N N 13.786 -1.426 5.885 1.00 . A A . 44 LYS N 1 1
17 26311 1 1 44 LYS NZ N 16.921 -6.836 4.532 1.00 . A A . 44 LYS NZ 1 1
17 26312 1 1 44 LYS O O 14.811 -2.508 9.119 1.00 . A A . 44 LYS O 1 1
17 26313 1 1 45 SER C C 13.551 -0.104 10.438 1.00 . A A . 45 SER C 1 1
17 26314 1 1 45 SER CA C 14.749 0.228 9.553 1.00 . A A . 45 SER CA 1 1
17 26315 1 1 45 SER CB C 14.854 1.743 9.366 1.00 . A A . 45 SER CB 1 1
17 26316 1 1 45 SER H H 14.533 0.107 7.450 1.00 . A A . 45 SER H 1 1
17 26317 1 1 45 SER HA H 15.647 -0.130 10.034 1.00 . A A . 45 SER HA 1 1
17 26318 1 1 45 SER HB2 H 13.977 2.101 8.848 1.00 . A A . 45 SER HB2 1 1
17 26319 1 1 45 SER HB3 H 14.921 2.219 10.333 1.00 . A A . 45 SER HB3 1 1
17 26320 1 1 45 SER HG H 16.775 1.666 8.991 1.00 . A A . 45 SER HG 1 1
17 26321 1 1 45 SER N N 14.639 -0.436 8.260 1.00 . A A . 45 SER N 1 1
17 26322 1 1 45 SER O O 13.693 -0.300 11.646 1.00 . A A . 45 SER O 1 1
17 26323 1 1 45 SER OG O 16.002 2.085 8.607 1.00 . A A . 45 SER OG 1 1
17 26324 1 1 46 PHE C C 10.526 -1.772 10.058 1.00 . A A . 46 PHE C 1 1
17 26325 1 1 46 PHE CA C 11.149 -0.472 10.561 1.00 . A A . 46 PHE CA 1 1
17 26326 1 1 46 PHE CB C 10.146 0.674 10.423 1.00 . A A . 46 PHE CB 1 1
17 26327 1 1 46 PHE CD1 C 10.701 2.386 12.171 1.00 . A A . 46 PHE CD1 1 1
17 26328 1 1 46 PHE CD2 C 11.215 2.882 9.897 1.00 . A A . 46 PHE CD2 1 1
17 26329 1 1 46 PHE CE1 C 11.208 3.614 12.556 1.00 . A A . 46 PHE CE1 1 1
17 26330 1 1 46 PHE CE2 C 11.724 4.110 10.275 1.00 . A A . 46 PHE CE2 1 1
17 26331 1 1 46 PHE CG C 10.698 2.008 10.838 1.00 . A A . 46 PHE CG 1 1
17 26332 1 1 46 PHE CZ C 11.721 4.476 11.607 1.00 . A A . 46 PHE CZ 1 1
17 26333 1 1 46 PHE H H 12.323 0.001 8.864 1.00 . A A . 46 PHE H 1 1
17 26334 1 1 46 PHE HA H 11.407 -0.590 11.602 1.00 . A A . 46 PHE HA 1 1
17 26335 1 1 46 PHE HB2 H 9.836 0.751 9.391 1.00 . A A . 46 PHE HB2 1 1
17 26336 1 1 46 PHE HB3 H 9.283 0.464 11.038 1.00 . A A . 46 PHE HB3 1 1
17 26337 1 1 46 PHE HD1 H 10.301 1.713 12.914 1.00 . A A . 46 PHE HD1 1 1
17 26338 1 1 46 PHE HD2 H 11.218 2.597 8.854 1.00 . A A . 46 PHE HD2 1 1
17 26339 1 1 46 PHE HE1 H 11.205 3.897 13.597 1.00 . A A . 46 PHE HE1 1 1
17 26340 1 1 46 PHE HE2 H 12.124 4.783 9.530 1.00 . A A . 46 PHE HE2 1 1
17 26341 1 1 46 PHE HZ H 12.117 5.435 11.905 1.00 . A A . 46 PHE HZ 1 1
17 26342 1 1 46 PHE N N 12.372 -0.165 9.829 1.00 . A A . 46 PHE N 1 1
17 26343 1 1 46 PHE O O 9.339 -2.027 10.267 1.00 . A A . 46 PHE O 1 1
17 26344 1 1 47 LYS C C 9.417 -3.757 8.394 1.00 . A A . 47 LYS C 1 1
17 26345 1 1 47 LYS CA C 10.866 -3.863 8.860 1.00 . A A . 47 LYS CA 1 1
17 26346 1 1 47 LYS CB C 10.993 -4.960 9.918 1.00 . A A . 47 LYS CB 1 1
17 26347 1 1 47 LYS CD C 13.095 -6.177 9.275 1.00 . A A . 47 LYS CD 1 1
17 26348 1 1 47 LYS CE C 14.262 -6.942 9.881 1.00 . A A . 47 LYS CE 1 1
17 26349 1 1 47 LYS CG C 12.430 -5.273 10.300 1.00 . A A . 47 LYS CG 1 1
17 26350 1 1 47 LYS H H 12.271 -2.330 9.259 1.00 . A A . 47 LYS H 1 1
17 26351 1 1 47 LYS HA H 11.486 -4.117 8.013 1.00 . A A . 47 LYS HA 1 1
17 26352 1 1 47 LYS HB2 H 10.466 -4.649 10.808 1.00 . A A . 47 LYS HB2 1 1
17 26353 1 1 47 LYS HB3 H 10.539 -5.864 9.539 1.00 . A A . 47 LYS HB3 1 1
17 26354 1 1 47 LYS HD2 H 12.368 -6.884 8.906 1.00 . A A . 47 LYS HD2 1 1
17 26355 1 1 47 LYS HD3 H 13.459 -5.572 8.458 1.00 . A A . 47 LYS HD3 1 1
17 26356 1 1 47 LYS HE2 H 15.118 -6.842 9.233 1.00 . A A . 47 LYS HE2 1 1
17 26357 1 1 47 LYS HE3 H 14.490 -6.518 10.848 1.00 . A A . 47 LYS HE3 1 1
17 26358 1 1 47 LYS HG2 H 12.986 -4.350 10.364 1.00 . A A . 47 LYS HG2 1 1
17 26359 1 1 47 LYS HG3 H 12.438 -5.768 11.262 1.00 . A A . 47 LYS HG3 1 1
17 26360 1 1 47 LYS HZ1 H 14.828 -8.936 10.139 1.00 . A A . 47 LYS HZ1 1 1
17 26361 1 1 47 LYS HZ2 H 13.420 -8.738 9.224 1.00 . A A . 47 LYS HZ2 1 1
17 26362 1 1 47 LYS HZ3 H 13.373 -8.533 10.902 1.00 . A A . 47 LYS HZ3 1 1
17 26363 1 1 47 LYS N N 11.335 -2.590 9.393 1.00 . A A . 47 LYS N 1 1
17 26364 1 1 47 LYS NZ N 13.949 -8.389 10.049 1.00 . A A . 47 LYS NZ 1 1
17 26365 1 1 47 LYS O O 8.603 -4.641 8.664 1.00 . A A . 47 LYS O 1 1
17 26366 1 1 48 ARG C C 7.739 -2.433 5.663 1.00 . A A . 48 ARG C 1 1
17 26367 1 1 48 ARG CA C 7.753 -2.453 7.189 1.00 . A A . 48 ARG CA 1 1
17 26368 1 1 48 ARG CB C 7.191 -1.138 7.734 1.00 . A A . 48 ARG CB 1 1
17 26369 1 1 48 ARG CD C 5.574 -0.021 9.300 1.00 . A A . 48 ARG CD 1 1
17 26370 1 1 48 ARG CG C 6.284 -1.317 8.940 1.00 . A A . 48 ARG CG 1 1
17 26371 1 1 48 ARG CZ C 6.169 2.249 10.032 1.00 . A A . 48 ARG CZ 1 1
17 26372 1 1 48 ARG H H 9.797 -2.005 7.510 1.00 . A A . 48 ARG H 1 1
17 26373 1 1 48 ARG HA H 7.134 -3.269 7.532 1.00 . A A . 48 ARG HA 1 1
17 26374 1 1 48 ARG HB2 H 8.013 -0.500 8.020 1.00 . A A . 48 ARG HB2 1 1
17 26375 1 1 48 ARG HB3 H 6.624 -0.653 6.954 1.00 . A A . 48 ARG HB3 1 1
17 26376 1 1 48 ARG HD2 H 5.109 0.378 8.410 1.00 . A A . 48 ARG HD2 1 1
17 26377 1 1 48 ARG HD3 H 4.815 -0.236 10.037 1.00 . A A . 48 ARG HD3 1 1
17 26378 1 1 48 ARG HE H 7.398 0.678 10.073 1.00 . A A . 48 ARG HE 1 1
17 26379 1 1 48 ARG HG2 H 5.542 -2.070 8.713 1.00 . A A . 48 ARG HG2 1 1
17 26380 1 1 48 ARG HG3 H 6.880 -1.638 9.782 1.00 . A A . 48 ARG HG3 1 1
17 26381 1 1 48 ARG HH11 H 4.278 2.043 9.354 1.00 . A A . 48 ARG HH11 1 1
17 26382 1 1 48 ARG HH12 H 4.710 3.638 9.874 1.00 . A A . 48 ARG HH12 1 1
17 26383 1 1 48 ARG HH21 H 7.980 2.774 10.761 1.00 . A A . 48 ARG HH21 1 1
17 26384 1 1 48 ARG HH22 H 6.817 4.053 10.673 1.00 . A A . 48 ARG HH22 1 1
17 26385 1 1 48 ARG N N 9.104 -2.673 7.693 1.00 . A A . 48 ARG N 1 1
17 26386 1 1 48 ARG NE N 6.494 0.975 9.841 1.00 . A A . 48 ARG NE 1 1
17 26387 1 1 48 ARG NH1 N 4.953 2.678 9.728 1.00 . A A . 48 ARG NH1 1 1
17 26388 1 1 48 ARG NH2 N 7.063 3.095 10.530 1.00 . A A . 48 ARG NH2 1 1
17 26389 1 1 48 ARG O O 8.788 -2.472 5.022 1.00 . A A . 48 ARG O 1 1
17 26390 1 1 49 VAL C C 5.227 -1.447 3.224 1.00 . A A . 49 VAL C 1 1
17 26391 1 1 49 VAL CA C 6.390 -2.343 3.639 1.00 . A A . 49 VAL CA 1 1
17 26392 1 1 49 VAL CB C 6.161 -3.757 3.073 1.00 . A A . 49 VAL CB 1 1
17 26393 1 1 49 VAL CG1 C 5.978 -3.704 1.564 1.00 . A A . 49 VAL CG1 1 1
17 26394 1 1 49 VAL CG2 C 7.318 -4.672 3.446 1.00 . A A . 49 VAL CG2 1 1
17 26395 1 1 49 VAL H H 5.741 -2.340 5.653 1.00 . A A . 49 VAL H 1 1
17 26396 1 1 49 VAL HA H 7.303 -1.951 3.215 1.00 . A A . 49 VAL HA 1 1
17 26397 1 1 49 VAL HB H 5.258 -4.156 3.509 1.00 . A A . 49 VAL HB 1 1
17 26398 1 1 49 VAL HG11 H 6.702 -3.026 1.136 1.00 . A A . 49 VAL HG11 1 1
17 26399 1 1 49 VAL HG12 H 6.118 -4.692 1.148 1.00 . A A . 49 VAL HG12 1 1
17 26400 1 1 49 VAL HG13 H 4.981 -3.355 1.335 1.00 . A A . 49 VAL HG13 1 1
17 26401 1 1 49 VAL HG21 H 7.488 -4.622 4.510 1.00 . A A . 49 VAL HG21 1 1
17 26402 1 1 49 VAL HG22 H 7.078 -5.688 3.167 1.00 . A A . 49 VAL HG22 1 1
17 26403 1 1 49 VAL HG23 H 8.210 -4.358 2.923 1.00 . A A . 49 VAL HG23 1 1
17 26404 1 1 49 VAL N N 6.542 -2.370 5.089 1.00 . A A . 49 VAL N 1 1
17 26405 1 1 49 VAL O O 4.062 -1.815 3.377 1.00 . A A . 49 VAL O 1 1
17 26406 1 1 50 ARG C C 4.054 0.350 0.852 1.00 . A A . 50 ARG C 1 1
17 26407 1 1 50 ARG CA C 4.535 0.678 2.263 1.00 . A A . 50 ARG CA 1 1
17 26408 1 1 50 ARG CB C 5.085 2.104 2.308 1.00 . A A . 50 ARG CB 1 1
17 26409 1 1 50 ARG CD C 4.097 4.401 2.051 1.00 . A A . 50 ARG CD 1 1
17 26410 1 1 50 ARG CG C 4.102 3.120 2.869 1.00 . A A . 50 ARG CG 1 1
17 26411 1 1 50 ARG CZ C 4.025 6.821 2.474 1.00 . A A . 50 ARG CZ 1 1
17 26412 1 1 50 ARG H H 6.498 -0.034 2.604 1.00 . A A . 50 ARG H 1 1
17 26413 1 1 50 ARG HA H 3.698 0.603 2.942 1.00 . A A . 50 ARG HA 1 1
17 26414 1 1 50 ARG HB2 H 5.972 2.117 2.923 1.00 . A A . 50 ARG HB2 1 1
17 26415 1 1 50 ARG HB3 H 5.348 2.407 1.305 1.00 . A A . 50 ARG HB3 1 1
17 26416 1 1 50 ARG HD2 H 4.899 4.356 1.330 1.00 . A A . 50 ARG HD2 1 1
17 26417 1 1 50 ARG HD3 H 3.152 4.477 1.534 1.00 . A A . 50 ARG HD3 1 1
17 26418 1 1 50 ARG HE H 4.603 5.449 3.801 1.00 . A A . 50 ARG HE 1 1
17 26419 1 1 50 ARG HG2 H 3.110 2.692 2.855 1.00 . A A . 50 ARG HG2 1 1
17 26420 1 1 50 ARG HG3 H 4.381 3.352 3.886 1.00 . A A . 50 ARG HG3 1 1
17 26421 1 1 50 ARG HH11 H 3.438 6.264 0.623 1.00 . A A . 50 ARG HH11 1 1
17 26422 1 1 50 ARG HH12 H 3.392 7.968 0.934 1.00 . A A . 50 ARG HH12 1 1
17 26423 1 1 50 ARG HH21 H 4.547 7.691 4.223 1.00 . A A . 50 ARG HH21 1 1
17 26424 1 1 50 ARG HH22 H 4.024 8.778 2.982 1.00 . A A . 50 ARG HH22 1 1
17 26425 1 1 50 ARG N N 5.552 -0.271 2.700 1.00 . A A . 50 ARG N 1 1
17 26426 1 1 50 ARG NE N 4.277 5.585 2.887 1.00 . A A . 50 ARG NE 1 1
17 26427 1 1 50 ARG NH1 N 3.583 7.036 1.242 1.00 . A A . 50 ARG NH1 1 1
17 26428 1 1 50 ARG NH2 N 4.214 7.848 3.294 1.00 . A A . 50 ARG NH2 1 1
17 26429 1 1 50 ARG O O 4.805 0.483 -0.116 1.00 . A A . 50 ARG O 1 1
17 26430 1 1 51 ILE C C 1.168 0.592 -0.967 1.00 . A A . 51 ILE C 1 1
17 26431 1 1 51 ILE CA C 2.222 -0.426 -0.547 1.00 . A A . 51 ILE CA 1 1
17 26432 1 1 51 ILE CB C 1.586 -1.827 -0.522 1.00 . A A . 51 ILE CB 1 1
17 26433 1 1 51 ILE CD1 C 2.157 -3.682 1.125 1.00 . A A . 51 ILE CD1 1 1
17 26434 1 1 51 ILE CG1 C 2.609 -2.869 -0.067 1.00 . A A . 51 ILE CG1 1 1
17 26435 1 1 51 ILE CG2 C 1.032 -2.184 -1.893 1.00 . A A . 51 ILE CG2 1 1
17 26436 1 1 51 ILE H H 2.254 -0.165 1.552 1.00 . A A . 51 ILE H 1 1
17 26437 1 1 51 ILE HA H 3.018 -0.427 -1.280 1.00 . A A . 51 ILE HA 1 1
17 26438 1 1 51 ILE HB H 0.764 -1.812 0.178 1.00 . A A . 51 ILE HB 1 1
17 26439 1 1 51 ILE HD11 H 2.156 -4.731 0.866 1.00 . A A . 51 ILE HD11 1 1
17 26440 1 1 51 ILE HD12 H 2.830 -3.515 1.952 1.00 . A A . 51 ILE HD12 1 1
17 26441 1 1 51 ILE HD13 H 1.158 -3.381 1.407 1.00 . A A . 51 ILE HD13 1 1
17 26442 1 1 51 ILE HG12 H 2.804 -3.552 -0.879 1.00 . A A . 51 ILE HG12 1 1
17 26443 1 1 51 ILE HG13 H 3.528 -2.367 0.202 1.00 . A A . 51 ILE HG13 1 1
17 26444 1 1 51 ILE HG21 H 0.506 -1.333 -2.301 1.00 . A A . 51 ILE HG21 1 1
17 26445 1 1 51 ILE HG22 H 1.846 -2.451 -2.550 1.00 . A A . 51 ILE HG22 1 1
17 26446 1 1 51 ILE HG23 H 0.352 -3.018 -1.802 1.00 . A A . 51 ILE HG23 1 1
17 26447 1 1 51 ILE N N 2.802 -0.080 0.745 1.00 . A A . 51 ILE N 1 1
17 26448 1 1 51 ILE O O 0.056 0.602 -0.441 1.00 . A A . 51 ILE O 1 1
17 26449 1 1 52 ASN C C -0.124 1.988 -3.663 1.00 . A A . 52 ASN C 1 1
17 26450 1 1 52 ASN CA C 0.609 2.469 -2.413 1.00 . A A . 52 ASN CA 1 1
17 26451 1 1 52 ASN CB C 1.369 3.760 -2.721 1.00 . A A . 52 ASN CB 1 1
17 26452 1 1 52 ASN CG C 2.495 4.015 -1.738 1.00 . A A . 52 ASN CG 1 1
17 26453 1 1 52 ASN H H 2.426 1.389 -2.302 1.00 . A A . 52 ASN H 1 1
17 26454 1 1 52 ASN HA H -0.117 2.665 -1.638 1.00 . A A . 52 ASN HA 1 1
17 26455 1 1 52 ASN HB2 H 1.791 3.696 -3.713 1.00 . A A . 52 ASN HB2 1 1
17 26456 1 1 52 ASN HB3 H 0.684 4.594 -2.679 1.00 . A A . 52 ASN HB3 1 1
17 26457 1 1 52 ASN HD21 H 3.102 5.582 -2.803 1.00 . A A . 52 ASN HD21 1 1
17 26458 1 1 52 ASN HD22 H 4.024 5.237 -1.383 1.00 . A A . 52 ASN HD22 1 1
17 26459 1 1 52 ASN N N 1.525 1.447 -1.921 1.00 . A A . 52 ASN N 1 1
17 26460 1 1 52 ASN ND2 N 3.287 5.049 -2.000 1.00 . A A . 52 ASN ND2 1 1
17 26461 1 1 52 ASN O O 0.496 1.506 -4.611 1.00 . A A . 52 ASN O 1 1
17 26462 1 1 52 ASN OD1 O 2.653 3.291 -0.755 1.00 . A A . 52 ASN OD1 1 1
17 26463 1 1 53 PHE C C -2.753 2.906 -5.583 1.00 . A A . 53 PHE C 1 1
17 26464 1 1 53 PHE CA C -2.263 1.700 -4.788 1.00 . A A . 53 PHE CA 1 1
17 26465 1 1 53 PHE CB C -3.456 0.874 -4.302 1.00 . A A . 53 PHE CB 1 1
17 26466 1 1 53 PHE CD1 C -2.427 -0.116 -2.240 1.00 . A A . 53 PHE CD1 1 1
17 26467 1 1 53 PHE CD2 C -3.339 -1.595 -3.872 1.00 . A A . 53 PHE CD2 1 1
17 26468 1 1 53 PHE CE1 C -2.066 -1.197 -1.457 1.00 . A A . 53 PHE CE1 1 1
17 26469 1 1 53 PHE CE2 C -2.982 -2.679 -3.093 1.00 . A A . 53 PHE CE2 1 1
17 26470 1 1 53 PHE CG C -3.066 -0.303 -3.454 1.00 . A A . 53 PHE CG 1 1
17 26471 1 1 53 PHE CZ C -2.344 -2.480 -1.885 1.00 . A A . 53 PHE CZ 1 1
17 26472 1 1 53 PHE H H -1.882 2.513 -2.870 1.00 . A A . 53 PHE H 1 1
17 26473 1 1 53 PHE HA H -1.648 1.086 -5.428 1.00 . A A . 53 PHE HA 1 1
17 26474 1 1 53 PHE HB2 H -4.106 1.505 -3.715 1.00 . A A . 53 PHE HB2 1 1
17 26475 1 1 53 PHE HB3 H -3.999 0.503 -5.159 1.00 . A A . 53 PHE HB3 1 1
17 26476 1 1 53 PHE HD1 H -2.209 0.888 -1.904 1.00 . A A . 53 PHE HD1 1 1
17 26477 1 1 53 PHE HD2 H -3.838 -1.753 -4.818 1.00 . A A . 53 PHE HD2 1 1
17 26478 1 1 53 PHE HE1 H -1.567 -1.037 -0.512 1.00 . A A . 53 PHE HE1 1 1
17 26479 1 1 53 PHE HE2 H -3.200 -3.682 -3.431 1.00 . A A . 53 PHE HE2 1 1
17 26480 1 1 53 PHE HZ H -2.064 -3.326 -1.275 1.00 . A A . 53 PHE HZ 1 1
17 26481 1 1 53 PHE N N -1.445 2.122 -3.655 1.00 . A A . 53 PHE N 1 1
17 26482 1 1 53 PHE O O -2.510 4.052 -5.207 1.00 . A A . 53 PHE O 1 1
17 26483 1 1 54 SER C C -5.428 3.996 -7.204 1.00 . A A . 54 SER C 1 1
17 26484 1 1 54 SER CA C -3.968 3.700 -7.538 1.00 . A A . 54 SER CA 1 1
17 26485 1 1 54 SER CB C -3.839 3.310 -9.011 1.00 . A A . 54 SER CB 1 1
17 26486 1 1 54 SER H H -3.608 1.703 -6.933 1.00 . A A . 54 SER H 1 1
17 26487 1 1 54 SER HA H -3.383 4.588 -7.355 1.00 . A A . 54 SER HA 1 1
17 26488 1 1 54 SER HB2 H -4.059 4.168 -9.629 1.00 . A A . 54 SER HB2 1 1
17 26489 1 1 54 SER HB3 H -2.829 2.978 -9.205 1.00 . A A . 54 SER HB3 1 1
17 26490 1 1 54 SER HG H -5.623 2.504 -9.065 1.00 . A A . 54 SER HG 1 1
17 26491 1 1 54 SER N N -3.446 2.637 -6.686 1.00 . A A . 54 SER N 1 1
17 26492 1 1 54 SER O O -5.947 5.062 -7.533 1.00 . A A . 54 SER O 1 1
17 26493 1 1 54 SER OG O -4.736 2.265 -9.343 1.00 . A A . 54 SER OG 1 1
17 26494 1 1 55 ASN C C -7.733 2.656 -4.770 1.00 . A A . 55 ASN C 1 1
17 26495 1 1 55 ASN CA C -7.484 3.199 -6.174 1.00 . A A . 55 ASN CA 1 1
17 26496 1 1 55 ASN CB C -8.387 2.481 -7.178 1.00 . A A . 55 ASN CB 1 1
17 26497 1 1 55 ASN CG C -8.025 1.018 -7.339 1.00 . A A . 55 ASN CG 1 1
17 26498 1 1 55 ASN H H -5.616 2.214 -6.317 1.00 . A A . 55 ASN H 1 1
17 26499 1 1 55 ASN HA H -7.713 4.253 -6.185 1.00 . A A . 55 ASN HA 1 1
17 26500 1 1 55 ASN HB2 H -9.412 2.543 -6.839 1.00 . A A . 55 ASN HB2 1 1
17 26501 1 1 55 ASN HB3 H -8.301 2.963 -8.140 1.00 . A A . 55 ASN HB3 1 1
17 26502 1 1 55 ASN HD21 H -9.352 0.825 -8.808 1.00 . A A . 55 ASN HD21 1 1
17 26503 1 1 55 ASN HD22 H -8.466 -0.602 -8.404 1.00 . A A . 55 ASN HD22 1 1
17 26504 1 1 55 ASN N N -6.083 3.042 -6.551 1.00 . A A . 55 ASN N 1 1
17 26505 1 1 55 ASN ND2 N -8.681 0.345 -8.278 1.00 . A A . 55 ASN ND2 1 1
17 26506 1 1 55 ASN O O -7.137 1.666 -4.345 1.00 . A A . 55 ASN O 1 1
17 26507 1 1 55 ASN OD1 O -7.165 0.497 -6.628 1.00 . A A . 55 ASN OD1 1 1
17 26508 1 1 56 PRO C C -9.767 1.613 -2.623 1.00 . A A . 56 PRO C 1 1
17 26509 1 1 56 PRO CA C -8.985 2.920 -2.664 1.00 . A A . 56 PRO CA 1 1
17 26510 1 1 56 PRO CB C -9.853 4.080 -2.168 1.00 . A A . 56 PRO CB 1 1
17 26511 1 1 56 PRO CD C -9.383 4.507 -4.472 1.00 . A A . 56 PRO CD 1 1
17 26512 1 1 56 PRO CG C -10.428 4.678 -3.405 1.00 . A A . 56 PRO CG 1 1
17 26513 1 1 56 PRO HA H -8.108 2.834 -2.039 1.00 . A A . 56 PRO HA 1 1
17 26514 1 1 56 PRO HB2 H -10.627 3.699 -1.515 1.00 . A A . 56 PRO HB2 1 1
17 26515 1 1 56 PRO HB3 H -9.241 4.791 -1.634 1.00 . A A . 56 PRO HB3 1 1
17 26516 1 1 56 PRO HD2 H -9.848 4.336 -5.431 1.00 . A A . 56 PRO HD2 1 1
17 26517 1 1 56 PRO HD3 H -8.740 5.374 -4.512 1.00 . A A . 56 PRO HD3 1 1
17 26518 1 1 56 PRO HG2 H -11.333 4.155 -3.679 1.00 . A A . 56 PRO HG2 1 1
17 26519 1 1 56 PRO HG3 H -10.632 5.726 -3.245 1.00 . A A . 56 PRO HG3 1 1
17 26520 1 1 56 PRO N N -8.634 3.319 -4.031 1.00 . A A . 56 PRO N 1 1
17 26521 1 1 56 PRO O O -9.883 0.979 -1.574 1.00 . A A . 56 PRO O 1 1
17 26522 1 1 57 LEU C C -10.198 -1.235 -3.585 1.00 . A A . 57 LEU C 1 1
17 26523 1 1 57 LEU CA C -11.075 -0.020 -3.867 1.00 . A A . 57 LEU CA 1 1
17 26524 1 1 57 LEU CB C -11.705 -0.144 -5.256 1.00 . A A . 57 LEU CB 1 1
17 26525 1 1 57 LEU CD1 C -13.062 0.840 -7.119 1.00 . A A . 57 LEU CD1 1 1
17 26526 1 1 57 LEU CD2 C -13.916 0.934 -4.771 1.00 . A A . 57 LEU CD2 1 1
17 26527 1 1 57 LEU CG C -12.677 0.967 -5.654 1.00 . A A . 57 LEU CG 1 1
17 26528 1 1 57 LEU H H -10.178 1.761 -4.574 1.00 . A A . 57 LEU H 1 1
17 26529 1 1 57 LEU HA H -11.861 0.022 -3.128 1.00 . A A . 57 LEU HA 1 1
17 26530 1 1 57 LEU HB2 H -10.906 -0.160 -5.982 1.00 . A A . 57 LEU HB2 1 1
17 26531 1 1 57 LEU HB3 H -12.240 -1.082 -5.293 1.00 . A A . 57 LEU HB3 1 1
17 26532 1 1 57 LEU HD11 H -13.717 1.654 -7.392 1.00 . A A . 57 LEU HD11 1 1
17 26533 1 1 57 LEU HD12 H -13.571 -0.100 -7.278 1.00 . A A . 57 LEU HD12 1 1
17 26534 1 1 57 LEU HD13 H -12.172 0.875 -7.730 1.00 . A A . 57 LEU HD13 1 1
17 26535 1 1 57 LEU HD21 H -14.720 0.443 -5.297 1.00 . A A . 57 LEU HD21 1 1
17 26536 1 1 57 LEU HD22 H -14.210 1.944 -4.525 1.00 . A A . 57 LEU HD22 1 1
17 26537 1 1 57 LEU HD23 H -13.696 0.392 -3.862 1.00 . A A . 57 LEU HD23 1 1
17 26538 1 1 57 LEU HG H -12.194 1.925 -5.518 1.00 . A A . 57 LEU HG 1 1
17 26539 1 1 57 LEU N N -10.303 1.214 -3.772 1.00 . A A . 57 LEU N 1 1
17 26540 1 1 57 LEU O O -10.420 -1.963 -2.616 1.00 . A A . 57 LEU O 1 1
17 26541 1 1 58 SER C C -7.654 -2.573 -2.889 1.00 . A A . 58 SER C 1 1
17 26542 1 1 58 SER CA C -8.288 -2.575 -4.277 1.00 . A A . 58 SER CA 1 1
17 26543 1 1 58 SER CB C -7.196 -2.530 -5.348 1.00 . A A . 58 SER CB 1 1
17 26544 1 1 58 SER H H -9.072 -0.833 -5.188 1.00 . A A . 58 SER H 1 1
17 26545 1 1 58 SER HA H -8.860 -3.483 -4.396 1.00 . A A . 58 SER HA 1 1
17 26546 1 1 58 SER HB2 H -7.439 -1.771 -6.074 1.00 . A A . 58 SER HB2 1 1
17 26547 1 1 58 SER HB3 H -6.250 -2.294 -4.883 1.00 . A A . 58 SER HB3 1 1
17 26548 1 1 58 SER HG H -6.565 -4.381 -5.473 1.00 . A A . 58 SER HG 1 1
17 26549 1 1 58 SER N N -9.198 -1.448 -4.435 1.00 . A A . 58 SER N 1 1
17 26550 1 1 58 SER O O -7.615 -3.599 -2.210 1.00 . A A . 58 SER O 1 1
17 26551 1 1 58 SER OG O -7.081 -3.778 -6.012 1.00 . A A . 58 SER OG 1 1
17 26552 1 1 59 ALA C C -7.200 -2.175 -0.136 1.00 . A A . 59 ALA C 1 1
17 26553 1 1 59 ALA CA C -6.530 -1.273 -1.166 1.00 . A A . 59 ALA CA 1 1
17 26554 1 1 59 ALA CB C -6.576 0.179 -0.710 1.00 . A A . 59 ALA CB 1 1
17 26555 1 1 59 ALA H H -7.221 -0.628 -3.059 1.00 . A A . 59 ALA H 1 1
17 26556 1 1 59 ALA HA H -5.493 -1.561 -1.263 1.00 . A A . 59 ALA HA 1 1
17 26557 1 1 59 ALA HB1 H -6.192 0.250 0.298 1.00 . A A . 59 ALA HB1 1 1
17 26558 1 1 59 ALA HB2 H -5.971 0.783 -1.370 1.00 . A A . 59 ALA HB2 1 1
17 26559 1 1 59 ALA HB3 H -7.596 0.531 -0.732 1.00 . A A . 59 ALA HB3 1 1
17 26560 1 1 59 ALA N N -7.160 -1.411 -2.474 1.00 . A A . 59 ALA N 1 1
17 26561 1 1 59 ALA O O -6.542 -2.711 0.754 1.00 . A A . 59 ALA O 1 1
17 26562 1 1 60 ALA C C -9.022 -4.655 0.384 1.00 . A A . 60 ALA C 1 1
17 26563 1 1 60 ALA CA C -9.272 -3.176 0.657 1.00 . A A . 60 ALA CA 1 1
17 26564 1 1 60 ALA CB C -10.756 -2.861 0.555 1.00 . A A . 60 ALA CB 1 1
17 26565 1 1 60 ALA H H -8.982 -1.882 -0.993 1.00 . A A . 60 ALA H 1 1
17 26566 1 1 60 ALA HA H -8.948 -2.945 1.662 1.00 . A A . 60 ALA HA 1 1
17 26567 1 1 60 ALA HB1 H -10.963 -2.405 -0.403 1.00 . A A . 60 ALA HB1 1 1
17 26568 1 1 60 ALA HB2 H -11.325 -3.774 0.650 1.00 . A A . 60 ALA HB2 1 1
17 26569 1 1 60 ALA HB3 H -11.036 -2.179 1.345 1.00 . A A . 60 ALA HB3 1 1
17 26570 1 1 60 ALA N N -8.513 -2.336 -0.262 1.00 . A A . 60 ALA N 1 1
17 26571 1 1 60 ALA O O -8.588 -5.394 1.268 1.00 . A A . 60 ALA O 1 1
17 26572 1 1 61 ASP C C -7.677 -6.922 -0.942 1.00 . A A . 61 ASP C 1 1
17 26573 1 1 61 ASP CA C -9.105 -6.472 -1.232 1.00 . A A . 61 ASP CA 1 1
17 26574 1 1 61 ASP CB C -9.421 -6.656 -2.717 1.00 . A A . 61 ASP CB 1 1
17 26575 1 1 61 ASP CG C -10.648 -7.519 -2.946 1.00 . A A . 61 ASP CG 1 1
17 26576 1 1 61 ASP H H -9.645 -4.443 -1.503 1.00 . A A . 61 ASP H 1 1
17 26577 1 1 61 ASP HA H -9.785 -7.077 -0.652 1.00 . A A . 61 ASP HA 1 1
17 26578 1 1 61 ASP HB2 H -9.595 -5.689 -3.165 1.00 . A A . 61 ASP HB2 1 1
17 26579 1 1 61 ASP HB3 H -8.577 -7.127 -3.201 1.00 . A A . 61 ASP HB3 1 1
17 26580 1 1 61 ASP N N -9.301 -5.080 -0.842 1.00 . A A . 61 ASP N 1 1
17 26581 1 1 61 ASP O O -7.404 -8.116 -0.828 1.00 . A A . 61 ASP O 1 1
17 26582 1 1 61 ASP OD1 O -10.883 -8.441 -2.137 1.00 . A A . 61 ASP OD1 1 1
17 26583 1 1 61 ASP OD2 O -11.370 -7.272 -3.934 1.00 . A A . 61 ASP OD2 1 1
17 26584 1 1 62 ALA C C -5.166 -6.617 0.918 1.00 . A A . 62 ALA C 1 1
17 26585 1 1 62 ALA CA C -5.370 -6.255 -0.549 1.00 . A A . 62 ALA CA 1 1
17 26586 1 1 62 ALA CB C -4.493 -5.072 -0.930 1.00 . A A . 62 ALA CB 1 1
17 26587 1 1 62 ALA H H -7.049 -5.025 -0.928 1.00 . A A . 62 ALA H 1 1
17 26588 1 1 62 ALA HA H -5.081 -7.098 -1.161 1.00 . A A . 62 ALA HA 1 1
17 26589 1 1 62 ALA HB1 H -3.473 -5.274 -0.643 1.00 . A A . 62 ALA HB1 1 1
17 26590 1 1 62 ALA HB2 H -4.544 -4.915 -1.998 1.00 . A A . 62 ALA HB2 1 1
17 26591 1 1 62 ALA HB3 H -4.843 -4.187 -0.420 1.00 . A A . 62 ALA HB3 1 1
17 26592 1 1 62 ALA N N -6.771 -5.958 -0.826 1.00 . A A . 62 ALA N 1 1
17 26593 1 1 62 ALA O O -4.228 -7.335 1.265 1.00 . A A . 62 ALA O 1 1
17 26594 1 1 63 ARG C C -6.800 -7.604 3.580 1.00 . A A . 63 ARG C 1 1
17 26595 1 1 63 ARG CA C -5.964 -6.384 3.205 1.00 . A A . 63 ARG CA 1 1
17 26596 1 1 63 ARG CB C -6.433 -5.166 4.004 1.00 . A A . 63 ARG CB 1 1
17 26597 1 1 63 ARG CD C -6.134 -3.803 6.093 1.00 . A A . 63 ARG CD 1 1
17 26598 1 1 63 ARG CG C -5.970 -5.171 5.451 1.00 . A A . 63 ARG CG 1 1
17 26599 1 1 63 ARG CZ C -6.736 -4.173 8.448 1.00 . A A . 63 ARG CZ 1 1
17 26600 1 1 63 ARG H H -6.775 -5.549 1.437 1.00 . A A . 63 ARG H 1 1
17 26601 1 1 63 ARG HA H -4.930 -6.583 3.444 1.00 . A A . 63 ARG HA 1 1
17 26602 1 1 63 ARG HB2 H -6.054 -4.271 3.531 1.00 . A A . 63 ARG HB2 1 1
17 26603 1 1 63 ARG HB3 H -7.513 -5.138 3.994 1.00 . A A . 63 ARG HB3 1 1
17 26604 1 1 63 ARG HD2 H -5.173 -3.471 6.455 1.00 . A A . 63 ARG HD2 1 1
17 26605 1 1 63 ARG HD3 H -6.498 -3.111 5.348 1.00 . A A . 63 ARG HD3 1 1
17 26606 1 1 63 ARG HE H -8.006 -3.586 7.027 1.00 . A A . 63 ARG HE 1 1
17 26607 1 1 63 ARG HG2 H -6.556 -5.890 6.004 1.00 . A A . 63 ARG HG2 1 1
17 26608 1 1 63 ARG HG3 H -4.927 -5.451 5.484 1.00 . A A . 63 ARG HG3 1 1
17 26609 1 1 63 ARG HH11 H -4.794 -4.509 8.004 1.00 . A A . 63 ARG HH11 1 1
17 26610 1 1 63 ARG HH12 H -5.231 -4.766 9.660 1.00 . A A . 63 ARG HH12 1 1
17 26611 1 1 63 ARG HH21 H -8.594 -3.922 9.205 1.00 . A A . 63 ARG HH21 1 1
17 26612 1 1 63 ARG HH22 H -7.393 -4.432 10.343 1.00 . A A . 63 ARG HH22 1 1
17 26613 1 1 63 ARG N N -6.049 -6.114 1.775 1.00 . A A . 63 ARG N 1 1
17 26614 1 1 63 ARG NE N -7.076 -3.832 7.210 1.00 . A A . 63 ARG NE 1 1
17 26615 1 1 63 ARG NH1 N -5.484 -4.511 8.727 1.00 . A A . 63 ARG NH1 1 1
17 26616 1 1 63 ARG NH2 N -7.648 -4.176 9.411 1.00 . A A . 63 ARG NH2 1 1
17 26617 1 1 63 ARG O O -6.428 -8.377 4.463 1.00 . A A . 63 ARG O 1 1
17 26618 1 1 64 LEU C C -8.177 -10.210 2.738 1.00 . A A . 64 LEU C 1 1
17 26619 1 1 64 LEU CA C -8.822 -8.895 3.166 1.00 . A A . 64 LEU CA 1 1
17 26620 1 1 64 LEU CB C -10.149 -8.703 2.431 1.00 . A A . 64 LEU CB 1 1
17 26621 1 1 64 LEU CD1 C -11.163 -10.994 2.390 1.00 . A A . 64 LEU CD1 1 1
17 26622 1 1 64 LEU CD2 C -11.630 -9.391 0.528 1.00 . A A . 64 LEU CD2 1 1
17 26623 1 1 64 LEU CG C -10.600 -9.864 1.544 1.00 . A A . 64 LEU CG 1 1
17 26624 1 1 64 LEU H H -8.175 -7.120 2.211 1.00 . A A . 64 LEU H 1 1
17 26625 1 1 64 LEU HA H -9.009 -8.929 4.228 1.00 . A A . 64 LEU HA 1 1
17 26626 1 1 64 LEU HB2 H -10.916 -8.535 3.171 1.00 . A A . 64 LEU HB2 1 1
17 26627 1 1 64 LEU HB3 H -10.057 -7.826 1.807 1.00 . A A . 64 LEU HB3 1 1
17 26628 1 1 64 LEU HD11 H -12.134 -10.711 2.770 1.00 . A A . 64 LEU HD11 1 1
17 26629 1 1 64 LEU HD12 H -10.497 -11.192 3.217 1.00 . A A . 64 LEU HD12 1 1
17 26630 1 1 64 LEU HD13 H -11.259 -11.884 1.786 1.00 . A A . 64 LEU HD13 1 1
17 26631 1 1 64 LEU HD21 H -11.530 -8.325 0.385 1.00 . A A . 64 LEU HD21 1 1
17 26632 1 1 64 LEU HD22 H -12.623 -9.613 0.893 1.00 . A A . 64 LEU HD22 1 1
17 26633 1 1 64 LEU HD23 H -11.469 -9.898 -0.411 1.00 . A A . 64 LEU HD23 1 1
17 26634 1 1 64 LEU HG H -9.747 -10.247 1.001 1.00 . A A . 64 LEU HG 1 1
17 26635 1 1 64 LEU N N -7.931 -7.770 2.903 1.00 . A A . 64 LEU N 1 1
17 26636 1 1 64 LEU O O -8.311 -11.228 3.416 1.00 . A A . 64 LEU O 1 1
17 26637 1 1 65 ARG C C -5.475 -11.595 1.798 1.00 . A A . 65 ARG C 1 1
17 26638 1 1 65 ARG CA C -6.808 -11.369 1.092 1.00 . A A . 65 ARG CA 1 1
17 26639 1 1 65 ARG CB C -6.582 -11.237 -0.415 1.00 . A A . 65 ARG CB 1 1
17 26640 1 1 65 ARG CD C -7.314 -12.652 -2.359 1.00 . A A . 65 ARG CD 1 1
17 26641 1 1 65 ARG CG C -7.760 -11.711 -1.251 1.00 . A A . 65 ARG CG 1 1
17 26642 1 1 65 ARG CZ C -8.320 -14.185 -3.998 1.00 . A A . 65 ARG CZ 1 1
17 26643 1 1 65 ARG H H -7.404 -9.338 1.113 1.00 . A A . 65 ARG H 1 1
17 26644 1 1 65 ARG HA H -7.450 -12.216 1.279 1.00 . A A . 65 ARG HA 1 1
17 26645 1 1 65 ARG HB2 H -6.397 -10.199 -0.651 1.00 . A A . 65 ARG HB2 1 1
17 26646 1 1 65 ARG HB3 H -5.717 -11.821 -0.689 1.00 . A A . 65 ARG HB3 1 1
17 26647 1 1 65 ARG HD2 H -6.752 -12.088 -3.088 1.00 . A A . 65 ARG HD2 1 1
17 26648 1 1 65 ARG HD3 H -6.685 -13.417 -1.931 1.00 . A A . 65 ARG HD3 1 1
17 26649 1 1 65 ARG HE H -9.348 -13.032 -2.735 1.00 . A A . 65 ARG HE 1 1
17 26650 1 1 65 ARG HG2 H -8.458 -12.231 -0.612 1.00 . A A . 65 ARG HG2 1 1
17 26651 1 1 65 ARG HG3 H -8.245 -10.852 -1.692 1.00 . A A . 65 ARG HG3 1 1
17 26652 1 1 65 ARG HH11 H -6.301 -14.148 -3.994 1.00 . A A . 65 ARG HH11 1 1
17 26653 1 1 65 ARG HH12 H -7.022 -15.225 -5.145 1.00 . A A . 65 ARG HH12 1 1
17 26654 1 1 65 ARG HH21 H -10.309 -14.445 -4.244 1.00 . A A . 65 ARG HH21 1 1
17 26655 1 1 65 ARG HH22 H -9.303 -15.393 -5.287 1.00 . A A . 65 ARG HH22 1 1
17 26656 1 1 65 ARG N N -7.475 -10.179 1.610 1.00 . A A . 65 ARG N 1 1
17 26657 1 1 65 ARG NE N -8.447 -13.287 -3.026 1.00 . A A . 65 ARG NE 1 1
17 26658 1 1 65 ARG NH1 N -7.115 -14.549 -4.414 1.00 . A A . 65 ARG NH1 1 1
17 26659 1 1 65 ARG NH2 N -9.400 -14.718 -4.556 1.00 . A A . 65 ARG NH2 1 1
17 26660 1 1 65 ARG O O -4.879 -12.668 1.695 1.00 . A A . 65 ARG O 1 1
17 26661 1 1 66 LEU C C -3.961 -10.443 4.736 1.00 . A A . 66 LEU C 1 1
17 26662 1 1 66 LEU CA C -3.748 -10.666 3.242 1.00 . A A . 66 LEU CA 1 1
17 26663 1 1 66 LEU CB C -2.754 -9.640 2.698 1.00 . A A . 66 LEU CB 1 1
17 26664 1 1 66 LEU CD1 C -1.862 -8.304 0.774 1.00 . A A . 66 LEU CD1 1 1
17 26665 1 1 66 LEU CD2 C -2.066 -10.788 0.579 1.00 . A A . 66 LEU CD2 1 1
17 26666 1 1 66 LEU CG C -2.672 -9.527 1.175 1.00 . A A . 66 LEU CG 1 1
17 26667 1 1 66 LEU H H -5.532 -9.749 2.563 1.00 . A A . 66 LEU H 1 1
17 26668 1 1 66 LEU HA H -3.348 -11.658 3.092 1.00 . A A . 66 LEU HA 1 1
17 26669 1 1 66 LEU HB2 H -3.032 -8.671 3.087 1.00 . A A . 66 LEU HB2 1 1
17 26670 1 1 66 LEU HB3 H -1.772 -9.905 3.065 1.00 . A A . 66 LEU HB3 1 1
17 26671 1 1 66 LEU HD11 H -1.670 -7.697 1.646 1.00 . A A . 66 LEU HD11 1 1
17 26672 1 1 66 LEU HD12 H -2.417 -7.727 0.049 1.00 . A A . 66 LEU HD12 1 1
17 26673 1 1 66 LEU HD13 H -0.924 -8.619 0.339 1.00 . A A . 66 LEU HD13 1 1
17 26674 1 1 66 LEU HD21 H -0.994 -10.676 0.509 1.00 . A A . 66 LEU HD21 1 1
17 26675 1 1 66 LEU HD22 H -2.475 -10.953 -0.407 1.00 . A A . 66 LEU HD22 1 1
17 26676 1 1 66 LEU HD23 H -2.299 -11.633 1.211 1.00 . A A . 66 LEU HD23 1 1
17 26677 1 1 66 LEU HG H -3.670 -9.412 0.775 1.00 . A A . 66 LEU HG 1 1
17 26678 1 1 66 LEU N N -5.012 -10.578 2.518 1.00 . A A . 66 LEU N 1 1
17 26679 1 1 66 LEU O O -5.012 -10.780 5.281 1.00 . A A . 66 LEU O 1 1
17 26680 1 1 67 HIS C C -2.639 -10.832 7.633 1.00 . A A . 67 HIS C 1 1
17 26681 1 1 67 HIS CA C -3.035 -9.599 6.824 1.00 . A A . 67 HIS CA 1 1
17 26682 1 1 67 HIS CB C -4.448 -9.158 7.205 1.00 . A A . 67 HIS CB 1 1
17 26683 1 1 67 HIS CD2 C -5.539 -7.720 9.067 1.00 . A A . 67 HIS CD2 1 1
17 26684 1 1 67 HIS CE1 C -3.706 -6.971 10.008 1.00 . A A . 67 HIS CE1 1 1
17 26685 1 1 67 HIS CG C -4.490 -8.239 8.387 1.00 . A A . 67 HIS CG 1 1
17 26686 1 1 67 HIS H H -2.144 -9.625 4.902 1.00 . A A . 67 HIS H 1 1
17 26687 1 1 67 HIS HA H -2.344 -8.801 7.048 1.00 . A A . 67 HIS HA 1 1
17 26688 1 1 67 HIS HB2 H -4.894 -8.640 6.367 1.00 . A A . 67 HIS HB2 1 1
17 26689 1 1 67 HIS HB3 H -5.040 -10.030 7.440 1.00 . A A . 67 HIS HB3 1 1
17 26690 1 1 67 HIS HD1 H -2.433 -7.946 8.738 1.00 . A A . 67 HIS HD1 1 1
17 26691 1 1 67 HIS HD2 H -6.586 -7.891 8.861 1.00 . A A . 67 HIS HD2 1 1
17 26692 1 1 67 HIS HE1 H -3.029 -6.450 10.669 1.00 . A A . 67 HIS HE1 1 1
17 26693 1 1 67 HIS N N -2.956 -9.871 5.393 1.00 . A A . 67 HIS N 1 1
17 26694 1 1 67 HIS ND1 N -3.356 -7.750 9.000 1.00 . A A . 67 HIS ND1 1 1
17 26695 1 1 67 HIS NE2 N -5.025 -6.935 10.070 1.00 . A A . 67 HIS NE2 1 1
17 26696 1 1 67 HIS O O -1.753 -11.589 7.236 1.00 . A A . 67 HIS O 1 1
17 26697 1 1 68 LYS C C -2.654 -13.396 8.809 1.00 . A A . 68 LYS C 1 1
17 26698 1 1 68 LYS CA C -3.020 -12.165 9.633 1.00 . A A . 68 LYS CA 1 1
17 26699 1 1 68 LYS CB C -4.231 -12.472 10.517 1.00 . A A . 68 LYS CB 1 1
17 26700 1 1 68 LYS CD C -5.857 -10.841 11.521 1.00 . A A . 68 LYS CD 1 1
17 26701 1 1 68 LYS CE C -6.851 -11.615 12.373 1.00 . A A . 68 LYS CE 1 1
17 26702 1 1 68 LYS CG C -4.464 -11.442 11.608 1.00 . A A . 68 LYS CG 1 1
17 26703 1 1 68 LYS H H -3.997 -10.386 9.030 1.00 . A A . 68 LYS H 1 1
17 26704 1 1 68 LYS HA H -2.183 -11.905 10.262 1.00 . A A . 68 LYS HA 1 1
17 26705 1 1 68 LYS HB2 H -5.114 -12.513 9.895 1.00 . A A . 68 LYS HB2 1 1
17 26706 1 1 68 LYS HB3 H -4.086 -13.434 10.985 1.00 . A A . 68 LYS HB3 1 1
17 26707 1 1 68 LYS HD2 H -5.822 -9.819 11.868 1.00 . A A . 68 LYS HD2 1 1
17 26708 1 1 68 LYS HD3 H -6.186 -10.863 10.491 1.00 . A A . 68 LYS HD3 1 1
17 26709 1 1 68 LYS HE2 H -7.471 -12.216 11.726 1.00 . A A . 68 LYS HE2 1 1
17 26710 1 1 68 LYS HE3 H -6.304 -12.258 13.046 1.00 . A A . 68 LYS HE3 1 1
17 26711 1 1 68 LYS HG2 H -4.348 -11.917 12.571 1.00 . A A . 68 LYS HG2 1 1
17 26712 1 1 68 LYS HG3 H -3.734 -10.650 11.506 1.00 . A A . 68 LYS HG3 1 1
17 26713 1 1 68 LYS HZ1 H -7.771 -11.035 14.158 1.00 . A A . 68 LYS HZ1 1 1
17 26714 1 1 68 LYS HZ2 H -8.683 -10.693 12.775 1.00 . A A . 68 LYS HZ2 1 1
17 26715 1 1 68 LYS HZ3 H -7.339 -9.740 13.157 1.00 . A A . 68 LYS HZ3 1 1
17 26716 1 1 68 LYS N N -3.301 -11.026 8.767 1.00 . A A . 68 LYS N 1 1
17 26717 1 1 68 LYS NZ N -7.722 -10.707 13.172 1.00 . A A . 68 LYS NZ 1 1
17 26718 1 1 68 LYS O O -1.871 -14.240 9.249 1.00 . A A . 68 LYS O 1 1
17 26719 1 1 69 THR C C -1.537 -15.143 6.916 1.00 . A A . 69 THR C 1 1
17 26720 1 1 69 THR CA C -2.956 -14.620 6.727 1.00 . A A . 69 THR CA 1 1
17 26721 1 1 69 THR CB C -3.158 -14.234 5.250 1.00 . A A . 69 THR CB 1 1
17 26722 1 1 69 THR CG2 C -4.560 -13.694 5.018 1.00 . A A . 69 THR CG2 1 1
17 26723 1 1 69 THR H H -3.838 -12.788 7.318 1.00 . A A . 69 THR H 1 1
17 26724 1 1 69 THR HA H -3.656 -15.407 6.971 1.00 . A A . 69 THR HA 1 1
17 26725 1 1 69 THR HB H -3.022 -15.117 4.641 1.00 . A A . 69 THR HB 1 1
17 26726 1 1 69 THR HG1 H -2.251 -13.095 3.919 1.00 . A A . 69 THR HG1 1 1
17 26727 1 1 69 THR HG21 H -5.163 -14.450 4.536 1.00 . A A . 69 THR HG21 1 1
17 26728 1 1 69 THR HG22 H -4.509 -12.819 4.387 1.00 . A A . 69 THR HG22 1 1
17 26729 1 1 69 THR HG23 H -5.005 -13.430 5.965 1.00 . A A . 69 THR HG23 1 1
17 26730 1 1 69 THR N N -3.223 -13.492 7.612 1.00 . A A . 69 THR N 1 1
17 26731 1 1 69 THR O O -0.576 -14.375 6.892 1.00 . A A . 69 THR O 1 1
17 26732 1 1 69 THR OG1 O -2.192 -13.249 4.865 1.00 . A A . 69 THR OG1 1 1
17 26733 1 1 70 GLU C C 0.696 -17.066 5.999 1.00 . A A . 70 GLU C 1 1
17 26734 1 1 70 GLU CA C -0.110 -17.077 7.295 1.00 . A A . 70 GLU CA 1 1
17 26735 1 1 70 GLU CB C -0.276 -18.514 7.793 1.00 . A A . 70 GLU CB 1 1
17 26736 1 1 70 GLU CD C -0.355 -20.045 9.801 1.00 . A A . 70 GLU CD 1 1
17 26737 1 1 70 GLU CG C 0.075 -18.696 9.259 1.00 . A A . 70 GLU CG 1 1
17 26738 1 1 70 GLU H H -2.218 -17.012 7.111 1.00 . A A . 70 GLU H 1 1
17 26739 1 1 70 GLU HA H 0.424 -16.507 8.041 1.00 . A A . 70 GLU HA 1 1
17 26740 1 1 70 GLU HB2 H -1.303 -18.815 7.650 1.00 . A A . 70 GLU HB2 1 1
17 26741 1 1 70 GLU HB3 H 0.363 -19.160 7.209 1.00 . A A . 70 GLU HB3 1 1
17 26742 1 1 70 GLU HG2 H 1.145 -18.603 9.375 1.00 . A A . 70 GLU HG2 1 1
17 26743 1 1 70 GLU HG3 H -0.415 -17.921 9.832 1.00 . A A . 70 GLU HG3 1 1
17 26744 1 1 70 GLU N N -1.413 -16.453 7.103 1.00 . A A . 70 GLU N 1 1
17 26745 1 1 70 GLU O O 0.631 -18.006 5.207 1.00 . A A . 70 GLU O 1 1
17 26746 1 1 70 GLU OE1 O -1.437 -20.526 9.403 1.00 . A A . 70 GLU OE1 1 1
17 26747 1 1 70 GLU OE2 O 0.390 -20.619 10.621 1.00 . A A . 70 GLU OE2 1 1
17 26748 1 1 71 PHE C C 3.651 -16.474 4.798 1.00 . A A . 71 PHE C 1 1
17 26749 1 1 71 PHE CA C 2.270 -15.859 4.589 1.00 . A A . 71 PHE CA 1 1
17 26750 1 1 71 PHE CB C 2.409 -14.384 4.205 1.00 . A A . 71 PHE CB 1 1
17 26751 1 1 71 PHE CD1 C 4.836 -13.948 3.736 1.00 . A A . 71 PHE CD1 1 1
17 26752 1 1 71 PHE CD2 C 3.323 -14.032 1.895 1.00 . A A . 71 PHE CD2 1 1
17 26753 1 1 71 PHE CE1 C 5.882 -13.699 2.868 1.00 . A A . 71 PHE CE1 1 1
17 26754 1 1 71 PHE CE2 C 4.366 -13.784 1.022 1.00 . A A . 71 PHE CE2 1 1
17 26755 1 1 71 PHE CG C 3.546 -14.115 3.260 1.00 . A A . 71 PHE CG 1 1
17 26756 1 1 71 PHE CZ C 5.648 -13.619 1.509 1.00 . A A . 71 PHE CZ 1 1
17 26757 1 1 71 PHE H H 1.462 -15.277 6.458 1.00 . A A . 71 PHE H 1 1
17 26758 1 1 71 PHE HA H 1.772 -16.384 3.789 1.00 . A A . 71 PHE HA 1 1
17 26759 1 1 71 PHE HB2 H 1.498 -14.055 3.730 1.00 . A A . 71 PHE HB2 1 1
17 26760 1 1 71 PHE HB3 H 2.576 -13.802 5.099 1.00 . A A . 71 PHE HB3 1 1
17 26761 1 1 71 PHE HD1 H 5.022 -14.011 4.799 1.00 . A A . 71 PHE HD1 1 1
17 26762 1 1 71 PHE HD2 H 2.320 -14.161 1.512 1.00 . A A . 71 PHE HD2 1 1
17 26763 1 1 71 PHE HE1 H 6.884 -13.571 3.252 1.00 . A A . 71 PHE HE1 1 1
17 26764 1 1 71 PHE HE2 H 4.178 -13.722 -0.039 1.00 . A A . 71 PHE HE2 1 1
17 26765 1 1 71 PHE HZ H 6.463 -13.426 0.829 1.00 . A A . 71 PHE HZ 1 1
17 26766 1 1 71 PHE N N 1.453 -15.994 5.789 1.00 . A A . 71 PHE N 1 1
17 26767 1 1 71 PHE O O 4.432 -16.008 5.628 1.00 . A A . 71 PHE O 1 1
17 26768 1 1 72 LEU C C 5.488 -18.672 5.572 1.00 . A A . 72 LEU C 1 1
17 26769 1 1 72 LEU CA C 5.230 -18.206 4.142 1.00 . A A . 72 LEU CA 1 1
17 26770 1 1 72 LEU CB C 6.357 -17.281 3.683 1.00 . A A . 72 LEU CB 1 1
17 26771 1 1 72 LEU CD1 C 7.155 -18.576 1.690 1.00 . A A . 72 LEU CD1 1 1
17 26772 1 1 72 LEU CD2 C 5.351 -16.864 1.425 1.00 . A A . 72 LEU CD2 1 1
17 26773 1 1 72 LEU CG C 6.619 -17.237 2.177 1.00 . A A . 72 LEU CG 1 1
17 26774 1 1 72 LEU H H 3.281 -17.851 3.397 1.00 . A A . 72 LEU H 1 1
17 26775 1 1 72 LEU HA H 5.198 -19.071 3.495 1.00 . A A . 72 LEU HA 1 1
17 26776 1 1 72 LEU HB2 H 6.115 -16.280 4.004 1.00 . A A . 72 LEU HB2 1 1
17 26777 1 1 72 LEU HB3 H 7.267 -17.603 4.169 1.00 . A A . 72 LEU HB3 1 1
17 26778 1 1 72 LEU HD11 H 7.048 -19.311 2.471 1.00 . A A . 72 LEU HD11 1 1
17 26779 1 1 72 LEU HD12 H 8.199 -18.473 1.433 1.00 . A A . 72 LEU HD12 1 1
17 26780 1 1 72 LEU HD13 H 6.600 -18.890 0.818 1.00 . A A . 72 LEU HD13 1 1
17 26781 1 1 72 LEU HD21 H 5.583 -16.121 0.676 1.00 . A A . 72 LEU HD21 1 1
17 26782 1 1 72 LEU HD22 H 4.627 -16.460 2.119 1.00 . A A . 72 LEU HD22 1 1
17 26783 1 1 72 LEU HD23 H 4.944 -17.742 0.948 1.00 . A A . 72 LEU HD23 1 1
17 26784 1 1 72 LEU HG H 7.367 -16.484 1.969 1.00 . A A . 72 LEU HG 1 1
17 26785 1 1 72 LEU N N 3.943 -17.525 4.040 1.00 . A A . 72 LEU N 1 1
17 26786 1 1 72 LEU O O 6.626 -18.673 6.038 1.00 . A A . 72 LEU O 1 1
17 26787 1 1 73 GLY C C 4.835 -18.403 8.600 1.00 . A A . 73 GLY C 1 1
17 26788 1 1 73 GLY CA C 4.555 -19.533 7.629 1.00 . A A . 73 GLY CA 1 1
17 26789 1 1 73 GLY H H 3.540 -19.046 5.837 1.00 . A A . 73 GLY H 1 1
17 26790 1 1 73 GLY HA2 H 3.640 -20.026 7.920 1.00 . A A . 73 GLY HA2 1 1
17 26791 1 1 73 GLY HA3 H 5.368 -20.243 7.678 1.00 . A A . 73 GLY HA3 1 1
17 26792 1 1 73 GLY N N 4.422 -19.068 6.261 1.00 . A A . 73 GLY N 1 1
17 26793 1 1 73 GLY O O 5.219 -18.639 9.746 1.00 . A A . 73 GLY O 1 1
17 26794 1 1 74 LYS C C 3.701 -15.031 8.899 1.00 . A A . 74 LYS C 1 1
17 26795 1 1 74 LYS CA C 4.879 -15.998 8.977 1.00 . A A . 74 LYS CA 1 1
17 26796 1 1 74 LYS CB C 6.165 -15.289 8.548 1.00 . A A . 74 LYS CB 1 1
17 26797 1 1 74 LYS CD C 7.524 -15.353 10.658 1.00 . A A . 74 LYS CD 1 1
17 26798 1 1 74 LYS CE C 8.374 -16.296 11.497 1.00 . A A . 74 LYS CE 1 1
17 26799 1 1 74 LYS CG C 7.412 -15.832 9.221 1.00 . A A . 74 LYS CG 1 1
17 26800 1 1 74 LYS H H 4.338 -17.046 7.218 1.00 . A A . 74 LYS H 1 1
17 26801 1 1 74 LYS HA H 4.986 -16.334 9.997 1.00 . A A . 74 LYS HA 1 1
17 26802 1 1 74 LYS HB2 H 6.282 -15.398 7.479 1.00 . A A . 74 LYS HB2 1 1
17 26803 1 1 74 LYS HB3 H 6.080 -14.239 8.788 1.00 . A A . 74 LYS HB3 1 1
17 26804 1 1 74 LYS HD2 H 7.978 -14.373 10.668 1.00 . A A . 74 LYS HD2 1 1
17 26805 1 1 74 LYS HD3 H 6.533 -15.297 11.088 1.00 . A A . 74 LYS HD3 1 1
17 26806 1 1 74 LYS HE2 H 8.372 -17.270 11.033 1.00 . A A . 74 LYS HE2 1 1
17 26807 1 1 74 LYS HE3 H 9.384 -15.915 11.531 1.00 . A A . 74 LYS HE3 1 1
17 26808 1 1 74 LYS HG2 H 7.373 -16.912 9.215 1.00 . A A . 74 LYS HG2 1 1
17 26809 1 1 74 LYS HG3 H 8.281 -15.499 8.673 1.00 . A A . 74 LYS HG3 1 1
17 26810 1 1 74 LYS HZ1 H 8.635 -16.634 13.542 1.00 . A A . 74 LYS HZ1 1 1
17 26811 1 1 74 LYS HZ2 H 7.155 -17.189 12.941 1.00 . A A . 74 LYS HZ2 1 1
17 26812 1 1 74 LYS HZ3 H 7.402 -15.533 13.183 1.00 . A A . 74 LYS HZ3 1 1
17 26813 1 1 74 LYS N N 4.644 -17.170 8.141 1.00 . A A . 74 LYS N 1 1
17 26814 1 1 74 LYS NZ N 7.855 -16.421 12.888 1.00 . A A . 74 LYS NZ 1 1
17 26815 1 1 74 LYS O O 3.459 -14.419 7.859 1.00 . A A . 74 LYS O 1 1
17 26816 1 1 75 GLU C C 2.238 -12.567 9.753 1.00 . A A . 75 GLU C 1 1
17 26817 1 1 75 GLU CA C 1.826 -14.003 10.060 1.00 . A A . 75 GLU CA 1 1
17 26818 1 1 75 GLU CB C 1.164 -14.072 11.437 1.00 . A A . 75 GLU CB 1 1
17 26819 1 1 75 GLU CD C -0.159 -12.708 13.102 1.00 . A A . 75 GLU CD 1 1
17 26820 1 1 75 GLU CG C 0.070 -13.038 11.640 1.00 . A A . 75 GLU CG 1 1
17 26821 1 1 75 GLU H H 3.220 -15.413 10.802 1.00 . A A . 75 GLU H 1 1
17 26822 1 1 75 GLU HA H 1.117 -14.328 9.314 1.00 . A A . 75 GLU HA 1 1
17 26823 1 1 75 GLU HB2 H 0.732 -15.054 11.567 1.00 . A A . 75 GLU HB2 1 1
17 26824 1 1 75 GLU HB3 H 1.920 -13.919 12.194 1.00 . A A . 75 GLU HB3 1 1
17 26825 1 1 75 GLU HG2 H 0.348 -12.131 11.122 1.00 . A A . 75 GLU HG2 1 1
17 26826 1 1 75 GLU HG3 H -0.850 -13.419 11.223 1.00 . A A . 75 GLU HG3 1 1
17 26827 1 1 75 GLU N N 2.976 -14.897 10.005 1.00 . A A . 75 GLU N 1 1
17 26828 1 1 75 GLU O O 3.139 -12.019 10.389 1.00 . A A . 75 GLU O 1 1
17 26829 1 1 75 GLU OE1 O 0.831 -12.427 13.809 1.00 . A A . 75 GLU OE1 1 1
17 26830 1 1 75 GLU OE2 O -1.330 -12.733 13.539 1.00 . A A . 75 GLU OE2 1 1
17 26831 1 1 76 MET C C 0.762 -9.643 8.836 1.00 . A A . 76 MET C 1 1
17 26832 1 1 76 MET CA C 1.870 -10.589 8.383 1.00 . A A . 76 MET CA 1 1
17 26833 1 1 76 MET CB C 2.049 -10.495 6.866 1.00 . A A . 76 MET CB 1 1
17 26834 1 1 76 MET CE C 1.074 -9.785 3.893 1.00 . A A . 76 MET CE 1 1
17 26835 1 1 76 MET CG C 2.131 -9.068 6.351 1.00 . A A . 76 MET CG 1 1
17 26836 1 1 76 MET H H 0.865 -12.450 8.304 1.00 . A A . 76 MET H 1 1
17 26837 1 1 76 MET HA H 2.792 -10.300 8.864 1.00 . A A . 76 MET HA 1 1
17 26838 1 1 76 MET HB2 H 2.958 -11.008 6.591 1.00 . A A . 76 MET HB2 1 1
17 26839 1 1 76 MET HB3 H 1.211 -10.980 6.387 1.00 . A A . 76 MET HB3 1 1
17 26840 1 1 76 MET HE1 H 0.137 -10.207 3.561 1.00 . A A . 76 MET HE1 1 1
17 26841 1 1 76 MET HE2 H 1.541 -9.255 3.075 1.00 . A A . 76 MET HE2 1 1
17 26842 1 1 76 MET HE3 H 1.728 -10.577 4.228 1.00 . A A . 76 MET HE3 1 1
17 26843 1 1 76 MET HG2 H 2.110 -8.393 7.194 1.00 . A A . 76 MET HG2 1 1
17 26844 1 1 76 MET HG3 H 3.063 -8.946 5.819 1.00 . A A . 76 MET HG3 1 1
17 26845 1 1 76 MET N N 1.573 -11.962 8.774 1.00 . A A . 76 MET N 1 1
17 26846 1 1 76 MET O O -0.415 -10.003 8.832 1.00 . A A . 76 MET O 1 1
17 26847 1 1 76 MET SD S 0.772 -8.649 5.244 1.00 . A A . 76 MET SD 1 1
17 26848 1 1 77 LYS C C 0.011 -6.333 8.638 1.00 . A A . 77 LYS C 1 1
17 26849 1 1 77 LYS CA C 0.186 -7.434 9.680 1.00 . A A . 77 LYS CA 1 1
17 26850 1 1 77 LYS CB C 0.642 -6.826 11.008 1.00 . A A . 77 LYS CB 1 1
17 26851 1 1 77 LYS CD C 0.448 -6.823 13.513 1.00 . A A . 77 LYS CD 1 1
17 26852 1 1 77 LYS CE C 0.816 -7.790 14.627 1.00 . A A . 77 LYS CE 1 1
17 26853 1 1 77 LYS CG C 0.108 -7.559 12.227 1.00 . A A . 77 LYS CG 1 1
17 26854 1 1 77 LYS H H 2.100 -8.205 9.205 1.00 . A A . 77 LYS H 1 1
17 26855 1 1 77 LYS HA H -0.762 -7.928 9.826 1.00 . A A . 77 LYS HA 1 1
17 26856 1 1 77 LYS HB2 H 1.720 -6.843 11.047 1.00 . A A . 77 LYS HB2 1 1
17 26857 1 1 77 LYS HB3 H 0.305 -5.801 11.055 1.00 . A A . 77 LYS HB3 1 1
17 26858 1 1 77 LYS HD2 H 1.285 -6.166 13.331 1.00 . A A . 77 LYS HD2 1 1
17 26859 1 1 77 LYS HD3 H -0.410 -6.241 13.822 1.00 . A A . 77 LYS HD3 1 1
17 26860 1 1 77 LYS HE2 H 0.848 -8.791 14.223 1.00 . A A . 77 LYS HE2 1 1
17 26861 1 1 77 LYS HE3 H 1.791 -7.525 15.008 1.00 . A A . 77 LYS HE3 1 1
17 26862 1 1 77 LYS HG2 H -0.965 -7.642 12.145 1.00 . A A . 77 LYS HG2 1 1
17 26863 1 1 77 LYS HG3 H 0.546 -8.547 12.262 1.00 . A A . 77 LYS HG3 1 1
17 26864 1 1 77 LYS HZ1 H -1.068 -8.176 15.441 1.00 . A A . 77 LYS HZ1 1 1
17 26865 1 1 77 LYS HZ2 H -0.343 -6.767 16.032 1.00 . A A . 77 LYS HZ2 1 1
17 26866 1 1 77 LYS HZ3 H 0.195 -8.281 16.561 1.00 . A A . 77 LYS HZ3 1 1
17 26867 1 1 77 LYS N N 1.146 -8.432 9.225 1.00 . A A . 77 LYS N 1 1
17 26868 1 1 77 LYS NZ N -0.169 -7.750 15.744 1.00 . A A . 77 LYS NZ 1 1
17 26869 1 1 77 LYS O O 0.841 -6.175 7.742 1.00 . A A . 77 LYS O 1 1
17 26870 1 1 78 LEU C C -2.105 -3.356 8.528 1.00 . A A . 78 LEU C 1 1
17 26871 1 1 78 LEU CA C -1.355 -4.486 7.832 1.00 . A A . 78 LEU CA 1 1
17 26872 1 1 78 LEU CB C -2.174 -5.003 6.647 1.00 . A A . 78 LEU CB 1 1
17 26873 1 1 78 LEU CD1 C -2.193 -6.875 4.980 1.00 . A A . 78 LEU CD1 1 1
17 26874 1 1 78 LEU CD2 C -1.003 -4.741 4.445 1.00 . A A . 78 LEU CD2 1 1
17 26875 1 1 78 LEU CG C -1.387 -5.717 5.548 1.00 . A A . 78 LEU CG 1 1
17 26876 1 1 78 LEU H H -1.698 -5.749 9.496 1.00 . A A . 78 LEU H 1 1
17 26877 1 1 78 LEU HA H -0.412 -4.108 7.470 1.00 . A A . 78 LEU HA 1 1
17 26878 1 1 78 LEU HB2 H -2.909 -5.694 7.030 1.00 . A A . 78 LEU HB2 1 1
17 26879 1 1 78 LEU HB3 H -2.675 -4.157 6.199 1.00 . A A . 78 LEU HB3 1 1
17 26880 1 1 78 LEU HD11 H -2.289 -6.757 3.912 1.00 . A A . 78 LEU HD11 1 1
17 26881 1 1 78 LEU HD12 H -3.174 -6.886 5.432 1.00 . A A . 78 LEU HD12 1 1
17 26882 1 1 78 LEU HD13 H -1.688 -7.806 5.196 1.00 . A A . 78 LEU HD13 1 1
17 26883 1 1 78 LEU HD21 H -0.176 -5.144 3.879 1.00 . A A . 78 LEU HD21 1 1
17 26884 1 1 78 LEU HD22 H -0.712 -3.797 4.885 1.00 . A A . 78 LEU HD22 1 1
17 26885 1 1 78 LEU HD23 H -1.848 -4.588 3.791 1.00 . A A . 78 LEU HD23 1 1
17 26886 1 1 78 LEU HG H -0.476 -6.120 5.970 1.00 . A A . 78 LEU HG 1 1
17 26887 1 1 78 LEU N N -1.072 -5.574 8.762 1.00 . A A . 78 LEU N 1 1
17 26888 1 1 78 LEU O O -2.921 -3.595 9.420 1.00 . A A . 78 LEU O 1 1
17 26889 1 1 79 TYR C C -2.849 0.055 7.621 1.00 . A A . 79 TYR C 1 1
17 26890 1 1 79 TYR CA C -2.473 -0.957 8.700 1.00 . A A . 79 TYR CA 1 1
17 26891 1 1 79 TYR CB C -1.554 -0.300 9.731 1.00 . A A . 79 TYR CB 1 1
17 26892 1 1 79 TYR CD1 C -0.590 -2.284 10.961 1.00 . A A . 79 TYR CD1 1 1
17 26893 1 1 79 TYR CD2 C -1.946 -0.752 12.185 1.00 . A A . 79 TYR CD2 1 1
17 26894 1 1 79 TYR CE1 C -0.411 -3.043 12.101 1.00 . A A . 79 TYR CE1 1 1
17 26895 1 1 79 TYR CE2 C -1.770 -1.504 13.330 1.00 . A A . 79 TYR CE2 1 1
17 26896 1 1 79 TYR CG C -1.360 -1.127 10.983 1.00 . A A . 79 TYR CG 1 1
17 26897 1 1 79 TYR CZ C -1.002 -2.648 13.284 1.00 . A A . 79 TYR CZ 1 1
17 26898 1 1 79 TYR H H -1.166 -1.998 7.402 1.00 . A A . 79 TYR H 1 1
17 26899 1 1 79 TYR HA H -3.373 -1.289 9.195 1.00 . A A . 79 TYR HA 1 1
17 26900 1 1 79 TYR HB2 H -0.584 -0.139 9.288 1.00 . A A . 79 TYR HB2 1 1
17 26901 1 1 79 TYR HB3 H -1.974 0.651 10.024 1.00 . A A . 79 TYR HB3 1 1
17 26902 1 1 79 TYR HD1 H -0.128 -2.591 10.034 1.00 . A A . 79 TYR HD1 1 1
17 26903 1 1 79 TYR HD2 H -2.548 0.145 12.217 1.00 . A A . 79 TYR HD2 1 1
17 26904 1 1 79 TYR HE1 H 0.191 -3.939 12.066 1.00 . A A . 79 TYR HE1 1 1
17 26905 1 1 79 TYR HE2 H -2.234 -1.195 14.255 1.00 . A A . 79 TYR HE2 1 1
17 26906 1 1 79 TYR HH H 0.013 -3.863 14.374 1.00 . A A . 79 TYR HH 1 1
17 26907 1 1 79 TYR N N -1.825 -2.125 8.115 1.00 . A A . 79 TYR N 1 1
17 26908 1 1 79 TYR O O -2.049 0.364 6.737 1.00 . A A . 79 TYR O 1 1
17 26909 1 1 79 TYR OH O -0.827 -3.401 14.422 1.00 . A A . 79 TYR OH 1 1
17 26910 1 1 80 PHE C C -3.747 2.835 6.810 1.00 . A A . 80 PHE C 1 1
17 26911 1 1 80 PHE CA C -4.557 1.543 6.731 1.00 . A A . 80 PHE CA 1 1
17 26912 1 1 80 PHE CB C -6.038 1.840 6.971 1.00 . A A . 80 PHE CB 1 1
17 26913 1 1 80 PHE CD1 C -6.959 1.329 4.694 1.00 . A A . 80 PHE CD1 1 1
17 26914 1 1 80 PHE CD2 C -7.820 0.122 6.561 1.00 . A A . 80 PHE CD2 1 1
17 26915 1 1 80 PHE CE1 C -7.805 0.633 3.850 1.00 . A A . 80 PHE CE1 1 1
17 26916 1 1 80 PHE CE2 C -8.668 -0.577 5.723 1.00 . A A . 80 PHE CE2 1 1
17 26917 1 1 80 PHE CG C -6.958 1.082 6.057 1.00 . A A . 80 PHE CG 1 1
17 26918 1 1 80 PHE CZ C -8.659 -0.323 4.366 1.00 . A A . 80 PHE CZ 1 1
17 26919 1 1 80 PHE H H -4.665 0.281 8.427 1.00 . A A . 80 PHE H 1 1
17 26920 1 1 80 PHE HA H -4.439 1.118 5.747 1.00 . A A . 80 PHE HA 1 1
17 26921 1 1 80 PHE HB2 H -6.291 1.577 7.987 1.00 . A A . 80 PHE HB2 1 1
17 26922 1 1 80 PHE HB3 H -6.215 2.895 6.822 1.00 . A A . 80 PHE HB3 1 1
17 26923 1 1 80 PHE HD1 H -6.291 2.075 4.289 1.00 . A A . 80 PHE HD1 1 1
17 26924 1 1 80 PHE HD2 H -7.827 -0.079 7.623 1.00 . A A . 80 PHE HD2 1 1
17 26925 1 1 80 PHE HE1 H -7.795 0.835 2.789 1.00 . A A . 80 PHE HE1 1 1
17 26926 1 1 80 PHE HE2 H -9.335 -1.323 6.129 1.00 . A A . 80 PHE HE2 1 1
17 26927 1 1 80 PHE HZ H -9.322 -0.866 3.709 1.00 . A A . 80 PHE HZ 1 1
17 26928 1 1 80 PHE N N -4.073 0.566 7.700 1.00 . A A . 80 PHE N 1 1
17 26929 1 1 80 PHE O O -4.008 3.691 7.654 1.00 . A A . 80 PHE O 1 1
17 26930 1 1 81 ALA C C -2.739 5.417 6.124 1.00 . A A . 81 ALA C 1 1
17 26931 1 1 81 ALA CA C -1.920 4.152 5.891 1.00 . A A . 81 ALA CA 1 1
17 26932 1 1 81 ALA CB C -1.180 4.237 4.564 1.00 . A A . 81 ALA CB 1 1
17 26933 1 1 81 ALA H H -2.608 2.248 5.276 1.00 . A A . 81 ALA H 1 1
17 26934 1 1 81 ALA HA H -1.186 4.061 6.679 1.00 . A A . 81 ALA HA 1 1
17 26935 1 1 81 ALA HB1 H -0.795 5.238 4.431 1.00 . A A . 81 ALA HB1 1 1
17 26936 1 1 81 ALA HB2 H -0.361 3.533 4.563 1.00 . A A . 81 ALA HB2 1 1
17 26937 1 1 81 ALA HB3 H -1.859 4.000 3.759 1.00 . A A . 81 ALA HB3 1 1
17 26938 1 1 81 ALA N N -2.766 2.966 5.924 1.00 . A A . 81 ALA N 1 1
17 26939 1 1 81 ALA O O -3.790 5.607 5.511 1.00 . A A . 81 ALA O 1 1
17 26940 1 1 82 GLN C C -1.947 8.609 7.727 1.00 . A A . 82 GLN C 1 1
17 26941 1 1 82 GLN CA C -2.940 7.524 7.325 1.00 . A A . 82 GLN CA 1 1
17 26942 1 1 82 GLN CB C -3.954 7.302 8.448 1.00 . A A . 82 GLN CB 1 1
17 26943 1 1 82 GLN CD C -5.855 8.629 9.455 1.00 . A A . 82 GLN CD 1 1
17 26944 1 1 82 GLN CG C -5.291 7.982 8.205 1.00 . A A . 82 GLN CG 1 1
17 26945 1 1 82 GLN H H -1.410 6.069 7.467 1.00 . A A . 82 GLN H 1 1
17 26946 1 1 82 GLN HA H -3.465 7.844 6.438 1.00 . A A . 82 GLN HA 1 1
17 26947 1 1 82 GLN HB2 H -4.128 6.242 8.556 1.00 . A A . 82 GLN HB2 1 1
17 26948 1 1 82 GLN HB3 H -3.543 7.687 9.370 1.00 . A A . 82 GLN HB3 1 1
17 26949 1 1 82 GLN HE21 H -5.778 10.419 8.595 1.00 . A A . 82 GLN HE21 1 1
17 26950 1 1 82 GLN HE22 H -6.385 10.388 10.211 1.00 . A A . 82 GLN HE22 1 1
17 26951 1 1 82 GLN HG2 H -5.161 8.746 7.452 1.00 . A A . 82 GLN HG2 1 1
17 26952 1 1 82 GLN HG3 H -5.997 7.245 7.850 1.00 . A A . 82 GLN HG3 1 1
17 26953 1 1 82 GLN N N -2.251 6.278 7.011 1.00 . A A . 82 GLN N 1 1
17 26954 1 1 82 GLN NE2 N -6.023 9.945 9.418 1.00 . A A . 82 GLN NE2 1 1
17 26955 1 1 82 GLN O O -0.840 8.316 8.177 1.00 . A A . 82 GLN O 1 1
17 26956 1 1 82 GLN OE1 O -6.135 7.952 10.445 1.00 . A A . 82 GLN OE1 1 1
17 26957 1 1 83 THR C C -1.128 10.974 9.386 1.00 . A A . 83 THR C 1 1
17 26958 1 1 83 THR CA C -1.497 10.994 7.906 1.00 . A A . 83 THR CA 1 1
17 26959 1 1 83 THR CB C -2.177 12.335 7.575 1.00 . A A . 83 THR CB 1 1
17 26960 1 1 83 THR CG2 C -3.534 12.436 8.257 1.00 . A A . 83 THR CG2 1 1
17 26961 1 1 83 THR H H -3.246 10.034 7.199 1.00 . A A . 83 THR H 1 1
17 26962 1 1 83 THR HA H -0.592 10.919 7.319 1.00 . A A . 83 THR HA 1 1
17 26963 1 1 83 THR HB H -2.323 12.394 6.506 1.00 . A A . 83 THR HB 1 1
17 26964 1 1 83 THR HG1 H -0.425 13.153 7.962 1.00 . A A . 83 THR HG1 1 1
17 26965 1 1 83 THR HG21 H -3.577 11.737 9.079 1.00 . A A . 83 THR HG21 1 1
17 26966 1 1 83 THR HG22 H -4.312 12.203 7.546 1.00 . A A . 83 THR HG22 1 1
17 26967 1 1 83 THR HG23 H -3.675 13.439 8.631 1.00 . A A . 83 THR HG23 1 1
17 26968 1 1 83 THR N N -2.351 9.865 7.562 1.00 . A A . 83 THR N 1 1
17 26969 1 1 83 THR O O -1.984 10.763 10.246 1.00 . A A . 83 THR O 1 1
17 26970 1 1 83 THR OG1 O -1.346 13.423 7.995 1.00 . A A . 83 THR OG1 1 1
17 26971 1 1 84 LEU C C 0.747 9.786 11.597 1.00 . A A . 84 LEU C 1 1
17 26972 1 1 84 LEU CA C 0.630 11.206 11.052 1.00 . A A . 84 LEU CA 1 1
17 26973 1 1 84 LEU CB C -0.310 12.028 11.936 1.00 . A A . 84 LEU CB 1 1
17 26974 1 1 84 LEU CD1 C -2.340 13.446 11.548 1.00 . A A . 84 LEU CD1 1 1
17 26975 1 1 84 LEU CD2 C -0.115 14.527 11.919 1.00 . A A . 84 LEU CD2 1 1
17 26976 1 1 84 LEU CG C -0.839 13.327 11.328 1.00 . A A . 84 LEU CG 1 1
17 26977 1 1 84 LEU H H 0.784 11.360 8.947 1.00 . A A . 84 LEU H 1 1
17 26978 1 1 84 LEU HA H 1.608 11.663 11.058 1.00 . A A . 84 LEU HA 1 1
17 26979 1 1 84 LEU HB2 H -1.158 11.408 12.182 1.00 . A A . 84 LEU HB2 1 1
17 26980 1 1 84 LEU HB3 H 0.225 12.279 12.842 1.00 . A A . 84 LEU HB3 1 1
17 26981 1 1 84 LEU HD11 H -2.856 13.250 10.620 1.00 . A A . 84 LEU HD11 1 1
17 26982 1 1 84 LEU HD12 H -2.576 14.444 11.888 1.00 . A A . 84 LEU HD12 1 1
17 26983 1 1 84 LEU HD13 H -2.652 12.729 12.292 1.00 . A A . 84 LEU HD13 1 1
17 26984 1 1 84 LEU HD21 H -0.468 14.700 12.925 1.00 . A A . 84 LEU HD21 1 1
17 26985 1 1 84 LEU HD22 H -0.312 15.400 11.313 1.00 . A A . 84 LEU HD22 1 1
17 26986 1 1 84 LEU HD23 H 0.947 14.333 11.938 1.00 . A A . 84 LEU HD23 1 1
17 26987 1 1 84 LEU HG H -0.658 13.317 10.262 1.00 . A A . 84 LEU HG 1 1
17 26988 1 1 84 LEU N N 0.148 11.197 9.675 1.00 . A A . 84 LEU N 1 1
17 26989 1 1 84 LEU O O 1.786 9.401 12.137 1.00 . A A . 84 LEU O 1 1
17 26990 1 1 85 HIS C C -0.271 7.581 13.449 1.00 . A A . 85 HIS C 1 1
17 26991 1 1 85 HIS CA C -0.338 7.632 11.926 1.00 . A A . 85 HIS CA 1 1
17 26992 1 1 85 HIS CB C 0.830 6.850 11.325 1.00 . A A . 85 HIS CB 1 1
17 26993 1 1 85 HIS CD2 C -0.235 4.486 11.383 1.00 . A A . 85 HIS CD2 1 1
17 26994 1 1 85 HIS CE1 C 1.460 3.390 12.238 1.00 . A A . 85 HIS CE1 1 1
17 26995 1 1 85 HIS CG C 0.763 5.377 11.587 1.00 . A A . 85 HIS CG 1 1
17 26996 1 1 85 HIS H H -1.119 9.375 11.012 1.00 . A A . 85 HIS H 1 1
17 26997 1 1 85 HIS HA H -1.264 7.181 11.604 1.00 . A A . 85 HIS HA 1 1
17 26998 1 1 85 HIS HB2 H 0.841 6.997 10.255 1.00 . A A . 85 HIS HB2 1 1
17 26999 1 1 85 HIS HB3 H 1.756 7.221 11.743 1.00 . A A . 85 HIS HB3 1 1
17 27000 1 1 85 HIS HD1 H 2.681 5.025 12.382 1.00 . A A . 85 HIS HD1 1 1
17 27001 1 1 85 HIS HD2 H -1.212 4.700 10.971 1.00 . A A . 85 HIS HD2 1 1
17 27002 1 1 85 HIS HE1 H 2.078 2.596 12.628 1.00 . A A . 85 HIS HE1 1 1
17 27003 1 1 85 HIS N N -0.322 9.011 11.450 1.00 . A A . 85 HIS N 1 1
17 27004 1 1 85 HIS ND1 N 1.811 4.659 12.125 1.00 . A A . 85 HIS ND1 1 1
17 27005 1 1 85 HIS NE2 N 0.222 3.260 11.796 1.00 . A A . 85 HIS NE2 1 1
17 27006 1 1 85 HIS O O 0.808 7.443 14.028 1.00 . A A . 85 HIS O 1 1
17 27007 1 1 86 ILE C C -0.753 6.455 16.107 1.00 . A A . 86 ILE C 1 1
17 27008 1 1 86 ILE CA C -1.499 7.661 15.547 1.00 . A A . 86 ILE CA 1 1
17 27009 1 1 86 ILE CB C -2.958 7.620 16.038 1.00 . A A . 86 ILE CB 1 1
17 27010 1 1 86 ILE CD1 C -5.191 8.553 15.249 1.00 . A A . 86 ILE CD1 1 1
17 27011 1 1 86 ILE CG1 C -3.729 8.834 15.516 1.00 . A A . 86 ILE CG1 1 1
17 27012 1 1 86 ILE CG2 C -3.003 7.571 17.559 1.00 . A A . 86 ILE CG2 1 1
17 27013 1 1 86 ILE H H -2.254 7.801 13.575 1.00 . A A . 86 ILE H 1 1
17 27014 1 1 86 ILE HA H -1.038 8.563 15.924 1.00 . A A . 86 ILE HA 1 1
17 27015 1 1 86 ILE HB H -3.417 6.720 15.660 1.00 . A A . 86 ILE HB 1 1
17 27016 1 1 86 ILE HD11 H -5.653 9.427 14.813 1.00 . A A . 86 ILE HD11 1 1
17 27017 1 1 86 ILE HD12 H -5.279 7.720 14.567 1.00 . A A . 86 ILE HD12 1 1
17 27018 1 1 86 ILE HD13 H -5.686 8.310 16.178 1.00 . A A . 86 ILE HD13 1 1
17 27019 1 1 86 ILE HG12 H -3.672 9.630 16.243 1.00 . A A . 86 ILE HG12 1 1
17 27020 1 1 86 ILE HG13 H -3.279 9.165 14.591 1.00 . A A . 86 ILE HG13 1 1
17 27021 1 1 86 ILE HG21 H -3.381 6.610 17.876 1.00 . A A . 86 ILE HG21 1 1
17 27022 1 1 86 ILE HG22 H -2.010 7.715 17.953 1.00 . A A . 86 ILE HG22 1 1
17 27023 1 1 86 ILE HG23 H -3.653 8.352 17.925 1.00 . A A . 86 ILE HG23 1 1
17 27024 1 1 86 ILE N N -1.428 7.694 14.091 1.00 . A A . 86 ILE N 1 1
17 27025 1 1 86 ILE O O -0.810 5.361 15.546 1.00 . A A . 86 ILE O 1 1
17 27026 1 1 87 GLY C C 2.061 6.023 18.318 1.00 . A A . 87 GLY C 1 1
17 27027 1 1 87 GLY CA C 0.693 5.581 17.837 1.00 . A A . 87 GLY CA 1 1
17 27028 1 1 87 GLY H H -0.045 7.555 17.622 1.00 . A A . 87 GLY H 1 1
17 27029 1 1 87 GLY HA2 H 0.132 5.206 18.679 1.00 . A A . 87 GLY HA2 1 1
17 27030 1 1 87 GLY HA3 H 0.819 4.786 17.116 1.00 . A A . 87 GLY HA3 1 1
17 27031 1 1 87 GLY N N -0.053 6.661 17.218 1.00 . A A . 87 GLY N 1 1
17 27032 1 1 87 GLY O O 3.018 6.057 17.544 1.00 . A A . 87 GLY O 1 1
17 27033 1 1 88 SER C C 4.381 5.646 20.347 1.00 . A A . 88 SER C 1 1
17 27034 1 1 88 SER CA C 3.413 6.813 20.182 1.00 . A A . 88 SER CA 1 1
17 27035 1 1 88 SER CB C 3.165 7.481 21.536 1.00 . A A . 88 SER CB 1 1
17 27036 1 1 88 SER H H 1.355 6.318 20.165 1.00 . A A . 88 SER H 1 1
17 27037 1 1 88 SER HA H 3.851 7.536 19.510 1.00 . A A . 88 SER HA 1 1
17 27038 1 1 88 SER HB2 H 2.461 8.290 21.413 1.00 . A A . 88 SER HB2 1 1
17 27039 1 1 88 SER HB3 H 2.760 6.752 22.224 1.00 . A A . 88 SER HB3 1 1
17 27040 1 1 88 SER HG H 4.160 8.643 22.759 1.00 . A A . 88 SER HG 1 1
17 27041 1 1 88 SER N N 2.154 6.366 19.600 1.00 . A A . 88 SER N 1 1
17 27042 1 1 88 SER O O 4.341 4.929 21.347 1.00 . A A . 88 SER O 1 1
17 27043 1 1 88 SER OG O 4.367 8.000 22.077 1.00 . A A . 88 SER OG 1 1
17 27044 1 1 89 SER C C 7.440 4.716 18.530 1.00 . A A . 89 SER C 1 1
17 27045 1 1 89 SER CA C 6.227 4.379 19.391 1.00 . A A . 89 SER CA 1 1
17 27046 1 1 89 SER CB C 5.590 3.074 18.907 1.00 . A A . 89 SER CB 1 1
17 27047 1 1 89 SER H H 5.232 6.067 18.588 1.00 . A A . 89 SER H 1 1
17 27048 1 1 89 SER HA H 6.549 4.254 20.414 1.00 . A A . 89 SER HA 1 1
17 27049 1 1 89 SER HB2 H 4.547 3.247 18.688 1.00 . A A . 89 SER HB2 1 1
17 27050 1 1 89 SER HB3 H 6.096 2.741 18.013 1.00 . A A . 89 SER HB3 1 1
17 27051 1 1 89 SER HG H 5.515 1.207 19.493 1.00 . A A . 89 SER HG 1 1
17 27052 1 1 89 SER N N 5.251 5.461 19.359 1.00 . A A . 89 SER N 1 1
17 27053 1 1 89 SER O O 7.488 4.382 17.346 1.00 . A A . 89 SER O 1 1
17 27054 1 1 89 SER OG O 5.689 2.062 19.893 1.00 . A A . 89 SER OG 1 1
17 27055 1 1 90 HIS C C 10.727 4.712 18.610 1.00 . A A . 90 HIS C 1 1
17 27056 1 1 90 HIS CA C 9.636 5.763 18.424 1.00 . A A . 90 HIS CA 1 1
17 27057 1 1 90 HIS CB C 10.132 7.123 18.915 1.00 . A A . 90 HIS CB 1 1
17 27058 1 1 90 HIS CD2 C 11.358 8.633 17.200 1.00 . A A . 90 HIS CD2 1 1
17 27059 1 1 90 HIS CE1 C 9.604 9.619 16.330 1.00 . A A . 90 HIS CE1 1 1
17 27060 1 1 90 HIS CG C 10.263 8.142 17.826 1.00 . A A . 90 HIS CG 1 1
17 27061 1 1 90 HIS H H 8.325 5.618 20.080 1.00 . A A . 90 HIS H 1 1
17 27062 1 1 90 HIS HA H 9.398 5.834 17.374 1.00 . A A . 90 HIS HA 1 1
17 27063 1 1 90 HIS HB2 H 9.439 7.509 19.648 1.00 . A A . 90 HIS HB2 1 1
17 27064 1 1 90 HIS HB3 H 11.102 7.000 19.376 1.00 . A A . 90 HIS HB3 1 1
17 27065 1 1 90 HIS HD1 H 8.242 8.639 17.500 1.00 . A A . 90 HIS HD1 1 1
17 27066 1 1 90 HIS HD2 H 12.386 8.356 17.392 1.00 . A A . 90 HIS HD2 1 1
17 27067 1 1 90 HIS HE1 H 8.980 10.255 15.720 1.00 . A A . 90 HIS HE1 1 1
17 27068 1 1 90 HIS N N 8.421 5.380 19.134 1.00 . A A . 90 HIS N 1 1
17 27069 1 1 90 HIS ND1 N 9.181 8.781 17.259 1.00 . A A . 90 HIS ND1 1 1
17 27070 1 1 90 HIS NE2 N 10.921 9.549 16.275 1.00 . A A . 90 HIS NE2 1 1
17 27071 1 1 90 HIS O O 10.583 3.787 19.410 1.00 . A A . 90 HIS O 1 1
17 27072 1 1 91 LEU C C 14.093 4.383 17.070 1.00 . A A . 91 LEU C 1 1
17 27073 1 1 91 LEU CA C 12.933 3.925 17.948 1.00 . A A . 91 LEU CA 1 1
17 27074 1 1 91 LEU CB C 12.482 2.525 17.527 1.00 . A A . 91 LEU CB 1 1
17 27075 1 1 91 LEU CD1 C 12.573 1.302 19.713 1.00 . A A . 91 LEU CD1 1 1
17 27076 1 1 91 LEU CD2 C 12.852 0.046 17.568 1.00 . A A . 91 LEU CD2 1 1
17 27077 1 1 91 LEU CG C 13.110 1.360 18.292 1.00 . A A . 91 LEU CG 1 1
17 27078 1 1 91 LEU H H 11.874 5.618 17.247 1.00 . A A . 91 LEU H 1 1
17 27079 1 1 91 LEU HA H 13.265 3.895 18.975 1.00 . A A . 91 LEU HA 1 1
17 27080 1 1 91 LEU HB2 H 11.413 2.469 17.660 1.00 . A A . 91 LEU HB2 1 1
17 27081 1 1 91 LEU HB3 H 12.721 2.402 16.480 1.00 . A A . 91 LEU HB3 1 1
17 27082 1 1 91 LEU HD11 H 11.558 1.669 19.729 1.00 . A A . 91 LEU HD11 1 1
17 27083 1 1 91 LEU HD12 H 13.188 1.914 20.356 1.00 . A A . 91 LEU HD12 1 1
17 27084 1 1 91 LEU HD13 H 12.592 0.280 20.063 1.00 . A A . 91 LEU HD13 1 1
17 27085 1 1 91 LEU HD21 H 11.814 -0.229 17.681 1.00 . A A . 91 LEU HD21 1 1
17 27086 1 1 91 LEU HD22 H 13.478 -0.727 17.991 1.00 . A A . 91 LEU HD22 1 1
17 27087 1 1 91 LEU HD23 H 13.082 0.162 16.519 1.00 . A A . 91 LEU HD23 1 1
17 27088 1 1 91 LEU HG H 14.180 1.508 18.346 1.00 . A A . 91 LEU HG 1 1
17 27089 1 1 91 LEU N N 11.817 4.861 17.866 1.00 . A A . 91 LEU N 1 1
17 27090 1 1 91 LEU O O 13.891 4.834 15.943 1.00 . A A . 91 LEU O 1 1
17 27091 1 1 92 ALA C C 17.482 3.497 16.732 1.00 . A A . 92 ALA C 1 1
17 27092 1 1 92 ALA CA C 16.502 4.659 16.857 1.00 . A A . 92 ALA CA 1 1
17 27093 1 1 92 ALA CB C 17.170 5.846 17.534 1.00 . A A . 92 ALA CB 1 1
17 27094 1 1 92 ALA H H 15.405 3.895 18.497 1.00 . A A . 92 ALA H 1 1
17 27095 1 1 92 ALA HA H 16.196 4.966 15.867 1.00 . A A . 92 ALA HA 1 1
17 27096 1 1 92 ALA HB1 H 18.108 6.059 17.042 1.00 . A A . 92 ALA HB1 1 1
17 27097 1 1 92 ALA HB2 H 16.524 6.709 17.467 1.00 . A A . 92 ALA HB2 1 1
17 27098 1 1 92 ALA HB3 H 17.353 5.612 18.572 1.00 . A A . 92 ALA HB3 1 1
17 27099 1 1 92 ALA N N 15.309 4.261 17.594 1.00 . A A . 92 ALA N 1 1
17 27100 1 1 92 ALA O O 18.449 3.386 17.487 1.00 . A A . 92 ALA O 1 1
17 27101 1 1 93 PRO C C 19.442 1.824 14.945 1.00 . A A . 93 PRO C 1 1
17 27102 1 1 93 PRO CA C 18.080 1.441 15.513 1.00 . A A . 93 PRO CA 1 1
17 27103 1 1 93 PRO CB C 17.282 0.632 14.488 1.00 . A A . 93 PRO CB 1 1
17 27104 1 1 93 PRO CD C 16.096 2.681 14.822 1.00 . A A . 93 PRO CD 1 1
17 27105 1 1 93 PRO CG C 16.430 1.636 13.792 1.00 . A A . 93 PRO CG 1 1
17 27106 1 1 93 PRO HA H 18.217 0.855 16.410 1.00 . A A . 93 PRO HA 1 1
17 27107 1 1 93 PRO HB2 H 17.961 0.145 13.802 1.00 . A A . 93 PRO HB2 1 1
17 27108 1 1 93 PRO HB3 H 16.683 -0.109 14.996 1.00 . A A . 93 PRO HB3 1 1
17 27109 1 1 93 PRO HD2 H 16.034 3.656 14.363 1.00 . A A . 93 PRO HD2 1 1
17 27110 1 1 93 PRO HD3 H 15.169 2.437 15.320 1.00 . A A . 93 PRO HD3 1 1
17 27111 1 1 93 PRO HG2 H 16.977 2.079 12.974 1.00 . A A . 93 PRO HG2 1 1
17 27112 1 1 93 PRO HG3 H 15.527 1.165 13.431 1.00 . A A . 93 PRO HG3 1 1
17 27113 1 1 93 PRO N N 17.230 2.611 15.759 1.00 . A A . 93 PRO N 1 1
17 27114 1 1 93 PRO O O 19.646 2.933 14.450 1.00 . A A . 93 PRO O 1 1
17 27115 1 1 94 PRO C C 21.808 1.177 12.992 1.00 . A A . 94 PRO C 1 1
17 27116 1 1 94 PRO CA C 21.759 1.102 14.514 1.00 . A A . 94 PRO CA 1 1
17 27117 1 1 94 PRO CB C 22.521 -0.127 15.013 1.00 . A A . 94 PRO CB 1 1
17 27118 1 1 94 PRO CD C 20.225 -0.458 15.593 1.00 . A A . 94 PRO CD 1 1
17 27119 1 1 94 PRO CG C 21.478 -1.178 15.179 1.00 . A A . 94 PRO CG 1 1
17 27120 1 1 94 PRO HA H 22.199 1.996 14.931 1.00 . A A . 94 PRO HA 1 1
17 27121 1 1 94 PRO HB2 H 23.262 -0.416 14.282 1.00 . A A . 94 PRO HB2 1 1
17 27122 1 1 94 PRO HB3 H 23.003 0.101 15.953 1.00 . A A . 94 PRO HB3 1 1
17 27123 1 1 94 PRO HD2 H 19.355 -0.946 15.180 1.00 . A A . 94 PRO HD2 1 1
17 27124 1 1 94 PRO HD3 H 20.157 -0.409 16.670 1.00 . A A . 94 PRO HD3 1 1
17 27125 1 1 94 PRO HG2 H 21.324 -1.693 14.242 1.00 . A A . 94 PRO HG2 1 1
17 27126 1 1 94 PRO HG3 H 21.780 -1.877 15.946 1.00 . A A . 94 PRO HG3 1 1
17 27127 1 1 94 PRO N N 20.399 0.886 15.016 1.00 . A A . 94 PRO N 1 1
17 27128 1 1 94 PRO O O 20.861 0.788 12.310 1.00 . A A . 94 PRO O 1 1
17 27129 1 1 95 ASN C C 24.096 0.779 10.502 1.00 . A A . 95 ASN C 1 1
17 27130 1 1 95 ASN CA C 23.093 1.805 11.022 1.00 . A A . 95 ASN CA 1 1
17 27131 1 1 95 ASN CB C 23.561 3.218 10.665 1.00 . A A . 95 ASN CB 1 1
17 27132 1 1 95 ASN CG C 22.646 4.289 11.227 1.00 . A A . 95 ASN CG 1 1
17 27133 1 1 95 ASN H H 23.641 1.973 13.059 1.00 . A A . 95 ASN H 1 1
17 27134 1 1 95 ASN HA H 22.137 1.624 10.556 1.00 . A A . 95 ASN HA 1 1
17 27135 1 1 95 ASN HB2 H 24.553 3.374 11.063 1.00 . A A . 95 ASN HB2 1 1
17 27136 1 1 95 ASN HB3 H 23.588 3.321 9.591 1.00 . A A . 95 ASN HB3 1 1
17 27137 1 1 95 ASN HD21 H 21.158 3.661 10.066 1.00 . A A . 95 ASN HD21 1 1
17 27138 1 1 95 ASN HD22 H 20.797 5.004 11.092 1.00 . A A . 95 ASN HD22 1 1
17 27139 1 1 95 ASN N N 22.920 1.679 12.465 1.00 . A A . 95 ASN N 1 1
17 27140 1 1 95 ASN ND2 N 21.409 4.321 10.746 1.00 . A A . 95 ASN ND2 1 1
17 27141 1 1 95 ASN O O 25.284 1.060 10.345 1.00 . A A . 95 ASN O 1 1
17 27142 1 1 95 ASN OD1 O 23.048 5.078 12.082 1.00 . A A . 95 ASN OD1 1 1
17 27143 1 1 96 PRO C C 24.908 -1.289 8.290 1.00 . A A . 96 PRO C 1 1
17 27144 1 1 96 PRO CA C 24.443 -1.532 9.722 1.00 . A A . 96 PRO CA 1 1
17 27145 1 1 96 PRO CB C 23.513 -2.746 9.783 1.00 . A A . 96 PRO CB 1 1
17 27146 1 1 96 PRO CD C 22.200 -0.844 10.392 1.00 . A A . 96 PRO CD 1 1
17 27147 1 1 96 PRO CG C 22.139 -2.178 9.700 1.00 . A A . 96 PRO CG 1 1
17 27148 1 1 96 PRO HA H 25.301 -1.701 10.355 1.00 . A A . 96 PRO HA 1 1
17 27149 1 1 96 PRO HB2 H 23.720 -3.405 8.951 1.00 . A A . 96 PRO HB2 1 1
17 27150 1 1 96 PRO HB3 H 23.666 -3.274 10.713 1.00 . A A . 96 PRO HB3 1 1
17 27151 1 1 96 PRO HD2 H 21.538 -0.139 9.913 1.00 . A A . 96 PRO HD2 1 1
17 27152 1 1 96 PRO HD3 H 21.950 -0.950 11.437 1.00 . A A . 96 PRO HD3 1 1
17 27153 1 1 96 PRO HG2 H 21.857 -2.051 8.666 1.00 . A A . 96 PRO HG2 1 1
17 27154 1 1 96 PRO HG3 H 21.441 -2.829 10.204 1.00 . A A . 96 PRO HG3 1 1
17 27155 1 1 96 PRO N N 23.607 -0.439 10.229 1.00 . A A . 96 PRO N 1 1
17 27156 1 1 96 PRO O O 24.215 -0.645 7.503 1.00 . A A . 96 PRO O 1 1
17 27157 1 1 97 ASP C C 26.493 -2.938 5.815 1.00 . A A . 97 ASP C 1 1
17 27158 1 1 97 ASP CA C 26.642 -1.652 6.621 1.00 . A A . 97 ASP CA 1 1
17 27159 1 1 97 ASP CB C 28.116 -1.255 6.704 1.00 . A A . 97 ASP CB 1 1
17 27160 1 1 97 ASP CG C 28.444 -0.057 5.834 1.00 . A A . 97 ASP CG 1 1
17 27161 1 1 97 ASP H H 26.590 -2.314 8.631 1.00 . A A . 97 ASP H 1 1
17 27162 1 1 97 ASP HA H 26.095 -0.865 6.125 1.00 . A A . 97 ASP HA 1 1
17 27163 1 1 97 ASP HB2 H 28.360 -1.009 7.727 1.00 . A A . 97 ASP HB2 1 1
17 27164 1 1 97 ASP HB3 H 28.726 -2.088 6.383 1.00 . A A . 97 ASP HB3 1 1
17 27165 1 1 97 ASP N N 26.084 -1.810 7.960 1.00 . A A . 97 ASP N 1 1
17 27166 1 1 97 ASP O O 25.843 -2.956 4.768 1.00 . A A . 97 ASP O 1 1
17 27167 1 1 97 ASP OD1 O 28.037 1.067 6.195 1.00 . A A . 97 ASP OD1 1 1
17 27168 1 1 97 ASP OD2 O 29.105 -0.244 4.791 1.00 . A A . 97 ASP OD2 1 1
17 27169 1 1 98 LYS C C 27.835 -5.281 4.334 1.00 . A A . 98 LYS C 1 1
17 27170 1 1 98 LYS CA C 27.035 -5.304 5.632 1.00 . A A . 98 LYS CA 1 1
17 27171 1 1 98 LYS CB C 25.580 -5.678 5.340 1.00 . A A . 98 LYS CB 1 1
17 27172 1 1 98 LYS CD C 25.051 -7.550 3.752 1.00 . A A . 98 LYS CD 1 1
17 27173 1 1 98 LYS CE C 25.452 -8.988 3.457 1.00 . A A . 98 LYS CE 1 1
17 27174 1 1 98 LYS CG C 25.353 -7.172 5.192 1.00 . A A . 98 LYS CG 1 1
17 27175 1 1 98 LYS H H 27.603 -3.935 7.145 1.00 . A A . 98 LYS H 1 1
17 27176 1 1 98 LYS HA H 27.462 -6.043 6.292 1.00 . A A . 98 LYS HA 1 1
17 27177 1 1 98 LYS HB2 H 24.959 -5.319 6.148 1.00 . A A . 98 LYS HB2 1 1
17 27178 1 1 98 LYS HB3 H 25.275 -5.196 4.422 1.00 . A A . 98 LYS HB3 1 1
17 27179 1 1 98 LYS HD2 H 23.992 -7.440 3.574 1.00 . A A . 98 LYS HD2 1 1
17 27180 1 1 98 LYS HD3 H 25.599 -6.891 3.093 1.00 . A A . 98 LYS HD3 1 1
17 27181 1 1 98 LYS HE2 H 26.245 -8.983 2.725 1.00 . A A . 98 LYS HE2 1 1
17 27182 1 1 98 LYS HE3 H 25.807 -9.443 4.370 1.00 . A A . 98 LYS HE3 1 1
17 27183 1 1 98 LYS HG2 H 26.243 -7.695 5.511 1.00 . A A . 98 LYS HG2 1 1
17 27184 1 1 98 LYS HG3 H 24.519 -7.464 5.814 1.00 . A A . 98 LYS HG3 1 1
17 27185 1 1 98 LYS HZ1 H 23.600 -9.927 3.678 1.00 . A A . 98 LYS HZ1 1 1
17 27186 1 1 98 LYS HZ2 H 24.643 -10.714 2.604 1.00 . A A . 98 LYS HZ2 1 1
17 27187 1 1 98 LYS HZ3 H 23.865 -9.289 2.133 1.00 . A A . 98 LYS HZ3 1 1
17 27188 1 1 98 LYS N N 27.099 -4.013 6.307 1.00 . A A . 98 LYS N 1 1
17 27189 1 1 98 LYS NZ N 24.310 -9.785 2.931 1.00 . A A . 98 LYS NZ 1 1
17 27190 1 1 98 LYS O O 28.050 -4.222 3.745 1.00 . A A . 98 LYS O 1 1
17 27191 1 1 99 SER C C 29.383 -8.029 2.367 1.00 . A A . 99 SER C 1 1
17 27192 1 1 99 SER CA C 29.053 -6.570 2.668 1.00 . A A . 99 SER CA 1 1
17 27193 1 1 99 SER CB C 30.344 -5.756 2.780 1.00 . A A . 99 SER CB 1 1
17 27194 1 1 99 SER H H 28.070 -7.265 4.409 1.00 . A A . 99 SER H 1 1
17 27195 1 1 99 SER HA H 28.458 -6.174 1.858 1.00 . A A . 99 SER HA 1 1
17 27196 1 1 99 SER HB2 H 30.232 -5.015 3.556 1.00 . A A . 99 SER HB2 1 1
17 27197 1 1 99 SER HB3 H 31.162 -6.417 3.028 1.00 . A A . 99 SER HB3 1 1
17 27198 1 1 99 SER HG H 31.070 -5.715 0.961 1.00 . A A . 99 SER HG 1 1
17 27199 1 1 99 SER N N 28.274 -6.455 3.895 1.00 . A A . 99 SER N 1 1
17 27200 1 1 99 SER O O 29.225 -8.902 3.220 1.00 . A A . 99 SER O 1 1
17 27201 1 1 99 SER OG O 30.641 -5.100 1.560 1.00 . A A . 99 SER OG 1 1
17 27202 1 1 100 GLY C C 30.631 -9.728 -0.694 1.00 . A A . 100 GLY C 1 1
17 27203 1 1 100 GLY CA C 30.189 -9.640 0.754 1.00 . A A . 100 GLY CA 1 1
17 27204 1 1 100 GLY H H 29.950 -7.550 0.507 1.00 . A A . 100 GLY H 1 1
17 27205 1 1 100 GLY HA2 H 30.989 -9.993 1.385 1.00 . A A . 100 GLY HA2 1 1
17 27206 1 1 100 GLY HA3 H 29.326 -10.274 0.893 1.00 . A A . 100 GLY HA3 1 1
17 27207 1 1 100 GLY N N 29.844 -8.285 1.146 1.00 . A A . 100 GLY N 1 1
17 27208 1 1 100 GLY O O 30.145 -9.001 -1.560 1.00 . A A . 100 GLY O 1 1
17 27209 1 1 101 PRO C C 31.084 -11.474 -3.260 1.00 . A A . 101 PRO C 1 1
17 27210 1 1 101 PRO CA C 32.108 -10.839 -2.325 1.00 . A A . 101 PRO CA 1 1
17 27211 1 1 101 PRO CB C 33.290 -11.786 -2.105 1.00 . A A . 101 PRO CB 1 1
17 27212 1 1 101 PRO CD C 32.203 -11.538 0.010 1.00 . A A . 101 PRO CD 1 1
17 27213 1 1 101 PRO CG C 32.964 -12.513 -0.845 1.00 . A A . 101 PRO CG 1 1
17 27214 1 1 101 PRO HA H 32.461 -9.913 -2.754 1.00 . A A . 101 PRO HA 1 1
17 27215 1 1 101 PRO HB2 H 33.373 -12.463 -2.943 1.00 . A A . 101 PRO HB2 1 1
17 27216 1 1 101 PRO HB3 H 34.200 -11.213 -2.006 1.00 . A A . 101 PRO HB3 1 1
17 27217 1 1 101 PRO HD2 H 31.453 -12.053 0.593 1.00 . A A . 101 PRO HD2 1 1
17 27218 1 1 101 PRO HD3 H 32.878 -10.995 0.655 1.00 . A A . 101 PRO HD3 1 1
17 27219 1 1 101 PRO HG2 H 32.353 -13.374 -1.067 1.00 . A A . 101 PRO HG2 1 1
17 27220 1 1 101 PRO HG3 H 33.875 -12.813 -0.350 1.00 . A A . 101 PRO HG3 1 1
17 27221 1 1 101 PRO N N 31.578 -10.637 -0.973 1.00 . A A . 101 PRO N 1 1
17 27222 1 1 101 PRO O O 29.971 -11.799 -2.848 1.00 . A A . 101 PRO O 1 1
17 27223 1 1 102 SER C C 31.363 -12.661 -6.756 1.00 . A A . 102 SER C 1 1
17 27224 1 1 102 SER CA C 30.582 -12.240 -5.515 1.00 . A A . 102 SER CA 1 1
17 27225 1 1 102 SER CB C 29.481 -11.251 -5.903 1.00 . A A . 102 SER CB 1 1
17 27226 1 1 102 SER H H 32.368 -11.366 -4.788 1.00 . A A . 102 SER H 1 1
17 27227 1 1 102 SER HA H 30.129 -13.115 -5.075 1.00 . A A . 102 SER HA 1 1
17 27228 1 1 102 SER HB2 H 28.698 -11.776 -6.427 1.00 . A A . 102 SER HB2 1 1
17 27229 1 1 102 SER HB3 H 29.076 -10.800 -5.009 1.00 . A A . 102 SER HB3 1 1
17 27230 1 1 102 SER HG H 30.334 -9.513 -6.203 1.00 . A A . 102 SER HG 1 1
17 27231 1 1 102 SER N N 31.468 -11.647 -4.521 1.00 . A A . 102 SER N 1 1
17 27232 1 1 102 SER O O 32.553 -12.376 -6.880 1.00 . A A . 102 SER O 1 1
17 27233 1 1 102 SER OG O 29.988 -10.227 -6.741 1.00 . A A . 102 SER OG 1 1
17 27234 1 1 103 SER C C 32.307 -14.927 -8.614 1.00 . A A . 103 SER C 1 1
17 27235 1 1 103 SER CA C 31.312 -13.807 -8.903 1.00 . A A . 103 SER CA 1 1
17 27236 1 1 103 SER CB C 32.021 -12.649 -9.607 1.00 . A A . 103 SER CB 1 1
17 27237 1 1 103 SER H H 29.735 -13.538 -7.516 1.00 . A A . 103 SER H 1 1
17 27238 1 1 103 SER HA H 30.536 -14.189 -9.549 1.00 . A A . 103 SER HA 1 1
17 27239 1 1 103 SER HB2 H 31.985 -11.772 -8.979 1.00 . A A . 103 SER HB2 1 1
17 27240 1 1 103 SER HB3 H 33.051 -12.919 -9.791 1.00 . A A . 103 SER HB3 1 1
17 27241 1 1 103 SER HG H 32.054 -12.380 -11.547 1.00 . A A . 103 SER HG 1 1
17 27242 1 1 103 SER N N 30.682 -13.342 -7.673 1.00 . A A . 103 SER N 1 1
17 27243 1 1 103 SER O O 32.819 -15.046 -7.502 1.00 . A A . 103 SER O 1 1
17 27244 1 1 103 SER OG O 31.400 -12.348 -10.846 1.00 . A A . 103 SER OG 1 1
17 27245 1 1 104 GLY C C 32.863 -18.196 -9.711 1.00 . A A . 104 GLY C 1 1
17 27246 1 1 104 GLY CA C 33.508 -16.847 -9.463 1.00 . A A . 104 GLY CA 1 1
17 27247 1 1 104 GLY H H 32.138 -15.603 -10.491 1.00 . A A . 104 GLY H 1 1
17 27248 1 1 104 GLY HA2 H 34.326 -16.717 -10.155 1.00 . A A . 104 GLY HA2 1 1
17 27249 1 1 104 GLY HA3 H 33.897 -16.827 -8.455 1.00 . A A . 104 GLY HA3 1 1
17 27250 1 1 104 GLY N N 32.576 -15.747 -9.627 1.00 . A A . 104 GLY N 1 1
17 27251 1 1 104 GLY O O 33.396 -19.230 -9.310 1.00 . A A . 104 GLY O 1 1
18 27252 1 1 1 GLY C C -8.535 13.782 -6.803 1.00 . A A . 1 GLY C 1 1
18 27253 1 1 1 GLY CA C -10.021 13.799 -6.503 1.00 . A A . 1 GLY CA 1 1
18 27254 1 1 1 GLY H1 H -11.561 13.739 -7.954 1.00 . A A . 1 GLY H1 1 1
18 27255 1 1 1 GLY HA2 H -10.333 14.819 -6.340 1.00 . A A . 1 GLY HA2 1 1
18 27256 1 1 1 GLY HA3 H -10.200 13.230 -5.602 1.00 . A A . 1 GLY HA3 1 1
18 27257 1 1 1 GLY N N -10.811 13.232 -7.579 1.00 . A A . 1 GLY N 1 1
18 27258 1 1 1 GLY O O -8.125 13.956 -7.950 1.00 . A A . 1 GLY O 1 1
18 27259 1 1 2 SER C C -5.657 12.475 -5.029 1.00 . A A . 2 SER C 1 1
18 27260 1 1 2 SER CA C -6.277 13.541 -5.926 1.00 . A A . 2 SER CA 1 1
18 27261 1 1 2 SER CB C -5.676 14.910 -5.601 1.00 . A A . 2 SER CB 1 1
18 27262 1 1 2 SER H H -8.113 13.442 -4.878 1.00 . A A . 2 SER H 1 1
18 27263 1 1 2 SER HA H -6.061 13.299 -6.956 1.00 . A A . 2 SER HA 1 1
18 27264 1 1 2 SER HB2 H -4.600 14.838 -5.611 1.00 . A A . 2 SER HB2 1 1
18 27265 1 1 2 SER HB3 H -5.997 15.626 -6.345 1.00 . A A . 2 SER HB3 1 1
18 27266 1 1 2 SER HG H -6.287 14.603 -3.766 1.00 . A A . 2 SER HG 1 1
18 27267 1 1 2 SER N N -7.726 13.574 -5.768 1.00 . A A . 2 SER N 1 1
18 27268 1 1 2 SER O O -5.252 12.755 -3.901 1.00 . A A . 2 SER O 1 1
18 27269 1 1 2 SER OG O -6.094 15.359 -4.324 1.00 . A A . 2 SER OG 1 1
18 27270 1 1 3 SER C C -5.341 10.271 -3.297 1.00 . A A . 3 SER C 1 1
18 27271 1 1 3 SER CA C -5.019 10.138 -4.783 1.00 . A A . 3 SER CA 1 1
18 27272 1 1 3 SER CB C -3.504 10.077 -4.985 1.00 . A A . 3 SER CB 1 1
18 27273 1 1 3 SER H H -5.926 11.088 -6.444 1.00 . A A . 3 SER H 1 1
18 27274 1 1 3 SER HA H -5.461 9.225 -5.154 1.00 . A A . 3 SER HA 1 1
18 27275 1 1 3 SER HB2 H -3.289 9.915 -6.031 1.00 . A A . 3 SER HB2 1 1
18 27276 1 1 3 SER HB3 H -3.063 11.011 -4.667 1.00 . A A . 3 SER HB3 1 1
18 27277 1 1 3 SER HG H -2.223 8.615 -4.738 1.00 . A A . 3 SER HG 1 1
18 27278 1 1 3 SER N N -5.587 11.248 -5.539 1.00 . A A . 3 SER N 1 1
18 27279 1 1 3 SER O O -4.593 10.890 -2.542 1.00 . A A . 3 SER O 1 1
18 27280 1 1 3 SER OG O -2.932 9.021 -4.233 1.00 . A A . 3 SER OG 1 1
18 27281 1 1 4 GLY C C -6.120 8.753 -0.628 1.00 . A A . 4 GLY C 1 1
18 27282 1 1 4 GLY CA C -6.864 9.751 -1.493 1.00 . A A . 4 GLY CA 1 1
18 27283 1 1 4 GLY H H -7.019 9.206 -3.533 1.00 . A A . 4 GLY H 1 1
18 27284 1 1 4 GLY HA2 H -6.674 10.746 -1.121 1.00 . A A . 4 GLY HA2 1 1
18 27285 1 1 4 GLY HA3 H -7.922 9.548 -1.426 1.00 . A A . 4 GLY HA3 1 1
18 27286 1 1 4 GLY N N -6.462 9.686 -2.886 1.00 . A A . 4 GLY N 1 1
18 27287 1 1 4 GLY O O -4.890 8.705 -0.640 1.00 . A A . 4 GLY O 1 1
18 27288 1 1 5 SER C C -6.216 5.592 0.324 1.00 . A A . 5 SER C 1 1
18 27289 1 1 5 SER CA C -6.270 6.955 1.007 1.00 . A A . 5 SER CA 1 1
18 27290 1 1 5 SER CB C -7.065 6.854 2.311 1.00 . A A . 5 SER CB 1 1
18 27291 1 1 5 SER H H -7.843 8.039 0.093 1.00 . A A . 5 SER H 1 1
18 27292 1 1 5 SER HA H -5.263 7.272 1.233 1.00 . A A . 5 SER HA 1 1
18 27293 1 1 5 SER HB2 H -8.035 6.429 2.106 1.00 . A A . 5 SER HB2 1 1
18 27294 1 1 5 SER HB3 H -6.532 6.219 3.004 1.00 . A A . 5 SER HB3 1 1
18 27295 1 1 5 SER HG H -8.154 8.406 2.802 1.00 . A A . 5 SER HG 1 1
18 27296 1 1 5 SER N N -6.867 7.953 0.128 1.00 . A A . 5 SER N 1 1
18 27297 1 1 5 SER O O -7.209 4.865 0.284 1.00 . A A . 5 SER O 1 1
18 27298 1 1 5 SER OG O -7.240 8.130 2.902 1.00 . A A . 5 SER OG 1 1
18 27299 1 1 6 SER C C -3.656 3.232 -0.341 1.00 . A A . 6 SER C 1 1
18 27300 1 1 6 SER CA C -4.865 3.978 -0.899 1.00 . A A . 6 SER CA 1 1
18 27301 1 1 6 SER CB C -4.690 4.204 -2.401 1.00 . A A . 6 SER CB 1 1
18 27302 1 1 6 SER H H -4.294 5.874 -0.149 1.00 . A A . 6 SER H 1 1
18 27303 1 1 6 SER HA H -5.750 3.382 -0.733 1.00 . A A . 6 SER HA 1 1
18 27304 1 1 6 SER HB2 H -4.466 3.263 -2.880 1.00 . A A . 6 SER HB2 1 1
18 27305 1 1 6 SER HB3 H -5.604 4.608 -2.810 1.00 . A A . 6 SER HB3 1 1
18 27306 1 1 6 SER HG H -2.793 4.653 -2.594 1.00 . A A . 6 SER HG 1 1
18 27307 1 1 6 SER N N -5.049 5.252 -0.213 1.00 . A A . 6 SER N 1 1
18 27308 1 1 6 SER O O -3.626 2.002 -0.326 1.00 . A A . 6 SER O 1 1
18 27309 1 1 6 SER OG O -3.633 5.112 -2.661 1.00 . A A . 6 SER OG 1 1
18 27310 1 1 7 GLY C C -1.774 2.377 1.763 1.00 . A A . 7 GLY C 1 1
18 27311 1 1 7 GLY CA C -1.464 3.379 0.668 1.00 . A A . 7 GLY CA 1 1
18 27312 1 1 7 GLY H H -2.741 4.962 0.079 1.00 . A A . 7 GLY H 1 1
18 27313 1 1 7 GLY HA2 H -0.930 2.877 -0.125 1.00 . A A . 7 GLY HA2 1 1
18 27314 1 1 7 GLY HA3 H -0.835 4.157 1.076 1.00 . A A . 7 GLY HA3 1 1
18 27315 1 1 7 GLY N N -2.661 3.985 0.117 1.00 . A A . 7 GLY N 1 1
18 27316 1 1 7 GLY O O -2.852 2.408 2.357 1.00 . A A . 7 GLY O 1 1
18 27317 1 1 8 LEU C C 0.327 0.127 3.725 1.00 . A A . 8 LEU C 1 1
18 27318 1 1 8 LEU CA C -1.004 0.468 3.062 1.00 . A A . 8 LEU CA 1 1
18 27319 1 1 8 LEU CB C -1.625 -0.794 2.460 1.00 . A A . 8 LEU CB 1 1
18 27320 1 1 8 LEU CD1 C -3.644 -2.052 1.672 1.00 . A A . 8 LEU CD1 1 1
18 27321 1 1 8 LEU CD2 C -3.646 -0.978 3.930 1.00 . A A . 8 LEU CD2 1 1
18 27322 1 1 8 LEU CG C -3.152 -0.872 2.495 1.00 . A A . 8 LEU CG 1 1
18 27323 1 1 8 LEU H H 0.012 1.511 1.526 1.00 . A A . 8 LEU H 1 1
18 27324 1 1 8 LEU HA H -1.672 0.867 3.810 1.00 . A A . 8 LEU HA 1 1
18 27325 1 1 8 LEU HB2 H -1.315 -0.854 1.428 1.00 . A A . 8 LEU HB2 1 1
18 27326 1 1 8 LEU HB3 H -1.236 -1.644 3.002 1.00 . A A . 8 LEU HB3 1 1
18 27327 1 1 8 LEU HD11 H -3.957 -1.706 0.698 1.00 . A A . 8 LEU HD11 1 1
18 27328 1 1 8 LEU HD12 H -4.479 -2.518 2.174 1.00 . A A . 8 LEU HD12 1 1
18 27329 1 1 8 LEU HD13 H -2.846 -2.771 1.559 1.00 . A A . 8 LEU HD13 1 1
18 27330 1 1 8 LEU HD21 H -4.084 -1.952 4.089 1.00 . A A . 8 LEU HD21 1 1
18 27331 1 1 8 LEU HD22 H -4.391 -0.216 4.111 1.00 . A A . 8 LEU HD22 1 1
18 27332 1 1 8 LEU HD23 H -2.818 -0.840 4.609 1.00 . A A . 8 LEU HD23 1 1
18 27333 1 1 8 LEU HG H -3.562 0.030 2.064 1.00 . A A . 8 LEU HG 1 1
18 27334 1 1 8 LEU N N -0.826 1.485 2.032 1.00 . A A . 8 LEU N 1 1
18 27335 1 1 8 LEU O O 1.364 0.071 3.064 1.00 . A A . 8 LEU O 1 1
18 27336 1 1 9 ILE C C 1.481 -1.909 6.205 1.00 . A A . 9 ILE C 1 1
18 27337 1 1 9 ILE CA C 1.492 -0.443 5.784 1.00 . A A . 9 ILE CA 1 1
18 27338 1 1 9 ILE CB C 1.640 0.439 7.037 1.00 . A A . 9 ILE CB 1 1
18 27339 1 1 9 ILE CD1 C 2.806 2.326 5.786 1.00 . A A . 9 ILE CD1 1 1
18 27340 1 1 9 ILE CG1 C 1.632 1.920 6.649 1.00 . A A . 9 ILE CG1 1 1
18 27341 1 1 9 ILE CG2 C 2.921 0.090 7.781 1.00 . A A . 9 ILE CG2 1 1
18 27342 1 1 9 ILE H H -0.567 -0.044 5.503 1.00 . A A . 9 ILE H 1 1
18 27343 1 1 9 ILE HA H 2.345 -0.270 5.142 1.00 . A A . 9 ILE HA 1 1
18 27344 1 1 9 ILE HB H 0.806 0.241 7.691 1.00 . A A . 9 ILE HB 1 1
18 27345 1 1 9 ILE HD11 H 2.795 3.396 5.644 1.00 . A A . 9 ILE HD11 1 1
18 27346 1 1 9 ILE HD12 H 3.726 2.035 6.269 1.00 . A A . 9 ILE HD12 1 1
18 27347 1 1 9 ILE HD13 H 2.733 1.835 4.825 1.00 . A A . 9 ILE HD13 1 1
18 27348 1 1 9 ILE HG12 H 0.728 2.136 6.102 1.00 . A A . 9 ILE HG12 1 1
18 27349 1 1 9 ILE HG13 H 1.656 2.519 7.547 1.00 . A A . 9 ILE HG13 1 1
18 27350 1 1 9 ILE HG21 H 3.680 -0.207 7.073 1.00 . A A . 9 ILE HG21 1 1
18 27351 1 1 9 ILE HG22 H 3.262 0.952 8.334 1.00 . A A . 9 ILE HG22 1 1
18 27352 1 1 9 ILE HG23 H 2.729 -0.724 8.466 1.00 . A A . 9 ILE HG23 1 1
18 27353 1 1 9 ILE N N 0.290 -0.103 5.033 1.00 . A A . 9 ILE N 1 1
18 27354 1 1 9 ILE O O 0.868 -2.272 7.209 1.00 . A A . 9 ILE O 1 1
18 27355 1 1 10 ALA C C 3.448 -4.490 6.601 1.00 . A A . 10 ALA C 1 1
18 27356 1 1 10 ALA CA C 2.239 -4.171 5.729 1.00 . A A . 10 ALA CA 1 1
18 27357 1 1 10 ALA CB C 2.289 -4.976 4.439 1.00 . A A . 10 ALA CB 1 1
18 27358 1 1 10 ALA H H 2.634 -2.397 4.647 1.00 . A A . 10 ALA H 1 1
18 27359 1 1 10 ALA HA H 1.340 -4.448 6.262 1.00 . A A . 10 ALA HA 1 1
18 27360 1 1 10 ALA HB1 H 1.843 -4.401 3.639 1.00 . A A . 10 ALA HB1 1 1
18 27361 1 1 10 ALA HB2 H 3.317 -5.197 4.193 1.00 . A A . 10 ALA HB2 1 1
18 27362 1 1 10 ALA HB3 H 1.743 -5.898 4.568 1.00 . A A . 10 ALA HB3 1 1
18 27363 1 1 10 ALA N N 2.166 -2.746 5.433 1.00 . A A . 10 ALA N 1 1
18 27364 1 1 10 ALA O O 4.564 -4.051 6.317 1.00 . A A . 10 ALA O 1 1
18 27365 1 1 11 CYS C C 4.641 -7.107 8.429 1.00 . A A . 11 CYS C 1 1
18 27366 1 1 11 CYS CA C 4.292 -5.630 8.580 1.00 . A A . 11 CYS CA 1 1
18 27367 1 1 11 CYS CB C 3.884 -5.333 10.024 1.00 . A A . 11 CYS CB 1 1
18 27368 1 1 11 CYS H H 2.310 -5.572 7.838 1.00 . A A . 11 CYS H 1 1
18 27369 1 1 11 CYS HA H 5.160 -5.039 8.331 1.00 . A A . 11 CYS HA 1 1
18 27370 1 1 11 CYS HB2 H 3.372 -4.383 10.057 1.00 . A A . 11 CYS HB2 1 1
18 27371 1 1 11 CYS HB3 H 3.215 -6.108 10.367 1.00 . A A . 11 CYS HB3 1 1
18 27372 1 1 11 CYS HG H 6.167 -6.153 10.809 1.00 . A A . 11 CYS HG 1 1
18 27373 1 1 11 CYS N N 3.220 -5.254 7.664 1.00 . A A . 11 CYS N 1 1
18 27374 1 1 11 CYS O O 3.829 -7.981 8.731 1.00 . A A . 11 CYS O 1 1
18 27375 1 1 11 CYS SG S 5.272 -5.251 11.179 1.00 . A A . 11 CYS SG 1 1
18 27376 1 1 12 VAL C C 7.365 -9.126 8.807 1.00 . A A . 12 VAL C 1 1
18 27377 1 1 12 VAL CA C 6.314 -8.749 7.770 1.00 . A A . 12 VAL CA 1 1
18 27378 1 1 12 VAL CB C 6.900 -8.953 6.361 1.00 . A A . 12 VAL CB 1 1
18 27379 1 1 12 VAL CG1 C 6.659 -10.377 5.883 1.00 . A A . 12 VAL CG1 1 1
18 27380 1 1 12 VAL CG2 C 6.308 -7.947 5.386 1.00 . A A . 12 VAL CG2 1 1
18 27381 1 1 12 VAL H H 6.458 -6.637 7.739 1.00 . A A . 12 VAL H 1 1
18 27382 1 1 12 VAL HA H 5.461 -9.403 7.881 1.00 . A A . 12 VAL HA 1 1
18 27383 1 1 12 VAL HB H 7.967 -8.790 6.410 1.00 . A A . 12 VAL HB 1 1
18 27384 1 1 12 VAL HG11 H 6.877 -10.444 4.828 1.00 . A A . 12 VAL HG11 1 1
18 27385 1 1 12 VAL HG12 H 7.300 -11.054 6.429 1.00 . A A . 12 VAL HG12 1 1
18 27386 1 1 12 VAL HG13 H 5.626 -10.643 6.052 1.00 . A A . 12 VAL HG13 1 1
18 27387 1 1 12 VAL HG21 H 6.622 -6.951 5.662 1.00 . A A . 12 VAL HG21 1 1
18 27388 1 1 12 VAL HG22 H 6.652 -8.168 4.386 1.00 . A A . 12 VAL HG22 1 1
18 27389 1 1 12 VAL HG23 H 5.230 -8.006 5.418 1.00 . A A . 12 VAL HG23 1 1
18 27390 1 1 12 VAL N N 5.855 -7.378 7.960 1.00 . A A . 12 VAL N 1 1
18 27391 1 1 12 VAL O O 8.177 -8.295 9.213 1.00 . A A . 12 VAL O 1 1
18 27392 1 1 13 ALA C C 9.466 -11.589 9.548 1.00 . A A . 13 ALA C 1 1
18 27393 1 1 13 ALA CA C 8.299 -10.874 10.218 1.00 . A A . 13 ALA CA 1 1
18 27394 1 1 13 ALA CB C 7.606 -11.801 11.208 1.00 . A A . 13 ALA CB 1 1
18 27395 1 1 13 ALA H H 6.673 -11.000 8.870 1.00 . A A . 13 ALA H 1 1
18 27396 1 1 13 ALA HA H 8.677 -10.022 10.767 1.00 . A A . 13 ALA HA 1 1
18 27397 1 1 13 ALA HB1 H 7.152 -12.622 10.672 1.00 . A A . 13 ALA HB1 1 1
18 27398 1 1 13 ALA HB2 H 8.331 -12.186 11.908 1.00 . A A . 13 ALA HB2 1 1
18 27399 1 1 13 ALA HB3 H 6.844 -11.253 11.741 1.00 . A A . 13 ALA HB3 1 1
18 27400 1 1 13 ALA N N 7.345 -10.385 9.231 1.00 . A A . 13 ALA N 1 1
18 27401 1 1 13 ALA O O 10.554 -11.687 10.114 1.00 . A A . 13 ALA O 1 1
18 27402 1 1 14 ASN C C 11.287 -11.820 7.017 1.00 . A A . 14 ASN C 1 1
18 27403 1 1 14 ASN CA C 10.264 -12.796 7.591 1.00 . A A . 14 ASN CA 1 1
18 27404 1 1 14 ASN CB C 9.635 -13.615 6.461 1.00 . A A . 14 ASN CB 1 1
18 27405 1 1 14 ASN CG C 9.530 -15.089 6.805 1.00 . A A . 14 ASN CG 1 1
18 27406 1 1 14 ASN H H 8.343 -11.978 7.940 1.00 . A A . 14 ASN H 1 1
18 27407 1 1 14 ASN HA H 10.766 -13.467 8.272 1.00 . A A . 14 ASN HA 1 1
18 27408 1 1 14 ASN HB2 H 8.641 -13.239 6.264 1.00 . A A . 14 ASN HB2 1 1
18 27409 1 1 14 ASN HB3 H 10.238 -13.513 5.572 1.00 . A A . 14 ASN HB3 1 1
18 27410 1 1 14 ASN HD21 H 8.050 -15.312 5.496 1.00 . A A . 14 ASN HD21 1 1
18 27411 1 1 14 ASN HD22 H 8.515 -16.737 6.355 1.00 . A A . 14 ASN HD22 1 1
18 27412 1 1 14 ASN N N 9.232 -12.089 8.338 1.00 . A A . 14 ASN N 1 1
18 27413 1 1 14 ASN ND2 N 8.605 -15.783 6.152 1.00 . A A . 14 ASN ND2 1 1
18 27414 1 1 14 ASN O O 11.015 -11.123 6.039 1.00 . A A . 14 ASN O 1 1
18 27415 1 1 14 ASN OD1 O 10.273 -15.596 7.646 1.00 . A A . 14 ASN OD1 1 1
18 27416 1 1 15 ASP C C 13.949 -11.222 5.754 1.00 . A A . 15 ASP C 1 1
18 27417 1 1 15 ASP CA C 13.529 -10.887 7.182 1.00 . A A . 15 ASP CA 1 1
18 27418 1 1 15 ASP CB C 14.734 -10.985 8.118 1.00 . A A . 15 ASP CB 1 1
18 27419 1 1 15 ASP CG C 15.529 -12.259 7.906 1.00 . A A . 15 ASP CG 1 1
18 27420 1 1 15 ASP H H 12.621 -12.357 8.406 1.00 . A A . 15 ASP H 1 1
18 27421 1 1 15 ASP HA H 13.148 -9.878 7.204 1.00 . A A . 15 ASP HA 1 1
18 27422 1 1 15 ASP HB2 H 15.386 -10.142 7.944 1.00 . A A . 15 ASP HB2 1 1
18 27423 1 1 15 ASP HB3 H 14.389 -10.963 9.141 1.00 . A A . 15 ASP HB3 1 1
18 27424 1 1 15 ASP N N 12.464 -11.776 7.631 1.00 . A A . 15 ASP N 1 1
18 27425 1 1 15 ASP O O 14.611 -10.425 5.088 1.00 . A A . 15 ASP O 1 1
18 27426 1 1 15 ASP OD1 O 14.983 -13.349 8.171 1.00 . A A . 15 ASP OD1 1 1
18 27427 1 1 15 ASP OD2 O 16.699 -12.164 7.478 1.00 . A A . 15 ASP OD2 1 1
18 27428 1 1 16 ASP C C 13.087 -12.081 2.902 1.00 . A A . 16 ASP C 1 1
18 27429 1 1 16 ASP CA C 13.899 -12.846 3.942 1.00 . A A . 16 ASP CA 1 1
18 27430 1 1 16 ASP CB C 13.652 -14.348 3.796 1.00 . A A . 16 ASP CB 1 1
18 27431 1 1 16 ASP CG C 14.834 -15.177 4.260 1.00 . A A . 16 ASP CG 1 1
18 27432 1 1 16 ASP H H 13.037 -12.996 5.870 1.00 . A A . 16 ASP H 1 1
18 27433 1 1 16 ASP HA H 14.948 -12.646 3.780 1.00 . A A . 16 ASP HA 1 1
18 27434 1 1 16 ASP HB2 H 12.790 -14.623 4.387 1.00 . A A . 16 ASP HB2 1 1
18 27435 1 1 16 ASP HB3 H 13.460 -14.576 2.758 1.00 . A A . 16 ASP HB3 1 1
18 27436 1 1 16 ASP N N 13.562 -12.405 5.291 1.00 . A A . 16 ASP N 1 1
18 27437 1 1 16 ASP O O 13.484 -11.980 1.740 1.00 . A A . 16 ASP O 1 1
18 27438 1 1 16 ASP OD1 O 15.869 -15.179 3.560 1.00 . A A . 16 ASP OD1 1 1
18 27439 1 1 16 ASP OD2 O 14.724 -15.823 5.323 1.00 . A A . 16 ASP OD2 1 1
18 27440 1 1 17 VAL C C 11.760 -9.512 1.952 1.00 . A A . 17 VAL C 1 1
18 27441 1 1 17 VAL CA C 11.078 -10.788 2.432 1.00 . A A . 17 VAL CA 1 1
18 27442 1 1 17 VAL CB C 9.749 -10.421 3.118 1.00 . A A . 17 VAL CB 1 1
18 27443 1 1 17 VAL CG1 C 8.962 -9.439 2.265 1.00 . A A . 17 VAL CG1 1 1
18 27444 1 1 17 VAL CG2 C 8.932 -11.673 3.399 1.00 . A A . 17 VAL CG2 1 1
18 27445 1 1 17 VAL H H 11.685 -11.659 4.264 1.00 . A A . 17 VAL H 1 1
18 27446 1 1 17 VAL HA H 10.857 -11.411 1.576 1.00 . A A . 17 VAL HA 1 1
18 27447 1 1 17 VAL HB H 9.974 -9.945 4.061 1.00 . A A . 17 VAL HB 1 1
18 27448 1 1 17 VAL HG11 H 9.564 -8.564 2.074 1.00 . A A . 17 VAL HG11 1 1
18 27449 1 1 17 VAL HG12 H 8.697 -9.907 1.328 1.00 . A A . 17 VAL HG12 1 1
18 27450 1 1 17 VAL HG13 H 8.063 -9.149 2.788 1.00 . A A . 17 VAL HG13 1 1
18 27451 1 1 17 VAL HG21 H 7.887 -11.467 3.215 1.00 . A A . 17 VAL HG21 1 1
18 27452 1 1 17 VAL HG22 H 9.260 -12.472 2.749 1.00 . A A . 17 VAL HG22 1 1
18 27453 1 1 17 VAL HG23 H 9.065 -11.968 4.429 1.00 . A A . 17 VAL HG23 1 1
18 27454 1 1 17 VAL N N 11.947 -11.545 3.326 1.00 . A A . 17 VAL N 1 1
18 27455 1 1 17 VAL O O 11.407 -8.961 0.909 1.00 . A A . 17 VAL O 1 1
18 27456 1 1 18 PHE C C 14.677 -8.158 1.498 1.00 . A A . 18 PHE C 1 1
18 27457 1 1 18 PHE CA C 13.472 -7.834 2.375 1.00 . A A . 18 PHE CA 1 1
18 27458 1 1 18 PHE CB C 13.929 -7.110 3.643 1.00 . A A . 18 PHE CB 1 1
18 27459 1 1 18 PHE CD1 C 12.231 -7.779 5.364 1.00 . A A . 18 PHE CD1 1 1
18 27460 1 1 18 PHE CD2 C 12.327 -5.492 4.697 1.00 . A A . 18 PHE CD2 1 1
18 27461 1 1 18 PHE CE1 C 11.197 -7.485 6.233 1.00 . A A . 18 PHE CE1 1 1
18 27462 1 1 18 PHE CE2 C 11.294 -5.191 5.564 1.00 . A A . 18 PHE CE2 1 1
18 27463 1 1 18 PHE CG C 12.807 -6.787 4.587 1.00 . A A . 18 PHE CG 1 1
18 27464 1 1 18 PHE CZ C 10.729 -6.189 6.334 1.00 . A A . 18 PHE CZ 1 1
18 27465 1 1 18 PHE H H 12.975 -9.531 3.540 1.00 . A A . 18 PHE H 1 1
18 27466 1 1 18 PHE HA H 12.804 -7.190 1.824 1.00 . A A . 18 PHE HA 1 1
18 27467 1 1 18 PHE HB2 H 14.636 -7.734 4.170 1.00 . A A . 18 PHE HB2 1 1
18 27468 1 1 18 PHE HB3 H 14.409 -6.183 3.366 1.00 . A A . 18 PHE HB3 1 1
18 27469 1 1 18 PHE HD1 H 12.596 -8.792 5.288 1.00 . A A . 18 PHE HD1 1 1
18 27470 1 1 18 PHE HD2 H 12.769 -4.710 4.094 1.00 . A A . 18 PHE HD2 1 1
18 27471 1 1 18 PHE HE1 H 10.757 -8.266 6.835 1.00 . A A . 18 PHE HE1 1 1
18 27472 1 1 18 PHE HE2 H 10.930 -4.178 5.640 1.00 . A A . 18 PHE HE2 1 1
18 27473 1 1 18 PHE HZ H 9.921 -5.956 7.012 1.00 . A A . 18 PHE HZ 1 1
18 27474 1 1 18 PHE N N 12.739 -9.047 2.721 1.00 . A A . 18 PHE N 1 1
18 27475 1 1 18 PHE O O 15.778 -7.658 1.728 1.00 . A A . 18 PHE O 1 1
18 27476 1 1 19 SER C C 14.976 -9.698 -1.808 1.00 . A A . 19 SER C 1 1
18 27477 1 1 19 SER CA C 15.530 -9.393 -0.419 1.00 . A A . 19 SER CA 1 1
18 27478 1 1 19 SER CB C 16.266 -10.617 0.128 1.00 . A A . 19 SER CB 1 1
18 27479 1 1 19 SER H H 13.561 -9.363 0.359 1.00 . A A . 19 SER H 1 1
18 27480 1 1 19 SER HA H 16.223 -8.569 -0.493 1.00 . A A . 19 SER HA 1 1
18 27481 1 1 19 SER HB2 H 16.151 -10.654 1.200 1.00 . A A . 19 SER HB2 1 1
18 27482 1 1 19 SER HB3 H 15.848 -11.511 -0.311 1.00 . A A . 19 SER HB3 1 1
18 27483 1 1 19 SER HG H 18.093 -9.983 0.445 1.00 . A A . 19 SER HG 1 1
18 27484 1 1 19 SER N N 14.461 -8.998 0.491 1.00 . A A . 19 SER N 1 1
18 27485 1 1 19 SER O O 13.905 -10.287 -1.944 1.00 . A A . 19 SER O 1 1
18 27486 1 1 19 SER OG O 17.649 -10.560 -0.181 1.00 . A A . 19 SER OG 1 1
18 27487 1 1 20 GLU C C 15.508 -10.976 -4.612 1.00 . A A . 20 GLU C 1 1
18 27488 1 1 20 GLU CA C 15.298 -9.518 -4.213 1.00 . A A . 20 GLU CA 1 1
18 27489 1 1 20 GLU CB C 16.075 -8.601 -5.162 1.00 . A A . 20 GLU CB 1 1
18 27490 1 1 20 GLU CD C 18.184 -8.745 -6.543 1.00 . A A . 20 GLU CD 1 1
18 27491 1 1 20 GLU CG C 17.573 -8.852 -5.160 1.00 . A A . 20 GLU CG 1 1
18 27492 1 1 20 GLU H H 16.561 -8.825 -2.661 1.00 . A A . 20 GLU H 1 1
18 27493 1 1 20 GLU HA H 14.246 -9.285 -4.284 1.00 . A A . 20 GLU HA 1 1
18 27494 1 1 20 GLU HB2 H 15.707 -8.749 -6.167 1.00 . A A . 20 GLU HB2 1 1
18 27495 1 1 20 GLU HB3 H 15.902 -7.576 -4.874 1.00 . A A . 20 GLU HB3 1 1
18 27496 1 1 20 GLU HG2 H 18.046 -8.125 -4.517 1.00 . A A . 20 GLU HG2 1 1
18 27497 1 1 20 GLU HG3 H 17.759 -9.845 -4.776 1.00 . A A . 20 GLU HG3 1 1
18 27498 1 1 20 GLU N N 15.715 -9.290 -2.835 1.00 . A A . 20 GLU N 1 1
18 27499 1 1 20 GLU O O 15.082 -11.405 -5.684 1.00 . A A . 20 GLU O 1 1
18 27500 1 1 20 GLU OE1 O 18.548 -7.621 -6.946 1.00 . A A . 20 GLU OE1 1 1
18 27501 1 1 20 GLU OE2 O 18.300 -9.786 -7.223 1.00 . A A . 20 GLU OE2 1 1
18 27502 1 1 21 SER C C 15.273 -13.790 -4.740 1.00 . A A . 21 SER C 1 1
18 27503 1 1 21 SER CA C 16.439 -13.141 -4.002 1.00 . A A . 21 SER CA 1 1
18 27504 1 1 21 SER CB C 16.703 -13.883 -2.690 1.00 . A A . 21 SER CB 1 1
18 27505 1 1 21 SER H H 16.482 -11.331 -2.902 1.00 . A A . 21 SER H 1 1
18 27506 1 1 21 SER HA H 17.321 -13.199 -4.623 1.00 . A A . 21 SER HA 1 1
18 27507 1 1 21 SER HB2 H 16.775 -14.942 -2.887 1.00 . A A . 21 SER HB2 1 1
18 27508 1 1 21 SER HB3 H 17.631 -13.532 -2.263 1.00 . A A . 21 SER HB3 1 1
18 27509 1 1 21 SER HG H 15.930 -13.973 -0.893 1.00 . A A . 21 SER HG 1 1
18 27510 1 1 21 SER N N 16.168 -11.732 -3.740 1.00 . A A . 21 SER N 1 1
18 27511 1 1 21 SER O O 15.459 -14.429 -5.776 1.00 . A A . 21 SER O 1 1
18 27512 1 1 21 SER OG O 15.658 -13.661 -1.759 1.00 . A A . 21 SER OG 1 1
18 27513 1 1 22 GLU C C 11.676 -14.069 -3.869 1.00 . A A . 22 GLU C 1 1
18 27514 1 1 22 GLU CA C 12.873 -14.191 -4.807 1.00 . A A . 22 GLU CA 1 1
18 27515 1 1 22 GLU CB C 13.107 -15.661 -5.166 1.00 . A A . 22 GLU CB 1 1
18 27516 1 1 22 GLU CD C 14.027 -16.853 -7.193 1.00 . A A . 22 GLU CD 1 1
18 27517 1 1 22 GLU CG C 12.931 -15.962 -6.644 1.00 . A A . 22 GLU CG 1 1
18 27518 1 1 22 GLU H H 13.986 -13.101 -3.374 1.00 . A A . 22 GLU H 1 1
18 27519 1 1 22 GLU HA H 12.664 -13.639 -5.711 1.00 . A A . 22 GLU HA 1 1
18 27520 1 1 22 GLU HB2 H 14.112 -15.933 -4.881 1.00 . A A . 22 GLU HB2 1 1
18 27521 1 1 22 GLU HB3 H 12.409 -16.268 -4.610 1.00 . A A . 22 GLU HB3 1 1
18 27522 1 1 22 GLU HG2 H 11.980 -16.455 -6.787 1.00 . A A . 22 GLU HG2 1 1
18 27523 1 1 22 GLU HG3 H 12.936 -15.029 -7.192 1.00 . A A . 22 GLU HG3 1 1
18 27524 1 1 22 GLU N N 14.070 -13.621 -4.199 1.00 . A A . 22 GLU N 1 1
18 27525 1 1 22 GLU O O 10.557 -13.795 -4.303 1.00 . A A . 22 GLU O 1 1
18 27526 1 1 22 GLU OE1 O 15.204 -16.636 -6.836 1.00 . A A . 22 GLU OE1 1 1
18 27527 1 1 22 GLU OE2 O 13.708 -17.769 -7.981 1.00 . A A . 22 GLU OE2 1 1
18 27528 1 1 23 THR C C 9.986 -12.967 -1.806 1.00 . A A . 23 THR C 1 1
18 27529 1 1 23 THR CA C 10.864 -14.192 -1.577 1.00 . A A . 23 THR CA 1 1
18 27530 1 1 23 THR CB C 11.443 -14.135 -0.152 1.00 . A A . 23 THR CB 1 1
18 27531 1 1 23 THR CG2 C 10.353 -14.358 0.885 1.00 . A A . 23 THR CG2 1 1
18 27532 1 1 23 THR H H 12.832 -14.491 -2.294 1.00 . A A . 23 THR H 1 1
18 27533 1 1 23 THR HA H 10.254 -15.080 -1.660 1.00 . A A . 23 THR HA 1 1
18 27534 1 1 23 THR HB H 11.875 -13.157 0.006 1.00 . A A . 23 THR HB 1 1
18 27535 1 1 23 THR HG1 H 13.304 -14.698 0.181 1.00 . A A . 23 THR HG1 1 1
18 27536 1 1 23 THR HG21 H 10.618 -13.851 1.802 1.00 . A A . 23 THR HG21 1 1
18 27537 1 1 23 THR HG22 H 10.247 -15.415 1.075 1.00 . A A . 23 THR HG22 1 1
18 27538 1 1 23 THR HG23 H 9.419 -13.963 0.515 1.00 . A A . 23 THR HG23 1 1
18 27539 1 1 23 THR N N 11.920 -14.276 -2.578 1.00 . A A . 23 THR N 1 1
18 27540 1 1 23 THR O O 8.765 -13.077 -1.915 1.00 . A A . 23 THR O 1 1
18 27541 1 1 23 THR OG1 O 12.464 -15.127 0.002 1.00 . A A . 23 THR OG1 1 1
18 27542 1 1 24 ARG C C 8.789 -10.737 -3.134 1.00 . A A . 24 ARG C 1 1
18 27543 1 1 24 ARG CA C 9.892 -10.552 -2.096 1.00 . A A . 24 ARG CA 1 1
18 27544 1 1 24 ARG CB C 10.853 -9.450 -2.548 1.00 . A A . 24 ARG CB 1 1
18 27545 1 1 24 ARG CD C 11.111 -7.046 -3.230 1.00 . A A . 24 ARG CD 1 1
18 27546 1 1 24 ARG CG C 10.152 -8.219 -3.097 1.00 . A A . 24 ARG CG 1 1
18 27547 1 1 24 ARG CZ C 10.697 -6.086 -5.456 1.00 . A A . 24 ARG CZ 1 1
18 27548 1 1 24 ARG H H 11.591 -11.774 -1.786 1.00 . A A . 24 ARG H 1 1
18 27549 1 1 24 ARG HA H 9.442 -10.263 -1.158 1.00 . A A . 24 ARG HA 1 1
18 27550 1 1 24 ARG HB2 H 11.458 -9.149 -1.706 1.00 . A A . 24 ARG HB2 1 1
18 27551 1 1 24 ARG HB3 H 11.497 -9.846 -3.319 1.00 . A A . 24 ARG HB3 1 1
18 27552 1 1 24 ARG HD2 H 11.263 -6.610 -2.254 1.00 . A A . 24 ARG HD2 1 1
18 27553 1 1 24 ARG HD3 H 12.053 -7.410 -3.612 1.00 . A A . 24 ARG HD3 1 1
18 27554 1 1 24 ARG HE H 10.157 -5.241 -3.732 1.00 . A A . 24 ARG HE 1 1
18 27555 1 1 24 ARG HG2 H 9.746 -8.450 -4.071 1.00 . A A . 24 ARG HG2 1 1
18 27556 1 1 24 ARG HG3 H 9.351 -7.943 -2.427 1.00 . A A . 24 ARG HG3 1 1
18 27557 1 1 24 ARG HH11 H 11.659 -7.864 -5.461 1.00 . A A . 24 ARG HH11 1 1
18 27558 1 1 24 ARG HH12 H 11.360 -7.177 -7.023 1.00 . A A . 24 ARG HH12 1 1
18 27559 1 1 24 ARG HH21 H 9.759 -4.327 -5.784 1.00 . A A . 24 ARG HH21 1 1
18 27560 1 1 24 ARG HH22 H 10.281 -5.165 -7.205 1.00 . A A . 24 ARG HH22 1 1
18 27561 1 1 24 ARG N N 10.616 -11.799 -1.880 1.00 . A A . 24 ARG N 1 1
18 27562 1 1 24 ARG NE N 10.597 -6.019 -4.133 1.00 . A A . 24 ARG NE 1 1
18 27563 1 1 24 ARG NH1 N 11.288 -7.127 -6.027 1.00 . A A . 24 ARG NH1 1 1
18 27564 1 1 24 ARG NH2 N 10.205 -5.113 -6.211 1.00 . A A . 24 ARG NH2 1 1
18 27565 1 1 24 ARG O O 7.624 -10.435 -2.876 1.00 . A A . 24 ARG O 1 1
18 27566 1 1 25 ALA C C 6.935 -12.116 -4.857 1.00 . A A . 25 ALA C 1 1
18 27567 1 1 25 ALA CA C 8.208 -11.461 -5.383 1.00 . A A . 25 ALA CA 1 1
18 27568 1 1 25 ALA CB C 8.833 -12.317 -6.474 1.00 . A A . 25 ALA CB 1 1
18 27569 1 1 25 ALA H H 10.108 -11.455 -4.453 1.00 . A A . 25 ALA H 1 1
18 27570 1 1 25 ALA HA H 7.956 -10.501 -5.813 1.00 . A A . 25 ALA HA 1 1
18 27571 1 1 25 ALA HB1 H 9.901 -12.155 -6.491 1.00 . A A . 25 ALA HB1 1 1
18 27572 1 1 25 ALA HB2 H 8.629 -13.359 -6.274 1.00 . A A . 25 ALA HB2 1 1
18 27573 1 1 25 ALA HB3 H 8.412 -12.044 -7.431 1.00 . A A . 25 ALA HB3 1 1
18 27574 1 1 25 ALA N N 9.165 -11.234 -4.307 1.00 . A A . 25 ALA N 1 1
18 27575 1 1 25 ALA O O 5.827 -11.749 -5.251 1.00 . A A . 25 ALA O 1 1
18 27576 1 1 26 LYS C C 5.081 -12.841 -2.589 1.00 . A A . 26 LYS C 1 1
18 27577 1 1 26 LYS CA C 5.966 -13.795 -3.386 1.00 . A A . 26 LYS CA 1 1
18 27578 1 1 26 LYS CB C 6.453 -14.929 -2.481 1.00 . A A . 26 LYS CB 1 1
18 27579 1 1 26 LYS CD C 8.139 -16.780 -2.267 1.00 . A A . 26 LYS CD 1 1
18 27580 1 1 26 LYS CE C 9.301 -17.430 -3.001 1.00 . A A . 26 LYS CE 1 1
18 27581 1 1 26 LYS CG C 7.252 -15.992 -3.218 1.00 . A A . 26 LYS CG 1 1
18 27582 1 1 26 LYS H H 8.009 -13.335 -3.693 1.00 . A A . 26 LYS H 1 1
18 27583 1 1 26 LYS HA H 5.386 -14.214 -4.194 1.00 . A A . 26 LYS HA 1 1
18 27584 1 1 26 LYS HB2 H 7.077 -14.512 -1.706 1.00 . A A . 26 LYS HB2 1 1
18 27585 1 1 26 LYS HB3 H 5.597 -15.404 -2.026 1.00 . A A . 26 LYS HB3 1 1
18 27586 1 1 26 LYS HD2 H 8.530 -16.112 -1.515 1.00 . A A . 26 LYS HD2 1 1
18 27587 1 1 26 LYS HD3 H 7.547 -17.551 -1.793 1.00 . A A . 26 LYS HD3 1 1
18 27588 1 1 26 LYS HE2 H 8.968 -17.734 -3.981 1.00 . A A . 26 LYS HE2 1 1
18 27589 1 1 26 LYS HE3 H 10.097 -16.706 -3.100 1.00 . A A . 26 LYS HE3 1 1
18 27590 1 1 26 LYS HG2 H 6.569 -16.672 -3.703 1.00 . A A . 26 LYS HG2 1 1
18 27591 1 1 26 LYS HG3 H 7.874 -15.512 -3.960 1.00 . A A . 26 LYS HG3 1 1
18 27592 1 1 26 LYS HZ1 H 10.859 -18.605 -2.254 1.00 . A A . 26 LYS HZ1 1 1
18 27593 1 1 26 LYS HZ2 H 9.507 -19.493 -2.748 1.00 . A A . 26 LYS HZ2 1 1
18 27594 1 1 26 LYS HZ3 H 9.465 -18.626 -1.296 1.00 . A A . 26 LYS HZ3 1 1
18 27595 1 1 26 LYS N N 7.101 -13.088 -3.967 1.00 . A A . 26 LYS N 1 1
18 27596 1 1 26 LYS NZ N 9.820 -18.622 -2.274 1.00 . A A . 26 LYS NZ 1 1
18 27597 1 1 26 LYS O O 3.857 -12.977 -2.579 1.00 . A A . 26 LYS O 1 1
18 27598 1 1 27 PHE C C 4.314 -9.853 -2.018 1.00 . A A . 27 PHE C 1 1
18 27599 1 1 27 PHE CA C 4.976 -10.900 -1.125 1.00 . A A . 27 PHE CA 1 1
18 27600 1 1 27 PHE CB C 5.916 -10.216 -0.130 1.00 . A A . 27 PHE CB 1 1
18 27601 1 1 27 PHE CD1 C 5.275 -7.807 -0.417 1.00 . A A . 27 PHE CD1 1 1
18 27602 1 1 27 PHE CD2 C 4.990 -8.806 1.729 1.00 . A A . 27 PHE CD2 1 1
18 27603 1 1 27 PHE CE1 C 4.785 -6.611 0.070 1.00 . A A . 27 PHE CE1 1 1
18 27604 1 1 27 PHE CE2 C 4.499 -7.613 2.221 1.00 . A A . 27 PHE CE2 1 1
18 27605 1 1 27 PHE CG C 5.383 -8.917 0.404 1.00 . A A . 27 PHE CG 1 1
18 27606 1 1 27 PHE CZ C 4.398 -6.513 1.392 1.00 . A A . 27 PHE CZ 1 1
18 27607 1 1 27 PHE H H 6.685 -11.820 -1.971 1.00 . A A . 27 PHE H 1 1
18 27608 1 1 27 PHE HA H 4.208 -11.427 -0.579 1.00 . A A . 27 PHE HA 1 1
18 27609 1 1 27 PHE HB2 H 6.082 -10.876 0.708 1.00 . A A . 27 PHE HB2 1 1
18 27610 1 1 27 PHE HB3 H 6.858 -10.015 -0.616 1.00 . A A . 27 PHE HB3 1 1
18 27611 1 1 27 PHE HD1 H 5.578 -7.883 -1.453 1.00 . A A . 27 PHE HD1 1 1
18 27612 1 1 27 PHE HD2 H 5.071 -9.665 2.378 1.00 . A A . 27 PHE HD2 1 1
18 27613 1 1 27 PHE HE1 H 4.707 -5.754 -0.582 1.00 . A A . 27 PHE HE1 1 1
18 27614 1 1 27 PHE HE2 H 4.197 -7.539 3.256 1.00 . A A . 27 PHE HE2 1 1
18 27615 1 1 27 PHE HZ H 4.013 -5.580 1.774 1.00 . A A . 27 PHE HZ 1 1
18 27616 1 1 27 PHE N N 5.707 -11.876 -1.924 1.00 . A A . 27 PHE N 1 1
18 27617 1 1 27 PHE O O 3.180 -9.443 -1.773 1.00 . A A . 27 PHE O 1 1
18 27618 1 1 28 GLU C C 3.384 -9.004 -4.825 1.00 . A A . 28 GLU C 1 1
18 27619 1 1 28 GLU CA C 4.515 -8.426 -3.978 1.00 . A A . 28 GLU CA 1 1
18 27620 1 1 28 GLU CB C 5.635 -7.911 -4.885 1.00 . A A . 28 GLU CB 1 1
18 27621 1 1 28 GLU CD C 6.925 -5.867 -5.617 1.00 . A A . 28 GLU CD 1 1
18 27622 1 1 28 GLU CG C 6.144 -6.533 -4.500 1.00 . A A . 28 GLU CG 1 1
18 27623 1 1 28 GLU H H 5.930 -9.791 -3.193 1.00 . A A . 28 GLU H 1 1
18 27624 1 1 28 GLU HA H 4.129 -7.603 -3.396 1.00 . A A . 28 GLU HA 1 1
18 27625 1 1 28 GLU HB2 H 6.463 -8.604 -4.842 1.00 . A A . 28 GLU HB2 1 1
18 27626 1 1 28 GLU HB3 H 5.267 -7.867 -5.900 1.00 . A A . 28 GLU HB3 1 1
18 27627 1 1 28 GLU HG2 H 5.299 -5.908 -4.251 1.00 . A A . 28 GLU HG2 1 1
18 27628 1 1 28 GLU HG3 H 6.787 -6.628 -3.638 1.00 . A A . 28 GLU HG3 1 1
18 27629 1 1 28 GLU N N 5.032 -9.426 -3.051 1.00 . A A . 28 GLU N 1 1
18 27630 1 1 28 GLU O O 2.258 -8.508 -4.798 1.00 . A A . 28 GLU O 1 1
18 27631 1 1 28 GLU OE1 O 6.856 -6.359 -6.763 1.00 . A A . 28 GLU OE1 1 1
18 27632 1 1 28 GLU OE2 O 7.604 -4.856 -5.345 1.00 . A A . 28 GLU OE2 1 1
18 27633 1 1 29 SER C C 1.324 -10.667 -5.793 1.00 . A A . 29 SER C 1 1
18 27634 1 1 29 SER CA C 2.707 -10.697 -6.438 1.00 . A A . 29 SER CA 1 1
18 27635 1 1 29 SER CB C 3.116 -12.142 -6.728 1.00 . A A . 29 SER CB 1 1
18 27636 1 1 29 SER H H 4.610 -10.404 -5.557 1.00 . A A . 29 SER H 1 1
18 27637 1 1 29 SER HA H 2.669 -10.148 -7.367 1.00 . A A . 29 SER HA 1 1
18 27638 1 1 29 SER HB2 H 4.132 -12.160 -7.092 1.00 . A A . 29 SER HB2 1 1
18 27639 1 1 29 SER HB3 H 3.048 -12.722 -5.820 1.00 . A A . 29 SER HB3 1 1
18 27640 1 1 29 SER HG H 2.234 -12.155 -8.477 1.00 . A A . 29 SER HG 1 1
18 27641 1 1 29 SER N N 3.694 -10.054 -5.579 1.00 . A A . 29 SER N 1 1
18 27642 1 1 29 SER O O 0.308 -10.565 -6.480 1.00 . A A . 29 SER O 1 1
18 27643 1 1 29 SER OG O 2.271 -12.725 -7.706 1.00 . A A . 29 SER OG 1 1
18 27644 1 1 30 LEU C C -0.741 -9.460 -4.005 1.00 . A A . 30 LEU C 1 1
18 27645 1 1 30 LEU CA C 0.038 -10.742 -3.728 1.00 . A A . 30 LEU CA 1 1
18 27646 1 1 30 LEU CB C 0.305 -10.875 -2.228 1.00 . A A . 30 LEU CB 1 1
18 27647 1 1 30 LEU CD1 C 1.295 -12.161 -0.317 1.00 . A A . 30 LEU CD1 1 1
18 27648 1 1 30 LEU CD2 C -0.309 -13.280 -1.876 1.00 . A A . 30 LEU CD2 1 1
18 27649 1 1 30 LEU CG C 0.797 -12.242 -1.752 1.00 . A A . 30 LEU CG 1 1
18 27650 1 1 30 LEU H H 2.137 -10.838 -3.975 1.00 . A A . 30 LEU H 1 1
18 27651 1 1 30 LEU HA H -0.551 -11.585 -4.057 1.00 . A A . 30 LEU HA 1 1
18 27652 1 1 30 LEU HB2 H 1.052 -10.144 -1.959 1.00 . A A . 30 LEU HB2 1 1
18 27653 1 1 30 LEU HB3 H -0.616 -10.654 -1.707 1.00 . A A . 30 LEU HB3 1 1
18 27654 1 1 30 LEU HD11 H 1.988 -12.968 -0.131 1.00 . A A . 30 LEU HD11 1 1
18 27655 1 1 30 LEU HD12 H 0.458 -12.242 0.359 1.00 . A A . 30 LEU HD12 1 1
18 27656 1 1 30 LEU HD13 H 1.794 -11.215 -0.162 1.00 . A A . 30 LEU HD13 1 1
18 27657 1 1 30 LEU HD21 H -1.211 -12.803 -2.231 1.00 . A A . 30 LEU HD21 1 1
18 27658 1 1 30 LEU HD22 H -0.494 -13.727 -0.910 1.00 . A A . 30 LEU HD22 1 1
18 27659 1 1 30 LEU HD23 H -0.007 -14.045 -2.576 1.00 . A A . 30 LEU HD23 1 1
18 27660 1 1 30 LEU HG H 1.624 -12.557 -2.375 1.00 . A A . 30 LEU HG 1 1
18 27661 1 1 30 LEU N N 1.295 -10.758 -4.468 1.00 . A A . 30 LEU N 1 1
18 27662 1 1 30 LEU O O -1.927 -9.501 -4.334 1.00 . A A . 30 LEU O 1 1
18 27663 1 1 31 PHE C C -0.707 -6.696 -5.600 1.00 . A A . 31 PHE C 1 1
18 27664 1 1 31 PHE CA C -0.694 -7.029 -4.111 1.00 . A A . 31 PHE CA 1 1
18 27665 1 1 31 PHE CB C 0.040 -5.931 -3.338 1.00 . A A . 31 PHE CB 1 1
18 27666 1 1 31 PHE CD1 C 1.446 -7.064 -1.595 1.00 . A A . 31 PHE CD1 1 1
18 27667 1 1 31 PHE CD2 C -0.497 -5.876 -0.888 1.00 . A A . 31 PHE CD2 1 1
18 27668 1 1 31 PHE CE1 C 1.719 -7.403 -0.283 1.00 . A A . 31 PHE CE1 1 1
18 27669 1 1 31 PHE CE2 C -0.229 -6.212 0.427 1.00 . A A . 31 PHE CE2 1 1
18 27670 1 1 31 PHE CG C 0.336 -6.298 -1.912 1.00 . A A . 31 PHE CG 1 1
18 27671 1 1 31 PHE CZ C 0.882 -6.976 0.729 1.00 . A A . 31 PHE CZ 1 1
18 27672 1 1 31 PHE H H 0.878 -8.355 -3.608 1.00 . A A . 31 PHE H 1 1
18 27673 1 1 31 PHE HA H -1.712 -7.086 -3.758 1.00 . A A . 31 PHE HA 1 1
18 27674 1 1 31 PHE HB2 H 0.980 -5.723 -3.828 1.00 . A A . 31 PHE HB2 1 1
18 27675 1 1 31 PHE HB3 H -0.564 -5.038 -3.334 1.00 . A A . 31 PHE HB3 1 1
18 27676 1 1 31 PHE HD1 H 2.103 -7.398 -2.385 1.00 . A A . 31 PHE HD1 1 1
18 27677 1 1 31 PHE HD2 H -1.366 -5.279 -1.123 1.00 . A A . 31 PHE HD2 1 1
18 27678 1 1 31 PHE HE1 H 2.589 -7.999 -0.049 1.00 . A A . 31 PHE HE1 1 1
18 27679 1 1 31 PHE HE2 H -0.886 -5.877 1.215 1.00 . A A . 31 PHE HE2 1 1
18 27680 1 1 31 PHE HZ H 1.094 -7.240 1.754 1.00 . A A . 31 PHE HZ 1 1
18 27681 1 1 31 PHE N N -0.066 -8.323 -3.873 1.00 . A A . 31 PHE N 1 1
18 27682 1 1 31 PHE O O -1.709 -6.216 -6.131 1.00 . A A . 31 PHE O 1 1
18 27683 1 1 32 ARG C C -0.655 -7.260 -8.460 1.00 . A A . 32 ARG C 1 1
18 27684 1 1 32 ARG CA C 0.531 -6.680 -7.695 1.00 . A A . 32 ARG CA 1 1
18 27685 1 1 32 ARG CB C 1.837 -7.263 -8.240 1.00 . A A . 32 ARG CB 1 1
18 27686 1 1 32 ARG CD C 2.308 -6.557 -10.605 1.00 . A A . 32 ARG CD 1 1
18 27687 1 1 32 ARG CG C 2.603 -6.303 -9.136 1.00 . A A . 32 ARG CG 1 1
18 27688 1 1 32 ARG CZ C 3.533 -6.354 -12.728 1.00 . A A . 32 ARG CZ 1 1
18 27689 1 1 32 ARG H H 1.177 -7.336 -5.789 1.00 . A A . 32 ARG H 1 1
18 27690 1 1 32 ARG HA H 0.542 -5.609 -7.827 1.00 . A A . 32 ARG HA 1 1
18 27691 1 1 32 ARG HB2 H 2.473 -7.531 -7.409 1.00 . A A . 32 ARG HB2 1 1
18 27692 1 1 32 ARG HB3 H 1.610 -8.150 -8.811 1.00 . A A . 32 ARG HB3 1 1
18 27693 1 1 32 ARG HD2 H 2.285 -7.623 -10.776 1.00 . A A . 32 ARG HD2 1 1
18 27694 1 1 32 ARG HD3 H 1.344 -6.133 -10.843 1.00 . A A . 32 ARG HD3 1 1
18 27695 1 1 32 ARG HE H 3.859 -5.230 -11.111 1.00 . A A . 32 ARG HE 1 1
18 27696 1 1 32 ARG HG2 H 2.317 -5.291 -8.891 1.00 . A A . 32 ARG HG2 1 1
18 27697 1 1 32 ARG HG3 H 3.662 -6.432 -8.962 1.00 . A A . 32 ARG HG3 1 1
18 27698 1 1 32 ARG HH11 H 2.108 -7.785 -12.702 1.00 . A A . 32 ARG HH11 1 1
18 27699 1 1 32 ARG HH12 H 2.979 -7.631 -14.192 1.00 . A A . 32 ARG HH12 1 1
18 27700 1 1 32 ARG HH21 H 5.012 -5.018 -13.068 1.00 . A A . 32 ARG HH21 1 1
18 27701 1 1 32 ARG HH22 H 4.631 -6.058 -14.399 1.00 . A A . 32 ARG HH22 1 1
18 27702 1 1 32 ARG N N 0.412 -6.954 -6.267 1.00 . A A . 32 ARG N 1 1
18 27703 1 1 32 ARG NE N 3.317 -5.960 -11.477 1.00 . A A . 32 ARG NE 1 1
18 27704 1 1 32 ARG NH1 N 2.814 -7.337 -13.250 1.00 . A A . 32 ARG NH1 1 1
18 27705 1 1 32 ARG NH2 N 4.469 -5.761 -13.458 1.00 . A A . 32 ARG NH2 1 1
18 27706 1 1 32 ARG O O -1.285 -6.572 -9.264 1.00 . A A . 32 ARG O 1 1
18 27707 1 1 33 THR C C -3.259 -8.270 -9.024 1.00 . A A . 33 THR C 1 1
18 27708 1 1 33 THR CA C -2.063 -9.202 -8.870 1.00 . A A . 33 THR CA 1 1
18 27709 1 1 33 THR CB C -2.503 -10.459 -8.097 1.00 . A A . 33 THR CB 1 1
18 27710 1 1 33 THR CG2 C -3.695 -11.120 -8.772 1.00 . A A . 33 THR CG2 1 1
18 27711 1 1 33 THR H H -0.414 -9.026 -7.554 1.00 . A A . 33 THR H 1 1
18 27712 1 1 33 THR HA H -1.728 -9.508 -9.851 1.00 . A A . 33 THR HA 1 1
18 27713 1 1 33 THR HB H -2.791 -10.167 -7.097 1.00 . A A . 33 THR HB 1 1
18 27714 1 1 33 THR HG1 H -0.886 -11.332 -8.814 1.00 . A A . 33 THR HG1 1 1
18 27715 1 1 33 THR HG21 H -4.167 -10.415 -9.440 1.00 . A A . 33 THR HG21 1 1
18 27716 1 1 33 THR HG22 H -4.405 -11.435 -8.021 1.00 . A A . 33 THR HG22 1 1
18 27717 1 1 33 THR HG23 H -3.360 -11.979 -9.334 1.00 . A A . 33 THR HG23 1 1
18 27718 1 1 33 THR N N -0.954 -8.530 -8.205 1.00 . A A . 33 THR N 1 1
18 27719 1 1 33 THR O O -3.861 -8.189 -10.095 1.00 . A A . 33 THR O 1 1
18 27720 1 1 33 THR OG1 O -1.417 -11.390 -8.016 1.00 . A A . 33 THR OG1 1 1
18 27721 1 1 34 TYR C C -4.445 -5.461 -8.892 1.00 . A A . 34 TYR C 1 1
18 27722 1 1 34 TYR CA C -4.723 -6.640 -7.964 1.00 . A A . 34 TYR CA 1 1
18 27723 1 1 34 TYR CB C -5.014 -6.134 -6.551 1.00 . A A . 34 TYR CB 1 1
18 27724 1 1 34 TYR CD1 C -5.507 -8.453 -5.682 1.00 . A A . 34 TYR CD1 1 1
18 27725 1 1 34 TYR CD2 C -4.241 -6.980 -4.300 1.00 . A A . 34 TYR CD2 1 1
18 27726 1 1 34 TYR CE1 C -5.423 -9.438 -4.716 1.00 . A A . 34 TYR CE1 1 1
18 27727 1 1 34 TYR CE2 C -4.151 -7.960 -3.330 1.00 . A A . 34 TYR CE2 1 1
18 27728 1 1 34 TYR CG C -4.918 -7.209 -5.491 1.00 . A A . 34 TYR CG 1 1
18 27729 1 1 34 TYR CZ C -4.744 -9.187 -3.543 1.00 . A A . 34 TYR CZ 1 1
18 27730 1 1 34 TYR H H -3.079 -7.674 -7.125 1.00 . A A . 34 TYR H 1 1
18 27731 1 1 34 TYR HA H -5.587 -7.175 -8.330 1.00 . A A . 34 TYR HA 1 1
18 27732 1 1 34 TYR HB2 H -4.306 -5.359 -6.300 1.00 . A A . 34 TYR HB2 1 1
18 27733 1 1 34 TYR HB3 H -6.013 -5.727 -6.520 1.00 . A A . 34 TYR HB3 1 1
18 27734 1 1 34 TYR HD1 H -6.038 -8.648 -6.603 1.00 . A A . 34 TYR HD1 1 1
18 27735 1 1 34 TYR HD2 H -3.778 -6.018 -4.137 1.00 . A A . 34 TYR HD2 1 1
18 27736 1 1 34 TYR HE1 H -5.887 -10.400 -4.883 1.00 . A A . 34 TYR HE1 1 1
18 27737 1 1 34 TYR HE2 H -3.619 -7.763 -2.411 1.00 . A A . 34 TYR HE2 1 1
18 27738 1 1 34 TYR HH H -4.451 -11.006 -2.994 1.00 . A A . 34 TYR HH 1 1
18 27739 1 1 34 TYR N N -3.597 -7.566 -7.950 1.00 . A A . 34 TYR N 1 1
18 27740 1 1 34 TYR O O -5.048 -5.341 -9.958 1.00 . A A . 34 TYR O 1 1
18 27741 1 1 34 TYR OH O -4.657 -10.165 -2.579 1.00 . A A . 34 TYR OH 1 1
18 27742 1 1 35 ASP C C -1.788 -3.598 -9.898 1.00 . A A . 35 ASP C 1 1
18 27743 1 1 35 ASP CA C -3.168 -3.424 -9.270 1.00 . A A . 35 ASP CA 1 1
18 27744 1 1 35 ASP CB C -3.192 -2.166 -8.401 1.00 . A A . 35 ASP CB 1 1
18 27745 1 1 35 ASP CG C -4.297 -1.209 -8.800 1.00 . A A . 35 ASP CG 1 1
18 27746 1 1 35 ASP H H -3.082 -4.746 -7.617 1.00 . A A . 35 ASP H 1 1
18 27747 1 1 35 ASP HA H -3.898 -3.321 -10.058 1.00 . A A . 35 ASP HA 1 1
18 27748 1 1 35 ASP HB2 H -3.343 -2.451 -7.370 1.00 . A A . 35 ASP HB2 1 1
18 27749 1 1 35 ASP HB3 H -2.246 -1.654 -8.494 1.00 . A A . 35 ASP HB3 1 1
18 27750 1 1 35 ASP N N -3.528 -4.594 -8.477 1.00 . A A . 35 ASP N 1 1
18 27751 1 1 35 ASP O O -0.890 -4.188 -9.297 1.00 . A A . 35 ASP O 1 1
18 27752 1 1 35 ASP OD1 O -5.267 -1.658 -9.447 1.00 . A A . 35 ASP OD1 1 1
18 27753 1 1 35 ASP OD2 O -4.194 -0.010 -8.466 1.00 . A A . 35 ASP OD2 1 1
18 27754 1 1 36 LYS C C 0.524 -1.966 -11.529 1.00 . A A . 36 LYS C 1 1
18 27755 1 1 36 LYS CA C -0.357 -3.176 -11.821 1.00 . A A . 36 LYS CA 1 1
18 27756 1 1 36 LYS CB C -0.599 -3.291 -13.327 1.00 . A A . 36 LYS CB 1 1
18 27757 1 1 36 LYS CD C -0.974 -4.992 -15.138 1.00 . A A . 36 LYS CD 1 1
18 27758 1 1 36 LYS CE C -1.279 -6.465 -15.361 1.00 . A A . 36 LYS CE 1 1
18 27759 1 1 36 LYS CG C -1.340 -4.555 -13.730 1.00 . A A . 36 LYS CG 1 1
18 27760 1 1 36 LYS H H -2.380 -2.621 -11.538 1.00 . A A . 36 LYS H 1 1
18 27761 1 1 36 LYS HA H 0.149 -4.065 -11.478 1.00 . A A . 36 LYS HA 1 1
18 27762 1 1 36 LYS HB2 H -1.179 -2.441 -13.653 1.00 . A A . 36 LYS HB2 1 1
18 27763 1 1 36 LYS HB3 H 0.354 -3.282 -13.835 1.00 . A A . 36 LYS HB3 1 1
18 27764 1 1 36 LYS HD2 H -1.542 -4.407 -15.846 1.00 . A A . 36 LYS HD2 1 1
18 27765 1 1 36 LYS HD3 H 0.082 -4.824 -15.294 1.00 . A A . 36 LYS HD3 1 1
18 27766 1 1 36 LYS HE2 H -2.163 -6.726 -14.799 1.00 . A A . 36 LYS HE2 1 1
18 27767 1 1 36 LYS HE3 H -1.462 -6.627 -16.414 1.00 . A A . 36 LYS HE3 1 1
18 27768 1 1 36 LYS HG2 H -1.084 -5.346 -13.040 1.00 . A A . 36 LYS HG2 1 1
18 27769 1 1 36 LYS HG3 H -2.404 -4.368 -13.685 1.00 . A A . 36 LYS HG3 1 1
18 27770 1 1 36 LYS HZ1 H 0.663 -6.754 -14.650 1.00 . A A . 36 LYS HZ1 1 1
18 27771 1 1 36 LYS HZ2 H 0.133 -7.967 -15.703 1.00 . A A . 36 LYS HZ2 1 1
18 27772 1 1 36 LYS HZ3 H -0.443 -7.916 -14.112 1.00 . A A . 36 LYS HZ3 1 1
18 27773 1 1 36 LYS N N -1.627 -3.080 -11.110 1.00 . A A . 36 LYS N 1 1
18 27774 1 1 36 LYS NZ N -0.152 -7.337 -14.925 1.00 . A A . 36 LYS NZ 1 1
18 27775 1 1 36 LYS O O 1.751 -2.065 -11.523 1.00 . A A . 36 LYS O 1 1
18 27776 1 1 37 ASP C C 0.830 0.561 -9.485 1.00 . A A . 37 ASP C 1 1
18 27777 1 1 37 ASP CA C 0.615 0.406 -10.988 1.00 . A A . 37 ASP CA 1 1
18 27778 1 1 37 ASP CB C -0.143 1.615 -11.536 1.00 . A A . 37 ASP CB 1 1
18 27779 1 1 37 ASP CG C 0.486 2.169 -12.799 1.00 . A A . 37 ASP CG 1 1
18 27780 1 1 37 ASP H H -1.091 -0.808 -11.303 1.00 . A A . 37 ASP H 1 1
18 27781 1 1 37 ASP HA H 1.579 0.347 -11.472 1.00 . A A . 37 ASP HA 1 1
18 27782 1 1 37 ASP HB2 H -1.159 1.324 -11.760 1.00 . A A . 37 ASP HB2 1 1
18 27783 1 1 37 ASP HB3 H -0.153 2.395 -10.789 1.00 . A A . 37 ASP HB3 1 1
18 27784 1 1 37 ASP N N -0.110 -0.824 -11.284 1.00 . A A . 37 ASP N 1 1
18 27785 1 1 37 ASP O O 0.966 1.675 -8.979 1.00 . A A . 37 ASP O 1 1
18 27786 1 1 37 ASP OD1 O 1.362 3.053 -12.689 1.00 . A A . 37 ASP OD1 1 1
18 27787 1 1 37 ASP OD2 O 0.103 1.718 -13.899 1.00 . A A . 37 ASP OD2 1 1
18 27788 1 1 38 THR C C 2.528 -0.412 -6.978 1.00 . A A . 38 THR C 1 1
18 27789 1 1 38 THR CA C 1.053 -0.552 -7.333 1.00 . A A . 38 THR CA 1 1
18 27790 1 1 38 THR CB C 0.499 -1.832 -6.680 1.00 . A A . 38 THR CB 1 1
18 27791 1 1 38 THR CG2 C -0.866 -1.576 -6.058 1.00 . A A . 38 THR CG2 1 1
18 27792 1 1 38 THR H H 0.743 -1.420 -9.238 1.00 . A A . 38 THR H 1 1
18 27793 1 1 38 THR HA H 0.514 0.295 -6.930 1.00 . A A . 38 THR HA 1 1
18 27794 1 1 38 THR HB H 1.180 -2.145 -5.902 1.00 . A A . 38 THR HB 1 1
18 27795 1 1 38 THR HG1 H -0.265 -3.512 -7.376 1.00 . A A . 38 THR HG1 1 1
18 27796 1 1 38 THR HG21 H -1.344 -2.519 -5.837 1.00 . A A . 38 THR HG21 1 1
18 27797 1 1 38 THR HG22 H -1.477 -1.016 -6.749 1.00 . A A . 38 THR HG22 1 1
18 27798 1 1 38 THR HG23 H -0.744 -1.012 -5.145 1.00 . A A . 38 THR HG23 1 1
18 27799 1 1 38 THR N N 0.858 -0.563 -8.777 1.00 . A A . 38 THR N 1 1
18 27800 1 1 38 THR O O 3.353 -1.242 -7.365 1.00 . A A . 38 THR O 1 1
18 27801 1 1 38 THR OG1 O 0.395 -2.874 -7.657 1.00 . A A . 38 THR OG1 1 1
18 27802 1 1 39 THR C C 4.498 0.363 -4.426 1.00 . A A . 39 THR C 1 1
18 27803 1 1 39 THR CA C 4.235 0.891 -5.832 1.00 . A A . 39 THR CA 1 1
18 27804 1 1 39 THR CB C 4.572 2.393 -5.875 1.00 . A A . 39 THR CB 1 1
18 27805 1 1 39 THR CG2 C 4.389 2.949 -7.280 1.00 . A A . 39 THR CG2 1 1
18 27806 1 1 39 THR H H 2.156 1.268 -5.961 1.00 . A A . 39 THR H 1 1
18 27807 1 1 39 THR HA H 4.886 0.378 -6.526 1.00 . A A . 39 THR HA 1 1
18 27808 1 1 39 THR HB H 5.605 2.524 -5.585 1.00 . A A . 39 THR HB 1 1
18 27809 1 1 39 THR HG1 H 2.893 2.655 -4.874 1.00 . A A . 39 THR HG1 1 1
18 27810 1 1 39 THR HG21 H 4.439 2.142 -7.995 1.00 . A A . 39 THR HG21 1 1
18 27811 1 1 39 THR HG22 H 5.170 3.665 -7.489 1.00 . A A . 39 THR HG22 1 1
18 27812 1 1 39 THR HG23 H 3.427 3.434 -7.351 1.00 . A A . 39 THR HG23 1 1
18 27813 1 1 39 THR N N 2.858 0.643 -6.239 1.00 . A A . 39 THR N 1 1
18 27814 1 1 39 THR O O 3.667 0.515 -3.531 1.00 . A A . 39 THR O 1 1
18 27815 1 1 39 THR OG1 O 3.735 3.109 -4.961 1.00 . A A . 39 THR OG1 1 1
18 27816 1 1 40 PHE C C 7.242 -0.082 -2.369 1.00 . A A . 40 PHE C 1 1
18 27817 1 1 40 PHE CA C 6.029 -0.808 -2.941 1.00 . A A . 40 PHE CA 1 1
18 27818 1 1 40 PHE CB C 6.327 -2.304 -3.064 1.00 . A A . 40 PHE CB 1 1
18 27819 1 1 40 PHE CD1 C 5.019 -3.078 -5.060 1.00 . A A . 40 PHE CD1 1 1
18 27820 1 1 40 PHE CD2 C 4.348 -3.838 -2.902 1.00 . A A . 40 PHE CD2 1 1
18 27821 1 1 40 PHE CE1 C 3.991 -3.798 -5.638 1.00 . A A . 40 PHE CE1 1 1
18 27822 1 1 40 PHE CE2 C 3.318 -4.560 -3.474 1.00 . A A . 40 PHE CE2 1 1
18 27823 1 1 40 PHE CG C 5.209 -3.088 -3.688 1.00 . A A . 40 PHE CG 1 1
18 27824 1 1 40 PHE CZ C 3.140 -4.542 -4.843 1.00 . A A . 40 PHE CZ 1 1
18 27825 1 1 40 PHE H H 6.278 -0.348 -4.992 1.00 . A A . 40 PHE H 1 1
18 27826 1 1 40 PHE HA H 5.194 -0.670 -2.272 1.00 . A A . 40 PHE HA 1 1
18 27827 1 1 40 PHE HB2 H 7.208 -2.439 -3.675 1.00 . A A . 40 PHE HB2 1 1
18 27828 1 1 40 PHE HB3 H 6.511 -2.710 -2.080 1.00 . A A . 40 PHE HB3 1 1
18 27829 1 1 40 PHE HD1 H 5.685 -2.498 -5.684 1.00 . A A . 40 PHE HD1 1 1
18 27830 1 1 40 PHE HD2 H 4.487 -3.854 -1.831 1.00 . A A . 40 PHE HD2 1 1
18 27831 1 1 40 PHE HE1 H 3.854 -3.782 -6.708 1.00 . A A . 40 PHE HE1 1 1
18 27832 1 1 40 PHE HE2 H 2.654 -5.141 -2.850 1.00 . A A . 40 PHE HE2 1 1
18 27833 1 1 40 PHE HZ H 2.335 -5.106 -5.292 1.00 . A A . 40 PHE HZ 1 1
18 27834 1 1 40 PHE N N 5.658 -0.257 -4.239 1.00 . A A . 40 PHE N 1 1
18 27835 1 1 40 PHE O O 8.154 0.300 -3.104 1.00 . A A . 40 PHE O 1 1
18 27836 1 1 41 GLN C C 8.733 0.065 0.903 1.00 . A A . 41 GLN C 1 1
18 27837 1 1 41 GLN CA C 8.347 0.789 -0.383 1.00 . A A . 41 GLN CA 1 1
18 27838 1 1 41 GLN CB C 7.963 2.236 -0.071 1.00 . A A . 41 GLN CB 1 1
18 27839 1 1 41 GLN CD C 8.893 4.559 0.284 1.00 . A A . 41 GLN CD 1 1
18 27840 1 1 41 GLN CG C 9.118 3.070 0.462 1.00 . A A . 41 GLN CG 1 1
18 27841 1 1 41 GLN H H 6.491 -0.220 -0.521 1.00 . A A . 41 GLN H 1 1
18 27842 1 1 41 GLN HA H 9.195 0.786 -1.050 1.00 . A A . 41 GLN HA 1 1
18 27843 1 1 41 GLN HB2 H 7.598 2.702 -0.974 1.00 . A A . 41 GLN HB2 1 1
18 27844 1 1 41 GLN HB3 H 7.176 2.236 0.669 1.00 . A A . 41 GLN HB3 1 1
18 27845 1 1 41 GLN HE21 H 9.019 4.838 2.248 1.00 . A A . 41 GLN HE21 1 1
18 27846 1 1 41 GLN HE22 H 8.740 6.258 1.304 1.00 . A A . 41 GLN HE22 1 1
18 27847 1 1 41 GLN HG2 H 9.238 2.864 1.515 1.00 . A A . 41 GLN HG2 1 1
18 27848 1 1 41 GLN HG3 H 10.018 2.791 -0.063 1.00 . A A . 41 GLN HG3 1 1
18 27849 1 1 41 GLN N N 7.246 0.106 -1.053 1.00 . A A . 41 GLN N 1 1
18 27850 1 1 41 GLN NE2 N 8.883 5.293 1.390 1.00 . A A . 41 GLN NE2 1 1
18 27851 1 1 41 GLN O O 8.017 0.129 1.902 1.00 . A A . 41 GLN O 1 1
18 27852 1 1 41 GLN OE1 O 8.731 5.043 -0.836 1.00 . A A . 41 GLN OE1 1 1
18 27853 1 1 42 TYR C C 11.239 -0.486 2.906 1.00 . A A . 42 TYR C 1 1
18 27854 1 1 42 TYR CA C 10.349 -1.363 2.031 1.00 . A A . 42 TYR CA 1 1
18 27855 1 1 42 TYR CB C 11.119 -2.608 1.587 1.00 . A A . 42 TYR CB 1 1
18 27856 1 1 42 TYR CD1 C 9.954 -3.576 -0.433 1.00 . A A . 42 TYR CD1 1 1
18 27857 1 1 42 TYR CD2 C 9.728 -4.715 1.649 1.00 . A A . 42 TYR CD2 1 1
18 27858 1 1 42 TYR CE1 C 9.161 -4.527 -1.045 1.00 . A A . 42 TYR CE1 1 1
18 27859 1 1 42 TYR CE2 C 8.936 -5.671 1.045 1.00 . A A . 42 TYR CE2 1 1
18 27860 1 1 42 TYR CG C 10.252 -3.652 0.923 1.00 . A A . 42 TYR CG 1 1
18 27861 1 1 42 TYR CZ C 8.655 -5.573 -0.302 1.00 . A A . 42 TYR CZ 1 1
18 27862 1 1 42 TYR H H 10.396 -0.638 0.043 1.00 . A A . 42 TYR H 1 1
18 27863 1 1 42 TYR HA H 9.489 -1.671 2.607 1.00 . A A . 42 TYR HA 1 1
18 27864 1 1 42 TYR HB2 H 11.885 -2.318 0.885 1.00 . A A . 42 TYR HB2 1 1
18 27865 1 1 42 TYR HB3 H 11.583 -3.063 2.451 1.00 . A A . 42 TYR HB3 1 1
18 27866 1 1 42 TYR HD1 H 10.352 -2.755 -1.012 1.00 . A A . 42 TYR HD1 1 1
18 27867 1 1 42 TYR HD2 H 9.950 -4.789 2.704 1.00 . A A . 42 TYR HD2 1 1
18 27868 1 1 42 TYR HE1 H 8.941 -4.450 -2.099 1.00 . A A . 42 TYR HE1 1 1
18 27869 1 1 42 TYR HE2 H 8.538 -6.490 1.627 1.00 . A A . 42 TYR HE2 1 1
18 27870 1 1 42 TYR HH H 7.551 -6.189 -1.750 1.00 . A A . 42 TYR HH 1 1
18 27871 1 1 42 TYR N N 9.869 -0.624 0.869 1.00 . A A . 42 TYR N 1 1
18 27872 1 1 42 TYR O O 11.963 0.376 2.407 1.00 . A A . 42 TYR O 1 1
18 27873 1 1 42 TYR OH O 7.864 -6.523 -0.907 1.00 . A A . 42 TYR OH 1 1
18 27874 1 1 43 PHE C C 12.962 -0.842 5.901 1.00 . A A . 43 PHE C 1 1
18 27875 1 1 43 PHE CA C 11.979 0.060 5.159 1.00 . A A . 43 PHE CA 1 1
18 27876 1 1 43 PHE CB C 11.072 0.777 6.161 1.00 . A A . 43 PHE CB 1 1
18 27877 1 1 43 PHE CD1 C 8.878 1.356 5.090 1.00 . A A . 43 PHE CD1 1 1
18 27878 1 1 43 PHE CD2 C 10.501 3.083 5.355 1.00 . A A . 43 PHE CD2 1 1
18 27879 1 1 43 PHE CE1 C 8.011 2.258 4.501 1.00 . A A . 43 PHE CE1 1 1
18 27880 1 1 43 PHE CE2 C 9.639 3.989 4.767 1.00 . A A . 43 PHE CE2 1 1
18 27881 1 1 43 PHE CG C 10.132 1.759 5.523 1.00 . A A . 43 PHE CG 1 1
18 27882 1 1 43 PHE CZ C 8.392 3.576 4.341 1.00 . A A . 43 PHE CZ 1 1
18 27883 1 1 43 PHE H H 10.583 -1.411 4.551 1.00 . A A . 43 PHE H 1 1
18 27884 1 1 43 PHE HA H 12.536 0.795 4.600 1.00 . A A . 43 PHE HA 1 1
18 27885 1 1 43 PHE HB2 H 10.479 0.045 6.687 1.00 . A A . 43 PHE HB2 1 1
18 27886 1 1 43 PHE HB3 H 11.685 1.315 6.869 1.00 . A A . 43 PHE HB3 1 1
18 27887 1 1 43 PHE HD1 H 8.578 0.326 5.216 1.00 . A A . 43 PHE HD1 1 1
18 27888 1 1 43 PHE HD2 H 11.477 3.408 5.688 1.00 . A A . 43 PHE HD2 1 1
18 27889 1 1 43 PHE HE1 H 7.037 1.932 4.170 1.00 . A A . 43 PHE HE1 1 1
18 27890 1 1 43 PHE HE2 H 9.940 5.019 4.643 1.00 . A A . 43 PHE HE2 1 1
18 27891 1 1 43 PHE HZ H 7.717 4.282 3.880 1.00 . A A . 43 PHE HZ 1 1
18 27892 1 1 43 PHE N N 11.180 -0.711 4.214 1.00 . A A . 43 PHE N 1 1
18 27893 1 1 43 PHE O O 12.590 -1.543 6.842 1.00 . A A . 43 PHE O 1 1
18 27894 1 1 44 LYS C C 15.716 -1.016 7.407 1.00 . A A . 44 LYS C 1 1
18 27895 1 1 44 LYS CA C 15.257 -1.632 6.090 1.00 . A A . 44 LYS CA 1 1
18 27896 1 1 44 LYS CB C 16.449 -1.785 5.143 1.00 . A A . 44 LYS CB 1 1
18 27897 1 1 44 LYS CD C 17.864 -3.572 4.089 1.00 . A A . 44 LYS CD 1 1
18 27898 1 1 44 LYS CE C 19.369 -3.354 4.057 1.00 . A A . 44 LYS CE 1 1
18 27899 1 1 44 LYS CG C 17.255 -3.051 5.380 1.00 . A A . 44 LYS CG 1 1
18 27900 1 1 44 LYS H H 14.454 -0.239 4.714 1.00 . A A . 44 LYS H 1 1
18 27901 1 1 44 LYS HA H 14.839 -2.608 6.291 1.00 . A A . 44 LYS HA 1 1
18 27902 1 1 44 LYS HB2 H 16.086 -1.799 4.127 1.00 . A A . 44 LYS HB2 1 1
18 27903 1 1 44 LYS HB3 H 17.106 -0.937 5.272 1.00 . A A . 44 LYS HB3 1 1
18 27904 1 1 44 LYS HD2 H 17.664 -4.630 4.007 1.00 . A A . 44 LYS HD2 1 1
18 27905 1 1 44 LYS HD3 H 17.416 -3.053 3.253 1.00 . A A . 44 LYS HD3 1 1
18 27906 1 1 44 LYS HE2 H 19.752 -3.427 5.062 1.00 . A A . 44 LYS HE2 1 1
18 27907 1 1 44 LYS HE3 H 19.818 -4.124 3.444 1.00 . A A . 44 LYS HE3 1 1
18 27908 1 1 44 LYS HG2 H 18.048 -2.836 6.079 1.00 . A A . 44 LYS HG2 1 1
18 27909 1 1 44 LYS HG3 H 16.604 -3.810 5.791 1.00 . A A . 44 LYS HG3 1 1
18 27910 1 1 44 LYS HZ1 H 20.289 -1.483 4.185 1.00 . A A . 44 LYS HZ1 1 1
18 27911 1 1 44 LYS HZ2 H 18.862 -1.484 3.278 1.00 . A A . 44 LYS HZ2 1 1
18 27912 1 1 44 LYS HZ3 H 20.279 -2.136 2.624 1.00 . A A . 44 LYS HZ3 1 1
18 27913 1 1 44 LYS N N 14.218 -0.819 5.470 1.00 . A A . 44 LYS N 1 1
18 27914 1 1 44 LYS NZ N 19.725 -2.021 3.496 1.00 . A A . 44 LYS NZ 1 1
18 27915 1 1 44 LYS O O 16.912 -0.835 7.636 1.00 . A A . 44 LYS O 1 1
18 27916 1 1 45 SER C C 13.910 -0.292 10.543 1.00 . A A . 45 SER C 1 1
18 27917 1 1 45 SER CA C 15.065 -0.096 9.566 1.00 . A A . 45 SER CA 1 1
18 27918 1 1 45 SER CB C 15.362 1.396 9.402 1.00 . A A . 45 SER CB 1 1
18 27919 1 1 45 SER H H 13.823 -0.863 8.031 1.00 . A A . 45 SER H 1 1
18 27920 1 1 45 SER HA H 15.942 -0.587 9.959 1.00 . A A . 45 SER HA 1 1
18 27921 1 1 45 SER HB2 H 16.218 1.523 8.759 1.00 . A A . 45 SER HB2 1 1
18 27922 1 1 45 SER HB3 H 14.505 1.885 8.962 1.00 . A A . 45 SER HB3 1 1
18 27923 1 1 45 SER HG H 14.813 2.194 11.106 1.00 . A A . 45 SER HG 1 1
18 27924 1 1 45 SER N N 14.758 -0.695 8.272 1.00 . A A . 45 SER N 1 1
18 27925 1 1 45 SER O O 14.122 -0.558 11.726 1.00 . A A . 45 SER O 1 1
18 27926 1 1 45 SER OG O 15.638 2.001 10.654 1.00 . A A . 45 SER OG 1 1
18 27927 1 1 46 PHE C C 10.743 -1.592 10.490 1.00 . A A . 46 PHE C 1 1
18 27928 1 1 46 PHE CA C 11.498 -0.321 10.866 1.00 . A A . 46 PHE CA 1 1
18 27929 1 1 46 PHE CB C 10.579 0.894 10.719 1.00 . A A . 46 PHE CB 1 1
18 27930 1 1 46 PHE CD1 C 11.396 2.573 12.395 1.00 . A A . 46 PHE CD1 1 1
18 27931 1 1 46 PHE CD2 C 11.716 3.037 10.078 1.00 . A A . 46 PHE CD2 1 1
18 27932 1 1 46 PHE CE1 C 12.006 3.770 12.722 1.00 . A A . 46 PHE CE1 1 1
18 27933 1 1 46 PHE CE2 C 12.328 4.235 10.399 1.00 . A A . 46 PHE CE2 1 1
18 27934 1 1 46 PHE CG C 11.244 2.195 11.071 1.00 . A A . 46 PHE CG 1 1
18 27935 1 1 46 PHE CZ C 12.474 4.601 11.723 1.00 . A A . 46 PHE CZ 1 1
18 27936 1 1 46 PHE H H 12.583 0.054 9.087 1.00 . A A . 46 PHE H 1 1
18 27937 1 1 46 PHE HA H 11.817 -0.397 11.894 1.00 . A A . 46 PHE HA 1 1
18 27938 1 1 46 PHE HB2 H 10.244 0.961 9.695 1.00 . A A . 46 PHE HB2 1 1
18 27939 1 1 46 PHE HB3 H 9.724 0.770 11.366 1.00 . A A . 46 PHE HB3 1 1
18 27940 1 1 46 PHE HD1 H 11.031 1.923 13.178 1.00 . A A . 46 PHE HD1 1 1
18 27941 1 1 46 PHE HD2 H 11.603 2.752 9.042 1.00 . A A . 46 PHE HD2 1 1
18 27942 1 1 46 PHE HE1 H 12.119 4.053 13.758 1.00 . A A . 46 PHE HE1 1 1
18 27943 1 1 46 PHE HE2 H 12.693 4.882 9.615 1.00 . A A . 46 PHE HE2 1 1
18 27944 1 1 46 PHE HZ H 12.950 5.536 11.976 1.00 . A A . 46 PHE HZ 1 1
18 27945 1 1 46 PHE N N 12.688 -0.158 10.039 1.00 . A A . 46 PHE N 1 1
18 27946 1 1 46 PHE O O 9.636 -1.836 10.970 1.00 . A A . 46 PHE O 1 1
18 27947 1 1 47 LYS C C 9.307 -3.412 8.707 1.00 . A A . 47 LYS C 1 1
18 27948 1 1 47 LYS CA C 10.737 -3.647 9.185 1.00 . A A . 47 LYS CA 1 1
18 27949 1 1 47 LYS CB C 10.744 -4.673 10.320 1.00 . A A . 47 LYS CB 1 1
18 27950 1 1 47 LYS CD C 12.934 -5.750 9.725 1.00 . A A . 47 LYS CD 1 1
18 27951 1 1 47 LYS CE C 14.335 -6.095 10.203 1.00 . A A . 47 LYS CE 1 1
18 27952 1 1 47 LYS CG C 12.138 -5.035 10.804 1.00 . A A . 47 LYS CG 1 1
18 27953 1 1 47 LYS H H 12.231 -2.151 9.279 1.00 . A A . 47 LYS H 1 1
18 27954 1 1 47 LYS HA H 11.320 -4.029 8.361 1.00 . A A . 47 LYS HA 1 1
18 27955 1 1 47 LYS HB2 H 10.189 -4.272 11.156 1.00 . A A . 47 LYS HB2 1 1
18 27956 1 1 47 LYS HB3 H 10.260 -5.575 9.977 1.00 . A A . 47 LYS HB3 1 1
18 27957 1 1 47 LYS HD2 H 12.422 -6.663 9.458 1.00 . A A . 47 LYS HD2 1 1
18 27958 1 1 47 LYS HD3 H 13.006 -5.109 8.858 1.00 . A A . 47 LYS HD3 1 1
18 27959 1 1 47 LYS HE2 H 14.347 -6.081 11.282 1.00 . A A . 47 LYS HE2 1 1
18 27960 1 1 47 LYS HE3 H 14.587 -7.085 9.853 1.00 . A A . 47 LYS HE3 1 1
18 27961 1 1 47 LYS HG2 H 12.659 -4.131 11.081 1.00 . A A . 47 LYS HG2 1 1
18 27962 1 1 47 LYS HG3 H 12.054 -5.682 11.665 1.00 . A A . 47 LYS HG3 1 1
18 27963 1 1 47 LYS HZ1 H 16.072 -4.955 10.421 1.00 . A A . 47 LYS HZ1 1 1
18 27964 1 1 47 LYS HZ2 H 14.892 -4.226 9.454 1.00 . A A . 47 LYS HZ2 1 1
18 27965 1 1 47 LYS HZ3 H 15.811 -5.509 8.844 1.00 . A A . 47 LYS HZ3 1 1
18 27966 1 1 47 LYS N N 11.349 -2.400 9.627 1.00 . A A . 47 LYS N 1 1
18 27967 1 1 47 LYS NZ N 15.349 -5.129 9.695 1.00 . A A . 47 LYS NZ 1 1
18 27968 1 1 47 LYS O O 8.396 -4.165 9.051 1.00 . A A . 47 LYS O 1 1
18 27969 1 1 48 ARG C C 7.817 -1.984 5.863 1.00 . A A . 48 ARG C 1 1
18 27970 1 1 48 ARG CA C 7.799 -2.031 7.389 1.00 . A A . 48 ARG CA 1 1
18 27971 1 1 48 ARG CB C 7.331 -0.685 7.945 1.00 . A A . 48 ARG CB 1 1
18 27972 1 1 48 ARG CD C 6.078 0.552 9.738 1.00 . A A . 48 ARG CD 1 1
18 27973 1 1 48 ARG CG C 6.419 -0.810 9.155 1.00 . A A . 48 ARG CG 1 1
18 27974 1 1 48 ARG CZ C 6.817 1.979 11.599 1.00 . A A . 48 ARG CZ 1 1
18 27975 1 1 48 ARG H H 9.883 -1.800 7.673 1.00 . A A . 48 ARG H 1 1
18 27976 1 1 48 ARG HA H 7.112 -2.800 7.705 1.00 . A A . 48 ARG HA 1 1
18 27977 1 1 48 ARG HB2 H 8.196 -0.106 8.233 1.00 . A A . 48 ARG HB2 1 1
18 27978 1 1 48 ARG HB3 H 6.795 -0.156 7.170 1.00 . A A . 48 ARG HB3 1 1
18 27979 1 1 48 ARG HD2 H 6.104 1.285 8.947 1.00 . A A . 48 ARG HD2 1 1
18 27980 1 1 48 ARG HD3 H 5.083 0.510 10.158 1.00 . A A . 48 ARG HD3 1 1
18 27981 1 1 48 ARG HE H 7.836 0.422 10.882 1.00 . A A . 48 ARG HE 1 1
18 27982 1 1 48 ARG HG2 H 5.504 -1.300 8.855 1.00 . A A . 48 ARG HG2 1 1
18 27983 1 1 48 ARG HG3 H 6.916 -1.401 9.908 1.00 . A A . 48 ARG HG3 1 1
18 27984 1 1 48 ARG HH11 H 5.037 2.488 10.793 1.00 . A A . 48 ARG HH11 1 1
18 27985 1 1 48 ARG HH12 H 5.569 3.487 12.104 1.00 . A A . 48 ARG HH12 1 1
18 27986 1 1 48 ARG HH21 H 8.548 1.729 12.612 1.00 . A A . 48 ARG HH21 1 1
18 27987 1 1 48 ARG HH22 H 7.567 3.054 13.138 1.00 . A A . 48 ARG HH22 1 1
18 27988 1 1 48 ARG N N 9.118 -2.364 7.912 1.00 . A A . 48 ARG N 1 1
18 27989 1 1 48 ARG NE N 7.018 0.949 10.784 1.00 . A A . 48 ARG NE 1 1
18 27990 1 1 48 ARG NH1 N 5.717 2.712 11.489 1.00 . A A . 48 ARG NH1 1 1
18 27991 1 1 48 ARG NH2 N 7.718 2.279 12.526 1.00 . A A . 48 ARG NH2 1 1
18 27992 1 1 48 ARG O O 8.880 -1.973 5.244 1.00 . A A . 48 ARG O 1 1
18 27993 1 1 49 VAL C C 5.260 -1.147 3.388 1.00 . A A . 49 VAL C 1 1
18 27994 1 1 49 VAL CA C 6.509 -1.910 3.811 1.00 . A A . 49 VAL CA 1 1
18 27995 1 1 49 VAL CB C 6.461 -3.327 3.206 1.00 . A A . 49 VAL CB 1 1
18 27996 1 1 49 VAL CG1 C 6.548 -3.263 1.690 1.00 . A A . 49 VAL CG1 1 1
18 27997 1 1 49 VAL CG2 C 7.577 -4.188 3.779 1.00 . A A . 49 VAL CG2 1 1
18 27998 1 1 49 VAL H H 5.818 -1.966 5.811 1.00 . A A . 49 VAL H 1 1
18 27999 1 1 49 VAL HA H 7.379 -1.405 3.419 1.00 . A A . 49 VAL HA 1 1
18 28000 1 1 49 VAL HB H 5.515 -3.777 3.472 1.00 . A A . 49 VAL HB 1 1
18 28001 1 1 49 VAL HG11 H 5.826 -3.940 1.259 1.00 . A A . 49 VAL HG11 1 1
18 28002 1 1 49 VAL HG12 H 6.341 -2.256 1.359 1.00 . A A . 49 VAL HG12 1 1
18 28003 1 1 49 VAL HG13 H 7.541 -3.549 1.375 1.00 . A A . 49 VAL HG13 1 1
18 28004 1 1 49 VAL HG21 H 7.390 -4.369 4.826 1.00 . A A . 49 VAL HG21 1 1
18 28005 1 1 49 VAL HG22 H 7.612 -5.129 3.251 1.00 . A A . 49 VAL HG22 1 1
18 28006 1 1 49 VAL HG23 H 8.521 -3.677 3.664 1.00 . A A . 49 VAL HG23 1 1
18 28007 1 1 49 VAL N N 6.631 -1.956 5.263 1.00 . A A . 49 VAL N 1 1
18 28008 1 1 49 VAL O O 4.138 -1.616 3.579 1.00 . A A . 49 VAL O 1 1
18 28009 1 1 50 ARG C C 3.997 0.560 0.909 1.00 . A A . 50 ARG C 1 1
18 28010 1 1 50 ARG CA C 4.350 0.864 2.362 1.00 . A A . 50 ARG CA 1 1
18 28011 1 1 50 ARG CB C 4.700 2.347 2.513 1.00 . A A . 50 ARG CB 1 1
18 28012 1 1 50 ARG CD C 3.668 4.623 2.772 1.00 . A A . 50 ARG CD 1 1
18 28013 1 1 50 ARG CG C 3.592 3.283 2.058 1.00 . A A . 50 ARG CG 1 1
18 28014 1 1 50 ARG CZ C 4.336 6.939 2.289 1.00 . A A . 50 ARG CZ 1 1
18 28015 1 1 50 ARG H H 6.379 0.355 2.687 1.00 . A A . 50 ARG H 1 1
18 28016 1 1 50 ARG HA H 3.496 0.641 2.982 1.00 . A A . 50 ARG HA 1 1
18 28017 1 1 50 ARG HB2 H 4.910 2.551 3.552 1.00 . A A . 50 ARG HB2 1 1
18 28018 1 1 50 ARG HB3 H 5.582 2.557 1.927 1.00 . A A . 50 ARG HB3 1 1
18 28019 1 1 50 ARG HD2 H 2.680 4.885 3.123 1.00 . A A . 50 ARG HD2 1 1
18 28020 1 1 50 ARG HD3 H 4.336 4.529 3.615 1.00 . A A . 50 ARG HD3 1 1
18 28021 1 1 50 ARG HE H 4.360 5.446 0.966 1.00 . A A . 50 ARG HE 1 1
18 28022 1 1 50 ARG HG2 H 3.686 3.447 0.995 1.00 . A A . 50 ARG HG2 1 1
18 28023 1 1 50 ARG HG3 H 2.637 2.824 2.270 1.00 . A A . 50 ARG HG3 1 1
18 28024 1 1 50 ARG HH11 H 3.732 6.606 4.188 1.00 . A A . 50 ARG HH11 1 1
18 28025 1 1 50 ARG HH12 H 4.207 8.235 3.834 1.00 . A A . 50 ARG HH12 1 1
18 28026 1 1 50 ARG HH21 H 4.986 7.588 0.488 1.00 . A A . 50 ARG HH21 1 1
18 28027 1 1 50 ARG HH22 H 4.919 8.792 1.729 1.00 . A A . 50 ARG HH22 1 1
18 28028 1 1 50 ARG N N 5.461 0.034 2.812 1.00 . A A . 50 ARG N 1 1
18 28029 1 1 50 ARG NE N 4.156 5.683 1.895 1.00 . A A . 50 ARG NE 1 1
18 28030 1 1 50 ARG NH1 N 4.069 7.289 3.540 1.00 . A A . 50 ARG NH1 1 1
18 28031 1 1 50 ARG NH2 N 4.784 7.848 1.432 1.00 . A A . 50 ARG NH2 1 1
18 28032 1 1 50 ARG O O 4.828 0.712 0.014 1.00 . A A . 50 ARG O 1 1
18 28033 1 1 51 ILE C C 1.250 0.801 -1.137 1.00 . A A . 51 ILE C 1 1
18 28034 1 1 51 ILE CA C 2.299 -0.198 -0.659 1.00 . A A . 51 ILE CA 1 1
18 28035 1 1 51 ILE CB C 1.704 -1.617 -0.722 1.00 . A A . 51 ILE CB 1 1
18 28036 1 1 51 ILE CD1 C 2.244 -3.105 1.273 1.00 . A A . 51 ILE CD1 1 1
18 28037 1 1 51 ILE CG1 C 2.670 -2.626 -0.098 1.00 . A A . 51 ILE CG1 1 1
18 28038 1 1 51 ILE CG2 C 1.389 -1.997 -2.161 1.00 . A A . 51 ILE CG2 1 1
18 28039 1 1 51 ILE H H 2.145 0.027 1.440 1.00 . A A . 51 ILE H 1 1
18 28040 1 1 51 ILE HA H 3.150 -0.156 -1.323 1.00 . A A . 51 ILE HA 1 1
18 28041 1 1 51 ILE HB H 0.781 -1.621 -0.163 1.00 . A A . 51 ILE HB 1 1
18 28042 1 1 51 ILE HD11 H 3.017 -2.878 1.991 1.00 . A A . 51 ILE HD11 1 1
18 28043 1 1 51 ILE HD12 H 1.328 -2.609 1.559 1.00 . A A . 51 ILE HD12 1 1
18 28044 1 1 51 ILE HD13 H 2.080 -4.173 1.246 1.00 . A A . 51 ILE HD13 1 1
18 28045 1 1 51 ILE HG12 H 2.746 -3.488 -0.741 1.00 . A A . 51 ILE HG12 1 1
18 28046 1 1 51 ILE HG13 H 3.645 -2.168 -0.001 1.00 . A A . 51 ILE HG13 1 1
18 28047 1 1 51 ILE HG21 H 1.449 -1.119 -2.785 1.00 . A A . 51 ILE HG21 1 1
18 28048 1 1 51 ILE HG22 H 2.104 -2.731 -2.503 1.00 . A A . 51 ILE HG22 1 1
18 28049 1 1 51 ILE HG23 H 0.393 -2.411 -2.214 1.00 . A A . 51 ILE HG23 1 1
18 28050 1 1 51 ILE N N 2.761 0.128 0.685 1.00 . A A . 51 ILE N 1 1
18 28051 1 1 51 ILE O O 0.147 0.865 -0.596 1.00 . A A . 51 ILE O 1 1
18 28052 1 1 52 ASN C C -0.060 2.016 -3.910 1.00 . A A . 52 ASN C 1 1
18 28053 1 1 52 ASN CA C 0.692 2.576 -2.707 1.00 . A A . 52 ASN CA 1 1
18 28054 1 1 52 ASN CB C 1.464 3.833 -3.113 1.00 . A A . 52 ASN CB 1 1
18 28055 1 1 52 ASN CG C 1.236 4.986 -2.155 1.00 . A A . 52 ASN CG 1 1
18 28056 1 1 52 ASN H H 2.497 1.482 -2.544 1.00 . A A . 52 ASN H 1 1
18 28057 1 1 52 ASN HA H -0.022 2.834 -1.939 1.00 . A A . 52 ASN HA 1 1
18 28058 1 1 52 ASN HB2 H 2.520 3.609 -3.132 1.00 . A A . 52 ASN HB2 1 1
18 28059 1 1 52 ASN HB3 H 1.147 4.140 -4.099 1.00 . A A . 52 ASN HB3 1 1
18 28060 1 1 52 ASN HD21 H 0.540 6.114 -3.638 1.00 . A A . 52 ASN HD21 1 1
18 28061 1 1 52 ASN HD22 H 0.577 6.860 -2.080 1.00 . A A . 52 ASN HD22 1 1
18 28062 1 1 52 ASN N N 1.603 1.580 -2.154 1.00 . A A . 52 ASN N 1 1
18 28063 1 1 52 ASN ND2 N 0.733 6.099 -2.676 1.00 . A A . 52 ASN ND2 1 1
18 28064 1 1 52 ASN O O 0.534 1.409 -4.801 1.00 . A A . 52 ASN O 1 1
18 28065 1 1 52 ASN OD1 O 1.509 4.876 -0.959 1.00 . A A . 52 ASN OD1 1 1
18 28066 1 1 53 PHE C C -2.720 2.904 -5.871 1.00 . A A . 53 PHE C 1 1
18 28067 1 1 53 PHE CA C -2.207 1.743 -5.024 1.00 . A A . 53 PHE CA 1 1
18 28068 1 1 53 PHE CB C -3.388 0.937 -4.476 1.00 . A A . 53 PHE CB 1 1
18 28069 1 1 53 PHE CD1 C -2.459 -0.001 -2.342 1.00 . A A . 53 PHE CD1 1 1
18 28070 1 1 53 PHE CD2 C -3.098 -1.521 -4.064 1.00 . A A . 53 PHE CD2 1 1
18 28071 1 1 53 PHE CE1 C -2.076 -1.062 -1.543 1.00 . A A . 53 PHE CE1 1 1
18 28072 1 1 53 PHE CE2 C -2.717 -2.586 -3.270 1.00 . A A . 53 PHE CE2 1 1
18 28073 1 1 53 PHE CG C -2.973 -0.218 -3.610 1.00 . A A . 53 PHE CG 1 1
18 28074 1 1 53 PHE CZ C -2.207 -2.356 -2.008 1.00 . A A . 53 PHE CZ 1 1
18 28075 1 1 53 PHE H H -1.790 2.718 -3.192 1.00 . A A . 53 PHE H 1 1
18 28076 1 1 53 PHE HA H -1.601 1.101 -5.644 1.00 . A A . 53 PHE HA 1 1
18 28077 1 1 53 PHE HB2 H -4.014 1.588 -3.883 1.00 . A A . 53 PHE HB2 1 1
18 28078 1 1 53 PHE HB3 H -3.961 0.546 -5.302 1.00 . A A . 53 PHE HB3 1 1
18 28079 1 1 53 PHE HD1 H -2.357 1.011 -1.977 1.00 . A A . 53 PHE HD1 1 1
18 28080 1 1 53 PHE HD2 H -3.498 -1.702 -5.051 1.00 . A A . 53 PHE HD2 1 1
18 28081 1 1 53 PHE HE1 H -1.678 -0.880 -0.556 1.00 . A A . 53 PHE HE1 1 1
18 28082 1 1 53 PHE HE2 H -2.821 -3.597 -3.636 1.00 . A A . 53 PHE HE2 1 1
18 28083 1 1 53 PHE HZ H -1.908 -3.188 -1.385 1.00 . A A . 53 PHE HZ 1 1
18 28084 1 1 53 PHE N N -1.373 2.226 -3.930 1.00 . A A . 53 PHE N 1 1
18 28085 1 1 53 PHE O O -2.548 4.070 -5.516 1.00 . A A . 53 PHE O 1 1
18 28086 1 1 54 SER C C -5.338 3.911 -7.553 1.00 . A A . 54 SER C 1 1
18 28087 1 1 54 SER CA C -3.886 3.591 -7.894 1.00 . A A . 54 SER CA 1 1
18 28088 1 1 54 SER CB C -3.784 3.120 -9.346 1.00 . A A . 54 SER CB 1 1
18 28089 1 1 54 SER H H -3.458 1.629 -7.223 1.00 . A A . 54 SER H 1 1
18 28090 1 1 54 SER HA H -3.295 4.486 -7.773 1.00 . A A . 54 SER HA 1 1
18 28091 1 1 54 SER HB2 H -2.748 3.116 -9.649 1.00 . A A . 54 SER HB2 1 1
18 28092 1 1 54 SER HB3 H -4.185 2.120 -9.427 1.00 . A A . 54 SER HB3 1 1
18 28093 1 1 54 SER HG H -4.292 4.888 -10.017 1.00 . A A . 54 SER HG 1 1
18 28094 1 1 54 SER N N -3.352 2.577 -6.994 1.00 . A A . 54 SER N 1 1
18 28095 1 1 54 SER O O -5.964 4.760 -8.185 1.00 . A A . 54 SER O 1 1
18 28096 1 1 54 SER OG O -4.510 3.974 -10.213 1.00 . A A . 54 SER OG 1 1
18 28097 1 1 55 ASN C C -7.475 2.865 -4.723 1.00 . A A . 55 ASN C 1 1
18 28098 1 1 55 ASN CA C -7.247 3.430 -6.120 1.00 . A A . 55 ASN CA 1 1
18 28099 1 1 55 ASN CB C -8.214 2.777 -7.111 1.00 . A A . 55 ASN CB 1 1
18 28100 1 1 55 ASN CG C -7.905 1.310 -7.339 1.00 . A A . 55 ASN CG 1 1
18 28101 1 1 55 ASN H H -5.319 2.557 -6.081 1.00 . A A . 55 ASN H 1 1
18 28102 1 1 55 ASN HA H -7.431 4.494 -6.101 1.00 . A A . 55 ASN HA 1 1
18 28103 1 1 55 ASN HB2 H -9.220 2.857 -6.728 1.00 . A A . 55 ASN HB2 1 1
18 28104 1 1 55 ASN HB3 H -8.151 3.291 -8.058 1.00 . A A . 55 ASN HB3 1 1
18 28105 1 1 55 ASN HD21 H -7.752 1.622 -9.298 1.00 . A A . 55 ASN HD21 1 1
18 28106 1 1 55 ASN HD22 H -7.494 -0.005 -8.772 1.00 . A A . 55 ASN HD22 1 1
18 28107 1 1 55 ASN N N -5.868 3.221 -6.547 1.00 . A A . 55 ASN N 1 1
18 28108 1 1 55 ASN ND2 N -7.696 0.938 -8.597 1.00 . A A . 55 ASN ND2 1 1
18 28109 1 1 55 ASN O O -6.898 1.849 -4.335 1.00 . A A . 55 ASN O 1 1
18 28110 1 1 55 ASN OD1 O -7.854 0.521 -6.395 1.00 . A A . 55 ASN OD1 1 1
18 28111 1 1 56 PRO C C -9.483 1.835 -2.545 1.00 . A A . 56 PRO C 1 1
18 28112 1 1 56 PRO CA C -8.663 3.120 -2.579 1.00 . A A . 56 PRO CA 1 1
18 28113 1 1 56 PRO CB C -9.485 4.292 -2.036 1.00 . A A . 56 PRO CB 1 1
18 28114 1 1 56 PRO CD C -9.062 4.756 -4.342 1.00 . A A . 56 PRO CD 1 1
18 28115 1 1 56 PRO CG C -10.073 4.933 -3.244 1.00 . A A . 56 PRO CG 1 1
18 28116 1 1 56 PRO HA H -7.774 2.994 -1.979 1.00 . A A . 56 PRO HA 1 1
18 28117 1 1 56 PRO HB2 H -10.251 3.920 -1.370 1.00 . A A . 56 PRO HB2 1 1
18 28118 1 1 56 PRO HB3 H -8.838 4.973 -1.504 1.00 . A A . 56 PRO HB3 1 1
18 28119 1 1 56 PRO HD2 H -9.556 4.619 -5.293 1.00 . A A . 56 PRO HD2 1 1
18 28120 1 1 56 PRO HD3 H -8.395 5.605 -4.381 1.00 . A A . 56 PRO HD3 1 1
18 28121 1 1 56 PRO HG2 H -11.000 4.443 -3.506 1.00 . A A . 56 PRO HG2 1 1
18 28122 1 1 56 PRO HG3 H -10.243 5.983 -3.057 1.00 . A A . 56 PRO HG3 1 1
18 28123 1 1 56 PRO N N -8.338 3.537 -3.946 1.00 . A A . 56 PRO N 1 1
18 28124 1 1 56 PRO O O -9.832 1.337 -1.474 1.00 . A A . 56 PRO O 1 1
18 28125 1 1 57 LEU C C -9.691 -1.151 -3.572 1.00 . A A . 57 LEU C 1 1
18 28126 1 1 57 LEU CA C -10.566 0.072 -3.828 1.00 . A A . 57 LEU CA 1 1
18 28127 1 1 57 LEU CB C -11.212 -0.029 -5.212 1.00 . A A . 57 LEU CB 1 1
18 28128 1 1 57 LEU CD1 C -12.436 1.343 -6.914 1.00 . A A . 57 LEU CD1 1 1
18 28129 1 1 57 LEU CD2 C -13.706 0.189 -5.094 1.00 . A A . 57 LEU CD2 1 1
18 28130 1 1 57 LEU CG C -12.407 0.891 -5.463 1.00 . A A . 57 LEU CG 1 1
18 28131 1 1 57 LEU H H -9.481 1.743 -4.542 1.00 . A A . 57 LEU H 1 1
18 28132 1 1 57 LEU HA H -11.343 0.107 -3.079 1.00 . A A . 57 LEU HA 1 1
18 28133 1 1 57 LEU HB2 H -10.457 0.202 -5.946 1.00 . A A . 57 LEU HB2 1 1
18 28134 1 1 57 LEU HB3 H -11.543 -1.049 -5.347 1.00 . A A . 57 LEU HB3 1 1
18 28135 1 1 57 LEU HD11 H -12.728 0.515 -7.543 1.00 . A A . 57 LEU HD11 1 1
18 28136 1 1 57 LEU HD12 H -11.454 1.687 -7.204 1.00 . A A . 57 LEU HD12 1 1
18 28137 1 1 57 LEU HD13 H -13.147 2.149 -7.026 1.00 . A A . 57 LEU HD13 1 1
18 28138 1 1 57 LEU HD21 H -13.694 -0.818 -5.485 1.00 . A A . 57 LEU HD21 1 1
18 28139 1 1 57 LEU HD22 H -14.540 0.729 -5.520 1.00 . A A . 57 LEU HD22 1 1
18 28140 1 1 57 LEU HD23 H -13.807 0.158 -4.020 1.00 . A A . 57 LEU HD23 1 1
18 28141 1 1 57 LEU HG H -12.313 1.771 -4.841 1.00 . A A . 57 LEU HG 1 1
18 28142 1 1 57 LEU N N -9.787 1.301 -3.722 1.00 . A A . 57 LEU N 1 1
18 28143 1 1 57 LEU O O -9.959 -1.940 -2.667 1.00 . A A . 57 LEU O 1 1
18 28144 1 1 58 SER C C -7.144 -2.484 -2.827 1.00 . A A . 58 SER C 1 1
18 28145 1 1 58 SER CA C -7.727 -2.427 -4.235 1.00 . A A . 58 SER CA 1 1
18 28146 1 1 58 SER CB C -6.599 -2.326 -5.264 1.00 . A A . 58 SER CB 1 1
18 28147 1 1 58 SER H H -8.481 -0.636 -5.078 1.00 . A A . 58 SER H 1 1
18 28148 1 1 58 SER HA H -8.287 -3.333 -4.417 1.00 . A A . 58 SER HA 1 1
18 28149 1 1 58 SER HB2 H -6.835 -1.551 -5.978 1.00 . A A . 58 SER HB2 1 1
18 28150 1 1 58 SER HB3 H -5.677 -2.079 -4.758 1.00 . A A . 58 SER HB3 1 1
18 28151 1 1 58 SER HG H -5.920 -3.397 -6.755 1.00 . A A . 58 SER HG 1 1
18 28152 1 1 58 SER N N -8.642 -1.300 -4.375 1.00 . A A . 58 SER N 1 1
18 28153 1 1 58 SER O O -7.043 -3.554 -2.227 1.00 . A A . 58 SER O 1 1
18 28154 1 1 58 SER OG O -6.428 -3.550 -5.956 1.00 . A A . 58 SER OG 1 1
18 28155 1 1 59 ALA C C -7.014 -2.043 0.033 1.00 . A A . 59 ALA C 1 1
18 28156 1 1 59 ALA CA C -6.190 -1.238 -0.967 1.00 . A A . 59 ALA CA 1 1
18 28157 1 1 59 ALA CB C -6.092 0.214 -0.525 1.00 . A A . 59 ALA CB 1 1
18 28158 1 1 59 ALA H H -6.867 -0.504 -2.832 1.00 . A A . 59 ALA H 1 1
18 28159 1 1 59 ALA HA H -5.190 -1.646 -1.005 1.00 . A A . 59 ALA HA 1 1
18 28160 1 1 59 ALA HB1 H -7.068 0.674 -0.584 1.00 . A A . 59 ALA HB1 1 1
18 28161 1 1 59 ALA HB2 H -5.733 0.257 0.492 1.00 . A A . 59 ALA HB2 1 1
18 28162 1 1 59 ALA HB3 H -5.406 0.741 -1.173 1.00 . A A . 59 ALA HB3 1 1
18 28163 1 1 59 ALA N N -6.761 -1.323 -2.305 1.00 . A A . 59 ALA N 1 1
18 28164 1 1 59 ALA O O -6.470 -2.632 0.967 1.00 . A A . 59 ALA O 1 1
18 28165 1 1 60 ALA C C -9.104 -4.300 0.495 1.00 . A A . 60 ALA C 1 1
18 28166 1 1 60 ALA CA C -9.225 -2.795 0.716 1.00 . A A . 60 ALA CA 1 1
18 28167 1 1 60 ALA CB C -10.661 -2.341 0.503 1.00 . A A . 60 ALA CB 1 1
18 28168 1 1 60 ALA H H -8.700 -1.573 -0.931 1.00 . A A . 60 ALA H 1 1
18 28169 1 1 60 ALA HA H -8.948 -2.567 1.735 1.00 . A A . 60 ALA HA 1 1
18 28170 1 1 60 ALA HB1 H -11.295 -3.207 0.376 1.00 . A A . 60 ALA HB1 1 1
18 28171 1 1 60 ALA HB2 H -10.990 -1.776 1.361 1.00 . A A . 60 ALA HB2 1 1
18 28172 1 1 60 ALA HB3 H -10.716 -1.722 -0.379 1.00 . A A . 60 ALA HB3 1 1
18 28173 1 1 60 ALA N N -8.326 -2.062 -0.168 1.00 . A A . 60 ALA N 1 1
18 28174 1 1 60 ALA O O -8.690 -5.036 1.390 1.00 . A A . 60 ALA O 1 1
18 28175 1 1 61 ASP C C -8.043 -6.749 -0.665 1.00 . A A . 61 ASP C 1 1
18 28176 1 1 61 ASP CA C -9.403 -6.165 -1.038 1.00 . A A . 61 ASP CA 1 1
18 28177 1 1 61 ASP CB C -9.667 -6.369 -2.531 1.00 . A A . 61 ASP CB 1 1
18 28178 1 1 61 ASP CG C -10.931 -7.164 -2.792 1.00 . A A . 61 ASP CG 1 1
18 28179 1 1 61 ASP H H -9.793 -4.111 -1.372 1.00 . A A . 61 ASP H 1 1
18 28180 1 1 61 ASP HA H -10.168 -6.678 -0.473 1.00 . A A . 61 ASP HA 1 1
18 28181 1 1 61 ASP HB2 H -9.766 -5.404 -3.007 1.00 . A A . 61 ASP HB2 1 1
18 28182 1 1 61 ASP HB3 H -8.834 -6.898 -2.968 1.00 . A A . 61 ASP HB3 1 1
18 28183 1 1 61 ASP N N -9.470 -4.748 -0.700 1.00 . A A . 61 ASP N 1 1
18 28184 1 1 61 ASP O O -7.952 -7.883 -0.196 1.00 . A A . 61 ASP O 1 1
18 28185 1 1 61 ASP OD1 O -10.902 -8.400 -2.616 1.00 . A A . 61 ASP OD1 1 1
18 28186 1 1 61 ASP OD2 O -11.950 -6.549 -3.171 1.00 . A A . 61 ASP OD2 1 1
18 28187 1 1 62 ALA C C -5.535 -6.881 0.881 1.00 . A A . 62 ALA C 1 1
18 28188 1 1 62 ALA CA C -5.637 -6.406 -0.565 1.00 . A A . 62 ALA CA 1 1
18 28189 1 1 62 ALA CB C -4.644 -5.282 -0.824 1.00 . A A . 62 ALA CB 1 1
18 28190 1 1 62 ALA H H -7.128 -5.073 -1.255 1.00 . A A . 62 ALA H 1 1
18 28191 1 1 62 ALA HA H -5.391 -7.227 -1.222 1.00 . A A . 62 ALA HA 1 1
18 28192 1 1 62 ALA HB1 H -5.133 -4.329 -0.674 1.00 . A A . 62 ALA HB1 1 1
18 28193 1 1 62 ALA HB2 H -3.813 -5.370 -0.139 1.00 . A A . 62 ALA HB2 1 1
18 28194 1 1 62 ALA HB3 H -4.284 -5.347 -1.838 1.00 . A A . 62 ALA HB3 1 1
18 28195 1 1 62 ALA N N -6.991 -5.967 -0.878 1.00 . A A . 62 ALA N 1 1
18 28196 1 1 62 ALA O O -4.845 -7.857 1.176 1.00 . A A . 62 ALA O 1 1
18 28197 1 1 63 ARG C C -6.917 -7.870 3.430 1.00 . A A . 63 ARG C 1 1
18 28198 1 1 63 ARG CA C -6.213 -6.537 3.193 1.00 . A A . 63 ARG CA 1 1
18 28199 1 1 63 ARG CB C -6.885 -5.438 4.019 1.00 . A A . 63 ARG CB 1 1
18 28200 1 1 63 ARG CD C -7.932 -4.876 6.233 1.00 . A A . 63 ARG CD 1 1
18 28201 1 1 63 ARG CG C -6.890 -5.718 5.513 1.00 . A A . 63 ARG CG 1 1
18 28202 1 1 63 ARG CZ C -7.393 -5.274 8.599 1.00 . A A . 63 ARG CZ 1 1
18 28203 1 1 63 ARG H H -6.759 -5.418 1.481 1.00 . A A . 63 ARG H 1 1
18 28204 1 1 63 ARG HA H -5.182 -6.627 3.502 1.00 . A A . 63 ARG HA 1 1
18 28205 1 1 63 ARG HB2 H -6.364 -4.508 3.851 1.00 . A A . 63 ARG HB2 1 1
18 28206 1 1 63 ARG HB3 H -7.908 -5.333 3.690 1.00 . A A . 63 ARG HB3 1 1
18 28207 1 1 63 ARG HD2 H -7.560 -3.866 6.320 1.00 . A A . 63 ARG HD2 1 1
18 28208 1 1 63 ARG HD3 H -8.841 -4.876 5.650 1.00 . A A . 63 ARG HD3 1 1
18 28209 1 1 63 ARG HE H -9.082 -5.845 7.702 1.00 . A A . 63 ARG HE 1 1
18 28210 1 1 63 ARG HG2 H -7.115 -6.762 5.674 1.00 . A A . 63 ARG HG2 1 1
18 28211 1 1 63 ARG HG3 H -5.915 -5.492 5.916 1.00 . A A . 63 ARG HG3 1 1
18 28212 1 1 63 ARG HH11 H -5.969 -4.291 7.557 1.00 . A A . 63 ARG HH11 1 1
18 28213 1 1 63 ARG HH12 H -5.602 -4.578 9.226 1.00 . A A . 63 ARG HH12 1 1
18 28214 1 1 63 ARG HH21 H -8.610 -6.229 9.901 1.00 . A A . 63 ARG HH21 1 1
18 28215 1 1 63 ARG HH22 H -7.106 -5.681 10.557 1.00 . A A . 63 ARG HH22 1 1
18 28216 1 1 63 ARG N N -6.227 -6.186 1.778 1.00 . A A . 63 ARG N 1 1
18 28217 1 1 63 ARG NE N -8.224 -5.390 7.569 1.00 . A A . 63 ARG NE 1 1
18 28218 1 1 63 ARG NH1 N -6.226 -4.665 8.448 1.00 . A A . 63 ARG NH1 1 1
18 28219 1 1 63 ARG NH2 N -7.731 -5.769 9.783 1.00 . A A . 63 ARG NH2 1 1
18 28220 1 1 63 ARG O O -6.319 -8.818 3.941 1.00 . A A . 63 ARG O 1 1
18 28221 1 1 64 LEU C C -8.248 -10.358 2.641 1.00 . A A . 64 LEU C 1 1
18 28222 1 1 64 LEU CA C -8.976 -9.152 3.226 1.00 . A A . 64 LEU CA 1 1
18 28223 1 1 64 LEU CB C -10.344 -8.997 2.560 1.00 . A A . 64 LEU CB 1 1
18 28224 1 1 64 LEU CD1 C -10.627 -11.098 1.224 1.00 . A A . 64 LEU CD1 1 1
18 28225 1 1 64 LEU CD2 C -11.663 -8.965 0.429 1.00 . A A . 64 LEU CD2 1 1
18 28226 1 1 64 LEU CG C -10.479 -9.586 1.156 1.00 . A A . 64 LEU CG 1 1
18 28227 1 1 64 LEU H H -8.611 -7.148 2.652 1.00 . A A . 64 LEU H 1 1
18 28228 1 1 64 LEU HA H -9.116 -9.310 4.285 1.00 . A A . 64 LEU HA 1 1
18 28229 1 1 64 LEU HB2 H -11.076 -9.476 3.192 1.00 . A A . 64 LEU HB2 1 1
18 28230 1 1 64 LEU HB3 H -10.563 -7.939 2.499 1.00 . A A . 64 LEU HB3 1 1
18 28231 1 1 64 LEU HD11 H -10.461 -11.430 2.238 1.00 . A A . 64 LEU HD11 1 1
18 28232 1 1 64 LEU HD12 H -9.902 -11.561 0.571 1.00 . A A . 64 LEU HD12 1 1
18 28233 1 1 64 LEU HD13 H -11.622 -11.378 0.911 1.00 . A A . 64 LEU HD13 1 1
18 28234 1 1 64 LEU HD21 H -12.581 -9.283 0.899 1.00 . A A . 64 LEU HD21 1 1
18 28235 1 1 64 LEU HD22 H -11.659 -9.285 -0.604 1.00 . A A . 64 LEU HD22 1 1
18 28236 1 1 64 LEU HD23 H -11.588 -7.889 0.473 1.00 . A A . 64 LEU HD23 1 1
18 28237 1 1 64 LEU HG H -9.584 -9.364 0.591 1.00 . A A . 64 LEU HG 1 1
18 28238 1 1 64 LEU N N -8.189 -7.936 3.054 1.00 . A A . 64 LEU N 1 1
18 28239 1 1 64 LEU O O -8.214 -11.429 3.247 1.00 . A A . 64 LEU O 1 1
18 28240 1 1 65 ARG C C -5.619 -11.534 1.507 1.00 . A A . 65 ARG C 1 1
18 28241 1 1 65 ARG CA C -6.937 -11.249 0.794 1.00 . A A . 65 ARG CA 1 1
18 28242 1 1 65 ARG CB C -6.671 -10.882 -0.667 1.00 . A A . 65 ARG CB 1 1
18 28243 1 1 65 ARG CD C -7.161 -12.241 -2.723 1.00 . A A . 65 ARG CD 1 1
18 28244 1 1 65 ARG CG C -7.746 -11.369 -1.624 1.00 . A A . 65 ARG CG 1 1
18 28245 1 1 65 ARG CZ C -7.900 -13.366 -4.781 1.00 . A A . 65 ARG CZ 1 1
18 28246 1 1 65 ARG H H -7.728 -9.299 1.026 1.00 . A A . 65 ARG H 1 1
18 28247 1 1 65 ARG HA H -7.550 -12.137 0.827 1.00 . A A . 65 ARG HA 1 1
18 28248 1 1 65 ARG HB2 H -6.606 -9.807 -0.751 1.00 . A A . 65 ARG HB2 1 1
18 28249 1 1 65 ARG HB3 H -5.728 -11.315 -0.969 1.00 . A A . 65 ARG HB3 1 1
18 28250 1 1 65 ARG HD2 H -6.360 -11.700 -3.205 1.00 . A A . 65 ARG HD2 1 1
18 28251 1 1 65 ARG HD3 H -6.770 -13.144 -2.278 1.00 . A A . 65 ARG HD3 1 1
18 28252 1 1 65 ARG HE H -9.069 -12.254 -3.607 1.00 . A A . 65 ARG HE 1 1
18 28253 1 1 65 ARG HG2 H -8.473 -11.946 -1.070 1.00 . A A . 65 ARG HG2 1 1
18 28254 1 1 65 ARG HG3 H -8.230 -10.514 -2.072 1.00 . A A . 65 ARG HG3 1 1
18 28255 1 1 65 ARG HH11 H -5.953 -13.638 -4.315 1.00 . A A . 65 ARG HH11 1 1
18 28256 1 1 65 ARG HH12 H -6.487 -14.426 -5.763 1.00 . A A . 65 ARG HH12 1 1
18 28257 1 1 65 ARG HH21 H -9.783 -13.286 -5.512 1.00 . A A . 65 ARG HH21 1 1
18 28258 1 1 65 ARG HH22 H -8.665 -14.225 -6.443 1.00 . A A . 65 ARG HH22 1 1
18 28259 1 1 65 ARG N N -7.666 -10.176 1.460 1.00 . A A . 65 ARG N 1 1
18 28260 1 1 65 ARG NE N -8.159 -12.600 -3.726 1.00 . A A . 65 ARG NE 1 1
18 28261 1 1 65 ARG NH1 N -6.680 -13.849 -4.969 1.00 . A A . 65 ARG NH1 1 1
18 28262 1 1 65 ARG NH2 N -8.862 -13.648 -5.650 1.00 . A A . 65 ARG NH2 1 1
18 28263 1 1 65 ARG O O -5.043 -12.614 1.361 1.00 . A A . 65 ARG O 1 1
18 28264 1 1 66 LEU C C -4.113 -10.498 4.507 1.00 . A A . 66 LEU C 1 1
18 28265 1 1 66 LEU CA C -3.894 -10.707 3.012 1.00 . A A . 66 LEU CA 1 1
18 28266 1 1 66 LEU CB C -2.855 -9.713 2.493 1.00 . A A . 66 LEU CB 1 1
18 28267 1 1 66 LEU CD1 C -2.113 -8.265 0.586 1.00 . A A . 66 LEU CD1 1 1
18 28268 1 1 66 LEU CD2 C -1.929 -10.754 0.408 1.00 . A A . 66 LEU CD2 1 1
18 28269 1 1 66 LEU CG C -2.739 -9.596 0.973 1.00 . A A . 66 LEU CG 1 1
18 28270 1 1 66 LEU H H -5.649 -9.724 2.354 1.00 . A A . 66 LEU H 1 1
18 28271 1 1 66 LEU HA H -3.531 -11.712 2.851 1.00 . A A . 66 LEU HA 1 1
18 28272 1 1 66 LEU HB2 H -3.107 -8.738 2.882 1.00 . A A . 66 LEU HB2 1 1
18 28273 1 1 66 LEU HB3 H -1.890 -10.013 2.877 1.00 . A A . 66 LEU HB3 1 1
18 28274 1 1 66 LEU HD11 H -1.135 -8.437 0.162 1.00 . A A . 66 LEU HD11 1 1
18 28275 1 1 66 LEU HD12 H -2.019 -7.643 1.463 1.00 . A A . 66 LEU HD12 1 1
18 28276 1 1 66 LEU HD13 H -2.740 -7.769 -0.141 1.00 . A A . 66 LEU HD13 1 1
18 28277 1 1 66 LEU HD21 H -2.353 -11.062 -0.536 1.00 . A A . 66 LEU HD21 1 1
18 28278 1 1 66 LEU HD22 H -1.953 -11.581 1.101 1.00 . A A . 66 LEU HD22 1 1
18 28279 1 1 66 LEU HD23 H -0.907 -10.437 0.258 1.00 . A A . 66 LEU HD23 1 1
18 28280 1 1 66 LEU HG H -3.729 -9.636 0.538 1.00 . A A . 66 LEU HG 1 1
18 28281 1 1 66 LEU N N -5.145 -10.562 2.277 1.00 . A A . 66 LEU N 1 1
18 28282 1 1 66 LEU O O -5.162 -10.850 5.047 1.00 . A A . 66 LEU O 1 1
18 28283 1 1 67 HIS C C -2.804 -10.895 7.404 1.00 . A A . 67 HIS C 1 1
18 28284 1 1 67 HIS CA C -3.202 -9.658 6.603 1.00 . A A . 67 HIS CA 1 1
18 28285 1 1 67 HIS CB C -4.619 -9.225 6.981 1.00 . A A . 67 HIS CB 1 1
18 28286 1 1 67 HIS CD2 C -5.723 -7.811 8.854 1.00 . A A . 67 HIS CD2 1 1
18 28287 1 1 67 HIS CE1 C -3.897 -7.036 9.789 1.00 . A A . 67 HIS CE1 1 1
18 28288 1 1 67 HIS CG C -4.669 -8.312 8.167 1.00 . A A . 67 HIS CG 1 1
18 28289 1 1 67 HIS H H -2.306 -9.661 4.685 1.00 . A A . 67 HIS H 1 1
18 28290 1 1 67 HIS HA H -2.516 -8.858 6.836 1.00 . A A . 67 HIS HA 1 1
18 28291 1 1 67 HIS HB2 H -5.065 -8.708 6.145 1.00 . A A . 67 HIS HB2 1 1
18 28292 1 1 67 HIS HB3 H -5.208 -10.102 7.211 1.00 . A A . 67 HIS HB3 1 1
18 28293 1 1 67 HIS HD1 H -2.615 -7.987 8.508 1.00 . A A . 67 HIS HD1 1 1
18 28294 1 1 67 HIS HD2 H -6.768 -7.998 8.652 1.00 . A A . 67 HIS HD2 1 1
18 28295 1 1 67 HIS HE1 H -3.225 -6.508 10.449 1.00 . A A . 67 HIS HE1 1 1
18 28296 1 1 67 HIS N N -3.117 -9.919 5.171 1.00 . A A . 67 HIS N 1 1
18 28297 1 1 67 HIS ND1 N -3.540 -7.807 8.777 1.00 . A A . 67 HIS ND1 1 1
18 28298 1 1 67 HIS NE2 N -5.215 -7.022 9.857 1.00 . A A . 67 HIS NE2 1 1
18 28299 1 1 67 HIS O O -1.926 -11.656 6.998 1.00 . A A . 67 HIS O 1 1
18 28300 1 1 68 LYS C C -2.812 -13.460 8.574 1.00 . A A . 68 LYS C 1 1
18 28301 1 1 68 LYS CA C -3.173 -12.232 9.405 1.00 . A A . 68 LYS CA 1 1
18 28302 1 1 68 LYS CB C -4.380 -12.541 10.293 1.00 . A A . 68 LYS CB 1 1
18 28303 1 1 68 LYS CD C -5.992 -11.275 11.745 1.00 . A A . 68 LYS CD 1 1
18 28304 1 1 68 LYS CE C -6.625 -10.503 10.598 1.00 . A A . 68 LYS CE 1 1
18 28305 1 1 68 LYS CG C -4.531 -11.589 11.467 1.00 . A A . 68 LYS CG 1 1
18 28306 1 1 68 LYS H H -4.147 -10.448 8.816 1.00 . A A . 68 LYS H 1 1
18 28307 1 1 68 LYS HA H -2.332 -11.977 10.031 1.00 . A A . 68 LYS HA 1 1
18 28308 1 1 68 LYS HB2 H -5.277 -12.486 9.693 1.00 . A A . 68 LYS HB2 1 1
18 28309 1 1 68 LYS HB3 H -4.280 -13.545 10.681 1.00 . A A . 68 LYS HB3 1 1
18 28310 1 1 68 LYS HD2 H -6.531 -12.200 11.881 1.00 . A A . 68 LYS HD2 1 1
18 28311 1 1 68 LYS HD3 H -6.058 -10.682 12.646 1.00 . A A . 68 LYS HD3 1 1
18 28312 1 1 68 LYS HE2 H -7.229 -9.708 11.005 1.00 . A A . 68 LYS HE2 1 1
18 28313 1 1 68 LYS HE3 H -5.839 -10.081 9.989 1.00 . A A . 68 LYS HE3 1 1
18 28314 1 1 68 LYS HG2 H -4.099 -12.043 12.345 1.00 . A A . 68 LYS HG2 1 1
18 28315 1 1 68 LYS HG3 H -4.011 -10.669 11.240 1.00 . A A . 68 LYS HG3 1 1
18 28316 1 1 68 LYS HZ1 H -7.537 -12.330 10.158 1.00 . A A . 68 LYS HZ1 1 1
18 28317 1 1 68 LYS HZ2 H -7.080 -11.447 8.790 1.00 . A A . 68 LYS HZ2 1 1
18 28318 1 1 68 LYS HZ3 H -8.441 -10.981 9.682 1.00 . A A . 68 LYS HZ3 1 1
18 28319 1 1 68 LYS N N -3.457 -11.089 8.546 1.00 . A A . 68 LYS N 1 1
18 28320 1 1 68 LYS NZ N -7.481 -11.375 9.747 1.00 . A A . 68 LYS NZ 1 1
18 28321 1 1 68 LYS O O -2.018 -14.300 9.001 1.00 . A A . 68 LYS O 1 1
18 28322 1 1 69 THR C C -1.704 -15.178 6.641 1.00 . A A . 69 THR C 1 1
18 28323 1 1 69 THR CA C -3.138 -14.684 6.496 1.00 . A A . 69 THR CA 1 1
18 28324 1 1 69 THR CB C -3.394 -14.306 5.025 1.00 . A A . 69 THR CB 1 1
18 28325 1 1 69 THR CG2 C -4.877 -14.081 4.773 1.00 . A A . 69 THR CG2 1 1
18 28326 1 1 69 THR H H -4.022 -12.858 7.102 1.00 . A A . 69 THR H 1 1
18 28327 1 1 69 THR HA H -3.814 -15.483 6.763 1.00 . A A . 69 THR HA 1 1
18 28328 1 1 69 THR HB H -3.056 -15.119 4.397 1.00 . A A . 69 THR HB 1 1
18 28329 1 1 69 THR HG1 H -2.824 -12.447 5.353 1.00 . A A . 69 THR HG1 1 1
18 28330 1 1 69 THR HG21 H -5.023 -13.111 4.321 1.00 . A A . 69 THR HG21 1 1
18 28331 1 1 69 THR HG22 H -5.412 -14.127 5.710 1.00 . A A . 69 THR HG22 1 1
18 28332 1 1 69 THR HG23 H -5.249 -14.846 4.108 1.00 . A A . 69 THR HG23 1 1
18 28333 1 1 69 THR N N -3.398 -13.559 7.386 1.00 . A A . 69 THR N 1 1
18 28334 1 1 69 THR O O -0.755 -14.416 6.463 1.00 . A A . 69 THR O 1 1
18 28335 1 1 69 THR OG1 O -2.663 -13.122 4.688 1.00 . A A . 69 THR OG1 1 1
18 28336 1 1 70 GLU C C 0.542 -17.037 5.817 1.00 . A A . 70 GLU C 1 1
18 28337 1 1 70 GLU CA C -0.234 -17.055 7.130 1.00 . A A . 70 GLU CA 1 1
18 28338 1 1 70 GLU CB C -0.360 -18.492 7.641 1.00 . A A . 70 GLU CB 1 1
18 28339 1 1 70 GLU CD C -0.105 -20.082 9.588 1.00 . A A . 70 GLU CD 1 1
18 28340 1 1 70 GLU CG C 0.112 -18.671 9.074 1.00 . A A . 70 GLU CG 1 1
18 28341 1 1 70 GLU H H -2.351 -17.016 7.091 1.00 . A A . 70 GLU H 1 1
18 28342 1 1 70 GLU HA H 0.303 -16.469 7.860 1.00 . A A . 70 GLU HA 1 1
18 28343 1 1 70 GLU HB2 H -1.395 -18.793 7.584 1.00 . A A . 70 GLU HB2 1 1
18 28344 1 1 70 GLU HB3 H 0.229 -19.138 7.008 1.00 . A A . 70 GLU HB3 1 1
18 28345 1 1 70 GLU HG2 H 1.167 -18.445 9.125 1.00 . A A . 70 GLU HG2 1 1
18 28346 1 1 70 GLU HG3 H -0.432 -17.986 9.707 1.00 . A A . 70 GLU HG3 1 1
18 28347 1 1 70 GLU N N -1.555 -16.460 6.962 1.00 . A A . 70 GLU N 1 1
18 28348 1 1 70 GLU O O 0.373 -17.915 4.969 1.00 . A A . 70 GLU O 1 1
18 28349 1 1 70 GLU OE1 O -1.152 -20.677 9.260 1.00 . A A . 70 GLU OE1 1 1
18 28350 1 1 70 GLU OE2 O 0.773 -20.590 10.317 1.00 . A A . 70 GLU OE2 1 1
18 28351 1 1 71 PHE C C 3.487 -16.703 4.553 1.00 . A A . 71 PHE C 1 1
18 28352 1 1 71 PHE CA C 2.196 -15.896 4.443 1.00 . A A . 71 PHE CA 1 1
18 28353 1 1 71 PHE CB C 2.522 -14.423 4.183 1.00 . A A . 71 PHE CB 1 1
18 28354 1 1 71 PHE CD1 C 3.517 -14.198 1.890 1.00 . A A . 71 PHE CD1 1 1
18 28355 1 1 71 PHE CD2 C 4.971 -14.057 3.774 1.00 . A A . 71 PHE CD2 1 1
18 28356 1 1 71 PHE CE1 C 4.593 -14.014 1.044 1.00 . A A . 71 PHE CE1 1 1
18 28357 1 1 71 PHE CE2 C 6.051 -13.871 2.933 1.00 . A A . 71 PHE CE2 1 1
18 28358 1 1 71 PHE CG C 3.694 -14.222 3.265 1.00 . A A . 71 PHE CG 1 1
18 28359 1 1 71 PHE CZ C 5.862 -13.850 1.565 1.00 . A A . 71 PHE CZ 1 1
18 28360 1 1 71 PHE H H 1.485 -15.362 6.365 1.00 . A A . 71 PHE H 1 1
18 28361 1 1 71 PHE HA H 1.615 -16.278 3.618 1.00 . A A . 71 PHE HA 1 1
18 28362 1 1 71 PHE HB2 H 1.664 -13.946 3.735 1.00 . A A . 71 PHE HB2 1 1
18 28363 1 1 71 PHE HB3 H 2.748 -13.941 5.122 1.00 . A A . 71 PHE HB3 1 1
18 28364 1 1 71 PHE HD1 H 2.525 -14.327 1.481 1.00 . A A . 71 PHE HD1 1 1
18 28365 1 1 71 PHE HD2 H 5.119 -14.074 4.845 1.00 . A A . 71 PHE HD2 1 1
18 28366 1 1 71 PHE HE1 H 4.443 -13.997 -0.026 1.00 . A A . 71 PHE HE1 1 1
18 28367 1 1 71 PHE HE2 H 7.041 -13.743 3.344 1.00 . A A . 71 PHE HE2 1 1
18 28368 1 1 71 PHE HZ H 6.704 -13.706 0.905 1.00 . A A . 71 PHE HZ 1 1
18 28369 1 1 71 PHE N N 1.394 -16.030 5.654 1.00 . A A . 71 PHE N 1 1
18 28370 1 1 71 PHE O O 4.375 -16.370 5.338 1.00 . A A . 71 PHE O 1 1
18 28371 1 1 72 LEU C C 5.028 -19.171 5.165 1.00 . A A . 72 LEU C 1 1
18 28372 1 1 72 LEU CA C 4.763 -18.621 3.768 1.00 . A A . 72 LEU CA 1 1
18 28373 1 1 72 LEU CB C 5.984 -17.843 3.274 1.00 . A A . 72 LEU CB 1 1
18 28374 1 1 72 LEU CD1 C 6.639 -16.663 1.162 1.00 . A A . 72 LEU CD1 1 1
18 28375 1 1 72 LEU CD2 C 7.513 -18.959 1.630 1.00 . A A . 72 LEU CD2 1 1
18 28376 1 1 72 LEU CG C 6.334 -18.011 1.795 1.00 . A A . 72 LEU CG 1 1
18 28377 1 1 72 LEU H H 2.841 -17.979 3.156 1.00 . A A . 72 LEU H 1 1
18 28378 1 1 72 LEU HA H 4.578 -19.447 3.098 1.00 . A A . 72 LEU HA 1 1
18 28379 1 1 72 LEU HB2 H 5.803 -16.795 3.453 1.00 . A A . 72 LEU HB2 1 1
18 28380 1 1 72 LEU HB3 H 6.837 -18.164 3.855 1.00 . A A . 72 LEU HB3 1 1
18 28381 1 1 72 LEU HD11 H 7.038 -15.996 1.911 1.00 . A A . 72 LEU HD11 1 1
18 28382 1 1 72 LEU HD12 H 5.732 -16.244 0.752 1.00 . A A . 72 LEU HD12 1 1
18 28383 1 1 72 LEU HD13 H 7.364 -16.792 0.372 1.00 . A A . 72 LEU HD13 1 1
18 28384 1 1 72 LEU HD21 H 7.652 -19.522 2.541 1.00 . A A . 72 LEU HD21 1 1
18 28385 1 1 72 LEU HD22 H 8.406 -18.389 1.419 1.00 . A A . 72 LEU HD22 1 1
18 28386 1 1 72 LEU HD23 H 7.317 -19.638 0.814 1.00 . A A . 72 LEU HD23 1 1
18 28387 1 1 72 LEU HG H 5.485 -18.437 1.277 1.00 . A A . 72 LEU HG 1 1
18 28388 1 1 72 LEU N N 3.582 -17.764 3.760 1.00 . A A . 72 LEU N 1 1
18 28389 1 1 72 LEU O O 6.163 -19.496 5.511 1.00 . A A . 72 LEU O 1 1
18 28390 1 1 73 GLY C C 4.206 -18.684 8.349 1.00 . A A . 73 GLY C 1 1
18 28391 1 1 73 GLY CA C 4.110 -19.789 7.316 1.00 . A A . 73 GLY CA 1 1
18 28392 1 1 73 GLY H H 3.090 -19.000 5.636 1.00 . A A . 73 GLY H 1 1
18 28393 1 1 73 GLY HA2 H 3.256 -20.407 7.543 1.00 . A A . 73 GLY HA2 1 1
18 28394 1 1 73 GLY HA3 H 5.004 -20.393 7.369 1.00 . A A . 73 GLY HA3 1 1
18 28395 1 1 73 GLY N N 3.971 -19.275 5.966 1.00 . A A . 73 GLY N 1 1
18 28396 1 1 73 GLY O O 4.051 -18.927 9.546 1.00 . A A . 73 GLY O 1 1
18 28397 1 1 74 LYS C C 3.371 -15.399 8.646 1.00 . A A . 74 LYS C 1 1
18 28398 1 1 74 LYS CA C 4.581 -16.317 8.779 1.00 . A A . 74 LYS CA 1 1
18 28399 1 1 74 LYS CB C 5.862 -15.538 8.476 1.00 . A A . 74 LYS CB 1 1
18 28400 1 1 74 LYS CD C 7.111 -16.194 10.555 1.00 . A A . 74 LYS CD 1 1
18 28401 1 1 74 LYS CE C 6.901 -17.596 11.106 1.00 . A A . 74 LYS CE 1 1
18 28402 1 1 74 LYS CG C 7.116 -16.188 9.035 1.00 . A A . 74 LYS CG 1 1
18 28403 1 1 74 LYS H H 4.577 -17.334 6.923 1.00 . A A . 74 LYS H 1 1
18 28404 1 1 74 LYS HA H 4.626 -16.687 9.793 1.00 . A A . 74 LYS HA 1 1
18 28405 1 1 74 LYS HB2 H 5.973 -15.454 7.405 1.00 . A A . 74 LYS HB2 1 1
18 28406 1 1 74 LYS HB3 H 5.776 -14.548 8.900 1.00 . A A . 74 LYS HB3 1 1
18 28407 1 1 74 LYS HD2 H 8.059 -15.818 10.911 1.00 . A A . 74 LYS HD2 1 1
18 28408 1 1 74 LYS HD3 H 6.313 -15.556 10.906 1.00 . A A . 74 LYS HD3 1 1
18 28409 1 1 74 LYS HE2 H 6.555 -18.235 10.307 1.00 . A A . 74 LYS HE2 1 1
18 28410 1 1 74 LYS HE3 H 7.843 -17.966 11.480 1.00 . A A . 74 LYS HE3 1 1
18 28411 1 1 74 LYS HG2 H 7.171 -17.207 8.682 1.00 . A A . 74 LYS HG2 1 1
18 28412 1 1 74 LYS HG3 H 7.980 -15.638 8.689 1.00 . A A . 74 LYS HG3 1 1
18 28413 1 1 74 LYS HZ1 H 5.538 -18.580 12.345 1.00 . A A . 74 LYS HZ1 1 1
18 28414 1 1 74 LYS HZ2 H 5.103 -16.988 11.979 1.00 . A A . 74 LYS HZ2 1 1
18 28415 1 1 74 LYS HZ3 H 6.338 -17.292 13.094 1.00 . A A . 74 LYS HZ3 1 1
18 28416 1 1 74 LYS N N 4.463 -17.464 7.887 1.00 . A A . 74 LYS N 1 1
18 28417 1 1 74 LYS NZ N 5.900 -17.615 12.209 1.00 . A A . 74 LYS NZ 1 1
18 28418 1 1 74 LYS O O 2.910 -15.121 7.539 1.00 . A A . 74 LYS O 1 1
18 28419 1 1 75 GLU C C 2.124 -12.601 9.502 1.00 . A A . 75 GLU C 1 1
18 28420 1 1 75 GLU CA C 1.705 -14.040 9.788 1.00 . A A . 75 GLU CA 1 1
18 28421 1 1 75 GLU CB C 0.986 -14.115 11.136 1.00 . A A . 75 GLU CB 1 1
18 28422 1 1 75 GLU CD C -0.926 -13.232 12.531 1.00 . A A . 75 GLU CD 1 1
18 28423 1 1 75 GLU CG C 0.015 -12.969 11.373 1.00 . A A . 75 GLU CG 1 1
18 28424 1 1 75 GLU H H 3.273 -15.185 10.632 1.00 . A A . 75 GLU H 1 1
18 28425 1 1 75 GLU HA H 1.030 -14.367 9.012 1.00 . A A . 75 GLU HA 1 1
18 28426 1 1 75 GLU HB2 H 0.435 -15.043 11.186 1.00 . A A . 75 GLU HB2 1 1
18 28427 1 1 75 GLU HB3 H 1.723 -14.103 11.925 1.00 . A A . 75 GLU HB3 1 1
18 28428 1 1 75 GLU HG2 H 0.580 -12.074 11.584 1.00 . A A . 75 GLU HG2 1 1
18 28429 1 1 75 GLU HG3 H -0.571 -12.821 10.478 1.00 . A A . 75 GLU HG3 1 1
18 28430 1 1 75 GLU N N 2.862 -14.928 9.780 1.00 . A A . 75 GLU N 1 1
18 28431 1 1 75 GLU O O 3.042 -12.074 10.129 1.00 . A A . 75 GLU O 1 1
18 28432 1 1 75 GLU OE1 O -1.969 -13.884 12.313 1.00 . A A . 75 GLU OE1 1 1
18 28433 1 1 75 GLU OE2 O -0.619 -12.787 13.658 1.00 . A A . 75 GLU OE2 1 1
18 28434 1 1 76 MET C C 0.594 -9.665 8.562 1.00 . A A . 76 MET C 1 1
18 28435 1 1 76 MET CA C 1.742 -10.593 8.180 1.00 . A A . 76 MET CA 1 1
18 28436 1 1 76 MET CB C 2.016 -10.493 6.678 1.00 . A A . 76 MET CB 1 1
18 28437 1 1 76 MET CE C 0.543 -10.000 4.000 1.00 . A A . 76 MET CE 1 1
18 28438 1 1 76 MET CG C 2.015 -9.066 6.155 1.00 . A A . 76 MET CG 1 1
18 28439 1 1 76 MET H H 0.720 -12.444 8.085 1.00 . A A . 76 MET H 1 1
18 28440 1 1 76 MET HA H 2.629 -10.291 8.719 1.00 . A A . 76 MET HA 1 1
18 28441 1 1 76 MET HB2 H 2.981 -10.930 6.470 1.00 . A A . 76 MET HB2 1 1
18 28442 1 1 76 MET HB3 H 1.255 -11.048 6.148 1.00 . A A . 76 MET HB3 1 1
18 28443 1 1 76 MET HE1 H 1.464 -10.557 4.085 1.00 . A A . 76 MET HE1 1 1
18 28444 1 1 76 MET HE2 H -0.294 -10.657 4.181 1.00 . A A . 76 MET HE2 1 1
18 28445 1 1 76 MET HE3 H 0.465 -9.582 3.006 1.00 . A A . 76 MET HE3 1 1
18 28446 1 1 76 MET HG2 H 2.077 -8.388 6.992 1.00 . A A . 76 MET HG2 1 1
18 28447 1 1 76 MET HG3 H 2.879 -8.930 5.520 1.00 . A A . 76 MET HG3 1 1
18 28448 1 1 76 MET N N 1.442 -11.971 8.550 1.00 . A A . 76 MET N 1 1
18 28449 1 1 76 MET O O -0.577 -10.023 8.430 1.00 . A A . 76 MET O 1 1
18 28450 1 1 76 MET SD S 0.533 -8.675 5.205 1.00 . A A . 76 MET SD 1 1
18 28451 1 1 77 LYS C C -0.195 -6.387 8.396 1.00 . A A . 77 LYS C 1 1
18 28452 1 1 77 LYS CA C -0.067 -7.492 9.439 1.00 . A A . 77 LYS CA 1 1
18 28453 1 1 77 LYS CB C 0.297 -6.887 10.797 1.00 . A A . 77 LYS CB 1 1
18 28454 1 1 77 LYS CD C 0.139 -7.507 13.227 1.00 . A A . 77 LYS CD 1 1
18 28455 1 1 77 LYS CE C 0.391 -8.976 13.524 1.00 . A A . 77 LYS CE 1 1
18 28456 1 1 77 LYS CG C -0.622 -7.325 11.925 1.00 . A A . 77 LYS CG 1 1
18 28457 1 1 77 LYS H H 1.886 -8.245 9.120 1.00 . A A . 77 LYS H 1 1
18 28458 1 1 77 LYS HA H -1.014 -8.002 9.524 1.00 . A A . 77 LYS HA 1 1
18 28459 1 1 77 LYS HB2 H 1.306 -7.179 11.050 1.00 . A A . 77 LYS HB2 1 1
18 28460 1 1 77 LYS HB3 H 0.252 -5.810 10.722 1.00 . A A . 77 LYS HB3 1 1
18 28461 1 1 77 LYS HD2 H 1.090 -6.998 13.152 1.00 . A A . 77 LYS HD2 1 1
18 28462 1 1 77 LYS HD3 H -0.438 -7.078 14.034 1.00 . A A . 77 LYS HD3 1 1
18 28463 1 1 77 LYS HE2 H -0.407 -9.559 13.093 1.00 . A A . 77 LYS HE2 1 1
18 28464 1 1 77 LYS HE3 H 1.331 -9.265 13.077 1.00 . A A . 77 LYS HE3 1 1
18 28465 1 1 77 LYS HG2 H -1.385 -6.573 12.067 1.00 . A A . 77 LYS HG2 1 1
18 28466 1 1 77 LYS HG3 H -1.085 -8.263 11.655 1.00 . A A . 77 LYS HG3 1 1
18 28467 1 1 77 LYS HZ1 H -0.502 -9.452 15.351 1.00 . A A . 77 LYS HZ1 1 1
18 28468 1 1 77 LYS HZ2 H 0.824 -8.412 15.488 1.00 . A A . 77 LYS HZ2 1 1
18 28469 1 1 77 LYS HZ3 H 1.069 -10.057 15.179 1.00 . A A . 77 LYS HZ3 1 1
18 28470 1 1 77 LYS N N 0.936 -8.472 9.038 1.00 . A A . 77 LYS N 1 1
18 28471 1 1 77 LYS NZ N 0.450 -9.243 14.988 1.00 . A A . 77 LYS NZ 1 1
18 28472 1 1 77 LYS O O 0.666 -6.236 7.529 1.00 . A A . 77 LYS O 1 1
18 28473 1 1 78 LEU C C -2.263 -3.380 8.230 1.00 . A A . 78 LEU C 1 1
18 28474 1 1 78 LEU CA C -1.514 -4.523 7.552 1.00 . A A . 78 LEU CA 1 1
18 28475 1 1 78 LEU CB C -2.308 -5.024 6.345 1.00 . A A . 78 LEU CB 1 1
18 28476 1 1 78 LEU CD1 C -2.304 -6.949 4.738 1.00 . A A . 78 LEU CD1 1 1
18 28477 1 1 78 LEU CD2 C -1.116 -4.828 4.148 1.00 . A A . 78 LEU CD2 1 1
18 28478 1 1 78 LEU CG C -1.507 -5.770 5.277 1.00 . A A . 78 LEU CG 1 1
18 28479 1 1 78 LEU H H -1.924 -5.785 9.200 1.00 . A A . 78 LEU H 1 1
18 28480 1 1 78 LEU HA H -0.554 -4.158 7.215 1.00 . A A . 78 LEU HA 1 1
18 28481 1 1 78 LEU HB2 H -3.076 -5.689 6.707 1.00 . A A . 78 LEU HB2 1 1
18 28482 1 1 78 LEU HB3 H -2.768 -4.167 5.875 1.00 . A A . 78 LEU HB3 1 1
18 28483 1 1 78 LEU HD11 H -1.948 -7.861 5.192 1.00 . A A . 78 LEU HD11 1 1
18 28484 1 1 78 LEU HD12 H -2.181 -7.006 3.667 1.00 . A A . 78 LEU HD12 1 1
18 28485 1 1 78 LEU HD13 H -3.350 -6.812 4.974 1.00 . A A . 78 LEU HD13 1 1
18 28486 1 1 78 LEU HD21 H -0.067 -4.957 3.919 1.00 . A A . 78 LEU HD21 1 1
18 28487 1 1 78 LEU HD22 H -1.294 -3.807 4.452 1.00 . A A . 78 LEU HD22 1 1
18 28488 1 1 78 LEU HD23 H -1.705 -5.051 3.272 1.00 . A A . 78 LEU HD23 1 1
18 28489 1 1 78 LEU HG H -0.600 -6.157 5.721 1.00 . A A . 78 LEU HG 1 1
18 28490 1 1 78 LEU N N -1.273 -5.616 8.487 1.00 . A A . 78 LEU N 1 1
18 28491 1 1 78 LEU O O -3.319 -3.587 8.828 1.00 . A A . 78 LEU O 1 1
18 28492 1 1 79 TYR C C -2.606 0.069 7.683 1.00 . A A . 79 TYR C 1 1
18 28493 1 1 79 TYR CA C -2.327 -1.001 8.735 1.00 . A A . 79 TYR CA 1 1
18 28494 1 1 79 TYR CB C -1.425 -0.432 9.830 1.00 . A A . 79 TYR CB 1 1
18 28495 1 1 79 TYR CD1 C -1.994 -1.988 11.735 1.00 . A A . 79 TYR CD1 1 1
18 28496 1 1 79 TYR CD2 C 0.279 -1.860 11.029 1.00 . A A . 79 TYR CD2 1 1
18 28497 1 1 79 TYR CE1 C -1.646 -2.914 12.701 1.00 . A A . 79 TYR CE1 1 1
18 28498 1 1 79 TYR CE2 C 0.635 -2.786 11.990 1.00 . A A . 79 TYR CE2 1 1
18 28499 1 1 79 TYR CG C -1.039 -1.445 10.884 1.00 . A A . 79 TYR CG 1 1
18 28500 1 1 79 TYR CZ C -0.330 -3.310 12.824 1.00 . A A . 79 TYR CZ 1 1
18 28501 1 1 79 TYR H H -0.868 -2.075 7.640 1.00 . A A . 79 TYR H 1 1
18 28502 1 1 79 TYR HA H -3.263 -1.308 9.177 1.00 . A A . 79 TYR HA 1 1
18 28503 1 1 79 TYR HB2 H -0.516 -0.060 9.382 1.00 . A A . 79 TYR HB2 1 1
18 28504 1 1 79 TYR HB3 H -1.936 0.381 10.323 1.00 . A A . 79 TYR HB3 1 1
18 28505 1 1 79 TYR HD1 H -3.023 -1.676 11.636 1.00 . A A . 79 TYR HD1 1 1
18 28506 1 1 79 TYR HD2 H 1.033 -1.449 10.373 1.00 . A A . 79 TYR HD2 1 1
18 28507 1 1 79 TYR HE1 H -2.402 -3.324 13.353 1.00 . A A . 79 TYR HE1 1 1
18 28508 1 1 79 TYR HE2 H 1.666 -3.096 12.087 1.00 . A A . 79 TYR HE2 1 1
18 28509 1 1 79 TYR HH H 0.136 -5.092 13.372 1.00 . A A . 79 TYR HH 1 1
18 28510 1 1 79 TYR N N -1.711 -2.176 8.130 1.00 . A A . 79 TYR N 1 1
18 28511 1 1 79 TYR O O -1.736 0.410 6.882 1.00 . A A . 79 TYR O 1 1
18 28512 1 1 79 TYR OH O 0.020 -4.232 13.782 1.00 . A A . 79 TYR OH 1 1
18 28513 1 1 80 PHE C C -3.324 2.852 6.864 1.00 . A A . 80 PHE C 1 1
18 28514 1 1 80 PHE CA C -4.223 1.625 6.741 1.00 . A A . 80 PHE CA 1 1
18 28515 1 1 80 PHE CB C -5.683 2.023 6.965 1.00 . A A . 80 PHE CB 1 1
18 28516 1 1 80 PHE CD1 C -6.607 1.298 4.748 1.00 . A A . 80 PHE CD1 1 1
18 28517 1 1 80 PHE CD2 C -7.613 0.436 6.732 1.00 . A A . 80 PHE CD2 1 1
18 28518 1 1 80 PHE CE1 C -7.500 0.576 3.979 1.00 . A A . 80 PHE CE1 1 1
18 28519 1 1 80 PHE CE2 C -8.508 -0.288 5.967 1.00 . A A . 80 PHE CE2 1 1
18 28520 1 1 80 PHE CG C -6.654 1.237 6.132 1.00 . A A . 80 PHE CG 1 1
18 28521 1 1 80 PHE CZ C -8.451 -0.218 4.589 1.00 . A A . 80 PHE CZ 1 1
18 28522 1 1 80 PHE H H -4.478 0.280 8.356 1.00 . A A . 80 PHE H 1 1
18 28523 1 1 80 PHE HA H -4.119 1.216 5.748 1.00 . A A . 80 PHE HA 1 1
18 28524 1 1 80 PHE HB2 H -5.935 1.867 8.003 1.00 . A A . 80 PHE HB2 1 1
18 28525 1 1 80 PHE HB3 H -5.805 3.068 6.723 1.00 . A A . 80 PHE HB3 1 1
18 28526 1 1 80 PHE HD1 H -5.863 1.918 4.270 1.00 . A A . 80 PHE HD1 1 1
18 28527 1 1 80 PHE HD2 H -7.658 0.381 7.810 1.00 . A A . 80 PHE HD2 1 1
18 28528 1 1 80 PHE HE1 H -7.454 0.632 2.902 1.00 . A A . 80 PHE HE1 1 1
18 28529 1 1 80 PHE HE2 H -9.250 -0.908 6.448 1.00 . A A . 80 PHE HE2 1 1
18 28530 1 1 80 PHE HZ H -9.149 -0.784 3.990 1.00 . A A . 80 PHE HZ 1 1
18 28531 1 1 80 PHE N N -3.827 0.594 7.693 1.00 . A A . 80 PHE N 1 1
18 28532 1 1 80 PHE O O -3.315 3.527 7.892 1.00 . A A . 80 PHE O 1 1
18 28533 1 1 81 ALA C C -2.415 5.568 6.131 1.00 . A A . 81 ALA C 1 1
18 28534 1 1 81 ALA CA C -1.670 4.280 5.794 1.00 . A A . 81 ALA CA 1 1
18 28535 1 1 81 ALA CB C -0.989 4.403 4.438 1.00 . A A . 81 ALA CB 1 1
18 28536 1 1 81 ALA H H -2.622 2.559 5.014 1.00 . A A . 81 ALA H 1 1
18 28537 1 1 81 ALA HA H -0.906 4.112 6.539 1.00 . A A . 81 ALA HA 1 1
18 28538 1 1 81 ALA HB1 H -0.252 3.620 4.335 1.00 . A A . 81 ALA HB1 1 1
18 28539 1 1 81 ALA HB2 H -1.727 4.307 3.655 1.00 . A A . 81 ALA HB2 1 1
18 28540 1 1 81 ALA HB3 H -0.506 5.365 4.364 1.00 . A A . 81 ALA HB3 1 1
18 28541 1 1 81 ALA N N -2.571 3.134 5.806 1.00 . A A . 81 ALA N 1 1
18 28542 1 1 81 ALA O O -3.572 5.743 5.753 1.00 . A A . 81 ALA O 1 1
18 28543 1 1 82 GLN C C -3.758 7.528 7.765 1.00 . A A . 82 GLN C 1 1
18 28544 1 1 82 GLN CA C -2.342 7.734 7.236 1.00 . A A . 82 GLN CA 1 1
18 28545 1 1 82 GLN CB C -2.365 8.698 6.048 1.00 . A A . 82 GLN CB 1 1
18 28546 1 1 82 GLN CD C -2.282 11.181 5.588 1.00 . A A . 82 GLN CD 1 1
18 28547 1 1 82 GLN CG C -2.931 10.068 6.386 1.00 . A A . 82 GLN CG 1 1
18 28548 1 1 82 GLN H H -0.823 6.267 7.118 1.00 . A A . 82 GLN H 1 1
18 28549 1 1 82 GLN HA H -1.736 8.160 8.021 1.00 . A A . 82 GLN HA 1 1
18 28550 1 1 82 GLN HB2 H -1.356 8.829 5.687 1.00 . A A . 82 GLN HB2 1 1
18 28551 1 1 82 GLN HB3 H -2.967 8.267 5.262 1.00 . A A . 82 GLN HB3 1 1
18 28552 1 1 82 GLN HE21 H -2.650 12.476 7.051 1.00 . A A . 82 GLN HE21 1 1
18 28553 1 1 82 GLN HE22 H -1.840 13.117 5.666 1.00 . A A . 82 GLN HE22 1 1
18 28554 1 1 82 GLN HG2 H -3.992 10.067 6.175 1.00 . A A . 82 GLN HG2 1 1
18 28555 1 1 82 GLN HG3 H -2.775 10.258 7.438 1.00 . A A . 82 GLN HG3 1 1
18 28556 1 1 82 GLN N N -1.742 6.464 6.846 1.00 . A A . 82 GLN N 1 1
18 28557 1 1 82 GLN NE2 N -2.255 12.380 6.159 1.00 . A A . 82 GLN NE2 1 1
18 28558 1 1 82 GLN O O -4.732 7.618 7.017 1.00 . A A . 82 GLN O 1 1
18 28559 1 1 82 GLN OE1 O -1.809 10.966 4.471 1.00 . A A . 82 GLN OE1 1 1
18 28560 1 1 83 THR C C -5.125 7.407 11.168 1.00 . A A . 83 THR C 1 1
18 28561 1 1 83 THR CA C -5.161 7.031 9.691 1.00 . A A . 83 THR CA 1 1
18 28562 1 1 83 THR CB C -5.608 5.563 9.557 1.00 . A A . 83 THR CB 1 1
18 28563 1 1 83 THR CG2 C -6.065 5.264 8.137 1.00 . A A . 83 THR CG2 1 1
18 28564 1 1 83 THR H H -3.052 7.194 9.606 1.00 . A A . 83 THR H 1 1
18 28565 1 1 83 THR HA H -5.886 7.654 9.188 1.00 . A A . 83 THR HA 1 1
18 28566 1 1 83 THR HB H -6.437 5.392 10.230 1.00 . A A . 83 THR HB 1 1
18 28567 1 1 83 THR HG1 H -3.831 4.762 9.257 1.00 . A A . 83 THR HG1 1 1
18 28568 1 1 83 THR HG21 H -6.554 4.302 8.111 1.00 . A A . 83 THR HG21 1 1
18 28569 1 1 83 THR HG22 H -5.210 5.252 7.479 1.00 . A A . 83 THR HG22 1 1
18 28570 1 1 83 THR HG23 H -6.757 6.028 7.814 1.00 . A A . 83 THR HG23 1 1
18 28571 1 1 83 THR N N -3.866 7.252 9.062 1.00 . A A . 83 THR N 1 1
18 28572 1 1 83 THR O O -4.632 6.645 12.001 1.00 . A A . 83 THR O 1 1
18 28573 1 1 83 THR OG1 O -4.532 4.688 9.911 1.00 . A A . 83 THR OG1 1 1
18 28574 1 1 84 LEU C C -4.277 9.088 13.462 1.00 . A A . 84 LEU C 1 1
18 28575 1 1 84 LEU CA C -5.681 9.060 12.866 1.00 . A A . 84 LEU CA 1 1
18 28576 1 1 84 LEU CB C -6.591 8.171 13.715 1.00 . A A . 84 LEU CB 1 1
18 28577 1 1 84 LEU CD1 C -8.913 7.579 14.449 1.00 . A A . 84 LEU CD1 1 1
18 28578 1 1 84 LEU CD2 C -7.984 9.846 14.955 1.00 . A A . 84 LEU CD2 1 1
18 28579 1 1 84 LEU CG C -8.006 8.697 13.958 1.00 . A A . 84 LEU CG 1 1
18 28580 1 1 84 LEU H H -6.029 9.147 10.780 1.00 . A A . 84 LEU H 1 1
18 28581 1 1 84 LEU HA H -6.077 10.065 12.860 1.00 . A A . 84 LEU HA 1 1
18 28582 1 1 84 LEU HB2 H -6.673 7.216 13.219 1.00 . A A . 84 LEU HB2 1 1
18 28583 1 1 84 LEU HB3 H -6.116 8.037 14.676 1.00 . A A . 84 LEU HB3 1 1
18 28584 1 1 84 LEU HD11 H -8.829 6.730 13.788 1.00 . A A . 84 LEU HD11 1 1
18 28585 1 1 84 LEU HD12 H -9.935 7.925 14.463 1.00 . A A . 84 LEU HD12 1 1
18 28586 1 1 84 LEU HD13 H -8.618 7.290 15.448 1.00 . A A . 84 LEU HD13 1 1
18 28587 1 1 84 LEU HD21 H -7.023 10.339 14.914 1.00 . A A . 84 LEU HD21 1 1
18 28588 1 1 84 LEU HD22 H -8.147 9.460 15.952 1.00 . A A . 84 LEU HD22 1 1
18 28589 1 1 84 LEU HD23 H -8.763 10.551 14.709 1.00 . A A . 84 LEU HD23 1 1
18 28590 1 1 84 LEU HG H -8.410 9.069 13.026 1.00 . A A . 84 LEU HG 1 1
18 28591 1 1 84 LEU N N -5.651 8.584 11.488 1.00 . A A . 84 LEU N 1 1
18 28592 1 1 84 LEU O O -3.834 8.119 14.079 1.00 . A A . 84 LEU O 1 1
18 28593 1 1 85 HIS C C -1.966 11.810 14.200 1.00 . A A . 85 HIS C 1 1
18 28594 1 1 85 HIS CA C -2.230 10.362 13.798 1.00 . A A . 85 HIS CA 1 1
18 28595 1 1 85 HIS CB C -1.204 9.914 12.757 1.00 . A A . 85 HIS CB 1 1
18 28596 1 1 85 HIS CD2 C 1.201 9.084 13.264 1.00 . A A . 85 HIS CD2 1 1
18 28597 1 1 85 HIS CE1 C 2.016 10.946 14.086 1.00 . A A . 85 HIS CE1 1 1
18 28598 1 1 85 HIS CG C 0.213 10.009 13.233 1.00 . A A . 85 HIS CG 1 1
18 28599 1 1 85 HIS H H -3.990 10.945 12.776 1.00 . A A . 85 HIS H 1 1
18 28600 1 1 85 HIS HA H -2.139 9.736 14.673 1.00 . A A . 85 HIS HA 1 1
18 28601 1 1 85 HIS HB2 H -1.396 8.885 12.491 1.00 . A A . 85 HIS HB2 1 1
18 28602 1 1 85 HIS HB3 H -1.301 10.533 11.876 1.00 . A A . 85 HIS HB3 1 1
18 28603 1 1 85 HIS HD1 H 0.287 12.018 13.864 1.00 . A A . 85 HIS HD1 1 1
18 28604 1 1 85 HIS HD2 H 1.129 8.058 12.931 1.00 . A A . 85 HIS HD2 1 1
18 28605 1 1 85 HIS HE1 H 2.690 11.669 14.518 1.00 . A A . 85 HIS HE1 1 1
18 28606 1 1 85 HIS N N -3.583 10.207 13.275 1.00 . A A . 85 HIS N 1 1
18 28607 1 1 85 HIS ND1 N 0.756 11.164 13.755 1.00 . A A . 85 HIS ND1 1 1
18 28608 1 1 85 HIS NE2 N 2.311 9.690 13.798 1.00 . A A . 85 HIS NE2 1 1
18 28609 1 1 85 HIS O O -1.469 12.079 15.295 1.00 . A A . 85 HIS O 1 1
18 28610 1 1 86 ILE C C -3.316 14.765 14.261 1.00 . A A . 86 ILE C 1 1
18 28611 1 1 86 ILE CA C -2.099 14.156 13.571 1.00 . A A . 86 ILE CA 1 1
18 28612 1 1 86 ILE CB C -1.816 14.935 12.274 1.00 . A A . 86 ILE CB 1 1
18 28613 1 1 86 ILE CD1 C -0.794 13.993 10.141 1.00 . A A . 86 ILE CD1 1 1
18 28614 1 1 86 ILE CG1 C -0.566 14.382 11.584 1.00 . A A . 86 ILE CG1 1 1
18 28615 1 1 86 ILE CG2 C -1.651 16.418 12.570 1.00 . A A . 86 ILE CG2 1 1
18 28616 1 1 86 ILE H H -2.692 12.460 12.455 1.00 . A A . 86 ILE H 1 1
18 28617 1 1 86 ILE HA H -1.242 14.256 14.222 1.00 . A A . 86 ILE HA 1 1
18 28618 1 1 86 ILE HB H -2.663 14.815 11.616 1.00 . A A . 86 ILE HB 1 1
18 28619 1 1 86 ILE HD11 H -0.933 12.924 10.073 1.00 . A A . 86 ILE HD11 1 1
18 28620 1 1 86 ILE HD12 H -1.673 14.497 9.766 1.00 . A A . 86 ILE HD12 1 1
18 28621 1 1 86 ILE HD13 H 0.064 14.281 9.550 1.00 . A A . 86 ILE HD13 1 1
18 28622 1 1 86 ILE HG12 H 0.211 15.130 11.607 1.00 . A A . 86 ILE HG12 1 1
18 28623 1 1 86 ILE HG13 H -0.229 13.504 12.117 1.00 . A A . 86 ILE HG13 1 1
18 28624 1 1 86 ILE HG21 H -2.099 16.995 11.775 1.00 . A A . 86 ILE HG21 1 1
18 28625 1 1 86 ILE HG22 H -2.139 16.654 13.503 1.00 . A A . 86 ILE HG22 1 1
18 28626 1 1 86 ILE HG23 H -0.601 16.657 12.641 1.00 . A A . 86 ILE HG23 1 1
18 28627 1 1 86 ILE N N -2.300 12.737 13.309 1.00 . A A . 86 ILE N 1 1
18 28628 1 1 86 ILE O O -4.310 15.089 13.615 1.00 . A A . 86 ILE O 1 1
18 28629 1 1 87 GLY C C -4.167 15.293 17.828 1.00 . A A . 87 GLY C 1 1
18 28630 1 1 87 GLY CA C -4.326 15.492 16.334 1.00 . A A . 87 GLY CA 1 1
18 28631 1 1 87 GLY H H -2.407 14.644 16.041 1.00 . A A . 87 GLY H 1 1
18 28632 1 1 87 GLY HA2 H -4.379 16.550 16.126 1.00 . A A . 87 GLY HA2 1 1
18 28633 1 1 87 GLY HA3 H -5.246 15.026 16.016 1.00 . A A . 87 GLY HA3 1 1
18 28634 1 1 87 GLY N N -3.226 14.921 15.578 1.00 . A A . 87 GLY N 1 1
18 28635 1 1 87 GLY O O -5.035 14.710 18.479 1.00 . A A . 87 GLY O 1 1
18 28636 1 1 88 SER C C -2.478 17.004 20.424 1.00 . A A . 88 SER C 1 1
18 28637 1 1 88 SER CA C -2.785 15.645 19.801 1.00 . A A . 88 SER CA 1 1
18 28638 1 1 88 SER CB C -1.612 14.690 20.031 1.00 . A A . 88 SER CB 1 1
18 28639 1 1 88 SER H H -2.402 16.233 17.803 1.00 . A A . 88 SER H 1 1
18 28640 1 1 88 SER HA H -3.667 15.238 20.270 1.00 . A A . 88 SER HA 1 1
18 28641 1 1 88 SER HB2 H -1.930 13.678 19.830 1.00 . A A . 88 SER HB2 1 1
18 28642 1 1 88 SER HB3 H -0.802 14.952 19.367 1.00 . A A . 88 SER HB3 1 1
18 28643 1 1 88 SER HG H -0.280 15.173 21.383 1.00 . A A . 88 SER HG 1 1
18 28644 1 1 88 SER N N -3.056 15.778 18.374 1.00 . A A . 88 SER N 1 1
18 28645 1 1 88 SER O O -3.128 17.419 21.383 1.00 . A A . 88 SER O 1 1
18 28646 1 1 88 SER OG O -1.148 14.765 21.368 1.00 . A A . 88 SER OG 1 1
18 28647 1 1 89 SER C C -0.029 19.631 19.475 1.00 . A A . 89 SER C 1 1
18 28648 1 1 89 SER CA C -1.089 19.001 20.373 1.00 . A A . 89 SER CA 1 1
18 28649 1 1 89 SER CB C -0.557 18.883 21.803 1.00 . A A . 89 SER CB 1 1
18 28650 1 1 89 SER H H -1.004 17.306 19.108 1.00 . A A . 89 SER H 1 1
18 28651 1 1 89 SER HA H -1.964 19.634 20.376 1.00 . A A . 89 SER HA 1 1
18 28652 1 1 89 SER HB2 H -1.222 18.261 22.382 1.00 . A A . 89 SER HB2 1 1
18 28653 1 1 89 SER HB3 H 0.427 18.436 21.783 1.00 . A A . 89 SER HB3 1 1
18 28654 1 1 89 SER HG H 0.456 20.388 22.542 1.00 . A A . 89 SER HG 1 1
18 28655 1 1 89 SER N N -1.485 17.691 19.871 1.00 . A A . 89 SER N 1 1
18 28656 1 1 89 SER O O 1.068 19.093 19.319 1.00 . A A . 89 SER O 1 1
18 28657 1 1 89 SER OG O -0.468 20.155 22.421 1.00 . A A . 89 SER OG 1 1
18 28658 1 1 90 HIS C C 0.717 22.935 18.432 1.00 . A A . 90 HIS C 1 1
18 28659 1 1 90 HIS CA C 0.558 21.479 18.003 1.00 . A A . 90 HIS CA 1 1
18 28660 1 1 90 HIS CB C 0.065 21.412 16.557 1.00 . A A . 90 HIS CB 1 1
18 28661 1 1 90 HIS CD2 C -2.413 22.145 16.782 1.00 . A A . 90 HIS CD2 1 1
18 28662 1 1 90 HIS CE1 C -2.361 23.871 15.431 1.00 . A A . 90 HIS CE1 1 1
18 28663 1 1 90 HIS CG C -1.152 22.247 16.300 1.00 . A A . 90 HIS CG 1 1
18 28664 1 1 90 HIS H H -1.253 21.153 19.049 1.00 . A A . 90 HIS H 1 1
18 28665 1 1 90 HIS HA H 1.519 20.990 18.068 1.00 . A A . 90 HIS HA 1 1
18 28666 1 1 90 HIS HB2 H 0.849 21.759 15.899 1.00 . A A . 90 HIS HB2 1 1
18 28667 1 1 90 HIS HB3 H -0.177 20.388 16.313 1.00 . A A . 90 HIS HB3 1 1
18 28668 1 1 90 HIS HD1 H -0.383 23.671 14.952 1.00 . A A . 90 HIS HD1 1 1
18 28669 1 1 90 HIS HD2 H -2.777 21.400 17.477 1.00 . A A . 90 HIS HD2 1 1
18 28670 1 1 90 HIS HE1 H -2.659 24.735 14.857 1.00 . A A . 90 HIS HE1 1 1
18 28671 1 1 90 HIS N N -0.364 20.774 18.886 1.00 . A A . 90 HIS N 1 1
18 28672 1 1 90 HIS ND1 N -1.153 23.337 15.457 1.00 . A A . 90 HIS ND1 1 1
18 28673 1 1 90 HIS NE2 N -3.145 23.165 16.227 1.00 . A A . 90 HIS NE2 1 1
18 28674 1 1 90 HIS O O -0.269 23.639 18.649 1.00 . A A . 90 HIS O 1 1
18 28675 1 1 91 LEU C C 3.682 25.134 18.595 1.00 . A A . 91 LEU C 1 1
18 28676 1 1 91 LEU CA C 2.252 24.749 18.958 1.00 . A A . 91 LEU CA 1 1
18 28677 1 1 91 LEU CB C 2.033 24.915 20.462 1.00 . A A . 91 LEU CB 1 1
18 28678 1 1 91 LEU CD1 C 0.654 25.817 22.351 1.00 . A A . 91 LEU CD1 1 1
18 28679 1 1 91 LEU CD2 C 1.523 27.366 20.590 1.00 . A A . 91 LEU CD2 1 1
18 28680 1 1 91 LEU CG C 1.003 25.965 20.879 1.00 . A A . 91 LEU CG 1 1
18 28681 1 1 91 LEU H H 2.708 22.769 18.366 1.00 . A A . 91 LEU H 1 1
18 28682 1 1 91 LEU HA H 1.572 25.400 18.428 1.00 . A A . 91 LEU HA 1 1
18 28683 1 1 91 LEU HB2 H 1.712 23.963 20.856 1.00 . A A . 91 LEU HB2 1 1
18 28684 1 1 91 LEU HB3 H 2.981 25.185 20.905 1.00 . A A . 91 LEU HB3 1 1
18 28685 1 1 91 LEU HD11 H 1.457 25.304 22.860 1.00 . A A . 91 LEU HD11 1 1
18 28686 1 1 91 LEU HD12 H -0.257 25.246 22.450 1.00 . A A . 91 LEU HD12 1 1
18 28687 1 1 91 LEU HD13 H 0.515 26.795 22.788 1.00 . A A . 91 LEU HD13 1 1
18 28688 1 1 91 LEU HD21 H 1.747 27.457 19.538 1.00 . A A . 91 LEU HD21 1 1
18 28689 1 1 91 LEU HD22 H 2.420 27.542 21.166 1.00 . A A . 91 LEU HD22 1 1
18 28690 1 1 91 LEU HD23 H 0.772 28.093 20.863 1.00 . A A . 91 LEU HD23 1 1
18 28691 1 1 91 LEU HG H 0.097 25.820 20.306 1.00 . A A . 91 LEU HG 1 1
18 28692 1 1 91 LEU N N 1.964 23.377 18.553 1.00 . A A . 91 LEU N 1 1
18 28693 1 1 91 LEU O O 3.924 26.197 18.023 1.00 . A A . 91 LEU O 1 1
18 28694 1 1 92 ALA C C 6.879 23.269 18.912 1.00 . A A . 92 ALA C 1 1
18 28695 1 1 92 ALA CA C 6.034 24.508 18.635 1.00 . A A . 92 ALA CA 1 1
18 28696 1 1 92 ALA CB C 6.543 25.689 19.448 1.00 . A A . 92 ALA CB 1 1
18 28697 1 1 92 ALA H H 4.374 23.432 19.384 1.00 . A A . 92 ALA H 1 1
18 28698 1 1 92 ALA HA H 6.117 24.761 17.588 1.00 . A A . 92 ALA HA 1 1
18 28699 1 1 92 ALA HB1 H 6.587 25.414 20.492 1.00 . A A . 92 ALA HB1 1 1
18 28700 1 1 92 ALA HB2 H 7.531 25.962 19.106 1.00 . A A . 92 ALA HB2 1 1
18 28701 1 1 92 ALA HB3 H 5.874 26.528 19.324 1.00 . A A . 92 ALA HB3 1 1
18 28702 1 1 92 ALA N N 4.628 24.262 18.929 1.00 . A A . 92 ALA N 1 1
18 28703 1 1 92 ALA O O 7.415 23.085 20.005 1.00 . A A . 92 ALA O 1 1
18 28704 1 1 93 PRO C C 9.278 21.423 18.094 1.00 . A A . 93 PRO C 1 1
18 28705 1 1 93 PRO CA C 7.779 21.160 18.011 1.00 . A A . 93 PRO CA 1 1
18 28706 1 1 93 PRO CB C 7.439 20.410 16.721 1.00 . A A . 93 PRO CB 1 1
18 28707 1 1 93 PRO CD C 6.389 22.553 16.570 1.00 . A A . 93 PRO CD 1 1
18 28708 1 1 93 PRO CG C 7.049 21.476 15.754 1.00 . A A . 93 PRO CG 1 1
18 28709 1 1 93 PRO HA H 7.470 20.572 18.863 1.00 . A A . 93 PRO HA 1 1
18 28710 1 1 93 PRO HB2 H 8.307 19.864 16.379 1.00 . A A . 93 PRO HB2 1 1
18 28711 1 1 93 PRO HB3 H 6.623 19.726 16.901 1.00 . A A . 93 PRO HB3 1 1
18 28712 1 1 93 PRO HD2 H 6.607 23.527 16.156 1.00 . A A . 93 PRO HD2 1 1
18 28713 1 1 93 PRO HD3 H 5.322 22.390 16.615 1.00 . A A . 93 PRO HD3 1 1
18 28714 1 1 93 PRO HG2 H 7.928 21.864 15.263 1.00 . A A . 93 PRO HG2 1 1
18 28715 1 1 93 PRO HG3 H 6.357 21.077 15.028 1.00 . A A . 93 PRO HG3 1 1
18 28716 1 1 93 PRO N N 7.000 22.398 17.900 1.00 . A A . 93 PRO N 1 1
18 28717 1 1 93 PRO O O 9.749 22.542 17.884 1.00 . A A . 93 PRO O 1 1
18 28718 1 1 94 PRO C C 12.184 20.682 17.175 1.00 . A A . 94 PRO C 1 1
18 28719 1 1 94 PRO CA C 11.506 20.464 18.525 1.00 . A A . 94 PRO CA 1 1
18 28720 1 1 94 PRO CB C 11.904 19.106 19.108 1.00 . A A . 94 PRO CB 1 1
18 28721 1 1 94 PRO CD C 9.555 19.009 18.671 1.00 . A A . 94 PRO CD 1 1
18 28722 1 1 94 PRO CG C 10.811 18.182 18.694 1.00 . A A . 94 PRO CG 1 1
18 28723 1 1 94 PRO HA H 11.801 21.251 19.205 1.00 . A A . 94 PRO HA 1 1
18 28724 1 1 94 PRO HB2 H 12.857 18.801 18.700 1.00 . A A . 94 PRO HB2 1 1
18 28725 1 1 94 PRO HB3 H 11.972 19.179 20.183 1.00 . A A . 94 PRO HB3 1 1
18 28726 1 1 94 PRO HD2 H 8.898 18.677 17.880 1.00 . A A . 94 PRO HD2 1 1
18 28727 1 1 94 PRO HD3 H 9.054 18.960 19.626 1.00 . A A . 94 PRO HD3 1 1
18 28728 1 1 94 PRO HG2 H 11.017 17.787 17.710 1.00 . A A . 94 PRO HG2 1 1
18 28729 1 1 94 PRO HG3 H 10.717 17.379 19.410 1.00 . A A . 94 PRO HG3 1 1
18 28730 1 1 94 PRO N N 10.049 20.371 18.407 1.00 . A A . 94 PRO N 1 1
18 28731 1 1 94 PRO O O 13.000 21.589 17.020 1.00 . A A . 94 PRO O 1 1
18 28732 1 1 95 ASN C C 11.958 18.786 13.988 1.00 . A A . 95 ASN C 1 1
18 28733 1 1 95 ASN CA C 12.413 19.948 14.867 1.00 . A A . 95 ASN CA 1 1
18 28734 1 1 95 ASN CB C 13.941 19.972 14.947 1.00 . A A . 95 ASN CB 1 1
18 28735 1 1 95 ASN CG C 14.492 18.875 15.836 1.00 . A A . 95 ASN CG 1 1
18 28736 1 1 95 ASN H H 11.181 19.142 16.388 1.00 . A A . 95 ASN H 1 1
18 28737 1 1 95 ASN HA H 12.069 20.871 14.427 1.00 . A A . 95 ASN HA 1 1
18 28738 1 1 95 ASN HB2 H 14.350 19.844 13.955 1.00 . A A . 95 ASN HB2 1 1
18 28739 1 1 95 ASN HB3 H 14.259 20.926 15.342 1.00 . A A . 95 ASN HB3 1 1
18 28740 1 1 95 ASN HD21 H 15.056 20.221 17.188 1.00 . A A . 95 ASN HD21 1 1
18 28741 1 1 95 ASN HD22 H 15.402 18.573 17.578 1.00 . A A . 95 ASN HD22 1 1
18 28742 1 1 95 ASN N N 11.838 19.845 16.202 1.00 . A A . 95 ASN N 1 1
18 28743 1 1 95 ASN ND2 N 15.038 19.262 16.983 1.00 . A A . 95 ASN ND2 1 1
18 28744 1 1 95 ASN O O 11.872 17.639 14.429 1.00 . A A . 95 ASN O 1 1
18 28745 1 1 95 ASN OD1 O 14.426 17.694 15.497 1.00 . A A . 95 ASN OD1 1 1
18 28746 1 1 96 PRO C C 12.321 17.112 11.361 1.00 . A A . 96 PRO C 1 1
18 28747 1 1 96 PRO CA C 11.210 18.083 11.749 1.00 . A A . 96 PRO CA 1 1
18 28748 1 1 96 PRO CB C 10.784 18.919 10.539 1.00 . A A . 96 PRO CB 1 1
18 28749 1 1 96 PRO CD C 11.739 20.433 12.123 1.00 . A A . 96 PRO CD 1 1
18 28750 1 1 96 PRO CG C 11.577 20.175 10.651 1.00 . A A . 96 PRO CG 1 1
18 28751 1 1 96 PRO HA H 10.362 17.526 12.120 1.00 . A A . 96 PRO HA 1 1
18 28752 1 1 96 PRO HB2 H 11.016 18.384 9.629 1.00 . A A . 96 PRO HB2 1 1
18 28753 1 1 96 PRO HB3 H 9.723 19.115 10.588 1.00 . A A . 96 PRO HB3 1 1
18 28754 1 1 96 PRO HD2 H 12.699 20.886 12.323 1.00 . A A . 96 PRO HD2 1 1
18 28755 1 1 96 PRO HD3 H 10.940 21.061 12.487 1.00 . A A . 96 PRO HD3 1 1
18 28756 1 1 96 PRO HG2 H 12.541 20.044 10.184 1.00 . A A . 96 PRO HG2 1 1
18 28757 1 1 96 PRO HG3 H 11.040 20.989 10.185 1.00 . A A . 96 PRO HG3 1 1
18 28758 1 1 96 PRO N N 11.660 19.087 12.716 1.00 . A A . 96 PRO N 1 1
18 28759 1 1 96 PRO O O 12.095 15.907 11.249 1.00 . A A . 96 PRO O 1 1
18 28760 1 1 97 ASP C C 14.803 15.624 11.714 1.00 . A A . 97 ASP C 1 1
18 28761 1 1 97 ASP CA C 14.668 16.826 10.784 1.00 . A A . 97 ASP CA 1 1
18 28762 1 1 97 ASP CB C 15.949 17.660 10.819 1.00 . A A . 97 ASP CB 1 1
18 28763 1 1 97 ASP CG C 16.439 18.027 9.432 1.00 . A A . 97 ASP CG 1 1
18 28764 1 1 97 ASP H H 13.638 18.612 11.262 1.00 . A A . 97 ASP H 1 1
18 28765 1 1 97 ASP HA H 14.508 16.470 9.777 1.00 . A A . 97 ASP HA 1 1
18 28766 1 1 97 ASP HB2 H 15.764 18.571 11.368 1.00 . A A . 97 ASP HB2 1 1
18 28767 1 1 97 ASP HB3 H 16.725 17.096 11.316 1.00 . A A . 97 ASP HB3 1 1
18 28768 1 1 97 ASP N N 13.520 17.645 11.158 1.00 . A A . 97 ASP N 1 1
18 28769 1 1 97 ASP O O 14.727 15.758 12.935 1.00 . A A . 97 ASP O 1 1
18 28770 1 1 97 ASP OD1 O 15.594 18.353 8.571 1.00 . A A . 97 ASP OD1 1 1
18 28771 1 1 97 ASP OD2 O 17.666 17.990 9.206 1.00 . A A . 97 ASP OD2 1 1
18 28772 1 1 98 LYS C C 15.868 12.148 11.090 1.00 . A A . 98 LYS C 1 1
18 28773 1 1 98 LYS CA C 15.148 13.221 11.902 1.00 . A A . 98 LYS CA 1 1
18 28774 1 1 98 LYS CB C 13.777 12.707 12.343 1.00 . A A . 98 LYS CB 1 1
18 28775 1 1 98 LYS CD C 12.593 11.980 14.436 1.00 . A A . 98 LYS CD 1 1
18 28776 1 1 98 LYS CE C 11.640 10.804 14.284 1.00 . A A . 98 LYS CE 1 1
18 28777 1 1 98 LYS CG C 13.829 11.810 13.569 1.00 . A A . 98 LYS CG 1 1
18 28778 1 1 98 LYS H H 15.053 14.406 10.149 1.00 . A A . 98 LYS H 1 1
18 28779 1 1 98 LYS HA H 15.737 13.450 12.776 1.00 . A A . 98 LYS HA 1 1
18 28780 1 1 98 LYS HB2 H 13.144 13.553 12.569 1.00 . A A . 98 LYS HB2 1 1
18 28781 1 1 98 LYS HB3 H 13.337 12.146 11.531 1.00 . A A . 98 LYS HB3 1 1
18 28782 1 1 98 LYS HD2 H 12.897 12.050 15.471 1.00 . A A . 98 LYS HD2 1 1
18 28783 1 1 98 LYS HD3 H 12.082 12.886 14.147 1.00 . A A . 98 LYS HD3 1 1
18 28784 1 1 98 LYS HE2 H 12.202 9.887 14.370 1.00 . A A . 98 LYS HE2 1 1
18 28785 1 1 98 LYS HE3 H 10.904 10.850 15.072 1.00 . A A . 98 LYS HE3 1 1
18 28786 1 1 98 LYS HG2 H 13.893 10.781 13.248 1.00 . A A . 98 LYS HG2 1 1
18 28787 1 1 98 LYS HG3 H 14.704 12.063 14.151 1.00 . A A . 98 LYS HG3 1 1
18 28788 1 1 98 LYS HZ1 H 10.911 11.793 12.594 1.00 . A A . 98 LYS HZ1 1 1
18 28789 1 1 98 LYS HZ2 H 9.970 10.473 13.074 1.00 . A A . 98 LYS HZ2 1 1
18 28790 1 1 98 LYS HZ3 H 11.446 10.217 12.288 1.00 . A A . 98 LYS HZ3 1 1
18 28791 1 1 98 LYS N N 15.002 14.448 11.127 1.00 . A A . 98 LYS N 1 1
18 28792 1 1 98 LYS NZ N 10.943 10.823 12.968 1.00 . A A . 98 LYS NZ 1 1
18 28793 1 1 98 LYS O O 15.820 12.150 9.860 1.00 . A A . 98 LYS O 1 1
18 28794 1 1 99 SER C C 17.878 9.211 12.159 1.00 . A A . 99 SER C 1 1
18 28795 1 1 99 SER CA C 17.265 10.156 11.130 1.00 . A A . 99 SER CA 1 1
18 28796 1 1 99 SER CB C 18.362 10.730 10.231 1.00 . A A . 99 SER CB 1 1
18 28797 1 1 99 SER H H 16.535 11.286 12.765 1.00 . A A . 99 SER H 1 1
18 28798 1 1 99 SER HA H 16.565 9.602 10.523 1.00 . A A . 99 SER HA 1 1
18 28799 1 1 99 SER HB2 H 18.078 11.719 9.908 1.00 . A A . 99 SER HB2 1 1
18 28800 1 1 99 SER HB3 H 19.287 10.783 10.785 1.00 . A A . 99 SER HB3 1 1
18 28801 1 1 99 SER HG H 19.488 9.675 9.023 1.00 . A A . 99 SER HG 1 1
18 28802 1 1 99 SER N N 16.534 11.233 11.786 1.00 . A A . 99 SER N 1 1
18 28803 1 1 99 SER O O 18.471 9.648 13.145 1.00 . A A . 99 SER O 1 1
18 28804 1 1 99 SER OG O 18.561 9.915 9.087 1.00 . A A . 99 SER OG 1 1
18 28805 1 1 100 GLY C C 17.298 5.799 13.122 1.00 . A A . 100 GLY C 1 1
18 28806 1 1 100 GLY CA C 18.274 6.923 12.835 1.00 . A A . 100 GLY CA 1 1
18 28807 1 1 100 GLY H H 17.248 7.620 11.119 1.00 . A A . 100 GLY H 1 1
18 28808 1 1 100 GLY HA2 H 19.171 6.505 12.403 1.00 . A A . 100 GLY HA2 1 1
18 28809 1 1 100 GLY HA3 H 18.527 7.410 13.765 1.00 . A A . 100 GLY HA3 1 1
18 28810 1 1 100 GLY N N 17.730 7.911 11.921 1.00 . A A . 100 GLY N 1 1
18 28811 1 1 100 GLY O O 16.246 5.686 12.492 1.00 . A A . 100 GLY O 1 1
18 28812 1 1 101 PRO C C 15.529 4.244 15.193 1.00 . A A . 101 PRO C 1 1
18 28813 1 1 101 PRO CA C 16.805 3.805 14.483 1.00 . A A . 101 PRO CA 1 1
18 28814 1 1 101 PRO CB C 17.703 3.013 15.438 1.00 . A A . 101 PRO CB 1 1
18 28815 1 1 101 PRO CD C 18.884 5.016 14.886 1.00 . A A . 101 PRO CD 1 1
18 28816 1 1 101 PRO CG C 18.653 4.020 15.988 1.00 . A A . 101 PRO CG 1 1
18 28817 1 1 101 PRO HA H 16.550 3.190 13.633 1.00 . A A . 101 PRO HA 1 1
18 28818 1 1 101 PRO HB2 H 17.100 2.570 16.218 1.00 . A A . 101 PRO HB2 1 1
18 28819 1 1 101 PRO HB3 H 18.220 2.239 14.893 1.00 . A A . 101 PRO HB3 1 1
18 28820 1 1 101 PRO HD2 H 19.021 6.007 15.295 1.00 . A A . 101 PRO HD2 1 1
18 28821 1 1 101 PRO HD3 H 19.739 4.730 14.291 1.00 . A A . 101 PRO HD3 1 1
18 28822 1 1 101 PRO HG2 H 18.216 4.506 16.847 1.00 . A A . 101 PRO HG2 1 1
18 28823 1 1 101 PRO HG3 H 19.581 3.539 16.258 1.00 . A A . 101 PRO HG3 1 1
18 28824 1 1 101 PRO N N 17.645 4.942 14.093 1.00 . A A . 101 PRO N 1 1
18 28825 1 1 101 PRO O O 15.247 5.437 15.301 1.00 . A A . 101 PRO O 1 1
18 28826 1 1 102 SER C C 13.774 3.923 17.828 1.00 . A A . 102 SER C 1 1
18 28827 1 1 102 SER CA C 13.512 3.558 16.370 1.00 . A A . 102 SER CA 1 1
18 28828 1 1 102 SER CB C 12.573 2.353 16.294 1.00 . A A . 102 SER CB 1 1
18 28829 1 1 102 SER H H 15.040 2.339 15.555 1.00 . A A . 102 SER H 1 1
18 28830 1 1 102 SER HA H 13.045 4.399 15.880 1.00 . A A . 102 SER HA 1 1
18 28831 1 1 102 SER HB2 H 11.640 2.596 16.778 1.00 . A A . 102 SER HB2 1 1
18 28832 1 1 102 SER HB3 H 12.389 2.108 15.258 1.00 . A A . 102 SER HB3 1 1
18 28833 1 1 102 SER HG H 13.183 0.491 16.318 1.00 . A A . 102 SER HG 1 1
18 28834 1 1 102 SER N N 14.761 3.272 15.674 1.00 . A A . 102 SER N 1 1
18 28835 1 1 102 SER O O 14.026 3.051 18.661 1.00 . A A . 102 SER O 1 1
18 28836 1 1 102 SER OG O 13.140 1.224 16.937 1.00 . A A . 102 SER OG 1 1
18 28837 1 1 103 SER C C 15.263 5.157 20.034 1.00 . A A . 103 SER C 1 1
18 28838 1 1 103 SER CA C 13.945 5.697 19.486 1.00 . A A . 103 SER CA 1 1
18 28839 1 1 103 SER CB C 12.792 5.285 20.402 1.00 . A A . 103 SER CB 1 1
18 28840 1 1 103 SER H H 13.506 5.861 17.421 1.00 . A A . 103 SER H 1 1
18 28841 1 1 103 SER HA H 13.999 6.775 19.450 1.00 . A A . 103 SER HA 1 1
18 28842 1 1 103 SER HB2 H 12.400 4.333 20.077 1.00 . A A . 103 SER HB2 1 1
18 28843 1 1 103 SER HB3 H 13.155 5.198 21.416 1.00 . A A . 103 SER HB3 1 1
18 28844 1 1 103 SER HG H 11.760 6.702 19.528 1.00 . A A . 103 SER HG 1 1
18 28845 1 1 103 SER N N 13.712 5.216 18.129 1.00 . A A . 103 SER N 1 1
18 28846 1 1 103 SER O O 16.310 5.787 19.897 1.00 . A A . 103 SER O 1 1
18 28847 1 1 103 SER OG O 11.749 6.244 20.371 1.00 . A A . 103 SER OG 1 1
18 28848 1 1 104 GLY C C 16.231 1.890 21.459 1.00 . A A . 104 GLY C 1 1
18 28849 1 1 104 GLY CA C 16.395 3.377 21.217 1.00 . A A . 104 GLY CA 1 1
18 28850 1 1 104 GLY H H 14.338 3.526 20.736 1.00 . A A . 104 GLY H 1 1
18 28851 1 1 104 GLY HA2 H 17.218 3.532 20.536 1.00 . A A . 104 GLY HA2 1 1
18 28852 1 1 104 GLY HA3 H 16.623 3.860 22.155 1.00 . A A . 104 GLY HA3 1 1
18 28853 1 1 104 GLY N N 15.201 3.983 20.657 1.00 . A A . 104 GLY N 1 1
18 28854 1 1 104 GLY O O 15.424 1.232 20.801 1.00 . A A . 104 GLY O 1 1
19 28855 1 1 1 GLY C C -1.181 16.713 -2.685 1.00 . A A . 1 GLY C 1 1
19 28856 1 1 1 GLY CA C -0.689 17.678 -1.626 1.00 . A A . 1 GLY CA 1 1
19 28857 1 1 1 GLY H1 H 0.706 19.252 -1.867 1.00 . A A . 1 GLY H1 1 1
19 28858 1 1 1 GLY HA2 H -0.576 17.146 -0.694 1.00 . A A . 1 GLY HA2 1 1
19 28859 1 1 1 GLY HA3 H -1.424 18.458 -1.496 1.00 . A A . 1 GLY HA3 1 1
19 28860 1 1 1 GLY N N 0.582 18.286 -1.977 1.00 . A A . 1 GLY N 1 1
19 28861 1 1 1 GLY O O -2.111 17.021 -3.431 1.00 . A A . 1 GLY O 1 1
19 28862 1 1 2 SER C C -2.334 13.994 -3.451 1.00 . A A . 2 SER C 1 1
19 28863 1 1 2 SER CA C -0.933 14.530 -3.734 1.00 . A A . 2 SER CA 1 1
19 28864 1 1 2 SER CB C 0.076 13.381 -3.726 1.00 . A A . 2 SER CB 1 1
19 28865 1 1 2 SER H H 0.177 15.355 -2.132 1.00 . A A . 2 SER H 1 1
19 28866 1 1 2 SER HA H -0.929 14.995 -4.709 1.00 . A A . 2 SER HA 1 1
19 28867 1 1 2 SER HB2 H 0.125 12.955 -2.735 1.00 . A A . 2 SER HB2 1 1
19 28868 1 1 2 SER HB3 H -0.239 12.623 -4.429 1.00 . A A . 2 SER HB3 1 1
19 28869 1 1 2 SER HG H 1.709 13.289 -4.806 1.00 . A A . 2 SER HG 1 1
19 28870 1 1 2 SER N N -0.557 15.541 -2.754 1.00 . A A . 2 SER N 1 1
19 28871 1 1 2 SER O O -2.627 13.547 -2.342 1.00 . A A . 2 SER O 1 1
19 28872 1 1 2 SER OG O 1.368 13.834 -4.092 1.00 . A A . 2 SER OG 1 1
19 28873 1 1 3 SER C C -4.668 12.090 -4.696 1.00 . A A . 3 SER C 1 1
19 28874 1 1 3 SER CA C -4.566 13.566 -4.323 1.00 . A A . 3 SER CA 1 1
19 28875 1 1 3 SER CB C -5.508 14.393 -5.200 1.00 . A A . 3 SER CB 1 1
19 28876 1 1 3 SER H H -2.901 14.409 -5.323 1.00 . A A . 3 SER H 1 1
19 28877 1 1 3 SER HA H -4.854 13.685 -3.289 1.00 . A A . 3 SER HA 1 1
19 28878 1 1 3 SER HB2 H -5.020 15.315 -5.477 1.00 . A A . 3 SER HB2 1 1
19 28879 1 1 3 SER HB3 H -5.749 13.832 -6.091 1.00 . A A . 3 SER HB3 1 1
19 28880 1 1 3 SER HG H -7.357 14.010 -4.680 1.00 . A A . 3 SER HG 1 1
19 28881 1 1 3 SER N N -3.194 14.042 -4.463 1.00 . A A . 3 SER N 1 1
19 28882 1 1 3 SER O O -4.995 11.747 -5.831 1.00 . A A . 3 SER O 1 1
19 28883 1 1 3 SER OG O -6.708 14.698 -4.513 1.00 . A A . 3 SER OG 1 1
19 28884 1 1 4 GLY C C -5.103 9.036 -2.834 1.00 . A A . 4 GLY C 1 1
19 28885 1 1 4 GLY CA C -4.453 9.792 -3.976 1.00 . A A . 4 GLY CA 1 1
19 28886 1 1 4 GLY H H -4.132 11.551 -2.844 1.00 . A A . 4 GLY H 1 1
19 28887 1 1 4 GLY HA2 H -5.020 9.619 -4.878 1.00 . A A . 4 GLY HA2 1 1
19 28888 1 1 4 GLY HA3 H -3.450 9.415 -4.116 1.00 . A A . 4 GLY HA3 1 1
19 28889 1 1 4 GLY N N -4.387 11.220 -3.731 1.00 . A A . 4 GLY N 1 1
19 28890 1 1 4 GLY O O -6.160 8.428 -3.004 1.00 . A A . 4 GLY O 1 1
19 28891 1 1 5 SER C C -5.349 6.937 -0.828 1.00 . A A . 5 SER C 1 1
19 28892 1 1 5 SER CA C -4.989 8.381 -0.492 1.00 . A A . 5 SER CA 1 1
19 28893 1 1 5 SER CB C -6.218 9.110 0.052 1.00 . A A . 5 SER CB 1 1
19 28894 1 1 5 SER H H -3.630 9.573 -1.594 1.00 . A A . 5 SER H 1 1
19 28895 1 1 5 SER HA H -4.216 8.381 0.262 1.00 . A A . 5 SER HA 1 1
19 28896 1 1 5 SER HB2 H -5.942 10.115 0.332 1.00 . A A . 5 SER HB2 1 1
19 28897 1 1 5 SER HB3 H -6.980 9.146 -0.712 1.00 . A A . 5 SER HB3 1 1
19 28898 1 1 5 SER HG H -7.398 7.804 0.911 1.00 . A A . 5 SER HG 1 1
19 28899 1 1 5 SER N N -4.469 9.072 -1.666 1.00 . A A . 5 SER N 1 1
19 28900 1 1 5 SER O O -6.451 6.652 -1.296 1.00 . A A . 5 SER O 1 1
19 28901 1 1 5 SER OG O -6.742 8.447 1.189 1.00 . A A . 5 SER OG 1 1
19 28902 1 1 6 SER C C -3.362 3.805 -0.577 1.00 . A A . 6 SER C 1 1
19 28903 1 1 6 SER CA C -4.624 4.612 -0.862 1.00 . A A . 6 SER CA 1 1
19 28904 1 1 6 SER CB C -5.050 4.417 -2.319 1.00 . A A . 6 SER CB 1 1
19 28905 1 1 6 SER H H -3.551 6.317 -0.210 1.00 . A A . 6 SER H 1 1
19 28906 1 1 6 SER HA H -5.415 4.263 -0.215 1.00 . A A . 6 SER HA 1 1
19 28907 1 1 6 SER HB2 H -5.004 3.367 -2.568 1.00 . A A . 6 SER HB2 1 1
19 28908 1 1 6 SER HB3 H -6.063 4.772 -2.446 1.00 . A A . 6 SER HB3 1 1
19 28909 1 1 6 SER HG H -3.866 5.916 -2.755 1.00 . A A . 6 SER HG 1 1
19 28910 1 1 6 SER N N -4.410 6.027 -0.584 1.00 . A A . 6 SER N 1 1
19 28911 1 1 6 SER O O -2.956 2.962 -1.378 1.00 . A A . 6 SER O 1 1
19 28912 1 1 6 SER OG O -4.201 5.133 -3.199 1.00 . A A . 6 SER OG 1 1
19 28913 1 1 7 GLY C C -1.773 2.343 2.042 1.00 . A A . 7 GLY C 1 1
19 28914 1 1 7 GLY CA C -1.535 3.359 0.942 1.00 . A A . 7 GLY CA 1 1
19 28915 1 1 7 GLY H H -3.114 4.751 1.169 1.00 . A A . 7 GLY H 1 1
19 28916 1 1 7 GLY HA2 H -1.148 2.849 0.073 1.00 . A A . 7 GLY HA2 1 1
19 28917 1 1 7 GLY HA3 H -0.801 4.075 1.283 1.00 . A A . 7 GLY HA3 1 1
19 28918 1 1 7 GLY N N -2.744 4.068 0.571 1.00 . A A . 7 GLY N 1 1
19 28919 1 1 7 GLY O O -2.651 2.526 2.886 1.00 . A A . 7 GLY O 1 1
19 28920 1 1 8 LEU C C 0.235 -0.134 3.635 1.00 . A A . 8 LEU C 1 1
19 28921 1 1 8 LEU CA C -1.123 0.219 3.036 1.00 . A A . 8 LEU CA 1 1
19 28922 1 1 8 LEU CB C -1.759 -1.028 2.419 1.00 . A A . 8 LEU CB 1 1
19 28923 1 1 8 LEU CD1 C -3.774 -2.139 1.424 1.00 . A A . 8 LEU CD1 1 1
19 28924 1 1 8 LEU CD2 C -3.879 -1.212 3.744 1.00 . A A . 8 LEU CD2 1 1
19 28925 1 1 8 LEU CG C -3.287 -1.038 2.353 1.00 . A A . 8 LEU CG 1 1
19 28926 1 1 8 LEU H H -0.309 1.180 1.335 1.00 . A A . 8 LEU H 1 1
19 28927 1 1 8 LEU HA H -1.764 0.590 3.821 1.00 . A A . 8 LEU HA 1 1
19 28928 1 1 8 LEU HB2 H -1.385 -1.125 1.411 1.00 . A A . 8 LEU HB2 1 1
19 28929 1 1 8 LEU HB3 H -1.446 -1.881 3.002 1.00 . A A . 8 LEU HB3 1 1
19 28930 1 1 8 LEU HD11 H -2.929 -2.705 1.063 1.00 . A A . 8 LEU HD11 1 1
19 28931 1 1 8 LEU HD12 H -4.295 -1.699 0.587 1.00 . A A . 8 LEU HD12 1 1
19 28932 1 1 8 LEU HD13 H -4.444 -2.794 1.961 1.00 . A A . 8 LEU HD13 1 1
19 28933 1 1 8 LEU HD21 H -4.798 -1.775 3.677 1.00 . A A . 8 LEU HD21 1 1
19 28934 1 1 8 LEU HD22 H -4.083 -0.242 4.173 1.00 . A A . 8 LEU HD22 1 1
19 28935 1 1 8 LEU HD23 H -3.177 -1.742 4.371 1.00 . A A . 8 LEU HD23 1 1
19 28936 1 1 8 LEU HG H -3.631 -0.092 1.959 1.00 . A A . 8 LEU HG 1 1
19 28937 1 1 8 LEU N N -0.991 1.269 2.032 1.00 . A A . 8 LEU N 1 1
19 28938 1 1 8 LEU O O 1.200 -0.377 2.911 1.00 . A A . 8 LEU O 1 1
19 28939 1 1 9 ILE C C 1.547 -1.945 6.112 1.00 . A A . 9 ILE C 1 1
19 28940 1 1 9 ILE CA C 1.538 -0.489 5.659 1.00 . A A . 9 ILE CA 1 1
19 28941 1 1 9 ILE CB C 1.752 0.420 6.884 1.00 . A A . 9 ILE CB 1 1
19 28942 1 1 9 ILE CD1 C 3.026 2.174 5.549 1.00 . A A . 9 ILE CD1 1 1
19 28943 1 1 9 ILE CG1 C 1.846 1.885 6.451 1.00 . A A . 9 ILE CG1 1 1
19 28944 1 1 9 ILE CG2 C 3.006 0.005 7.640 1.00 . A A . 9 ILE CG2 1 1
19 28945 1 1 9 ILE H H -0.502 0.041 5.486 1.00 . A A . 9 ILE H 1 1
19 28946 1 1 9 ILE HA H 2.358 -0.331 4.972 1.00 . A A . 9 ILE HA 1 1
19 28947 1 1 9 ILE HB H 0.906 0.301 7.544 1.00 . A A . 9 ILE HB 1 1
19 28948 1 1 9 ILE HD11 H 3.861 1.554 5.839 1.00 . A A . 9 ILE HD11 1 1
19 28949 1 1 9 ILE HD12 H 2.757 1.961 4.525 1.00 . A A . 9 ILE HD12 1 1
19 28950 1 1 9 ILE HD13 H 3.302 3.214 5.640 1.00 . A A . 9 ILE HD13 1 1
19 28951 1 1 9 ILE HG12 H 0.948 2.154 5.917 1.00 . A A . 9 ILE HG12 1 1
19 28952 1 1 9 ILE HG13 H 1.939 2.506 7.329 1.00 . A A . 9 ILE HG13 1 1
19 28953 1 1 9 ILE HG21 H 2.818 -0.919 8.168 1.00 . A A . 9 ILE HG21 1 1
19 28954 1 1 9 ILE HG22 H 3.816 -0.140 6.941 1.00 . A A . 9 ILE HG22 1 1
19 28955 1 1 9 ILE HG23 H 3.272 0.775 8.347 1.00 . A A . 9 ILE HG23 1 1
19 28956 1 1 9 ILE N N 0.301 -0.161 4.963 1.00 . A A . 9 ILE N 1 1
19 28957 1 1 9 ILE O O 0.996 -2.282 7.160 1.00 . A A . 9 ILE O 1 1
19 28958 1 1 10 ALA C C 3.473 -4.515 6.515 1.00 . A A . 10 ALA C 1 1
19 28959 1 1 10 ALA CA C 2.261 -4.222 5.637 1.00 . A A . 10 ALA CA 1 1
19 28960 1 1 10 ALA CB C 2.318 -5.049 4.362 1.00 . A A . 10 ALA CB 1 1
19 28961 1 1 10 ALA H H 2.597 -2.473 4.495 1.00 . A A . 10 ALA H 1 1
19 28962 1 1 10 ALA HA H 1.365 -4.496 6.175 1.00 . A A . 10 ALA HA 1 1
19 28963 1 1 10 ALA HB1 H 3.348 -5.175 4.060 1.00 . A A . 10 ALA HB1 1 1
19 28964 1 1 10 ALA HB2 H 1.874 -6.017 4.540 1.00 . A A . 10 ALA HB2 1 1
19 28965 1 1 10 ALA HB3 H 1.774 -4.542 3.579 1.00 . A A . 10 ALA HB3 1 1
19 28966 1 1 10 ALA N N 2.177 -2.802 5.316 1.00 . A A . 10 ALA N 1 1
19 28967 1 1 10 ALA O O 4.589 -4.095 6.209 1.00 . A A . 10 ALA O 1 1
19 28968 1 1 11 CYS C C 4.593 -7.087 8.504 1.00 . A A . 11 CYS C 1 1
19 28969 1 1 11 CYS CA C 4.320 -5.587 8.529 1.00 . A A . 11 CYS CA 1 1
19 28970 1 1 11 CYS CB C 3.964 -5.145 9.949 1.00 . A A . 11 CYS CB 1 1
19 28971 1 1 11 CYS H H 2.335 -5.545 7.796 1.00 . A A . 11 CYS H 1 1
19 28972 1 1 11 CYS HA H 5.211 -5.066 8.212 1.00 . A A . 11 CYS HA 1 1
19 28973 1 1 11 CYS HB2 H 3.480 -4.180 9.907 1.00 . A A . 11 CYS HB2 1 1
19 28974 1 1 11 CYS HB3 H 3.283 -5.863 10.382 1.00 . A A . 11 CYS HB3 1 1
19 28975 1 1 11 CYS HG H 6.178 -6.037 10.844 1.00 . A A . 11 CYS HG 1 1
19 28976 1 1 11 CYS N N 3.246 -5.239 7.606 1.00 . A A . 11 CYS N 1 1
19 28977 1 1 11 CYS O O 3.738 -7.891 8.875 1.00 . A A . 11 CYS O 1 1
19 28978 1 1 11 CYS SG S 5.386 -4.996 11.055 1.00 . A A . 11 CYS SG 1 1
19 28979 1 1 12 VAL C C 7.226 -9.201 9.040 1.00 . A A . 12 VAL C 1 1
19 28980 1 1 12 VAL CA C 6.177 -8.861 7.986 1.00 . A A . 12 VAL CA 1 1
19 28981 1 1 12 VAL CB C 6.730 -9.219 6.594 1.00 . A A . 12 VAL CB 1 1
19 28982 1 1 12 VAL CG1 C 6.270 -10.607 6.175 1.00 . A A . 12 VAL CG1 1 1
19 28983 1 1 12 VAL CG2 C 6.307 -8.177 5.569 1.00 . A A . 12 VAL CG2 1 1
19 28984 1 1 12 VAL H H 6.430 -6.771 7.779 1.00 . A A . 12 VAL H 1 1
19 28985 1 1 12 VAL HA H 5.295 -9.460 8.164 1.00 . A A . 12 VAL HA 1 1
19 28986 1 1 12 VAL HB H 7.809 -9.223 6.648 1.00 . A A . 12 VAL HB 1 1
19 28987 1 1 12 VAL HG11 H 6.490 -11.312 6.964 1.00 . A A . 12 VAL HG11 1 1
19 28988 1 1 12 VAL HG12 H 5.206 -10.593 5.990 1.00 . A A . 12 VAL HG12 1 1
19 28989 1 1 12 VAL HG13 H 6.788 -10.902 5.275 1.00 . A A . 12 VAL HG13 1 1
19 28990 1 1 12 VAL HG21 H 6.764 -7.229 5.812 1.00 . A A . 12 VAL HG21 1 1
19 28991 1 1 12 VAL HG22 H 6.624 -8.488 4.585 1.00 . A A . 12 VAL HG22 1 1
19 28992 1 1 12 VAL HG23 H 5.232 -8.073 5.585 1.00 . A A . 12 VAL HG23 1 1
19 28993 1 1 12 VAL N N 5.790 -7.458 8.061 1.00 . A A . 12 VAL N 1 1
19 28994 1 1 12 VAL O O 7.934 -8.321 9.530 1.00 . A A . 12 VAL O 1 1
19 28995 1 1 13 ALA C C 9.478 -11.615 9.713 1.00 . A A . 13 ALA C 1 1
19 28996 1 1 13 ALA CA C 8.284 -10.936 10.377 1.00 . A A . 13 ALA CA 1 1
19 28997 1 1 13 ALA CB C 7.618 -11.885 11.364 1.00 . A A . 13 ALA CB 1 1
19 28998 1 1 13 ALA H H 6.727 -11.134 8.957 1.00 . A A . 13 ALA H 1 1
19 28999 1 1 13 ALA HA H 8.632 -10.072 10.925 1.00 . A A . 13 ALA HA 1 1
19 29000 1 1 13 ALA HB1 H 8.188 -11.907 12.281 1.00 . A A . 13 ALA HB1 1 1
19 29001 1 1 13 ALA HB2 H 6.616 -11.540 11.571 1.00 . A A . 13 ALA HB2 1 1
19 29002 1 1 13 ALA HB3 H 7.578 -12.876 10.939 1.00 . A A . 13 ALA HB3 1 1
19 29003 1 1 13 ALA N N 7.320 -10.481 9.383 1.00 . A A . 13 ALA N 1 1
19 29004 1 1 13 ALA O O 10.523 -11.798 10.335 1.00 . A A . 13 ALA O 1 1
19 29005 1 1 14 ASN C C 11.299 -11.617 7.044 1.00 . A A . 14 ASN C 1 1
19 29006 1 1 14 ASN CA C 10.379 -12.643 7.699 1.00 . A A . 14 ASN CA 1 1
19 29007 1 1 14 ASN CB C 9.785 -13.565 6.633 1.00 . A A . 14 ASN CB 1 1
19 29008 1 1 14 ASN CG C 9.011 -14.722 7.236 1.00 . A A . 14 ASN CG 1 1
19 29009 1 1 14 ASN H H 8.457 -11.809 8.005 1.00 . A A . 14 ASN H 1 1
19 29010 1 1 14 ASN HA H 10.954 -13.234 8.394 1.00 . A A . 14 ASN HA 1 1
19 29011 1 1 14 ASN HB2 H 9.113 -12.996 6.006 1.00 . A A . 14 ASN HB2 1 1
19 29012 1 1 14 ASN HB3 H 10.583 -13.967 6.027 1.00 . A A . 14 ASN HB3 1 1
19 29013 1 1 14 ASN HD21 H 8.349 -15.248 5.436 1.00 . A A . 14 ASN HD21 1 1
19 29014 1 1 14 ASN HD22 H 7.811 -16.231 6.751 1.00 . A A . 14 ASN HD22 1 1
19 29015 1 1 14 ASN N N 9.314 -11.983 8.447 1.00 . A A . 14 ASN N 1 1
19 29016 1 1 14 ASN ND2 N 8.320 -15.477 6.389 1.00 . A A . 14 ASN ND2 1 1
19 29017 1 1 14 ASN O O 10.980 -11.064 5.991 1.00 . A A . 14 ASN O 1 1
19 29018 1 1 14 ASN OD1 O 9.035 -14.935 8.448 1.00 . A A . 14 ASN OD1 1 1
19 29019 1 1 15 ASP C C 13.803 -10.761 5.722 1.00 . A A . 15 ASP C 1 1
19 29020 1 1 15 ASP CA C 13.409 -10.410 7.153 1.00 . A A . 15 ASP CA 1 1
19 29021 1 1 15 ASP CB C 14.653 -10.373 8.044 1.00 . A A . 15 ASP CB 1 1
19 29022 1 1 15 ASP CG C 15.193 -11.758 8.341 1.00 . A A . 15 ASP CG 1 1
19 29023 1 1 15 ASP H H 12.638 -11.841 8.511 1.00 . A A . 15 ASP H 1 1
19 29024 1 1 15 ASP HA H 12.947 -9.435 7.157 1.00 . A A . 15 ASP HA 1 1
19 29025 1 1 15 ASP HB2 H 15.426 -9.804 7.549 1.00 . A A . 15 ASP HB2 1 1
19 29026 1 1 15 ASP HB3 H 14.402 -9.896 8.980 1.00 . A A . 15 ASP HB3 1 1
19 29027 1 1 15 ASP N N 12.442 -11.368 7.675 1.00 . A A . 15 ASP N 1 1
19 29028 1 1 15 ASP O O 14.314 -9.918 4.985 1.00 . A A . 15 ASP O 1 1
19 29029 1 1 15 ASP OD1 O 15.872 -12.331 7.462 1.00 . A A . 15 ASP OD1 1 1
19 29030 1 1 15 ASP OD2 O 14.938 -12.269 9.451 1.00 . A A . 15 ASP OD2 1 1
19 29031 1 1 16 ASP C C 13.021 -11.780 2.952 1.00 . A A . 16 ASP C 1 1
19 29032 1 1 16 ASP CA C 13.895 -12.472 3.995 1.00 . A A . 16 ASP CA 1 1
19 29033 1 1 16 ASP CB C 13.722 -13.988 3.897 1.00 . A A . 16 ASP CB 1 1
19 29034 1 1 16 ASP CG C 14.932 -14.742 4.412 1.00 . A A . 16 ASP CG 1 1
19 29035 1 1 16 ASP H H 13.155 -12.634 5.971 1.00 . A A . 16 ASP H 1 1
19 29036 1 1 16 ASP HA H 14.927 -12.223 3.802 1.00 . A A . 16 ASP HA 1 1
19 29037 1 1 16 ASP HB2 H 12.861 -14.284 4.479 1.00 . A A . 16 ASP HB2 1 1
19 29038 1 1 16 ASP HB3 H 13.563 -14.261 2.864 1.00 . A A . 16 ASP HB3 1 1
19 29039 1 1 16 ASP N N 13.564 -12.008 5.337 1.00 . A A . 16 ASP N 1 1
19 29040 1 1 16 ASP O O 13.432 -11.597 1.806 1.00 . A A . 16 ASP O 1 1
19 29041 1 1 16 ASP OD1 O 16.067 -14.291 4.155 1.00 . A A . 16 ASP OD1 1 1
19 29042 1 1 16 ASP OD2 O 14.743 -15.785 5.074 1.00 . A A . 16 ASP OD2 1 1
19 29043 1 1 17 VAL C C 11.466 -9.420 1.937 1.00 . A A . 17 VAL C 1 1
19 29044 1 1 17 VAL CA C 10.882 -10.729 2.458 1.00 . A A . 17 VAL CA 1 1
19 29045 1 1 17 VAL CB C 9.540 -10.437 3.155 1.00 . A A . 17 VAL CB 1 1
19 29046 1 1 17 VAL CG1 C 8.755 -9.386 2.385 1.00 . A A . 17 VAL CG1 1 1
19 29047 1 1 17 VAL CG2 C 8.730 -11.716 3.307 1.00 . A A . 17 VAL CG2 1 1
19 29048 1 1 17 VAL H H 11.542 -11.574 4.282 1.00 . A A . 17 VAL H 1 1
19 29049 1 1 17 VAL HA H 10.693 -11.386 1.621 1.00 . A A . 17 VAL HA 1 1
19 29050 1 1 17 VAL HB H 9.747 -10.049 4.141 1.00 . A A . 17 VAL HB 1 1
19 29051 1 1 17 VAL HG11 H 7.728 -9.388 2.721 1.00 . A A . 17 VAL HG11 1 1
19 29052 1 1 17 VAL HG12 H 9.190 -8.412 2.559 1.00 . A A . 17 VAL HG12 1 1
19 29053 1 1 17 VAL HG13 H 8.789 -9.613 1.330 1.00 . A A . 17 VAL HG13 1 1
19 29054 1 1 17 VAL HG21 H 9.116 -12.290 4.135 1.00 . A A . 17 VAL HG21 1 1
19 29055 1 1 17 VAL HG22 H 7.694 -11.467 3.493 1.00 . A A . 17 VAL HG22 1 1
19 29056 1 1 17 VAL HG23 H 8.802 -12.298 2.400 1.00 . A A . 17 VAL HG23 1 1
19 29057 1 1 17 VAL N N 11.813 -11.399 3.356 1.00 . A A . 17 VAL N 1 1
19 29058 1 1 17 VAL O O 10.991 -8.867 0.946 1.00 . A A . 17 VAL O 1 1
19 29059 1 1 18 PHE C C 14.271 -7.951 1.216 1.00 . A A . 18 PHE C 1 1
19 29060 1 1 18 PHE CA C 13.150 -7.687 2.219 1.00 . A A . 18 PHE CA 1 1
19 29061 1 1 18 PHE CB C 13.711 -6.968 3.448 1.00 . A A . 18 PHE CB 1 1
19 29062 1 1 18 PHE CD1 C 12.137 -7.511 5.326 1.00 . A A . 18 PHE CD1 1 1
19 29063 1 1 18 PHE CD2 C 12.188 -5.274 4.502 1.00 . A A . 18 PHE CD2 1 1
19 29064 1 1 18 PHE CE1 C 11.169 -7.154 6.245 1.00 . A A . 18 PHE CE1 1 1
19 29065 1 1 18 PHE CE2 C 11.220 -4.912 5.419 1.00 . A A . 18 PHE CE2 1 1
19 29066 1 1 18 PHE CG C 12.658 -6.577 4.445 1.00 . A A . 18 PHE CG 1 1
19 29067 1 1 18 PHE CZ C 10.709 -5.853 6.290 1.00 . A A . 18 PHE CZ 1 1
19 29068 1 1 18 PHE H H 12.834 -9.418 3.396 1.00 . A A . 18 PHE H 1 1
19 29069 1 1 18 PHE HA H 12.408 -7.058 1.753 1.00 . A A . 18 PHE HA 1 1
19 29070 1 1 18 PHE HB2 H 14.414 -7.617 3.947 1.00 . A A . 18 PHE HB2 1 1
19 29071 1 1 18 PHE HB3 H 14.219 -6.070 3.130 1.00 . A A . 18 PHE HB3 1 1
19 29072 1 1 18 PHE HD1 H 12.497 -8.530 5.290 1.00 . A A . 18 PHE HD1 1 1
19 29073 1 1 18 PHE HD2 H 12.587 -4.537 3.820 1.00 . A A . 18 PHE HD2 1 1
19 29074 1 1 18 PHE HE1 H 10.772 -7.893 6.924 1.00 . A A . 18 PHE HE1 1 1
19 29075 1 1 18 PHE HE2 H 10.862 -3.894 5.453 1.00 . A A . 18 PHE HE2 1 1
19 29076 1 1 18 PHE HZ H 9.952 -5.572 7.008 1.00 . A A . 18 PHE HZ 1 1
19 29077 1 1 18 PHE N N 12.501 -8.931 2.613 1.00 . A A . 18 PHE N 1 1
19 29078 1 1 18 PHE O O 14.575 -7.109 0.373 1.00 . A A . 18 PHE O 1 1
19 29079 1 1 19 SER C C 15.510 -9.480 -1.032 1.00 . A A . 19 SER C 1 1
19 29080 1 1 19 SER CA C 15.969 -9.504 0.422 1.00 . A A . 19 SER CA 1 1
19 29081 1 1 19 SER CB C 16.494 -10.896 0.780 1.00 . A A . 19 SER CB 1 1
19 29082 1 1 19 SER H H 14.591 -9.759 2.010 1.00 . A A . 19 SER H 1 1
19 29083 1 1 19 SER HA H 16.764 -8.784 0.549 1.00 . A A . 19 SER HA 1 1
19 29084 1 1 19 SER HB2 H 16.335 -11.078 1.832 1.00 . A A . 19 SER HB2 1 1
19 29085 1 1 19 SER HB3 H 15.964 -11.637 0.201 1.00 . A A . 19 SER HB3 1 1
19 29086 1 1 19 SER HG H 18.109 -10.414 -0.219 1.00 . A A . 19 SER HG 1 1
19 29087 1 1 19 SER N N 14.880 -9.128 1.317 1.00 . A A . 19 SER N 1 1
19 29088 1 1 19 SER O O 14.333 -9.690 -1.327 1.00 . A A . 19 SER O 1 1
19 29089 1 1 19 SER OG O 17.880 -11.004 0.502 1.00 . A A . 19 SER OG 1 1
19 29090 1 1 20 GLU C C 16.178 -10.566 -3.979 1.00 . A A . 20 GLU C 1 1
19 29091 1 1 20 GLU CA C 16.140 -9.170 -3.363 1.00 . A A . 20 GLU CA 1 1
19 29092 1 1 20 GLU CB C 17.127 -8.253 -4.088 1.00 . A A . 20 GLU CB 1 1
19 29093 1 1 20 GLU CD C 17.551 -5.865 -4.793 1.00 . A A . 20 GLU CD 1 1
19 29094 1 1 20 GLU CG C 16.959 -6.783 -3.742 1.00 . A A . 20 GLU CG 1 1
19 29095 1 1 20 GLU H H 17.368 -9.063 -1.642 1.00 . A A . 20 GLU H 1 1
19 29096 1 1 20 GLU HA H 15.144 -8.769 -3.472 1.00 . A A . 20 GLU HA 1 1
19 29097 1 1 20 GLU HB2 H 18.133 -8.550 -3.828 1.00 . A A . 20 GLU HB2 1 1
19 29098 1 1 20 GLU HB3 H 16.991 -8.368 -5.152 1.00 . A A . 20 GLU HB3 1 1
19 29099 1 1 20 GLU HG2 H 15.906 -6.566 -3.649 1.00 . A A . 20 GLU HG2 1 1
19 29100 1 1 20 GLU HG3 H 17.450 -6.590 -2.799 1.00 . A A . 20 GLU HG3 1 1
19 29101 1 1 20 GLU N N 16.448 -9.223 -1.938 1.00 . A A . 20 GLU N 1 1
19 29102 1 1 20 GLU O O 15.866 -10.744 -5.157 1.00 . A A . 20 GLU O 1 1
19 29103 1 1 20 GLU OE1 O 18.627 -6.198 -5.333 1.00 . A A . 20 GLU OE1 1 1
19 29104 1 1 20 GLU OE2 O 16.941 -4.813 -5.076 1.00 . A A . 20 GLU OE2 1 1
19 29105 1 1 21 SER C C 15.441 -13.285 -4.506 1.00 . A A . 21 SER C 1 1
19 29106 1 1 21 SER CA C 16.647 -12.930 -3.642 1.00 . A A . 21 SER CA 1 1
19 29107 1 1 21 SER CB C 16.736 -13.889 -2.452 1.00 . A A . 21 SER CB 1 1
19 29108 1 1 21 SER H H 16.798 -11.345 -2.246 1.00 . A A . 21 SER H 1 1
19 29109 1 1 21 SER HA H 17.542 -13.025 -4.237 1.00 . A A . 21 SER HA 1 1
19 29110 1 1 21 SER HB2 H 16.690 -14.906 -2.809 1.00 . A A . 21 SER HB2 1 1
19 29111 1 1 21 SER HB3 H 17.671 -13.731 -1.936 1.00 . A A . 21 SER HB3 1 1
19 29112 1 1 21 SER HG H 15.951 -13.916 -0.658 1.00 . A A . 21 SER HG 1 1
19 29113 1 1 21 SER N N 16.563 -11.551 -3.175 1.00 . A A . 21 SER N 1 1
19 29114 1 1 21 SER O O 15.556 -13.420 -5.724 1.00 . A A . 21 SER O 1 1
19 29115 1 1 21 SER OG O 15.671 -13.674 -1.543 1.00 . A A . 21 SER OG 1 1
19 29116 1 1 22 GLU C C 11.855 -13.722 -3.639 1.00 . A A . 22 GLU C 1 1
19 29117 1 1 22 GLU CA C 13.059 -13.775 -4.576 1.00 . A A . 22 GLU CA 1 1
19 29118 1 1 22 GLU CB C 13.173 -15.168 -5.200 1.00 . A A . 22 GLU CB 1 1
19 29119 1 1 22 GLU CD C 12.802 -16.555 -7.278 1.00 . A A . 22 GLU CD 1 1
19 29120 1 1 22 GLU CG C 12.397 -15.321 -6.496 1.00 . A A . 22 GLU CG 1 1
19 29121 1 1 22 GLU H H 14.258 -13.314 -2.895 1.00 . A A . 22 GLU H 1 1
19 29122 1 1 22 GLU HA H 12.918 -13.050 -5.364 1.00 . A A . 22 GLU HA 1 1
19 29123 1 1 22 GLU HB2 H 14.213 -15.376 -5.399 1.00 . A A . 22 GLU HB2 1 1
19 29124 1 1 22 GLU HB3 H 12.799 -15.896 -4.494 1.00 . A A . 22 GLU HB3 1 1
19 29125 1 1 22 GLU HG2 H 11.344 -15.389 -6.266 1.00 . A A . 22 GLU HG2 1 1
19 29126 1 1 22 GLU HG3 H 12.573 -14.450 -7.111 1.00 . A A . 22 GLU HG3 1 1
19 29127 1 1 22 GLU N N 14.285 -13.435 -3.866 1.00 . A A . 22 GLU N 1 1
19 29128 1 1 22 GLU O O 10.776 -13.265 -4.020 1.00 . A A . 22 GLU O 1 1
19 29129 1 1 22 GLU OE1 O 13.694 -17.290 -6.803 1.00 . A A . 22 GLU OE1 1 1
19 29130 1 1 22 GLU OE2 O 12.229 -16.787 -8.362 1.00 . A A . 22 GLU OE2 1 1
19 29131 1 1 23 THR C C 10.132 -12.937 -1.514 1.00 . A A . 23 THR C 1 1
19 29132 1 1 23 THR CA C 10.978 -14.201 -1.420 1.00 . A A . 23 THR CA 1 1
19 29133 1 1 23 THR CB C 11.539 -14.326 0.009 1.00 . A A . 23 THR CB 1 1
19 29134 1 1 23 THR CG2 C 10.413 -14.448 1.024 1.00 . A A . 23 THR CG2 1 1
19 29135 1 1 23 THR H H 12.929 -14.543 -2.168 1.00 . A A . 23 THR H 1 1
19 29136 1 1 23 THR HA H 10.351 -15.058 -1.613 1.00 . A A . 23 THR HA 1 1
19 29137 1 1 23 THR HB H 12.111 -13.437 0.234 1.00 . A A . 23 THR HB 1 1
19 29138 1 1 23 THR HG1 H 12.992 -15.363 0.848 1.00 . A A . 23 THR HG1 1 1
19 29139 1 1 23 THR HG21 H 10.389 -15.455 1.416 1.00 . A A . 23 THR HG21 1 1
19 29140 1 1 23 THR HG22 H 9.471 -14.226 0.545 1.00 . A A . 23 THR HG22 1 1
19 29141 1 1 23 THR HG23 H 10.579 -13.752 1.831 1.00 . A A . 23 THR HG23 1 1
19 29142 1 1 23 THR N N 12.047 -14.193 -2.412 1.00 . A A . 23 THR N 1 1
19 29143 1 1 23 THR O O 8.921 -12.972 -1.297 1.00 . A A . 23 THR O 1 1
19 29144 1 1 23 THR OG1 O 12.398 -15.468 0.101 1.00 . A A . 23 THR OG1 1 1
19 29145 1 1 24 ARG C C 8.913 -10.653 -2.931 1.00 . A A . 24 ARG C 1 1
19 29146 1 1 24 ARG CA C 10.083 -10.545 -1.959 1.00 . A A . 24 ARG CA 1 1
19 29147 1 1 24 ARG CB C 11.050 -9.456 -2.427 1.00 . A A . 24 ARG CB 1 1
19 29148 1 1 24 ARG CD C 11.361 -7.132 -3.331 1.00 . A A . 24 ARG CD 1 1
19 29149 1 1 24 ARG CG C 10.356 -8.203 -2.936 1.00 . A A . 24 ARG CG 1 1
19 29150 1 1 24 ARG CZ C 12.734 -6.531 -5.280 1.00 . A A . 24 ARG CZ 1 1
19 29151 1 1 24 ARG H H 11.744 -11.856 -1.997 1.00 . A A . 24 ARG H 1 1
19 29152 1 1 24 ARG HA H 9.702 -10.280 -0.983 1.00 . A A . 24 ARG HA 1 1
19 29153 1 1 24 ARG HB2 H 11.688 -9.177 -1.601 1.00 . A A . 24 ARG HB2 1 1
19 29154 1 1 24 ARG HB3 H 11.661 -9.853 -3.225 1.00 . A A . 24 ARG HB3 1 1
19 29155 1 1 24 ARG HD2 H 10.856 -6.179 -3.365 1.00 . A A . 24 ARG HD2 1 1
19 29156 1 1 24 ARG HD3 H 12.143 -7.099 -2.587 1.00 . A A . 24 ARG HD3 1 1
19 29157 1 1 24 ARG HE H 11.774 -8.264 -5.053 1.00 . A A . 24 ARG HE 1 1
19 29158 1 1 24 ARG HG2 H 9.761 -8.459 -3.800 1.00 . A A . 24 ARG HG2 1 1
19 29159 1 1 24 ARG HG3 H 9.718 -7.816 -2.157 1.00 . A A . 24 ARG HG3 1 1
19 29160 1 1 24 ARG HH11 H 12.623 -5.110 -3.848 1.00 . A A . 24 ARG HH11 1 1
19 29161 1 1 24 ARG HH12 H 13.588 -4.699 -5.227 1.00 . A A . 24 ARG HH12 1 1
19 29162 1 1 24 ARG HH21 H 13.042 -7.735 -6.874 1.00 . A A . 24 ARG HH21 1 1
19 29163 1 1 24 ARG HH22 H 13.824 -6.193 -6.949 1.00 . A A . 24 ARG HH22 1 1
19 29164 1 1 24 ARG N N 10.778 -11.821 -1.837 1.00 . A A . 24 ARG N 1 1
19 29165 1 1 24 ARG NE N 11.959 -7.398 -4.637 1.00 . A A . 24 ARG NE 1 1
19 29166 1 1 24 ARG NH1 N 13.003 -5.350 -4.741 1.00 . A A . 24 ARG NH1 1 1
19 29167 1 1 24 ARG NH2 N 13.241 -6.846 -6.465 1.00 . A A . 24 ARG NH2 1 1
19 29168 1 1 24 ARG O O 7.804 -10.208 -2.636 1.00 . A A . 24 ARG O 1 1
19 29169 1 1 25 ALA C C 6.872 -12.025 -4.511 1.00 . A A . 25 ALA C 1 1
19 29170 1 1 25 ALA CA C 8.136 -11.415 -5.108 1.00 . A A . 25 ALA CA 1 1
19 29171 1 1 25 ALA CB C 8.654 -12.279 -6.249 1.00 . A A . 25 ALA CB 1 1
19 29172 1 1 25 ALA H H 10.071 -11.582 -4.270 1.00 . A A . 25 ALA H 1 1
19 29173 1 1 25 ALA HA H 7.899 -10.440 -5.507 1.00 . A A . 25 ALA HA 1 1
19 29174 1 1 25 ALA HB1 H 8.248 -13.277 -6.156 1.00 . A A . 25 ALA HB1 1 1
19 29175 1 1 25 ALA HB2 H 8.347 -11.851 -7.191 1.00 . A A . 25 ALA HB2 1 1
19 29176 1 1 25 ALA HB3 H 9.731 -12.323 -6.206 1.00 . A A . 25 ALA HB3 1 1
19 29177 1 1 25 ALA N N 9.168 -11.247 -4.093 1.00 . A A . 25 ALA N 1 1
19 29178 1 1 25 ALA O O 5.763 -11.556 -4.766 1.00 . A A . 25 ALA O 1 1
19 29179 1 1 26 LYS C C 5.063 -12.760 -2.299 1.00 . A A . 26 LYS C 1 1
19 29180 1 1 26 LYS CA C 5.921 -13.749 -3.080 1.00 . A A . 26 LYS CA 1 1
19 29181 1 1 26 LYS CB C 6.423 -14.854 -2.146 1.00 . A A . 26 LYS CB 1 1
19 29182 1 1 26 LYS CD C 7.985 -16.805 -1.894 1.00 . A A . 26 LYS CD 1 1
19 29183 1 1 26 LYS CE C 9.231 -17.371 -2.558 1.00 . A A . 26 LYS CE 1 1
19 29184 1 1 26 LYS CG C 7.172 -15.964 -2.864 1.00 . A A . 26 LYS CG 1 1
19 29185 1 1 26 LYS H H 7.956 -13.403 -3.550 1.00 . A A . 26 LYS H 1 1
19 29186 1 1 26 LYS HA H 5.320 -14.194 -3.858 1.00 . A A . 26 LYS HA 1 1
19 29187 1 1 26 LYS HB2 H 7.085 -14.416 -1.414 1.00 . A A . 26 LYS HB2 1 1
19 29188 1 1 26 LYS HB3 H 5.575 -15.291 -1.637 1.00 . A A . 26 LYS HB3 1 1
19 29189 1 1 26 LYS HD2 H 8.284 -16.188 -1.060 1.00 . A A . 26 LYS HD2 1 1
19 29190 1 1 26 LYS HD3 H 7.373 -17.622 -1.541 1.00 . A A . 26 LYS HD3 1 1
19 29191 1 1 26 LYS HE2 H 8.929 -18.037 -3.351 1.00 . A A . 26 LYS HE2 1 1
19 29192 1 1 26 LYS HE3 H 9.805 -16.555 -2.971 1.00 . A A . 26 LYS HE3 1 1
19 29193 1 1 26 LYS HG2 H 6.459 -16.600 -3.367 1.00 . A A . 26 LYS HG2 1 1
19 29194 1 1 26 LYS HG3 H 7.839 -15.522 -3.591 1.00 . A A . 26 LYS HG3 1 1
19 29195 1 1 26 LYS HZ1 H 10.424 -17.482 -0.847 1.00 . A A . 26 LYS HZ1 1 1
19 29196 1 1 26 LYS HZ2 H 10.900 -18.534 -2.082 1.00 . A A . 26 LYS HZ2 1 1
19 29197 1 1 26 LYS HZ3 H 9.532 -18.887 -1.152 1.00 . A A . 26 LYS HZ3 1 1
19 29198 1 1 26 LYS N N 7.047 -13.074 -3.715 1.00 . A A . 26 LYS N 1 1
19 29199 1 1 26 LYS NZ N 10.081 -18.121 -1.592 1.00 . A A . 26 LYS NZ 1 1
19 29200 1 1 26 LYS O O 3.869 -12.982 -2.096 1.00 . A A . 26 LYS O 1 1
19 29201 1 1 27 PHE C C 4.369 -9.593 -2.036 1.00 . A A . 27 PHE C 1 1
19 29202 1 1 27 PHE CA C 4.971 -10.641 -1.105 1.00 . A A . 27 PHE CA 1 1
19 29203 1 1 27 PHE CB C 5.917 -9.969 -0.107 1.00 . A A . 27 PHE CB 1 1
19 29204 1 1 27 PHE CD1 C 5.227 -7.559 -0.196 1.00 . A A . 27 PHE CD1 1 1
19 29205 1 1 27 PHE CD2 C 4.918 -8.750 1.846 1.00 . A A . 27 PHE CD2 1 1
19 29206 1 1 27 PHE CE1 C 4.698 -6.422 0.384 1.00 . A A . 27 PHE CE1 1 1
19 29207 1 1 27 PHE CE2 C 4.388 -7.616 2.431 1.00 . A A . 27 PHE CE2 1 1
19 29208 1 1 27 PHE CG C 5.343 -8.735 0.527 1.00 . A A . 27 PHE CG 1 1
19 29209 1 1 27 PHE CZ C 4.280 -6.450 1.700 1.00 . A A . 27 PHE CZ 1 1
19 29210 1 1 27 PHE H H 6.632 -11.544 -2.056 1.00 . A A . 27 PHE H 1 1
19 29211 1 1 27 PHE HA H 4.172 -11.123 -0.562 1.00 . A A . 27 PHE HA 1 1
19 29212 1 1 27 PHE HB2 H 6.152 -10.668 0.681 1.00 . A A . 27 PHE HB2 1 1
19 29213 1 1 27 PHE HB3 H 6.826 -9.690 -0.617 1.00 . A A . 27 PHE HB3 1 1
19 29214 1 1 27 PHE HD1 H 5.554 -7.536 -1.226 1.00 . A A . 27 PHE HD1 1 1
19 29215 1 1 27 PHE HD2 H 5.004 -9.662 2.420 1.00 . A A . 27 PHE HD2 1 1
19 29216 1 1 27 PHE HE1 H 4.614 -5.510 -0.191 1.00 . A A . 27 PHE HE1 1 1
19 29217 1 1 27 PHE HE2 H 4.062 -7.641 3.460 1.00 . A A . 27 PHE HE2 1 1
19 29218 1 1 27 PHE HZ H 3.865 -5.563 2.155 1.00 . A A . 27 PHE HZ 1 1
19 29219 1 1 27 PHE N N 5.679 -11.665 -1.864 1.00 . A A . 27 PHE N 1 1
19 29220 1 1 27 PHE O O 3.257 -9.115 -1.815 1.00 . A A . 27 PHE O 1 1
19 29221 1 1 28 GLU C C 3.540 -8.813 -4.919 1.00 . A A . 28 GLU C 1 1
19 29222 1 1 28 GLU CA C 4.654 -8.246 -4.044 1.00 . A A . 28 GLU CA 1 1
19 29223 1 1 28 GLU CB C 5.818 -7.777 -4.920 1.00 . A A . 28 GLU CB 1 1
19 29224 1 1 28 GLU CD C 7.185 -5.811 -5.722 1.00 . A A . 28 GLU CD 1 1
19 29225 1 1 28 GLU CG C 6.226 -6.336 -4.671 1.00 . A A . 28 GLU CG 1 1
19 29226 1 1 28 GLU H H 5.993 -9.655 -3.203 1.00 . A A . 28 GLU H 1 1
19 29227 1 1 28 GLU HA H 4.269 -7.402 -3.493 1.00 . A A . 28 GLU HA 1 1
19 29228 1 1 28 GLU HB2 H 6.673 -8.411 -4.731 1.00 . A A . 28 GLU HB2 1 1
19 29229 1 1 28 GLU HB3 H 5.533 -7.875 -5.957 1.00 . A A . 28 GLU HB3 1 1
19 29230 1 1 28 GLU HG2 H 5.340 -5.719 -4.675 1.00 . A A . 28 GLU HG2 1 1
19 29231 1 1 28 GLU HG3 H 6.703 -6.272 -3.704 1.00 . A A . 28 GLU HG3 1 1
19 29232 1 1 28 GLU N N 5.114 -9.239 -3.080 1.00 . A A . 28 GLU N 1 1
19 29233 1 1 28 GLU O O 2.416 -8.312 -4.912 1.00 . A A . 28 GLU O 1 1
19 29234 1 1 28 GLU OE1 O 7.870 -6.635 -6.363 1.00 . A A . 28 GLU OE1 1 1
19 29235 1 1 28 GLU OE2 O 7.254 -4.577 -5.900 1.00 . A A . 28 GLU OE2 1 1
19 29236 1 1 29 SER C C 1.500 -10.487 -5.929 1.00 . A A . 29 SER C 1 1
19 29237 1 1 29 SER CA C 2.891 -10.492 -6.557 1.00 . A A . 29 SER CA 1 1
19 29238 1 1 29 SER CB C 3.315 -11.927 -6.872 1.00 . A A . 29 SER CB 1 1
19 29239 1 1 29 SER H H 4.776 -10.213 -5.635 1.00 . A A . 29 SER H 1 1
19 29240 1 1 29 SER HA H 2.859 -9.925 -7.475 1.00 . A A . 29 SER HA 1 1
19 29241 1 1 29 SER HB2 H 2.534 -12.415 -7.436 1.00 . A A . 29 SER HB2 1 1
19 29242 1 1 29 SER HB3 H 4.224 -11.911 -7.456 1.00 . A A . 29 SER HB3 1 1
19 29243 1 1 29 SER HG H 3.780 -13.568 -5.908 1.00 . A A . 29 SER HG 1 1
19 29244 1 1 29 SER N N 3.862 -9.859 -5.673 1.00 . A A . 29 SER N 1 1
19 29245 1 1 29 SER O O 0.497 -10.282 -6.613 1.00 . A A . 29 SER O 1 1
19 29246 1 1 29 SER OG O 3.548 -12.663 -5.684 1.00 . A A . 29 SER OG 1 1
19 29247 1 1 30 LEU C C -0.638 -9.487 -4.196 1.00 . A A . 30 LEU C 1 1
19 29248 1 1 30 LEU CA C 0.181 -10.738 -3.898 1.00 . A A . 30 LEU CA 1 1
19 29249 1 1 30 LEU CB C 0.433 -10.851 -2.393 1.00 . A A . 30 LEU CB 1 1
19 29250 1 1 30 LEU CD1 C 1.272 -12.188 -0.446 1.00 . A A . 30 LEU CD1 1 1
19 29251 1 1 30 LEU CD2 C -0.526 -13.117 -1.916 1.00 . A A . 30 LEU CD2 1 1
19 29252 1 1 30 LEU CG C 0.727 -12.255 -1.864 1.00 . A A . 30 LEU CG 1 1
19 29253 1 1 30 LEU H H 2.281 -10.873 -4.129 1.00 . A A . 30 LEU H 1 1
19 29254 1 1 30 LEU HA H -0.372 -11.604 -4.228 1.00 . A A . 30 LEU HA 1 1
19 29255 1 1 30 LEU HB2 H 1.277 -10.222 -2.151 1.00 . A A . 30 LEU HB2 1 1
19 29256 1 1 30 LEU HB3 H -0.446 -10.481 -1.883 1.00 . A A . 30 LEU HB3 1 1
19 29257 1 1 30 LEU HD11 H 0.665 -11.518 0.142 1.00 . A A . 30 LEU HD11 1 1
19 29258 1 1 30 LEU HD12 H 2.289 -11.825 -0.469 1.00 . A A . 30 LEU HD12 1 1
19 29259 1 1 30 LEU HD13 H 1.252 -13.175 -0.007 1.00 . A A . 30 LEU HD13 1 1
19 29260 1 1 30 LEU HD21 H -0.501 -13.836 -1.110 1.00 . A A . 30 LEU HD21 1 1
19 29261 1 1 30 LEU HD22 H -0.565 -13.639 -2.862 1.00 . A A . 30 LEU HD22 1 1
19 29262 1 1 30 LEU HD23 H -1.399 -12.491 -1.813 1.00 . A A . 30 LEU HD23 1 1
19 29263 1 1 30 LEU HG H 1.479 -12.717 -2.489 1.00 . A A . 30 LEU HG 1 1
19 29264 1 1 30 LEU N N 1.448 -10.716 -4.621 1.00 . A A . 30 LEU N 1 1
19 29265 1 1 30 LEU O O -1.732 -9.568 -4.755 1.00 . A A . 30 LEU O 1 1
19 29266 1 1 31 PHE C C -0.845 -6.738 -5.540 1.00 . A A . 31 PHE C 1 1
19 29267 1 1 31 PHE CA C -0.782 -7.062 -4.050 1.00 . A A . 31 PHE CA 1 1
19 29268 1 1 31 PHE CB C -0.068 -5.933 -3.301 1.00 . A A . 31 PHE CB 1 1
19 29269 1 1 31 PHE CD1 C 1.389 -6.993 -1.556 1.00 . A A . 31 PHE CD1 1 1
19 29270 1 1 31 PHE CD2 C -0.587 -5.863 -0.847 1.00 . A A . 31 PHE CD2 1 1
19 29271 1 1 31 PHE CE1 C 1.685 -7.305 -0.242 1.00 . A A . 31 PHE CE1 1 1
19 29272 1 1 31 PHE CE2 C -0.297 -6.172 0.468 1.00 . A A . 31 PHE CE2 1 1
19 29273 1 1 31 PHE CG C 0.251 -6.270 -1.873 1.00 . A A . 31 PHE CG 1 1
19 29274 1 1 31 PHE CZ C 0.842 -6.893 0.771 1.00 . A A . 31 PHE CZ 1 1
19 29275 1 1 31 PHE H H 0.774 -8.331 -3.380 1.00 . A A . 31 PHE H 1 1
19 29276 1 1 31 PHE HA H -1.788 -7.153 -3.671 1.00 . A A . 31 PHE HA 1 1
19 29277 1 1 31 PHE HB2 H 0.860 -5.709 -3.805 1.00 . A A . 31 PHE HB2 1 1
19 29278 1 1 31 PHE HB3 H -0.696 -5.055 -3.305 1.00 . A A . 31 PHE HB3 1 1
19 29279 1 1 31 PHE HD1 H 2.051 -7.315 -2.346 1.00 . A A . 31 PHE HD1 1 1
19 29280 1 1 31 PHE HD2 H -1.478 -5.299 -1.084 1.00 . A A . 31 PHE HD2 1 1
19 29281 1 1 31 PHE HE1 H 2.576 -7.868 -0.008 1.00 . A A . 31 PHE HE1 1 1
19 29282 1 1 31 PHE HE2 H -0.957 -5.847 1.258 1.00 . A A . 31 PHE HE2 1 1
19 29283 1 1 31 PHE HZ H 1.071 -7.135 1.798 1.00 . A A . 31 PHE HZ 1 1
19 29284 1 1 31 PHE N N -0.101 -8.331 -3.821 1.00 . A A . 31 PHE N 1 1
19 29285 1 1 31 PHE O O -1.921 -6.509 -6.091 1.00 . A A . 31 PHE O 1 1
19 29286 1 1 32 ARG C C -0.742 -7.103 -8.370 1.00 . A A . 32 ARG C 1 1
19 29287 1 1 32 ARG CA C 0.396 -6.426 -7.610 1.00 . A A . 32 ARG CA 1 1
19 29288 1 1 32 ARG CB C 1.742 -6.882 -8.175 1.00 . A A . 32 ARG CB 1 1
19 29289 1 1 32 ARG CD C 2.021 -6.490 -10.641 1.00 . A A . 32 ARG CD 1 1
19 29290 1 1 32 ARG CG C 2.299 -5.956 -9.244 1.00 . A A . 32 ARG CG 1 1
19 29291 1 1 32 ARG CZ C 3.013 -6.388 -12.889 1.00 . A A . 32 ARG CZ 1 1
19 29292 1 1 32 ARG H H 1.142 -6.914 -5.691 1.00 . A A . 32 ARG H 1 1
19 29293 1 1 32 ARG HA H 0.308 -5.357 -7.732 1.00 . A A . 32 ARG HA 1 1
19 29294 1 1 32 ARG HB2 H 2.458 -6.935 -7.368 1.00 . A A . 32 ARG HB2 1 1
19 29295 1 1 32 ARG HB3 H 1.624 -7.865 -8.606 1.00 . A A . 32 ARG HB3 1 1
19 29296 1 1 32 ARG HD2 H 2.037 -7.569 -10.610 1.00 . A A . 32 ARG HD2 1 1
19 29297 1 1 32 ARG HD3 H 1.044 -6.153 -10.952 1.00 . A A . 32 ARG HD3 1 1
19 29298 1 1 32 ARG HE H 3.711 -5.421 -11.291 1.00 . A A . 32 ARG HE 1 1
19 29299 1 1 32 ARG HG2 H 1.838 -4.985 -9.143 1.00 . A A . 32 ARG HG2 1 1
19 29300 1 1 32 ARG HG3 H 3.367 -5.867 -9.109 1.00 . A A . 32 ARG HG3 1 1
19 29301 1 1 32 ARG HH11 H 1.373 -7.557 -12.735 1.00 . A A . 32 ARG HH11 1 1
19 29302 1 1 32 ARG HH12 H 2.081 -7.478 -14.314 1.00 . A A . 32 ARG HH12 1 1
19 29303 1 1 32 ARG HH21 H 4.653 -5.308 -13.365 1.00 . A A . 32 ARG HH21 1 1
19 29304 1 1 32 ARG HH22 H 3.947 -6.198 -14.671 1.00 . A A . 32 ARG HH22 1 1
19 29305 1 1 32 ARG N N 0.317 -6.723 -6.185 1.00 . A A . 32 ARG N 1 1
19 29306 1 1 32 ARG NE N 3.012 -6.028 -11.611 1.00 . A A . 32 ARG NE 1 1
19 29307 1 1 32 ARG NH1 N 2.079 -7.209 -13.349 1.00 . A A . 32 ARG NH1 1 1
19 29308 1 1 32 ARG NH2 N 3.948 -5.927 -13.709 1.00 . A A . 32 ARG NH2 1 1
19 29309 1 1 32 ARG O O -1.363 -6.501 -9.247 1.00 . A A . 32 ARG O 1 1
19 29310 1 1 33 THR C C -3.303 -8.254 -8.909 1.00 . A A . 33 THR C 1 1
19 29311 1 1 33 THR CA C -2.069 -9.119 -8.678 1.00 . A A . 33 THR CA 1 1
19 29312 1 1 33 THR CB C -2.469 -10.352 -7.845 1.00 . A A . 33 THR CB 1 1
19 29313 1 1 33 THR CG2 C -3.813 -10.899 -8.300 1.00 . A A . 33 THR CG2 1 1
19 29314 1 1 33 THR H H -0.479 -8.785 -7.322 1.00 . A A . 33 THR H 1 1
19 29315 1 1 33 THR HA H -1.697 -9.462 -9.633 1.00 . A A . 33 THR HA 1 1
19 29316 1 1 33 THR HB H -2.549 -10.056 -6.809 1.00 . A A . 33 THR HB 1 1
19 29317 1 1 33 THR HG1 H -1.104 -11.563 -7.097 1.00 . A A . 33 THR HG1 1 1
19 29318 1 1 33 THR HG21 H -4.576 -10.619 -7.588 1.00 . A A . 33 THR HG21 1 1
19 29319 1 1 33 THR HG22 H -3.760 -11.975 -8.366 1.00 . A A . 33 THR HG22 1 1
19 29320 1 1 33 THR HG23 H -4.059 -10.490 -9.268 1.00 . A A . 33 THR HG23 1 1
19 29321 1 1 33 THR N N -1.008 -8.359 -8.028 1.00 . A A . 33 THR N 1 1
19 29322 1 1 33 THR O O -3.919 -8.307 -9.974 1.00 . A A . 33 THR O 1 1
19 29323 1 1 33 THR OG1 O -1.469 -11.369 -7.964 1.00 . A A . 33 THR OG1 1 1
19 29324 1 1 34 TYR C C -4.557 -5.431 -8.967 1.00 . A A . 34 TYR C 1 1
19 29325 1 1 34 TYR CA C -4.820 -6.583 -8.001 1.00 . A A . 34 TYR CA 1 1
19 29326 1 1 34 TYR CB C -5.183 -6.032 -6.621 1.00 . A A . 34 TYR CB 1 1
19 29327 1 1 34 TYR CD1 C -5.857 -8.262 -5.646 1.00 . A A . 34 TYR CD1 1 1
19 29328 1 1 34 TYR CD2 C -4.404 -6.869 -4.369 1.00 . A A . 34 TYR CD2 1 1
19 29329 1 1 34 TYR CE1 C -5.827 -9.216 -4.647 1.00 . A A . 34 TYR CE1 1 1
19 29330 1 1 34 TYR CE2 C -4.367 -7.818 -3.366 1.00 . A A . 34 TYR CE2 1 1
19 29331 1 1 34 TYR CG C -5.147 -7.074 -5.525 1.00 . A A . 34 TYR CG 1 1
19 29332 1 1 34 TYR CZ C -5.080 -8.990 -3.510 1.00 . A A . 34 TYR CZ 1 1
19 29333 1 1 34 TYR H H -3.127 -7.460 -7.083 1.00 . A A . 34 TYR H 1 1
19 29334 1 1 34 TYR HA H -5.648 -7.168 -8.373 1.00 . A A . 34 TYR HA 1 1
19 29335 1 1 34 TYR HB2 H -4.486 -5.251 -6.357 1.00 . A A . 34 TYR HB2 1 1
19 29336 1 1 34 TYR HB3 H -6.181 -5.622 -6.656 1.00 . A A . 34 TYR HB3 1 1
19 29337 1 1 34 TYR HD1 H -6.441 -8.436 -6.538 1.00 . A A . 34 TYR HD1 1 1
19 29338 1 1 34 TYR HD2 H -3.846 -5.950 -4.260 1.00 . A A . 34 TYR HD2 1 1
19 29339 1 1 34 TYR HE1 H -6.386 -10.134 -4.759 1.00 . A A . 34 TYR HE1 1 1
19 29340 1 1 34 TYR HE2 H -3.783 -7.641 -2.475 1.00 . A A . 34 TYR HE2 1 1
19 29341 1 1 34 TYR HH H -4.316 -10.538 -2.666 1.00 . A A . 34 TYR HH 1 1
19 29342 1 1 34 TYR N N -3.658 -7.458 -7.907 1.00 . A A . 34 TYR N 1 1
19 29343 1 1 34 TYR O O -5.128 -5.377 -10.056 1.00 . A A . 34 TYR O 1 1
19 29344 1 1 34 TYR OH O -5.048 -9.937 -2.512 1.00 . A A . 34 TYR OH 1 1
19 29345 1 1 35 ASP C C -1.947 -3.509 -9.973 1.00 . A A . 35 ASP C 1 1
19 29346 1 1 35 ASP CA C -3.348 -3.361 -9.387 1.00 . A A . 35 ASP CA 1 1
19 29347 1 1 35 ASP CB C -3.439 -2.072 -8.570 1.00 . A A . 35 ASP CB 1 1
19 29348 1 1 35 ASP CG C -3.846 -0.880 -9.413 1.00 . A A . 35 ASP CG 1 1
19 29349 1 1 35 ASP H H -3.266 -4.610 -7.680 1.00 . A A . 35 ASP H 1 1
19 29350 1 1 35 ASP HA H -4.060 -3.314 -10.198 1.00 . A A . 35 ASP HA 1 1
19 29351 1 1 35 ASP HB2 H -4.171 -2.201 -7.786 1.00 . A A . 35 ASP HB2 1 1
19 29352 1 1 35 ASP HB3 H -2.475 -1.865 -8.127 1.00 . A A . 35 ASP HB3 1 1
19 29353 1 1 35 ASP N N -3.689 -4.512 -8.559 1.00 . A A . 35 ASP N 1 1
19 29354 1 1 35 ASP O O -1.036 -4.011 -9.314 1.00 . A A . 35 ASP O 1 1
19 29355 1 1 35 ASP OD1 O -4.914 -0.945 -10.056 1.00 . A A . 35 ASP OD1 1 1
19 29356 1 1 35 ASP OD2 O -3.097 0.120 -9.429 1.00 . A A . 35 ASP OD2 1 1
19 29357 1 1 36 LYS C C 0.309 -1.870 -11.695 1.00 . A A . 36 LYS C 1 1
19 29358 1 1 36 LYS CA C -0.492 -3.153 -11.892 1.00 . A A . 36 LYS CA 1 1
19 29359 1 1 36 LYS CB C -0.691 -3.417 -13.386 1.00 . A A . 36 LYS CB 1 1
19 29360 1 1 36 LYS CD C -0.744 -1.793 -15.301 1.00 . A A . 36 LYS CD 1 1
19 29361 1 1 36 LYS CE C -1.641 -0.921 -16.166 1.00 . A A . 36 LYS CE 1 1
19 29362 1 1 36 LYS CG C -1.489 -2.335 -14.093 1.00 . A A . 36 LYS CG 1 1
19 29363 1 1 36 LYS H H -2.545 -2.679 -11.691 1.00 . A A . 36 LYS H 1 1
19 29364 1 1 36 LYS HA H 0.057 -3.976 -11.460 1.00 . A A . 36 LYS HA 1 1
19 29365 1 1 36 LYS HB2 H 0.276 -3.489 -13.859 1.00 . A A . 36 LYS HB2 1 1
19 29366 1 1 36 LYS HB3 H -1.213 -4.355 -13.507 1.00 . A A . 36 LYS HB3 1 1
19 29367 1 1 36 LYS HD2 H 0.093 -1.200 -14.961 1.00 . A A . 36 LYS HD2 1 1
19 29368 1 1 36 LYS HD3 H -0.383 -2.622 -15.893 1.00 . A A . 36 LYS HD3 1 1
19 29369 1 1 36 LYS HE2 H -2.668 -1.084 -15.875 1.00 . A A . 36 LYS HE2 1 1
19 29370 1 1 36 LYS HE3 H -1.381 0.115 -16.003 1.00 . A A . 36 LYS HE3 1 1
19 29371 1 1 36 LYS HG2 H -2.430 -2.750 -14.421 1.00 . A A . 36 LYS HG2 1 1
19 29372 1 1 36 LYS HG3 H -1.672 -1.524 -13.401 1.00 . A A . 36 LYS HG3 1 1
19 29373 1 1 36 LYS HZ1 H -1.402 -2.265 -17.747 1.00 . A A . 36 LYS HZ1 1 1
19 29374 1 1 36 LYS HZ2 H -0.645 -0.773 -17.995 1.00 . A A . 36 LYS HZ2 1 1
19 29375 1 1 36 LYS HZ3 H -2.326 -0.903 -18.139 1.00 . A A . 36 LYS HZ3 1 1
19 29376 1 1 36 LYS N N -1.781 -3.070 -11.216 1.00 . A A . 36 LYS N 1 1
19 29377 1 1 36 LYS NZ N -1.494 -1.238 -17.614 1.00 . A A . 36 LYS NZ 1 1
19 29378 1 1 36 LYS O O 1.439 -1.752 -12.170 1.00 . A A . 36 LYS O 1 1
19 29379 1 1 37 ASP C C 0.663 0.529 -9.237 1.00 . A A . 37 ASP C 1 1
19 29380 1 1 37 ASP CA C 0.378 0.362 -10.726 1.00 . A A . 37 ASP CA 1 1
19 29381 1 1 37 ASP CB C -0.486 1.522 -11.226 1.00 . A A . 37 ASP CB 1 1
19 29382 1 1 37 ASP CG C -0.131 1.940 -12.639 1.00 . A A . 37 ASP CG 1 1
19 29383 1 1 37 ASP H H -1.183 -1.065 -10.635 1.00 . A A . 37 ASP H 1 1
19 29384 1 1 37 ASP HA H 1.315 0.367 -11.263 1.00 . A A . 37 ASP HA 1 1
19 29385 1 1 37 ASP HB2 H -1.524 1.221 -11.209 1.00 . A A . 37 ASP HB2 1 1
19 29386 1 1 37 ASP HB3 H -0.350 2.370 -10.573 1.00 . A A . 37 ASP HB3 1 1
19 29387 1 1 37 ASP N N -0.282 -0.912 -10.989 1.00 . A A . 37 ASP N 1 1
19 29388 1 1 37 ASP O O 0.888 1.642 -8.757 1.00 . A A . 37 ASP O 1 1
19 29389 1 1 37 ASP OD1 O 0.303 1.072 -13.423 1.00 . A A . 37 ASP OD1 1 1
19 29390 1 1 37 ASP OD2 O -0.287 3.137 -12.961 1.00 . A A . 37 ASP OD2 1 1
19 29391 1 1 38 THR C C 2.402 -0.486 -6.783 1.00 . A A . 38 THR C 1 1
19 29392 1 1 38 THR CA C 0.908 -0.560 -7.074 1.00 . A A . 38 THR CA 1 1
19 29393 1 1 38 THR CB C 0.322 -1.803 -6.380 1.00 . A A . 38 THR CB 1 1
19 29394 1 1 38 THR CG2 C -0.954 -1.452 -5.628 1.00 . A A . 38 THR CG2 1 1
19 29395 1 1 38 THR H H 0.468 -1.439 -8.949 1.00 . A A . 38 THR H 1 1
19 29396 1 1 38 THR HA H 0.427 0.316 -6.664 1.00 . A A . 38 THR HA 1 1
19 29397 1 1 38 THR HB H 1.048 -2.177 -5.672 1.00 . A A . 38 THR HB 1 1
19 29398 1 1 38 THR HG1 H -0.637 -3.407 -7.012 1.00 . A A . 38 THR HG1 1 1
19 29399 1 1 38 THR HG21 H -1.274 -2.304 -5.046 1.00 . A A . 38 THR HG21 1 1
19 29400 1 1 38 THR HG22 H -1.726 -1.188 -6.334 1.00 . A A . 38 THR HG22 1 1
19 29401 1 1 38 THR HG23 H -0.765 -0.618 -4.970 1.00 . A A . 38 THR HG23 1 1
19 29402 1 1 38 THR N N 0.653 -0.583 -8.509 1.00 . A A . 38 THR N 1 1
19 29403 1 1 38 THR O O 3.169 -1.362 -7.185 1.00 . A A . 38 THR O 1 1
19 29404 1 1 38 THR OG1 O 0.047 -2.822 -7.348 1.00 . A A . 38 THR OG1 1 1
19 29405 1 1 39 THR C C 4.515 0.223 -4.337 1.00 . A A . 39 THR C 1 1
19 29406 1 1 39 THR CA C 4.215 0.754 -5.734 1.00 . A A . 39 THR CA 1 1
19 29407 1 1 39 THR CB C 4.616 2.240 -5.803 1.00 . A A . 39 THR CB 1 1
19 29408 1 1 39 THR CG2 C 4.546 2.754 -7.234 1.00 . A A . 39 THR CG2 1 1
19 29409 1 1 39 THR H H 2.154 1.230 -5.787 1.00 . A A . 39 THR H 1 1
19 29410 1 1 39 THR HA H 4.811 0.209 -6.452 1.00 . A A . 39 THR HA 1 1
19 29411 1 1 39 THR HB H 5.633 2.339 -5.450 1.00 . A A . 39 THR HB 1 1
19 29412 1 1 39 THR HG1 H 2.989 3.306 -5.476 1.00 . A A . 39 THR HG1 1 1
19 29413 1 1 39 THR HG21 H 3.522 2.990 -7.481 1.00 . A A . 39 THR HG21 1 1
19 29414 1 1 39 THR HG22 H 4.913 1.994 -7.907 1.00 . A A . 39 THR HG22 1 1
19 29415 1 1 39 THR HG23 H 5.153 3.642 -7.326 1.00 . A A . 39 THR HG23 1 1
19 29416 1 1 39 THR N N 2.812 0.565 -6.080 1.00 . A A . 39 THR N 1 1
19 29417 1 1 39 THR O O 3.721 0.402 -3.412 1.00 . A A . 39 THR O 1 1
19 29418 1 1 39 THR OG1 O 3.753 3.020 -4.968 1.00 . A A . 39 THR OG1 1 1
19 29419 1 1 40 PHE C C 7.331 -0.306 -2.389 1.00 . A A . 40 PHE C 1 1
19 29420 1 1 40 PHE CA C 6.066 -0.985 -2.903 1.00 . A A . 40 PHE CA 1 1
19 29421 1 1 40 PHE CB C 6.298 -2.493 -3.027 1.00 . A A . 40 PHE CB 1 1
19 29422 1 1 40 PHE CD1 C 4.859 -3.029 -5.013 1.00 . A A . 40 PHE CD1 1 1
19 29423 1 1 40 PHE CD2 C 4.378 -4.107 -2.941 1.00 . A A . 40 PHE CD2 1 1
19 29424 1 1 40 PHE CE1 C 3.809 -3.700 -5.610 1.00 . A A . 40 PHE CE1 1 1
19 29425 1 1 40 PHE CE2 C 3.326 -4.781 -3.533 1.00 . A A . 40 PHE CE2 1 1
19 29426 1 1 40 PHE CG C 5.156 -3.224 -3.673 1.00 . A A . 40 PHE CG 1 1
19 29427 1 1 40 PHE CZ C 3.042 -4.578 -4.869 1.00 . A A . 40 PHE CZ 1 1
19 29428 1 1 40 PHE H H 6.253 -0.538 -4.964 1.00 . A A . 40 PHE H 1 1
19 29429 1 1 40 PHE HA H 5.266 -0.809 -2.202 1.00 . A A . 40 PHE HA 1 1
19 29430 1 1 40 PHE HB2 H 7.181 -2.666 -3.622 1.00 . A A . 40 PHE HB2 1 1
19 29431 1 1 40 PHE HB3 H 6.445 -2.909 -2.042 1.00 . A A . 40 PHE HB3 1 1
19 29432 1 1 40 PHE HD1 H 5.459 -2.343 -5.594 1.00 . A A . 40 PHE HD1 1 1
19 29433 1 1 40 PHE HD2 H 4.600 -4.267 -1.895 1.00 . A A . 40 PHE HD2 1 1
19 29434 1 1 40 PHE HE1 H 3.590 -3.539 -6.654 1.00 . A A . 40 PHE HE1 1 1
19 29435 1 1 40 PHE HE2 H 2.729 -5.467 -2.950 1.00 . A A . 40 PHE HE2 1 1
19 29436 1 1 40 PHE HZ H 2.220 -5.103 -5.332 1.00 . A A . 40 PHE HZ 1 1
19 29437 1 1 40 PHE N N 5.663 -0.428 -4.190 1.00 . A A . 40 PHE N 1 1
19 29438 1 1 40 PHE O O 8.256 -0.033 -3.154 1.00 . A A . 40 PHE O 1 1
19 29439 1 1 41 GLN C C 8.917 -0.101 0.815 1.00 . A A . 41 GLN C 1 1
19 29440 1 1 41 GLN CA C 8.514 0.613 -0.471 1.00 . A A . 41 GLN CA 1 1
19 29441 1 1 41 GLN CB C 8.201 2.082 -0.177 1.00 . A A . 41 GLN CB 1 1
19 29442 1 1 41 GLN CD C 9.122 4.211 -1.176 1.00 . A A . 41 GLN CD 1 1
19 29443 1 1 41 GLN CG C 9.406 2.999 -0.311 1.00 . A A . 41 GLN CG 1 1
19 29444 1 1 41 GLN H H 6.596 -0.278 -0.531 1.00 . A A . 41 GLN H 1 1
19 29445 1 1 41 GLN HA H 9.336 0.563 -1.169 1.00 . A A . 41 GLN HA 1 1
19 29446 1 1 41 GLN HB2 H 7.440 2.420 -0.864 1.00 . A A . 41 GLN HB2 1 1
19 29447 1 1 41 GLN HB3 H 7.825 2.161 0.832 1.00 . A A . 41 GLN HB3 1 1
19 29448 1 1 41 GLN HE21 H 8.658 5.282 0.434 1.00 . A A . 41 GLN HE21 1 1
19 29449 1 1 41 GLN HE22 H 8.547 6.111 -1.078 1.00 . A A . 41 GLN HE22 1 1
19 29450 1 1 41 GLN HG2 H 9.695 3.338 0.673 1.00 . A A . 41 GLN HG2 1 1
19 29451 1 1 41 GLN HG3 H 10.220 2.442 -0.752 1.00 . A A . 41 GLN HG3 1 1
19 29452 1 1 41 GLN N N 7.363 -0.036 -1.088 1.00 . A A . 41 GLN N 1 1
19 29453 1 1 41 GLN NE2 N 8.736 5.313 -0.543 1.00 . A A . 41 GLN NE2 1 1
19 29454 1 1 41 GLN O O 8.238 0.007 1.836 1.00 . A A . 41 GLN O 1 1
19 29455 1 1 41 GLN OE1 O 9.250 4.159 -2.400 1.00 . A A . 41 GLN OE1 1 1
19 29456 1 1 42 TYR C C 11.466 -0.703 2.745 1.00 . A A . 42 TYR C 1 1
19 29457 1 1 42 TYR CA C 10.519 -1.565 1.917 1.00 . A A . 42 TYR CA 1 1
19 29458 1 1 42 TYR CB C 11.231 -2.843 1.472 1.00 . A A . 42 TYR CB 1 1
19 29459 1 1 42 TYR CD1 C 9.715 -3.504 -0.437 1.00 . A A . 42 TYR CD1 1 1
19 29460 1 1 42 TYR CD2 C 10.075 -5.083 1.313 1.00 . A A . 42 TYR CD2 1 1
19 29461 1 1 42 TYR CE1 C 8.885 -4.400 -1.081 1.00 . A A . 42 TYR CE1 1 1
19 29462 1 1 42 TYR CE2 C 9.248 -5.986 0.673 1.00 . A A . 42 TYR CE2 1 1
19 29463 1 1 42 TYR CG C 10.324 -3.828 0.770 1.00 . A A . 42 TYR CG 1 1
19 29464 1 1 42 TYR CZ C 8.655 -5.641 -0.523 1.00 . A A . 42 TYR CZ 1 1
19 29465 1 1 42 TYR H H 10.525 -0.878 -0.085 1.00 . A A . 42 TYR H 1 1
19 29466 1 1 42 TYR HA H 9.667 -1.831 2.526 1.00 . A A . 42 TYR HA 1 1
19 29467 1 1 42 TYR HB2 H 12.028 -2.585 0.793 1.00 . A A . 42 TYR HB2 1 1
19 29468 1 1 42 TYR HB3 H 11.647 -3.335 2.339 1.00 . A A . 42 TYR HB3 1 1
19 29469 1 1 42 TYR HD1 H 9.897 -2.532 -0.872 1.00 . A A . 42 TYR HD1 1 1
19 29470 1 1 42 TYR HD2 H 10.541 -5.350 2.250 1.00 . A A . 42 TYR HD2 1 1
19 29471 1 1 42 TYR HE1 H 8.420 -4.130 -2.018 1.00 . A A . 42 TYR HE1 1 1
19 29472 1 1 42 TYR HE2 H 9.068 -6.957 1.111 1.00 . A A . 42 TYR HE2 1 1
19 29473 1 1 42 TYR HH H 7.240 -6.063 -1.753 1.00 . A A . 42 TYR HH 1 1
19 29474 1 1 42 TYR N N 10.026 -0.830 0.757 1.00 . A A . 42 TYR N 1 1
19 29475 1 1 42 TYR O O 12.341 -0.026 2.205 1.00 . A A . 42 TYR O 1 1
19 29476 1 1 42 TYR OH O 7.830 -6.537 -1.161 1.00 . A A . 42 TYR OH 1 1
19 29477 1 1 43 PHE C C 12.957 -0.872 5.859 1.00 . A A . 43 PHE C 1 1
19 29478 1 1 43 PHE CA C 12.124 0.043 4.966 1.00 . A A . 43 PHE CA 1 1
19 29479 1 1 43 PHE CB C 11.262 0.968 5.828 1.00 . A A . 43 PHE CB 1 1
19 29480 1 1 43 PHE CD1 C 11.115 3.073 4.471 1.00 . A A . 43 PHE CD1 1 1
19 29481 1 1 43 PHE CD2 C 9.118 1.826 4.845 1.00 . A A . 43 PHE CD2 1 1
19 29482 1 1 43 PHE CE1 C 10.402 4.002 3.737 1.00 . A A . 43 PHE CE1 1 1
19 29483 1 1 43 PHE CE2 C 8.400 2.751 4.112 1.00 . A A . 43 PHE CE2 1 1
19 29484 1 1 43 PHE CG C 10.482 1.976 5.031 1.00 . A A . 43 PHE CG 1 1
19 29485 1 1 43 PHE CZ C 9.042 3.841 3.558 1.00 . A A . 43 PHE CZ 1 1
19 29486 1 1 43 PHE H H 10.572 -1.294 4.433 1.00 . A A . 43 PHE H 1 1
19 29487 1 1 43 PHE HA H 12.790 0.643 4.366 1.00 . A A . 43 PHE HA 1 1
19 29488 1 1 43 PHE HB2 H 10.556 0.372 6.387 1.00 . A A . 43 PHE HB2 1 1
19 29489 1 1 43 PHE HB3 H 11.897 1.506 6.515 1.00 . A A . 43 PHE HB3 1 1
19 29490 1 1 43 PHE HD1 H 12.180 3.200 4.610 1.00 . A A . 43 PHE HD1 1 1
19 29491 1 1 43 PHE HD2 H 8.614 0.974 5.277 1.00 . A A . 43 PHE HD2 1 1
19 29492 1 1 43 PHE HE1 H 10.907 4.854 3.306 1.00 . A A . 43 PHE HE1 1 1
19 29493 1 1 43 PHE HE2 H 7.336 2.623 3.973 1.00 . A A . 43 PHE HE2 1 1
19 29494 1 1 43 PHE HZ H 8.483 4.565 2.985 1.00 . A A . 43 PHE HZ 1 1
19 29495 1 1 43 PHE N N 11.286 -0.735 4.061 1.00 . A A . 43 PHE N 1 1
19 29496 1 1 43 PHE O O 12.461 -1.411 6.849 1.00 . A A . 43 PHE O 1 1
19 29497 1 1 44 LYS C C 15.385 -1.305 7.651 1.00 . A A . 44 LYS C 1 1
19 29498 1 1 44 LYS CA C 15.128 -1.895 6.269 1.00 . A A . 44 LYS CA 1 1
19 29499 1 1 44 LYS CB C 16.452 -2.071 5.523 1.00 . A A . 44 LYS CB 1 1
19 29500 1 1 44 LYS CD C 17.392 -4.143 4.459 1.00 . A A . 44 LYS CD 1 1
19 29501 1 1 44 LYS CE C 17.625 -5.629 4.687 1.00 . A A . 44 LYS CE 1 1
19 29502 1 1 44 LYS CG C 17.112 -3.418 5.764 1.00 . A A . 44 LYS CG 1 1
19 29503 1 1 44 LYS H H 14.562 -0.588 4.701 1.00 . A A . 44 LYS H 1 1
19 29504 1 1 44 LYS HA H 14.658 -2.859 6.383 1.00 . A A . 44 LYS HA 1 1
19 29505 1 1 44 LYS HB2 H 16.270 -1.967 4.463 1.00 . A A . 44 LYS HB2 1 1
19 29506 1 1 44 LYS HB3 H 17.136 -1.296 5.840 1.00 . A A . 44 LYS HB3 1 1
19 29507 1 1 44 LYS HD2 H 16.546 -4.020 3.800 1.00 . A A . 44 LYS HD2 1 1
19 29508 1 1 44 LYS HD3 H 18.273 -3.716 4.002 1.00 . A A . 44 LYS HD3 1 1
19 29509 1 1 44 LYS HE2 H 17.762 -5.801 5.744 1.00 . A A . 44 LYS HE2 1 1
19 29510 1 1 44 LYS HE3 H 16.757 -6.173 4.344 1.00 . A A . 44 LYS HE3 1 1
19 29511 1 1 44 LYS HG2 H 18.045 -3.262 6.286 1.00 . A A . 44 LYS HG2 1 1
19 29512 1 1 44 LYS HG3 H 16.456 -4.025 6.371 1.00 . A A . 44 LYS HG3 1 1
19 29513 1 1 44 LYS HZ1 H 18.561 -6.418 2.994 1.00 . A A . 44 LYS HZ1 1 1
19 29514 1 1 44 LYS HZ2 H 19.240 -6.934 4.455 1.00 . A A . 44 LYS HZ2 1 1
19 29515 1 1 44 LYS HZ3 H 19.538 -5.367 3.891 1.00 . A A . 44 LYS HZ3 1 1
19 29516 1 1 44 LYS N N 14.224 -1.045 5.501 1.00 . A A . 44 LYS N 1 1
19 29517 1 1 44 LYS NZ N 18.825 -6.121 3.956 1.00 . A A . 44 LYS NZ 1 1
19 29518 1 1 44 LYS O O 15.913 -1.979 8.536 1.00 . A A . 44 LYS O 1 1
19 29519 1 1 45 SER C C 14.035 0.366 10.050 1.00 . A A . 45 SER C 1 1
19 29520 1 1 45 SER CA C 15.203 0.638 9.106 1.00 . A A . 45 SER CA 1 1
19 29521 1 1 45 SER CB C 15.355 2.145 8.887 1.00 . A A . 45 SER CB 1 1
19 29522 1 1 45 SER H H 14.594 0.443 7.088 1.00 . A A . 45 SER H 1 1
19 29523 1 1 45 SER HA H 16.108 0.255 9.553 1.00 . A A . 45 SER HA 1 1
19 29524 1 1 45 SER HB2 H 14.488 2.519 8.364 1.00 . A A . 45 SER HB2 1 1
19 29525 1 1 45 SER HB3 H 15.440 2.639 9.843 1.00 . A A . 45 SER HB3 1 1
19 29526 1 1 45 SER HG H 16.487 1.929 7.303 1.00 . A A . 45 SER HG 1 1
19 29527 1 1 45 SER N N 15.009 -0.043 7.831 1.00 . A A . 45 SER N 1 1
19 29528 1 1 45 SER O O 14.217 0.240 11.262 1.00 . A A . 45 SER O 1 1
19 29529 1 1 45 SER OG O 16.511 2.434 8.119 1.00 . A A . 45 SER OG 1 1
19 29530 1 1 46 PHE C C 11.006 -1.315 9.889 1.00 . A A . 46 PHE C 1 1
19 29531 1 1 46 PHE CA C 11.637 0.020 10.276 1.00 . A A . 46 PHE CA 1 1
19 29532 1 1 46 PHE CB C 10.623 1.150 10.085 1.00 . A A . 46 PHE CB 1 1
19 29533 1 1 46 PHE CD1 C 11.190 2.669 11.999 1.00 . A A . 46 PHE CD1 1 1
19 29534 1 1 46 PHE CD2 C 11.418 3.510 9.780 1.00 . A A . 46 PHE CD2 1 1
19 29535 1 1 46 PHE CE1 C 11.616 3.883 12.505 1.00 . A A . 46 PHE CE1 1 1
19 29536 1 1 46 PHE CE2 C 11.845 4.727 10.280 1.00 . A A . 46 PHE CE2 1 1
19 29537 1 1 46 PHE CG C 11.086 2.469 10.631 1.00 . A A . 46 PHE CG 1 1
19 29538 1 1 46 PHE CZ C 11.944 4.912 11.645 1.00 . A A . 46 PHE CZ 1 1
19 29539 1 1 46 PHE H H 12.754 0.385 8.515 1.00 . A A . 46 PHE H 1 1
19 29540 1 1 46 PHE HA H 11.927 -0.020 11.314 1.00 . A A . 46 PHE HA 1 1
19 29541 1 1 46 PHE HB2 H 10.432 1.278 9.030 1.00 . A A . 46 PHE HB2 1 1
19 29542 1 1 46 PHE HB3 H 9.703 0.887 10.584 1.00 . A A . 46 PHE HB3 1 1
19 29543 1 1 46 PHE HD1 H 10.935 1.865 12.673 1.00 . A A . 46 PHE HD1 1 1
19 29544 1 1 46 PHE HD2 H 11.341 3.365 8.711 1.00 . A A . 46 PHE HD2 1 1
19 29545 1 1 46 PHE HE1 H 11.694 4.026 13.573 1.00 . A A . 46 PHE HE1 1 1
19 29546 1 1 46 PHE HE2 H 12.101 5.529 9.603 1.00 . A A . 46 PHE HE2 1 1
19 29547 1 1 46 PHE HZ H 12.277 5.862 12.037 1.00 . A A . 46 PHE HZ 1 1
19 29548 1 1 46 PHE N N 12.835 0.276 9.486 1.00 . A A . 46 PHE N 1 1
19 29549 1 1 46 PHE O O 9.855 -1.592 10.227 1.00 . A A . 46 PHE O 1 1
19 29550 1 1 47 LYS C C 9.805 -3.387 8.386 1.00 . A A . 47 LYS C 1 1
19 29551 1 1 47 LYS CA C 11.287 -3.445 8.746 1.00 . A A . 47 LYS CA 1 1
19 29552 1 1 47 LYS CB C 11.515 -4.485 9.844 1.00 . A A . 47 LYS CB 1 1
19 29553 1 1 47 LYS CD C 13.135 -6.195 8.971 1.00 . A A . 47 LYS CD 1 1
19 29554 1 1 47 LYS CE C 14.572 -6.695 8.998 1.00 . A A . 47 LYS CE 1 1
19 29555 1 1 47 LYS CG C 12.940 -5.009 9.899 1.00 . A A . 47 LYS CG 1 1
19 29556 1 1 47 LYS H H 12.678 -1.862 8.940 1.00 . A A . 47 LYS H 1 1
19 29557 1 1 47 LYS HA H 11.846 -3.731 7.869 1.00 . A A . 47 LYS HA 1 1
19 29558 1 1 47 LYS HB2 H 11.280 -4.040 10.800 1.00 . A A . 47 LYS HB2 1 1
19 29559 1 1 47 LYS HB3 H 10.853 -5.322 9.674 1.00 . A A . 47 LYS HB3 1 1
19 29560 1 1 47 LYS HD2 H 12.482 -6.997 9.282 1.00 . A A . 47 LYS HD2 1 1
19 29561 1 1 47 LYS HD3 H 12.886 -5.897 7.962 1.00 . A A . 47 LYS HD3 1 1
19 29562 1 1 47 LYS HE2 H 14.651 -7.558 8.355 1.00 . A A . 47 LYS HE2 1 1
19 29563 1 1 47 LYS HE3 H 15.218 -5.912 8.630 1.00 . A A . 47 LYS HE3 1 1
19 29564 1 1 47 LYS HG2 H 13.615 -4.220 9.603 1.00 . A A . 47 LYS HG2 1 1
19 29565 1 1 47 LYS HG3 H 13.163 -5.315 10.911 1.00 . A A . 47 LYS HG3 1 1
19 29566 1 1 47 LYS HZ1 H 15.836 -6.518 10.651 1.00 . A A . 47 LYS HZ1 1 1
19 29567 1 1 47 LYS HZ2 H 15.244 -8.084 10.406 1.00 . A A . 47 LYS HZ2 1 1
19 29568 1 1 47 LYS HZ3 H 14.235 -6.889 11.050 1.00 . A A . 47 LYS HZ3 1 1
19 29569 1 1 47 LYS N N 11.768 -2.139 9.179 1.00 . A A . 47 LYS N 1 1
19 29570 1 1 47 LYS NZ N 15.001 -7.073 10.372 1.00 . A A . 47 LYS NZ 1 1
19 29571 1 1 47 LYS O O 9.018 -4.227 8.824 1.00 . A A . 47 LYS O 1 1
19 29572 1 1 48 ARG C C 7.927 -2.278 5.648 1.00 . A A . 48 ARG C 1 1
19 29573 1 1 48 ARG CA C 8.046 -2.227 7.168 1.00 . A A . 48 ARG CA 1 1
19 29574 1 1 48 ARG CB C 7.491 -0.901 7.690 1.00 . A A . 48 ARG CB 1 1
19 29575 1 1 48 ARG CD C 5.966 0.168 9.378 1.00 . A A . 48 ARG CD 1 1
19 29576 1 1 48 ARG CG C 6.900 -0.996 9.087 1.00 . A A . 48 ARG CG 1 1
19 29577 1 1 48 ARG CZ C 7.380 2.097 9.947 1.00 . A A . 48 ARG CZ 1 1
19 29578 1 1 48 ARG H H 10.108 -1.756 7.271 1.00 . A A . 48 ARG H 1 1
19 29579 1 1 48 ARG HA H 7.473 -3.039 7.590 1.00 . A A . 48 ARG HA 1 1
19 29580 1 1 48 ARG HB2 H 8.286 -0.171 7.708 1.00 . A A . 48 ARG HB2 1 1
19 29581 1 1 48 ARG HB3 H 6.716 -0.560 7.018 1.00 . A A . 48 ARG HB3 1 1
19 29582 1 1 48 ARG HD2 H 5.746 0.677 8.451 1.00 . A A . 48 ARG HD2 1 1
19 29583 1 1 48 ARG HD3 H 5.051 -0.219 9.801 1.00 . A A . 48 ARG HD3 1 1
19 29584 1 1 48 ARG HE H 6.325 1.030 11.261 1.00 . A A . 48 ARG HE 1 1
19 29585 1 1 48 ARG HG2 H 6.343 -1.919 9.171 1.00 . A A . 48 ARG HG2 1 1
19 29586 1 1 48 ARG HG3 H 7.703 -0.992 9.808 1.00 . A A . 48 ARG HG3 1 1
19 29587 1 1 48 ARG HH11 H 7.336 1.624 7.983 1.00 . A A . 48 ARG HH11 1 1
19 29588 1 1 48 ARG HH12 H 8.329 2.983 8.397 1.00 . A A . 48 ARG HH12 1 1
19 29589 1 1 48 ARG HH21 H 7.629 2.817 11.819 1.00 . A A . 48 ARG HH21 1 1
19 29590 1 1 48 ARG HH22 H 8.495 3.659 10.580 1.00 . A A . 48 ARG HH22 1 1
19 29591 1 1 48 ARG N N 9.434 -2.393 7.586 1.00 . A A . 48 ARG N 1 1
19 29592 1 1 48 ARG NE N 6.555 1.123 10.313 1.00 . A A . 48 ARG NE 1 1
19 29593 1 1 48 ARG NH1 N 7.709 2.247 8.671 1.00 . A A . 48 ARG NH1 1 1
19 29594 1 1 48 ARG NH2 N 7.875 2.926 10.857 1.00 . A A . 48 ARG NH2 1 1
19 29595 1 1 48 ARG O O 8.931 -2.257 4.935 1.00 . A A . 48 ARG O 1 1
19 29596 1 1 49 VAL C C 5.278 -1.496 3.335 1.00 . A A . 49 VAL C 1 1
19 29597 1 1 49 VAL CA C 6.443 -2.399 3.723 1.00 . A A . 49 VAL CA 1 1
19 29598 1 1 49 VAL CB C 6.141 -3.837 3.259 1.00 . A A . 49 VAL CB 1 1
19 29599 1 1 49 VAL CG1 C 6.252 -3.944 1.746 1.00 . A A . 49 VAL CG1 1 1
19 29600 1 1 49 VAL CG2 C 7.075 -4.824 3.942 1.00 . A A . 49 VAL CG2 1 1
19 29601 1 1 49 VAL H H 5.934 -2.359 5.777 1.00 . A A . 49 VAL H 1 1
19 29602 1 1 49 VAL HA H 7.333 -2.059 3.215 1.00 . A A . 49 VAL HA 1 1
19 29603 1 1 49 VAL HB H 5.127 -4.079 3.541 1.00 . A A . 49 VAL HB 1 1
19 29604 1 1 49 VAL HG11 H 5.279 -3.797 1.302 1.00 . A A . 49 VAL HG11 1 1
19 29605 1 1 49 VAL HG12 H 6.933 -3.189 1.380 1.00 . A A . 49 VAL HG12 1 1
19 29606 1 1 49 VAL HG13 H 6.624 -4.923 1.481 1.00 . A A . 49 VAL HG13 1 1
19 29607 1 1 49 VAL HG21 H 8.085 -4.663 3.594 1.00 . A A . 49 VAL HG21 1 1
19 29608 1 1 49 VAL HG22 H 7.036 -4.676 5.012 1.00 . A A . 49 VAL HG22 1 1
19 29609 1 1 49 VAL HG23 H 6.769 -5.832 3.707 1.00 . A A . 49 VAL HG23 1 1
19 29610 1 1 49 VAL N N 6.694 -2.346 5.158 1.00 . A A . 49 VAL N 1 1
19 29611 1 1 49 VAL O O 4.119 -1.810 3.607 1.00 . A A . 49 VAL O 1 1
19 29612 1 1 50 ARG C C 4.119 0.283 0.842 1.00 . A A . 50 ARG C 1 1
19 29613 1 1 50 ARG CA C 4.570 0.575 2.271 1.00 . A A . 50 ARG CA 1 1
19 29614 1 1 50 ARG CB C 5.103 2.006 2.366 1.00 . A A . 50 ARG CB 1 1
19 29615 1 1 50 ARG CD C 4.011 4.181 2.992 1.00 . A A . 50 ARG CD 1 1
19 29616 1 1 50 ARG CG C 4.086 3.062 1.965 1.00 . A A . 50 ARG CG 1 1
19 29617 1 1 50 ARG CZ C 2.333 5.775 2.162 1.00 . A A . 50 ARG CZ 1 1
19 29618 1 1 50 ARG H H 6.534 -0.180 2.507 1.00 . A A . 50 ARG H 1 1
19 29619 1 1 50 ARG HA H 3.724 0.470 2.932 1.00 . A A . 50 ARG HA 1 1
19 29620 1 1 50 ARG HB2 H 5.405 2.198 3.385 1.00 . A A . 50 ARG HB2 1 1
19 29621 1 1 50 ARG HB3 H 5.962 2.102 1.719 1.00 . A A . 50 ARG HB3 1 1
19 29622 1 1 50 ARG HD2 H 3.297 3.906 3.753 1.00 . A A . 50 ARG HD2 1 1
19 29623 1 1 50 ARG HD3 H 4.985 4.306 3.441 1.00 . A A . 50 ARG HD3 1 1
19 29624 1 1 50 ARG HE H 4.304 6.084 2.149 1.00 . A A . 50 ARG HE 1 1
19 29625 1 1 50 ARG HG2 H 4.373 3.482 1.012 1.00 . A A . 50 ARG HG2 1 1
19 29626 1 1 50 ARG HG3 H 3.115 2.599 1.879 1.00 . A A . 50 ARG HG3 1 1
19 29627 1 1 50 ARG HH11 H 1.579 4.051 2.896 1.00 . A A . 50 ARG HH11 1 1
19 29628 1 1 50 ARG HH12 H 0.406 5.183 2.307 1.00 . A A . 50 ARG HH12 1 1
19 29629 1 1 50 ARG HH21 H 2.770 7.584 1.371 1.00 . A A . 50 ARG HH21 1 1
19 29630 1 1 50 ARG HH22 H 1.086 7.192 1.439 1.00 . A A . 50 ARG HH22 1 1
19 29631 1 1 50 ARG N N 5.592 -0.374 2.696 1.00 . A A . 50 ARG N 1 1
19 29632 1 1 50 ARG NE N 3.600 5.448 2.391 1.00 . A A . 50 ARG NE 1 1
19 29633 1 1 50 ARG NH1 N 1.360 4.934 2.480 1.00 . A A . 50 ARG NH1 1 1
19 29634 1 1 50 ARG NH2 N 2.039 6.947 1.613 1.00 . A A . 50 ARG NH2 1 1
19 29635 1 1 50 ARG O O 4.888 0.437 -0.107 1.00 . A A . 50 ARG O 1 1
19 29636 1 1 51 ILE C C 1.256 0.570 -1.021 1.00 . A A . 51 ILE C 1 1
19 29637 1 1 51 ILE CA C 2.312 -0.451 -0.614 1.00 . A A . 51 ILE CA 1 1
19 29638 1 1 51 ILE CB C 1.688 -1.858 -0.639 1.00 . A A . 51 ILE CB 1 1
19 29639 1 1 51 ILE CD1 C 1.962 -3.580 1.214 1.00 . A A . 51 ILE CD1 1 1
19 29640 1 1 51 ILE CG1 C 2.612 -2.863 0.051 1.00 . A A . 51 ILE CG1 1 1
19 29641 1 1 51 ILE CG2 C 1.408 -2.287 -2.073 1.00 . A A . 51 ILE CG2 1 1
19 29642 1 1 51 ILE H H 2.302 -0.241 1.493 1.00 . A A . 51 ILE H 1 1
19 29643 1 1 51 ILE HA H 3.120 -0.423 -1.331 1.00 . A A . 51 ILE HA 1 1
19 29644 1 1 51 ILE HB H 0.748 -1.821 -0.110 1.00 . A A . 51 ILE HB 1 1
19 29645 1 1 51 ILE HD11 H 0.927 -3.283 1.288 1.00 . A A . 51 ILE HD11 1 1
19 29646 1 1 51 ILE HD12 H 2.022 -4.647 1.058 1.00 . A A . 51 ILE HD12 1 1
19 29647 1 1 51 ILE HD13 H 2.477 -3.322 2.129 1.00 . A A . 51 ILE HD13 1 1
19 29648 1 1 51 ILE HG12 H 2.924 -3.608 -0.664 1.00 . A A . 51 ILE HG12 1 1
19 29649 1 1 51 ILE HG13 H 3.481 -2.343 0.426 1.00 . A A . 51 ILE HG13 1 1
19 29650 1 1 51 ILE HG21 H 0.821 -1.526 -2.568 1.00 . A A . 51 ILE HG21 1 1
19 29651 1 1 51 ILE HG22 H 2.341 -2.419 -2.597 1.00 . A A . 51 ILE HG22 1 1
19 29652 1 1 51 ILE HG23 H 0.861 -3.217 -2.070 1.00 . A A . 51 ILE HG23 1 1
19 29653 1 1 51 ILE N N 2.867 -0.138 0.698 1.00 . A A . 51 ILE N 1 1
19 29654 1 1 51 ILE O O 0.154 0.591 -0.472 1.00 . A A . 51 ILE O 1 1
19 29655 1 1 52 ASN C C -0.066 1.958 -3.714 1.00 . A A . 52 ASN C 1 1
19 29656 1 1 52 ASN CA C 0.677 2.438 -2.472 1.00 . A A . 52 ASN CA 1 1
19 29657 1 1 52 ASN CB C 1.437 3.729 -2.784 1.00 . A A . 52 ASN CB 1 1
19 29658 1 1 52 ASN CG C 1.672 4.575 -1.548 1.00 . A A . 52 ASN CG 1 1
19 29659 1 1 52 ASN H H 2.491 1.348 -2.388 1.00 . A A . 52 ASN H 1 1
19 29660 1 1 52 ASN HA H -0.040 2.633 -1.690 1.00 . A A . 52 ASN HA 1 1
19 29661 1 1 52 ASN HB2 H 2.397 3.479 -3.214 1.00 . A A . 52 ASN HB2 1 1
19 29662 1 1 52 ASN HB3 H 0.869 4.310 -3.494 1.00 . A A . 52 ASN HB3 1 1
19 29663 1 1 52 ASN HD21 H 0.773 6.126 -2.409 1.00 . A A . 52 ASN HD21 1 1
19 29664 1 1 52 ASN HD22 H 1.363 6.394 -0.807 1.00 . A A . 52 ASN HD22 1 1
19 29665 1 1 52 ASN N N 1.598 1.415 -1.989 1.00 . A A . 52 ASN N 1 1
19 29666 1 1 52 ASN ND2 N 1.224 5.824 -1.592 1.00 . A A . 52 ASN ND2 1 1
19 29667 1 1 52 ASN O O 0.536 1.405 -4.636 1.00 . A A . 52 ASN O 1 1
19 29668 1 1 52 ASN OD1 O 2.249 4.111 -0.565 1.00 . A A . 52 ASN OD1 1 1
19 29669 1 1 53 PHE C C -2.674 2.974 -5.660 1.00 . A A . 53 PHE C 1 1
19 29670 1 1 53 PHE CA C -2.204 1.762 -4.861 1.00 . A A . 53 PHE CA 1 1
19 29671 1 1 53 PHE CB C -3.411 0.960 -4.372 1.00 . A A . 53 PHE CB 1 1
19 29672 1 1 53 PHE CD1 C -2.372 -0.107 -2.352 1.00 . A A . 53 PHE CD1 1 1
19 29673 1 1 53 PHE CD2 C -3.356 -1.521 -4.001 1.00 . A A . 53 PHE CD2 1 1
19 29674 1 1 53 PHE CE1 C -2.029 -1.215 -1.600 1.00 . A A . 53 PHE CE1 1 1
19 29675 1 1 53 PHE CE2 C -3.015 -2.633 -3.254 1.00 . A A . 53 PHE CE2 1 1
19 29676 1 1 53 PHE CG C -3.039 -0.246 -3.558 1.00 . A A . 53 PHE CG 1 1
19 29677 1 1 53 PHE CZ C -2.349 -2.480 -2.053 1.00 . A A . 53 PHE CZ 1 1
19 29678 1 1 53 PHE H H -1.799 2.617 -2.967 1.00 . A A . 53 PHE H 1 1
19 29679 1 1 53 PHE HA H -1.602 1.136 -5.502 1.00 . A A . 53 PHE HA 1 1
19 29680 1 1 53 PHE HB2 H -4.031 1.595 -3.757 1.00 . A A . 53 PHE HB2 1 1
19 29681 1 1 53 PHE HB3 H -3.981 0.624 -5.225 1.00 . A A . 53 PHE HB3 1 1
19 29682 1 1 53 PHE HD1 H -2.121 0.882 -1.997 1.00 . A A . 53 PHE HD1 1 1
19 29683 1 1 53 PHE HD2 H -3.875 -1.642 -4.940 1.00 . A A . 53 PHE HD2 1 1
19 29684 1 1 53 PHE HE1 H -1.509 -1.092 -0.662 1.00 . A A . 53 PHE HE1 1 1
19 29685 1 1 53 PHE HE2 H -3.266 -3.621 -3.609 1.00 . A A . 53 PHE HE2 1 1
19 29686 1 1 53 PHE HZ H -2.083 -3.347 -1.468 1.00 . A A . 53 PHE HZ 1 1
19 29687 1 1 53 PHE N N -1.377 2.172 -3.732 1.00 . A A . 53 PHE N 1 1
19 29688 1 1 53 PHE O O -2.325 4.112 -5.346 1.00 . A A . 53 PHE O 1 1
19 29689 1 1 54 SER C C -5.408 4.164 -7.140 1.00 . A A . 54 SER C 1 1
19 29690 1 1 54 SER CA C -3.984 3.790 -7.542 1.00 . A A . 54 SER CA 1 1
19 29691 1 1 54 SER CB C -3.952 3.366 -9.011 1.00 . A A . 54 SER CB 1 1
19 29692 1 1 54 SER H H -3.711 1.793 -6.894 1.00 . A A . 54 SER H 1 1
19 29693 1 1 54 SER HA H -3.347 4.653 -7.412 1.00 . A A . 54 SER HA 1 1
19 29694 1 1 54 SER HB2 H -3.986 4.244 -9.638 1.00 . A A . 54 SER HB2 1 1
19 29695 1 1 54 SER HB3 H -3.039 2.820 -9.205 1.00 . A A . 54 SER HB3 1 1
19 29696 1 1 54 SER HG H -4.799 1.615 -9.244 1.00 . A A . 54 SER HG 1 1
19 29697 1 1 54 SER N N -3.469 2.722 -6.695 1.00 . A A . 54 SER N 1 1
19 29698 1 1 54 SER O O -5.843 5.297 -7.338 1.00 . A A . 54 SER O 1 1
19 29699 1 1 54 SER OG O -5.057 2.536 -9.327 1.00 . A A . 54 SER OG 1 1
19 29700 1 1 55 ASN C C -7.705 2.966 -4.703 1.00 . A A . 55 ASN C 1 1
19 29701 1 1 55 ASN CA C -7.502 3.426 -6.144 1.00 . A A . 55 ASN CA 1 1
19 29702 1 1 55 ASN CB C -8.475 2.691 -7.068 1.00 . A A . 55 ASN CB 1 1
19 29703 1 1 55 ASN CG C -8.022 2.706 -8.515 1.00 . A A . 55 ASN CG 1 1
19 29704 1 1 55 ASN H H -5.725 2.317 -6.442 1.00 . A A . 55 ASN H 1 1
19 29705 1 1 55 ASN HA H -7.698 4.487 -6.200 1.00 . A A . 55 ASN HA 1 1
19 29706 1 1 55 ASN HB2 H -8.558 1.663 -6.747 1.00 . A A . 55 ASN HB2 1 1
19 29707 1 1 55 ASN HB3 H -9.445 3.161 -7.008 1.00 . A A . 55 ASN HB3 1 1
19 29708 1 1 55 ASN HD21 H -7.998 0.718 -8.554 1.00 . A A . 55 ASN HD21 1 1
19 29709 1 1 55 ASN HD22 H -7.541 1.504 -10.023 1.00 . A A . 55 ASN HD22 1 1
19 29710 1 1 55 ASN N N -6.127 3.200 -6.574 1.00 . A A . 55 ASN N 1 1
19 29711 1 1 55 ASN ND2 N -7.835 1.523 -9.088 1.00 . A A . 55 ASN ND2 1 1
19 29712 1 1 55 ASN O O -7.134 1.971 -4.258 1.00 . A A . 55 ASN O 1 1
19 29713 1 1 55 ASN OD1 O -7.842 3.769 -9.109 1.00 . A A . 55 ASN OD1 1 1
19 29714 1 1 56 PRO C C -9.674 2.126 -2.412 1.00 . A A . 56 PRO C 1 1
19 29715 1 1 56 PRO CA C -8.837 3.391 -2.556 1.00 . A A . 56 PRO CA 1 1
19 29716 1 1 56 PRO CB C -9.628 4.613 -2.080 1.00 . A A . 56 PRO CB 1 1
19 29717 1 1 56 PRO CD C -9.255 4.905 -4.423 1.00 . A A . 56 PRO CD 1 1
19 29718 1 1 56 PRO CG C -10.238 5.176 -3.317 1.00 . A A . 56 PRO CG 1 1
19 29719 1 1 56 PRO HA H -7.934 3.294 -1.970 1.00 . A A . 56 PRO HA 1 1
19 29720 1 1 56 PRO HB2 H -10.383 4.302 -1.373 1.00 . A A . 56 PRO HB2 1 1
19 29721 1 1 56 PRO HB3 H -8.958 5.319 -1.613 1.00 . A A . 56 PRO HB3 1 1
19 29722 1 1 56 PRO HD2 H -9.774 4.708 -5.349 1.00 . A A . 56 PRO HD2 1 1
19 29723 1 1 56 PRO HD3 H -8.577 5.738 -4.538 1.00 . A A . 56 PRO HD3 1 1
19 29724 1 1 56 PRO HG2 H -11.176 4.683 -3.521 1.00 . A A . 56 PRO HG2 1 1
19 29725 1 1 56 PRO HG3 H -10.386 6.239 -3.201 1.00 . A A . 56 PRO HG3 1 1
19 29726 1 1 56 PRO N N -8.538 3.705 -3.956 1.00 . A A . 56 PRO N 1 1
19 29727 1 1 56 PRO O O -10.024 1.724 -1.301 1.00 . A A . 56 PRO O 1 1
19 29728 1 1 57 LEU C C -9.904 -0.947 -3.318 1.00 . A A . 57 LEU C 1 1
19 29729 1 1 57 LEU CA C -10.786 0.277 -3.538 1.00 . A A . 57 LEU CA 1 1
19 29730 1 1 57 LEU CB C -11.549 0.140 -4.857 1.00 . A A . 57 LEU CB 1 1
19 29731 1 1 57 LEU CD1 C -12.025 1.976 -6.495 1.00 . A A . 57 LEU CD1 1 1
19 29732 1 1 57 LEU CD2 C -13.916 0.800 -5.356 1.00 . A A . 57 LEU CD2 1 1
19 29733 1 1 57 LEU CG C -12.484 1.296 -5.215 1.00 . A A . 57 LEU CG 1 1
19 29734 1 1 57 LEU H H -9.683 1.866 -4.394 1.00 . A A . 57 LEU H 1 1
19 29735 1 1 57 LEU HA H -11.496 0.345 -2.727 1.00 . A A . 57 LEU HA 1 1
19 29736 1 1 57 LEU HB2 H -10.824 0.044 -5.650 1.00 . A A . 57 LEU HB2 1 1
19 29737 1 1 57 LEU HB3 H -12.142 -0.763 -4.803 1.00 . A A . 57 LEU HB3 1 1
19 29738 1 1 57 LEU HD11 H -12.279 3.024 -6.456 1.00 . A A . 57 LEU HD11 1 1
19 29739 1 1 57 LEU HD12 H -12.514 1.519 -7.342 1.00 . A A . 57 LEU HD12 1 1
19 29740 1 1 57 LEU HD13 H -10.956 1.868 -6.597 1.00 . A A . 57 LEU HD13 1 1
19 29741 1 1 57 LEU HD21 H -14.568 1.636 -5.562 1.00 . A A . 57 LEU HD21 1 1
19 29742 1 1 57 LEU HD22 H -14.223 0.321 -4.438 1.00 . A A . 57 LEU HD22 1 1
19 29743 1 1 57 LEU HD23 H -13.973 0.091 -6.170 1.00 . A A . 57 LEU HD23 1 1
19 29744 1 1 57 LEU HG H -12.460 2.029 -4.421 1.00 . A A . 57 LEU HG 1 1
19 29745 1 1 57 LEU N N -9.991 1.499 -3.539 1.00 . A A . 57 LEU N 1 1
19 29746 1 1 57 LEU O O -10.006 -1.623 -2.295 1.00 . A A . 57 LEU O 1 1
19 29747 1 1 58 SER C C -7.508 -2.463 -2.811 1.00 . A A . 58 SER C 1 1
19 29748 1 1 58 SER CA C -8.136 -2.370 -4.198 1.00 . A A . 58 SER CA 1 1
19 29749 1 1 58 SER CB C -7.039 -2.265 -5.261 1.00 . A A . 58 SER CB 1 1
19 29750 1 1 58 SER H H -9.001 -0.649 -5.077 1.00 . A A . 58 SER H 1 1
19 29751 1 1 58 SER HA H -8.716 -3.263 -4.379 1.00 . A A . 58 SER HA 1 1
19 29752 1 1 58 SER HB2 H -7.339 -1.554 -6.015 1.00 . A A . 58 SER HB2 1 1
19 29753 1 1 58 SER HB3 H -6.122 -1.932 -4.796 1.00 . A A . 58 SER HB3 1 1
19 29754 1 1 58 SER HG H -5.864 -3.687 -5.919 1.00 . A A . 58 SER HG 1 1
19 29755 1 1 58 SER N N -9.035 -1.226 -4.285 1.00 . A A . 58 SER N 1 1
19 29756 1 1 58 SER O O -7.495 -3.527 -2.193 1.00 . A A . 58 SER O 1 1
19 29757 1 1 58 SER OG O -6.808 -3.518 -5.880 1.00 . A A . 58 SER OG 1 1
19 29758 1 1 59 ALA C C -7.162 -2.093 0.008 1.00 . A A . 59 ALA C 1 1
19 29759 1 1 59 ALA CA C -6.359 -1.292 -1.013 1.00 . A A . 59 ALA CA 1 1
19 29760 1 1 59 ALA CB C -6.206 0.149 -0.552 1.00 . A A . 59 ALA CB 1 1
19 29761 1 1 59 ALA H H -7.028 -0.523 -2.867 1.00 . A A . 59 ALA H 1 1
19 29762 1 1 59 ALA HA H -5.372 -1.724 -1.099 1.00 . A A . 59 ALA HA 1 1
19 29763 1 1 59 ALA HB1 H -5.543 0.186 0.300 1.00 . A A . 59 ALA HB1 1 1
19 29764 1 1 59 ALA HB2 H -5.794 0.742 -1.355 1.00 . A A . 59 ALA HB2 1 1
19 29765 1 1 59 ALA HB3 H -7.172 0.543 -0.275 1.00 . A A . 59 ALA HB3 1 1
19 29766 1 1 59 ALA N N -6.987 -1.340 -2.327 1.00 . A A . 59 ALA N 1 1
19 29767 1 1 59 ALA O O -6.595 -2.739 0.888 1.00 . A A . 59 ALA O 1 1
19 29768 1 1 60 ALA C C -9.260 -4.274 0.578 1.00 . A A . 60 ALA C 1 1
19 29769 1 1 60 ALA CA C -9.363 -2.768 0.794 1.00 . A A . 60 ALA CA 1 1
19 29770 1 1 60 ALA CB C -10.802 -2.305 0.617 1.00 . A A . 60 ALA CB 1 1
19 29771 1 1 60 ALA H H -8.877 -1.513 -0.839 1.00 . A A . 60 ALA H 1 1
19 29772 1 1 60 ALA HA H -9.059 -2.537 1.805 1.00 . A A . 60 ALA HA 1 1
19 29773 1 1 60 ALA HB1 H -11.445 -3.166 0.506 1.00 . A A . 60 ALA HB1 1 1
19 29774 1 1 60 ALA HB2 H -11.106 -1.737 1.483 1.00 . A A . 60 ALA HB2 1 1
19 29775 1 1 60 ALA HB3 H -10.874 -1.686 -0.265 1.00 . A A . 60 ALA HB3 1 1
19 29776 1 1 60 ALA N N -8.484 -2.045 -0.117 1.00 . A A . 60 ALA N 1 1
19 29777 1 1 60 ALA O O -8.960 -5.025 1.507 1.00 . A A . 60 ALA O 1 1
19 29778 1 1 61 ASP C C -8.063 -6.695 -0.680 1.00 . A A . 61 ASP C 1 1
19 29779 1 1 61 ASP CA C -9.444 -6.126 -0.989 1.00 . A A . 61 ASP CA 1 1
19 29780 1 1 61 ASP CB C -9.777 -6.336 -2.467 1.00 . A A . 61 ASP CB 1 1
19 29781 1 1 61 ASP CG C -11.056 -7.124 -2.666 1.00 . A A . 61 ASP CG 1 1
19 29782 1 1 61 ASP H H -9.744 -4.061 -1.350 1.00 . A A . 61 ASP H 1 1
19 29783 1 1 61 ASP HA H -10.176 -6.644 -0.388 1.00 . A A . 61 ASP HA 1 1
19 29784 1 1 61 ASP HB2 H -9.892 -5.373 -2.944 1.00 . A A . 61 ASP HB2 1 1
19 29785 1 1 61 ASP HB3 H -8.967 -6.872 -2.939 1.00 . A A . 61 ASP HB3 1 1
19 29786 1 1 61 ASP N N -9.510 -4.709 -0.652 1.00 . A A . 61 ASP N 1 1
19 29787 1 1 61 ASP O O -7.923 -7.878 -0.373 1.00 . A A . 61 ASP O 1 1
19 29788 1 1 61 ASP OD1 O -12.131 -6.619 -2.278 1.00 . A A . 61 ASP OD1 1 1
19 29789 1 1 61 ASP OD2 O -10.984 -8.247 -3.209 1.00 . A A . 61 ASP OD2 1 1
19 29790 1 1 62 ALA C C -5.505 -6.667 0.967 1.00 . A A . 62 ALA C 1 1
19 29791 1 1 62 ALA CA C -5.675 -6.262 -0.494 1.00 . A A . 62 ALA CA 1 1
19 29792 1 1 62 ALA CB C -4.704 -5.148 -0.853 1.00 . A A . 62 ALA CB 1 1
19 29793 1 1 62 ALA H H -7.221 -4.913 -1.015 1.00 . A A . 62 ALA H 1 1
19 29794 1 1 62 ALA HA H -5.457 -7.114 -1.122 1.00 . A A . 62 ALA HA 1 1
19 29795 1 1 62 ALA HB1 H -4.644 -5.055 -1.927 1.00 . A A . 62 ALA HB1 1 1
19 29796 1 1 62 ALA HB2 H -5.050 -4.217 -0.429 1.00 . A A . 62 ALA HB2 1 1
19 29797 1 1 62 ALA HB3 H -3.727 -5.383 -0.457 1.00 . A A . 62 ALA HB3 1 1
19 29798 1 1 62 ALA N N -7.046 -5.845 -0.765 1.00 . A A . 62 ALA N 1 1
19 29799 1 1 62 ALA O O -4.604 -7.436 1.305 1.00 . A A . 62 ALA O 1 1
19 29800 1 1 63 ARG C C -7.070 -7.739 3.560 1.00 . A A . 63 ARG C 1 1
19 29801 1 1 63 ARG CA C -6.315 -6.450 3.251 1.00 . A A . 63 ARG CA 1 1
19 29802 1 1 63 ARG CB C -6.900 -5.295 4.066 1.00 . A A . 63 ARG CB 1 1
19 29803 1 1 63 ARG CD C -7.576 -4.466 6.340 1.00 . A A . 63 ARG CD 1 1
19 29804 1 1 63 ARG CG C -6.721 -5.457 5.566 1.00 . A A . 63 ARG CG 1 1
19 29805 1 1 63 ARG CZ C -9.906 -4.233 7.091 1.00 . A A . 63 ARG CZ 1 1
19 29806 1 1 63 ARG H H -7.067 -5.538 1.495 1.00 . A A . 63 ARG H 1 1
19 29807 1 1 63 ARG HA H -5.278 -6.581 3.521 1.00 . A A . 63 ARG HA 1 1
19 29808 1 1 63 ARG HB2 H -6.418 -4.377 3.765 1.00 . A A . 63 ARG HB2 1 1
19 29809 1 1 63 ARG HB3 H -7.957 -5.222 3.857 1.00 . A A . 63 ARG HB3 1 1
19 29810 1 1 63 ARG HD2 H -7.196 -4.391 7.347 1.00 . A A . 63 ARG HD2 1 1
19 29811 1 1 63 ARG HD3 H -7.511 -3.502 5.858 1.00 . A A . 63 ARG HD3 1 1
19 29812 1 1 63 ARG HE H -9.237 -5.670 5.881 1.00 . A A . 63 ARG HE 1 1
19 29813 1 1 63 ARG HG2 H -7.007 -6.459 5.848 1.00 . A A . 63 ARG HG2 1 1
19 29814 1 1 63 ARG HG3 H -5.682 -5.294 5.815 1.00 . A A . 63 ARG HG3 1 1
19 29815 1 1 63 ARG HH11 H -8.640 -2.825 7.796 1.00 . A A . 63 ARG HH11 1 1
19 29816 1 1 63 ARG HH12 H -10.286 -2.673 8.318 1.00 . A A . 63 ARG HH12 1 1
19 29817 1 1 63 ARG HH21 H -11.406 -5.480 6.561 1.00 . A A . 63 ARG HH21 1 1
19 29818 1 1 63 ARG HH22 H -11.857 -4.184 7.615 1.00 . A A . 63 ARG HH22 1 1
19 29819 1 1 63 ARG N N -6.372 -6.144 1.826 1.00 . A A . 63 ARG N 1 1
19 29820 1 1 63 ARG NE N -8.977 -4.876 6.392 1.00 . A A . 63 ARG NE 1 1
19 29821 1 1 63 ARG NH1 N -9.584 -3.156 7.793 1.00 . A A . 63 ARG NH1 1 1
19 29822 1 1 63 ARG NH2 N -11.159 -4.669 7.089 1.00 . A A . 63 ARG NH2 1 1
19 29823 1 1 63 ARG O O -6.635 -8.542 4.387 1.00 . A A . 63 ARG O 1 1
19 29824 1 1 64 LEU C C -8.294 -10.371 2.603 1.00 . A A . 64 LEU C 1 1
19 29825 1 1 64 LEU CA C -9.019 -9.122 3.096 1.00 . A A . 64 LEU CA 1 1
19 29826 1 1 64 LEU CB C -10.358 -8.977 2.373 1.00 . A A . 64 LEU CB 1 1
19 29827 1 1 64 LEU CD1 C -10.622 -11.072 1.022 1.00 . A A . 64 LEU CD1 1 1
19 29828 1 1 64 LEU CD2 C -11.546 -8.911 0.167 1.00 . A A . 64 LEU CD2 1 1
19 29829 1 1 64 LEU CG C -10.427 -9.565 0.962 1.00 . A A . 64 LEU CG 1 1
19 29830 1 1 64 LEU H H -8.497 -7.256 2.247 1.00 . A A . 64 LEU H 1 1
19 29831 1 1 64 LEU HA H -9.200 -9.222 4.156 1.00 . A A . 64 LEU HA 1 1
19 29832 1 1 64 LEU HB2 H -11.112 -9.464 2.972 1.00 . A A . 64 LEU HB2 1 1
19 29833 1 1 64 LEU HB3 H -10.583 -7.922 2.304 1.00 . A A . 64 LEU HB3 1 1
19 29834 1 1 64 LEU HD11 H -11.668 -11.304 0.885 1.00 . A A . 64 LEU HD11 1 1
19 29835 1 1 64 LEU HD12 H -10.295 -11.439 1.983 1.00 . A A . 64 LEU HD12 1 1
19 29836 1 1 64 LEU HD13 H -10.044 -11.540 0.240 1.00 . A A . 64 LEU HD13 1 1
19 29837 1 1 64 LEU HD21 H -11.733 -7.920 0.555 1.00 . A A . 64 LEU HD21 1 1
19 29838 1 1 64 LEU HD22 H -12.444 -9.505 0.252 1.00 . A A . 64 LEU HD22 1 1
19 29839 1 1 64 LEU HD23 H -11.257 -8.841 -0.871 1.00 . A A . 64 LEU HD23 1 1
19 29840 1 1 64 LEU HG H -9.494 -9.369 0.453 1.00 . A A . 64 LEU HG 1 1
19 29841 1 1 64 LEU N N -8.202 -7.931 2.893 1.00 . A A . 64 LEU N 1 1
19 29842 1 1 64 LEU O O -8.353 -11.426 3.234 1.00 . A A . 64 LEU O 1 1
19 29843 1 1 65 ARG C C -5.534 -11.553 1.603 1.00 . A A . 65 ARG C 1 1
19 29844 1 1 65 ARG CA C -6.870 -11.358 0.893 1.00 . A A . 65 ARG CA 1 1
19 29845 1 1 65 ARG CB C -6.637 -11.124 -0.601 1.00 . A A . 65 ARG CB 1 1
19 29846 1 1 65 ARG CD C -7.326 -12.230 -2.750 1.00 . A A . 65 ARG CD 1 1
19 29847 1 1 65 ARG CG C -7.804 -11.554 -1.474 1.00 . A A . 65 ARG CG 1 1
19 29848 1 1 65 ARG CZ C -7.958 -14.121 -4.188 1.00 . A A . 65 ARG CZ 1 1
19 29849 1 1 65 ARG H H -7.598 -9.374 1.014 1.00 . A A . 65 ARG H 1 1
19 29850 1 1 65 ARG HA H -7.466 -12.250 1.019 1.00 . A A . 65 ARG HA 1 1
19 29851 1 1 65 ARG HB2 H -6.462 -10.071 -0.766 1.00 . A A . 65 ARG HB2 1 1
19 29852 1 1 65 ARG HB3 H -5.764 -11.678 -0.907 1.00 . A A . 65 ARG HB3 1 1
19 29853 1 1 65 ARG HD2 H -7.353 -11.511 -3.555 1.00 . A A . 65 ARG HD2 1 1
19 29854 1 1 65 ARG HD3 H -6.311 -12.569 -2.603 1.00 . A A . 65 ARG HD3 1 1
19 29855 1 1 65 ARG HE H -8.908 -13.594 -2.515 1.00 . A A . 65 ARG HE 1 1
19 29856 1 1 65 ARG HG2 H -8.419 -12.247 -0.921 1.00 . A A . 65 ARG HG2 1 1
19 29857 1 1 65 ARG HG3 H -8.387 -10.683 -1.735 1.00 . A A . 65 ARG HG3 1 1
19 29858 1 1 65 ARG HH11 H -6.347 -13.076 -4.816 1.00 . A A . 65 ARG HH11 1 1
19 29859 1 1 65 ARG HH12 H -6.804 -14.412 -5.822 1.00 . A A . 65 ARG HH12 1 1
19 29860 1 1 65 ARG HH21 H -9.519 -15.356 -3.830 1.00 . A A . 65 ARG HH21 1 1
19 29861 1 1 65 ARG HH22 H -8.608 -15.707 -5.260 1.00 . A A . 65 ARG HH22 1 1
19 29862 1 1 65 ARG N N -7.608 -10.241 1.471 1.00 . A A . 65 ARG N 1 1
19 29863 1 1 65 ARG NE N -8.160 -13.374 -3.109 1.00 . A A . 65 ARG NE 1 1
19 29864 1 1 65 ARG NH1 N -6.955 -13.846 -5.010 1.00 . A A . 65 ARG NH1 1 1
19 29865 1 1 65 ARG NH2 N -8.761 -15.145 -4.447 1.00 . A A . 65 ARG NH2 1 1
19 29866 1 1 65 ARG O O -4.838 -12.545 1.380 1.00 . A A . 65 ARG O 1 1
19 29867 1 1 66 LEU C C -4.160 -10.405 4.687 1.00 . A A . 66 LEU C 1 1
19 29868 1 1 66 LEU CA C -3.927 -10.666 3.202 1.00 . A A . 66 LEU CA 1 1
19 29869 1 1 66 LEU CB C -2.927 -9.652 2.644 1.00 . A A . 66 LEU CB 1 1
19 29870 1 1 66 LEU CD1 C -1.942 -8.413 0.701 1.00 . A A . 66 LEU CD1 1 1
19 29871 1 1 66 LEU CD2 C -2.299 -10.884 0.553 1.00 . A A . 66 LEU CD2 1 1
19 29872 1 1 66 LEU CG C -2.828 -9.575 1.120 1.00 . A A . 66 LEU CG 1 1
19 29873 1 1 66 LEU H H -5.776 -9.834 2.595 1.00 . A A . 66 LEU H 1 1
19 29874 1 1 66 LEU HA H -3.524 -11.661 3.083 1.00 . A A . 66 LEU HA 1 1
19 29875 1 1 66 LEU HB2 H -3.209 -8.676 3.007 1.00 . A A . 66 LEU HB2 1 1
19 29876 1 1 66 LEU HB3 H -1.949 -9.908 3.027 1.00 . A A . 66 LEU HB3 1 1
19 29877 1 1 66 LEU HD11 H -0.963 -8.529 1.143 1.00 . A A . 66 LEU HD11 1 1
19 29878 1 1 66 LEU HD12 H -2.380 -7.485 1.038 1.00 . A A . 66 LEU HD12 1 1
19 29879 1 1 66 LEU HD13 H -1.852 -8.398 -0.375 1.00 . A A . 66 LEU HD13 1 1
19 29880 1 1 66 LEU HD21 H -2.221 -11.614 1.345 1.00 . A A . 66 LEU HD21 1 1
19 29881 1 1 66 LEU HD22 H -1.324 -10.719 0.119 1.00 . A A . 66 LEU HD22 1 1
19 29882 1 1 66 LEU HD23 H -2.975 -11.247 -0.207 1.00 . A A . 66 LEU HD23 1 1
19 29883 1 1 66 LEU HG H -3.814 -9.407 0.711 1.00 . A A . 66 LEU HG 1 1
19 29884 1 1 66 LEU N N -5.181 -10.600 2.459 1.00 . A A . 66 LEU N 1 1
19 29885 1 1 66 LEU O O -5.223 -10.717 5.224 1.00 . A A . 66 LEU O 1 1
19 29886 1 1 67 HIS C C -2.916 -10.746 7.611 1.00 . A A . 67 HIS C 1 1
19 29887 1 1 67 HIS CA C -3.255 -9.521 6.767 1.00 . A A . 67 HIS CA 1 1
19 29888 1 1 67 HIS CB C -4.661 -9.024 7.109 1.00 . A A . 67 HIS CB 1 1
19 29889 1 1 67 HIS CD2 C -5.739 -7.514 8.921 1.00 . A A . 67 HIS CD2 1 1
19 29890 1 1 67 HIS CE1 C -3.899 -6.777 9.860 1.00 . A A . 67 HIS CE1 1 1
19 29891 1 1 67 HIS CG C -4.695 -8.074 8.265 1.00 . A A . 67 HIS CG 1 1
19 29892 1 1 67 HIS H H -2.336 -9.603 4.862 1.00 . A A . 67 HIS H 1 1
19 29893 1 1 67 HIS HA H -2.544 -8.740 6.986 1.00 . A A . 67 HIS HA 1 1
19 29894 1 1 67 HIS HB2 H -5.075 -8.518 6.250 1.00 . A A . 67 HIS HB2 1 1
19 29895 1 1 67 HIS HB3 H -5.285 -9.872 7.356 1.00 . A A . 67 HIS HB3 1 1
19 29896 1 1 67 HIS HD1 H -2.636 -7.813 8.628 1.00 . A A . 67 HIS HD1 1 1
19 29897 1 1 67 HIS HD2 H -6.787 -7.669 8.709 1.00 . A A . 67 HIS HD2 1 1
19 29898 1 1 67 HIS HE1 H -3.218 -6.252 10.513 1.00 . A A . 67 HIS HE1 1 1
19 29899 1 1 67 HIS N N -3.159 -9.828 5.345 1.00 . A A . 67 HIS N 1 1
19 29900 1 1 67 HIS ND1 N -3.557 -7.591 8.876 1.00 . A A . 67 HIS ND1 1 1
19 29901 1 1 67 HIS NE2 N -5.218 -6.713 9.907 1.00 . A A . 67 HIS NE2 1 1
19 29902 1 1 67 HIS O O -2.072 -11.559 7.234 1.00 . A A . 67 HIS O 1 1
19 29903 1 1 68 LYS C C -3.018 -13.261 8.868 1.00 . A A . 68 LYS C 1 1
19 29904 1 1 68 LYS CA C -3.350 -11.998 9.654 1.00 . A A . 68 LYS CA 1 1
19 29905 1 1 68 LYS CB C -4.582 -12.238 10.529 1.00 . A A . 68 LYS CB 1 1
19 29906 1 1 68 LYS CD C -6.143 -10.440 11.331 1.00 . A A . 68 LYS CD 1 1
19 29907 1 1 68 LYS CE C -7.316 -11.291 11.794 1.00 . A A . 68 LYS CE 1 1
19 29908 1 1 68 LYS CG C -4.817 -11.146 11.560 1.00 . A A . 68 LYS CG 1 1
19 29909 1 1 68 LYS H H -4.241 -10.192 9.002 1.00 . A A . 68 LYS H 1 1
19 29910 1 1 68 LYS HA H -2.511 -11.750 10.287 1.00 . A A . 68 LYS HA 1 1
19 29911 1 1 68 LYS HB2 H -5.453 -12.298 9.894 1.00 . A A . 68 LYS HB2 1 1
19 29912 1 1 68 LYS HB3 H -4.460 -13.176 11.051 1.00 . A A . 68 LYS HB3 1 1
19 29913 1 1 68 LYS HD2 H -6.147 -9.512 11.883 1.00 . A A . 68 LYS HD2 1 1
19 29914 1 1 68 LYS HD3 H -6.254 -10.234 10.276 1.00 . A A . 68 LYS HD3 1 1
19 29915 1 1 68 LYS HE2 H -7.860 -11.633 10.926 1.00 . A A . 68 LYS HE2 1 1
19 29916 1 1 68 LYS HE3 H -6.933 -12.144 12.336 1.00 . A A . 68 LYS HE3 1 1
19 29917 1 1 68 LYS HG2 H -4.823 -11.590 12.545 1.00 . A A . 68 LYS HG2 1 1
19 29918 1 1 68 LYS HG3 H -4.018 -10.423 11.494 1.00 . A A . 68 LYS HG3 1 1
19 29919 1 1 68 LYS HZ1 H -7.931 -10.605 13.668 1.00 . A A . 68 LYS HZ1 1 1
19 29920 1 1 68 LYS HZ2 H -9.204 -10.909 12.598 1.00 . A A . 68 LYS HZ2 1 1
19 29921 1 1 68 LYS HZ3 H -8.249 -9.526 12.404 1.00 . A A . 68 LYS HZ3 1 1
19 29922 1 1 68 LYS N N -3.579 -10.872 8.756 1.00 . A A . 68 LYS N 1 1
19 29923 1 1 68 LYS NZ N -8.240 -10.529 12.677 1.00 . A A . 68 LYS NZ 1 1
19 29924 1 1 68 LYS O O -2.231 -14.096 9.318 1.00 . A A . 68 LYS O 1 1
19 29925 1 1 69 THR C C -1.954 -15.060 6.977 1.00 . A A . 69 THR C 1 1
19 29926 1 1 69 THR CA C -3.387 -14.559 6.842 1.00 . A A . 69 THR CA 1 1
19 29927 1 1 69 THR CB C -3.671 -14.240 5.362 1.00 . A A . 69 THR CB 1 1
19 29928 1 1 69 THR CG2 C -5.109 -13.781 5.173 1.00 . A A . 69 THR CG2 1 1
19 29929 1 1 69 THR H H -4.235 -12.698 7.387 1.00 . A A . 69 THR H 1 1
19 29930 1 1 69 THR HA H -4.062 -15.341 7.156 1.00 . A A . 69 THR HA 1 1
19 29931 1 1 69 THR HB H -3.515 -15.137 4.780 1.00 . A A . 69 THR HB 1 1
19 29932 1 1 69 THR HG1 H -1.871 -13.538 4.964 1.00 . A A . 69 THR HG1 1 1
19 29933 1 1 69 THR HG21 H -5.668 -14.550 4.661 1.00 . A A . 69 THR HG21 1 1
19 29934 1 1 69 THR HG22 H -5.123 -12.874 4.587 1.00 . A A . 69 THR HG22 1 1
19 29935 1 1 69 THR HG23 H -5.556 -13.594 6.138 1.00 . A A . 69 THR HG23 1 1
19 29936 1 1 69 THR N N -3.620 -13.397 7.691 1.00 . A A . 69 THR N 1 1
19 29937 1 1 69 THR O O -1.005 -14.278 6.910 1.00 . A A . 69 THR O 1 1
19 29938 1 1 69 THR OG1 O -2.776 -13.222 4.901 1.00 . A A . 69 THR OG1 1 1
19 29939 1 1 70 GLU C C 0.300 -16.882 6.003 1.00 . A A . 70 GLU C 1 1
19 29940 1 1 70 GLU CA C -0.484 -16.972 7.309 1.00 . A A . 70 GLU CA 1 1
19 29941 1 1 70 GLU CB C -0.612 -18.434 7.741 1.00 . A A . 70 GLU CB 1 1
19 29942 1 1 70 GLU CD C -0.576 -20.098 9.640 1.00 . A A . 70 GLU CD 1 1
19 29943 1 1 70 GLU CG C -0.377 -18.653 9.225 1.00 . A A . 70 GLU CG 1 1
19 29944 1 1 70 GLU H H -2.598 -16.939 7.209 1.00 . A A . 70 GLU H 1 1
19 29945 1 1 70 GLU HA H 0.048 -16.426 8.073 1.00 . A A . 70 GLU HA 1 1
19 29946 1 1 70 GLU HB2 H -1.606 -18.782 7.498 1.00 . A A . 70 GLU HB2 1 1
19 29947 1 1 70 GLU HB3 H 0.109 -19.022 7.192 1.00 . A A . 70 GLU HB3 1 1
19 29948 1 1 70 GLU HG2 H 0.634 -18.363 9.463 1.00 . A A . 70 GLU HG2 1 1
19 29949 1 1 70 GLU HG3 H -1.068 -18.036 9.781 1.00 . A A . 70 GLU HG3 1 1
19 29950 1 1 70 GLU N N -1.804 -16.367 7.165 1.00 . A A . 70 GLU N 1 1
19 29951 1 1 70 GLU O O 0.191 -17.753 5.139 1.00 . A A . 70 GLU O 1 1
19 29952 1 1 70 GLU OE1 O -1.689 -20.626 9.432 1.00 . A A . 70 GLU OE1 1 1
19 29953 1 1 70 GLU OE2 O 0.379 -20.700 10.172 1.00 . A A . 70 GLU OE2 1 1
19 29954 1 1 71 PHE C C 3.156 -16.472 4.702 1.00 . A A . 71 PHE C 1 1
19 29955 1 1 71 PHE CA C 1.892 -15.617 4.665 1.00 . A A . 71 PHE CA 1 1
19 29956 1 1 71 PHE CB C 2.267 -14.141 4.523 1.00 . A A . 71 PHE CB 1 1
19 29957 1 1 71 PHE CD1 C 4.695 -13.975 3.912 1.00 . A A . 71 PHE CD1 1 1
19 29958 1 1 71 PHE CD2 C 3.069 -13.581 2.212 1.00 . A A . 71 PHE CD2 1 1
19 29959 1 1 71 PHE CE1 C 5.708 -13.747 2.999 1.00 . A A . 71 PHE CE1 1 1
19 29960 1 1 71 PHE CE2 C 4.078 -13.354 1.295 1.00 . A A . 71 PHE CE2 1 1
19 29961 1 1 71 PHE CG C 3.366 -13.894 3.529 1.00 . A A . 71 PHE CG 1 1
19 29962 1 1 71 PHE CZ C 5.399 -13.438 1.689 1.00 . A A . 71 PHE CZ 1 1
19 29963 1 1 71 PHE H H 1.135 -15.162 6.590 1.00 . A A . 71 PHE H 1 1
19 29964 1 1 71 PHE HA H 1.297 -15.912 3.816 1.00 . A A . 71 PHE HA 1 1
19 29965 1 1 71 PHE HB2 H 1.399 -13.585 4.201 1.00 . A A . 71 PHE HB2 1 1
19 29966 1 1 71 PHE HB3 H 2.595 -13.765 5.481 1.00 . A A . 71 PHE HB3 1 1
19 29967 1 1 71 PHE HD1 H 4.939 -14.218 4.936 1.00 . A A . 71 PHE HD1 1 1
19 29968 1 1 71 PHE HD2 H 2.036 -13.516 1.903 1.00 . A A . 71 PHE HD2 1 1
19 29969 1 1 71 PHE HE1 H 6.740 -13.814 3.310 1.00 . A A . 71 PHE HE1 1 1
19 29970 1 1 71 PHE HE2 H 3.833 -13.112 0.271 1.00 . A A . 71 PHE HE2 1 1
19 29971 1 1 71 PHE HZ H 6.189 -13.259 0.974 1.00 . A A . 71 PHE HZ 1 1
19 29972 1 1 71 PHE N N 1.090 -15.822 5.866 1.00 . A A . 71 PHE N 1 1
19 29973 1 1 71 PHE O O 4.074 -16.212 5.481 1.00 . A A . 71 PHE O 1 1
19 29974 1 1 72 LEU C C 4.551 -19.110 5.119 1.00 . A A . 72 LEU C 1 1
19 29975 1 1 72 LEU CA C 4.345 -18.391 3.790 1.00 . A A . 72 LEU CA 1 1
19 29976 1 1 72 LEU CB C 5.605 -17.607 3.419 1.00 . A A . 72 LEU CB 1 1
19 29977 1 1 72 LEU CD1 C 6.935 -16.279 1.761 1.00 . A A . 72 LEU CD1 1 1
19 29978 1 1 72 LEU CD2 C 5.144 -17.835 0.966 1.00 . A A . 72 LEU CD2 1 1
19 29979 1 1 72 LEU CG C 5.574 -16.884 2.073 1.00 . A A . 72 LEU CG 1 1
19 29980 1 1 72 LEU H H 2.434 -17.653 3.260 1.00 . A A . 72 LEU H 1 1
19 29981 1 1 72 LEU HA H 4.149 -19.126 3.024 1.00 . A A . 72 LEU HA 1 1
19 29982 1 1 72 LEU HB2 H 5.774 -16.869 4.189 1.00 . A A . 72 LEU HB2 1 1
19 29983 1 1 72 LEU HB3 H 6.432 -18.304 3.404 1.00 . A A . 72 LEU HB3 1 1
19 29984 1 1 72 LEU HD11 H 7.497 -16.167 2.675 1.00 . A A . 72 LEU HD11 1 1
19 29985 1 1 72 LEU HD12 H 6.800 -15.312 1.299 1.00 . A A . 72 LEU HD12 1 1
19 29986 1 1 72 LEU HD13 H 7.470 -16.930 1.084 1.00 . A A . 72 LEU HD13 1 1
19 29987 1 1 72 LEU HD21 H 4.113 -17.645 0.709 1.00 . A A . 72 LEU HD21 1 1
19 29988 1 1 72 LEU HD22 H 5.248 -18.855 1.307 1.00 . A A . 72 LEU HD22 1 1
19 29989 1 1 72 LEU HD23 H 5.767 -17.681 0.097 1.00 . A A . 72 LEU HD23 1 1
19 29990 1 1 72 LEU HG H 4.855 -16.079 2.121 1.00 . A A . 72 LEU HG 1 1
19 29991 1 1 72 LEU N N 3.195 -17.496 3.856 1.00 . A A . 72 LEU N 1 1
19 29992 1 1 72 LEU O O 5.648 -19.581 5.418 1.00 . A A . 72 LEU O 1 1
19 29993 1 1 73 GLY C C 3.579 -18.878 8.360 1.00 . A A . 73 GLY C 1 1
19 29994 1 1 73 GLY CA C 3.573 -19.855 7.201 1.00 . A A . 73 GLY CA 1 1
19 29995 1 1 73 GLY H H 2.639 -18.796 5.624 1.00 . A A . 73 GLY H 1 1
19 29996 1 1 73 GLY HA2 H 2.728 -20.519 7.308 1.00 . A A . 73 GLY HA2 1 1
19 29997 1 1 73 GLY HA3 H 4.482 -20.438 7.234 1.00 . A A . 73 GLY HA3 1 1
19 29998 1 1 73 GLY N N 3.488 -19.191 5.914 1.00 . A A . 73 GLY N 1 1
19 29999 1 1 73 GLY O O 3.170 -19.217 9.471 1.00 . A A . 73 GLY O 1 1
19 30000 1 1 74 LYS C C 2.963 -15.629 8.964 1.00 . A A . 74 LYS C 1 1
19 30001 1 1 74 LYS CA C 4.103 -16.629 9.131 1.00 . A A . 74 LYS CA 1 1
19 30002 1 1 74 LYS CB C 5.446 -15.900 9.075 1.00 . A A . 74 LYS CB 1 1
19 30003 1 1 74 LYS CD C 7.125 -16.875 10.669 1.00 . A A . 74 LYS CD 1 1
19 30004 1 1 74 LYS CE C 8.624 -17.120 10.748 1.00 . A A . 74 LYS CE 1 1
19 30005 1 1 74 LYS CG C 6.645 -16.820 9.229 1.00 . A A . 74 LYS CG 1 1
19 30006 1 1 74 LYS H H 4.355 -17.450 7.196 1.00 . A A . 74 LYS H 1 1
19 30007 1 1 74 LYS HA H 4.004 -17.112 10.091 1.00 . A A . 74 LYS HA 1 1
19 30008 1 1 74 LYS HB2 H 5.528 -15.393 8.126 1.00 . A A . 74 LYS HB2 1 1
19 30009 1 1 74 LYS HB3 H 5.478 -15.167 9.869 1.00 . A A . 74 LYS HB3 1 1
19 30010 1 1 74 LYS HD2 H 6.899 -15.935 11.151 1.00 . A A . 74 LYS HD2 1 1
19 30011 1 1 74 LYS HD3 H 6.611 -17.676 11.182 1.00 . A A . 74 LYS HD3 1 1
19 30012 1 1 74 LYS HE2 H 8.829 -18.129 10.424 1.00 . A A . 74 LYS HE2 1 1
19 30013 1 1 74 LYS HE3 H 9.125 -16.423 10.093 1.00 . A A . 74 LYS HE3 1 1
19 30014 1 1 74 LYS HG2 H 6.365 -17.816 8.917 1.00 . A A . 74 LYS HG2 1 1
19 30015 1 1 74 LYS HG3 H 7.449 -16.458 8.604 1.00 . A A . 74 LYS HG3 1 1
19 30016 1 1 74 LYS HZ1 H 9.703 -16.066 12.194 1.00 . A A . 74 LYS HZ1 1 1
19 30017 1 1 74 LYS HZ2 H 9.749 -17.745 12.394 1.00 . A A . 74 LYS HZ2 1 1
19 30018 1 1 74 LYS HZ3 H 8.353 -16.882 12.806 1.00 . A A . 74 LYS HZ3 1 1
19 30019 1 1 74 LYS N N 4.044 -17.661 8.102 1.00 . A A . 74 LYS N 1 1
19 30020 1 1 74 LYS NZ N 9.144 -16.940 12.133 1.00 . A A . 74 LYS NZ 1 1
19 30021 1 1 74 LYS O O 2.622 -15.244 7.846 1.00 . A A . 74 LYS O 1 1
19 30022 1 1 75 GLU C C 1.792 -12.839 9.829 1.00 . A A . 75 GLU C 1 1
19 30023 1 1 75 GLU CA C 1.278 -14.257 10.060 1.00 . A A . 75 GLU CA 1 1
19 30024 1 1 75 GLU CB C 0.491 -14.319 11.371 1.00 . A A . 75 GLU CB 1 1
19 30025 1 1 75 GLU CD C -1.383 -13.307 12.729 1.00 . A A . 75 GLU CD 1 1
19 30026 1 1 75 GLU CG C -0.367 -13.090 11.625 1.00 . A A . 75 GLU CG 1 1
19 30027 1 1 75 GLU H H 2.695 -15.557 10.945 1.00 . A A . 75 GLU H 1 1
19 30028 1 1 75 GLU HA H 0.623 -14.526 9.245 1.00 . A A . 75 GLU HA 1 1
19 30029 1 1 75 GLU HB2 H -0.154 -15.185 11.350 1.00 . A A . 75 GLU HB2 1 1
19 30030 1 1 75 GLU HB3 H 1.188 -14.421 12.190 1.00 . A A . 75 GLU HB3 1 1
19 30031 1 1 75 GLU HG2 H 0.276 -12.270 11.905 1.00 . A A . 75 GLU HG2 1 1
19 30032 1 1 75 GLU HG3 H -0.892 -12.840 10.715 1.00 . A A . 75 GLU HG3 1 1
19 30033 1 1 75 GLU N N 2.379 -15.213 10.084 1.00 . A A . 75 GLU N 1 1
19 30034 1 1 75 GLU O O 2.672 -12.363 10.547 1.00 . A A . 75 GLU O 1 1
19 30035 1 1 75 GLU OE1 O -2.404 -13.978 12.471 1.00 . A A . 75 GLU OE1 1 1
19 30036 1 1 75 GLU OE2 O -1.159 -12.805 13.850 1.00 . A A . 75 GLU OE2 1 1
19 30037 1 1 76 MET C C 0.525 -9.820 8.820 1.00 . A A . 76 MET C 1 1
19 30038 1 1 76 MET CA C 1.642 -10.808 8.498 1.00 . A A . 76 MET CA 1 1
19 30039 1 1 76 MET CB C 2.020 -10.704 7.019 1.00 . A A . 76 MET CB 1 1
19 30040 1 1 76 MET CE C 0.870 -10.326 4.011 1.00 . A A . 76 MET CE 1 1
19 30041 1 1 76 MET CG C 1.785 -9.324 6.427 1.00 . A A . 76 MET CG 1 1
19 30042 1 1 76 MET H H 0.543 -12.604 8.287 1.00 . A A . 76 MET H 1 1
19 30043 1 1 76 MET HA H 2.505 -10.566 9.099 1.00 . A A . 76 MET HA 1 1
19 30044 1 1 76 MET HB2 H 3.066 -10.945 6.910 1.00 . A A . 76 MET HB2 1 1
19 30045 1 1 76 MET HB3 H 1.433 -11.417 6.458 1.00 . A A . 76 MET HB3 1 1
19 30046 1 1 76 MET HE1 H 1.264 -11.325 3.894 1.00 . A A . 76 MET HE1 1 1
19 30047 1 1 76 MET HE2 H 0.034 -10.348 4.695 1.00 . A A . 76 MET HE2 1 1
19 30048 1 1 76 MET HE3 H 0.541 -9.954 3.052 1.00 . A A . 76 MET HE3 1 1
19 30049 1 1 76 MET HG2 H 0.750 -9.053 6.578 1.00 . A A . 76 MET HG2 1 1
19 30050 1 1 76 MET HG3 H 2.418 -8.615 6.940 1.00 . A A . 76 MET HG3 1 1
19 30051 1 1 76 MET N N 1.239 -12.171 8.823 1.00 . A A . 76 MET N 1 1
19 30052 1 1 76 MET O O -0.657 -10.153 8.731 1.00 . A A . 76 MET O 1 1
19 30053 1 1 76 MET SD S 2.148 -9.254 4.662 1.00 . A A . 76 MET SD 1 1
19 30054 1 1 77 LYS C C -0.121 -6.505 8.434 1.00 . A A . 77 LYS C 1 1
19 30055 1 1 77 LYS CA C -0.061 -7.566 9.528 1.00 . A A . 77 LYS CA 1 1
19 30056 1 1 77 LYS CB C 0.300 -6.915 10.864 1.00 . A A . 77 LYS CB 1 1
19 30057 1 1 77 LYS CD C -1.361 -6.461 12.695 1.00 . A A . 77 LYS CD 1 1
19 30058 1 1 77 LYS CE C -0.762 -5.924 13.986 1.00 . A A . 77 LYS CE 1 1
19 30059 1 1 77 LYS CG C -0.456 -7.495 12.048 1.00 . A A . 77 LYS CG 1 1
19 30060 1 1 77 LYS H H 1.865 -8.398 9.245 1.00 . A A . 77 LYS H 1 1
19 30061 1 1 77 LYS HA H -1.031 -8.033 9.614 1.00 . A A . 77 LYS HA 1 1
19 30062 1 1 77 LYS HB2 H 1.357 -7.044 11.041 1.00 . A A . 77 LYS HB2 1 1
19 30063 1 1 77 LYS HB3 H 0.079 -5.858 10.808 1.00 . A A . 77 LYS HB3 1 1
19 30064 1 1 77 LYS HD2 H -1.503 -5.639 12.008 1.00 . A A . 77 LYS HD2 1 1
19 30065 1 1 77 LYS HD3 H -2.316 -6.918 12.913 1.00 . A A . 77 LYS HD3 1 1
19 30066 1 1 77 LYS HE2 H -0.020 -6.623 14.340 1.00 . A A . 77 LYS HE2 1 1
19 30067 1 1 77 LYS HE3 H -0.292 -4.973 13.780 1.00 . A A . 77 LYS HE3 1 1
19 30068 1 1 77 LYS HG2 H -1.059 -8.323 11.707 1.00 . A A . 77 LYS HG2 1 1
19 30069 1 1 77 LYS HG3 H 0.257 -7.845 12.781 1.00 . A A . 77 LYS HG3 1 1
19 30070 1 1 77 LYS HZ1 H -1.690 -6.464 15.776 1.00 . A A . 77 LYS HZ1 1 1
19 30071 1 1 77 LYS HZ2 H -2.747 -5.813 14.626 1.00 . A A . 77 LYS HZ2 1 1
19 30072 1 1 77 LYS HZ3 H -1.694 -4.798 15.478 1.00 . A A . 77 LYS HZ3 1 1
19 30073 1 1 77 LYS N N 0.908 -8.604 9.194 1.00 . A A . 77 LYS N 1 1
19 30074 1 1 77 LYS NZ N -1.796 -5.736 15.040 1.00 . A A . 77 LYS NZ 1 1
19 30075 1 1 77 LYS O O 0.773 -6.416 7.592 1.00 . A A . 77 LYS O 1 1
19 30076 1 1 78 LEU C C -2.142 -3.477 8.047 1.00 . A A . 78 LEU C 1 1
19 30077 1 1 78 LEU CA C -1.356 -4.646 7.462 1.00 . A A . 78 LEU CA 1 1
19 30078 1 1 78 LEU CB C -2.075 -5.192 6.227 1.00 . A A . 78 LEU CB 1 1
19 30079 1 1 78 LEU CD1 C -1.848 -7.131 4.655 1.00 . A A . 78 LEU CD1 1 1
19 30080 1 1 78 LEU CD2 C -0.898 -4.904 4.033 1.00 . A A . 78 LEU CD2 1 1
19 30081 1 1 78 LEU CG C -1.190 -5.863 5.176 1.00 . A A . 78 LEU CG 1 1
19 30082 1 1 78 LEU H H -1.860 -5.823 9.147 1.00 . A A . 78 LEU H 1 1
19 30083 1 1 78 LEU HA H -0.377 -4.296 7.173 1.00 . A A . 78 LEU HA 1 1
19 30084 1 1 78 LEU HB2 H -2.801 -5.918 6.561 1.00 . A A . 78 LEU HB2 1 1
19 30085 1 1 78 LEU HB3 H -2.587 -4.367 5.751 1.00 . A A . 78 LEU HB3 1 1
19 30086 1 1 78 LEU HD11 H -1.775 -7.160 3.579 1.00 . A A . 78 LEU HD11 1 1
19 30087 1 1 78 LEU HD12 H -2.888 -7.142 4.946 1.00 . A A . 78 LEU HD12 1 1
19 30088 1 1 78 LEU HD13 H -1.349 -7.993 5.073 1.00 . A A . 78 LEU HD13 1 1
19 30089 1 1 78 LEU HD21 H -0.230 -5.377 3.327 1.00 . A A . 78 LEU HD21 1 1
19 30090 1 1 78 LEU HD22 H -0.432 -4.009 4.423 1.00 . A A . 78 LEU HD22 1 1
19 30091 1 1 78 LEU HD23 H -1.821 -4.642 3.537 1.00 . A A . 78 LEU HD23 1 1
19 30092 1 1 78 LEU HG H -0.249 -6.139 5.631 1.00 . A A . 78 LEU HG 1 1
19 30093 1 1 78 LEU N N -1.180 -5.703 8.452 1.00 . A A . 78 LEU N 1 1
19 30094 1 1 78 LEU O O -3.115 -3.673 8.776 1.00 . A A . 78 LEU O 1 1
19 30095 1 1 79 TYR C C -2.753 -0.133 7.061 1.00 . A A . 79 TYR C 1 1
19 30096 1 1 79 TYR CA C -2.380 -1.061 8.213 1.00 . A A . 79 TYR CA 1 1
19 30097 1 1 79 TYR CB C -1.477 -0.324 9.204 1.00 . A A . 79 TYR CB 1 1
19 30098 1 1 79 TYR CD1 C -0.700 -2.002 10.925 1.00 . A A . 79 TYR CD1 1 1
19 30099 1 1 79 TYR CD2 C -2.320 -0.382 11.584 1.00 . A A . 79 TYR CD2 1 1
19 30100 1 1 79 TYR CE1 C -0.718 -2.544 12.195 1.00 . A A . 79 TYR CE1 1 1
19 30101 1 1 79 TYR CE2 C -2.343 -0.917 12.858 1.00 . A A . 79 TYR CE2 1 1
19 30102 1 1 79 TYR CG C -1.499 -0.914 10.596 1.00 . A A . 79 TYR CG 1 1
19 30103 1 1 79 TYR CZ C -1.540 -1.998 13.159 1.00 . A A . 79 TYR CZ 1 1
19 30104 1 1 79 TYR H H -0.936 -2.170 7.134 1.00 . A A . 79 TYR H 1 1
19 30105 1 1 79 TYR HA H -3.283 -1.366 8.722 1.00 . A A . 79 TYR HA 1 1
19 30106 1 1 79 TYR HB2 H -0.459 -0.358 8.847 1.00 . A A . 79 TYR HB2 1 1
19 30107 1 1 79 TYR HB3 H -1.796 0.705 9.274 1.00 . A A . 79 TYR HB3 1 1
19 30108 1 1 79 TYR HD1 H -0.056 -2.426 10.168 1.00 . A A . 79 TYR HD1 1 1
19 30109 1 1 79 TYR HD2 H -2.947 0.464 11.345 1.00 . A A . 79 TYR HD2 1 1
19 30110 1 1 79 TYR HE1 H -0.089 -3.389 12.431 1.00 . A A . 79 TYR HE1 1 1
19 30111 1 1 79 TYR HE2 H -2.987 -0.490 13.612 1.00 . A A . 79 TYR HE2 1 1
19 30112 1 1 79 TYR HH H -0.708 -2.390 14.846 1.00 . A A . 79 TYR HH 1 1
19 30113 1 1 79 TYR N N -1.717 -2.262 7.720 1.00 . A A . 79 TYR N 1 1
19 30114 1 1 79 TYR O O -2.299 -0.313 5.931 1.00 . A A . 79 TYR O 1 1
19 30115 1 1 79 TYR OH O -1.560 -2.534 14.425 1.00 . A A . 79 TYR OH 1 1
19 30116 1 1 80 PHE C C -3.140 3.065 6.364 1.00 . A A . 80 PHE C 1 1
19 30117 1 1 80 PHE CA C -4.020 1.819 6.347 1.00 . A A . 80 PHE CA 1 1
19 30118 1 1 80 PHE CB C -5.481 2.209 6.580 1.00 . A A . 80 PHE CB 1 1
19 30119 1 1 80 PHE CD1 C -6.285 0.208 5.298 1.00 . A A . 80 PHE CD1 1 1
19 30120 1 1 80 PHE CD2 C -7.489 2.255 5.077 1.00 . A A . 80 PHE CD2 1 1
19 30121 1 1 80 PHE CE1 C -7.165 -0.407 4.426 1.00 . A A . 80 PHE CE1 1 1
19 30122 1 1 80 PHE CE2 C -8.372 1.645 4.206 1.00 . A A . 80 PHE CE2 1 1
19 30123 1 1 80 PHE CG C -6.437 1.544 5.633 1.00 . A A . 80 PHE CG 1 1
19 30124 1 1 80 PHE CZ C -8.208 0.313 3.878 1.00 . A A . 80 PHE CZ 1 1
19 30125 1 1 80 PHE H H -3.913 0.953 8.275 1.00 . A A . 80 PHE H 1 1
19 30126 1 1 80 PHE HA H -3.932 1.345 5.382 1.00 . A A . 80 PHE HA 1 1
19 30127 1 1 80 PHE HB2 H -5.763 1.932 7.585 1.00 . A A . 80 PHE HB2 1 1
19 30128 1 1 80 PHE HB3 H -5.583 3.278 6.463 1.00 . A A . 80 PHE HB3 1 1
19 30129 1 1 80 PHE HD1 H -5.468 -0.356 5.726 1.00 . A A . 80 PHE HD1 1 1
19 30130 1 1 80 PHE HD2 H -7.618 3.297 5.331 1.00 . A A . 80 PHE HD2 1 1
19 30131 1 1 80 PHE HE1 H -7.034 -1.448 4.173 1.00 . A A . 80 PHE HE1 1 1
19 30132 1 1 80 PHE HE2 H -9.187 2.210 3.779 1.00 . A A . 80 PHE HE2 1 1
19 30133 1 1 80 PHE HZ H -8.897 -0.166 3.198 1.00 . A A . 80 PHE HZ 1 1
19 30134 1 1 80 PHE N N -3.584 0.862 7.356 1.00 . A A . 80 PHE N 1 1
19 30135 1 1 80 PHE O O -3.614 4.176 6.124 1.00 . A A . 80 PHE O 1 1
19 30136 1 1 81 ALA C C -1.493 5.170 7.449 1.00 . A A . 81 ALA C 1 1
19 30137 1 1 81 ALA CA C -0.909 3.979 6.696 1.00 . A A . 81 ALA CA 1 1
19 30138 1 1 81 ALA CB C -0.506 4.389 5.287 1.00 . A A . 81 ALA CB 1 1
19 30139 1 1 81 ALA H H -1.539 1.963 6.830 1.00 . A A . 81 ALA H 1 1
19 30140 1 1 81 ALA HA H -0.023 3.638 7.212 1.00 . A A . 81 ALA HA 1 1
19 30141 1 1 81 ALA HB1 H -0.746 5.431 5.134 1.00 . A A . 81 ALA HB1 1 1
19 30142 1 1 81 ALA HB2 H 0.556 4.241 5.159 1.00 . A A . 81 ALA HB2 1 1
19 30143 1 1 81 ALA HB3 H -1.043 3.787 4.569 1.00 . A A . 81 ALA HB3 1 1
19 30144 1 1 81 ALA N N -1.856 2.872 6.648 1.00 . A A . 81 ALA N 1 1
19 30145 1 1 81 ALA O O -2.092 6.062 6.848 1.00 . A A . 81 ALA O 1 1
19 30146 1 1 82 GLN C C -1.002 6.396 10.876 1.00 . A A . 82 GLN C 1 1
19 30147 1 1 82 GLN CA C -1.827 6.257 9.600 1.00 . A A . 82 GLN CA 1 1
19 30148 1 1 82 GLN CB C -3.294 6.008 9.951 1.00 . A A . 82 GLN CB 1 1
19 30149 1 1 82 GLN CD C -4.946 4.736 11.379 1.00 . A A . 82 GLN CD 1 1
19 30150 1 1 82 GLN CG C -3.498 4.885 10.955 1.00 . A A . 82 GLN CG 1 1
19 30151 1 1 82 GLN H H -0.829 4.437 9.186 1.00 . A A . 82 GLN H 1 1
19 30152 1 1 82 GLN HA H -1.751 7.175 9.036 1.00 . A A . 82 GLN HA 1 1
19 30153 1 1 82 GLN HB2 H -3.711 6.914 10.366 1.00 . A A . 82 GLN HB2 1 1
19 30154 1 1 82 GLN HB3 H -3.830 5.755 9.049 1.00 . A A . 82 GLN HB3 1 1
19 30155 1 1 82 GLN HE21 H -4.467 5.169 13.259 1.00 . A A . 82 GLN HE21 1 1
19 30156 1 1 82 GLN HE22 H -6.139 4.848 12.964 1.00 . A A . 82 GLN HE22 1 1
19 30157 1 1 82 GLN HG2 H -3.171 3.957 10.510 1.00 . A A . 82 GLN HG2 1 1
19 30158 1 1 82 GLN HG3 H -2.901 5.092 11.832 1.00 . A A . 82 GLN HG3 1 1
19 30159 1 1 82 GLN N N -1.315 5.176 8.766 1.00 . A A . 82 GLN N 1 1
19 30160 1 1 82 GLN NE2 N -5.211 4.938 12.663 1.00 . A A . 82 GLN NE2 1 1
19 30161 1 1 82 GLN O O -0.514 5.408 11.423 1.00 . A A . 82 GLN O 1 1
19 30162 1 1 82 GLN OE1 O -5.816 4.442 10.559 1.00 . A A . 82 GLN OE1 1 1
19 30163 1 1 83 THR C C -0.475 6.944 13.677 1.00 . A A . 83 THR C 1 1
19 30164 1 1 83 THR CA C -0.086 7.901 12.556 1.00 . A A . 83 THR CA 1 1
19 30165 1 1 83 THR CB C -0.289 9.349 13.039 1.00 . A A . 83 THR CB 1 1
19 30166 1 1 83 THR CG2 C -1.734 9.784 12.849 1.00 . A A . 83 THR CG2 1 1
19 30167 1 1 83 THR H H -1.266 8.378 10.865 1.00 . A A . 83 THR H 1 1
19 30168 1 1 83 THR HA H 0.960 7.763 12.326 1.00 . A A . 83 THR HA 1 1
19 30169 1 1 83 THR HB H 0.347 9.999 12.455 1.00 . A A . 83 THR HB 1 1
19 30170 1 1 83 THR HG1 H 0.859 8.936 14.588 1.00 . A A . 83 THR HG1 1 1
19 30171 1 1 83 THR HG21 H -2.388 8.938 12.999 1.00 . A A . 83 THR HG21 1 1
19 30172 1 1 83 THR HG22 H -1.866 10.169 11.849 1.00 . A A . 83 THR HG22 1 1
19 30173 1 1 83 THR HG23 H -1.974 10.555 13.566 1.00 . A A . 83 THR HG23 1 1
19 30174 1 1 83 THR N N -0.851 7.631 11.345 1.00 . A A . 83 THR N 1 1
19 30175 1 1 83 THR O O -1.643 6.577 13.817 1.00 . A A . 83 THR O 1 1
19 30176 1 1 83 THR OG1 O 0.072 9.460 14.420 1.00 . A A . 83 THR OG1 1 1
19 30177 1 1 84 LEU C C -0.729 6.225 16.575 1.00 . A A . 84 LEU C 1 1
19 30178 1 1 84 LEU CA C 0.267 5.629 15.585 1.00 . A A . 84 LEU CA 1 1
19 30179 1 1 84 LEU CB C 1.582 5.305 16.299 1.00 . A A . 84 LEU CB 1 1
19 30180 1 1 84 LEU CD1 C 3.158 6.334 17.954 1.00 . A A . 84 LEU CD1 1 1
19 30181 1 1 84 LEU CD2 C 3.545 6.645 15.503 1.00 . A A . 84 LEU CD2 1 1
19 30182 1 1 84 LEU CG C 2.496 6.494 16.594 1.00 . A A . 84 LEU CG 1 1
19 30183 1 1 84 LEU H H 1.418 6.869 14.315 1.00 . A A . 84 LEU H 1 1
19 30184 1 1 84 LEU HA H -0.147 4.717 15.181 1.00 . A A . 84 LEU HA 1 1
19 30185 1 1 84 LEU HB2 H 1.340 4.834 17.239 1.00 . A A . 84 LEU HB2 1 1
19 30186 1 1 84 LEU HB3 H 2.130 4.610 15.680 1.00 . A A . 84 LEU HB3 1 1
19 30187 1 1 84 LEU HD11 H 3.188 5.288 18.218 1.00 . A A . 84 LEU HD11 1 1
19 30188 1 1 84 LEU HD12 H 2.592 6.877 18.696 1.00 . A A . 84 LEU HD12 1 1
19 30189 1 1 84 LEU HD13 H 4.164 6.725 17.913 1.00 . A A . 84 LEU HD13 1 1
19 30190 1 1 84 LEU HD21 H 3.345 5.937 14.711 1.00 . A A . 84 LEU HD21 1 1
19 30191 1 1 84 LEU HD22 H 4.525 6.453 15.916 1.00 . A A . 84 LEU HD22 1 1
19 30192 1 1 84 LEU HD23 H 3.511 7.647 15.105 1.00 . A A . 84 LEU HD23 1 1
19 30193 1 1 84 LEU HG H 1.903 7.399 16.616 1.00 . A A . 84 LEU HG 1 1
19 30194 1 1 84 LEU N N 0.508 6.543 14.475 1.00 . A A . 84 LEU N 1 1
19 30195 1 1 84 LEU O O -0.378 7.088 17.381 1.00 . A A . 84 LEU O 1 1
19 30196 1 1 85 HIS C C -3.462 5.144 18.367 1.00 . A A . 85 HIS C 1 1
19 30197 1 1 85 HIS CA C -3.017 6.242 17.404 1.00 . A A . 85 HIS CA 1 1
19 30198 1 1 85 HIS CB C -4.215 6.742 16.596 1.00 . A A . 85 HIS CB 1 1
19 30199 1 1 85 HIS CD2 C -4.429 9.299 16.983 1.00 . A A . 85 HIS CD2 1 1
19 30200 1 1 85 HIS CE1 C -6.223 9.284 18.241 1.00 . A A . 85 HIS CE1 1 1
19 30201 1 1 85 HIS CG C -4.811 8.009 17.131 1.00 . A A . 85 HIS CG 1 1
19 30202 1 1 85 HIS H H -2.189 5.070 15.848 1.00 . A A . 85 HIS H 1 1
19 30203 1 1 85 HIS HA H -2.612 7.062 17.976 1.00 . A A . 85 HIS HA 1 1
19 30204 1 1 85 HIS HB2 H -3.902 6.927 15.579 1.00 . A A . 85 HIS HB2 1 1
19 30205 1 1 85 HIS HB3 H -4.985 5.984 16.599 1.00 . A A . 85 HIS HB3 1 1
19 30206 1 1 85 HIS HD1 H -6.451 7.251 18.214 1.00 . A A . 85 HIS HD1 1 1
19 30207 1 1 85 HIS HD2 H -3.579 9.656 16.417 1.00 . A A . 85 HIS HD2 1 1
19 30208 1 1 85 HIS HE1 H -7.052 9.608 18.853 1.00 . A A . 85 HIS HE1 1 1
19 30209 1 1 85 HIS N N -1.971 5.757 16.511 1.00 . A A . 85 HIS N 1 1
19 30210 1 1 85 HIS ND1 N -5.937 8.033 17.926 1.00 . A A . 85 HIS ND1 1 1
19 30211 1 1 85 HIS NE2 N -5.323 10.071 17.681 1.00 . A A . 85 HIS NE2 1 1
19 30212 1 1 85 HIS O O -4.480 4.487 18.147 1.00 . A A . 85 HIS O 1 1
19 30213 1 1 86 ILE C C -2.888 4.494 21.842 1.00 . A A . 86 ILE C 1 1
19 30214 1 1 86 ILE CA C -3.007 3.934 20.428 1.00 . A A . 86 ILE CA 1 1
19 30215 1 1 86 ILE CB C -2.082 2.709 20.294 1.00 . A A . 86 ILE CB 1 1
19 30216 1 1 86 ILE CD1 C -1.339 2.842 17.862 1.00 . A A . 86 ILE CD1 1 1
19 30217 1 1 86 ILE CG1 C -2.185 2.118 18.886 1.00 . A A . 86 ILE CG1 1 1
19 30218 1 1 86 ILE CG2 C -2.434 1.664 21.341 1.00 . A A . 86 ILE CG2 1 1
19 30219 1 1 86 ILE H H -1.893 5.507 19.552 1.00 . A A . 86 ILE H 1 1
19 30220 1 1 86 ILE HA H -4.025 3.612 20.264 1.00 . A A . 86 ILE HA 1 1
19 30221 1 1 86 ILE HB H -1.068 3.032 20.468 1.00 . A A . 86 ILE HB 1 1
19 30222 1 1 86 ILE HD11 H -1.883 2.919 16.934 1.00 . A A . 86 ILE HD11 1 1
19 30223 1 1 86 ILE HD12 H -1.101 3.831 18.226 1.00 . A A . 86 ILE HD12 1 1
19 30224 1 1 86 ILE HD13 H -0.424 2.291 17.698 1.00 . A A . 86 ILE HD13 1 1
19 30225 1 1 86 ILE HG12 H -1.866 1.088 18.911 1.00 . A A . 86 ILE HG12 1 1
19 30226 1 1 86 ILE HG13 H -3.214 2.164 18.559 1.00 . A A . 86 ILE HG13 1 1
19 30227 1 1 86 ILE HG21 H -3.454 1.807 21.665 1.00 . A A . 86 ILE HG21 1 1
19 30228 1 1 86 ILE HG22 H -2.328 0.678 20.913 1.00 . A A . 86 ILE HG22 1 1
19 30229 1 1 86 ILE HG23 H -1.769 1.763 22.186 1.00 . A A . 86 ILE HG23 1 1
19 30230 1 1 86 ILE N N -2.692 4.951 19.432 1.00 . A A . 86 ILE N 1 1
19 30231 1 1 86 ILE O O -1.789 4.626 22.378 1.00 . A A . 86 ILE O 1 1
19 30232 1 1 87 GLY C C -4.775 4.470 24.768 1.00 . A A . 87 GLY C 1 1
19 30233 1 1 87 GLY CA C -4.032 5.357 23.789 1.00 . A A . 87 GLY CA 1 1
19 30234 1 1 87 GLY H H -4.876 4.690 21.966 1.00 . A A . 87 GLY H 1 1
19 30235 1 1 87 GLY HA2 H -3.012 5.468 24.123 1.00 . A A . 87 GLY HA2 1 1
19 30236 1 1 87 GLY HA3 H -4.502 6.330 23.774 1.00 . A A . 87 GLY HA3 1 1
19 30237 1 1 87 GLY N N -4.030 4.818 22.442 1.00 . A A . 87 GLY N 1 1
19 30238 1 1 87 GLY O O -5.848 3.952 24.455 1.00 . A A . 87 GLY O 1 1
19 30239 1 1 88 SER C C -4.081 3.599 28.309 1.00 . A A . 88 SER C 1 1
19 30240 1 1 88 SER CA C -4.817 3.456 26.980 1.00 . A A . 88 SER CA 1 1
19 30241 1 1 88 SER CB C -4.818 1.991 26.540 1.00 . A A . 88 SER CB 1 1
19 30242 1 1 88 SER H H -3.349 4.731 26.143 1.00 . A A . 88 SER H 1 1
19 30243 1 1 88 SER HA H -5.837 3.785 27.110 1.00 . A A . 88 SER HA 1 1
19 30244 1 1 88 SER HB2 H -5.017 1.935 25.480 1.00 . A A . 88 SER HB2 1 1
19 30245 1 1 88 SER HB3 H -3.851 1.554 26.749 1.00 . A A . 88 SER HB3 1 1
19 30246 1 1 88 SER HG H -6.666 1.671 27.104 1.00 . A A . 88 SER HG 1 1
19 30247 1 1 88 SER N N -4.204 4.292 25.954 1.00 . A A . 88 SER N 1 1
19 30248 1 1 88 SER O O -2.861 3.759 28.341 1.00 . A A . 88 SER O 1 1
19 30249 1 1 88 SER OG O -5.812 1.252 27.229 1.00 . A A . 88 SER OG 1 1
19 30250 1 1 89 SER C C -3.900 2.296 31.307 1.00 . A A . 89 SER C 1 1
19 30251 1 1 89 SER CA C -4.254 3.666 30.736 1.00 . A A . 89 SER CA 1 1
19 30252 1 1 89 SER CB C -5.226 4.386 31.671 1.00 . A A . 89 SER CB 1 1
19 30253 1 1 89 SER H H -5.799 3.410 29.313 1.00 . A A . 89 SER H 1 1
19 30254 1 1 89 SER HA H -3.350 4.252 30.650 1.00 . A A . 89 SER HA 1 1
19 30255 1 1 89 SER HB2 H -6.238 4.104 31.422 1.00 . A A . 89 SER HB2 1 1
19 30256 1 1 89 SER HB3 H -5.015 4.102 32.692 1.00 . A A . 89 SER HB3 1 1
19 30257 1 1 89 SER HG H -4.214 6.012 31.263 1.00 . A A . 89 SER HG 1 1
19 30258 1 1 89 SER N N -4.832 3.539 29.403 1.00 . A A . 89 SER N 1 1
19 30259 1 1 89 SER O O -4.711 1.370 31.278 1.00 . A A . 89 SER O 1 1
19 30260 1 1 89 SER OG O -5.102 5.793 31.553 1.00 . A A . 89 SER OG 1 1
19 30261 1 1 90 HIS C C -1.112 1.165 33.425 1.00 . A A . 90 HIS C 1 1
19 30262 1 1 90 HIS CA C -2.219 0.918 32.405 1.00 . A A . 90 HIS CA 1 1
19 30263 1 1 90 HIS CB C -1.718 -0.019 31.308 1.00 . A A . 90 HIS CB 1 1
19 30264 1 1 90 HIS CD2 C -3.029 -2.111 32.101 1.00 . A A . 90 HIS CD2 1 1
19 30265 1 1 90 HIS CE1 C -3.633 -2.876 30.136 1.00 . A A . 90 HIS CE1 1 1
19 30266 1 1 90 HIS CG C -2.535 -1.267 31.166 1.00 . A A . 90 HIS CG 1 1
19 30267 1 1 90 HIS H H -2.081 2.948 31.820 1.00 . A A . 90 HIS H 1 1
19 30268 1 1 90 HIS HA H -3.056 0.456 32.907 1.00 . A A . 90 HIS HA 1 1
19 30269 1 1 90 HIS HB2 H -1.742 0.501 30.361 1.00 . A A . 90 HIS HB2 1 1
19 30270 1 1 90 HIS HB3 H -0.701 -0.310 31.528 1.00 . A A . 90 HIS HB3 1 1
19 30271 1 1 90 HIS HD1 H -2.726 -1.384 29.071 1.00 . A A . 90 HIS HD1 1 1
19 30272 1 1 90 HIS HD2 H -2.912 -2.024 33.172 1.00 . A A . 90 HIS HD2 1 1
19 30273 1 1 90 HIS HE1 H -4.073 -3.488 29.363 1.00 . A A . 90 HIS HE1 1 1
19 30274 1 1 90 HIS N N -2.682 2.175 31.826 1.00 . A A . 90 HIS N 1 1
19 30275 1 1 90 HIS ND1 N -2.930 -1.775 29.946 1.00 . A A . 90 HIS ND1 1 1
19 30276 1 1 90 HIS NE2 N -3.708 -3.103 31.436 1.00 . A A . 90 HIS NE2 1 1
19 30277 1 1 90 HIS O O -0.542 2.256 33.486 1.00 . A A . 90 HIS O 1 1
19 30278 1 1 91 LEU C C 0.823 -1.115 35.557 1.00 . A A . 91 LEU C 1 1
19 30279 1 1 91 LEU CA C 0.227 0.254 35.242 1.00 . A A . 91 LEU CA 1 1
19 30280 1 1 91 LEU CB C -0.342 0.880 36.516 1.00 . A A . 91 LEU CB 1 1
19 30281 1 1 91 LEU CD1 C -1.393 3.144 36.280 1.00 . A A . 91 LEU CD1 1 1
19 30282 1 1 91 LEU CD2 C 0.268 2.724 38.103 1.00 . A A . 91 LEU CD2 1 1
19 30283 1 1 91 LEU CG C -0.134 2.387 36.674 1.00 . A A . 91 LEU CG 1 1
19 30284 1 1 91 LEU H H -1.301 -0.696 34.128 1.00 . A A . 91 LEU H 1 1
19 30285 1 1 91 LEU HA H 1.006 0.892 34.854 1.00 . A A . 91 LEU HA 1 1
19 30286 1 1 91 LEU HB2 H -1.404 0.691 36.532 1.00 . A A . 91 LEU HB2 1 1
19 30287 1 1 91 LEU HB3 H 0.122 0.391 37.361 1.00 . A A . 91 LEU HB3 1 1
19 30288 1 1 91 LEU HD11 H -1.940 3.420 37.168 1.00 . A A . 91 LEU HD11 1 1
19 30289 1 1 91 LEU HD12 H -2.010 2.515 35.657 1.00 . A A . 91 LEU HD12 1 1
19 30290 1 1 91 LEU HD13 H -1.119 4.035 35.733 1.00 . A A . 91 LEU HD13 1 1
19 30291 1 1 91 LEU HD21 H 1.344 2.693 38.190 1.00 . A A . 91 LEU HD21 1 1
19 30292 1 1 91 LEU HD22 H -0.170 2.003 38.778 1.00 . A A . 91 LEU HD22 1 1
19 30293 1 1 91 LEU HD23 H -0.086 3.712 38.352 1.00 . A A . 91 LEU HD23 1 1
19 30294 1 1 91 LEU HG H 0.665 2.704 36.017 1.00 . A A . 91 LEU HG 1 1
19 30295 1 1 91 LEU N N -0.813 0.147 34.224 1.00 . A A . 91 LEU N 1 1
19 30296 1 1 91 LEU O O 2.028 -1.323 35.425 1.00 . A A . 91 LEU O 1 1
19 30297 1 1 92 ALA C C 1.545 -3.367 37.320 1.00 . A A . 92 ALA C 1 1
19 30298 1 1 92 ALA CA C 0.410 -3.395 36.303 1.00 . A A . 92 ALA CA 1 1
19 30299 1 1 92 ALA CB C 0.844 -4.130 35.043 1.00 . A A . 92 ALA CB 1 1
19 30300 1 1 92 ALA H H -0.981 -1.817 36.058 1.00 . A A . 92 ALA H 1 1
19 30301 1 1 92 ALA HA H -0.430 -3.924 36.729 1.00 . A A . 92 ALA HA 1 1
19 30302 1 1 92 ALA HB1 H 1.225 -5.105 35.311 1.00 . A A . 92 ALA HB1 1 1
19 30303 1 1 92 ALA HB2 H -0.003 -4.242 34.383 1.00 . A A . 92 ALA HB2 1 1
19 30304 1 1 92 ALA HB3 H 1.617 -3.564 34.545 1.00 . A A . 92 ALA HB3 1 1
19 30305 1 1 92 ALA N N -0.031 -2.044 35.973 1.00 . A A . 92 ALA N 1 1
19 30306 1 1 92 ALA O O 2.712 -3.580 36.990 1.00 . A A . 92 ALA O 1 1
19 30307 1 1 93 PRO C C 2.748 -4.409 40.023 1.00 . A A . 93 PRO C 1 1
19 30308 1 1 93 PRO CA C 2.176 -3.037 39.679 1.00 . A A . 93 PRO CA 1 1
19 30309 1 1 93 PRO CB C 1.362 -2.487 40.853 1.00 . A A . 93 PRO CB 1 1
19 30310 1 1 93 PRO CD C -0.172 -2.834 39.054 1.00 . A A . 93 PRO CD 1 1
19 30311 1 1 93 PRO CG C -0.046 -2.872 40.552 1.00 . A A . 93 PRO CG 1 1
19 30312 1 1 93 PRO HA H 2.985 -2.358 39.450 1.00 . A A . 93 PRO HA 1 1
19 30313 1 1 93 PRO HB2 H 1.706 -2.937 41.775 1.00 . A A . 93 PRO HB2 1 1
19 30314 1 1 93 PRO HB3 H 1.476 -1.415 40.905 1.00 . A A . 93 PRO HB3 1 1
19 30315 1 1 93 PRO HD2 H -0.851 -3.603 38.713 1.00 . A A . 93 PRO HD2 1 1
19 30316 1 1 93 PRO HD3 H -0.509 -1.861 38.728 1.00 . A A . 93 PRO HD3 1 1
19 30317 1 1 93 PRO HG2 H -0.241 -3.867 40.919 1.00 . A A . 93 PRO HG2 1 1
19 30318 1 1 93 PRO HG3 H -0.724 -2.163 41.002 1.00 . A A . 93 PRO HG3 1 1
19 30319 1 1 93 PRO N N 1.200 -3.098 38.588 1.00 . A A . 93 PRO N 1 1
19 30320 1 1 93 PRO O O 2.129 -5.444 39.779 1.00 . A A . 93 PRO O 1 1
19 30321 1 1 94 PRO C C 3.959 -6.343 42.173 1.00 . A A . 94 PRO C 1 1
19 30322 1 1 94 PRO CA C 4.639 -5.655 40.993 1.00 . A A . 94 PRO CA 1 1
19 30323 1 1 94 PRO CB C 6.040 -5.179 41.386 1.00 . A A . 94 PRO CB 1 1
19 30324 1 1 94 PRO CD C 4.752 -3.220 40.923 1.00 . A A . 94 PRO CD 1 1
19 30325 1 1 94 PRO CG C 5.858 -3.757 41.788 1.00 . A A . 94 PRO CG 1 1
19 30326 1 1 94 PRO HA H 4.710 -6.347 40.167 1.00 . A A . 94 PRO HA 1 1
19 30327 1 1 94 PRO HB2 H 6.410 -5.779 42.207 1.00 . A A . 94 PRO HB2 1 1
19 30328 1 1 94 PRO HB3 H 6.704 -5.269 40.540 1.00 . A A . 94 PRO HB3 1 1
19 30329 1 1 94 PRO HD2 H 4.162 -2.499 41.469 1.00 . A A . 94 PRO HD2 1 1
19 30330 1 1 94 PRO HD3 H 5.157 -2.775 40.025 1.00 . A A . 94 PRO HD3 1 1
19 30331 1 1 94 PRO HG2 H 5.580 -3.703 42.830 1.00 . A A . 94 PRO HG2 1 1
19 30332 1 1 94 PRO HG3 H 6.772 -3.207 41.613 1.00 . A A . 94 PRO HG3 1 1
19 30333 1 1 94 PRO N N 3.958 -4.418 40.603 1.00 . A A . 94 PRO N 1 1
19 30334 1 1 94 PRO O O 3.450 -5.685 43.077 1.00 . A A . 94 PRO O 1 1
19 30335 1 1 95 ASN C C 4.014 -8.164 44.563 1.00 . A A . 95 ASN C 1 1
19 30336 1 1 95 ASN CA C 3.341 -8.450 43.223 1.00 . A A . 95 ASN CA 1 1
19 30337 1 1 95 ASN CB C 3.423 -9.945 42.908 1.00 . A A . 95 ASN CB 1 1
19 30338 1 1 95 ASN CG C 4.852 -10.417 42.714 1.00 . A A . 95 ASN CG 1 1
19 30339 1 1 95 ASN H H 4.381 -8.142 41.406 1.00 . A A . 95 ASN H 1 1
19 30340 1 1 95 ASN HA H 2.303 -8.161 43.287 1.00 . A A . 95 ASN HA 1 1
19 30341 1 1 95 ASN HB2 H 2.988 -10.503 43.723 1.00 . A A . 95 ASN HB2 1 1
19 30342 1 1 95 ASN HB3 H 2.871 -10.146 42.002 1.00 . A A . 95 ASN HB3 1 1
19 30343 1 1 95 ASN HD21 H 4.552 -11.920 43.981 1.00 . A A . 95 ASN HD21 1 1
19 30344 1 1 95 ASN HD22 H 6.134 -11.822 43.293 1.00 . A A . 95 ASN HD22 1 1
19 30345 1 1 95 ASN N N 3.958 -7.672 42.155 1.00 . A A . 95 ASN N 1 1
19 30346 1 1 95 ASN ND2 N 5.215 -11.495 43.398 1.00 . A A . 95 ASN ND2 1 1
19 30347 1 1 95 ASN O O 5.226 -7.962 44.645 1.00 . A A . 95 ASN O 1 1
19 30348 1 1 95 ASN OD1 O 5.618 -9.820 41.958 1.00 . A A . 95 ASN OD1 1 1
19 30349 1 1 96 PRO C C 4.560 -9.034 47.525 1.00 . A A . 96 PRO C 1 1
19 30350 1 1 96 PRO CA C 3.707 -7.888 46.992 1.00 . A A . 96 PRO CA 1 1
19 30351 1 1 96 PRO CB C 2.426 -7.745 47.817 1.00 . A A . 96 PRO CB 1 1
19 30352 1 1 96 PRO CD C 1.757 -8.379 45.611 1.00 . A A . 96 PRO CD 1 1
19 30353 1 1 96 PRO CG C 1.402 -8.524 47.065 1.00 . A A . 96 PRO CG 1 1
19 30354 1 1 96 PRO HA H 4.272 -6.968 47.039 1.00 . A A . 96 PRO HA 1 1
19 30355 1 1 96 PRO HB2 H 2.585 -8.151 48.807 1.00 . A A . 96 PRO HB2 1 1
19 30356 1 1 96 PRO HB3 H 2.154 -6.703 47.889 1.00 . A A . 96 PRO HB3 1 1
19 30357 1 1 96 PRO HD2 H 1.521 -9.285 45.073 1.00 . A A . 96 PRO HD2 1 1
19 30358 1 1 96 PRO HD3 H 1.241 -7.535 45.179 1.00 . A A . 96 PRO HD3 1 1
19 30359 1 1 96 PRO HG2 H 1.441 -9.562 47.359 1.00 . A A . 96 PRO HG2 1 1
19 30360 1 1 96 PRO HG3 H 0.420 -8.116 47.253 1.00 . A A . 96 PRO HG3 1 1
19 30361 1 1 96 PRO N N 3.211 -8.146 45.637 1.00 . A A . 96 PRO N 1 1
19 30362 1 1 96 PRO O O 4.036 -10.032 48.022 1.00 . A A . 96 PRO O 1 1
19 30363 1 1 97 ASP C C 8.155 -9.295 48.242 1.00 . A A . 97 ASP C 1 1
19 30364 1 1 97 ASP CA C 6.802 -9.907 47.895 1.00 . A A . 97 ASP CA 1 1
19 30365 1 1 97 ASP CB C 6.977 -10.997 46.837 1.00 . A A . 97 ASP CB 1 1
19 30366 1 1 97 ASP CG C 8.000 -10.622 45.783 1.00 . A A . 97 ASP CG 1 1
19 30367 1 1 97 ASP H H 6.234 -8.066 47.017 1.00 . A A . 97 ASP H 1 1
19 30368 1 1 97 ASP HA H 6.381 -10.347 48.787 1.00 . A A . 97 ASP HA 1 1
19 30369 1 1 97 ASP HB2 H 7.301 -11.909 47.319 1.00 . A A . 97 ASP HB2 1 1
19 30370 1 1 97 ASP HB3 H 6.030 -11.170 46.348 1.00 . A A . 97 ASP HB3 1 1
19 30371 1 1 97 ASP N N 5.876 -8.885 47.421 1.00 . A A . 97 ASP N 1 1
19 30372 1 1 97 ASP O O 8.852 -8.769 47.374 1.00 . A A . 97 ASP O 1 1
19 30373 1 1 97 ASP OD1 O 7.617 -9.972 44.789 1.00 . A A . 97 ASP OD1 1 1
19 30374 1 1 97 ASP OD2 O 9.185 -10.978 45.954 1.00 . A A . 97 ASP OD2 1 1
19 30375 1 1 98 LYS C C 10.216 -9.470 51.295 1.00 . A A . 98 LYS C 1 1
19 30376 1 1 98 LYS CA C 9.792 -8.820 49.982 1.00 . A A . 98 LYS CA 1 1
19 30377 1 1 98 LYS CB C 9.684 -7.304 50.161 1.00 . A A . 98 LYS CB 1 1
19 30378 1 1 98 LYS CD C 11.162 -5.308 50.532 1.00 . A A . 98 LYS CD 1 1
19 30379 1 1 98 LYS CE C 11.705 -4.162 49.693 1.00 . A A . 98 LYS CE 1 1
19 30380 1 1 98 LYS CG C 10.912 -6.547 49.688 1.00 . A A . 98 LYS CG 1 1
19 30381 1 1 98 LYS H H 7.922 -9.798 50.163 1.00 . A A . 98 LYS H 1 1
19 30382 1 1 98 LYS HA H 10.538 -9.033 49.231 1.00 . A A . 98 LYS HA 1 1
19 30383 1 1 98 LYS HB2 H 8.830 -6.948 49.604 1.00 . A A . 98 LYS HB2 1 1
19 30384 1 1 98 LYS HB3 H 9.534 -7.088 51.209 1.00 . A A . 98 LYS HB3 1 1
19 30385 1 1 98 LYS HD2 H 10.232 -4.998 50.986 1.00 . A A . 98 LYS HD2 1 1
19 30386 1 1 98 LYS HD3 H 11.879 -5.549 51.305 1.00 . A A . 98 LYS HD3 1 1
19 30387 1 1 98 LYS HE2 H 12.782 -4.228 49.672 1.00 . A A . 98 LYS HE2 1 1
19 30388 1 1 98 LYS HE3 H 11.319 -4.255 48.689 1.00 . A A . 98 LYS HE3 1 1
19 30389 1 1 98 LYS HG2 H 11.773 -7.195 49.757 1.00 . A A . 98 LYS HG2 1 1
19 30390 1 1 98 LYS HG3 H 10.765 -6.247 48.661 1.00 . A A . 98 LYS HG3 1 1
19 30391 1 1 98 LYS HZ1 H 11.095 -2.921 51.258 1.00 . A A . 98 LYS HZ1 1 1
19 30392 1 1 98 LYS HZ2 H 10.469 -2.480 49.750 1.00 . A A . 98 LYS HZ2 1 1
19 30393 1 1 98 LYS HZ3 H 12.086 -2.153 50.121 1.00 . A A . 98 LYS HZ3 1 1
19 30394 1 1 98 LYS N N 8.522 -9.367 49.518 1.00 . A A . 98 LYS N 1 1
19 30395 1 1 98 LYS NZ N 11.311 -2.836 50.244 1.00 . A A . 98 LYS NZ 1 1
19 30396 1 1 98 LYS O O 9.376 -9.845 52.112 1.00 . A A . 98 LYS O 1 1
19 30397 1 1 99 SER C C 13.575 -10.040 52.769 1.00 . A A . 99 SER C 1 1
19 30398 1 1 99 SER CA C 12.060 -10.203 52.705 1.00 . A A . 99 SER CA 1 1
19 30399 1 1 99 SER CB C 11.691 -11.686 52.765 1.00 . A A . 99 SER CB 1 1
19 30400 1 1 99 SER H H 12.144 -9.277 50.802 1.00 . A A . 99 SER H 1 1
19 30401 1 1 99 SER HA H 11.619 -9.696 53.551 1.00 . A A . 99 SER HA 1 1
19 30402 1 1 99 SER HB2 H 10.634 -11.784 52.958 1.00 . A A . 99 SER HB2 1 1
19 30403 1 1 99 SER HB3 H 11.929 -12.153 51.819 1.00 . A A . 99 SER HB3 1 1
19 30404 1 1 99 SER HG H 12.029 -13.219 53.937 1.00 . A A . 99 SER HG 1 1
19 30405 1 1 99 SER N N 11.524 -9.597 51.491 1.00 . A A . 99 SER N 1 1
19 30406 1 1 99 SER O O 14.248 -9.978 51.742 1.00 . A A . 99 SER O 1 1
19 30407 1 1 99 SER OG O 12.407 -12.348 53.793 1.00 . A A . 99 SER OG 1 1
19 30408 1 1 100 GLY C C 16.335 -10.507 53.075 1.00 . A A . 100 GLY C 1 1
19 30409 1 1 100 GLY CA C 15.537 -9.819 54.165 1.00 . A A . 100 GLY CA 1 1
19 30410 1 1 100 GLY H H 13.519 -10.028 54.771 1.00 . A A . 100 GLY H 1 1
19 30411 1 1 100 GLY HA2 H 15.778 -8.766 54.164 1.00 . A A . 100 GLY HA2 1 1
19 30412 1 1 100 GLY HA3 H 15.817 -10.240 55.121 1.00 . A A . 100 GLY HA3 1 1
19 30413 1 1 100 GLY N N 14.105 -9.974 53.987 1.00 . A A . 100 GLY N 1 1
19 30414 1 1 100 GLY O O 16.596 -11.709 53.133 1.00 . A A . 100 GLY O 1 1
19 30415 1 1 101 PRO C C 18.933 -10.634 51.324 1.00 . A A . 101 PRO C 1 1
19 30416 1 1 101 PRO CA C 17.511 -10.259 50.923 1.00 . A A . 101 PRO CA 1 1
19 30417 1 1 101 PRO CB C 17.524 -9.093 49.933 1.00 . A A . 101 PRO CB 1 1
19 30418 1 1 101 PRO CD C 16.457 -8.296 51.919 1.00 . A A . 101 PRO CD 1 1
19 30419 1 1 101 PRO CG C 17.339 -7.877 50.774 1.00 . A A . 101 PRO CG 1 1
19 30420 1 1 101 PRO HA H 17.027 -11.112 50.471 1.00 . A A . 101 PRO HA 1 1
19 30421 1 1 101 PRO HB2 H 18.470 -9.071 49.410 1.00 . A A . 101 PRO HB2 1 1
19 30422 1 1 101 PRO HB3 H 16.717 -9.208 49.224 1.00 . A A . 101 PRO HB3 1 1
19 30423 1 1 101 PRO HD2 H 16.730 -7.766 52.819 1.00 . A A . 101 PRO HD2 1 1
19 30424 1 1 101 PRO HD3 H 15.419 -8.125 51.677 1.00 . A A . 101 PRO HD3 1 1
19 30425 1 1 101 PRO HG2 H 18.295 -7.537 51.142 1.00 . A A . 101 PRO HG2 1 1
19 30426 1 1 101 PRO HG3 H 16.859 -7.101 50.197 1.00 . A A . 101 PRO HG3 1 1
19 30427 1 1 101 PRO N N 16.733 -9.736 52.052 1.00 . A A . 101 PRO N 1 1
19 30428 1 1 101 PRO O O 19.518 -10.023 52.219 1.00 . A A . 101 PRO O 1 1
19 30429 1 1 102 SER C C 21.472 -12.734 49.709 1.00 . A A . 102 SER C 1 1
19 30430 1 1 102 SER CA C 20.838 -12.100 50.944 1.00 . A A . 102 SER CA 1 1
19 30431 1 1 102 SER CB C 20.824 -13.106 52.096 1.00 . A A . 102 SER CB 1 1
19 30432 1 1 102 SER H H 18.967 -12.089 49.953 1.00 . A A . 102 SER H 1 1
19 30433 1 1 102 SER HA H 21.425 -11.241 51.234 1.00 . A A . 102 SER HA 1 1
19 30434 1 1 102 SER HB2 H 20.062 -13.848 51.914 1.00 . A A . 102 SER HB2 1 1
19 30435 1 1 102 SER HB3 H 21.789 -13.589 52.161 1.00 . A A . 102 SER HB3 1 1
19 30436 1 1 102 SER HG H 20.880 -11.564 53.303 1.00 . A A . 102 SER HG 1 1
19 30437 1 1 102 SER N N 19.484 -11.642 50.655 1.00 . A A . 102 SER N 1 1
19 30438 1 1 102 SER O O 20.879 -12.745 48.630 1.00 . A A . 102 SER O 1 1
19 30439 1 1 102 SER OG O 20.550 -12.465 53.330 1.00 . A A . 102 SER OG 1 1
19 30440 1 1 103 SER C C 22.634 -15.104 48.254 1.00 . A A . 103 SER C 1 1
19 30441 1 1 103 SER CA C 23.399 -13.892 48.775 1.00 . A A . 103 SER CA 1 1
19 30442 1 1 103 SER CB C 24.800 -14.311 49.225 1.00 . A A . 103 SER CB 1 1
19 30443 1 1 103 SER H H 23.102 -13.218 50.760 1.00 . A A . 103 SER H 1 1
19 30444 1 1 103 SER HA H 23.488 -13.168 47.978 1.00 . A A . 103 SER HA 1 1
19 30445 1 1 103 SER HB2 H 25.096 -13.714 50.074 1.00 . A A . 103 SER HB2 1 1
19 30446 1 1 103 SER HB3 H 24.787 -15.355 49.506 1.00 . A A . 103 SER HB3 1 1
19 30447 1 1 103 SER HG H 26.470 -14.747 48.299 1.00 . A A . 103 SER HG 1 1
19 30448 1 1 103 SER N N 22.682 -13.259 49.876 1.00 . A A . 103 SER N 1 1
19 30449 1 1 103 SER O O 21.860 -15.724 48.982 1.00 . A A . 103 SER O 1 1
19 30450 1 1 103 SER OG O 25.745 -14.129 48.186 1.00 . A A . 103 SER OG 1 1
19 30451 1 1 104 GLY C C 22.608 -17.893 47.008 1.00 . A A . 104 GLY C 1 1
19 30452 1 1 104 GLY CA C 22.185 -16.576 46.389 1.00 . A A . 104 GLY CA 1 1
19 30453 1 1 104 GLY H H 23.487 -14.908 46.453 1.00 . A A . 104 GLY H 1 1
19 30454 1 1 104 GLY HA2 H 21.119 -16.456 46.516 1.00 . A A . 104 GLY HA2 1 1
19 30455 1 1 104 GLY HA3 H 22.410 -16.599 45.332 1.00 . A A . 104 GLY HA3 1 1
19 30456 1 1 104 GLY N N 22.859 -15.439 46.987 1.00 . A A . 104 GLY N 1 1
19 30457 1 1 104 GLY O O 23.452 -17.921 47.905 1.00 . A A . 104 GLY O 1 1
20 30458 1 1 1 GLY C C -4.391 15.167 -8.565 1.00 . A A . 1 GLY C 1 1
20 30459 1 1 1 GLY CA C -4.837 16.214 -9.565 1.00 . A A . 1 GLY CA 1 1
20 30460 1 1 1 GLY H1 H -6.811 15.460 -9.451 1.00 . A A . 1 GLY H1 1 1
20 30461 1 1 1 GLY HA2 H -4.205 16.154 -10.438 1.00 . A A . 1 GLY HA2 1 1
20 30462 1 1 1 GLY HA3 H -4.724 17.192 -9.118 1.00 . A A . 1 GLY HA3 1 1
20 30463 1 1 1 GLY N N -6.219 16.042 -9.971 1.00 . A A . 1 GLY N 1 1
20 30464 1 1 1 GLY O O -3.806 15.493 -7.531 1.00 . A A . 1 GLY O 1 1
20 30465 1 1 2 SER C C -4.977 12.944 -6.630 1.00 . A A . 2 SER C 1 1
20 30466 1 1 2 SER CA C -4.297 12.804 -7.988 1.00 . A A . 2 SER CA 1 1
20 30467 1 1 2 SER CB C -2.778 12.756 -7.808 1.00 . A A . 2 SER CB 1 1
20 30468 1 1 2 SER H H -5.137 13.706 -9.709 1.00 . A A . 2 SER H 1 1
20 30469 1 1 2 SER HA H -4.626 11.884 -8.448 1.00 . A A . 2 SER HA 1 1
20 30470 1 1 2 SER HB2 H -2.321 13.507 -8.434 1.00 . A A . 2 SER HB2 1 1
20 30471 1 1 2 SER HB3 H -2.535 12.952 -6.773 1.00 . A A . 2 SER HB3 1 1
20 30472 1 1 2 SER HG H -2.717 11.165 -8.950 1.00 . A A . 2 SER HG 1 1
20 30473 1 1 2 SER N N -4.668 13.903 -8.870 1.00 . A A . 2 SER N 1 1
20 30474 1 1 2 SER O O -4.589 13.778 -5.811 1.00 . A A . 2 SER O 1 1
20 30475 1 1 2 SER OG O -2.262 11.486 -8.167 1.00 . A A . 2 SER OG 1 1
20 30476 1 1 3 SER C C -6.762 10.775 -4.488 1.00 . A A . 3 SER C 1 1
20 30477 1 1 3 SER CA C -6.733 12.156 -5.138 1.00 . A A . 3 SER CA 1 1
20 30478 1 1 3 SER CB C -8.160 12.651 -5.374 1.00 . A A . 3 SER CB 1 1
20 30479 1 1 3 SER H H -6.257 11.478 -7.087 1.00 . A A . 3 SER H 1 1
20 30480 1 1 3 SER HA H -6.227 12.842 -4.476 1.00 . A A . 3 SER HA 1 1
20 30481 1 1 3 SER HB2 H -8.348 12.710 -6.435 1.00 . A A . 3 SER HB2 1 1
20 30482 1 1 3 SER HB3 H -8.858 11.960 -4.922 1.00 . A A . 3 SER HB3 1 1
20 30483 1 1 3 SER HG H -7.514 14.392 -4.751 1.00 . A A . 3 SER HG 1 1
20 30484 1 1 3 SER N N -5.995 12.121 -6.395 1.00 . A A . 3 SER N 1 1
20 30485 1 1 3 SER O O -6.993 9.767 -5.154 1.00 . A A . 3 SER O 1 1
20 30486 1 1 3 SER OG O -8.356 13.934 -4.804 1.00 . A A . 3 SER OG 1 1
20 30487 1 1 4 GLY C C -5.205 8.748 -2.566 1.00 . A A . 4 GLY C 1 1
20 30488 1 1 4 GLY CA C -6.529 9.479 -2.460 1.00 . A A . 4 GLY CA 1 1
20 30489 1 1 4 GLY H H -6.346 11.575 -2.700 1.00 . A A . 4 GLY H 1 1
20 30490 1 1 4 GLY HA2 H -6.739 9.673 -1.419 1.00 . A A . 4 GLY HA2 1 1
20 30491 1 1 4 GLY HA3 H -7.308 8.849 -2.864 1.00 . A A . 4 GLY HA3 1 1
20 30492 1 1 4 GLY N N -6.525 10.739 -3.180 1.00 . A A . 4 GLY N 1 1
20 30493 1 1 4 GLY O O -4.767 8.398 -3.662 1.00 . A A . 4 GLY O 1 1
20 30494 1 1 5 SER C C -3.463 6.330 -1.629 1.00 . A A . 5 SER C 1 1
20 30495 1 1 5 SER CA C -3.281 7.827 -1.393 1.00 . A A . 5 SER CA 1 1
20 30496 1 1 5 SER CB C -2.583 8.061 -0.052 1.00 . A A . 5 SER CB 1 1
20 30497 1 1 5 SER H H -4.966 8.820 -0.582 1.00 . A A . 5 SER H 1 1
20 30498 1 1 5 SER HA H -2.667 8.232 -2.185 1.00 . A A . 5 SER HA 1 1
20 30499 1 1 5 SER HB2 H -3.292 7.918 0.749 1.00 . A A . 5 SER HB2 1 1
20 30500 1 1 5 SER HB3 H -1.771 7.358 0.056 1.00 . A A . 5 SER HB3 1 1
20 30501 1 1 5 SER HG H -1.846 9.690 -0.854 1.00 . A A . 5 SER HG 1 1
20 30502 1 1 5 SER N N -4.566 8.516 -1.424 1.00 . A A . 5 SER N 1 1
20 30503 1 1 5 SER O O -2.742 5.724 -2.423 1.00 . A A . 5 SER O 1 1
20 30504 1 1 5 SER OG O -2.062 9.377 0.027 1.00 . A A . 5 SER OG 1 1
20 30505 1 1 6 SER C C -3.458 3.491 -0.759 1.00 . A A . 6 SER C 1 1
20 30506 1 1 6 SER CA C -4.705 4.315 -1.064 1.00 . A A . 6 SER CA 1 1
20 30507 1 1 6 SER CB C -5.208 3.997 -2.474 1.00 . A A . 6 SER CB 1 1
20 30508 1 1 6 SER H H -4.971 6.278 -0.318 1.00 . A A . 6 SER H 1 1
20 30509 1 1 6 SER HA H -5.474 4.060 -0.351 1.00 . A A . 6 SER HA 1 1
20 30510 1 1 6 SER HB2 H -4.366 3.918 -3.144 1.00 . A A . 6 SER HB2 1 1
20 30511 1 1 6 SER HB3 H -5.746 3.059 -2.459 1.00 . A A . 6 SER HB3 1 1
20 30512 1 1 6 SER HG H -6.541 4.700 -3.726 1.00 . A A . 6 SER HG 1 1
20 30513 1 1 6 SER N N -4.430 5.741 -0.935 1.00 . A A . 6 SER N 1 1
20 30514 1 1 6 SER O O -3.062 2.629 -1.543 1.00 . A A . 6 SER O 1 1
20 30515 1 1 6 SER OG O -6.075 5.013 -2.948 1.00 . A A . 6 SER OG 1 1
20 30516 1 1 7 GLY C C -1.879 2.129 1.966 1.00 . A A . 7 GLY C 1 1
20 30517 1 1 7 GLY CA C -1.645 3.040 0.776 1.00 . A A . 7 GLY CA 1 1
20 30518 1 1 7 GLY H H -3.202 4.461 0.973 1.00 . A A . 7 GLY H 1 1
20 30519 1 1 7 GLY HA2 H -1.311 2.443 -0.059 1.00 . A A . 7 GLY HA2 1 1
20 30520 1 1 7 GLY HA3 H -0.874 3.752 1.029 1.00 . A A . 7 GLY HA3 1 1
20 30521 1 1 7 GLY N N -2.842 3.763 0.387 1.00 . A A . 7 GLY N 1 1
20 30522 1 1 7 GLY O O -2.795 2.355 2.758 1.00 . A A . 7 GLY O 1 1
20 30523 1 1 8 LEU C C 0.199 -0.245 3.726 1.00 . A A . 8 LEU C 1 1
20 30524 1 1 8 LEU CA C -1.174 0.149 3.192 1.00 . A A . 8 LEU CA 1 1
20 30525 1 1 8 LEU CB C -1.932 -1.099 2.734 1.00 . A A . 8 LEU CB 1 1
20 30526 1 1 8 LEU CD1 C -3.835 -1.982 1.363 1.00 . A A . 8 LEU CD1 1 1
20 30527 1 1 8 LEU CD2 C -4.293 -0.831 3.536 1.00 . A A . 8 LEU CD2 1 1
20 30528 1 1 8 LEU CG C -3.388 -0.884 2.314 1.00 . A A . 8 LEU CG 1 1
20 30529 1 1 8 LEU H H -0.343 0.970 1.427 1.00 . A A . 8 LEU H 1 1
20 30530 1 1 8 LEU HA H -1.731 0.628 3.983 1.00 . A A . 8 LEU HA 1 1
20 30531 1 1 8 LEU HB2 H -1.403 -1.517 1.891 1.00 . A A . 8 LEU HB2 1 1
20 30532 1 1 8 LEU HB3 H -1.924 -1.808 3.549 1.00 . A A . 8 LEU HB3 1 1
20 30533 1 1 8 LEU HD11 H -4.600 -1.597 0.704 1.00 . A A . 8 LEU HD11 1 1
20 30534 1 1 8 LEU HD12 H -4.233 -2.810 1.930 1.00 . A A . 8 LEU HD12 1 1
20 30535 1 1 8 LEU HD13 H -2.992 -2.318 0.778 1.00 . A A . 8 LEU HD13 1 1
20 30536 1 1 8 LEU HD21 H -4.670 -1.822 3.746 1.00 . A A . 8 LEU HD21 1 1
20 30537 1 1 8 LEU HD22 H -5.120 -0.165 3.342 1.00 . A A . 8 LEU HD22 1 1
20 30538 1 1 8 LEU HD23 H -3.731 -0.472 4.385 1.00 . A A . 8 LEU HD23 1 1
20 30539 1 1 8 LEU HG H -3.469 0.061 1.795 1.00 . A A . 8 LEU HG 1 1
20 30540 1 1 8 LEU N N -1.053 1.098 2.091 1.00 . A A . 8 LEU N 1 1
20 30541 1 1 8 LEU O O 1.118 -0.529 2.956 1.00 . A A . 8 LEU O 1 1
20 30542 1 1 9 ILE C C 1.602 -2.095 6.086 1.00 . A A . 9 ILE C 1 1
20 30543 1 1 9 ILE CA C 1.591 -0.624 5.685 1.00 . A A . 9 ILE CA 1 1
20 30544 1 1 9 ILE CB C 1.860 0.239 6.932 1.00 . A A . 9 ILE CB 1 1
20 30545 1 1 9 ILE CD1 C 3.026 2.268 5.934 1.00 . A A . 9 ILE CD1 1 1
20 30546 1 1 9 ILE CG1 C 1.772 1.725 6.581 1.00 . A A . 9 ILE CG1 1 1
20 30547 1 1 9 ILE CG2 C 3.223 -0.092 7.521 1.00 . A A . 9 ILE CG2 1 1
20 30548 1 1 9 ILE H H -0.437 -0.026 5.608 1.00 . A A . 9 ILE H 1 1
20 30549 1 1 9 ILE HA H 2.386 -0.450 4.974 1.00 . A A . 9 ILE HA 1 1
20 30550 1 1 9 ILE HB H 1.109 0.005 7.673 1.00 . A A . 9 ILE HB 1 1
20 30551 1 1 9 ILE HD11 H 3.705 2.615 6.698 1.00 . A A . 9 ILE HD11 1 1
20 30552 1 1 9 ILE HD12 H 3.500 1.490 5.356 1.00 . A A . 9 ILE HD12 1 1
20 30553 1 1 9 ILE HD13 H 2.768 3.092 5.283 1.00 . A A . 9 ILE HD13 1 1
20 30554 1 1 9 ILE HG12 H 0.953 1.878 5.896 1.00 . A A . 9 ILE HG12 1 1
20 30555 1 1 9 ILE HG13 H 1.591 2.290 7.484 1.00 . A A . 9 ILE HG13 1 1
20 30556 1 1 9 ILE HG21 H 3.373 0.480 8.425 1.00 . A A . 9 ILE HG21 1 1
20 30557 1 1 9 ILE HG22 H 3.269 -1.146 7.752 1.00 . A A . 9 ILE HG22 1 1
20 30558 1 1 9 ILE HG23 H 3.993 0.155 6.807 1.00 . A A . 9 ILE HG23 1 1
20 30559 1 1 9 ILE N N 0.331 -0.262 5.048 1.00 . A A . 9 ILE N 1 1
20 30560 1 1 9 ILE O O 1.047 -2.472 7.117 1.00 . A A . 9 ILE O 1 1
20 30561 1 1 10 ALA C C 3.483 -4.663 6.476 1.00 . A A . 10 ALA C 1 1
20 30562 1 1 10 ALA CA C 2.325 -4.352 5.533 1.00 . A A . 10 ALA CA 1 1
20 30563 1 1 10 ALA CB C 2.479 -5.127 4.233 1.00 . A A . 10 ALA CB 1 1
20 30564 1 1 10 ALA H H 2.662 -2.562 4.456 1.00 . A A . 10 ALA H 1 1
20 30565 1 1 10 ALA HA H 1.401 -4.660 6.001 1.00 . A A . 10 ALA HA 1 1
20 30566 1 1 10 ALA HB1 H 3.524 -5.346 4.067 1.00 . A A . 10 ALA HB1 1 1
20 30567 1 1 10 ALA HB2 H 1.922 -6.050 4.296 1.00 . A A . 10 ALA HB2 1 1
20 30568 1 1 10 ALA HB3 H 2.101 -4.533 3.414 1.00 . A A . 10 ALA HB3 1 1
20 30569 1 1 10 ALA N N 2.239 -2.922 5.263 1.00 . A A . 10 ALA N 1 1
20 30570 1 1 10 ALA O O 4.644 -4.415 6.151 1.00 . A A . 10 ALA O 1 1
20 30571 1 1 11 CYS C C 4.608 -7.003 8.486 1.00 . A A . 11 CYS C 1 1
20 30572 1 1 11 CYS CA C 4.171 -5.549 8.636 1.00 . A A . 11 CYS CA 1 1
20 30573 1 1 11 CYS CB C 3.636 -5.308 10.048 1.00 . A A . 11 CYS CB 1 1
20 30574 1 1 11 CYS H H 2.215 -5.379 7.847 1.00 . A A . 11 CYS H 1 1
20 30575 1 1 11 CYS HA H 5.026 -4.911 8.469 1.00 . A A . 11 CYS HA 1 1
20 30576 1 1 11 CYS HB2 H 3.480 -4.248 10.189 1.00 . A A . 11 CYS HB2 1 1
20 30577 1 1 11 CYS HB3 H 2.694 -5.822 10.160 1.00 . A A . 11 CYS HB3 1 1
20 30578 1 1 11 CYS HG H 4.550 -5.100 12.418 1.00 . A A . 11 CYS HG 1 1
20 30579 1 1 11 CYS N N 3.158 -5.206 7.644 1.00 . A A . 11 CYS N 1 1
20 30580 1 1 11 CYS O O 3.854 -7.923 8.804 1.00 . A A . 11 CYS O 1 1
20 30581 1 1 11 CYS SG S 4.738 -5.878 11.362 1.00 . A A . 11 CYS SG 1 1
20 30582 1 1 12 VAL C C 7.463 -8.848 8.821 1.00 . A A . 12 VAL C 1 1
20 30583 1 1 12 VAL CA C 6.365 -8.544 7.807 1.00 . A A . 12 VAL CA 1 1
20 30584 1 1 12 VAL CB C 6.929 -8.724 6.385 1.00 . A A . 12 VAL CB 1 1
20 30585 1 1 12 VAL CG1 C 5.997 -9.584 5.546 1.00 . A A . 12 VAL CG1 1 1
20 30586 1 1 12 VAL CG2 C 7.156 -7.372 5.728 1.00 . A A . 12 VAL CG2 1 1
20 30587 1 1 12 VAL H H 6.381 -6.428 7.765 1.00 . A A . 12 VAL H 1 1
20 30588 1 1 12 VAL HA H 5.558 -9.250 7.943 1.00 . A A . 12 VAL HA 1 1
20 30589 1 1 12 VAL HB H 7.881 -9.230 6.459 1.00 . A A . 12 VAL HB 1 1
20 30590 1 1 12 VAL HG11 H 6.257 -10.625 5.671 1.00 . A A . 12 VAL HG11 1 1
20 30591 1 1 12 VAL HG12 H 4.977 -9.427 5.864 1.00 . A A . 12 VAL HG12 1 1
20 30592 1 1 12 VAL HG13 H 6.096 -9.312 4.505 1.00 . A A . 12 VAL HG13 1 1
20 30593 1 1 12 VAL HG21 H 6.225 -6.828 5.694 1.00 . A A . 12 VAL HG21 1 1
20 30594 1 1 12 VAL HG22 H 7.881 -6.810 6.299 1.00 . A A . 12 VAL HG22 1 1
20 30595 1 1 12 VAL HG23 H 7.526 -7.516 4.724 1.00 . A A . 12 VAL HG23 1 1
20 30596 1 1 12 VAL N N 5.829 -7.202 8.000 1.00 . A A . 12 VAL N 1 1
20 30597 1 1 12 VAL O O 8.168 -7.947 9.275 1.00 . A A . 12 VAL O 1 1
20 30598 1 1 13 ALA C C 9.704 -11.371 9.447 1.00 . A A . 13 ALA C 1 1
20 30599 1 1 13 ALA CA C 8.617 -10.545 10.127 1.00 . A A . 13 ALA CA 1 1
20 30600 1 1 13 ALA CB C 7.978 -11.340 11.257 1.00 . A A . 13 ALA CB 1 1
20 30601 1 1 13 ALA H H 7.010 -10.794 8.772 1.00 . A A . 13 ALA H 1 1
20 30602 1 1 13 ALA HA H 9.065 -9.658 10.552 1.00 . A A . 13 ALA HA 1 1
20 30603 1 1 13 ALA HB1 H 8.750 -11.729 11.903 1.00 . A A . 13 ALA HB1 1 1
20 30604 1 1 13 ALA HB2 H 7.323 -10.695 11.824 1.00 . A A . 13 ALA HB2 1 1
20 30605 1 1 13 ALA HB3 H 7.407 -12.157 10.843 1.00 . A A . 13 ALA HB3 1 1
20 30606 1 1 13 ALA N N 7.602 -10.122 9.169 1.00 . A A . 13 ALA N 1 1
20 30607 1 1 13 ALA O O 10.630 -11.851 10.098 1.00 . A A . 13 ALA O 1 1
20 30608 1 1 14 ASN C C 11.566 -11.380 6.690 1.00 . A A . 14 ASN C 1 1
20 30609 1 1 14 ASN CA C 10.555 -12.301 7.365 1.00 . A A . 14 ASN CA 1 1
20 30610 1 1 14 ASN CB C 9.844 -13.156 6.313 1.00 . A A . 14 ASN CB 1 1
20 30611 1 1 14 ASN CG C 9.234 -14.411 6.904 1.00 . A A . 14 ASN CG 1 1
20 30612 1 1 14 ASN H H 8.821 -11.125 7.669 1.00 . A A . 14 ASN H 1 1
20 30613 1 1 14 ASN HA H 11.079 -12.952 8.049 1.00 . A A . 14 ASN HA 1 1
20 30614 1 1 14 ASN HB2 H 9.054 -12.574 5.859 1.00 . A A . 14 ASN HB2 1 1
20 30615 1 1 14 ASN HB3 H 10.554 -13.445 5.553 1.00 . A A . 14 ASN HB3 1 1
20 30616 1 1 14 ASN HD21 H 7.509 -14.034 5.988 1.00 . A A . 14 ASN HD21 1 1
20 30617 1 1 14 ASN HD22 H 7.551 -15.468 6.951 1.00 . A A . 14 ASN HD22 1 1
20 30618 1 1 14 ASN N N 9.582 -11.532 8.133 1.00 . A A . 14 ASN N 1 1
20 30619 1 1 14 ASN ND2 N 7.970 -14.664 6.581 1.00 . A A . 14 ASN ND2 1 1
20 30620 1 1 14 ASN O O 11.284 -10.789 5.647 1.00 . A A . 14 ASN O 1 1
20 30621 1 1 14 ASN OD1 O 9.891 -15.146 7.641 1.00 . A A . 14 ASN OD1 1 1
20 30622 1 1 15 ASP C C 14.050 -10.735 5.277 1.00 . A A . 15 ASP C 1 1
20 30623 1 1 15 ASP CA C 13.799 -10.415 6.747 1.00 . A A . 15 ASP CA 1 1
20 30624 1 1 15 ASP CB C 15.091 -10.594 7.547 1.00 . A A . 15 ASP CB 1 1
20 30625 1 1 15 ASP CG C 15.328 -12.036 7.947 1.00 . A A . 15 ASP CG 1 1
20 30626 1 1 15 ASP H H 12.911 -11.760 8.119 1.00 . A A . 15 ASP H 1 1
20 30627 1 1 15 ASP HA H 13.475 -9.388 6.829 1.00 . A A . 15 ASP HA 1 1
20 30628 1 1 15 ASP HB2 H 15.927 -10.263 6.948 1.00 . A A . 15 ASP HB2 1 1
20 30629 1 1 15 ASP HB3 H 15.036 -9.994 8.444 1.00 . A A . 15 ASP HB3 1 1
20 30630 1 1 15 ASP N N 12.745 -11.263 7.290 1.00 . A A . 15 ASP N 1 1
20 30631 1 1 15 ASP O O 14.373 -9.849 4.485 1.00 . A A . 15 ASP O 1 1
20 30632 1 1 15 ASP OD1 O 15.533 -12.876 7.046 1.00 . A A . 15 ASP OD1 1 1
20 30633 1 1 15 ASP OD2 O 15.312 -12.325 9.162 1.00 . A A . 15 ASP OD2 1 1
20 30634 1 1 16 ASP C C 13.217 -11.663 2.583 1.00 . A A . 16 ASP C 1 1
20 30635 1 1 16 ASP CA C 14.110 -12.442 3.543 1.00 . A A . 16 ASP CA 1 1
20 30636 1 1 16 ASP CB C 13.833 -13.941 3.414 1.00 . A A . 16 ASP CB 1 1
20 30637 1 1 16 ASP CG C 14.741 -14.775 4.297 1.00 . A A . 16 ASP CG 1 1
20 30638 1 1 16 ASP H H 13.642 -12.666 5.595 1.00 . A A . 16 ASP H 1 1
20 30639 1 1 16 ASP HA H 15.142 -12.253 3.289 1.00 . A A . 16 ASP HA 1 1
20 30640 1 1 16 ASP HB2 H 12.809 -14.137 3.695 1.00 . A A . 16 ASP HB2 1 1
20 30641 1 1 16 ASP HB3 H 13.985 -14.241 2.388 1.00 . A A . 16 ASP HB3 1 1
20 30642 1 1 16 ASP N N 13.900 -12.005 4.919 1.00 . A A . 16 ASP N 1 1
20 30643 1 1 16 ASP O O 13.603 -11.383 1.448 1.00 . A A . 16 ASP O 1 1
20 30644 1 1 16 ASP OD1 O 15.953 -14.480 4.350 1.00 . A A . 16 ASP OD1 1 1
20 30645 1 1 16 ASP OD2 O 14.239 -15.725 4.935 1.00 . A A . 16 ASP OD2 1 1
20 30646 1 1 17 VAL C C 11.667 -9.246 1.766 1.00 . A A . 17 VAL C 1 1
20 30647 1 1 17 VAL CA C 11.071 -10.570 2.229 1.00 . A A . 17 VAL CA 1 1
20 30648 1 1 17 VAL CB C 9.766 -10.291 2.998 1.00 . A A . 17 VAL CB 1 1
20 30649 1 1 17 VAL CG1 C 8.785 -9.524 2.124 1.00 . A A . 17 VAL CG1 1 1
20 30650 1 1 17 VAL CG2 C 9.150 -11.592 3.490 1.00 . A A . 17 VAL CG2 1 1
20 30651 1 1 17 VAL H H 11.770 -11.569 3.959 1.00 . A A . 17 VAL H 1 1
20 30652 1 1 17 VAL HA H 10.832 -11.169 1.362 1.00 . A A . 17 VAL HA 1 1
20 30653 1 1 17 VAL HB H 10.001 -9.681 3.857 1.00 . A A . 17 VAL HB 1 1
20 30654 1 1 17 VAL HG11 H 9.215 -8.572 1.850 1.00 . A A . 17 VAL HG11 1 1
20 30655 1 1 17 VAL HG12 H 8.574 -10.095 1.232 1.00 . A A . 17 VAL HG12 1 1
20 30656 1 1 17 VAL HG13 H 7.868 -9.359 2.671 1.00 . A A . 17 VAL HG13 1 1
20 30657 1 1 17 VAL HG21 H 9.899 -12.171 4.009 1.00 . A A . 17 VAL HG21 1 1
20 30658 1 1 17 VAL HG22 H 8.334 -11.372 4.164 1.00 . A A . 17 VAL HG22 1 1
20 30659 1 1 17 VAL HG23 H 8.778 -12.156 2.647 1.00 . A A . 17 VAL HG23 1 1
20 30660 1 1 17 VAL N N 12.019 -11.317 3.046 1.00 . A A . 17 VAL N 1 1
20 30661 1 1 17 VAL O O 11.184 -8.634 0.812 1.00 . A A . 17 VAL O 1 1
20 30662 1 1 18 PHE C C 14.519 -7.792 1.113 1.00 . A A . 18 PHE C 1 1
20 30663 1 1 18 PHE CA C 13.385 -7.554 2.105 1.00 . A A . 18 PHE CA 1 1
20 30664 1 1 18 PHE CB C 13.930 -6.881 3.367 1.00 . A A . 18 PHE CB 1 1
20 30665 1 1 18 PHE CD1 C 12.231 -7.541 5.092 1.00 . A A . 18 PHE CD1 1 1
20 30666 1 1 18 PHE CD2 C 12.502 -5.225 4.597 1.00 . A A . 18 PHE CD2 1 1
20 30667 1 1 18 PHE CE1 C 11.252 -7.232 6.016 1.00 . A A . 18 PHE CE1 1 1
20 30668 1 1 18 PHE CE2 C 11.523 -4.909 5.521 1.00 . A A . 18 PHE CE2 1 1
20 30669 1 1 18 PHE CG C 12.866 -6.542 4.372 1.00 . A A . 18 PHE CG 1 1
20 30670 1 1 18 PHE CZ C 10.897 -5.914 6.232 1.00 . A A . 18 PHE CZ 1 1
20 30671 1 1 18 PHE H H 13.060 -9.339 3.197 1.00 . A A . 18 PHE H 1 1
20 30672 1 1 18 PHE HA H 12.653 -6.907 1.648 1.00 . A A . 18 PHE HA 1 1
20 30673 1 1 18 PHE HB2 H 14.636 -7.544 3.843 1.00 . A A . 18 PHE HB2 1 1
20 30674 1 1 18 PHE HB3 H 14.430 -5.966 3.090 1.00 . A A . 18 PHE HB3 1 1
20 30675 1 1 18 PHE HD1 H 12.507 -8.573 4.924 1.00 . A A . 18 PHE HD1 1 1
20 30676 1 1 18 PHE HD2 H 12.990 -4.437 4.041 1.00 . A A . 18 PHE HD2 1 1
20 30677 1 1 18 PHE HE1 H 10.764 -8.020 6.571 1.00 . A A . 18 PHE HE1 1 1
20 30678 1 1 18 PHE HE2 H 11.249 -3.878 5.686 1.00 . A A . 18 PHE HE2 1 1
20 30679 1 1 18 PHE HZ H 10.133 -5.670 6.954 1.00 . A A . 18 PHE HZ 1 1
20 30680 1 1 18 PHE N N 12.721 -8.808 2.446 1.00 . A A . 18 PHE N 1 1
20 30681 1 1 18 PHE O O 14.842 -6.923 0.303 1.00 . A A . 18 PHE O 1 1
20 30682 1 1 19 SER C C 15.741 -9.432 -1.152 1.00 . A A . 19 SER C 1 1
20 30683 1 1 19 SER CA C 16.221 -9.328 0.293 1.00 . A A . 19 SER CA 1 1
20 30684 1 1 19 SER CB C 16.853 -10.652 0.729 1.00 . A A . 19 SER CB 1 1
20 30685 1 1 19 SER H H 14.817 -9.628 1.849 1.00 . A A . 19 SER H 1 1
20 30686 1 1 19 SER HA H 16.963 -8.545 0.358 1.00 . A A . 19 SER HA 1 1
20 30687 1 1 19 SER HB2 H 16.080 -11.318 1.080 1.00 . A A . 19 SER HB2 1 1
20 30688 1 1 19 SER HB3 H 17.359 -11.100 -0.114 1.00 . A A . 19 SER HB3 1 1
20 30689 1 1 19 SER HG H 17.470 -9.766 2.364 1.00 . A A . 19 SER HG 1 1
20 30690 1 1 19 SER N N 15.120 -8.977 1.182 1.00 . A A . 19 SER N 1 1
20 30691 1 1 19 SER O O 14.556 -9.640 -1.409 1.00 . A A . 19 SER O 1 1
20 30692 1 1 19 SER OG O 17.792 -10.450 1.771 1.00 . A A . 19 SER OG 1 1
20 30693 1 1 20 GLU C C 16.331 -10.810 -3.987 1.00 . A A . 20 GLU C 1 1
20 30694 1 1 20 GLU CA C 16.344 -9.362 -3.508 1.00 . A A . 20 GLU CA 1 1
20 30695 1 1 20 GLU CB C 17.347 -8.551 -4.331 1.00 . A A . 20 GLU CB 1 1
20 30696 1 1 20 GLU CD C 17.125 -6.499 -5.789 1.00 . A A . 20 GLU CD 1 1
20 30697 1 1 20 GLU CG C 17.030 -7.065 -4.385 1.00 . A A . 20 GLU CG 1 1
20 30698 1 1 20 GLU H H 17.599 -9.122 -1.821 1.00 . A A . 20 GLU H 1 1
20 30699 1 1 20 GLU HA H 15.359 -8.942 -3.644 1.00 . A A . 20 GLU HA 1 1
20 30700 1 1 20 GLU HB2 H 18.330 -8.673 -3.900 1.00 . A A . 20 GLU HB2 1 1
20 30701 1 1 20 GLU HB3 H 17.357 -8.931 -5.341 1.00 . A A . 20 GLU HB3 1 1
20 30702 1 1 20 GLU HG2 H 16.026 -6.911 -4.019 1.00 . A A . 20 GLU HG2 1 1
20 30703 1 1 20 GLU HG3 H 17.728 -6.538 -3.752 1.00 . A A . 20 GLU HG3 1 1
20 30704 1 1 20 GLU N N 16.672 -9.285 -2.090 1.00 . A A . 20 GLU N 1 1
20 30705 1 1 20 GLU O O 15.960 -11.097 -5.125 1.00 . A A . 20 GLU O 1 1
20 30706 1 1 20 GLU OE1 O 16.392 -6.984 -6.676 1.00 . A A . 20 GLU OE1 1 1
20 30707 1 1 20 GLU OE2 O 17.934 -5.571 -5.999 1.00 . A A . 20 GLU OE2 1 1
20 30708 1 1 21 SER C C 15.596 -13.525 -4.323 1.00 . A A . 21 SER C 1 1
20 30709 1 1 21 SER CA C 16.779 -13.140 -3.442 1.00 . A A . 21 SER CA 1 1
20 30710 1 1 21 SER CB C 16.777 -13.985 -2.166 1.00 . A A . 21 SER CB 1 1
20 30711 1 1 21 SER H H 17.023 -11.431 -2.217 1.00 . A A . 21 SER H 1 1
20 30712 1 1 21 SER HA H 17.693 -13.327 -3.986 1.00 . A A . 21 SER HA 1 1
20 30713 1 1 21 SER HB2 H 17.472 -13.563 -1.457 1.00 . A A . 21 SER HB2 1 1
20 30714 1 1 21 SER HB3 H 15.784 -13.987 -1.741 1.00 . A A . 21 SER HB3 1 1
20 30715 1 1 21 SER HG H 18.099 -15.355 -2.625 1.00 . A A . 21 SER HG 1 1
20 30716 1 1 21 SER N N 16.739 -11.721 -3.109 1.00 . A A . 21 SER N 1 1
20 30717 1 1 21 SER O O 15.757 -13.805 -5.511 1.00 . A A . 21 SER O 1 1
20 30718 1 1 21 SER OG O 17.158 -15.323 -2.441 1.00 . A A . 21 SER OG 1 1
20 30719 1 1 22 GLU C C 11.962 -13.753 -3.572 1.00 . A A . 22 GLU C 1 1
20 30720 1 1 22 GLU CA C 13.193 -13.890 -4.463 1.00 . A A . 22 GLU CA 1 1
20 30721 1 1 22 GLU CB C 13.292 -15.318 -5.001 1.00 . A A . 22 GLU CB 1 1
20 30722 1 1 22 GLU CD C 11.419 -14.879 -6.638 1.00 . A A . 22 GLU CD 1 1
20 30723 1 1 22 GLU CG C 12.803 -15.465 -6.432 1.00 . A A . 22 GLU CG 1 1
20 30724 1 1 22 GLU H H 14.340 -13.306 -2.781 1.00 . A A . 22 GLU H 1 1
20 30725 1 1 22 GLU HA H 13.098 -13.207 -5.294 1.00 . A A . 22 GLU HA 1 1
20 30726 1 1 22 GLU HB2 H 14.324 -15.635 -4.960 1.00 . A A . 22 GLU HB2 1 1
20 30727 1 1 22 GLU HB3 H 12.701 -15.968 -4.373 1.00 . A A . 22 GLU HB3 1 1
20 30728 1 1 22 GLU HG2 H 13.493 -14.958 -7.089 1.00 . A A . 22 GLU HG2 1 1
20 30729 1 1 22 GLU HG3 H 12.774 -16.515 -6.683 1.00 . A A . 22 GLU HG3 1 1
20 30730 1 1 22 GLU N N 14.405 -13.537 -3.731 1.00 . A A . 22 GLU N 1 1
20 30731 1 1 22 GLU O O 10.923 -13.248 -4.000 1.00 . A A . 22 GLU O 1 1
20 30732 1 1 22 GLU OE1 O 10.584 -14.994 -5.718 1.00 . A A . 22 GLU OE1 1 1
20 30733 1 1 22 GLU OE2 O 11.173 -14.306 -7.720 1.00 . A A . 22 GLU OE2 1 1
20 30734 1 1 23 THR C C 10.212 -12.833 -1.520 1.00 . A A . 23 THR C 1 1
20 30735 1 1 23 THR CA C 10.983 -14.141 -1.377 1.00 . A A . 23 THR CA 1 1
20 30736 1 1 23 THR CB C 11.483 -14.272 0.073 1.00 . A A . 23 THR CB 1 1
20 30737 1 1 23 THR CG2 C 10.322 -14.495 1.030 1.00 . A A . 23 THR CG2 1 1
20 30738 1 1 23 THR H H 12.937 -14.601 -2.047 1.00 . A A . 23 THR H 1 1
20 30739 1 1 23 THR HA H 10.315 -14.965 -1.582 1.00 . A A . 23 THR HA 1 1
20 30740 1 1 23 THR HB H 11.987 -13.357 0.348 1.00 . A A . 23 THR HB 1 1
20 30741 1 1 23 THR HG1 H 11.960 -16.183 -0.044 1.00 . A A . 23 THR HG1 1 1
20 30742 1 1 23 THR HG21 H 10.253 -13.662 1.713 1.00 . A A . 23 THR HG21 1 1
20 30743 1 1 23 THR HG22 H 10.483 -15.407 1.586 1.00 . A A . 23 THR HG22 1 1
20 30744 1 1 23 THR HG23 H 9.404 -14.575 0.468 1.00 . A A . 23 THR HG23 1 1
20 30745 1 1 23 THR N N 12.085 -14.209 -2.329 1.00 . A A . 23 THR N 1 1
20 30746 1 1 23 THR O O 8.991 -12.802 -1.372 1.00 . A A . 23 THR O 1 1
20 30747 1 1 23 THR OG1 O 12.407 -15.361 0.175 1.00 . A A . 23 THR OG1 1 1
20 30748 1 1 24 ARG C C 9.159 -10.507 -2.961 1.00 . A A . 24 ARG C 1 1
20 30749 1 1 24 ARG CA C 10.319 -10.444 -1.972 1.00 . A A . 24 ARG CA 1 1
20 30750 1 1 24 ARG CB C 11.355 -9.426 -2.450 1.00 . A A . 24 ARG CB 1 1
20 30751 1 1 24 ARG CD C 11.365 -7.519 -4.087 1.00 . A A . 24 ARG CD 1 1
20 30752 1 1 24 ARG CG C 10.761 -8.073 -2.806 1.00 . A A . 24 ARG CG 1 1
20 30753 1 1 24 ARG CZ C 12.561 -5.506 -3.338 1.00 . A A . 24 ARG CZ 1 1
20 30754 1 1 24 ARG H H 11.905 -11.844 -1.915 1.00 . A A . 24 ARG H 1 1
20 30755 1 1 24 ARG HA H 9.940 -10.134 -1.010 1.00 . A A . 24 ARG HA 1 1
20 30756 1 1 24 ARG HB2 H 12.085 -9.278 -1.667 1.00 . A A . 24 ARG HB2 1 1
20 30757 1 1 24 ARG HB3 H 11.851 -9.818 -3.324 1.00 . A A . 24 ARG HB3 1 1
20 30758 1 1 24 ARG HD2 H 11.612 -8.344 -4.738 1.00 . A A . 24 ARG HD2 1 1
20 30759 1 1 24 ARG HD3 H 10.634 -6.887 -4.569 1.00 . A A . 24 ARG HD3 1 1
20 30760 1 1 24 ARG HE H 13.435 -7.158 -4.036 1.00 . A A . 24 ARG HE 1 1
20 30761 1 1 24 ARG HG2 H 9.696 -8.183 -2.942 1.00 . A A . 24 ARG HG2 1 1
20 30762 1 1 24 ARG HG3 H 10.954 -7.382 -1.999 1.00 . A A . 24 ARG HG3 1 1
20 30763 1 1 24 ARG HH11 H 10.549 -5.399 -3.203 1.00 . A A . 24 ARG HH11 1 1
20 30764 1 1 24 ARG HH12 H 11.404 -3.987 -2.677 1.00 . A A . 24 ARG HH12 1 1
20 30765 1 1 24 ARG HH21 H 14.573 -5.304 -3.348 1.00 . A A . 24 ARG HH21 1 1
20 30766 1 1 24 ARG HH22 H 13.692 -3.933 -2.761 1.00 . A A . 24 ARG HH22 1 1
20 30767 1 1 24 ARG N N 10.935 -11.755 -1.809 1.00 . A A . 24 ARG N 1 1
20 30768 1 1 24 ARG NE N 12.573 -6.740 -3.830 1.00 . A A . 24 ARG NE 1 1
20 30769 1 1 24 ARG NH1 N 11.410 -4.915 -3.049 1.00 . A A . 24 ARG NH1 1 1
20 30770 1 1 24 ARG NH2 N 13.702 -4.862 -3.131 1.00 . A A . 24 ARG NH2 1 1
20 30771 1 1 24 ARG O O 8.065 -10.018 -2.682 1.00 . A A . 24 ARG O 1 1
20 30772 1 1 25 ALA C C 7.140 -11.937 -4.603 1.00 . A A . 25 ALA C 1 1
20 30773 1 1 25 ALA CA C 8.384 -11.241 -5.148 1.00 . A A . 25 ALA CA 1 1
20 30774 1 1 25 ALA CB C 8.933 -11.999 -6.347 1.00 . A A . 25 ALA CB 1 1
20 30775 1 1 25 ALA H H 10.298 -11.482 -4.282 1.00 . A A . 25 ALA H 1 1
20 30776 1 1 25 ALA HA H 8.113 -10.247 -5.475 1.00 . A A . 25 ALA HA 1 1
20 30777 1 1 25 ALA HB1 H 9.839 -12.515 -6.060 1.00 . A A . 25 ALA HB1 1 1
20 30778 1 1 25 ALA HB2 H 8.200 -12.718 -6.683 1.00 . A A . 25 ALA HB2 1 1
20 30779 1 1 25 ALA HB3 H 9.149 -11.305 -7.144 1.00 . A A . 25 ALA HB3 1 1
20 30780 1 1 25 ALA N N 9.406 -11.112 -4.118 1.00 . A A . 25 ALA N 1 1
20 30781 1 1 25 ALA O O 6.014 -11.514 -4.866 1.00 . A A . 25 ALA O 1 1
20 30782 1 1 26 LYS C C 5.310 -12.842 -2.486 1.00 . A A . 26 LYS C 1 1
20 30783 1 1 26 LYS CA C 6.249 -13.761 -3.260 1.00 . A A . 26 LYS CA 1 1
20 30784 1 1 26 LYS CB C 6.787 -14.856 -2.336 1.00 . A A . 26 LYS CB 1 1
20 30785 1 1 26 LYS CD C 8.341 -16.818 -2.121 1.00 . A A . 26 LYS CD 1 1
20 30786 1 1 26 LYS CE C 9.641 -17.265 -2.771 1.00 . A A . 26 LYS CE 1 1
20 30787 1 1 26 LYS CG C 7.505 -15.975 -3.070 1.00 . A A . 26 LYS CG 1 1
20 30788 1 1 26 LYS H H 8.274 -13.294 -3.670 1.00 . A A . 26 LYS H 1 1
20 30789 1 1 26 LYS HA H 5.700 -14.221 -4.067 1.00 . A A . 26 LYS HA 1 1
20 30790 1 1 26 LYS HB2 H 7.479 -14.411 -1.635 1.00 . A A . 26 LYS HB2 1 1
20 30791 1 1 26 LYS HB3 H 5.960 -15.285 -1.788 1.00 . A A . 26 LYS HB3 1 1
20 30792 1 1 26 LYS HD2 H 8.572 -16.234 -1.243 1.00 . A A . 26 LYS HD2 1 1
20 30793 1 1 26 LYS HD3 H 7.772 -17.692 -1.835 1.00 . A A . 26 LYS HD3 1 1
20 30794 1 1 26 LYS HE2 H 9.728 -16.789 -3.736 1.00 . A A . 26 LYS HE2 1 1
20 30795 1 1 26 LYS HE3 H 10.465 -16.959 -2.143 1.00 . A A . 26 LYS HE3 1 1
20 30796 1 1 26 LYS HG2 H 6.772 -16.608 -3.547 1.00 . A A . 26 LYS HG2 1 1
20 30797 1 1 26 LYS HG3 H 8.153 -15.543 -3.819 1.00 . A A . 26 LYS HG3 1 1
20 30798 1 1 26 LYS HZ1 H 10.639 -19.030 -3.268 1.00 . A A . 26 LYS HZ1 1 1
20 30799 1 1 26 LYS HZ2 H 8.996 -19.037 -3.667 1.00 . A A . 26 LYS HZ2 1 1
20 30800 1 1 26 LYS HZ3 H 9.476 -19.220 -2.054 1.00 . A A . 26 LYS HZ3 1 1
20 30801 1 1 26 LYS N N 7.353 -13.006 -3.843 1.00 . A A . 26 LYS N 1 1
20 30802 1 1 26 LYS NZ N 9.692 -18.742 -2.953 1.00 . A A . 26 LYS NZ 1 1
20 30803 1 1 26 LYS O O 4.122 -13.132 -2.341 1.00 . A A . 26 LYS O 1 1
20 30804 1 1 27 PHE C C 4.437 -9.728 -2.156 1.00 . A A . 27 PHE C 1 1
20 30805 1 1 27 PHE CA C 5.059 -10.772 -1.232 1.00 . A A . 27 PHE CA 1 1
20 30806 1 1 27 PHE CB C 5.928 -10.082 -0.178 1.00 . A A . 27 PHE CB 1 1
20 30807 1 1 27 PHE CD1 C 5.178 -7.702 -0.431 1.00 . A A . 27 PHE CD1 1 1
20 30808 1 1 27 PHE CD2 C 4.894 -8.760 1.687 1.00 . A A . 27 PHE CD2 1 1
20 30809 1 1 27 PHE CE1 C 4.620 -6.541 0.070 1.00 . A A . 27 PHE CE1 1 1
20 30810 1 1 27 PHE CE2 C 4.335 -7.602 2.193 1.00 . A A . 27 PHE CE2 1 1
20 30811 1 1 27 PHE CG C 5.321 -8.823 0.370 1.00 . A A . 27 PHE CG 1 1
20 30812 1 1 27 PHE CZ C 4.198 -6.491 1.384 1.00 . A A . 27 PHE CZ 1 1
20 30813 1 1 27 PHE H H 6.803 -11.558 -2.139 1.00 . A A . 27 PHE H 1 1
20 30814 1 1 27 PHE HA H 4.267 -11.312 -0.735 1.00 . A A . 27 PHE HA 1 1
20 30815 1 1 27 PHE HB2 H 6.086 -10.760 0.648 1.00 . A A . 27 PHE HB2 1 1
20 30816 1 1 27 PHE HB3 H 6.881 -9.829 -0.618 1.00 . A A . 27 PHE HB3 1 1
20 30817 1 1 27 PHE HD1 H 5.508 -7.739 -1.460 1.00 . A A . 27 PHE HD1 1 1
20 30818 1 1 27 PHE HD2 H 5.001 -9.628 2.321 1.00 . A A . 27 PHE HD2 1 1
20 30819 1 1 27 PHE HE1 H 4.515 -5.674 -0.565 1.00 . A A . 27 PHE HE1 1 1
20 30820 1 1 27 PHE HE2 H 4.006 -7.565 3.222 1.00 . A A . 27 PHE HE2 1 1
20 30821 1 1 27 PHE HZ H 3.761 -5.585 1.778 1.00 . A A . 27 PHE HZ 1 1
20 30822 1 1 27 PHE N N 5.850 -11.734 -1.991 1.00 . A A . 27 PHE N 1 1
20 30823 1 1 27 PHE O O 3.287 -9.330 -1.974 1.00 . A A . 27 PHE O 1 1
20 30824 1 1 28 GLU C C 3.495 -8.789 -4.836 1.00 . A A . 28 GLU C 1 1
20 30825 1 1 28 GLU CA C 4.734 -8.291 -4.098 1.00 . A A . 28 GLU CA 1 1
20 30826 1 1 28 GLU CB C 5.836 -7.947 -5.101 1.00 . A A . 28 GLU CB 1 1
20 30827 1 1 28 GLU CD C 7.310 -6.106 -6.005 1.00 . A A . 28 GLU CD 1 1
20 30828 1 1 28 GLU CG C 6.533 -6.628 -4.812 1.00 . A A . 28 GLU CG 1 1
20 30829 1 1 28 GLU H H 6.117 -9.645 -3.238 1.00 . A A . 28 GLU H 1 1
20 30830 1 1 28 GLU HA H 4.474 -7.402 -3.543 1.00 . A A . 28 GLU HA 1 1
20 30831 1 1 28 GLU HB2 H 6.576 -8.734 -5.089 1.00 . A A . 28 GLU HB2 1 1
20 30832 1 1 28 GLU HB3 H 5.401 -7.891 -6.088 1.00 . A A . 28 GLU HB3 1 1
20 30833 1 1 28 GLU HG2 H 5.790 -5.896 -4.538 1.00 . A A . 28 GLU HG2 1 1
20 30834 1 1 28 GLU HG3 H 7.218 -6.771 -3.989 1.00 . A A . 28 GLU HG3 1 1
20 30835 1 1 28 GLU N N 5.208 -9.290 -3.147 1.00 . A A . 28 GLU N 1 1
20 30836 1 1 28 GLU O O 2.419 -8.200 -4.734 1.00 . A A . 28 GLU O 1 1
20 30837 1 1 28 GLU OE1 O 6.992 -6.509 -7.143 1.00 . A A . 28 GLU OE1 1 1
20 30838 1 1 28 GLU OE2 O 8.236 -5.294 -5.800 1.00 . A A . 28 GLU OE2 1 1
20 30839 1 1 29 SER C C 1.252 -10.392 -5.544 1.00 . A A . 29 SER C 1 1
20 30840 1 1 29 SER CA C 2.552 -10.454 -6.341 1.00 . A A . 29 SER CA 1 1
20 30841 1 1 29 SER CB C 2.864 -11.905 -6.715 1.00 . A A . 29 SER CB 1 1
20 30842 1 1 29 SER H H 4.537 -10.304 -5.622 1.00 . A A . 29 SER H 1 1
20 30843 1 1 29 SER HA H 2.433 -9.876 -7.245 1.00 . A A . 29 SER HA 1 1
20 30844 1 1 29 SER HB2 H 3.841 -11.953 -7.172 1.00 . A A . 29 SER HB2 1 1
20 30845 1 1 29 SER HB3 H 2.853 -12.514 -5.823 1.00 . A A . 29 SER HB3 1 1
20 30846 1 1 29 SER HG H 1.568 -11.696 -8.169 1.00 . A A . 29 SER HG 1 1
20 30847 1 1 29 SER N N 3.655 -9.879 -5.581 1.00 . A A . 29 SER N 1 1
20 30848 1 1 29 SER O O 0.193 -10.073 -6.085 1.00 . A A . 29 SER O 1 1
20 30849 1 1 29 SER OG O 1.907 -12.413 -7.628 1.00 . A A . 29 SER OG 1 1
20 30850 1 1 30 LEU C C -0.726 -9.489 -3.702 1.00 . A A . 30 LEU C 1 1
20 30851 1 1 30 LEU CA C 0.173 -10.677 -3.380 1.00 . A A . 30 LEU CA 1 1
20 30852 1 1 30 LEU CB C 0.609 -10.620 -1.915 1.00 . A A . 30 LEU CB 1 1
20 30853 1 1 30 LEU CD1 C 1.930 -11.537 0.009 1.00 . A A . 30 LEU CD1 1 1
20 30854 1 1 30 LEU CD2 C 1.078 -13.079 -1.766 1.00 . A A . 30 LEU CD2 1 1
20 30855 1 1 30 LEU CG C 1.613 -11.685 -1.471 1.00 . A A . 30 LEU CG 1 1
20 30856 1 1 30 LEU H H 2.213 -10.945 -3.880 1.00 . A A . 30 LEU H 1 1
20 30857 1 1 30 LEU HA H -0.381 -11.589 -3.547 1.00 . A A . 30 LEU HA 1 1
20 30858 1 1 30 LEU HB2 H 1.055 -9.653 -1.741 1.00 . A A . 30 LEU HB2 1 1
20 30859 1 1 30 LEU HB3 H -0.276 -10.723 -1.303 1.00 . A A . 30 LEU HB3 1 1
20 30860 1 1 30 LEU HD11 H 2.674 -12.265 0.292 1.00 . A A . 30 LEU HD11 1 1
20 30861 1 1 30 LEU HD12 H 1.032 -11.694 0.587 1.00 . A A . 30 LEU HD12 1 1
20 30862 1 1 30 LEU HD13 H 2.308 -10.542 0.196 1.00 . A A . 30 LEU HD13 1 1
20 30863 1 1 30 LEU HD21 H 0.301 -13.323 -1.056 1.00 . A A . 30 LEU HD21 1 1
20 30864 1 1 30 LEU HD22 H 1.879 -13.798 -1.683 1.00 . A A . 30 LEU HD22 1 1
20 30865 1 1 30 LEU HD23 H 0.672 -13.104 -2.767 1.00 . A A . 30 LEU HD23 1 1
20 30866 1 1 30 LEU HG H 2.533 -11.556 -2.024 1.00 . A A . 30 LEU HG 1 1
20 30867 1 1 30 LEU N N 1.341 -10.699 -4.255 1.00 . A A . 30 LEU N 1 1
20 30868 1 1 30 LEU O O -1.935 -9.641 -3.882 1.00 . A A . 30 LEU O 1 1
20 30869 1 1 31 PHE C C -0.842 -6.786 -5.572 1.00 . A A . 31 PHE C 1 1
20 30870 1 1 31 PHE CA C -0.876 -7.088 -4.076 1.00 . A A . 31 PHE CA 1 1
20 30871 1 1 31 PHE CB C -0.303 -5.905 -3.293 1.00 . A A . 31 PHE CB 1 1
20 30872 1 1 31 PHE CD1 C 1.191 -6.803 -1.487 1.00 . A A . 31 PHE CD1 1 1
20 30873 1 1 31 PHE CD2 C -0.945 -5.942 -0.868 1.00 . A A . 31 PHE CD2 1 1
20 30874 1 1 31 PHE CE1 C 1.460 -7.097 -0.164 1.00 . A A . 31 PHE CE1 1 1
20 30875 1 1 31 PHE CE2 C -0.681 -6.234 0.458 1.00 . A A . 31 PHE CE2 1 1
20 30876 1 1 31 PHE CG C -0.013 -6.223 -1.854 1.00 . A A . 31 PHE CG 1 1
20 30877 1 1 31 PHE CZ C 0.523 -6.811 0.810 1.00 . A A . 31 PHE CZ 1 1
20 30878 1 1 31 PHE H H 0.838 -8.245 -3.622 1.00 . A A . 31 PHE H 1 1
20 30879 1 1 31 PHE HA H -1.900 -7.247 -3.776 1.00 . A A . 31 PHE HA 1 1
20 30880 1 1 31 PHE HB2 H 0.621 -5.590 -3.754 1.00 . A A . 31 PHE HB2 1 1
20 30881 1 1 31 PHE HB3 H -1.010 -5.090 -3.318 1.00 . A A . 31 PHE HB3 1 1
20 30882 1 1 31 PHE HD1 H 1.926 -7.025 -2.247 1.00 . A A . 31 PHE HD1 1 1
20 30883 1 1 31 PHE HD2 H -1.888 -5.491 -1.141 1.00 . A A . 31 PHE HD2 1 1
20 30884 1 1 31 PHE HE1 H 2.402 -7.547 0.109 1.00 . A A . 31 PHE HE1 1 1
20 30885 1 1 31 PHE HE2 H -1.417 -6.009 1.217 1.00 . A A . 31 PHE HE2 1 1
20 30886 1 1 31 PHE HZ H 0.730 -7.040 1.845 1.00 . A A . 31 PHE HZ 1 1
20 30887 1 1 31 PHE N N -0.129 -8.304 -3.775 1.00 . A A . 31 PHE N 1 1
20 30888 1 1 31 PHE O O -1.871 -6.490 -6.179 1.00 . A A . 31 PHE O 1 1
20 30889 1 1 32 ARG C C -0.573 -7.288 -8.397 1.00 . A A . 32 ARG C 1 1
20 30890 1 1 32 ARG CA C 0.517 -6.597 -7.582 1.00 . A A . 32 ARG CA 1 1
20 30891 1 1 32 ARG CB C 1.895 -7.066 -8.051 1.00 . A A . 32 ARG CB 1 1
20 30892 1 1 32 ARG CD C 1.678 -6.549 -10.501 1.00 . A A . 32 ARG CD 1 1
20 30893 1 1 32 ARG CG C 2.447 -6.266 -9.220 1.00 . A A . 32 ARG CG 1 1
20 30894 1 1 32 ARG CZ C 3.568 -6.962 -12.017 1.00 . A A . 32 ARG CZ 1 1
20 30895 1 1 32 ARG H H 1.132 -7.105 -5.622 1.00 . A A . 32 ARG H 1 1
20 30896 1 1 32 ARG HA H 0.439 -5.530 -7.731 1.00 . A A . 32 ARG HA 1 1
20 30897 1 1 32 ARG HB2 H 2.590 -6.985 -7.227 1.00 . A A . 32 ARG HB2 1 1
20 30898 1 1 32 ARG HB3 H 1.826 -8.101 -8.351 1.00 . A A . 32 ARG HB3 1 1
20 30899 1 1 32 ARG HD2 H 1.384 -7.589 -10.506 1.00 . A A . 32 ARG HD2 1 1
20 30900 1 1 32 ARG HD3 H 0.795 -5.927 -10.520 1.00 . A A . 32 ARG HD3 1 1
20 30901 1 1 32 ARG HE H 2.188 -5.544 -12.275 1.00 . A A . 32 ARG HE 1 1
20 30902 1 1 32 ARG HG2 H 2.368 -5.214 -8.991 1.00 . A A . 32 ARG HG2 1 1
20 30903 1 1 32 ARG HG3 H 3.483 -6.529 -9.366 1.00 . A A . 32 ARG HG3 1 1
20 30904 1 1 32 ARG HH11 H 3.477 -8.192 -10.417 1.00 . A A . 32 ARG HH11 1 1
20 30905 1 1 32 ARG HH12 H 4.805 -8.473 -11.495 1.00 . A A . 32 ARG HH12 1 1
20 30906 1 1 32 ARG HH21 H 3.932 -5.904 -13.701 1.00 . A A . 32 ARG HH21 1 1
20 30907 1 1 32 ARG HH22 H 5.063 -7.169 -13.361 1.00 . A A . 32 ARG HH22 1 1
20 30908 1 1 32 ARG N N 0.348 -6.864 -6.159 1.00 . A A . 32 ARG N 1 1
20 30909 1 1 32 ARG NE N 2.478 -6.276 -11.691 1.00 . A A . 32 ARG NE 1 1
20 30910 1 1 32 ARG NH1 N 3.984 -7.956 -11.246 1.00 . A A . 32 ARG NH1 1 1
20 30911 1 1 32 ARG NH2 N 4.243 -6.653 -13.117 1.00 . A A . 32 ARG NH2 1 1
20 30912 1 1 32 ARG O O -0.973 -6.803 -9.456 1.00 . A A . 32 ARG O 1 1
20 30913 1 1 33 THR C C -3.293 -8.303 -8.896 1.00 . A A . 33 THR C 1 1
20 30914 1 1 33 THR CA C -2.089 -9.183 -8.579 1.00 . A A . 33 THR CA 1 1
20 30915 1 1 33 THR CB C -2.553 -10.384 -7.735 1.00 . A A . 33 THR CB 1 1
20 30916 1 1 33 THR CG2 C -3.607 -9.959 -6.723 1.00 . A A . 33 THR CG2 1 1
20 30917 1 1 33 THR H H -0.688 -8.759 -7.049 1.00 . A A . 33 THR H 1 1
20 30918 1 1 33 THR HA H -1.676 -9.558 -9.504 1.00 . A A . 33 THR HA 1 1
20 30919 1 1 33 THR HB H -1.701 -10.780 -7.200 1.00 . A A . 33 THR HB 1 1
20 30920 1 1 33 THR HG1 H -3.621 -11.002 -9.274 1.00 . A A . 33 THR HG1 1 1
20 30921 1 1 33 THR HG21 H -3.196 -9.204 -6.070 1.00 . A A . 33 THR HG21 1 1
20 30922 1 1 33 THR HG22 H -3.909 -10.815 -6.138 1.00 . A A . 33 THR HG22 1 1
20 30923 1 1 33 THR HG23 H -4.464 -9.558 -7.244 1.00 . A A . 33 THR HG23 1 1
20 30924 1 1 33 THR N N -1.048 -8.424 -7.897 1.00 . A A . 33 THR N 1 1
20 30925 1 1 33 THR O O -3.855 -8.374 -9.989 1.00 . A A . 33 THR O 1 1
20 30926 1 1 33 THR OG1 O -3.085 -11.406 -8.586 1.00 . A A . 33 THR OG1 1 1
20 30927 1 1 34 TYR C C -4.465 -5.419 -9.032 1.00 . A A . 34 TYR C 1 1
20 30928 1 1 34 TYR CA C -4.822 -6.581 -8.110 1.00 . A A . 34 TYR CA 1 1
20 30929 1 1 34 TYR CB C -5.291 -6.046 -6.756 1.00 . A A . 34 TYR CB 1 1
20 30930 1 1 34 TYR CD1 C -6.637 -7.876 -5.653 1.00 . A A . 34 TYR CD1 1 1
20 30931 1 1 34 TYR CD2 C -4.474 -7.386 -4.777 1.00 . A A . 34 TYR CD2 1 1
20 30932 1 1 34 TYR CE1 C -6.805 -8.859 -4.697 1.00 . A A . 34 TYR CE1 1 1
20 30933 1 1 34 TYR CE2 C -4.633 -8.368 -3.820 1.00 . A A . 34 TYR CE2 1 1
20 30934 1 1 34 TYR CG C -5.470 -7.123 -5.709 1.00 . A A . 34 TYR CG 1 1
20 30935 1 1 34 TYR CZ C -5.801 -9.102 -3.783 1.00 . A A . 34 TYR CZ 1 1
20 30936 1 1 34 TYR H H -3.194 -7.463 -7.085 1.00 . A A . 34 TYR H 1 1
20 30937 1 1 34 TYR HA H -5.622 -7.149 -8.559 1.00 . A A . 34 TYR HA 1 1
20 30938 1 1 34 TYR HB2 H -4.565 -5.340 -6.384 1.00 . A A . 34 TYR HB2 1 1
20 30939 1 1 34 TYR HB3 H -6.239 -5.546 -6.884 1.00 . A A . 34 TYR HB3 1 1
20 30940 1 1 34 TYR HD1 H -7.420 -7.684 -6.370 1.00 . A A . 34 TYR HD1 1 1
20 30941 1 1 34 TYR HD2 H -3.561 -6.809 -4.808 1.00 . A A . 34 TYR HD2 1 1
20 30942 1 1 34 TYR HE1 H -7.719 -9.435 -4.669 1.00 . A A . 34 TYR HE1 1 1
20 30943 1 1 34 TYR HE2 H -3.848 -8.559 -3.103 1.00 . A A . 34 TYR HE2 1 1
20 30944 1 1 34 TYR HH H -6.896 -10.302 -2.755 1.00 . A A . 34 TYR HH 1 1
20 30945 1 1 34 TYR N N -3.683 -7.474 -7.934 1.00 . A A . 34 TYR N 1 1
20 30946 1 1 34 TYR O O -4.982 -5.313 -10.145 1.00 . A A . 34 TYR O 1 1
20 30947 1 1 34 TYR OH O -5.965 -10.083 -2.831 1.00 . A A . 34 TYR OH 1 1
20 30948 1 1 35 ASP C C -1.727 -3.587 -9.861 1.00 . A A . 35 ASP C 1 1
20 30949 1 1 35 ASP CA C -3.150 -3.396 -9.344 1.00 . A A . 35 ASP CA 1 1
20 30950 1 1 35 ASP CB C -3.233 -2.122 -8.501 1.00 . A A . 35 ASP CB 1 1
20 30951 1 1 35 ASP CG C -3.936 -0.991 -9.227 1.00 . A A . 35 ASP CG 1 1
20 30952 1 1 35 ASP H H -3.202 -4.688 -7.668 1.00 . A A . 35 ASP H 1 1
20 30953 1 1 35 ASP HA H -3.817 -3.301 -10.188 1.00 . A A . 35 ASP HA 1 1
20 30954 1 1 35 ASP HB2 H -3.777 -2.334 -7.592 1.00 . A A . 35 ASP HB2 1 1
20 30955 1 1 35 ASP HB3 H -2.234 -1.799 -8.249 1.00 . A A . 35 ASP HB3 1 1
20 30956 1 1 35 ASP N N -3.578 -4.550 -8.562 1.00 . A A . 35 ASP N 1 1
20 30957 1 1 35 ASP O O -0.866 -4.115 -9.158 1.00 . A A . 35 ASP O 1 1
20 30958 1 1 35 ASP OD1 O -3.353 -0.454 -10.190 1.00 . A A . 35 ASP OD1 1 1
20 30959 1 1 35 ASP OD2 O -5.068 -0.645 -8.830 1.00 . A A . 35 ASP OD2 1 1
20 30960 1 1 36 LYS C C 0.657 -2.016 -11.471 1.00 . A A . 36 LYS C 1 1
20 30961 1 1 36 LYS CA C -0.170 -3.275 -11.706 1.00 . A A . 36 LYS CA 1 1
20 30962 1 1 36 LYS CB C -0.305 -3.538 -13.208 1.00 . A A . 36 LYS CB 1 1
20 30963 1 1 36 LYS CD C -0.264 -5.539 -14.725 1.00 . A A . 36 LYS CD 1 1
20 30964 1 1 36 LYS CE C -1.253 -5.818 -15.846 1.00 . A A . 36 LYS CE 1 1
20 30965 1 1 36 LYS CG C -0.941 -4.877 -13.536 1.00 . A A . 36 LYS CG 1 1
20 30966 1 1 36 LYS H H -2.216 -2.740 -11.605 1.00 . A A . 36 LYS H 1 1
20 30967 1 1 36 LYS HA H 0.332 -4.113 -11.247 1.00 . A A . 36 LYS HA 1 1
20 30968 1 1 36 LYS HB2 H -0.912 -2.758 -13.644 1.00 . A A . 36 LYS HB2 1 1
20 30969 1 1 36 LYS HB3 H 0.677 -3.510 -13.655 1.00 . A A . 36 LYS HB3 1 1
20 30970 1 1 36 LYS HD2 H 0.510 -4.885 -15.098 1.00 . A A . 36 LYS HD2 1 1
20 30971 1 1 36 LYS HD3 H 0.175 -6.473 -14.403 1.00 . A A . 36 LYS HD3 1 1
20 30972 1 1 36 LYS HE2 H -1.566 -6.849 -15.785 1.00 . A A . 36 LYS HE2 1 1
20 30973 1 1 36 LYS HE3 H -2.111 -5.175 -15.719 1.00 . A A . 36 LYS HE3 1 1
20 30974 1 1 36 LYS HG2 H -0.855 -5.528 -12.678 1.00 . A A . 36 LYS HG2 1 1
20 30975 1 1 36 LYS HG3 H -1.985 -4.723 -13.769 1.00 . A A . 36 LYS HG3 1 1
20 30976 1 1 36 LYS HZ1 H 0.382 -5.563 -17.120 1.00 . A A . 36 LYS HZ1 1 1
20 30977 1 1 36 LYS HZ2 H -0.974 -4.654 -17.557 1.00 . A A . 36 LYS HZ2 1 1
20 30978 1 1 36 LYS HZ3 H -0.943 -6.320 -17.850 1.00 . A A . 36 LYS HZ3 1 1
20 30979 1 1 36 LYS N N -1.488 -3.153 -11.094 1.00 . A A . 36 LYS N 1 1
20 30980 1 1 36 LYS NZ N -0.656 -5.571 -17.188 1.00 . A A . 36 LYS NZ 1 1
20 30981 1 1 36 LYS O O 1.875 -2.018 -11.658 1.00 . A A . 36 LYS O 1 1
20 30982 1 1 37 ASP C C 0.897 0.514 -9.302 1.00 . A A . 37 ASP C 1 1
20 30983 1 1 37 ASP CA C 0.666 0.322 -10.798 1.00 . A A . 37 ASP CA 1 1
20 30984 1 1 37 ASP CB C -0.154 1.487 -11.354 1.00 . A A . 37 ASP CB 1 1
20 30985 1 1 37 ASP CG C 0.610 2.292 -12.386 1.00 . A A . 37 ASP CG 1 1
20 30986 1 1 37 ASP H H -0.979 -1.004 -10.930 1.00 . A A . 37 ASP H 1 1
20 30987 1 1 37 ASP HA H 1.623 0.298 -11.297 1.00 . A A . 37 ASP HA 1 1
20 30988 1 1 37 ASP HB2 H -1.050 1.100 -11.818 1.00 . A A . 37 ASP HB2 1 1
20 30989 1 1 37 ASP HB3 H -0.429 2.144 -10.542 1.00 . A A . 37 ASP HB3 1 1
20 30990 1 1 37 ASP N N -0.009 -0.944 -11.061 1.00 . A A . 37 ASP N 1 1
20 30991 1 1 37 ASP O O 1.016 1.642 -8.821 1.00 . A A . 37 ASP O 1 1
20 30992 1 1 37 ASP OD1 O 1.851 2.370 -12.278 1.00 . A A . 37 ASP OD1 1 1
20 30993 1 1 37 ASP OD2 O -0.034 2.846 -13.302 1.00 . A A . 37 ASP OD2 1 1
20 30994 1 1 38 THR C C 2.656 -0.423 -6.798 1.00 . A A . 38 THR C 1 1
20 30995 1 1 38 THR CA C 1.173 -0.548 -7.130 1.00 . A A . 38 THR CA 1 1
20 30996 1 1 38 THR CB C 0.607 -1.801 -6.436 1.00 . A A . 38 THR CB 1 1
20 30997 1 1 38 THR CG2 C -0.680 -1.474 -5.694 1.00 . A A . 38 THR CG2 1 1
20 30998 1 1 38 THR H H 0.857 -1.463 -9.012 1.00 . A A . 38 THR H 1 1
20 30999 1 1 38 THR HA H 0.654 0.318 -6.742 1.00 . A A . 38 THR HA 1 1
20 31000 1 1 38 THR HB H 1.335 -2.160 -5.724 1.00 . A A . 38 THR HB 1 1
20 31001 1 1 38 THR HG1 H -0.313 -3.426 -7.071 1.00 . A A . 38 THR HG1 1 1
20 31002 1 1 38 THR HG21 H -1.155 -2.391 -5.377 1.00 . A A . 38 THR HG21 1 1
20 31003 1 1 38 THR HG22 H -1.345 -0.930 -6.348 1.00 . A A . 38 THR HG22 1 1
20 31004 1 1 38 THR HG23 H -0.452 -0.870 -4.829 1.00 . A A . 38 THR HG23 1 1
20 31005 1 1 38 THR N N 0.959 -0.594 -8.571 1.00 . A A . 38 THR N 1 1
20 31006 1 1 38 THR O O 3.460 -1.282 -7.165 1.00 . A A . 38 THR O 1 1
20 31007 1 1 38 THR OG1 O 0.357 -2.826 -7.406 1.00 . A A . 38 THR OG1 1 1
20 31008 1 1 39 THR C C 4.705 0.287 -4.351 1.00 . A A . 39 THR C 1 1
20 31009 1 1 39 THR CA C 4.400 0.886 -5.719 1.00 . A A . 39 THR CA 1 1
20 31010 1 1 39 THR CB C 4.727 2.391 -5.693 1.00 . A A . 39 THR CB 1 1
20 31011 1 1 39 THR CG2 C 4.841 2.946 -7.104 1.00 . A A . 39 THR CG2 1 1
20 31012 1 1 39 THR H H 2.328 1.298 -5.837 1.00 . A A . 39 THR H 1 1
20 31013 1 1 39 THR HA H 5.034 0.415 -6.457 1.00 . A A . 39 THR HA 1 1
20 31014 1 1 39 THR HB H 5.674 2.531 -5.190 1.00 . A A . 39 THR HB 1 1
20 31015 1 1 39 THR HG1 H 2.939 3.211 -5.540 1.00 . A A . 39 THR HG1 1 1
20 31016 1 1 39 THR HG21 H 5.622 3.691 -7.137 1.00 . A A . 39 THR HG21 1 1
20 31017 1 1 39 THR HG22 H 3.902 3.394 -7.392 1.00 . A A . 39 THR HG22 1 1
20 31018 1 1 39 THR HG23 H 5.082 2.145 -7.788 1.00 . A A . 39 THR HG23 1 1
20 31019 1 1 39 THR N N 3.015 0.650 -6.101 1.00 . A A . 39 THR N 1 1
20 31020 1 1 39 THR O O 3.927 0.440 -3.409 1.00 . A A . 39 THR O 1 1
20 31021 1 1 39 THR OG1 O 3.710 3.101 -4.978 1.00 . A A . 39 THR OG1 1 1
20 31022 1 1 40 PHE C C 7.482 -0.325 -2.419 1.00 . A A . 40 PHE C 1 1
20 31023 1 1 40 PHE CA C 6.248 -1.016 -2.993 1.00 . A A . 40 PHE CA 1 1
20 31024 1 1 40 PHE CB C 6.536 -2.504 -3.207 1.00 . A A . 40 PHE CB 1 1
20 31025 1 1 40 PHE CD1 C 5.041 -3.051 -5.148 1.00 . A A . 40 PHE CD1 1 1
20 31026 1 1 40 PHE CD2 C 4.656 -4.160 -3.072 1.00 . A A . 40 PHE CD2 1 1
20 31027 1 1 40 PHE CE1 C 3.986 -3.739 -5.715 1.00 . A A . 40 PHE CE1 1 1
20 31028 1 1 40 PHE CE2 C 3.599 -4.851 -3.634 1.00 . A A . 40 PHE CE2 1 1
20 31029 1 1 40 PHE CG C 5.388 -3.253 -3.821 1.00 . A A . 40 PHE CG 1 1
20 31030 1 1 40 PHE CZ C 3.265 -4.642 -4.957 1.00 . A A . 40 PHE CZ 1 1
20 31031 1 1 40 PHE H H 6.420 -0.480 -5.034 1.00 . A A . 40 PHE H 1 1
20 31032 1 1 40 PHE HA H 5.434 -0.912 -2.294 1.00 . A A . 40 PHE HA 1 1
20 31033 1 1 40 PHE HB2 H 7.388 -2.608 -3.862 1.00 . A A . 40 PHE HB2 1 1
20 31034 1 1 40 PHE HB3 H 6.760 -2.959 -2.255 1.00 . A A . 40 PHE HB3 1 1
20 31035 1 1 40 PHE HD1 H 5.606 -2.347 -5.741 1.00 . A A . 40 PHE HD1 1 1
20 31036 1 1 40 PHE HD2 H 4.917 -4.326 -2.037 1.00 . A A . 40 PHE HD2 1 1
20 31037 1 1 40 PHE HE1 H 3.727 -3.573 -6.750 1.00 . A A . 40 PHE HE1 1 1
20 31038 1 1 40 PHE HE2 H 3.037 -5.557 -3.040 1.00 . A A . 40 PHE HE2 1 1
20 31039 1 1 40 PHE HZ H 2.439 -5.180 -5.399 1.00 . A A . 40 PHE HZ 1 1
20 31040 1 1 40 PHE N N 5.842 -0.394 -4.247 1.00 . A A . 40 PHE N 1 1
20 31041 1 1 40 PHE O O 8.455 -0.080 -3.130 1.00 . A A . 40 PHE O 1 1
20 31042 1 1 41 GLN C C 8.929 -0.091 0.820 1.00 . A A . 41 GLN C 1 1
20 31043 1 1 41 GLN CA C 8.543 0.649 -0.457 1.00 . A A . 41 GLN CA 1 1
20 31044 1 1 41 GLN CB C 8.178 2.098 -0.131 1.00 . A A . 41 GLN CB 1 1
20 31045 1 1 41 GLN CD C 8.537 4.546 -0.645 1.00 . A A . 41 GLN CD 1 1
20 31046 1 1 41 GLN CG C 8.891 3.117 -1.007 1.00 . A A . 41 GLN CG 1 1
20 31047 1 1 41 GLN H H 6.627 -0.236 -0.614 1.00 . A A . 41 GLN H 1 1
20 31048 1 1 41 GLN HA H 9.386 0.642 -1.130 1.00 . A A . 41 GLN HA 1 1
20 31049 1 1 41 GLN HB2 H 7.114 2.226 -0.259 1.00 . A A . 41 GLN HB2 1 1
20 31050 1 1 41 GLN HB3 H 8.436 2.298 0.899 1.00 . A A . 41 GLN HB3 1 1
20 31051 1 1 41 GLN HE21 H 9.131 5.172 -2.436 1.00 . A A . 41 GLN HE21 1 1
20 31052 1 1 41 GLN HE22 H 8.538 6.396 -1.370 1.00 . A A . 41 GLN HE22 1 1
20 31053 1 1 41 GLN HG2 H 9.957 2.986 -0.893 1.00 . A A . 41 GLN HG2 1 1
20 31054 1 1 41 GLN HG3 H 8.616 2.941 -2.035 1.00 . A A . 41 GLN HG3 1 1
20 31055 1 1 41 GLN N N 7.431 -0.015 -1.127 1.00 . A A . 41 GLN N 1 1
20 31056 1 1 41 GLN NE2 N 8.759 5.464 -1.577 1.00 . A A . 41 GLN NE2 1 1
20 31057 1 1 41 GLN O O 8.223 -0.020 1.827 1.00 . A A . 41 GLN O 1 1
20 31058 1 1 41 GLN OE1 O 8.071 4.821 0.461 1.00 . A A . 41 GLN OE1 1 1
20 31059 1 1 42 TYR C C 11.498 -0.722 2.756 1.00 . A A . 42 TYR C 1 1
20 31060 1 1 42 TYR CA C 10.528 -1.555 1.923 1.00 . A A . 42 TYR CA 1 1
20 31061 1 1 42 TYR CB C 11.210 -2.845 1.466 1.00 . A A . 42 TYR CB 1 1
20 31062 1 1 42 TYR CD1 C 10.036 -3.620 -0.631 1.00 . A A . 42 TYR CD1 1 1
20 31063 1 1 42 TYR CD2 C 9.673 -4.846 1.381 1.00 . A A . 42 TYR CD2 1 1
20 31064 1 1 42 TYR CE1 C 9.194 -4.478 -1.312 1.00 . A A . 42 TYR CE1 1 1
20 31065 1 1 42 TYR CE2 C 8.831 -5.710 0.707 1.00 . A A . 42 TYR CE2 1 1
20 31066 1 1 42 TYR CG C 10.289 -3.787 0.725 1.00 . A A . 42 TYR CG 1 1
20 31067 1 1 42 TYR CZ C 8.594 -5.522 -0.638 1.00 . A A . 42 TYR CZ 1 1
20 31068 1 1 42 TYR H H 10.570 -0.816 -0.060 1.00 . A A . 42 TYR H 1 1
20 31069 1 1 42 TYR HA H 9.674 -1.808 2.532 1.00 . A A . 42 TYR HA 1 1
20 31070 1 1 42 TYR HB2 H 12.030 -2.598 0.809 1.00 . A A . 42 TYR HB2 1 1
20 31071 1 1 42 TYR HB3 H 11.594 -3.368 2.331 1.00 . A A . 42 TYR HB3 1 1
20 31072 1 1 42 TYR HD1 H 10.509 -2.802 -1.155 1.00 . A A . 42 TYR HD1 1 1
20 31073 1 1 42 TYR HD2 H 9.860 -4.991 2.435 1.00 . A A . 42 TYR HD2 1 1
20 31074 1 1 42 TYR HE1 H 9.010 -4.332 -2.366 1.00 . A A . 42 TYR HE1 1 1
20 31075 1 1 42 TYR HE2 H 8.359 -6.527 1.234 1.00 . A A . 42 TYR HE2 1 1
20 31076 1 1 42 TYR HH H 7.537 -6.006 -2.170 1.00 . A A . 42 TYR HH 1 1
20 31077 1 1 42 TYR N N 10.051 -0.800 0.771 1.00 . A A . 42 TYR N 1 1
20 31078 1 1 42 TYR O O 12.473 -0.179 2.238 1.00 . A A . 42 TYR O 1 1
20 31079 1 1 42 TYR OH O 7.756 -6.380 -1.314 1.00 . A A . 42 TYR OH 1 1
20 31080 1 1 43 PHE C C 12.814 -0.783 5.918 1.00 . A A . 43 PHE C 1 1
20 31081 1 1 43 PHE CA C 12.066 0.140 4.960 1.00 . A A . 43 PHE CA 1 1
20 31082 1 1 43 PHE CB C 11.225 1.142 5.753 1.00 . A A . 43 PHE CB 1 1
20 31083 1 1 43 PHE CD1 C 11.219 2.941 4.003 1.00 . A A . 43 PHE CD1 1 1
20 31084 1 1 43 PHE CD2 C 9.136 2.285 4.962 1.00 . A A . 43 PHE CD2 1 1
20 31085 1 1 43 PHE CE1 C 10.566 3.862 3.206 1.00 . A A . 43 PHE CE1 1 1
20 31086 1 1 43 PHE CE2 C 8.477 3.204 4.167 1.00 . A A . 43 PHE CE2 1 1
20 31087 1 1 43 PHE CG C 10.512 2.142 4.888 1.00 . A A . 43 PHE CG 1 1
20 31088 1 1 43 PHE CZ C 9.194 3.995 3.288 1.00 . A A . 43 PHE CZ 1 1
20 31089 1 1 43 PHE H H 10.429 -1.082 4.407 1.00 . A A . 43 PHE H 1 1
20 31090 1 1 43 PHE HA H 12.787 0.680 4.365 1.00 . A A . 43 PHE HA 1 1
20 31091 1 1 43 PHE HB2 H 10.480 0.605 6.322 1.00 . A A . 43 PHE HB2 1 1
20 31092 1 1 43 PHE HB3 H 11.867 1.684 6.430 1.00 . A A . 43 PHE HB3 1 1
20 31093 1 1 43 PHE HD1 H 12.293 2.837 3.937 1.00 . A A . 43 PHE HD1 1 1
20 31094 1 1 43 PHE HD2 H 8.575 1.669 5.649 1.00 . A A . 43 PHE HD2 1 1
20 31095 1 1 43 PHE HE1 H 11.129 4.478 2.520 1.00 . A A . 43 PHE HE1 1 1
20 31096 1 1 43 PHE HE2 H 7.404 3.306 4.233 1.00 . A A . 43 PHE HE2 1 1
20 31097 1 1 43 PHE HZ H 8.682 4.713 2.667 1.00 . A A . 43 PHE HZ 1 1
20 31098 1 1 43 PHE N N 11.222 -0.626 4.053 1.00 . A A . 43 PHE N 1 1
20 31099 1 1 43 PHE O O 12.278 -1.196 6.947 1.00 . A A . 43 PHE O 1 1
20 31100 1 1 44 LYS C C 15.121 -1.359 7.773 1.00 . A A . 44 LYS C 1 1
20 31101 1 1 44 LYS CA C 14.880 -1.979 6.400 1.00 . A A . 44 LYS CA 1 1
20 31102 1 1 44 LYS CB C 16.217 -2.255 5.710 1.00 . A A . 44 LYS CB 1 1
20 31103 1 1 44 LYS CD C 16.566 -4.532 6.713 1.00 . A A . 44 LYS CD 1 1
20 31104 1 1 44 LYS CE C 17.853 -5.342 6.763 1.00 . A A . 44 LYS CE 1 1
20 31105 1 1 44 LYS CG C 16.463 -3.727 5.428 1.00 . A A . 44 LYS CG 1 1
20 31106 1 1 44 LYS H H 14.429 -0.744 4.740 1.00 . A A . 44 LYS H 1 1
20 31107 1 1 44 LYS HA H 14.350 -2.910 6.527 1.00 . A A . 44 LYS HA 1 1
20 31108 1 1 44 LYS HB2 H 16.243 -1.720 4.773 1.00 . A A . 44 LYS HB2 1 1
20 31109 1 1 44 LYS HB3 H 17.016 -1.894 6.343 1.00 . A A . 44 LYS HB3 1 1
20 31110 1 1 44 LYS HD2 H 16.548 -3.855 7.555 1.00 . A A . 44 LYS HD2 1 1
20 31111 1 1 44 LYS HD3 H 15.724 -5.207 6.773 1.00 . A A . 44 LYS HD3 1 1
20 31112 1 1 44 LYS HE2 H 18.691 -4.666 6.680 1.00 . A A . 44 LYS HE2 1 1
20 31113 1 1 44 LYS HE3 H 17.901 -5.859 7.708 1.00 . A A . 44 LYS HE3 1 1
20 31114 1 1 44 LYS HG2 H 15.644 -4.113 4.839 1.00 . A A . 44 LYS HG2 1 1
20 31115 1 1 44 LYS HG3 H 17.387 -3.829 4.875 1.00 . A A . 44 LYS HG3 1 1
20 31116 1 1 44 LYS HZ1 H 16.969 -6.678 5.423 1.00 . A A . 44 LYS HZ1 1 1
20 31117 1 1 44 LYS HZ2 H 18.506 -7.150 5.947 1.00 . A A . 44 LYS HZ2 1 1
20 31118 1 1 44 LYS HZ3 H 18.345 -5.906 4.812 1.00 . A A . 44 LYS HZ3 1 1
20 31119 1 1 44 LYS N N 14.056 -1.104 5.572 1.00 . A A . 44 LYS N 1 1
20 31120 1 1 44 LYS NZ N 17.924 -6.339 5.658 1.00 . A A . 44 LYS NZ 1 1
20 31121 1 1 44 LYS O O 15.541 -2.042 8.707 1.00 . A A . 44 LYS O 1 1
20 31122 1 1 45 SER C C 13.903 0.351 10.116 1.00 . A A . 45 SER C 1 1
20 31123 1 1 45 SER CA C 15.042 0.650 9.146 1.00 . A A . 45 SER CA 1 1
20 31124 1 1 45 SER CB C 15.133 2.156 8.895 1.00 . A A . 45 SER CB 1 1
20 31125 1 1 45 SER H H 14.519 0.428 7.106 1.00 . A A . 45 SER H 1 1
20 31126 1 1 45 SER HA H 15.970 0.309 9.582 1.00 . A A . 45 SER HA 1 1
20 31127 1 1 45 SER HB2 H 14.294 2.469 8.294 1.00 . A A . 45 SER HB2 1 1
20 31128 1 1 45 SER HB3 H 15.111 2.677 9.842 1.00 . A A . 45 SER HB3 1 1
20 31129 1 1 45 SER HG H 16.782 3.194 8.689 1.00 . A A . 45 SER HG 1 1
20 31130 1 1 45 SER N N 14.852 -0.063 7.887 1.00 . A A . 45 SER N 1 1
20 31131 1 1 45 SER O O 14.133 0.068 11.293 1.00 . A A . 45 SER O 1 1
20 31132 1 1 45 SER OG O 16.332 2.489 8.217 1.00 . A A . 45 SER OG 1 1
20 31133 1 1 46 PHE C C 10.870 -1.188 10.073 1.00 . A A . 46 PHE C 1 1
20 31134 1 1 46 PHE CA C 11.499 0.154 10.436 1.00 . A A . 46 PHE CA 1 1
20 31135 1 1 46 PHE CB C 10.472 1.276 10.266 1.00 . A A . 46 PHE CB 1 1
20 31136 1 1 46 PHE CD1 C 11.674 3.283 9.360 1.00 . A A . 46 PHE CD1 1 1
20 31137 1 1 46 PHE CD2 C 10.978 3.312 11.641 1.00 . A A . 46 PHE CD2 1 1
20 31138 1 1 46 PHE CE1 C 12.210 4.548 9.506 1.00 . A A . 46 PHE CE1 1 1
20 31139 1 1 46 PHE CE2 C 11.513 4.578 11.791 1.00 . A A . 46 PHE CE2 1 1
20 31140 1 1 46 PHE CG C 11.053 2.651 10.426 1.00 . A A . 46 PHE CG 1 1
20 31141 1 1 46 PHE CZ C 12.129 5.197 10.723 1.00 . A A . 46 PHE CZ 1 1
20 31142 1 1 46 PHE H H 12.556 0.646 8.670 1.00 . A A . 46 PHE H 1 1
20 31143 1 1 46 PHE HA H 11.816 0.122 11.467 1.00 . A A . 46 PHE HA 1 1
20 31144 1 1 46 PHE HB2 H 10.039 1.211 9.278 1.00 . A A . 46 PHE HB2 1 1
20 31145 1 1 46 PHE HB3 H 9.693 1.155 11.003 1.00 . A A . 46 PHE HB3 1 1
20 31146 1 1 46 PHE HD1 H 11.738 2.777 8.409 1.00 . A A . 46 PHE HD1 1 1
20 31147 1 1 46 PHE HD2 H 10.496 2.828 12.478 1.00 . A A . 46 PHE HD2 1 1
20 31148 1 1 46 PHE HE1 H 12.692 5.030 8.667 1.00 . A A . 46 PHE HE1 1 1
20 31149 1 1 46 PHE HE2 H 11.447 5.082 12.744 1.00 . A A . 46 PHE HE2 1 1
20 31150 1 1 46 PHE HZ H 12.547 6.185 10.838 1.00 . A A . 46 PHE HZ 1 1
20 31151 1 1 46 PHE N N 12.675 0.415 9.615 1.00 . A A . 46 PHE N 1 1
20 31152 1 1 46 PHE O O 9.729 -1.471 10.440 1.00 . A A . 46 PHE O 1 1
20 31153 1 1 47 LYS C C 9.678 -3.254 8.502 1.00 . A A . 47 LYS C 1 1
20 31154 1 1 47 LYS CA C 11.139 -3.322 8.935 1.00 . A A . 47 LYS CA 1 1
20 31155 1 1 47 LYS CB C 11.297 -4.329 10.076 1.00 . A A . 47 LYS CB 1 1
20 31156 1 1 47 LYS CD C 13.198 -5.844 9.445 1.00 . A A . 47 LYS CD 1 1
20 31157 1 1 47 LYS CE C 13.119 -7.192 10.148 1.00 . A A . 47 LYS CE 1 1
20 31158 1 1 47 LYS CG C 12.740 -4.715 10.352 1.00 . A A . 47 LYS CG 1 1
20 31159 1 1 47 LYS H H 12.522 -1.727 9.087 1.00 . A A . 47 LYS H 1 1
20 31160 1 1 47 LYS HA H 11.736 -3.646 8.096 1.00 . A A . 47 LYS HA 1 1
20 31161 1 1 47 LYS HB2 H 10.882 -3.902 10.977 1.00 . A A . 47 LYS HB2 1 1
20 31162 1 1 47 LYS HB3 H 10.747 -5.226 9.828 1.00 . A A . 47 LYS HB3 1 1
20 31163 1 1 47 LYS HD2 H 12.566 -5.871 8.569 1.00 . A A . 47 LYS HD2 1 1
20 31164 1 1 47 LYS HD3 H 14.221 -5.663 9.147 1.00 . A A . 47 LYS HD3 1 1
20 31165 1 1 47 LYS HE2 H 14.113 -7.606 10.216 1.00 . A A . 47 LYS HE2 1 1
20 31166 1 1 47 LYS HE3 H 12.723 -7.041 11.141 1.00 . A A . 47 LYS HE3 1 1
20 31167 1 1 47 LYS HG2 H 13.372 -3.855 10.185 1.00 . A A . 47 LYS HG2 1 1
20 31168 1 1 47 LYS HG3 H 12.828 -5.034 11.381 1.00 . A A . 47 LYS HG3 1 1
20 31169 1 1 47 LYS HZ1 H 11.286 -7.756 9.322 1.00 . A A . 47 LYS HZ1 1 1
20 31170 1 1 47 LYS HZ2 H 12.189 -9.049 9.933 1.00 . A A . 47 LYS HZ2 1 1
20 31171 1 1 47 LYS HZ3 H 12.628 -8.330 8.467 1.00 . A A . 47 LYS HZ3 1 1
20 31172 1 1 47 LYS N N 11.621 -2.010 9.348 1.00 . A A . 47 LYS N 1 1
20 31173 1 1 47 LYS NZ N 12.244 -8.148 9.415 1.00 . A A . 47 LYS NZ 1 1
20 31174 1 1 47 LYS O O 8.930 -4.221 8.655 1.00 . A A . 47 LYS O 1 1
20 31175 1 1 48 ARG C C 7.832 -1.948 5.981 1.00 . A A . 48 ARG C 1 1
20 31176 1 1 48 ARG CA C 7.909 -1.915 7.504 1.00 . A A . 48 ARG CA 1 1
20 31177 1 1 48 ARG CB C 7.357 -0.586 8.024 1.00 . A A . 48 ARG CB 1 1
20 31178 1 1 48 ARG CD C 6.085 0.630 9.817 1.00 . A A . 48 ARG CD 1 1
20 31179 1 1 48 ARG CG C 6.719 -0.688 9.399 1.00 . A A . 48 ARG CG 1 1
20 31180 1 1 48 ARG CZ C 4.397 1.433 11.415 1.00 . A A . 48 ARG CZ 1 1
20 31181 1 1 48 ARG H H 9.922 -1.375 7.864 1.00 . A A . 48 ARG H 1 1
20 31182 1 1 48 ARG HA H 7.310 -2.722 7.900 1.00 . A A . 48 ARG HA 1 1
20 31183 1 1 48 ARG HB2 H 8.166 0.128 8.079 1.00 . A A . 48 ARG HB2 1 1
20 31184 1 1 48 ARG HB3 H 6.614 -0.222 7.331 1.00 . A A . 48 ARG HB3 1 1
20 31185 1 1 48 ARG HD2 H 6.844 1.256 10.261 1.00 . A A . 48 ARG HD2 1 1
20 31186 1 1 48 ARG HD3 H 5.685 1.116 8.941 1.00 . A A . 48 ARG HD3 1 1
20 31187 1 1 48 ARG HE H 4.726 -0.484 10.972 1.00 . A A . 48 ARG HE 1 1
20 31188 1 1 48 ARG HG2 H 5.955 -1.451 9.376 1.00 . A A . 48 ARG HG2 1 1
20 31189 1 1 48 ARG HG3 H 7.478 -0.957 10.119 1.00 . A A . 48 ARG HG3 1 1
20 31190 1 1 48 ARG HH11 H 5.487 2.884 10.529 1.00 . A A . 48 ARG HH11 1 1
20 31191 1 1 48 ARG HH12 H 4.295 3.437 11.656 1.00 . A A . 48 ARG HH12 1 1
20 31192 1 1 48 ARG HH21 H 3.151 0.232 12.459 1.00 . A A . 48 ARG HH21 1 1
20 31193 1 1 48 ARG HH22 H 2.967 1.927 12.755 1.00 . A A . 48 ARG HH22 1 1
20 31194 1 1 48 ARG N N 9.279 -2.108 7.960 1.00 . A A . 48 ARG N 1 1
20 31195 1 1 48 ARG NE N 5.007 0.435 10.784 1.00 . A A . 48 ARG NE 1 1
20 31196 1 1 48 ARG NH1 N 4.756 2.687 11.181 1.00 . A A . 48 ARG NH1 1 1
20 31197 1 1 48 ARG NH2 N 3.425 1.176 12.280 1.00 . A A . 48 ARG NH2 1 1
20 31198 1 1 48 ARG O O 8.851 -1.860 5.294 1.00 . A A . 48 ARG O 1 1
20 31199 1 1 49 VAL C C 5.266 -1.201 3.596 1.00 . A A . 49 VAL C 1 1
20 31200 1 1 49 VAL CA C 6.407 -2.122 4.014 1.00 . A A . 49 VAL CA 1 1
20 31201 1 1 49 VAL CB C 6.097 -3.553 3.537 1.00 . A A . 49 VAL CB 1 1
20 31202 1 1 49 VAL CG1 C 6.200 -3.644 2.021 1.00 . A A . 49 VAL CG1 1 1
20 31203 1 1 49 VAL CG2 C 7.032 -4.551 4.203 1.00 . A A . 49 VAL CG2 1 1
20 31204 1 1 49 VAL H H 5.843 -2.144 6.054 1.00 . A A . 49 VAL H 1 1
20 31205 1 1 49 VAL HA H 7.317 -1.793 3.534 1.00 . A A . 49 VAL HA 1 1
20 31206 1 1 49 VAL HB H 5.083 -3.795 3.821 1.00 . A A . 49 VAL HB 1 1
20 31207 1 1 49 VAL HG11 H 5.662 -2.821 1.574 1.00 . A A . 49 VAL HG11 1 1
20 31208 1 1 49 VAL HG12 H 7.239 -3.600 1.727 1.00 . A A . 49 VAL HG12 1 1
20 31209 1 1 49 VAL HG13 H 5.771 -4.577 1.687 1.00 . A A . 49 VAL HG13 1 1
20 31210 1 1 49 VAL HG21 H 6.869 -5.532 3.782 1.00 . A A . 49 VAL HG21 1 1
20 31211 1 1 49 VAL HG22 H 8.056 -4.253 4.035 1.00 . A A . 49 VAL HG22 1 1
20 31212 1 1 49 VAL HG23 H 6.834 -4.577 5.264 1.00 . A A . 49 VAL HG23 1 1
20 31213 1 1 49 VAL N N 6.617 -2.078 5.456 1.00 . A A . 49 VAL N 1 1
20 31214 1 1 49 VAL O O 4.113 -1.418 3.965 1.00 . A A . 49 VAL O 1 1
20 31215 1 1 50 ARG C C 4.185 0.476 0.921 1.00 . A A . 50 ARG C 1 1
20 31216 1 1 50 ARG CA C 4.602 0.784 2.356 1.00 . A A . 50 ARG CA 1 1
20 31217 1 1 50 ARG CB C 5.151 2.210 2.443 1.00 . A A . 50 ARG CB 1 1
20 31218 1 1 50 ARG CD C 4.321 4.570 2.691 1.00 . A A . 50 ARG CD 1 1
20 31219 1 1 50 ARG CG C 4.270 3.154 3.244 1.00 . A A . 50 ARG CG 1 1
20 31220 1 1 50 ARG CZ C 4.690 6.837 3.567 1.00 . A A . 50 ARG CZ 1 1
20 31221 1 1 50 ARG H H 6.535 -0.051 2.563 1.00 . A A . 50 ARG H 1 1
20 31222 1 1 50 ARG HA H 3.737 0.702 2.996 1.00 . A A . 50 ARG HA 1 1
20 31223 1 1 50 ARG HB2 H 6.125 2.181 2.908 1.00 . A A . 50 ARG HB2 1 1
20 31224 1 1 50 ARG HB3 H 5.250 2.606 1.444 1.00 . A A . 50 ARG HB3 1 1
20 31225 1 1 50 ARG HD2 H 5.220 4.678 2.102 1.00 . A A . 50 ARG HD2 1 1
20 31226 1 1 50 ARG HD3 H 3.457 4.728 2.064 1.00 . A A . 50 ARG HD3 1 1
20 31227 1 1 50 ARG HE H 4.048 5.288 4.647 1.00 . A A . 50 ARG HE 1 1
20 31228 1 1 50 ARG HG2 H 3.250 2.801 3.204 1.00 . A A . 50 ARG HG2 1 1
20 31229 1 1 50 ARG HG3 H 4.609 3.164 4.269 1.00 . A A . 50 ARG HG3 1 1
20 31230 1 1 50 ARG HH11 H 5.088 6.611 1.600 1.00 . A A . 50 ARG HH11 1 1
20 31231 1 1 50 ARG HH12 H 5.343 8.204 2.230 1.00 . A A . 50 ARG HH12 1 1
20 31232 1 1 50 ARG HH21 H 4.380 7.381 5.489 1.00 . A A . 50 ARG HH21 1 1
20 31233 1 1 50 ARG HH22 H 4.941 8.641 4.443 1.00 . A A . 50 ARG HH22 1 1
20 31234 1 1 50 ARG N N 5.598 -0.171 2.823 1.00 . A A . 50 ARG N 1 1
20 31235 1 1 50 ARG NE N 4.327 5.572 3.754 1.00 . A A . 50 ARG NE 1 1
20 31236 1 1 50 ARG NH1 N 5.072 7.251 2.368 1.00 . A A . 50 ARG NH1 1 1
20 31237 1 1 50 ARG NH2 N 4.668 7.690 4.583 1.00 . A A . 50 ARG NH2 1 1
20 31238 1 1 50 ARG O O 4.997 0.549 -0.002 1.00 . A A . 50 ARG O 1 1
20 31239 1 1 51 ILE C C 1.365 0.849 -1.031 1.00 . A A . 51 ILE C 1 1
20 31240 1 1 51 ILE CA C 2.390 -0.187 -0.581 1.00 . A A . 51 ILE CA 1 1
20 31241 1 1 51 ILE CB C 1.737 -1.582 -0.606 1.00 . A A . 51 ILE CB 1 1
20 31242 1 1 51 ILE CD1 C 2.245 -3.415 1.085 1.00 . A A . 51 ILE CD1 1 1
20 31243 1 1 51 ILE CG1 C 2.728 -2.642 -0.123 1.00 . A A . 51 ILE CG1 1 1
20 31244 1 1 51 ILE CG2 C 1.243 -1.911 -2.007 1.00 . A A . 51 ILE CG2 1 1
20 31245 1 1 51 ILE H H 2.315 0.091 1.514 1.00 . A A . 51 ILE H 1 1
20 31246 1 1 51 ILE HA H 3.216 -0.186 -1.278 1.00 . A A . 51 ILE HA 1 1
20 31247 1 1 51 ILE HB H 0.884 -1.568 0.055 1.00 . A A . 51 ILE HB 1 1
20 31248 1 1 51 ILE HD11 H 3.066 -3.559 1.773 1.00 . A A . 51 ILE HD11 1 1
20 31249 1 1 51 ILE HD12 H 1.456 -2.864 1.574 1.00 . A A . 51 ILE HD12 1 1
20 31250 1 1 51 ILE HD13 H 1.869 -4.378 0.769 1.00 . A A . 51 ILE HD13 1 1
20 31251 1 1 51 ILE HG12 H 2.907 -3.349 -0.917 1.00 . A A . 51 ILE HG12 1 1
20 31252 1 1 51 ILE HG13 H 3.659 -2.161 0.141 1.00 . A A . 51 ILE HG13 1 1
20 31253 1 1 51 ILE HG21 H 2.080 -2.204 -2.624 1.00 . A A . 51 ILE HG21 1 1
20 31254 1 1 51 ILE HG22 H 0.533 -2.722 -1.957 1.00 . A A . 51 ILE HG22 1 1
20 31255 1 1 51 ILE HG23 H 0.768 -1.042 -2.436 1.00 . A A . 51 ILE HG23 1 1
20 31256 1 1 51 ILE N N 2.915 0.131 0.741 1.00 . A A . 51 ILE N 1 1
20 31257 1 1 51 ILE O O 0.299 0.982 -0.433 1.00 . A A . 51 ILE O 1 1
20 31258 1 1 52 ASN C C 0.045 2.085 -3.838 1.00 . A A . 52 ASN C 1 1
20 31259 1 1 52 ASN CA C 0.806 2.604 -2.622 1.00 . A A . 52 ASN CA 1 1
20 31260 1 1 52 ASN CB C 1.600 3.855 -3.000 1.00 . A A . 52 ASN CB 1 1
20 31261 1 1 52 ASN CG C 0.914 5.132 -2.555 1.00 . A A . 52 ASN CG 1 1
20 31262 1 1 52 ASN H H 2.562 1.426 -2.526 1.00 . A A . 52 ASN H 1 1
20 31263 1 1 52 ASN HA H 0.096 2.858 -1.849 1.00 . A A . 52 ASN HA 1 1
20 31264 1 1 52 ASN HB2 H 2.573 3.811 -2.532 1.00 . A A . 52 ASN HB2 1 1
20 31265 1 1 52 ASN HB3 H 1.722 3.887 -4.072 1.00 . A A . 52 ASN HB3 1 1
20 31266 1 1 52 ASN HD21 H 2.191 5.322 -1.043 1.00 . A A . 52 ASN HD21 1 1
20 31267 1 1 52 ASN HD22 H 0.992 6.559 -1.172 1.00 . A A . 52 ASN HD22 1 1
20 31268 1 1 52 ASN N N 1.697 1.580 -2.091 1.00 . A A . 52 ASN N 1 1
20 31269 1 1 52 ASN ND2 N 1.416 5.732 -1.481 1.00 . A A . 52 ASN ND2 1 1
20 31270 1 1 52 ASN O O 0.644 1.714 -4.848 1.00 . A A . 52 ASN O 1 1
20 31271 1 1 52 ASN OD1 O -0.057 5.575 -3.169 1.00 . A A . 52 ASN OD1 1 1
20 31272 1 1 53 PHE C C -2.597 2.753 -5.693 1.00 . A A . 53 PHE C 1 1
20 31273 1 1 53 PHE CA C -2.124 1.589 -4.826 1.00 . A A . 53 PHE CA 1 1
20 31274 1 1 53 PHE CB C -3.329 0.828 -4.274 1.00 . A A . 53 PHE CB 1 1
20 31275 1 1 53 PHE CD1 C -2.201 -0.264 -2.317 1.00 . A A . 53 PHE CD1 1 1
20 31276 1 1 53 PHE CD2 C -3.361 -1.649 -3.874 1.00 . A A . 53 PHE CD2 1 1
20 31277 1 1 53 PHE CE1 C -1.855 -1.381 -1.578 1.00 . A A . 53 PHE CE1 1 1
20 31278 1 1 53 PHE CE2 C -3.017 -2.769 -3.138 1.00 . A A . 53 PHE CE2 1 1
20 31279 1 1 53 PHE CG C -2.956 -0.387 -3.472 1.00 . A A . 53 PHE CG 1 1
20 31280 1 1 53 PHE CZ C -2.266 -2.634 -1.988 1.00 . A A . 53 PHE CZ 1 1
20 31281 1 1 53 PHE H H -1.700 2.372 -2.906 1.00 . A A . 53 PHE H 1 1
20 31282 1 1 53 PHE HA H -1.534 0.920 -5.434 1.00 . A A . 53 PHE HA 1 1
20 31283 1 1 53 PHE HB2 H -3.899 1.484 -3.633 1.00 . A A . 53 PHE HB2 1 1
20 31284 1 1 53 PHE HB3 H -3.951 0.505 -5.095 1.00 . A A . 53 PHE HB3 1 1
20 31285 1 1 53 PHE HD1 H -1.880 0.716 -1.993 1.00 . A A . 53 PHE HD1 1 1
20 31286 1 1 53 PHE HD2 H -3.949 -1.756 -4.774 1.00 . A A . 53 PHE HD2 1 1
20 31287 1 1 53 PHE HE1 H -1.267 -1.271 -0.679 1.00 . A A . 53 PHE HE1 1 1
20 31288 1 1 53 PHE HE2 H -3.340 -3.747 -3.462 1.00 . A A . 53 PHE HE2 1 1
20 31289 1 1 53 PHE HZ H -1.995 -3.507 -1.413 1.00 . A A . 53 PHE HZ 1 1
20 31290 1 1 53 PHE N N -1.280 2.063 -3.735 1.00 . A A . 53 PHE N 1 1
20 31291 1 1 53 PHE O O -2.425 3.918 -5.335 1.00 . A A . 53 PHE O 1 1
20 31292 1 1 54 SER C C -5.139 3.795 -7.451 1.00 . A A . 54 SER C 1 1
20 31293 1 1 54 SER CA C -3.686 3.445 -7.758 1.00 . A A . 54 SER CA 1 1
20 31294 1 1 54 SER CB C -3.560 2.960 -9.202 1.00 . A A . 54 SER CB 1 1
20 31295 1 1 54 SER H H -3.299 1.482 -7.067 1.00 . A A . 54 SER H 1 1
20 31296 1 1 54 SER HA H -3.080 4.330 -7.629 1.00 . A A . 54 SER HA 1 1
20 31297 1 1 54 SER HB2 H -2.516 2.897 -9.469 1.00 . A A . 54 SER HB2 1 1
20 31298 1 1 54 SER HB3 H -4.014 1.984 -9.292 1.00 . A A . 54 SER HB3 1 1
20 31299 1 1 54 SER HG H -3.600 4.092 -10.801 1.00 . A A . 54 SER HG 1 1
20 31300 1 1 54 SER N N -3.192 2.428 -6.836 1.00 . A A . 54 SER N 1 1
20 31301 1 1 54 SER O O -5.682 4.762 -7.985 1.00 . A A . 54 SER O 1 1
20 31302 1 1 54 SER OG O -4.206 3.849 -10.097 1.00 . A A . 54 SER OG 1 1
20 31303 1 1 55 ASN C C -7.417 2.739 -4.787 1.00 . A A . 55 ASN C 1 1
20 31304 1 1 55 ASN CA C -7.154 3.226 -6.210 1.00 . A A . 55 ASN CA 1 1
20 31305 1 1 55 ASN CB C -8.091 2.511 -7.186 1.00 . A A . 55 ASN CB 1 1
20 31306 1 1 55 ASN CG C -7.827 1.020 -7.254 1.00 . A A . 55 ASN CG 1 1
20 31307 1 1 55 ASN H H -5.277 2.246 -6.194 1.00 . A A . 55 ASN H 1 1
20 31308 1 1 55 ASN HA H -7.342 4.287 -6.255 1.00 . A A . 55 ASN HA 1 1
20 31309 1 1 55 ASN HB2 H -9.113 2.662 -6.870 1.00 . A A . 55 ASN HB2 1 1
20 31310 1 1 55 ASN HB3 H -7.958 2.927 -8.173 1.00 . A A . 55 ASN HB3 1 1
20 31311 1 1 55 ASN HD21 H -9.639 0.708 -8.013 1.00 . A A . 55 ASN HD21 1 1
20 31312 1 1 55 ASN HD22 H -8.666 -0.701 -7.788 1.00 . A A . 55 ASN HD22 1 1
20 31313 1 1 55 ASN N N -5.763 3.001 -6.587 1.00 . A A . 55 ASN N 1 1
20 31314 1 1 55 ASN ND2 N -8.809 0.266 -7.733 1.00 . A A . 55 ASN ND2 1 1
20 31315 1 1 55 ASN O O -6.860 1.739 -4.334 1.00 . A A . 55 ASN O 1 1
20 31316 1 1 55 ASN OD1 O -6.752 0.550 -6.879 1.00 . A A . 55 ASN OD1 1 1
20 31317 1 1 56 PRO C C -9.480 1.851 -2.599 1.00 . A A . 56 PRO C 1 1
20 31318 1 1 56 PRO CA C -8.645 3.123 -2.686 1.00 . A A . 56 PRO CA 1 1
20 31319 1 1 56 PRO CB C -9.462 4.332 -2.223 1.00 . A A . 56 PRO CB 1 1
20 31320 1 1 56 PRO CD C -8.988 4.666 -4.543 1.00 . A A . 56 PRO CD 1 1
20 31321 1 1 56 PRO CG C -10.019 4.913 -3.477 1.00 . A A . 56 PRO CG 1 1
20 31322 1 1 56 PRO HA H -7.768 3.020 -2.063 1.00 . A A . 56 PRO HA 1 1
20 31323 1 1 56 PRO HB2 H -10.245 4.005 -1.556 1.00 . A A . 56 PRO HB2 1 1
20 31324 1 1 56 PRO HB3 H -8.817 5.034 -1.715 1.00 . A A . 56 PRO HB3 1 1
20 31325 1 1 56 PRO HD2 H -9.465 4.483 -5.494 1.00 . A A . 56 PRO HD2 1 1
20 31326 1 1 56 PRO HD3 H -8.309 5.503 -4.614 1.00 . A A . 56 PRO HD3 1 1
20 31327 1 1 56 PRO HG2 H -10.945 4.420 -3.730 1.00 . A A . 56 PRO HG2 1 1
20 31328 1 1 56 PRO HG3 H -10.179 5.974 -3.350 1.00 . A A . 56 PRO HG3 1 1
20 31329 1 1 56 PRO N N -8.286 3.462 -4.066 1.00 . A A . 56 PRO N 1 1
20 31330 1 1 56 PRO O O -9.604 1.248 -1.531 1.00 . A A . 56 PRO O 1 1
20 31331 1 1 57 LEU C C -10.045 -0.999 -3.476 1.00 . A A . 57 LEU C 1 1
20 31332 1 1 57 LEU CA C -10.876 0.243 -3.780 1.00 . A A . 57 LEU CA 1 1
20 31333 1 1 57 LEU CB C -11.532 0.111 -5.155 1.00 . A A . 57 LEU CB 1 1
20 31334 1 1 57 LEU CD1 C -12.537 1.705 -6.807 1.00 . A A . 57 LEU CD1 1 1
20 31335 1 1 57 LEU CD2 C -14.023 0.319 -5.347 1.00 . A A . 57 LEU CD2 1 1
20 31336 1 1 57 LEU CG C -12.696 1.059 -5.439 1.00 . A A . 57 LEU CG 1 1
20 31337 1 1 57 LEU H H -9.917 1.967 -4.546 1.00 . A A . 57 LEU H 1 1
20 31338 1 1 57 LEU HA H -11.646 0.338 -3.029 1.00 . A A . 57 LEU HA 1 1
20 31339 1 1 57 LEU HB2 H -10.772 0.286 -5.902 1.00 . A A . 57 LEU HB2 1 1
20 31340 1 1 57 LEU HB3 H -11.898 -0.902 -5.249 1.00 . A A . 57 LEU HB3 1 1
20 31341 1 1 57 LEU HD11 H -13.002 2.680 -6.800 1.00 . A A . 57 LEU HD11 1 1
20 31342 1 1 57 LEU HD12 H -13.010 1.085 -7.554 1.00 . A A . 57 LEU HD12 1 1
20 31343 1 1 57 LEU HD13 H -11.487 1.807 -7.036 1.00 . A A . 57 LEU HD13 1 1
20 31344 1 1 57 LEU HD21 H -14.230 -0.164 -6.290 1.00 . A A . 57 LEU HD21 1 1
20 31345 1 1 57 LEU HD22 H -14.812 1.022 -5.121 1.00 . A A . 57 LEU HD22 1 1
20 31346 1 1 57 LEU HD23 H -13.966 -0.425 -4.566 1.00 . A A . 57 LEU HD23 1 1
20 31347 1 1 57 LEU HG H -12.699 1.847 -4.697 1.00 . A A . 57 LEU HG 1 1
20 31348 1 1 57 LEU N N -10.051 1.447 -3.728 1.00 . A A . 57 LEU N 1 1
20 31349 1 1 57 LEU O O -10.282 -1.690 -2.486 1.00 . A A . 57 LEU O 1 1
20 31350 1 1 58 SER C C -7.582 -2.447 -2.768 1.00 . A A . 58 SER C 1 1
20 31351 1 1 58 SER CA C -8.205 -2.437 -4.160 1.00 . A A . 58 SER CA 1 1
20 31352 1 1 58 SER CB C -7.104 -2.445 -5.224 1.00 . A A . 58 SER CB 1 1
20 31353 1 1 58 SER H H -8.930 -0.688 -5.107 1.00 . A A . 58 SER H 1 1
20 31354 1 1 58 SER HA H -8.811 -3.323 -4.277 1.00 . A A . 58 SER HA 1 1
20 31355 1 1 58 SER HB2 H -7.306 -1.674 -5.952 1.00 . A A . 58 SER HB2 1 1
20 31356 1 1 58 SER HB3 H -6.151 -2.254 -4.753 1.00 . A A . 58 SER HB3 1 1
20 31357 1 1 58 SER HG H -7.282 -3.580 -6.810 1.00 . A A . 58 SER HG 1 1
20 31358 1 1 58 SER N N -9.070 -1.277 -4.336 1.00 . A A . 58 SER N 1 1
20 31359 1 1 58 SER O O -7.648 -3.446 -2.053 1.00 . A A . 58 SER O 1 1
20 31360 1 1 58 SER OG O -7.044 -3.695 -5.888 1.00 . A A . 58 SER OG 1 1
20 31361 1 1 59 ALA C C -7.153 -1.921 -0.011 1.00 . A A . 59 ALA C 1 1
20 31362 1 1 59 ALA CA C -6.343 -1.201 -1.083 1.00 . A A . 59 ALA CA 1 1
20 31363 1 1 59 ALA CB C -6.167 0.265 -0.719 1.00 . A A . 59 ALA CB 1 1
20 31364 1 1 59 ALA H H -6.957 -0.562 -3.005 1.00 . A A . 59 ALA H 1 1
20 31365 1 1 59 ALA HA H -5.363 -1.652 -1.144 1.00 . A A . 59 ALA HA 1 1
20 31366 1 1 59 ALA HB1 H -5.660 0.777 -1.524 1.00 . A A . 59 ALA HB1 1 1
20 31367 1 1 59 ALA HB2 H -7.135 0.716 -0.559 1.00 . A A . 59 ALA HB2 1 1
20 31368 1 1 59 ALA HB3 H -5.579 0.344 0.184 1.00 . A A . 59 ALA HB3 1 1
20 31369 1 1 59 ALA N N -6.977 -1.325 -2.390 1.00 . A A . 59 ALA N 1 1
20 31370 1 1 59 ALA O O -6.592 -2.517 0.909 1.00 . A A . 59 ALA O 1 1
20 31371 1 1 60 ALA C C -9.285 -4.027 0.704 1.00 . A A . 60 ALA C 1 1
20 31372 1 1 60 ALA CA C -9.362 -2.508 0.824 1.00 . A A . 60 ALA CA 1 1
20 31373 1 1 60 ALA CB C -10.793 -2.033 0.623 1.00 . A A . 60 ALA CB 1 1
20 31374 1 1 60 ALA H H -8.863 -1.371 -0.888 1.00 . A A . 60 ALA H 1 1
20 31375 1 1 60 ALA HA H -9.049 -2.219 1.817 1.00 . A A . 60 ALA HA 1 1
20 31376 1 1 60 ALA HB1 H -11.463 -2.879 0.676 1.00 . A A . 60 ALA HB1 1 1
20 31377 1 1 60 ALA HB2 H -11.049 -1.323 1.396 1.00 . A A . 60 ALA HB2 1 1
20 31378 1 1 60 ALA HB3 H -10.884 -1.563 -0.344 1.00 . A A . 60 ALA HB3 1 1
20 31379 1 1 60 ALA N N -8.475 -1.862 -0.134 1.00 . A A . 60 ALA N 1 1
20 31380 1 1 60 ALA O O -8.879 -4.713 1.642 1.00 . A A . 60 ALA O 1 1
20 31381 1 1 61 ASP C C -8.282 -6.565 -0.368 1.00 . A A . 61 ASP C 1 1
20 31382 1 1 61 ASP CA C -9.653 -5.983 -0.696 1.00 . A A . 61 ASP CA 1 1
20 31383 1 1 61 ASP CB C -10.014 -6.283 -2.151 1.00 . A A . 61 ASP CB 1 1
20 31384 1 1 61 ASP CG C -11.228 -7.182 -2.273 1.00 . A A . 61 ASP CG 1 1
20 31385 1 1 61 ASP H H -9.992 -3.946 -1.163 1.00 . A A . 61 ASP H 1 1
20 31386 1 1 61 ASP HA H -10.387 -6.441 -0.050 1.00 . A A . 61 ASP HA 1 1
20 31387 1 1 61 ASP HB2 H -10.224 -5.354 -2.663 1.00 . A A . 61 ASP HB2 1 1
20 31388 1 1 61 ASP HB3 H -9.177 -6.771 -2.629 1.00 . A A . 61 ASP HB3 1 1
20 31389 1 1 61 ASP N N -9.678 -4.544 -0.453 1.00 . A A . 61 ASP N 1 1
20 31390 1 1 61 ASP O O -8.169 -7.523 0.397 1.00 . A A . 61 ASP O 1 1
20 31391 1 1 61 ASP OD1 O -11.061 -8.417 -2.203 1.00 . A A . 61 ASP OD1 1 1
20 31392 1 1 61 ASP OD2 O -12.346 -6.650 -2.439 1.00 . A A . 61 ASP OD2 1 1
20 31393 1 1 62 ALA C C -5.668 -6.830 0.737 1.00 . A A . 62 ALA C 1 1
20 31394 1 1 62 ALA CA C -5.877 -6.442 -0.724 1.00 . A A . 62 ALA CA 1 1
20 31395 1 1 62 ALA CB C -4.881 -5.367 -1.134 1.00 . A A . 62 ALA CB 1 1
20 31396 1 1 62 ALA H H -7.395 -5.222 -1.553 1.00 . A A . 62 ALA H 1 1
20 31397 1 1 62 ALA HA H -5.709 -7.310 -1.344 1.00 . A A . 62 ALA HA 1 1
20 31398 1 1 62 ALA HB1 H -4.214 -5.163 -0.309 1.00 . A A . 62 ALA HB1 1 1
20 31399 1 1 62 ALA HB2 H -4.311 -5.710 -1.984 1.00 . A A . 62 ALA HB2 1 1
20 31400 1 1 62 ALA HB3 H -5.414 -4.466 -1.397 1.00 . A A . 62 ALA HB3 1 1
20 31401 1 1 62 ALA N N -7.241 -5.981 -0.953 1.00 . A A . 62 ALA N 1 1
20 31402 1 1 62 ALA O O -4.820 -7.665 1.051 1.00 . A A . 62 ALA O 1 1
20 31403 1 1 63 ARG C C -7.221 -7.687 3.435 1.00 . A A . 63 ARG C 1 1
20 31404 1 1 63 ARG CA C -6.343 -6.500 3.051 1.00 . A A . 63 ARG CA 1 1
20 31405 1 1 63 ARG CB C -6.747 -5.269 3.865 1.00 . A A . 63 ARG CB 1 1
20 31406 1 1 63 ARG CD C -7.699 -4.490 6.057 1.00 . A A . 63 ARG CD 1 1
20 31407 1 1 63 ARG CG C -6.833 -5.529 5.359 1.00 . A A . 63 ARG CG 1 1
20 31408 1 1 63 ARG CZ C -9.291 -4.364 7.925 1.00 . A A . 63 ARG CZ 1 1
20 31409 1 1 63 ARG H H -7.103 -5.562 1.311 1.00 . A A . 63 ARG H 1 1
20 31410 1 1 63 ARG HA H -5.314 -6.743 3.268 1.00 . A A . 63 ARG HA 1 1
20 31411 1 1 63 ARG HB2 H -6.020 -4.488 3.699 1.00 . A A . 63 ARG HB2 1 1
20 31412 1 1 63 ARG HB3 H -7.713 -4.928 3.525 1.00 . A A . 63 ARG HB3 1 1
20 31413 1 1 63 ARG HD2 H -7.059 -3.714 6.451 1.00 . A A . 63 ARG HD2 1 1
20 31414 1 1 63 ARG HD3 H -8.378 -4.063 5.334 1.00 . A A . 63 ARG HD3 1 1
20 31415 1 1 63 ARG HE H -8.376 -6.029 7.318 1.00 . A A . 63 ARG HE 1 1
20 31416 1 1 63 ARG HG2 H -7.263 -6.506 5.522 1.00 . A A . 63 ARG HG2 1 1
20 31417 1 1 63 ARG HG3 H -5.839 -5.497 5.780 1.00 . A A . 63 ARG HG3 1 1
20 31418 1 1 63 ARG HH11 H -8.940 -2.609 6.987 1.00 . A A . 63 ARG HH11 1 1
20 31419 1 1 63 ARG HH12 H -10.061 -2.534 8.307 1.00 . A A . 63 ARG HH12 1 1
20 31420 1 1 63 ARG HH21 H -9.851 -5.943 9.057 1.00 . A A . 63 ARG HH21 1 1
20 31421 1 1 63 ARG HH22 H -10.577 -4.431 9.483 1.00 . A A . 63 ARG HH22 1 1
20 31422 1 1 63 ARG N N -6.446 -6.219 1.624 1.00 . A A . 63 ARG N 1 1
20 31423 1 1 63 ARG NE N -8.473 -5.069 7.152 1.00 . A A . 63 ARG NE 1 1
20 31424 1 1 63 ARG NH1 N -9.442 -3.062 7.723 1.00 . A A . 63 ARG NH1 1 1
20 31425 1 1 63 ARG NH2 N -9.962 -4.962 8.902 1.00 . A A . 63 ARG NH2 1 1
20 31426 1 1 63 ARG O O -6.744 -8.664 4.014 1.00 . A A . 63 ARG O 1 1
20 31427 1 1 64 LEU C C -8.946 -10.006 2.907 1.00 . A A . 64 LEU C 1 1
20 31428 1 1 64 LEU CA C -9.451 -8.662 3.422 1.00 . A A . 64 LEU CA 1 1
20 31429 1 1 64 LEU CB C -10.820 -8.353 2.812 1.00 . A A . 64 LEU CB 1 1
20 31430 1 1 64 LEU CD1 C -11.703 -10.582 2.083 1.00 . A A . 64 LEU CD1 1 1
20 31431 1 1 64 LEU CD2 C -12.321 -8.519 0.811 1.00 . A A . 64 LEU CD2 1 1
20 31432 1 1 64 LEU CG C -11.233 -9.212 1.617 1.00 . A A . 64 LEU CG 1 1
20 31433 1 1 64 LEU H H -8.828 -6.793 2.650 1.00 . A A . 64 LEU H 1 1
20 31434 1 1 64 LEU HA H -9.549 -8.716 4.496 1.00 . A A . 64 LEU HA 1 1
20 31435 1 1 64 LEU HB2 H -11.563 -8.480 3.584 1.00 . A A . 64 LEU HB2 1 1
20 31436 1 1 64 LEU HB3 H -10.812 -7.320 2.491 1.00 . A A . 64 LEU HB3 1 1
20 31437 1 1 64 LEU HD11 H -12.011 -10.525 3.116 1.00 . A A . 64 LEU HD11 1 1
20 31438 1 1 64 LEU HD12 H -10.895 -11.292 1.986 1.00 . A A . 64 LEU HD12 1 1
20 31439 1 1 64 LEU HD13 H -12.537 -10.901 1.475 1.00 . A A . 64 LEU HD13 1 1
20 31440 1 1 64 LEU HD21 H -12.553 -7.566 1.265 1.00 . A A . 64 LEU HD21 1 1
20 31441 1 1 64 LEU HD22 H -13.208 -9.135 0.796 1.00 . A A . 64 LEU HD22 1 1
20 31442 1 1 64 LEU HD23 H -11.974 -8.361 -0.200 1.00 . A A . 64 LEU HD23 1 1
20 31443 1 1 64 LEU HG H -10.377 -9.356 0.971 1.00 . A A . 64 LEU HG 1 1
20 31444 1 1 64 LEU N N -8.506 -7.596 3.111 1.00 . A A . 64 LEU N 1 1
20 31445 1 1 64 LEU O O -9.246 -11.054 3.479 1.00 . A A . 64 LEU O 1 1
20 31446 1 1 65 ARG C C -6.302 -11.557 1.893 1.00 . A A . 65 ARG C 1 1
20 31447 1 1 65 ARG CA C -7.626 -11.182 1.234 1.00 . A A . 65 ARG CA 1 1
20 31448 1 1 65 ARG CB C -7.426 -10.996 -0.271 1.00 . A A . 65 ARG CB 1 1
20 31449 1 1 65 ARG CD C -8.447 -12.082 -2.295 1.00 . A A . 65 ARG CD 1 1
20 31450 1 1 65 ARG CG C -8.694 -11.195 -1.084 1.00 . A A . 65 ARG CG 1 1
20 31451 1 1 65 ARG CZ C -8.813 -14.424 -2.947 1.00 . A A . 65 ARG CZ 1 1
20 31452 1 1 65 ARG H H -7.971 -9.101 1.414 1.00 . A A . 65 ARG H 1 1
20 31453 1 1 65 ARG HA H -8.334 -11.981 1.398 1.00 . A A . 65 ARG HA 1 1
20 31454 1 1 65 ARG HB2 H -7.061 -9.996 -0.454 1.00 . A A . 65 ARG HB2 1 1
20 31455 1 1 65 ARG HB3 H -6.689 -11.708 -0.614 1.00 . A A . 65 ARG HB3 1 1
20 31456 1 1 65 ARG HD2 H -8.854 -11.596 -3.168 1.00 . A A . 65 ARG HD2 1 1
20 31457 1 1 65 ARG HD3 H -7.382 -12.212 -2.417 1.00 . A A . 65 ARG HD3 1 1
20 31458 1 1 65 ARG HE H -9.712 -13.513 -1.418 1.00 . A A . 65 ARG HE 1 1
20 31459 1 1 65 ARG HG2 H -9.442 -11.660 -0.458 1.00 . A A . 65 ARG HG2 1 1
20 31460 1 1 65 ARG HG3 H -9.050 -10.233 -1.420 1.00 . A A . 65 ARG HG3 1 1
20 31461 1 1 65 ARG HH11 H -7.488 -13.418 -4.094 1.00 . A A . 65 ARG HH11 1 1
20 31462 1 1 65 ARG HH12 H -7.755 -15.070 -4.543 1.00 . A A . 65 ARG HH12 1 1
20 31463 1 1 65 ARG HH21 H -10.073 -15.689 -2.000 1.00 . A A . 65 ARG HH21 1 1
20 31464 1 1 65 ARG HH22 H -9.226 -16.361 -3.352 1.00 . A A . 65 ARG HH22 1 1
20 31465 1 1 65 ARG N N -8.175 -9.967 1.825 1.00 . A A . 65 ARG N 1 1
20 31466 1 1 65 ARG NE N -9.071 -13.394 -2.148 1.00 . A A . 65 ARG NE 1 1
20 31467 1 1 65 ARG NH1 N -7.948 -14.293 -3.944 1.00 . A A . 65 ARG NH1 1 1
20 31468 1 1 65 ARG NH2 N -9.421 -15.587 -2.750 1.00 . A A . 65 ARG NH2 1 1
20 31469 1 1 65 ARG O O -5.992 -12.736 2.062 1.00 . A A . 65 ARG O 1 1
20 31470 1 1 66 LEU C C -4.327 -10.560 4.408 1.00 . A A . 66 LEU C 1 1
20 31471 1 1 66 LEU CA C -4.231 -10.768 2.901 1.00 . A A . 66 LEU CA 1 1
20 31472 1 1 66 LEU CB C -3.179 -9.827 2.310 1.00 . A A . 66 LEU CB 1 1
20 31473 1 1 66 LEU CD1 C -2.441 -8.446 0.353 1.00 . A A . 66 LEU CD1 1 1
20 31474 1 1 66 LEU CD2 C -2.495 -10.940 0.172 1.00 . A A . 66 LEU CD2 1 1
20 31475 1 1 66 LEU CG C -3.157 -9.716 0.786 1.00 . A A . 66 LEU CG 1 1
20 31476 1 1 66 LEU H H -5.824 -9.626 2.099 1.00 . A A . 66 LEU H 1 1
20 31477 1 1 66 LEU HA H -3.937 -11.788 2.708 1.00 . A A . 66 LEU HA 1 1
20 31478 1 1 66 LEU HB2 H -3.356 -8.840 2.711 1.00 . A A . 66 LEU HB2 1 1
20 31479 1 1 66 LEU HB3 H -2.208 -10.175 2.632 1.00 . A A . 66 LEU HB3 1 1
20 31480 1 1 66 LEU HD11 H -3.011 -7.958 -0.424 1.00 . A A . 66 LEU HD11 1 1
20 31481 1 1 66 LEU HD12 H -1.460 -8.696 -0.023 1.00 . A A . 66 LEU HD12 1 1
20 31482 1 1 66 LEU HD13 H -2.344 -7.782 1.199 1.00 . A A . 66 LEU HD13 1 1
20 31483 1 1 66 LEU HD21 H -3.011 -11.830 0.499 1.00 . A A . 66 LEU HD21 1 1
20 31484 1 1 66 LEU HD22 H -1.462 -10.986 0.487 1.00 . A A . 66 LEU HD22 1 1
20 31485 1 1 66 LEU HD23 H -2.540 -10.872 -0.906 1.00 . A A . 66 LEU HD23 1 1
20 31486 1 1 66 LEU HG H -4.174 -9.665 0.421 1.00 . A A . 66 LEU HG 1 1
20 31487 1 1 66 LEU N N -5.523 -10.545 2.261 1.00 . A A . 66 LEU N 1 1
20 31488 1 1 66 LEU O O -5.337 -10.892 5.029 1.00 . A A . 66 LEU O 1 1
20 31489 1 1 67 HIS C C -2.779 -10.992 7.190 1.00 . A A . 67 HIS C 1 1
20 31490 1 1 67 HIS CA C -3.235 -9.750 6.429 1.00 . A A . 67 HIS CA 1 1
20 31491 1 1 67 HIS CB C -4.615 -9.314 6.923 1.00 . A A . 67 HIS CB 1 1
20 31492 1 1 67 HIS CD2 C -5.556 -7.883 8.871 1.00 . A A . 67 HIS CD2 1 1
20 31493 1 1 67 HIS CE1 C -3.654 -7.155 9.683 1.00 . A A . 67 HIS CE1 1 1
20 31494 1 1 67 HIS CG C -4.565 -8.405 8.113 1.00 . A A . 67 HIS CG 1 1
20 31495 1 1 67 HIS H H -2.493 -9.762 4.446 1.00 . A A . 67 HIS H 1 1
20 31496 1 1 67 HIS HA H -2.529 -8.954 6.607 1.00 . A A . 67 HIS HA 1 1
20 31497 1 1 67 HIS HB2 H -5.126 -8.791 6.128 1.00 . A A . 67 HIS HB2 1 1
20 31498 1 1 67 HIS HB3 H -5.186 -10.189 7.197 1.00 . A A . 67 HIS HB3 1 1
20 31499 1 1 67 HIS HD1 H -2.485 -8.129 8.316 1.00 . A A . 67 HIS HD1 1 1
20 31500 1 1 67 HIS HD2 H -6.618 -8.044 8.739 1.00 . A A . 67 HIS HD2 1 1
20 31501 1 1 67 HIS HE1 H -2.928 -6.645 10.298 1.00 . A A . 67 HIS HE1 1 1
20 31502 1 1 67 HIS N N -3.270 -10.006 4.993 1.00 . A A . 67 HIS N 1 1
20 31503 1 1 67 HIS ND1 N -3.386 -7.929 8.646 1.00 . A A . 67 HIS ND1 1 1
20 31504 1 1 67 HIS NE2 N -4.965 -7.110 9.840 1.00 . A A . 67 HIS NE2 1 1
20 31505 1 1 67 HIS O O -1.937 -11.752 6.712 1.00 . A A . 67 HIS O 1 1
20 31506 1 1 68 LYS C C -2.684 -13.558 8.345 1.00 . A A . 68 LYS C 1 1
20 31507 1 1 68 LYS CA C -2.989 -12.338 9.207 1.00 . A A . 68 LYS CA 1 1
20 31508 1 1 68 LYS CB C -4.130 -12.658 10.178 1.00 . A A . 68 LYS CB 1 1
20 31509 1 1 68 LYS CD C -6.050 -11.221 10.926 1.00 . A A . 68 LYS CD 1 1
20 31510 1 1 68 LYS CE C -6.851 -12.382 11.492 1.00 . A A . 68 LYS CE 1 1
20 31511 1 1 68 LYS CG C -4.554 -11.473 11.028 1.00 . A A . 68 LYS CG 1 1
20 31512 1 1 68 LYS H H -4.003 -10.548 8.707 1.00 . A A . 68 LYS H 1 1
20 31513 1 1 68 LYS HA H -2.108 -12.082 9.775 1.00 . A A . 68 LYS HA 1 1
20 31514 1 1 68 LYS HB2 H -4.986 -12.993 9.610 1.00 . A A . 68 LYS HB2 1 1
20 31515 1 1 68 LYS HB3 H -3.813 -13.452 10.836 1.00 . A A . 68 LYS HB3 1 1
20 31516 1 1 68 LYS HD2 H -6.294 -10.325 11.477 1.00 . A A . 68 LYS HD2 1 1
20 31517 1 1 68 LYS HD3 H -6.312 -11.087 9.885 1.00 . A A . 68 LYS HD3 1 1
20 31518 1 1 68 LYS HE2 H -6.273 -12.857 12.269 1.00 . A A . 68 LYS HE2 1 1
20 31519 1 1 68 LYS HE3 H -7.770 -11.997 11.911 1.00 . A A . 68 LYS HE3 1 1
20 31520 1 1 68 LYS HG2 H -4.305 -11.675 12.059 1.00 . A A . 68 LYS HG2 1 1
20 31521 1 1 68 LYS HG3 H -4.026 -10.593 10.693 1.00 . A A . 68 LYS HG3 1 1
20 31522 1 1 68 LYS HZ1 H -7.146 -12.953 9.505 1.00 . A A . 68 LYS HZ1 1 1
20 31523 1 1 68 LYS HZ2 H -8.136 -13.771 10.606 1.00 . A A . 68 LYS HZ2 1 1
20 31524 1 1 68 LYS HZ3 H -6.497 -14.175 10.480 1.00 . A A . 68 LYS HZ3 1 1
20 31525 1 1 68 LYS N N -3.338 -11.189 8.379 1.00 . A A . 68 LYS N 1 1
20 31526 1 1 68 LYS NZ N -7.181 -13.391 10.448 1.00 . A A . 68 LYS NZ 1 1
20 31527 1 1 68 LYS O O -1.844 -14.387 8.699 1.00 . A A . 68 LYS O 1 1
20 31528 1 1 69 THR C C -1.703 -15.190 6.241 1.00 . A A . 69 THR C 1 1
20 31529 1 1 69 THR CA C -3.170 -14.781 6.298 1.00 . A A . 69 THR CA 1 1
20 31530 1 1 69 THR CB C -3.651 -14.438 4.875 1.00 . A A . 69 THR CB 1 1
20 31531 1 1 69 THR CG2 C -5.119 -14.038 4.883 1.00 . A A . 69 THR CG2 1 1
20 31532 1 1 69 THR H H -4.024 -12.970 6.984 1.00 . A A . 69 THR H 1 1
20 31533 1 1 69 THR HA H -3.753 -15.616 6.662 1.00 . A A . 69 THR HA 1 1
20 31534 1 1 69 THR HB H -3.535 -15.313 4.251 1.00 . A A . 69 THR HB 1 1
20 31535 1 1 69 THR HG1 H -3.017 -12.572 4.845 1.00 . A A . 69 THR HG1 1 1
20 31536 1 1 69 THR HG21 H -5.218 -13.026 4.520 1.00 . A A . 69 THR HG21 1 1
20 31537 1 1 69 THR HG22 H -5.504 -14.099 5.890 1.00 . A A . 69 THR HG22 1 1
20 31538 1 1 69 THR HG23 H -5.677 -14.706 4.244 1.00 . A A . 69 THR HG23 1 1
20 31539 1 1 69 THR N N -3.369 -13.662 7.211 1.00 . A A . 69 THR N 1 1
20 31540 1 1 69 THR O O -0.836 -14.378 5.922 1.00 . A A . 69 THR O 1 1
20 31541 1 1 69 THR OG1 O -2.864 -13.371 4.336 1.00 . A A . 69 THR OG1 1 1
20 31542 1 1 70 GLU C C 0.553 -16.818 5.151 1.00 . A A . 70 GLU C 1 1
20 31543 1 1 70 GLU CA C -0.069 -16.969 6.536 1.00 . A A . 70 GLU CA 1 1
20 31544 1 1 70 GLU CB C -0.051 -18.440 6.957 1.00 . A A . 70 GLU CB 1 1
20 31545 1 1 70 GLU CD C -0.562 -19.777 9.039 1.00 . A A . 70 GLU CD 1 1
20 31546 1 1 70 GLU CG C 0.248 -18.647 8.433 1.00 . A A . 70 GLU CG 1 1
20 31547 1 1 70 GLU H H -2.168 -17.054 6.799 1.00 . A A . 70 GLU H 1 1
20 31548 1 1 70 GLU HA H 0.511 -16.396 7.242 1.00 . A A . 70 GLU HA 1 1
20 31549 1 1 70 GLU HB2 H -1.015 -18.877 6.741 1.00 . A A . 70 GLU HB2 1 1
20 31550 1 1 70 GLU HB3 H 0.704 -18.957 6.383 1.00 . A A . 70 GLU HB3 1 1
20 31551 1 1 70 GLU HG2 H 1.297 -18.876 8.546 1.00 . A A . 70 GLU HG2 1 1
20 31552 1 1 70 GLU HG3 H 0.020 -17.735 8.964 1.00 . A A . 70 GLU HG3 1 1
20 31553 1 1 70 GLU N N -1.433 -16.454 6.553 1.00 . A A . 70 GLU N 1 1
20 31554 1 1 70 GLU O O 0.307 -17.627 4.255 1.00 . A A . 70 GLU O 1 1
20 31555 1 1 70 GLU OE1 O -0.931 -20.709 8.293 1.00 . A A . 70 GLU OE1 1 1
20 31556 1 1 70 GLU OE2 O -0.827 -19.729 10.258 1.00 . A A . 70 GLU OE2 1 1
20 31557 1 1 71 PHE C C 3.198 -16.461 3.500 1.00 . A A . 71 PHE C 1 1
20 31558 1 1 71 PHE CA C 2.017 -15.517 3.706 1.00 . A A . 71 PHE CA 1 1
20 31559 1 1 71 PHE CB C 2.493 -14.064 3.640 1.00 . A A . 71 PHE CB 1 1
20 31560 1 1 71 PHE CD1 C 3.672 -14.329 1.440 1.00 . A A . 71 PHE CD1 1 1
20 31561 1 1 71 PHE CD2 C 4.813 -13.209 3.210 1.00 . A A . 71 PHE CD2 1 1
20 31562 1 1 71 PHE CE1 C 4.767 -14.147 0.616 1.00 . A A . 71 PHE CE1 1 1
20 31563 1 1 71 PHE CE2 C 5.910 -13.023 2.390 1.00 . A A . 71 PHE CE2 1 1
20 31564 1 1 71 PHE CG C 3.683 -13.863 2.745 1.00 . A A . 71 PHE CG 1 1
20 31565 1 1 71 PHE CZ C 5.886 -13.492 1.091 1.00 . A A . 71 PHE CZ 1 1
20 31566 1 1 71 PHE H H 1.517 -15.166 5.733 1.00 . A A . 71 PHE H 1 1
20 31567 1 1 71 PHE HA H 1.295 -15.686 2.921 1.00 . A A . 71 PHE HA 1 1
20 31568 1 1 71 PHE HB2 H 1.690 -13.447 3.265 1.00 . A A . 71 PHE HB2 1 1
20 31569 1 1 71 PHE HB3 H 2.762 -13.735 4.632 1.00 . A A . 71 PHE HB3 1 1
20 31570 1 1 71 PHE HD1 H 2.797 -14.840 1.067 1.00 . A A . 71 PHE HD1 1 1
20 31571 1 1 71 PHE HD2 H 4.832 -12.842 4.226 1.00 . A A . 71 PHE HD2 1 1
20 31572 1 1 71 PHE HE1 H 4.745 -14.513 -0.399 1.00 . A A . 71 PHE HE1 1 1
20 31573 1 1 71 PHE HE2 H 6.783 -12.512 2.765 1.00 . A A . 71 PHE HE2 1 1
20 31574 1 1 71 PHE HZ H 6.743 -13.349 0.449 1.00 . A A . 71 PHE HZ 1 1
20 31575 1 1 71 PHE N N 1.360 -15.776 4.982 1.00 . A A . 71 PHE N 1 1
20 31576 1 1 71 PHE O O 3.065 -17.512 2.873 1.00 . A A . 71 PHE O 1 1
20 31577 1 1 72 LEU C C 5.736 -17.792 5.124 1.00 . A A . 72 LEU C 1 1
20 31578 1 1 72 LEU CA C 5.559 -16.888 3.908 1.00 . A A . 72 LEU CA 1 1
20 31579 1 1 72 LEU CB C 6.787 -15.990 3.743 1.00 . A A . 72 LEU CB 1 1
20 31580 1 1 72 LEU CD1 C 8.388 -17.683 2.816 1.00 . A A . 72 LEU CD1 1 1
20 31581 1 1 72 LEU CD2 C 6.957 -16.339 1.266 1.00 . A A . 72 LEU CD2 1 1
20 31582 1 1 72 LEU CG C 7.721 -16.336 2.582 1.00 . A A . 72 LEU CG 1 1
20 31583 1 1 72 LEU H H 4.398 -15.229 4.521 1.00 . A A . 72 LEU H 1 1
20 31584 1 1 72 LEU HA H 5.455 -17.505 3.028 1.00 . A A . 72 LEU HA 1 1
20 31585 1 1 72 LEU HB2 H 6.439 -14.979 3.596 1.00 . A A . 72 LEU HB2 1 1
20 31586 1 1 72 LEU HB3 H 7.360 -16.044 4.657 1.00 . A A . 72 LEU HB3 1 1
20 31587 1 1 72 LEU HD11 H 9.232 -17.555 3.477 1.00 . A A . 72 LEU HD11 1 1
20 31588 1 1 72 LEU HD12 H 8.724 -18.087 1.873 1.00 . A A . 72 LEU HD12 1 1
20 31589 1 1 72 LEU HD13 H 7.678 -18.361 3.266 1.00 . A A . 72 LEU HD13 1 1
20 31590 1 1 72 LEU HD21 H 7.080 -17.296 0.781 1.00 . A A . 72 LEU HD21 1 1
20 31591 1 1 72 LEU HD22 H 7.342 -15.559 0.625 1.00 . A A . 72 LEU HD22 1 1
20 31592 1 1 72 LEU HD23 H 5.909 -16.164 1.457 1.00 . A A . 72 LEU HD23 1 1
20 31593 1 1 72 LEU HG H 8.497 -15.586 2.518 1.00 . A A . 72 LEU HG 1 1
20 31594 1 1 72 LEU N N 4.353 -16.077 4.032 1.00 . A A . 72 LEU N 1 1
20 31595 1 1 72 LEU O O 6.845 -17.961 5.629 1.00 . A A . 72 LEU O 1 1
20 31596 1 1 73 GLY C C 4.431 -18.523 8.042 1.00 . A A . 73 GLY C 1 1
20 31597 1 1 73 GLY CA C 4.689 -19.255 6.740 1.00 . A A . 73 GLY CA 1 1
20 31598 1 1 73 GLY H H 3.777 -18.202 5.145 1.00 . A A . 73 GLY H 1 1
20 31599 1 1 73 GLY HA2 H 3.948 -20.030 6.621 1.00 . A A . 73 GLY HA2 1 1
20 31600 1 1 73 GLY HA3 H 5.668 -19.710 6.784 1.00 . A A . 73 GLY HA3 1 1
20 31601 1 1 73 GLY N N 4.635 -18.373 5.588 1.00 . A A . 73 GLY N 1 1
20 31602 1 1 73 GLY O O 4.068 -19.136 9.045 1.00 . A A . 73 GLY O 1 1
20 31603 1 1 74 LYS C C 3.215 -15.460 9.030 1.00 . A A . 74 LYS C 1 1
20 31604 1 1 74 LYS CA C 4.409 -16.391 9.217 1.00 . A A . 74 LYS CA 1 1
20 31605 1 1 74 LYS CB C 5.664 -15.573 9.530 1.00 . A A . 74 LYS CB 1 1
20 31606 1 1 74 LYS CD C 6.883 -15.513 11.725 1.00 . A A . 74 LYS CD 1 1
20 31607 1 1 74 LYS CE C 8.301 -15.711 12.241 1.00 . A A . 74 LYS CE 1 1
20 31608 1 1 74 LYS CG C 6.645 -16.289 10.441 1.00 . A A . 74 LYS CG 1 1
20 31609 1 1 74 LYS H H 4.913 -16.777 7.197 1.00 . A A . 74 LYS H 1 1
20 31610 1 1 74 LYS HA H 4.207 -17.054 10.044 1.00 . A A . 74 LYS HA 1 1
20 31611 1 1 74 LYS HB2 H 6.167 -15.340 8.604 1.00 . A A . 74 LYS HB2 1 1
20 31612 1 1 74 LYS HB3 H 5.367 -14.651 10.010 1.00 . A A . 74 LYS HB3 1 1
20 31613 1 1 74 LYS HD2 H 6.726 -14.463 11.535 1.00 . A A . 74 LYS HD2 1 1
20 31614 1 1 74 LYS HD3 H 6.186 -15.854 12.476 1.00 . A A . 74 LYS HD3 1 1
20 31615 1 1 74 LYS HE2 H 8.404 -15.190 13.181 1.00 . A A . 74 LYS HE2 1 1
20 31616 1 1 74 LYS HE3 H 8.470 -16.767 12.396 1.00 . A A . 74 LYS HE3 1 1
20 31617 1 1 74 LYS HG2 H 6.248 -17.262 10.689 1.00 . A A . 74 LYS HG2 1 1
20 31618 1 1 74 LYS HG3 H 7.586 -16.405 9.921 1.00 . A A . 74 LYS HG3 1 1
20 31619 1 1 74 LYS HZ1 H 10.263 -15.223 11.716 1.00 . A A . 74 LYS HZ1 1 1
20 31620 1 1 74 LYS HZ2 H 9.097 -14.209 11.028 1.00 . A A . 74 LYS HZ2 1 1
20 31621 1 1 74 LYS HZ3 H 9.324 -15.772 10.420 1.00 . A A . 74 LYS HZ3 1 1
20 31622 1 1 74 LYS N N 4.622 -17.208 8.028 1.00 . A A . 74 LYS N 1 1
20 31623 1 1 74 LYS NZ N 9.318 -15.193 11.284 1.00 . A A . 74 LYS NZ 1 1
20 31624 1 1 74 LYS O O 2.866 -15.104 7.905 1.00 . A A . 74 LYS O 1 1
20 31625 1 1 75 GLU C C 1.863 -12.760 9.723 1.00 . A A . 75 GLU C 1 1
20 31626 1 1 75 GLU CA C 1.442 -14.178 10.095 1.00 . A A . 75 GLU CA 1 1
20 31627 1 1 75 GLU CB C 0.724 -14.171 11.446 1.00 . A A . 75 GLU CB 1 1
20 31628 1 1 75 GLU CD C -0.879 -12.941 12.963 1.00 . A A . 75 GLU CD 1 1
20 31629 1 1 75 GLU CG C -0.382 -13.133 11.543 1.00 . A A . 75 GLU CG 1 1
20 31630 1 1 75 GLU H H 2.922 -15.387 11.007 1.00 . A A . 75 GLU H 1 1
20 31631 1 1 75 GLU HA H 0.764 -14.550 9.341 1.00 . A A . 75 GLU HA 1 1
20 31632 1 1 75 GLU HB2 H 0.291 -15.146 11.616 1.00 . A A . 75 GLU HB2 1 1
20 31633 1 1 75 GLU HB3 H 1.447 -13.969 12.223 1.00 . A A . 75 GLU HB3 1 1
20 31634 1 1 75 GLU HG2 H -0.005 -12.190 11.178 1.00 . A A . 75 GLU HG2 1 1
20 31635 1 1 75 GLU HG3 H -1.210 -13.452 10.927 1.00 . A A . 75 GLU HG3 1 1
20 31636 1 1 75 GLU N N 2.596 -15.069 10.139 1.00 . A A . 75 GLU N 1 1
20 31637 1 1 75 GLU O O 2.651 -12.131 10.428 1.00 . A A . 75 GLU O 1 1
20 31638 1 1 75 GLU OE1 O -0.226 -12.197 13.724 1.00 . A A . 75 GLU OE1 1 1
20 31639 1 1 75 GLU OE2 O -1.922 -13.534 13.311 1.00 . A A . 75 GLU OE2 1 1
20 31640 1 1 76 MET C C 0.574 -9.927 8.567 1.00 . A A . 76 MET C 1 1
20 31641 1 1 76 MET CA C 1.652 -10.920 8.144 1.00 . A A . 76 MET CA 1 1
20 31642 1 1 76 MET CB C 1.804 -10.908 6.621 1.00 . A A . 76 MET CB 1 1
20 31643 1 1 76 MET CE C 0.710 -10.079 3.392 1.00 . A A . 76 MET CE 1 1
20 31644 1 1 76 MET CG C 1.513 -9.555 5.992 1.00 . A A . 76 MET CG 1 1
20 31645 1 1 76 MET H H 0.709 -12.815 8.090 1.00 . A A . 76 MET H 1 1
20 31646 1 1 76 MET HA H 2.590 -10.629 8.592 1.00 . A A . 76 MET HA 1 1
20 31647 1 1 76 MET HB2 H 2.817 -11.188 6.370 1.00 . A A . 76 MET HB2 1 1
20 31648 1 1 76 MET HB3 H 1.124 -11.631 6.198 1.00 . A A . 76 MET HB3 1 1
20 31649 1 1 76 MET HE1 H -0.135 -9.418 3.519 1.00 . A A . 76 MET HE1 1 1
20 31650 1 1 76 MET HE2 H 0.958 -10.149 2.344 1.00 . A A . 76 MET HE2 1 1
20 31651 1 1 76 MET HE3 H 0.458 -11.060 3.770 1.00 . A A . 76 MET HE3 1 1
20 31652 1 1 76 MET HG2 H 0.445 -9.395 5.993 1.00 . A A . 76 MET HG2 1 1
20 31653 1 1 76 MET HG3 H 1.990 -8.788 6.585 1.00 . A A . 76 MET HG3 1 1
20 31654 1 1 76 MET N N 1.332 -12.265 8.610 1.00 . A A . 76 MET N 1 1
20 31655 1 1 76 MET O O -0.602 -10.277 8.667 1.00 . A A . 76 MET O 1 1
20 31656 1 1 76 MET SD S 2.114 -9.434 4.298 1.00 . A A . 76 MET SD 1 1
20 31657 1 1 77 LYS C C -0.079 -6.575 8.144 1.00 . A A . 77 LYS C 1 1
20 31658 1 1 77 LYS CA C 0.053 -7.642 9.225 1.00 . A A . 77 LYS CA 1 1
20 31659 1 1 77 LYS CB C 0.519 -7.002 10.534 1.00 . A A . 77 LYS CB 1 1
20 31660 1 1 77 LYS CD C 0.302 -6.952 13.037 1.00 . A A . 77 LYS CD 1 1
20 31661 1 1 77 LYS CE C 0.931 -8.155 13.724 1.00 . A A . 77 LYS CE 1 1
20 31662 1 1 77 LYS CG C -0.359 -7.344 11.725 1.00 . A A . 77 LYS CG 1 1
20 31663 1 1 77 LYS H H 1.934 -8.469 8.716 1.00 . A A . 77 LYS H 1 1
20 31664 1 1 77 LYS HA H -0.912 -8.100 9.381 1.00 . A A . 77 LYS HA 1 1
20 31665 1 1 77 LYS HB2 H 1.524 -7.336 10.747 1.00 . A A . 77 LYS HB2 1 1
20 31666 1 1 77 LYS HB3 H 0.524 -5.928 10.414 1.00 . A A . 77 LYS HB3 1 1
20 31667 1 1 77 LYS HD2 H 1.072 -6.222 12.837 1.00 . A A . 77 LYS HD2 1 1
20 31668 1 1 77 LYS HD3 H -0.444 -6.523 13.691 1.00 . A A . 77 LYS HD3 1 1
20 31669 1 1 77 LYS HE2 H 0.271 -8.490 14.509 1.00 . A A . 77 LYS HE2 1 1
20 31670 1 1 77 LYS HE3 H 1.056 -8.944 12.998 1.00 . A A . 77 LYS HE3 1 1
20 31671 1 1 77 LYS HG2 H -1.296 -6.814 11.635 1.00 . A A . 77 LYS HG2 1 1
20 31672 1 1 77 LYS HG3 H -0.545 -8.409 11.730 1.00 . A A . 77 LYS HG3 1 1
20 31673 1 1 77 LYS HZ1 H 3.011 -8.323 13.799 1.00 . A A . 77 LYS HZ1 1 1
20 31674 1 1 77 LYS HZ2 H 2.286 -8.112 15.313 1.00 . A A . 77 LYS HZ2 1 1
20 31675 1 1 77 LYS HZ3 H 2.431 -6.800 14.255 1.00 . A A . 77 LYS HZ3 1 1
20 31676 1 1 77 LYS N N 0.983 -8.687 8.814 1.00 . A A . 77 LYS N 1 1
20 31677 1 1 77 LYS NZ N 2.258 -7.824 14.314 1.00 . A A . 77 LYS NZ 1 1
20 31678 1 1 77 LYS O O 0.787 -6.442 7.278 1.00 . A A . 77 LYS O 1 1
20 31679 1 1 78 LEU C C -2.195 -3.608 7.853 1.00 . A A . 78 LEU C 1 1
20 31680 1 1 78 LEU CA C -1.411 -4.756 7.224 1.00 . A A . 78 LEU CA 1 1
20 31681 1 1 78 LEU CB C -2.173 -5.311 6.020 1.00 . A A . 78 LEU CB 1 1
20 31682 1 1 78 LEU CD1 C -2.045 -6.977 4.153 1.00 . A A . 78 LEU CD1 1 1
20 31683 1 1 78 LEU CD2 C -0.951 -4.742 3.907 1.00 . A A . 78 LEU CD2 1 1
20 31684 1 1 78 LEU CG C -1.318 -5.856 4.877 1.00 . A A . 78 LEU CG 1 1
20 31685 1 1 78 LEU H H -1.821 -5.966 8.912 1.00 . A A . 78 LEU H 1 1
20 31686 1 1 78 LEU HA H -0.453 -4.383 6.893 1.00 . A A . 78 LEU HA 1 1
20 31687 1 1 78 LEU HB2 H -2.806 -6.112 6.371 1.00 . A A . 78 LEU HB2 1 1
20 31688 1 1 78 LEU HB3 H -2.789 -4.515 5.625 1.00 . A A . 78 LEU HB3 1 1
20 31689 1 1 78 LEU HD11 H -2.989 -6.611 3.778 1.00 . A A . 78 LEU HD11 1 1
20 31690 1 1 78 LEU HD12 H -2.223 -7.793 4.838 1.00 . A A . 78 LEU HD12 1 1
20 31691 1 1 78 LEU HD13 H -1.440 -7.326 3.328 1.00 . A A . 78 LEU HD13 1 1
20 31692 1 1 78 LEU HD21 H 0.124 -4.646 3.859 1.00 . A A . 78 LEU HD21 1 1
20 31693 1 1 78 LEU HD22 H -1.380 -3.811 4.249 1.00 . A A . 78 LEU HD22 1 1
20 31694 1 1 78 LEU HD23 H -1.336 -4.977 2.926 1.00 . A A . 78 LEU HD23 1 1
20 31695 1 1 78 LEU HG H -0.400 -6.261 5.283 1.00 . A A . 78 LEU HG 1 1
20 31696 1 1 78 LEU N N -1.166 -5.814 8.199 1.00 . A A . 78 LEU N 1 1
20 31697 1 1 78 LEU O O -3.242 -3.820 8.466 1.00 . A A . 78 LEU O 1 1
20 31698 1 1 79 TYR C C -2.647 -0.198 7.147 1.00 . A A . 79 TYR C 1 1
20 31699 1 1 79 TYR CA C -2.336 -1.211 8.244 1.00 . A A . 79 TYR CA 1 1
20 31700 1 1 79 TYR CB C -1.451 -0.566 9.313 1.00 . A A . 79 TYR CB 1 1
20 31701 1 1 79 TYR CD1 C -0.141 -2.425 10.410 1.00 . A A . 79 TYR CD1 1 1
20 31702 1 1 79 TYR CD2 C -1.883 -1.386 11.661 1.00 . A A . 79 TYR CD2 1 1
20 31703 1 1 79 TYR CE1 C 0.134 -3.259 11.477 1.00 . A A . 79 TYR CE1 1 1
20 31704 1 1 79 TYR CE2 C -1.615 -2.216 12.734 1.00 . A A . 79 TYR CE2 1 1
20 31705 1 1 79 TYR CG C -1.153 -1.476 10.482 1.00 . A A . 79 TYR CG 1 1
20 31706 1 1 79 TYR CZ C -0.605 -3.150 12.636 1.00 . A A . 79 TYR CZ 1 1
20 31707 1 1 79 TYR H H -0.846 -2.287 7.195 1.00 . A A . 79 TYR H 1 1
20 31708 1 1 79 TYR HA H -3.263 -1.525 8.701 1.00 . A A . 79 TYR HA 1 1
20 31709 1 1 79 TYR HB2 H -0.510 -0.281 8.868 1.00 . A A . 79 TYR HB2 1 1
20 31710 1 1 79 TYR HB3 H -1.944 0.316 9.695 1.00 . A A . 79 TYR HB3 1 1
20 31711 1 1 79 TYR HD1 H 0.436 -2.507 9.500 1.00 . A A . 79 TYR HD1 1 1
20 31712 1 1 79 TYR HD2 H -2.673 -0.653 11.736 1.00 . A A . 79 TYR HD2 1 1
20 31713 1 1 79 TYR HE1 H 0.925 -3.991 11.401 1.00 . A A . 79 TYR HE1 1 1
20 31714 1 1 79 TYR HE2 H -2.193 -2.130 13.642 1.00 . A A . 79 TYR HE2 1 1
20 31715 1 1 79 TYR HH H 0.551 -4.342 13.606 1.00 . A A . 79 TYR HH 1 1
20 31716 1 1 79 TYR N N -1.684 -2.393 7.693 1.00 . A A . 79 TYR N 1 1
20 31717 1 1 79 TYR O O -2.239 -0.366 5.998 1.00 . A A . 79 TYR O 1 1
20 31718 1 1 79 TYR OH O -0.333 -3.978 13.701 1.00 . A A . 79 TYR OH 1 1
20 31719 1 1 80 PHE C C -2.828 3.110 6.701 1.00 . A A . 80 PHE C 1 1
20 31720 1 1 80 PHE CA C -3.740 1.895 6.557 1.00 . A A . 80 PHE CA 1 1
20 31721 1 1 80 PHE CB C -5.198 2.311 6.761 1.00 . A A . 80 PHE CB 1 1
20 31722 1 1 80 PHE CD1 C -5.916 2.145 4.362 1.00 . A A . 80 PHE CD1 1 1
20 31723 1 1 80 PHE CD2 C -7.194 0.989 6.011 1.00 . A A . 80 PHE CD2 1 1
20 31724 1 1 80 PHE CE1 C -6.763 1.680 3.374 1.00 . A A . 80 PHE CE1 1 1
20 31725 1 1 80 PHE CE2 C -8.044 0.521 5.026 1.00 . A A . 80 PHE CE2 1 1
20 31726 1 1 80 PHE CG C -6.121 1.804 5.689 1.00 . A A . 80 PHE CG 1 1
20 31727 1 1 80 PHE CZ C -7.829 0.867 3.707 1.00 . A A . 80 PHE CZ 1 1
20 31728 1 1 80 PHE H H -3.669 0.932 8.442 1.00 . A A . 80 PHE H 1 1
20 31729 1 1 80 PHE HA H -3.626 1.490 5.564 1.00 . A A . 80 PHE HA 1 1
20 31730 1 1 80 PHE HB2 H -5.546 1.926 7.707 1.00 . A A . 80 PHE HB2 1 1
20 31731 1 1 80 PHE HB3 H -5.260 3.388 6.771 1.00 . A A . 80 PHE HB3 1 1
20 31732 1 1 80 PHE HD1 H -5.081 2.781 4.100 1.00 . A A . 80 PHE HD1 1 1
20 31733 1 1 80 PHE HD2 H -7.365 0.718 7.042 1.00 . A A . 80 PHE HD2 1 1
20 31734 1 1 80 PHE HE1 H -6.592 1.953 2.344 1.00 . A A . 80 PHE HE1 1 1
20 31735 1 1 80 PHE HE2 H -8.878 -0.114 5.290 1.00 . A A . 80 PHE HE2 1 1
20 31736 1 1 80 PHE HZ H -8.492 0.502 2.937 1.00 . A A . 80 PHE HZ 1 1
20 31737 1 1 80 PHE N N -3.373 0.854 7.511 1.00 . A A . 80 PHE N 1 1
20 31738 1 1 80 PHE O O -2.898 3.838 7.691 1.00 . A A . 80 PHE O 1 1
20 31739 1 1 81 ALA C C -1.790 5.769 5.551 1.00 . A A . 81 ALA C 1 1
20 31740 1 1 81 ALA CA C -1.048 4.448 5.719 1.00 . A A . 81 ALA CA 1 1
20 31741 1 1 81 ALA CB C -0.001 4.285 4.627 1.00 . A A . 81 ALA CB 1 1
20 31742 1 1 81 ALA H H -1.964 2.706 4.943 1.00 . A A . 81 ALA H 1 1
20 31743 1 1 81 ALA HA H -0.540 4.452 6.673 1.00 . A A . 81 ALA HA 1 1
20 31744 1 1 81 ALA HB1 H -0.229 3.408 4.040 1.00 . A A . 81 ALA HB1 1 1
20 31745 1 1 81 ALA HB2 H -0.006 5.157 3.990 1.00 . A A . 81 ALA HB2 1 1
20 31746 1 1 81 ALA HB3 H 0.973 4.173 5.077 1.00 . A A . 81 ALA HB3 1 1
20 31747 1 1 81 ALA N N -1.973 3.322 5.706 1.00 . A A . 81 ALA N 1 1
20 31748 1 1 81 ALA O O -2.475 5.983 4.551 1.00 . A A . 81 ALA O 1 1
20 31749 1 1 82 GLN C C -1.374 9.051 6.990 1.00 . A A . 82 GLN C 1 1
20 31750 1 1 82 GLN CA C -2.308 7.952 6.494 1.00 . A A . 82 GLN CA 1 1
20 31751 1 1 82 GLN CB C -3.581 7.929 7.341 1.00 . A A . 82 GLN CB 1 1
20 31752 1 1 82 GLN CD C -5.531 9.252 8.252 1.00 . A A . 82 GLN CD 1 1
20 31753 1 1 82 GLN CG C -4.400 9.206 7.244 1.00 . A A . 82 GLN CG 1 1
20 31754 1 1 82 GLN H H -1.089 6.424 7.305 1.00 . A A . 82 GLN H 1 1
20 31755 1 1 82 GLN HA H -2.572 8.158 5.468 1.00 . A A . 82 GLN HA 1 1
20 31756 1 1 82 GLN HB2 H -4.199 7.105 7.017 1.00 . A A . 82 GLN HB2 1 1
20 31757 1 1 82 GLN HB3 H -3.308 7.780 8.375 1.00 . A A . 82 GLN HB3 1 1
20 31758 1 1 82 GLN HE21 H -6.338 10.809 7.313 1.00 . A A . 82 GLN HE21 1 1
20 31759 1 1 82 GLN HE22 H -7.186 10.252 8.712 1.00 . A A . 82 GLN HE22 1 1
20 31760 1 1 82 GLN HG2 H -3.749 10.050 7.418 1.00 . A A . 82 GLN HG2 1 1
20 31761 1 1 82 GLN HG3 H -4.819 9.275 6.251 1.00 . A A . 82 GLN HG3 1 1
20 31762 1 1 82 GLN N N -1.649 6.653 6.535 1.00 . A A . 82 GLN N 1 1
20 31763 1 1 82 GLN NE2 N -6.444 10.200 8.076 1.00 . A A . 82 GLN NE2 1 1
20 31764 1 1 82 GLN O O -1.140 10.042 6.297 1.00 . A A . 82 GLN O 1 1
20 31765 1 1 82 GLN OE1 O -5.585 8.444 9.180 1.00 . A A . 82 GLN OE1 1 1
20 31766 1 1 83 THR C C 1.445 9.243 9.020 1.00 . A A . 83 THR C 1 1
20 31767 1 1 83 THR CA C 0.065 9.847 8.784 1.00 . A A . 83 THR CA 1 1
20 31768 1 1 83 THR CB C -0.482 10.388 10.119 1.00 . A A . 83 THR CB 1 1
20 31769 1 1 83 THR CG2 C -1.770 11.164 9.901 1.00 . A A . 83 THR CG2 1 1
20 31770 1 1 83 THR H H -1.066 8.060 8.698 1.00 . A A . 83 THR H 1 1
20 31771 1 1 83 THR HA H 0.158 10.675 8.096 1.00 . A A . 83 THR HA 1 1
20 31772 1 1 83 THR HB H 0.255 11.053 10.549 1.00 . A A . 83 THR HB 1 1
20 31773 1 1 83 THR HG1 H -0.138 8.571 10.807 1.00 . A A . 83 THR HG1 1 1
20 31774 1 1 83 THR HG21 H -2.255 11.331 10.851 1.00 . A A . 83 THR HG21 1 1
20 31775 1 1 83 THR HG22 H -2.427 10.600 9.256 1.00 . A A . 83 THR HG22 1 1
20 31776 1 1 83 THR HG23 H -1.544 12.115 9.441 1.00 . A A . 83 THR HG23 1 1
20 31777 1 1 83 THR N N -0.842 8.870 8.195 1.00 . A A . 83 THR N 1 1
20 31778 1 1 83 THR O O 1.643 8.039 8.860 1.00 . A A . 83 THR O 1 1
20 31779 1 1 83 THR OG1 O -0.718 9.305 11.026 1.00 . A A . 83 THR OG1 1 1
20 31780 1 1 84 LEU C C 3.894 9.094 11.080 1.00 . A A . 84 LEU C 1 1
20 31781 1 1 84 LEU CA C 3.760 9.637 9.661 1.00 . A A . 84 LEU CA 1 1
20 31782 1 1 84 LEU CB C 4.748 10.786 9.447 1.00 . A A . 84 LEU CB 1 1
20 31783 1 1 84 LEU CD1 C 4.862 11.715 7.122 1.00 . A A . 84 LEU CD1 1 1
20 31784 1 1 84 LEU CD2 C 6.970 11.156 8.346 1.00 . A A . 84 LEU CD2 1 1
20 31785 1 1 84 LEU CG C 5.514 10.775 8.123 1.00 . A A . 84 LEU CG 1 1
20 31786 1 1 84 LEU H H 2.180 11.037 9.513 1.00 . A A . 84 LEU H 1 1
20 31787 1 1 84 LEU HA H 3.986 8.845 8.962 1.00 . A A . 84 LEU HA 1 1
20 31788 1 1 84 LEU HB2 H 4.196 11.711 9.501 1.00 . A A . 84 LEU HB2 1 1
20 31789 1 1 84 LEU HB3 H 5.471 10.752 10.250 1.00 . A A . 84 LEU HB3 1 1
20 31790 1 1 84 LEU HD11 H 3.940 12.097 7.534 1.00 . A A . 84 LEU HD11 1 1
20 31791 1 1 84 LEU HD12 H 4.652 11.179 6.208 1.00 . A A . 84 LEU HD12 1 1
20 31792 1 1 84 LEU HD13 H 5.531 12.536 6.912 1.00 . A A . 84 LEU HD13 1 1
20 31793 1 1 84 LEU HD21 H 7.355 10.619 9.202 1.00 . A A . 84 LEU HD21 1 1
20 31794 1 1 84 LEU HD22 H 7.039 12.219 8.528 1.00 . A A . 84 LEU HD22 1 1
20 31795 1 1 84 LEU HD23 H 7.547 10.901 7.470 1.00 . A A . 84 LEU HD23 1 1
20 31796 1 1 84 LEU HG H 5.488 9.777 7.709 1.00 . A A . 84 LEU HG 1 1
20 31797 1 1 84 LEU N N 2.397 10.087 9.402 1.00 . A A . 84 LEU N 1 1
20 31798 1 1 84 LEU O O 4.432 8.007 11.292 1.00 . A A . 84 LEU O 1 1
20 31799 1 1 85 HIS C C 4.906 9.268 13.898 1.00 . A A . 85 HIS C 1 1
20 31800 1 1 85 HIS CA C 3.459 9.452 13.449 1.00 . A A . 85 HIS CA 1 1
20 31801 1 1 85 HIS CB C 2.679 8.153 13.660 1.00 . A A . 85 HIS CB 1 1
20 31802 1 1 85 HIS CD2 C 3.018 7.764 16.202 1.00 . A A . 85 HIS CD2 1 1
20 31803 1 1 85 HIS CE1 C 3.866 5.745 16.107 1.00 . A A . 85 HIS CE1 1 1
20 31804 1 1 85 HIS CG C 3.078 7.409 14.897 1.00 . A A . 85 HIS CG 1 1
20 31805 1 1 85 HIS H H 2.981 10.713 11.817 1.00 . A A . 85 HIS H 1 1
20 31806 1 1 85 HIS HA H 3.007 10.233 14.040 1.00 . A A . 85 HIS HA 1 1
20 31807 1 1 85 HIS HB2 H 1.627 8.382 13.736 1.00 . A A . 85 HIS HB2 1 1
20 31808 1 1 85 HIS HB3 H 2.841 7.501 12.813 1.00 . A A . 85 HIS HB3 1 1
20 31809 1 1 85 HIS HD1 H 3.786 5.606 14.067 1.00 . A A . 85 HIS HD1 1 1
20 31810 1 1 85 HIS HD2 H 2.647 8.700 16.596 1.00 . A A . 85 HIS HD2 1 1
20 31811 1 1 85 HIS HE1 H 4.289 4.794 16.394 1.00 . A A . 85 HIS HE1 1 1
20 31812 1 1 85 HIS N N 3.398 9.857 12.049 1.00 . A A . 85 HIS N 1 1
20 31813 1 1 85 HIS ND1 N 3.616 6.140 14.872 1.00 . A A . 85 HIS ND1 1 1
20 31814 1 1 85 HIS NE2 N 3.513 6.712 16.934 1.00 . A A . 85 HIS NE2 1 1
20 31815 1 1 85 HIS O O 5.485 8.194 13.738 1.00 . A A . 85 HIS O 1 1
20 31816 1 1 86 ILE C C 6.942 10.602 16.423 1.00 . A A . 86 ILE C 1 1
20 31817 1 1 86 ILE CA C 6.862 10.280 14.935 1.00 . A A . 86 ILE CA 1 1
20 31818 1 1 86 ILE CB C 7.756 11.264 14.157 1.00 . A A . 86 ILE CB 1 1
20 31819 1 1 86 ILE CD1 C 5.989 13.016 13.617 1.00 . A A . 86 ILE CD1 1 1
20 31820 1 1 86 ILE CG1 C 7.267 12.700 14.362 1.00 . A A . 86 ILE CG1 1 1
20 31821 1 1 86 ILE CG2 C 7.772 10.910 12.678 1.00 . A A . 86 ILE CG2 1 1
20 31822 1 1 86 ILE H H 4.970 11.153 14.562 1.00 . A A . 86 ILE H 1 1
20 31823 1 1 86 ILE HA H 7.236 9.279 14.773 1.00 . A A . 86 ILE HA 1 1
20 31824 1 1 86 ILE HB H 8.762 11.176 14.535 1.00 . A A . 86 ILE HB 1 1
20 31825 1 1 86 ILE HD11 H 5.762 12.210 12.935 1.00 . A A . 86 ILE HD11 1 1
20 31826 1 1 86 ILE HD12 H 5.180 13.131 14.323 1.00 . A A . 86 ILE HD12 1 1
20 31827 1 1 86 ILE HD13 H 6.115 13.934 13.061 1.00 . A A . 86 ILE HD13 1 1
20 31828 1 1 86 ILE HG12 H 7.088 12.867 15.413 1.00 . A A . 86 ILE HG12 1 1
20 31829 1 1 86 ILE HG13 H 8.030 13.384 14.019 1.00 . A A . 86 ILE HG13 1 1
20 31830 1 1 86 ILE HG21 H 8.625 10.281 12.468 1.00 . A A . 86 ILE HG21 1 1
20 31831 1 1 86 ILE HG22 H 6.865 10.381 12.425 1.00 . A A . 86 ILE HG22 1 1
20 31832 1 1 86 ILE HG23 H 7.838 11.814 12.092 1.00 . A A . 86 ILE HG23 1 1
20 31833 1 1 86 ILE N N 5.483 10.324 14.462 1.00 . A A . 86 ILE N 1 1
20 31834 1 1 86 ILE O O 5.934 10.909 17.058 1.00 . A A . 86 ILE O 1 1
20 31835 1 1 87 GLY C C 9.764 10.563 18.839 1.00 . A A . 87 GLY C 1 1
20 31836 1 1 87 GLY CA C 8.342 10.821 18.382 1.00 . A A . 87 GLY CA 1 1
20 31837 1 1 87 GLY H H 8.918 10.282 16.417 1.00 . A A . 87 GLY H 1 1
20 31838 1 1 87 GLY HA2 H 8.099 11.858 18.561 1.00 . A A . 87 GLY HA2 1 1
20 31839 1 1 87 GLY HA3 H 7.673 10.201 18.959 1.00 . A A . 87 GLY HA3 1 1
20 31840 1 1 87 GLY N N 8.150 10.532 16.973 1.00 . A A . 87 GLY N 1 1
20 31841 1 1 87 GLY O O 10.484 11.492 19.205 1.00 . A A . 87 GLY O 1 1
20 31842 1 1 88 SER C C 11.756 9.303 20.696 1.00 . A A . 88 SER C 1 1
20 31843 1 1 88 SER CA C 11.514 8.920 19.239 1.00 . A A . 88 SER CA 1 1
20 31844 1 1 88 SER CB C 12.559 9.590 18.345 1.00 . A A . 88 SER CB 1 1
20 31845 1 1 88 SER H H 9.550 8.602 18.516 1.00 . A A . 88 SER H 1 1
20 31846 1 1 88 SER HA H 11.603 7.848 19.142 1.00 . A A . 88 SER HA 1 1
20 31847 1 1 88 SER HB2 H 12.073 10.306 17.701 1.00 . A A . 88 SER HB2 1 1
20 31848 1 1 88 SER HB3 H 13.286 10.096 18.963 1.00 . A A . 88 SER HB3 1 1
20 31849 1 1 88 SER HG H 13.565 7.927 18.095 1.00 . A A . 88 SER HG 1 1
20 31850 1 1 88 SER N N 10.170 9.298 18.819 1.00 . A A . 88 SER N 1 1
20 31851 1 1 88 SER O O 11.298 10.348 21.159 1.00 . A A . 88 SER O 1 1
20 31852 1 1 88 SER OG O 13.229 8.634 17.540 1.00 . A A . 88 SER OG 1 1
20 31853 1 1 89 SER C C 13.184 10.147 23.043 1.00 . A A . 89 SER C 1 1
20 31854 1 1 89 SER CA C 12.778 8.695 22.821 1.00 . A A . 89 SER CA 1 1
20 31855 1 1 89 SER CB C 13.893 7.762 23.297 1.00 . A A . 89 SER CB 1 1
20 31856 1 1 89 SER H H 12.815 7.633 20.989 1.00 . A A . 89 SER H 1 1
20 31857 1 1 89 SER HA H 11.883 8.492 23.390 1.00 . A A . 89 SER HA 1 1
20 31858 1 1 89 SER HB2 H 14.490 7.458 22.450 1.00 . A A . 89 SER HB2 1 1
20 31859 1 1 89 SER HB3 H 14.516 8.285 24.008 1.00 . A A . 89 SER HB3 1 1
20 31860 1 1 89 SER HG H 13.359 5.878 23.295 1.00 . A A . 89 SER HG 1 1
20 31861 1 1 89 SER N N 12.478 8.449 21.415 1.00 . A A . 89 SER N 1 1
20 31862 1 1 89 SER O O 13.625 10.830 22.117 1.00 . A A . 89 SER O 1 1
20 31863 1 1 89 SER OG O 13.361 6.606 23.920 1.00 . A A . 89 SER OG 1 1
20 31864 1 1 90 HIS C C 14.813 12.308 24.196 1.00 . A A . 90 HIS C 1 1
20 31865 1 1 90 HIS CA C 13.384 11.988 24.624 1.00 . A A . 90 HIS CA 1 1
20 31866 1 1 90 HIS CB C 13.228 12.214 26.128 1.00 . A A . 90 HIS CB 1 1
20 31867 1 1 90 HIS CD2 C 13.247 14.790 26.430 1.00 . A A . 90 HIS CD2 1 1
20 31868 1 1 90 HIS CE1 C 11.197 15.041 27.167 1.00 . A A . 90 HIS CE1 1 1
20 31869 1 1 90 HIS CG C 12.679 13.562 26.478 1.00 . A A . 90 HIS CG 1 1
20 31870 1 1 90 HIS H H 12.675 10.024 24.973 1.00 . A A . 90 HIS H 1 1
20 31871 1 1 90 HIS HA H 12.709 12.647 24.099 1.00 . A A . 90 HIS HA 1 1
20 31872 1 1 90 HIS HB2 H 12.558 11.468 26.529 1.00 . A A . 90 HIS HB2 1 1
20 31873 1 1 90 HIS HB3 H 14.194 12.115 26.602 1.00 . A A . 90 HIS HB3 1 1
20 31874 1 1 90 HIS HD1 H 10.729 13.052 27.091 1.00 . A A . 90 HIS HD1 1 1
20 31875 1 1 90 HIS HD2 H 14.254 15.019 26.109 1.00 . A A . 90 HIS HD2 1 1
20 31876 1 1 90 HIS HE1 H 10.286 15.487 27.535 1.00 . A A . 90 HIS HE1 1 1
20 31877 1 1 90 HIS N N 13.032 10.616 24.278 1.00 . A A . 90 HIS N 1 1
20 31878 1 1 90 HIS ND1 N 11.395 13.754 26.946 1.00 . A A . 90 HIS ND1 1 1
20 31879 1 1 90 HIS NE2 N 12.306 15.691 26.862 1.00 . A A . 90 HIS NE2 1 1
20 31880 1 1 90 HIS O O 15.054 13.278 23.475 1.00 . A A . 90 HIS O 1 1
20 31881 1 1 91 LEU C C 18.004 10.500 24.774 1.00 . A A . 91 LEU C 1 1
20 31882 1 1 91 LEU CA C 17.163 11.683 24.306 1.00 . A A . 91 LEU CA 1 1
20 31883 1 1 91 LEU CB C 17.685 12.975 24.936 1.00 . A A . 91 LEU CB 1 1
20 31884 1 1 91 LEU CD1 C 18.391 15.359 24.615 1.00 . A A . 91 LEU CD1 1 1
20 31885 1 1 91 LEU CD2 C 19.711 13.514 23.563 1.00 . A A . 91 LEU CD2 1 1
20 31886 1 1 91 LEU CG C 18.323 13.980 23.977 1.00 . A A . 91 LEU CG 1 1
20 31887 1 1 91 LEU H H 15.504 10.732 25.213 1.00 . A A . 91 LEU H 1 1
20 31888 1 1 91 LEU HA H 17.239 11.760 23.231 1.00 . A A . 91 LEU HA 1 1
20 31889 1 1 91 LEU HB2 H 16.853 13.465 25.423 1.00 . A A . 91 LEU HB2 1 1
20 31890 1 1 91 LEU HB3 H 18.424 12.706 25.677 1.00 . A A . 91 LEU HB3 1 1
20 31891 1 1 91 LEU HD11 H 18.511 15.256 25.683 1.00 . A A . 91 LEU HD11 1 1
20 31892 1 1 91 LEU HD12 H 17.477 15.897 24.406 1.00 . A A . 91 LEU HD12 1 1
20 31893 1 1 91 LEU HD13 H 19.230 15.903 24.208 1.00 . A A . 91 LEU HD13 1 1
20 31894 1 1 91 LEU HD21 H 19.814 12.459 23.774 1.00 . A A . 91 LEU HD21 1 1
20 31895 1 1 91 LEU HD22 H 20.456 14.065 24.119 1.00 . A A . 91 LEU HD22 1 1
20 31896 1 1 91 LEU HD23 H 19.849 13.685 22.507 1.00 . A A . 91 LEU HD23 1 1
20 31897 1 1 91 LEU HG H 17.715 14.054 23.086 1.00 . A A . 91 LEU HG 1 1
20 31898 1 1 91 LEU N N 15.757 11.487 24.642 1.00 . A A . 91 LEU N 1 1
20 31899 1 1 91 LEU O O 18.775 9.930 24.001 1.00 . A A . 91 LEU O 1 1
20 31900 1 1 92 ALA C C 20.095 9.246 26.505 1.00 . A A . 92 ALA C 1 1
20 31901 1 1 92 ALA CA C 18.591 9.017 26.612 1.00 . A A . 92 ALA CA 1 1
20 31902 1 1 92 ALA CB C 18.202 7.718 25.921 1.00 . A A . 92 ALA CB 1 1
20 31903 1 1 92 ALA H H 17.219 10.629 26.608 1.00 . A A . 92 ALA H 1 1
20 31904 1 1 92 ALA HA H 18.323 8.935 27.655 1.00 . A A . 92 ALA HA 1 1
20 31905 1 1 92 ALA HB1 H 17.162 7.505 26.117 1.00 . A A . 92 ALA HB1 1 1
20 31906 1 1 92 ALA HB2 H 18.357 7.817 24.857 1.00 . A A . 92 ALA HB2 1 1
20 31907 1 1 92 ALA HB3 H 18.812 6.912 26.300 1.00 . A A . 92 ALA HB3 1 1
20 31908 1 1 92 ALA N N 17.849 10.135 26.042 1.00 . A A . 92 ALA N 1 1
20 31909 1 1 92 ALA O O 20.763 8.736 25.605 1.00 . A A . 92 ALA O 1 1
20 31910 1 1 93 PRO C C 22.925 9.136 27.851 1.00 . A A . 93 PRO C 1 1
20 31911 1 1 93 PRO CA C 22.076 10.345 27.477 1.00 . A A . 93 PRO CA 1 1
20 31912 1 1 93 PRO CB C 22.177 11.425 28.555 1.00 . A A . 93 PRO CB 1 1
20 31913 1 1 93 PRO CD C 19.908 10.672 28.547 1.00 . A A . 93 PRO CD 1 1
20 31914 1 1 93 PRO CG C 21.002 11.190 29.441 1.00 . A A . 93 PRO CG 1 1
20 31915 1 1 93 PRO HA H 22.415 10.743 26.532 1.00 . A A . 93 PRO HA 1 1
20 31916 1 1 93 PRO HB2 H 23.108 11.313 29.095 1.00 . A A . 93 PRO HB2 1 1
20 31917 1 1 93 PRO HB3 H 22.136 12.402 28.097 1.00 . A A . 93 PRO HB3 1 1
20 31918 1 1 93 PRO HD2 H 19.299 9.953 29.074 1.00 . A A . 93 PRO HD2 1 1
20 31919 1 1 93 PRO HD3 H 19.302 11.488 28.181 1.00 . A A . 93 PRO HD3 1 1
20 31920 1 1 93 PRO HG2 H 21.249 10.456 30.192 1.00 . A A . 93 PRO HG2 1 1
20 31921 1 1 93 PRO HG3 H 20.699 12.117 29.904 1.00 . A A . 93 PRO HG3 1 1
20 31922 1 1 93 PRO N N 20.644 10.031 27.444 1.00 . A A . 93 PRO N 1 1
20 31923 1 1 93 PRO O O 22.499 8.255 28.600 1.00 . A A . 93 PRO O 1 1
20 31924 1 1 94 PRO C C 25.605 8.005 29.025 1.00 . A A . 94 PRO C 1 1
20 31925 1 1 94 PRO CA C 25.092 7.993 27.588 1.00 . A A . 94 PRO CA 1 1
20 31926 1 1 94 PRO CB C 26.239 8.260 26.610 1.00 . A A . 94 PRO CB 1 1
20 31927 1 1 94 PRO CD C 24.730 10.104 26.422 1.00 . A A . 94 PRO CD 1 1
20 31928 1 1 94 PRO CG C 26.183 9.726 26.352 1.00 . A A . 94 PRO CG 1 1
20 31929 1 1 94 PRO HA H 24.649 7.032 27.373 1.00 . A A . 94 PRO HA 1 1
20 31930 1 1 94 PRO HB2 H 27.177 7.972 27.064 1.00 . A A . 94 PRO HB2 1 1
20 31931 1 1 94 PRO HB3 H 26.083 7.694 25.704 1.00 . A A . 94 PRO HB3 1 1
20 31932 1 1 94 PRO HD2 H 24.617 11.095 26.838 1.00 . A A . 94 PRO HD2 1 1
20 31933 1 1 94 PRO HD3 H 24.278 10.050 25.443 1.00 . A A . 94 PRO HD3 1 1
20 31934 1 1 94 PRO HG2 H 26.745 10.253 27.108 1.00 . A A . 94 PRO HG2 1 1
20 31935 1 1 94 PRO HG3 H 26.579 9.940 25.370 1.00 . A A . 94 PRO HG3 1 1
20 31936 1 1 94 PRO N N 24.156 9.090 27.322 1.00 . A A . 94 PRO N 1 1
20 31937 1 1 94 PRO O O 25.917 9.060 29.574 1.00 . A A . 94 PRO O 1 1
20 31938 1 1 95 ASN C C 27.686 6.612 31.044 1.00 . A A . 95 ASN C 1 1
20 31939 1 1 95 ASN CA C 26.163 6.698 31.001 1.00 . A A . 95 ASN CA 1 1
20 31940 1 1 95 ASN CB C 25.553 5.461 31.663 1.00 . A A . 95 ASN CB 1 1
20 31941 1 1 95 ASN CG C 25.901 5.361 33.135 1.00 . A A . 95 ASN CG 1 1
20 31942 1 1 95 ASN H H 25.425 6.016 29.138 1.00 . A A . 95 ASN H 1 1
20 31943 1 1 95 ASN HA H 25.849 7.578 31.542 1.00 . A A . 95 ASN HA 1 1
20 31944 1 1 95 ASN HB2 H 24.477 5.506 31.570 1.00 . A A . 95 ASN HB2 1 1
20 31945 1 1 95 ASN HB3 H 25.917 4.575 31.164 1.00 . A A . 95 ASN HB3 1 1
20 31946 1 1 95 ASN HD21 H 23.992 5.613 33.630 1.00 . A A . 95 ASN HD21 1 1
20 31947 1 1 95 ASN HD22 H 25.090 5.414 34.950 1.00 . A A . 95 ASN HD22 1 1
20 31948 1 1 95 ASN N N 25.689 6.823 29.627 1.00 . A A . 95 ASN N 1 1
20 31949 1 1 95 ASN ND2 N 24.893 5.474 33.992 1.00 . A A . 95 ASN ND2 1 1
20 31950 1 1 95 ASN O O 28.320 5.966 30.209 1.00 . A A . 95 ASN O 1 1
20 31951 1 1 95 ASN OD1 O 27.064 5.185 33.498 1.00 . A A . 95 ASN OD1 1 1
20 31952 1 1 96 PRO C C 30.286 5.934 32.664 1.00 . A A . 96 PRO C 1 1
20 31953 1 1 96 PRO CA C 29.743 7.288 32.220 1.00 . A A . 96 PRO CA 1 1
20 31954 1 1 96 PRO CB C 29.958 8.335 33.317 1.00 . A A . 96 PRO CB 1 1
20 31955 1 1 96 PRO CD C 27.594 8.065 33.074 1.00 . A A . 96 PRO CD 1 1
20 31956 1 1 96 PRO CG C 28.677 8.354 34.077 1.00 . A A . 96 PRO CG 1 1
20 31957 1 1 96 PRO HA H 30.250 7.600 31.318 1.00 . A A . 96 PRO HA 1 1
20 31958 1 1 96 PRO HB2 H 30.787 8.038 33.943 1.00 . A A . 96 PRO HB2 1 1
20 31959 1 1 96 PRO HB3 H 30.164 9.294 32.867 1.00 . A A . 96 PRO HB3 1 1
20 31960 1 1 96 PRO HD2 H 26.801 7.491 33.530 1.00 . A A . 96 PRO HD2 1 1
20 31961 1 1 96 PRO HD3 H 27.208 8.984 32.660 1.00 . A A . 96 PRO HD3 1 1
20 31962 1 1 96 PRO HG2 H 28.693 7.593 34.842 1.00 . A A . 96 PRO HG2 1 1
20 31963 1 1 96 PRO HG3 H 28.527 9.328 34.519 1.00 . A A . 96 PRO HG3 1 1
20 31964 1 1 96 PRO N N 28.289 7.275 32.042 1.00 . A A . 96 PRO N 1 1
20 31965 1 1 96 PRO O O 29.520 5.019 32.972 1.00 . A A . 96 PRO O 1 1
20 31966 1 1 97 ASP C C 33.712 4.810 33.472 1.00 . A A . 97 ASP C 1 1
20 31967 1 1 97 ASP CA C 32.252 4.568 33.101 1.00 . A A . 97 ASP CA 1 1
20 31968 1 1 97 ASP CB C 32.162 3.532 31.980 1.00 . A A . 97 ASP CB 1 1
20 31969 1 1 97 ASP CG C 31.360 2.311 32.385 1.00 . A A . 97 ASP CG 1 1
20 31970 1 1 97 ASP H H 32.164 6.577 32.436 1.00 . A A . 97 ASP H 1 1
20 31971 1 1 97 ASP HA H 31.730 4.194 33.969 1.00 . A A . 97 ASP HA 1 1
20 31972 1 1 97 ASP HB2 H 31.689 3.981 31.120 1.00 . A A . 97 ASP HB2 1 1
20 31973 1 1 97 ASP HB3 H 33.159 3.213 31.712 1.00 . A A . 97 ASP HB3 1 1
20 31974 1 1 97 ASP N N 31.607 5.812 32.693 1.00 . A A . 97 ASP N 1 1
20 31975 1 1 97 ASP O O 34.595 4.784 32.615 1.00 . A A . 97 ASP O 1 1
20 31976 1 1 97 ASP OD1 O 31.719 1.673 33.398 1.00 . A A . 97 ASP OD1 1 1
20 31977 1 1 97 ASP OD2 O 30.373 1.992 31.689 1.00 . A A . 97 ASP OD2 1 1
20 31978 1 1 98 LYS C C 36.294 4.283 34.653 1.00 . A A . 98 LYS C 1 1
20 31979 1 1 98 LYS CA C 35.311 5.290 35.243 1.00 . A A . 98 LYS CA 1 1
20 31980 1 1 98 LYS CB C 35.347 5.218 36.772 1.00 . A A . 98 LYS CB 1 1
20 31981 1 1 98 LYS CD C 36.423 3.260 37.919 1.00 . A A . 98 LYS CD 1 1
20 31982 1 1 98 LYS CE C 36.422 1.739 37.923 1.00 . A A . 98 LYS CE 1 1
20 31983 1 1 98 LYS CG C 35.143 3.816 37.319 1.00 . A A . 98 LYS CG 1 1
20 31984 1 1 98 LYS H H 33.214 5.052 35.393 1.00 . A A . 98 LYS H 1 1
20 31985 1 1 98 LYS HA H 35.602 6.282 34.931 1.00 . A A . 98 LYS HA 1 1
20 31986 1 1 98 LYS HB2 H 36.304 5.580 37.115 1.00 . A A . 98 LYS HB2 1 1
20 31987 1 1 98 LYS HB3 H 34.567 5.853 37.168 1.00 . A A . 98 LYS HB3 1 1
20 31988 1 1 98 LYS HD2 H 37.264 3.607 37.336 1.00 . A A . 98 LYS HD2 1 1
20 31989 1 1 98 LYS HD3 H 36.518 3.614 38.936 1.00 . A A . 98 LYS HD3 1 1
20 31990 1 1 98 LYS HE2 H 35.399 1.392 37.916 1.00 . A A . 98 LYS HE2 1 1
20 31991 1 1 98 LYS HE3 H 36.926 1.389 37.034 1.00 . A A . 98 LYS HE3 1 1
20 31992 1 1 98 LYS HG2 H 34.383 3.846 38.085 1.00 . A A . 98 LYS HG2 1 1
20 31993 1 1 98 LYS HG3 H 34.822 3.168 36.515 1.00 . A A . 98 LYS HG3 1 1
20 31994 1 1 98 LYS HZ1 H 36.527 1.332 39.969 1.00 . A A . 98 LYS HZ1 1 1
20 31995 1 1 98 LYS HZ2 H 38.026 1.666 39.260 1.00 . A A . 98 LYS HZ2 1 1
20 31996 1 1 98 LYS HZ3 H 37.282 0.168 38.999 1.00 . A A . 98 LYS HZ3 1 1
20 31997 1 1 98 LYS N N 33.959 5.045 34.756 1.00 . A A . 98 LYS N 1 1
20 31998 1 1 98 LYS NZ N 37.113 1.187 39.122 1.00 . A A . 98 LYS NZ 1 1
20 31999 1 1 98 LYS O O 36.025 3.082 34.628 1.00 . A A . 98 LYS O 1 1
20 32000 1 1 99 SER C C 39.815 4.610 33.606 1.00 . A A . 99 SER C 1 1
20 32001 1 1 99 SER CA C 38.453 3.923 33.591 1.00 . A A . 99 SER CA 1 1
20 32002 1 1 99 SER CB C 38.071 3.555 32.155 1.00 . A A . 99 SER CB 1 1
20 32003 1 1 99 SER H H 37.588 5.747 34.231 1.00 . A A . 99 SER H 1 1
20 32004 1 1 99 SER HA H 38.512 3.021 34.181 1.00 . A A . 99 SER HA 1 1
20 32005 1 1 99 SER HB2 H 37.344 4.261 31.787 1.00 . A A . 99 SER HB2 1 1
20 32006 1 1 99 SER HB3 H 38.954 3.589 31.531 1.00 . A A . 99 SER HB3 1 1
20 32007 1 1 99 SER HG H 36.703 2.227 32.600 1.00 . A A . 99 SER HG 1 1
20 32008 1 1 99 SER N N 37.432 4.779 34.181 1.00 . A A . 99 SER N 1 1
20 32009 1 1 99 SER O O 39.908 5.825 33.778 1.00 . A A . 99 SER O 1 1
20 32010 1 1 99 SER OG O 37.517 2.252 32.092 1.00 . A A . 99 SER OG 1 1
20 32011 1 1 100 GLY C C 43.281 3.295 33.433 1.00 . A A . 100 GLY C 1 1
20 32012 1 1 100 GLY CA C 42.215 4.372 33.423 1.00 . A A . 100 GLY CA 1 1
20 32013 1 1 100 GLY H H 40.737 2.860 33.294 1.00 . A A . 100 GLY H 1 1
20 32014 1 1 100 GLY HA2 H 42.341 4.980 32.541 1.00 . A A . 100 GLY HA2 1 1
20 32015 1 1 100 GLY HA3 H 42.339 4.992 34.298 1.00 . A A . 100 GLY HA3 1 1
20 32016 1 1 100 GLY N N 40.871 3.822 33.426 1.00 . A A . 100 GLY N 1 1
20 32017 1 1 100 GLY O O 43.065 2.181 33.914 1.00 . A A . 100 GLY O 1 1
20 32018 1 1 101 PRO C C 46.188 2.404 34.198 1.00 . A A . 101 PRO C 1 1
20 32019 1 1 101 PRO CA C 45.590 2.686 32.824 1.00 . A A . 101 PRO CA 1 1
20 32020 1 1 101 PRO CB C 46.603 3.414 31.938 1.00 . A A . 101 PRO CB 1 1
20 32021 1 1 101 PRO CD C 44.790 4.929 32.297 1.00 . A A . 101 PRO CD 1 1
20 32022 1 1 101 PRO CG C 46.279 4.859 32.099 1.00 . A A . 101 PRO CG 1 1
20 32023 1 1 101 PRO HA H 45.306 1.754 32.358 1.00 . A A . 101 PRO HA 1 1
20 32024 1 1 101 PRO HB2 H 47.607 3.193 32.277 1.00 . A A . 101 PRO HB2 1 1
20 32025 1 1 101 PRO HB3 H 46.487 3.095 30.913 1.00 . A A . 101 PRO HB3 1 1
20 32026 1 1 101 PRO HD2 H 44.537 5.733 32.973 1.00 . A A . 101 PRO HD2 1 1
20 32027 1 1 101 PRO HD3 H 44.289 5.058 31.349 1.00 . A A . 101 PRO HD3 1 1
20 32028 1 1 101 PRO HG2 H 46.791 5.257 32.961 1.00 . A A . 101 PRO HG2 1 1
20 32029 1 1 101 PRO HG3 H 46.564 5.400 31.209 1.00 . A A . 101 PRO HG3 1 1
20 32030 1 1 101 PRO N N 44.463 3.621 32.890 1.00 . A A . 101 PRO N 1 1
20 32031 1 1 101 PRO O O 45.667 2.854 35.218 1.00 . A A . 101 PRO O 1 1
20 32032 1 1 102 SER C C 49.473 1.347 35.299 1.00 . A A . 102 SER C 1 1
20 32033 1 1 102 SER CA C 47.956 1.311 35.466 1.00 . A A . 102 SER CA 1 1
20 32034 1 1 102 SER CB C 47.516 -0.076 35.938 1.00 . A A . 102 SER CB 1 1
20 32035 1 1 102 SER H H 47.657 1.327 33.371 1.00 . A A . 102 SER H 1 1
20 32036 1 1 102 SER HA H 47.669 2.042 36.207 1.00 . A A . 102 SER HA 1 1
20 32037 1 1 102 SER HB2 H 46.591 -0.343 35.449 1.00 . A A . 102 SER HB2 1 1
20 32038 1 1 102 SER HB3 H 48.278 -0.799 35.685 1.00 . A A . 102 SER HB3 1 1
20 32039 1 1 102 SER HG H 46.496 0.359 37.554 1.00 . A A . 102 SER HG 1 1
20 32040 1 1 102 SER N N 47.288 1.657 34.217 1.00 . A A . 102 SER N 1 1
20 32041 1 1 102 SER O O 49.983 1.427 34.182 1.00 . A A . 102 SER O 1 1
20 32042 1 1 102 SER OG O 47.314 -0.097 37.341 1.00 . A A . 102 SER OG 1 1
20 32043 1 1 103 SER C C 52.212 0.994 37.777 1.00 . A A . 103 SER C 1 1
20 32044 1 1 103 SER CA C 51.643 1.314 36.399 1.00 . A A . 103 SER CA 1 1
20 32045 1 1 103 SER CB C 52.141 2.685 35.935 1.00 . A A . 103 SER CB 1 1
20 32046 1 1 103 SER H H 49.720 1.222 37.280 1.00 . A A . 103 SER H 1 1
20 32047 1 1 103 SER HA H 51.980 0.563 35.700 1.00 . A A . 103 SER HA 1 1
20 32048 1 1 103 SER HB2 H 51.295 3.334 35.766 1.00 . A A . 103 SER HB2 1 1
20 32049 1 1 103 SER HB3 H 52.776 3.111 36.698 1.00 . A A . 103 SER HB3 1 1
20 32050 1 1 103 SER HG H 52.524 1.864 34.197 1.00 . A A . 103 SER HG 1 1
20 32051 1 1 103 SER N N 50.186 1.285 36.419 1.00 . A A . 103 SER N 1 1
20 32052 1 1 103 SER O O 51.552 1.194 38.796 1.00 . A A . 103 SER O 1 1
20 32053 1 1 103 SER OG O 52.882 2.578 34.732 1.00 . A A . 103 SER OG 1 1
20 32054 1 1 104 GLY C C 53.297 -0.873 39.848 1.00 . A A . 104 GLY C 1 1
20 32055 1 1 104 GLY CA C 54.083 0.155 39.059 1.00 . A A . 104 GLY CA 1 1
20 32056 1 1 104 GLY H H 53.924 0.357 36.957 1.00 . A A . 104 GLY H 1 1
20 32057 1 1 104 GLY HA2 H 55.067 -0.239 38.856 1.00 . A A . 104 GLY HA2 1 1
20 32058 1 1 104 GLY HA3 H 54.181 1.051 39.654 1.00 . A A . 104 GLY HA3 1 1
20 32059 1 1 104 GLY N N 53.445 0.495 37.801 1.00 . A A . 104 GLY N 1 1
20 32060 1 1 104 GLY O O 52.786 -1.841 39.285 1.00 . A A . 104 GLY O 1 1
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