NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
399992 |
1uhu   |
5880 | cing | 4-filtered-FRED | STAR | entry | full | 1924 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1uhu
# This FRED archive file contains, for PDB entry <1uhu>:
#
# - 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_1uhu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1uhu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11486.60
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 $product_of_RIKEN_cDNA_3110009E22 A . 1 1
stop_
save_
save_product_of_RIKEN_cDNA_3110009E22
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "product of RIKEN cDNA 3110009E22"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTPLSLTLDHWSEIRSRAHNLSVEIKKGPWRTFCASEWPTFDVGWPPEGTFDLTVIFEVKAIVFQDGPGSHPDQQPYITVWQDLVQNSPPWIKSGPSSG
_Entity.Number_of_monomers 105
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 THR . 1 1
9 PRO . 1 1
10 LEU . 1 1
11 SER . 1 1
12 LEU . 1 1
13 THR . 1 1
14 LEU . 1 1
15 ASP . 1 1
16 HIS . 1 1
17 TRP . 1 1
18 SER . 1 1
19 GLU . 1 1
20 ILE . 1 1
21 ARG . 1 1
22 SER . 1 1
23 ARG . 1 1
24 ALA . 1 1
25 HIS . 1 1
26 ASN . 1 1
27 LEU . 1 1
28 SER . 1 1
29 VAL . 1 1
30 GLU . 1 1
31 ILE . 1 1
32 LYS . 1 1
33 LYS . 1 1
34 GLY . 1 1
35 PRO . 1 1
36 TRP . 1 1
37 ARG . 1 1
38 THR . 1 1
39 PHE . 1 1
40 CYS . 1 1
41 ALA . 1 1
42 SER . 1 1
43 GLU . 1 1
44 TRP . 1 1
45 PRO . 1 1
46 THR . 1 1
47 PHE . 1 1
48 ASP . 1 1
49 VAL . 1 1
50 GLY . 1 1
51 TRP . 1 1
52 PRO . 1 1
53 PRO . 1 1
54 GLU . 1 1
55 GLY . 1 1
56 THR . 1 1
57 PHE . 1 1
58 ASP . 1 1
59 LEU . 1 1
60 THR . 1 1
61 VAL . 1 1
62 ILE . 1 1
63 PHE . 1 1
64 GLU . 1 1
65 VAL . 1 1
66 LYS . 1 1
67 ALA . 1 1
68 ILE . 1 1
69 VAL . 1 1
70 PHE . 1 1
71 GLN . 1 1
72 ASP . 1 1
73 GLY . 1 1
74 PRO . 1 1
75 GLY . 1 1
76 SER . 1 1
77 HIS . 1 1
78 PRO . 1 1
79 ASP . 1 1
80 GLN . 1 1
81 GLN . 1 1
82 PRO . 1 1
83 TYR . 1 1
84 ILE . 1 1
85 THR . 1 1
86 VAL . 1 1
87 TRP . 1 1
88 GLN . 1 1
89 ASP . 1 1
90 LEU . 1 1
91 VAL . 1 1
92 GLN . 1 1
93 ASN . 1 1
94 SER . 1 1
95 PRO . 1 1
96 PRO . 1 1
97 TRP . 1 1
98 ILE . 1 1
99 LYS . 1 1
100 SER . 1 1
101 GLY . 1 1
102 PRO . 1 1
103 SER . 1 1
104 SER . 1 1
105 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
THR 8 8 1 1
PRO 9 9 1 1
LEU 10 10 1 1
SER 11 11 1 1
LEU 12 12 1 1
THR 13 13 1 1
LEU 14 14 1 1
ASP 15 15 1 1
HIS 16 16 1 1
TRP 17 17 1 1
SER 18 18 1 1
GLU 19 19 1 1
ILE 20 20 1 1
ARG 21 21 1 1
SER 22 22 1 1
ARG 23 23 1 1
ALA 24 24 1 1
HIS 25 25 1 1
ASN 26 26 1 1
LEU 27 27 1 1
SER 28 28 1 1
VAL 29 29 1 1
GLU 30 30 1 1
ILE 31 31 1 1
LYS 32 32 1 1
LYS 33 33 1 1
GLY 34 34 1 1
PRO 35 35 1 1
TRP 36 36 1 1
ARG 37 37 1 1
THR 38 38 1 1
PHE 39 39 1 1
CYS 40 40 1 1
ALA 41 41 1 1
SER 42 42 1 1
GLU 43 43 1 1
TRP 44 44 1 1
PRO 45 45 1 1
THR 46 46 1 1
PHE 47 47 1 1
ASP 48 48 1 1
VAL 49 49 1 1
GLY 50 50 1 1
TRP 51 51 1 1
PRO 52 52 1 1
PRO 53 53 1 1
GLU 54 54 1 1
GLY 55 55 1 1
THR 56 56 1 1
PHE 57 57 1 1
ASP 58 58 1 1
LEU 59 59 1 1
THR 60 60 1 1
VAL 61 61 1 1
ILE 62 62 1 1
PHE 63 63 1 1
GLU 64 64 1 1
VAL 65 65 1 1
LYS 66 66 1 1
ALA 67 67 1 1
ILE 68 68 1 1
VAL 69 69 1 1
PHE 70 70 1 1
GLN 71 71 1 1
ASP 72 72 1 1
GLY 73 73 1 1
PRO 74 74 1 1
GLY 75 75 1 1
SER 76 76 1 1
HIS 77 77 1 1
PRO 78 78 1 1
ASP 79 79 1 1
GLN 80 80 1 1
GLN 81 81 1 1
PRO 82 82 1 1
TYR 83 83 1 1
ILE 84 84 1 1
THR 85 85 1 1
VAL 86 86 1 1
TRP 87 87 1 1
GLN 88 88 1 1
ASP 89 89 1 1
LEU 90 90 1 1
VAL 91 91 1 1
GLN 92 92 1 1
ASN 93 93 1 1
SER 94 94 1 1
PRO 95 95 1 1
PRO 96 96 1 1
TRP 97 97 1 1
ILE 98 98 1 1
LYS 99 99 1 1
SER 100 100 1 1
GLY 101 101 1 1
PRO 102 102 1 1
SER 103 103 1 1
SER 104 104 1 1
GLY 105 105 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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70 1 . . . 1 1
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531 1 . . . 1 1
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1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
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
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 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 6 SER HA . 6 SER HA 1 1
1 1 2 1 1 7 GLY H . 7 GLY HN 1 1
2 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
2 1 2 1 1 8 THR H . 8 THR HN 1 1
3 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
3 1 2 1 1 8 THR MG . 8 THR QG2 1 1
4 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
4 1 2 1 1 12 LEU QD . 12 LEU QD2 1 1
5 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
5 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
6 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
6 1 2 1 1 8 THR H . 8 THR HN 1 1
7 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
7 1 2 1 1 8 THR MG . 8 THR QG2 1 1
8 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
8 1 2 1 1 12 LEU QD . 12 LEU QD2 1 1
9 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
9 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
10 1 1 1 1 8 THR H . 8 THR HN 1 1
10 1 2 1 1 8 THR MG . 8 THR QG2 1 1
11 1 1 1 1 8 THR H . 8 THR HN 1 1
11 1 2 1 1 9 PRO HD3 . 9 PRO HD2 1 1
12 1 1 1 1 8 THR H . 8 THR HN 1 1
12 1 2 1 1 12 LEU H . 12 LEU HN 1 1
13 1 1 1 1 8 THR H . 8 THR HN 1 1
13 1 2 1 1 12 LEU QD . 12 LEU QD2 1 1
14 1 1 1 1 8 THR H . 8 THR HN 1 1
14 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
15 1 1 1 1 8 THR MG . 8 THR QG2 1 1
15 1 2 1 1 9 PRO HD2 . 9 PRO HD3 1 1
16 1 1 1 1 8 THR MG . 8 THR QG2 1 1
16 1 2 1 1 9 PRO HD3 . 9 PRO HD2 1 1
17 1 1 1 1 8 THR MG . 8 THR QG2 1 1
17 1 2 1 1 54 GLU HA . 54 GLU- HA 1 1
18 1 1 1 1 8 THR MG . 8 THR QG2 1 1
18 1 2 1 1 54 GLU HB2 . 54 GLU- HB2 1 1
19 1 1 1 1 8 THR MG . 8 THR QG2 1 1
19 1 2 1 1 54 GLU HB3 . 54 GLU- HB3 1 1
20 1 1 1 1 8 THR MG . 8 THR QG2 1 1
20 1 2 1 1 54 GLU HG2 . 54 GLU- HG2 1 1
21 1 1 1 1 8 THR MG . 8 THR QG2 1 1
21 1 2 1 1 54 GLU HG3 . 54 GLU- HG3 1 1
22 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
22 1 2 1 1 12 LEU H . 12 LEU HN 1 1
23 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
23 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
24 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
24 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
25 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
25 1 2 1 1 12 LEU QD . 12 LEU QD2 1 1
26 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
26 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
27 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
27 1 2 1 1 13 THR H . 13 THR HN 1 1
28 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
28 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
29 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
29 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
30 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
30 1 2 1 1 87 TRP HZ3 . 87 TRP HZ3 1 1
31 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 1
31 1 2 1 1 10 LEU H . 10 LEU HN 1 1
32 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 1
32 1 2 1 1 55 GLY HA2 . 55 GLY HA2 1 1
33 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 1
33 1 2 1 1 55 GLY HA3 . 55 GLY HA1 1 1
34 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 1
34 1 2 1 1 56 THR H . 56 THR HN 1 1
35 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 1
35 1 2 1 1 56 THR HA . 56 THR HA 1 1
36 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 1
36 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
37 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 1
37 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
38 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 1
38 1 2 1 1 87 TRP HH2 . 87 TRP HH2 1 1
39 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 1
39 1 2 1 1 87 TRP HZ3 . 87 TRP HZ3 1 1
40 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 1
40 1 2 1 1 10 LEU H . 10 LEU HN 1 1
41 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 1
41 1 2 1 1 12 LEU QD . 12 LEU QD2 1 1
42 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 1
42 1 2 1 1 55 GLY HA3 . 55 GLY HA1 1 1
43 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 1
43 1 2 1 1 56 THR H . 56 THR HN 1 1
44 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 1
44 1 2 1 1 56 THR HA . 56 THR HA 1 1
45 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 1
45 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
46 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 1
46 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
47 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 1
47 1 2 1 1 87 TRP HZ3 . 87 TRP HZ3 1 1
48 1 1 1 1 9 PRO HD2 . 9 PRO HD3 1 1
48 1 2 1 1 10 LEU H . 10 LEU HN 1 1
49 1 1 1 1 9 PRO HD2 . 9 PRO HD3 1 1
49 1 2 1 1 54 GLU HB2 . 54 GLU- HB2 1 1
50 1 1 1 1 9 PRO HD2 . 9 PRO HD3 1 1
50 1 2 1 1 54 GLU HB3 . 54 GLU- HB3 1 1
51 1 1 1 1 9 PRO HD2 . 9 PRO HD3 1 1
51 1 2 1 1 54 GLU HG2 . 54 GLU- HG2 1 1
52 1 1 1 1 9 PRO HD2 . 9 PRO HD3 1 1
52 1 2 1 1 54 GLU HG3 . 54 GLU- HG3 1 1
53 1 1 1 1 9 PRO HD2 . 9 PRO HD3 1 1
53 1 2 1 1 56 THR H . 56 THR HN 1 1
54 1 1 1 1 9 PRO HD3 . 9 PRO HD2 1 1
54 1 2 1 1 10 LEU H . 10 LEU HN 1 1
55 1 1 1 1 9 PRO HG3 . 9 PRO HG2 1 1
55 1 2 1 1 56 THR H . 56 THR HN 1 1
56 1 1 1 1 9 PRO HG3 . 9 PRO HG2 1 1
56 1 2 1 1 56 THR HA . 56 THR HA 1 1
57 1 1 1 1 9 PRO HG3 . 9 PRO HG2 1 1
57 1 2 1 1 56 THR HB . 56 THR HB 1 1
58 1 1 1 1 9 PRO HG3 . 9 PRO HG2 1 1
58 1 2 1 1 57 PHE H . 57 PHE HN 1 1
59 1 1 1 1 9 PRO HG3 . 9 PRO HG2 1 1
59 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
60 1 1 1 1 10 LEU H . 10 LEU HN 1 1
60 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
61 1 1 1 1 10 LEU H . 10 LEU HN 1 1
61 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
62 1 1 1 1 10 LEU H . 10 LEU HN 1 1
62 1 2 1 1 10 LEU QD . 10 LEU QD1 1 1
63 1 1 1 1 10 LEU H . 10 LEU HN 1 1
63 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
64 1 1 1 1 10 LEU H . 10 LEU HN 1 1
64 1 2 1 1 11 SER H . 11 SER HN 1 1
65 1 1 1 1 10 LEU H . 10 LEU HN 1 1
65 1 2 1 1 54 GLU HA . 54 GLU- HA 1 1
66 1 1 1 1 10 LEU H . 10 LEU HN 1 1
66 1 2 1 1 54 GLU HB2 . 54 GLU- HB2 1 1
67 1 1 1 1 10 LEU H . 10 LEU HN 1 1
67 1 2 1 1 54 GLU HB3 . 54 GLU- HB3 1 1
68 1 1 1 1 10 LEU H . 10 LEU HN 1 1
68 1 2 1 1 55 GLY HA2 . 55 GLY HA2 1 1
69 1 1 1 1 10 LEU H . 10 LEU HN 1 1
69 1 2 1 1 55 GLY HA3 . 55 GLY HA1 1 1
70 1 1 1 1 10 LEU H . 10 LEU HN 1 1
70 1 2 1 1 87 TRP HH2 . 87 TRP HH2 1 1
71 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
71 1 2 1 1 10 LEU QD . 10 LEU QD2 1 1
72 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
72 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
73 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
73 1 2 1 1 13 THR H . 13 THR HN 1 1
74 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
74 1 2 1 1 13 THR MG . 13 THR QG2 1 1
75 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
75 1 2 1 1 14 LEU H . 14 LEU HN 1 1
76 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
76 1 2 1 1 14 LEU QD . 14 LEU QD2 1 1
77 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
77 1 2 1 1 36 TRP HE1 . 36 TRP HE1 1 1
78 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
78 1 2 1 1 87 TRP HH2 . 87 TRP HH2 1 1
79 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
79 1 2 1 1 87 TRP HZ2 . 87 TRP HZ2 1 1
80 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
80 1 2 1 1 11 SER H . 11 SER HN 1 1
81 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
81 1 2 1 1 54 GLU HA . 54 GLU- HA 1 1
82 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
82 1 2 1 1 11 SER H . 11 SER HN 1 1
83 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
83 1 2 1 1 11 SER HA . 11 SER HA 1 1
84 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
84 1 2 1 1 54 GLU HA . 54 GLU- HA 1 1
85 1 1 1 1 10 LEU QD . 10 LEU QD1 1 1
85 1 2 1 1 11 SER H . 11 SER HN 1 1
86 1 1 1 1 10 LEU QD . 10 LEU QD1 1 1
86 1 2 1 1 13 THR H . 13 THR HN 1 1
87 1 1 1 1 10 LEU QD . 10 LEU QD1 1 1
87 1 2 1 1 14 LEU H . 14 LEU HN 1 1
88 1 1 1 1 10 LEU QD . 10 LEU QD1 1 1
88 1 2 1 1 14 LEU QD . 14 LEU QD2 1 1
89 1 1 1 1 10 LEU QD . 10 LEU QD1 1 1
89 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
90 1 1 1 1 10 LEU QD . 10 LEU QD1 1 1
90 1 2 1 1 36 TRP HE1 . 36 TRP HE1 1 1
91 1 1 1 1 10 LEU QD . 10 LEU QD1 1 1
91 1 2 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
92 1 1 1 1 10 LEU QD . 10 LEU QD1 1 1
92 1 2 1 1 37 ARG HA . 37 ARG+ HA 1 1
93 1 1 1 1 10 LEU QD . 10 LEU QD1 1 1
93 1 2 1 1 37 ARG HB2 . 37 ARG+ HB3 1 1
94 1 1 1 1 10 LEU QD . 10 LEU QD1 1 1
94 1 2 1 1 37 ARG HB3 . 37 ARG+ HB2 1 1
95 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
95 1 2 1 1 37 ARG HD3 . 37 ARG+ HD2 1 1
96 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
96 1 2 1 1 37 ARG HG3 . 37 ARG+ HG3 1 1
97 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
97 1 2 1 1 40 CYS H . 40 CYS HN 1 1
98 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
98 1 2 1 1 40 CYS HB2 . 40 CYS HB3 1 1
99 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
99 1 2 1 1 40 CYS HB3 . 40 CYS HB2 1 1
100 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
100 1 2 1 1 41 ALA H . 41 ALA HN 1 1
101 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
101 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
102 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
102 1 2 1 1 54 GLU HA . 54 GLU- HA 1 1
103 1 1 1 1 10 LEU QD . 10 LEU QD1 1 1
103 1 2 1 1 87 TRP HH2 . 87 TRP HH2 1 1
104 1 1 1 1 10 LEU QD . 10 LEU QD1 1 1
104 1 2 1 1 87 TRP HZ2 . 87 TRP HZ2 1 1
105 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
105 1 2 1 1 11 SER H . 11 SER HN 1 1
106 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
106 1 2 1 1 14 LEU QD . 14 LEU QD2 1 1
107 1 1 1 1 11 SER H . 11 SER HN 1 1
107 1 2 1 1 11 SER HB2 . 11 SER HB2 1 1
108 1 1 1 1 11 SER H . 11 SER HN 1 1
108 1 2 1 1 12 LEU H . 12 LEU HN 1 1
109 1 1 1 1 11 SER HA . 11 SER HA 1 1
109 1 2 1 1 11 SER HB2 . 11 SER HB2 1 1
110 1 1 1 1 11 SER HA . 11 SER HA 1 1
110 1 2 1 1 14 LEU H . 14 LEU HN 1 1
111 1 1 1 1 11 SER HA . 11 SER HA 1 1
111 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
112 1 1 1 1 11 SER HA . 11 SER HA 1 1
112 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
113 1 1 1 1 11 SER HA . 11 SER HA 1 1
113 1 2 1 1 14 LEU QD . 14 LEU QD2 1 1
114 1 1 1 1 11 SER HA . 11 SER HA 1 1
114 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
115 1 1 1 1 11 SER HB2 . 11 SER HB2 1 1
115 1 2 1 1 12 LEU H . 12 LEU HN 1 1
116 1 1 1 1 12 LEU H . 12 LEU HN 1 1
116 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
117 1 1 1 1 12 LEU H . 12 LEU HN 1 1
117 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
118 1 1 1 1 12 LEU H . 12 LEU HN 1 1
118 1 2 1 1 12 LEU QD . 12 LEU QD1 1 1
119 1 1 1 1 12 LEU H . 12 LEU HN 1 1
119 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
120 1 1 1 1 12 LEU H . 12 LEU HN 1 1
120 1 2 1 1 13 THR H . 13 THR HN 1 1
121 1 1 1 1 12 LEU H . 12 LEU HN 1 1
121 1 2 1 1 13 THR MG . 13 THR QG2 1 1
122 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
122 1 2 1 1 12 LEU QD . 12 LEU QD1 1 1
123 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
123 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
124 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
124 1 2 1 1 15 ASP H . 15 ASP- HN 1 1
125 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
125 1 2 1 1 15 ASP HB2 . 15 ASP- HB2 1 1
126 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
126 1 2 1 1 15 ASP HB3 . 15 ASP- HB3 1 1
127 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
127 1 2 1 1 16 HIS H . 16 HIS HN 1 1
128 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
128 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 1
129 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
129 1 2 1 1 13 THR H . 13 THR HN 1 1
130 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
130 1 2 1 1 13 THR MG . 13 THR QG2 1 1
131 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
131 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
132 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
132 1 2 1 1 97 TRP HE3 . 97 TRP HE3 1 1
133 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
133 1 2 1 1 97 TRP HZ3 . 97 TRP HZ3 1 1
134 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
134 1 2 1 1 13 THR H . 13 THR HN 1 1
135 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
135 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
136 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
136 1 2 1 1 97 TRP HE3 . 97 TRP HE3 1 1
137 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
137 1 2 1 1 97 TRP HZ3 . 97 TRP HZ3 1 1
138 1 1 1 1 12 LEU QD . 12 LEU QD1 1 1
138 1 2 1 1 15 ASP HB2 . 15 ASP- HB2 1 1
139 1 1 1 1 12 LEU QD . 12 LEU QD1 1 1
139 1 2 1 1 15 ASP HB3 . 15 ASP- HB3 1 1
140 1 1 1 1 12 LEU QD . 12 LEU QD1 1 1
140 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 1
141 1 1 1 1 12 LEU QD . 12 LEU QD2 1 1
141 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
142 1 1 1 1 12 LEU QD . 12 LEU QD1 1 1
142 1 2 1 1 97 TRP HB2 . 97 TRP HB2 1 1
143 1 1 1 1 12 LEU QD . 12 LEU QD1 1 1
143 1 2 1 1 97 TRP HE3 . 97 TRP HE3 1 1
144 1 1 1 1 12 LEU QD . 12 LEU QD2 1 1
144 1 2 1 1 97 TRP HZ3 . 97 TRP HZ3 1 1
145 1 1 1 1 12 LEU QD . 12 LEU QD2 1 1
145 1 2 1 1 98 ILE HA . 98 ILE HA 1 1
146 1 1 1 1 12 LEU QD . 12 LEU QD2 1 1
146 1 2 1 1 98 ILE HG12 . 98 ILE HG13 1 1
147 1 1 1 1 12 LEU QD . 12 LEU QD2 1 1
147 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
148 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
148 1 2 1 1 13 THR H . 13 THR HN 1 1
149 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
149 1 2 1 1 97 TRP HE3 . 97 TRP HE3 1 1
150 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
150 1 2 1 1 97 TRP HZ3 . 97 TRP HZ3 1 1
151 1 1 1 1 13 THR H . 13 THR HN 1 1
151 1 2 1 1 13 THR MG . 13 THR QG2 1 1
152 1 1 1 1 13 THR H . 13 THR HN 1 1
152 1 2 1 1 14 LEU H . 14 LEU HN 1 1
153 1 1 1 1 13 THR H . 13 THR HN 1 1
153 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
154 1 1 1 1 13 THR H . 13 THR HN 1 1
154 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
155 1 1 1 1 13 THR H . 13 THR HN 1 1
155 1 2 1 1 36 TRP HE1 . 36 TRP HE1 1 1
156 1 1 1 1 13 THR H . 13 THR HN 1 1
156 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
157 1 1 1 1 13 THR HA . 13 THR HA 1 1
157 1 2 1 1 13 THR MG . 13 THR QG2 1 1
158 1 1 1 1 13 THR HA . 13 THR HA 1 1
158 1 2 1 1 16 HIS H . 16 HIS HN 1 1
159 1 1 1 1 13 THR HA . 13 THR HA 1 1
159 1 2 1 1 16 HIS HB2 . 16 HIS HB3 1 1
160 1 1 1 1 13 THR HA . 13 THR HA 1 1
160 1 2 1 1 16 HIS HB3 . 16 HIS HB2 1 1
161 1 1 1 1 13 THR HA . 13 THR HA 1 1
161 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
162 1 1 1 1 13 THR HA . 13 THR HA 1 1
162 1 2 1 1 20 ILE QG . 20 ILE HG13 1 1
163 1 1 1 1 13 THR HA . 13 THR HA 1 1
163 1 2 1 1 36 TRP HE1 . 36 TRP HE1 1 1
164 1 1 1 1 13 THR HA . 13 THR HA 1 1
164 1 2 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
165 1 1 1 1 13 THR HA . 13 THR HA 1 1
165 1 2 1 1 97 TRP HH2 . 97 TRP HH2 1 1
166 1 1 1 1 13 THR HA . 13 THR HA 1 1
166 1 2 1 1 97 TRP HZ3 . 97 TRP HZ3 1 1
167 1 1 1 1 13 THR HB . 13 THR HB 1 1
167 1 2 1 1 14 LEU H . 14 LEU HN 1 1
168 1 1 1 1 13 THR HB . 13 THR HB 1 1
168 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
169 1 1 1 1 13 THR HB . 13 THR HB 1 1
169 1 2 1 1 20 ILE QG . 20 ILE HG13 1 1
170 1 1 1 1 13 THR HB . 13 THR HB 1 1
170 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
171 1 1 1 1 13 THR HB . 13 THR HB 1 1
171 1 2 1 1 36 TRP HE1 . 36 TRP HE1 1 1
172 1 1 1 1 13 THR HB . 13 THR HB 1 1
172 1 2 1 1 36 TRP HH2 . 36 TRP HH2 1 1
173 1 1 1 1 13 THR HB . 13 THR HB 1 1
173 1 2 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
174 1 1 1 1 13 THR HB . 13 THR HB 1 1
174 1 2 1 1 87 TRP HZ2 . 87 TRP HZ2 1 1
175 1 1 1 1 13 THR HB . 13 THR HB 1 1
175 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
176 1 1 1 1 13 THR MG . 13 THR QG2 1 1
176 1 2 1 1 14 LEU H . 14 LEU HN 1 1
177 1 1 1 1 13 THR MG . 13 THR QG2 1 1
177 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
178 1 1 1 1 13 THR MG . 13 THR QG2 1 1
178 1 2 1 1 20 ILE QG . 20 ILE HG12 1 1
179 1 1 1 1 13 THR MG . 13 THR QG2 1 1
179 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
180 1 1 1 1 13 THR MG . 13 THR QG2 1 1
180 1 2 1 1 36 TRP HE1 . 36 TRP HE1 1 1
181 1 1 1 1 13 THR MG . 13 THR QG2 1 1
181 1 2 1 1 36 TRP HH2 . 36 TRP HH2 1 1
182 1 1 1 1 13 THR MG . 13 THR QG2 1 1
182 1 2 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
183 1 1 1 1 13 THR MG . 13 THR QG2 1 1
183 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
184 1 1 1 1 13 THR MG . 13 THR QG2 1 1
184 1 2 1 1 87 TRP HH2 . 87 TRP HH2 1 1
185 1 1 1 1 13 THR MG . 13 THR QG2 1 1
185 1 2 1 1 87 TRP HZ2 . 87 TRP HZ2 1 1
186 1 1 1 1 13 THR MG . 13 THR QG2 1 1
186 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
187 1 1 1 1 13 THR MG . 13 THR QG2 1 1
187 1 2 1 1 97 TRP HH2 . 97 TRP HH2 1 1
188 1 1 1 1 13 THR MG . 13 THR QG2 1 1
188 1 2 1 1 97 TRP HZ3 . 97 TRP HZ3 1 1
189 1 1 1 1 13 THR MG . 13 THR QG2 1 1
189 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
190 1 1 1 1 14 LEU H . 14 LEU HN 1 1
190 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
191 1 1 1 1 14 LEU H . 14 LEU HN 1 1
191 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
192 1 1 1 1 14 LEU H . 14 LEU HN 1 1
192 1 2 1 1 14 LEU QD . 14 LEU QD2 1 1
193 1 1 1 1 14 LEU H . 14 LEU HN 1 1
193 1 2 1 1 16 HIS H . 16 HIS HN 1 1
194 1 1 1 1 14 LEU H . 14 LEU HN 1 1
194 1 2 1 1 36 TRP HE1 . 36 TRP HE1 1 1
195 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
195 1 2 1 1 14 LEU QD . 14 LEU QD2 1 1
196 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
196 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
197 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
197 1 2 1 1 16 HIS H . 16 HIS HN 1 1
198 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
198 1 2 1 1 17 TRP H . 17 TRP HN 1 1
199 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
199 1 2 1 1 17 TRP HB2 . 17 TRP HB2 1 1
200 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
200 1 2 1 1 17 TRP HB3 . 17 TRP HB3 1 1
201 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
201 1 2 1 1 17 TRP HE3 . 17 TRP HE3 1 1
202 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
202 1 2 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1
203 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
203 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
204 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
204 1 2 1 1 14 LEU QD . 14 LEU QD2 1 1
205 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
205 1 2 1 1 15 ASP H . 15 ASP- HN 1 1
206 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
206 1 2 1 1 15 ASP H . 15 ASP- HN 1 1
207 1 1 1 1 14 LEU QD . 14 LEU QD2 1 1
207 1 2 1 1 15 ASP H . 15 ASP- HN 1 1
208 1 1 1 1 14 LEU QD . 14 LEU QD1 1 1
208 1 2 1 1 17 TRP HA . 17 TRP HA 1 1
209 1 1 1 1 14 LEU QD . 14 LEU QD1 1 1
209 1 2 1 1 17 TRP HB2 . 17 TRP HB2 1 1
210 1 1 1 1 14 LEU QD . 14 LEU QD1 1 1
210 1 2 1 1 17 TRP HE3 . 17 TRP HE3 1 1
211 1 1 1 1 14 LEU QD . 14 LEU QD1 1 1
211 1 2 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1
212 1 1 1 1 14 LEU QD . 14 LEU QD1 1 1
212 1 2 1 1 33 LYS HA . 33 LYS+ HA 1 1
213 1 1 1 1 14 LEU QD . 14 LEU QD1 1 1
213 1 2 1 1 33 LYS HE2 . 33 LYS+ HE3 1 1
214 1 1 1 1 14 LEU QD . 14 LEU QD1 1 1
214 1 2 1 1 33 LYS HE3 . 33 LYS+ HE2 1 1
215 1 1 1 1 14 LEU QD . 14 LEU QD1 1 1
215 1 2 1 1 33 LYS HG2 . 33 LYS+ HG2 1 1
216 1 1 1 1 14 LEU QD . 14 LEU QD1 1 1
216 1 2 1 1 36 TRP HB3 . 36 TRP HB2 1 1
217 1 1 1 1 14 LEU QD . 14 LEU QD2 1 1
217 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
218 1 1 1 1 14 LEU QD . 14 LEU QD1 1 1
218 1 2 1 1 36 TRP HE1 . 36 TRP HE1 1 1
219 1 1 1 1 14 LEU QD . 14 LEU QD1 1 1
219 1 2 1 1 37 ARG H . 37 ARG+ HN 1 1
220 1 1 1 1 14 LEU QD . 14 LEU QD2 1 1
220 1 2 1 1 37 ARG HA . 37 ARG+ HA 1 1
221 1 1 1 1 14 LEU QD . 14 LEU QD1 1 1
221 1 2 1 1 37 ARG HB2 . 37 ARG+ HB3 1 1
222 1 1 1 1 14 LEU QD . 14 LEU QD2 1 1
222 1 2 1 1 37 ARG HD3 . 37 ARG+ HD2 1 1
223 1 1 1 1 14 LEU QD . 14 LEU QD1 1 1
223 1 2 1 1 37 ARG HG2 . 37 ARG+ HG2 1 1
224 1 1 1 1 14 LEU QD . 14 LEU QD2 1 1
224 1 2 1 1 37 ARG HG3 . 37 ARG+ HG3 1 1
225 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
225 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
226 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
226 1 2 1 1 36 TRP HE1 . 36 TRP HE1 1 1
227 1 1 1 1 15 ASP H . 15 ASP- HN 1 1
227 1 2 1 1 15 ASP HB2 . 15 ASP- HB2 1 1
228 1 1 1 1 15 ASP H . 15 ASP- HN 1 1
228 1 2 1 1 15 ASP HB3 . 15 ASP- HB3 1 1
229 1 1 1 1 15 ASP H . 15 ASP- HN 1 1
229 1 2 1 1 16 HIS H . 16 HIS HN 1 1
230 1 1 1 1 15 ASP HA . 15 ASP- HA 1 1
230 1 2 1 1 17 TRP H . 17 TRP HN 1 1
231 1 1 1 1 15 ASP HB2 . 15 ASP- HB2 1 1
231 1 2 1 1 16 HIS H . 16 HIS HN 1 1
232 1 1 1 1 15 ASP HB2 . 15 ASP- HB2 1 1
232 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 1
233 1 1 1 1 15 ASP HB3 . 15 ASP- HB3 1 1
233 1 2 1 1 16 HIS H . 16 HIS HN 1 1
234 1 1 1 1 15 ASP HB3 . 15 ASP- HB3 1 1
234 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 1
235 1 1 1 1 16 HIS H . 16 HIS HN 1 1
235 1 2 1 1 16 HIS HB2 . 16 HIS HB3 1 1
236 1 1 1 1 16 HIS H . 16 HIS HN 1 1
236 1 2 1 1 16 HIS HB3 . 16 HIS HB2 1 1
237 1 1 1 1 16 HIS H . 16 HIS HN 1 1
237 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 1
238 1 1 1 1 16 HIS H . 16 HIS HN 1 1
238 1 2 1 1 17 TRP H . 17 TRP HN 1 1
239 1 1 1 1 16 HIS H . 16 HIS HN 1 1
239 1 2 1 1 17 TRP HB2 . 17 TRP HB2 1 1
240 1 1 1 1 16 HIS H . 16 HIS HN 1 1
240 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
241 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
241 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 1
242 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
242 1 2 1 1 18 SER H . 18 SER HN 1 1
243 1 1 1 1 16 HIS HB2 . 16 HIS HB3 1 1
243 1 2 1 1 17 TRP H . 17 TRP HN 1 1
244 1 1 1 1 16 HIS HB2 . 16 HIS HB3 1 1
244 1 2 1 1 19 GLU QB . 19 GLU- HB2 1 1
245 1 1 1 1 16 HIS HB2 . 16 HIS HB3 1 1
245 1 2 1 1 20 ILE H . 20 ILE HN 1 1
246 1 1 1 1 16 HIS HB2 . 16 HIS HB3 1 1
246 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
247 1 1 1 1 16 HIS HB2 . 16 HIS HB3 1 1
247 1 2 1 1 97 TRP HH2 . 97 TRP HH2 1 1
248 1 1 1 1 16 HIS HB2 . 16 HIS HB3 1 1
248 1 2 1 1 97 TRP HZ2 . 97 TRP HZ2 1 1
249 1 1 1 1 16 HIS HB3 . 16 HIS HB2 1 1
249 1 2 1 1 19 GLU H . 19 GLU- HN 1 1
250 1 1 1 1 16 HIS HB3 . 16 HIS HB2 1 1
250 1 2 1 1 19 GLU QB . 19 GLU- HB2 1 1
251 1 1 1 1 16 HIS HB3 . 16 HIS HB2 1 1
251 1 2 1 1 19 GLU QG . 19 GLU- HG2 1 1
252 1 1 1 1 16 HIS HB3 . 16 HIS HB2 1 1
252 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
253 1 1 1 1 16 HIS HB3 . 16 HIS HB2 1 1
253 1 2 1 1 97 TRP HE1 . 97 TRP HE1 1 1
254 1 1 1 1 16 HIS HB3 . 16 HIS HB2 1 1
254 1 2 1 1 97 TRP HZ2 . 97 TRP HZ2 1 1
255 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 1
255 1 2 1 1 19 GLU QB . 19 GLU- HB2 1 1
256 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 1
256 1 2 1 1 97 TRP HD1 . 97 TRP HD1 1 1
257 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 1
257 1 2 1 1 97 TRP HE1 . 97 TRP HE1 1 1
258 1 1 1 1 16 HIS HE1 . 16 HIS HE1 1 1
258 1 2 1 1 97 TRP HB2 . 97 TRP HB2 1 1
259 1 1 1 1 16 HIS HE1 . 16 HIS HE1 1 1
259 1 2 1 1 97 TRP HB3 . 97 TRP HB3 1 1
260 1 1 1 1 16 HIS HE1 . 16 HIS HE1 1 1
260 1 2 1 1 97 TRP HD1 . 97 TRP HD1 1 1
261 1 1 1 1 17 TRP H . 17 TRP HN 1 1
261 1 2 1 1 17 TRP HB2 . 17 TRP HB2 1 1
262 1 1 1 1 17 TRP H . 17 TRP HN 1 1
262 1 2 1 1 17 TRP HB3 . 17 TRP HB3 1 1
263 1 1 1 1 17 TRP H . 17 TRP HN 1 1
263 1 2 1 1 18 SER H . 18 SER HN 1 1
264 1 1 1 1 17 TRP H . 17 TRP HN 1 1
264 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
265 1 1 1 1 17 TRP HA . 17 TRP HA 1 1
265 1 2 1 1 17 TRP HD1 . 17 TRP HD1 1 1
266 1 1 1 1 17 TRP HA . 17 TRP HA 1 1
266 1 2 1 1 17 TRP HE3 . 17 TRP HE3 1 1
267 1 1 1 1 17 TRP HA . 17 TRP HA 1 1
267 1 2 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1
268 1 1 1 1 17 TRP HA . 17 TRP HA 1 1
268 1 2 1 1 20 ILE H . 20 ILE HN 1 1
269 1 1 1 1 17 TRP HA . 17 TRP HA 1 1
269 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
270 1 1 1 1 17 TRP HA . 17 TRP HA 1 1
270 1 2 1 1 20 ILE QG . 20 ILE HG13 1 1
271 1 1 1 1 17 TRP HA . 17 TRP HA 1 1
271 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
272 1 1 1 1 17 TRP HA . 17 TRP HA 1 1
272 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
273 1 1 1 1 17 TRP HB2 . 17 TRP HB2 1 1
273 1 2 1 1 17 TRP HE3 . 17 TRP HE3 1 1
274 1 1 1 1 17 TRP HB2 . 17 TRP HB2 1 1
274 1 2 1 1 18 SER H . 18 SER HN 1 1
275 1 1 1 1 17 TRP HB2 . 17 TRP HB2 1 1
275 1 2 1 1 33 LYS HD2 . 33 LYS+ HD2 1 1
276 1 1 1 1 17 TRP HB2 . 17 TRP HB2 1 1
276 1 2 1 1 33 LYS HE2 . 33 LYS+ HE3 1 1
277 1 1 1 1 17 TRP HB2 . 17 TRP HB2 1 1
277 1 2 1 1 33 LYS HE3 . 33 LYS+ HE2 1 1
278 1 1 1 1 17 TRP HB3 . 17 TRP HB3 1 1
278 1 2 1 1 17 TRP HD1 . 17 TRP HD1 1 1
279 1 1 1 1 17 TRP HB3 . 17 TRP HB3 1 1
279 1 2 1 1 18 SER H . 18 SER HN 1 1
280 1 1 1 1 17 TRP HB3 . 17 TRP HB3 1 1
280 1 2 1 1 18 SER HA . 18 SER HA 1 1
281 1 1 1 1 17 TRP HB3 . 17 TRP HB3 1 1
281 1 2 1 1 33 LYS HE2 . 33 LYS+ HE3 1 1
282 1 1 1 1 17 TRP HD1 . 17 TRP HD1 1 1
282 1 2 1 1 18 SER HA . 18 SER HA 1 1
283 1 1 1 1 17 TRP HD1 . 17 TRP HD1 1 1
283 1 2 1 1 21 ARG HD2 . 21 ARG+ HD2 1 1
284 1 1 1 1 17 TRP HD1 . 17 TRP HD1 1 1
284 1 2 1 1 21 ARG HD3 . 21 ARG+ HD3 1 1
285 1 1 1 1 17 TRP HD1 . 17 TRP HD1 1 1
285 1 2 1 1 21 ARG HG2 . 21 ARG+ HG2 1 1
286 1 1 1 1 17 TRP HD1 . 17 TRP HD1 1 1
286 1 2 1 1 21 ARG HG3 . 21 ARG+ HG3 1 1
287 1 1 1 1 17 TRP HD1 . 17 TRP HD1 1 1
287 1 2 1 1 33 LYS HE3 . 33 LYS+ HE2 1 1
288 1 1 1 1 17 TRP HE1 . 17 TRP HE1 1 1
288 1 2 1 1 21 ARG HD2 . 21 ARG+ HD2 1 1
289 1 1 1 1 17 TRP HE1 . 17 TRP HE1 1 1
289 1 2 1 1 21 ARG HD3 . 21 ARG+ HD3 1 1
290 1 1 1 1 17 TRP HE1 . 17 TRP HE1 1 1
290 1 2 1 1 21 ARG HG2 . 21 ARG+ HG2 1 1
291 1 1 1 1 17 TRP HE1 . 17 TRP HE1 1 1
291 1 2 1 1 21 ARG HG3 . 21 ARG+ HG3 1 1
292 1 1 1 1 17 TRP HE1 . 17 TRP HE1 1 1
292 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
293 1 1 1 1 17 TRP HE1 . 17 TRP HE1 1 1
293 1 2 1 1 33 LYS HA . 33 LYS+ HA 1 1
294 1 1 1 1 17 TRP HE1 . 17 TRP HE1 1 1
294 1 2 1 1 33 LYS HB2 . 33 LYS+ HB3 1 1
295 1 1 1 1 17 TRP HE3 . 17 TRP HE3 1 1
295 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
296 1 1 1 1 17 TRP HE3 . 17 TRP HE3 1 1
296 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
297 1 1 1 1 17 TRP HE3 . 17 TRP HE3 1 1
297 1 2 1 1 20 ILE QG . 20 ILE HG13 1 1
298 1 1 1 1 17 TRP HE3 . 17 TRP HE3 1 1
298 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
299 1 1 1 1 17 TRP HH2 . 17 TRP HH2 1 1
299 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
300 1 1 1 1 17 TRP HH2 . 17 TRP HH2 1 1
300 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
301 1 1 1 1 17 TRP HH2 . 17 TRP HH2 1 1
301 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
302 1 1 1 1 17 TRP HH2 . 17 TRP HH2 1 1
302 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
303 1 1 1 1 17 TRP HH2 . 17 TRP HH2 1 1
303 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
304 1 1 1 1 17 TRP HH2 . 17 TRP HH2 1 1
304 1 2 1 1 33 LYS HA . 33 LYS+ HA 1 1
305 1 1 1 1 17 TRP HH2 . 17 TRP HH2 1 1
305 1 2 1 1 36 TRP H . 36 TRP HN 1 1
306 1 1 1 1 17 TRP HH2 . 17 TRP HH2 1 1
306 1 2 1 1 36 TRP HA . 36 TRP HA 1 1
307 1 1 1 1 17 TRP HH2 . 17 TRP HH2 1 1
307 1 2 1 1 36 TRP HB2 . 36 TRP HB3 1 1
308 1 1 1 1 17 TRP HH2 . 17 TRP HH2 1 1
308 1 2 1 1 36 TRP HB3 . 36 TRP HB2 1 1
309 1 1 1 1 17 TRP HH2 . 17 TRP HH2 1 1
309 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
310 1 1 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1
310 1 2 1 1 21 ARG HD2 . 21 ARG+ HD2 1 1
311 1 1 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1
311 1 2 1 1 21 ARG HD3 . 21 ARG+ HD3 1 1
312 1 1 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1
312 1 2 1 1 21 ARG HG2 . 21 ARG+ HG2 1 1
313 1 1 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1
313 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
314 1 1 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1
314 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
315 1 1 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1
315 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
316 1 1 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1
316 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
317 1 1 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1
317 1 2 1 1 32 LYS HA . 32 LYS+ HA 1 1
318 1 1 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1
318 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
319 1 1 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1
319 1 2 1 1 33 LYS HA . 33 LYS+ HA 1 1
320 1 1 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1
320 1 2 1 1 33 LYS HB2 . 33 LYS+ HB3 1 1
321 1 1 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1
321 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
322 1 1 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1
322 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
323 1 1 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1
323 1 2 1 1 36 TRP HB2 . 36 TRP HB3 1 1
324 1 1 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1
324 1 2 1 1 36 TRP HB3 . 36 TRP HB2 1 1
325 1 1 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1
325 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
326 1 1 1 1 18 SER H . 18 SER HN 1 1
326 1 2 1 1 18 SER HB2 . 18 SER HB2 1 1
327 1 1 1 1 18 SER H . 18 SER HN 1 1
327 1 2 1 1 19 GLU H . 19 GLU- HN 1 1
328 1 1 1 1 18 SER H . 18 SER HN 1 1
328 1 2 1 1 19 GLU QB . 19 GLU- HB2 1 1
329 1 1 1 1 18 SER H . 18 SER HN 1 1
329 1 2 1 1 20 ILE H . 20 ILE HN 1 1
330 1 1 1 1 18 SER HA . 18 SER HA 1 1
330 1 2 1 1 20 ILE H . 20 ILE HN 1 1
331 1 1 1 1 18 SER HA . 18 SER HA 1 1
331 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
332 1 1 1 1 18 SER HA . 18 SER HA 1 1
332 1 2 1 1 21 ARG HB2 . 21 ARG+ HB2 1 1
333 1 1 1 1 18 SER HA . 18 SER HA 1 1
333 1 2 1 1 21 ARG HB3 . 21 ARG+ HB3 1 1
334 1 1 1 1 18 SER HA . 18 SER HA 1 1
334 1 2 1 1 21 ARG HE . 21 ARG+ HE 1 1
335 1 1 1 1 18 SER HA . 18 SER HA 1 1
335 1 2 1 1 21 ARG HG2 . 21 ARG+ HG2 1 1
336 1 1 1 1 18 SER HA . 18 SER HA 1 1
336 1 2 1 1 21 ARG HG3 . 21 ARG+ HG3 1 1
337 1 1 1 1 18 SER HA . 18 SER HA 1 1
337 1 2 1 1 22 SER H . 22 SER HN 1 1
338 1 1 1 1 18 SER HB2 . 18 SER HB2 1 1
338 1 2 1 1 19 GLU H . 19 GLU- HN 1 1
339 1 1 1 1 18 SER HB2 . 18 SER HB2 1 1
339 1 2 1 1 19 GLU QB . 19 GLU- HB2 1 1
340 1 1 1 1 19 GLU H . 19 GLU- HN 1 1
340 1 2 1 1 19 GLU QB . 19 GLU- HB2 1 1
341 1 1 1 1 19 GLU H . 19 GLU- HN 1 1
341 1 2 1 1 20 ILE H . 20 ILE HN 1 1
342 1 1 1 1 19 GLU H . 19 GLU- HN 1 1
342 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
343 1 1 1 1 19 GLU H . 19 GLU- HN 1 1
343 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
344 1 1 1 1 19 GLU HA . 19 GLU- HA 1 1
344 1 2 1 1 19 GLU QG . 19 GLU- HG2 1 1
345 1 1 1 1 19 GLU HA . 19 GLU- HA 1 1
345 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
346 1 1 1 1 19 GLU HA . 19 GLU- HA 1 1
346 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
347 1 1 1 1 19 GLU HA . 19 GLU- HA 1 1
347 1 2 1 1 22 SER H . 22 SER HN 1 1
348 1 1 1 1 19 GLU HA . 19 GLU- HA 1 1
348 1 2 1 1 23 ARG H . 23 ARG+ HN 1 1
349 1 1 1 1 19 GLU QB . 19 GLU- HB2 1 1
349 1 2 1 1 20 ILE H . 20 ILE HN 1 1
350 1 1 1 1 19 GLU QB . 19 GLU- HB2 1 1
350 1 2 1 1 20 ILE HA . 20 ILE HA 1 1
351 1 1 1 1 19 GLU QB . 19 GLU- HB2 1 1
351 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
352 1 1 1 1 19 GLU QB . 19 GLU- HB2 1 1
352 1 2 1 1 20 ILE QG . 20 ILE HG12 1 1
353 1 1 1 1 19 GLU QB . 19 GLU- HB2 1 1
353 1 2 1 1 22 SER H . 22 SER HN 1 1
354 1 1 1 1 19 GLU QB . 19 GLU- HB2 1 1
354 1 2 1 1 97 TRP HE1 . 97 TRP HE1 1 1
355 1 1 1 1 19 GLU QB . 19 GLU- HB2 1 1
355 1 2 1 1 97 TRP HZ2 . 97 TRP HZ2 1 1
356 1 1 1 1 19 GLU QG . 19 GLU- HG2 1 1
356 1 2 1 1 20 ILE H . 20 ILE HN 1 1
357 1 1 1 1 19 GLU QG . 19 GLU- HG2 1 1
357 1 2 1 1 20 ILE HA . 20 ILE HA 1 1
358 1 1 1 1 19 GLU QG . 19 GLU- HG2 1 1
358 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
359 1 1 1 1 19 GLU QG . 19 GLU- HG2 1 1
359 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
360 1 1 1 1 19 GLU QG . 19 GLU- HG2 1 1
360 1 2 1 1 97 TRP HZ2 . 97 TRP HZ2 1 1
361 1 1 1 1 20 ILE H . 20 ILE HN 1 1
361 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
362 1 1 1 1 20 ILE H . 20 ILE HN 1 1
362 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
363 1 1 1 1 20 ILE H . 20 ILE HN 1 1
363 1 2 1 1 20 ILE QG . 20 ILE HG13 1 1
364 1 1 1 1 20 ILE H . 20 ILE HN 1 1
364 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
365 1 1 1 1 20 ILE H . 20 ILE HN 1 1
365 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
366 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
366 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
367 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
367 1 2 1 1 20 ILE QG . 20 ILE HG13 1 1
368 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
368 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
369 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
369 1 2 1 1 22 SER H . 22 SER HN 1 1
370 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
370 1 2 1 1 23 ARG H . 23 ARG+ HN 1 1
371 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
371 1 2 1 1 23 ARG HB2 . 23 ARG+ HB2 1 1
372 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
372 1 2 1 1 23 ARG HG3 . 23 ARG+ HG2 1 1
373 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
373 1 2 1 1 24 ALA H . 24 ALA HN 1 1
374 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
374 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
375 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
375 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1
376 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
376 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
377 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
377 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
378 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
378 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
379 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
379 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
380 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
380 1 2 1 1 36 TRP HE1 . 36 TRP HE1 1 1
381 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
381 1 2 1 1 36 TRP HH2 . 36 TRP HH2 1 1
382 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
382 1 2 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
383 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
383 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
384 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
384 1 2 1 1 97 TRP HH2 . 97 TRP HH2 1 1
385 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
385 1 2 1 1 97 TRP HZ2 . 97 TRP HZ2 1 1
386 1 1 1 1 20 ILE QG . 20 ILE HG13 1 1
386 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
387 1 1 1 1 20 ILE QG . 20 ILE HG12 1 1
387 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
388 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
388 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
389 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
389 1 2 1 1 21 ARG HA . 21 ARG+ HA 1 1
390 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
390 1 2 1 1 23 ARG HB2 . 23 ARG+ HB2 1 1
391 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
391 1 2 1 1 24 ALA H . 24 ALA HN 1 1
392 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
392 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
393 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
393 1 2 1 1 36 TRP HH2 . 36 TRP HH2 1 1
394 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
394 1 2 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
395 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
395 1 2 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
396 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
396 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
397 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
397 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
398 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
398 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
399 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
399 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
400 1 1 1 1 21 ARG H . 21 ARG+ HN 1 1
400 1 2 1 1 21 ARG HB2 . 21 ARG+ HB2 1 1
401 1 1 1 1 21 ARG H . 21 ARG+ HN 1 1
401 1 2 1 1 21 ARG HB3 . 21 ARG+ HB3 1 1
402 1 1 1 1 21 ARG H . 21 ARG+ HN 1 1
402 1 2 1 1 21 ARG HG2 . 21 ARG+ HG2 1 1
403 1 1 1 1 21 ARG H . 21 ARG+ HN 1 1
403 1 2 1 1 21 ARG HG3 . 21 ARG+ HG3 1 1
404 1 1 1 1 21 ARG H . 21 ARG+ HN 1 1
404 1 2 1 1 22 SER H . 22 SER HN 1 1
405 1 1 1 1 21 ARG H . 21 ARG+ HN 1 1
405 1 2 1 1 23 ARG H . 23 ARG+ HN 1 1
406 1 1 1 1 21 ARG H . 21 ARG+ HN 1 1
406 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
407 1 1 1 1 21 ARG HA . 21 ARG+ HA 1 1
407 1 2 1 1 21 ARG HG2 . 21 ARG+ HG2 1 1
408 1 1 1 1 21 ARG HA . 21 ARG+ HA 1 1
408 1 2 1 1 21 ARG HG3 . 21 ARG+ HG3 1 1
409 1 1 1 1 21 ARG HA . 21 ARG+ HA 1 1
409 1 2 1 1 23 ARG H . 23 ARG+ HN 1 1
410 1 1 1 1 21 ARG HA . 21 ARG+ HA 1 1
410 1 2 1 1 24 ALA H . 24 ALA HN 1 1
411 1 1 1 1 21 ARG HA . 21 ARG+ HA 1 1
411 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
412 1 1 1 1 21 ARG HA . 21 ARG+ HA 1 1
412 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
413 1 1 1 1 21 ARG HA . 21 ARG+ HA 1 1
413 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
414 1 1 1 1 21 ARG HA . 21 ARG+ HA 1 1
414 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
415 1 1 1 1 21 ARG HA . 21 ARG+ HA 1 1
415 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
416 1 1 1 1 21 ARG HB2 . 21 ARG+ HB2 1 1
416 1 2 1 1 21 ARG HD2 . 21 ARG+ HD2 1 1
417 1 1 1 1 21 ARG HB2 . 21 ARG+ HB2 1 1
417 1 2 1 1 22 SER H . 22 SER HN 1 1
418 1 1 1 1 21 ARG HB3 . 21 ARG+ HB3 1 1
418 1 2 1 1 22 SER H . 22 SER HN 1 1
419 1 1 1 1 21 ARG HG2 . 21 ARG+ HG2 1 1
419 1 2 1 1 22 SER H . 22 SER HN 1 1
420 1 1 1 1 21 ARG HG2 . 21 ARG+ HG2 1 1
420 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
421 1 1 1 1 21 ARG HG3 . 21 ARG+ HG3 1 1
421 1 2 1 1 22 SER H . 22 SER HN 1 1
422 1 1 1 1 22 SER H . 22 SER HN 1 1
422 1 2 1 1 22 SER HB2 . 22 SER HB2 1 1
423 1 1 1 1 22 SER H . 22 SER HN 1 1
423 1 2 1 1 23 ARG H . 23 ARG+ HN 1 1
424 1 1 1 1 22 SER H . 22 SER HN 1 1
424 1 2 1 1 24 ALA H . 24 ALA HN 1 1
425 1 1 1 1 22 SER HA . 22 SER HA 1 1
425 1 2 1 1 22 SER HB2 . 22 SER HB2 1 1
426 1 1 1 1 22 SER HA . 22 SER HA 1 1
426 1 2 1 1 25 HIS H . 25 HIS HN 1 1
427 1 1 1 1 22 SER HA . 22 SER HA 1 1
427 1 2 1 1 25 HIS HB2 . 25 HIS HB2 1 1
428 1 1 1 1 22 SER HA . 22 SER HA 1 1
428 1 2 1 1 25 HIS HB3 . 25 HIS HB3 1 1
429 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
429 1 2 1 1 23 ARG H . 23 ARG+ HN 1 1
430 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
430 1 2 1 1 23 ARG HG3 . 23 ARG+ HG2 1 1
431 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
431 1 2 1 1 24 ALA H . 24 ALA HN 1 1
432 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
432 1 2 1 1 25 HIS H . 25 HIS HN 1 1
433 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1
433 1 2 1 1 23 ARG HB2 . 23 ARG+ HB2 1 1
434 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1
434 1 2 1 1 23 ARG HD2 . 23 ARG+ HD3 1 1
435 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1
435 1 2 1 1 23 ARG HG3 . 23 ARG+ HG2 1 1
436 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1
436 1 2 1 1 24 ALA H . 24 ALA HN 1 1
437 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1
437 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
438 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1
438 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
439 1 1 1 1 23 ARG HA . 23 ARG+ HA 1 1
439 1 2 1 1 23 ARG HD2 . 23 ARG+ HD3 1 1
440 1 1 1 1 23 ARG HA . 23 ARG+ HA 1 1
440 1 2 1 1 23 ARG HD3 . 23 ARG+ HD2 1 1
441 1 1 1 1 23 ARG HA . 23 ARG+ HA 1 1
441 1 2 1 1 23 ARG HG3 . 23 ARG+ HG2 1 1
442 1 1 1 1 23 ARG HA . 23 ARG+ HA 1 1
442 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
443 1 1 1 1 23 ARG HA . 23 ARG+ HA 1 1
443 1 2 1 1 26 ASN HB2 . 26 ASN HB3 1 1
444 1 1 1 1 23 ARG HA . 23 ARG+ HA 1 1
444 1 2 1 1 26 ASN HB3 . 26 ASN HB2 1 1
445 1 1 1 1 23 ARG HA . 23 ARG+ HA 1 1
445 1 2 1 1 26 ASN HD21 . 26 ASN HD22 1 1
446 1 1 1 1 23 ARG HA . 23 ARG+ HA 1 1
446 1 2 1 1 27 LEU H . 27 LEU HN 1 1
447 1 1 1 1 23 ARG HB2 . 23 ARG+ HB2 1 1
447 1 2 1 1 23 ARG HD2 . 23 ARG+ HD3 1 1
448 1 1 1 1 23 ARG HB2 . 23 ARG+ HB2 1 1
448 1 2 1 1 23 ARG HD3 . 23 ARG+ HD2 1 1
449 1 1 1 1 23 ARG HB2 . 23 ARG+ HB2 1 1
449 1 2 1 1 24 ALA H . 24 ALA HN 1 1
450 1 1 1 1 23 ARG HB2 . 23 ARG+ HB2 1 1
450 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
451 1 1 1 1 23 ARG HB2 . 23 ARG+ HB2 1 1
451 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
452 1 1 1 1 23 ARG HB2 . 23 ARG+ HB2 1 1
452 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
453 1 1 1 1 23 ARG HB2 . 23 ARG+ HB2 1 1
453 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
454 1 1 1 1 23 ARG HD2 . 23 ARG+ HD3 1 1
454 1 2 1 1 23 ARG HH12 . 23 ARG+ HH12 1 1
455 1 1 1 1 23 ARG HD2 . 23 ARG+ HD3 1 1
455 1 2 1 1 23 ARG HH21 . 23 ARG+ HH21 1 1
456 1 1 1 1 23 ARG HD2 . 23 ARG+ HD3 1 1
456 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
457 1 1 1 1 23 ARG HD2 . 23 ARG+ HD3 1 1
457 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
458 1 1 1 1 23 ARG HD3 . 23 ARG+ HD2 1 1
458 1 2 1 1 23 ARG HH12 . 23 ARG+ HH12 1 1
459 1 1 1 1 23 ARG HD3 . 23 ARG+ HD2 1 1
459 1 2 1 1 23 ARG HH21 . 23 ARG+ HH21 1 1
460 1 1 1 1 23 ARG HD3 . 23 ARG+ HD2 1 1
460 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
461 1 1 1 1 23 ARG HD3 . 23 ARG+ HD2 1 1
461 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1
462 1 1 1 1 23 ARG HE . 23 ARG+ HE 1 1
462 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1
463 1 1 1 1 23 ARG HG3 . 23 ARG+ HG2 1 1
463 1 2 1 1 23 ARG HH21 . 23 ARG+ HH21 1 1
464 1 1 1 1 23 ARG HG3 . 23 ARG+ HG2 1 1
464 1 2 1 1 24 ALA H . 24 ALA HN 1 1
465 1 1 1 1 23 ARG HG3 . 23 ARG+ HG2 1 1
465 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
466 1 1 1 1 23 ARG HG3 . 23 ARG+ HG2 1 1
466 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
467 1 1 1 1 23 ARG HG3 . 23 ARG+ HG2 1 1
467 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
468 1 1 1 1 23 ARG HH11 . 23 ARG+ HH11 1 1
468 1 2 1 1 93 ASN QB . 93 ASN HB2 1 1
469 1 1 1 1 23 ARG HH21 . 23 ARG+ HH21 1 1
469 1 2 1 1 93 ASN QB . 93 ASN HB2 1 1
470 1 1 1 1 24 ALA H . 24 ALA HN 1 1
470 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
471 1 1 1 1 24 ALA H . 24 ALA HN 1 1
471 1 2 1 1 25 HIS H . 25 HIS HN 1 1
472 1 1 1 1 24 ALA H . 24 ALA HN 1 1
472 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
473 1 1 1 1 24 ALA H . 24 ALA HN 1 1
473 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
474 1 1 1 1 24 ALA H . 24 ALA HN 1 1
474 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
475 1 1 1 1 24 ALA H . 24 ALA HN 1 1
475 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
476 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
476 1 2 1 1 27 LEU H . 27 LEU HN 1 1
477 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
477 1 2 1 1 27 LEU HB2 . 27 LEU HB3 1 1
478 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
478 1 2 1 1 27 LEU HB3 . 27 LEU HB2 1 1
479 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
479 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
480 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
480 1 2 1 1 29 VAL H . 29 VAL HN 1 1
481 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
481 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
482 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
482 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
483 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
483 1 2 1 1 25 HIS H . 25 HIS HN 1 1
484 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
484 1 2 1 1 25 HIS HA . 25 HIS HA 1 1
485 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
485 1 2 1 1 25 HIS HD2 . 25 HIS HD2 1 1
486 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
486 1 2 1 1 26 ASN H . 26 ASN HN 1 1
487 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
487 1 2 1 1 27 LEU H . 27 LEU HN 1 1
488 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
488 1 2 1 1 29 VAL H . 29 VAL HN 1 1
489 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
489 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
490 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
490 1 2 1 1 31 ILE H . 31 ILE HN 1 1
491 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
491 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
492 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
492 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
493 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
493 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
494 1 1 1 1 25 HIS H . 25 HIS HN 1 1
494 1 2 1 1 25 HIS HB2 . 25 HIS HB2 1 1
495 1 1 1 1 25 HIS H . 25 HIS HN 1 1
495 1 2 1 1 25 HIS HB3 . 25 HIS HB3 1 1
496 1 1 1 1 25 HIS H . 25 HIS HN 1 1
496 1 2 1 1 25 HIS HD2 . 25 HIS HD2 1 1
497 1 1 1 1 25 HIS H . 25 HIS HN 1 1
497 1 2 1 1 27 LEU H . 27 LEU HN 1 1
498 1 1 1 1 25 HIS H . 25 HIS HN 1 1
498 1 2 1 1 29 VAL H . 29 VAL HN 1 1
499 1 1 1 1 25 HIS H . 25 HIS HN 1 1
499 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
500 1 1 1 1 25 HIS HA . 25 HIS HA 1 1
500 1 2 1 1 25 HIS HD2 . 25 HIS HD2 1 1
501 1 1 1 1 25 HIS HA . 25 HIS HA 1 1
501 1 2 1 1 28 SER H . 28 SER HN 1 1
502 1 1 1 1 25 HIS HA . 25 HIS HA 1 1
502 1 2 1 1 28 SER HA . 28 SER HA 1 1
503 1 1 1 1 25 HIS HA . 25 HIS HA 1 1
503 1 2 1 1 29 VAL H . 29 VAL HN 1 1
504 1 1 1 1 26 ASN H . 26 ASN HN 1 1
504 1 2 1 1 26 ASN HB2 . 26 ASN HB3 1 1
505 1 1 1 1 26 ASN H . 26 ASN HN 1 1
505 1 2 1 1 26 ASN HB3 . 26 ASN HB2 1 1
506 1 1 1 1 26 ASN H . 26 ASN HN 1 1
506 1 2 1 1 26 ASN HD22 . 26 ASN HD21 1 1
507 1 1 1 1 26 ASN H . 26 ASN HN 1 1
507 1 2 1 1 27 LEU H . 27 LEU HN 1 1
508 1 1 1 1 26 ASN H . 26 ASN HN 1 1
508 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
509 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
509 1 2 1 1 26 ASN HB3 . 26 ASN HB2 1 1
510 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
510 1 2 1 1 26 ASN HD22 . 26 ASN HD21 1 1
511 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
511 1 2 1 1 28 SER H . 28 SER HN 1 1
512 1 1 1 1 26 ASN HB2 . 26 ASN HB3 1 1
512 1 2 1 1 26 ASN HD21 . 26 ASN HD22 1 1
513 1 1 1 1 26 ASN HB2 . 26 ASN HB3 1 1
513 1 2 1 1 27 LEU H . 27 LEU HN 1 1
514 1 1 1 1 26 ASN HB2 . 26 ASN HB3 1 1
514 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
515 1 1 1 1 26 ASN HB2 . 26 ASN HB3 1 1
515 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
516 1 1 1 1 26 ASN HB3 . 26 ASN HB2 1 1
516 1 2 1 1 27 LEU H . 27 LEU HN 1 1
517 1 1 1 1 26 ASN HB3 . 26 ASN HB2 1 1
517 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
518 1 1 1 1 26 ASN HB3 . 26 ASN HB2 1 1
518 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
519 1 1 1 1 27 LEU H . 27 LEU HN 1 1
519 1 2 1 1 27 LEU HB2 . 27 LEU HB3 1 1
520 1 1 1 1 27 LEU H . 27 LEU HN 1 1
520 1 2 1 1 27 LEU HB3 . 27 LEU HB2 1 1
521 1 1 1 1 27 LEU H . 27 LEU HN 1 1
521 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
522 1 1 1 1 27 LEU H . 27 LEU HN 1 1
522 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
523 1 1 1 1 27 LEU H . 27 LEU HN 1 1
523 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
524 1 1 1 1 27 LEU H . 27 LEU HN 1 1
524 1 2 1 1 28 SER H . 28 SER HN 1 1
525 1 1 1 1 27 LEU H . 27 LEU HN 1 1
525 1 2 1 1 28 SER HA . 28 SER HA 1 1
526 1 1 1 1 27 LEU H . 27 LEU HN 1 1
526 1 2 1 1 29 VAL H . 29 VAL HN 1 1
527 1 1 1 1 27 LEU H . 27 LEU HN 1 1
527 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
528 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
528 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
529 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
529 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
530 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
530 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
531 1 1 1 1 27 LEU HB2 . 27 LEU HB3 1 1
531 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
532 1 1 1 1 27 LEU HB2 . 27 LEU HB3 1 1
532 1 2 1 1 28 SER H . 28 SER HN 1 1
533 1 1 1 1 27 LEU HB2 . 27 LEU HB3 1 1
533 1 2 1 1 29 VAL H . 29 VAL HN 1 1
534 1 1 1 1 27 LEU HB2 . 27 LEU HB3 1 1
534 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
535 1 1 1 1 27 LEU HB2 . 27 LEU HB3 1 1
535 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
536 1 1 1 1 27 LEU HB2 . 27 LEU HB3 1 1
536 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
537 1 1 1 1 27 LEU HB3 . 27 LEU HB2 1 1
537 1 2 1 1 29 VAL H . 29 VAL HN 1 1
538 1 1 1 1 27 LEU HB3 . 27 LEU HB2 1 1
538 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
539 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
539 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
540 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
540 1 2 1 1 89 ASP HB2 . 89 ASP- HB2 1 1
541 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
541 1 2 1 1 28 SER H . 28 SER HN 1 1
542 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
542 1 2 1 1 89 ASP HB2 . 89 ASP- HB2 1 1
543 1 1 1 1 28 SER H . 28 SER HN 1 1
543 1 2 1 1 28 SER HA . 28 SER HA 1 1
544 1 1 1 1 28 SER H . 28 SER HN 1 1
544 1 2 1 1 28 SER HB2 . 28 SER HB2 1 1
545 1 1 1 1 28 SER H . 28 SER HN 1 1
545 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
546 1 1 1 1 28 SER HA . 28 SER HA 1 1
546 1 2 1 1 29 VAL H . 29 VAL HN 1 1
547 1 1 1 1 28 SER HA . 28 SER HA 1 1
547 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
548 1 1 1 1 28 SER HB2 . 28 SER HB2 1 1
548 1 2 1 1 29 VAL H . 29 VAL HN 1 1
549 1 1 1 1 28 SER HB2 . 28 SER HB2 1 1
549 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
550 1 1 1 1 29 VAL H . 29 VAL HN 1 1
550 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
551 1 1 1 1 29 VAL H . 29 VAL HN 1 1
551 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
552 1 1 1 1 29 VAL H . 29 VAL HN 1 1
552 1 2 1 1 30 GLU H . 30 GLU- HN 1 1
553 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
553 1 2 1 1 30 GLU H . 30 GLU- HN 1 1
554 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
554 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
555 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
555 1 2 1 1 82 PRO HA . 82 PRO HA 1 1
556 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
556 1 2 1 1 82 PRO HB2 . 82 PRO HB3 1 1
557 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
557 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
558 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
558 1 2 1 1 30 GLU H . 30 GLU- HN 1 1
559 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
559 1 2 1 1 82 PRO HA . 82 PRO HA 1 1
560 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
560 1 2 1 1 82 PRO HB2 . 82 PRO HB3 1 1
561 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
561 1 2 1 1 82 PRO HB3 . 82 PRO HB2 1 1
562 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
562 1 2 1 1 82 PRO HG3 . 82 PRO HG3 1 1
563 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
563 1 2 1 1 85 THR HB . 85 THR HB 1 1
564 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
564 1 2 1 1 30 GLU H . 30 GLU- HN 1 1
565 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
565 1 2 1 1 82 PRO HA . 82 PRO HA 1 1
566 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
566 1 2 1 1 82 PRO HB2 . 82 PRO HB3 1 1
567 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
567 1 2 1 1 82 PRO HB3 . 82 PRO HB2 1 1
568 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
568 1 2 1 1 85 THR HB . 85 THR HB 1 1
569 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
569 1 2 1 1 86 VAL H . 86 VAL HN 1 1
570 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
570 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
571 1 1 1 1 30 GLU H . 30 GLU- HN 1 1
571 1 2 1 1 30 GLU HB2 . 30 GLU- HB2 1 1
572 1 1 1 1 30 GLU H . 30 GLU- HN 1 1
572 1 2 1 1 30 GLU HB3 . 30 GLU- HB3 1 1
573 1 1 1 1 30 GLU H . 30 GLU- HN 1 1
573 1 2 1 1 30 GLU HG2 . 30 GLU- HG2 1 1
574 1 1 1 1 30 GLU H . 30 GLU- HN 1 1
574 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
575 1 1 1 1 30 GLU H . 30 GLU- HN 1 1
575 1 2 1 1 82 PRO HB2 . 82 PRO HB3 1 1
576 1 1 1 1 30 GLU H . 30 GLU- HN 1 1
576 1 2 1 1 82 PRO HB3 . 82 PRO HB2 1 1
577 1 1 1 1 30 GLU H . 30 GLU- HN 1 1
577 1 2 1 1 82 PRO HG2 . 82 PRO HG2 1 1
578 1 1 1 1 30 GLU HA . 30 GLU- HA 1 1
578 1 2 1 1 31 ILE H . 31 ILE HN 1 1
579 1 1 1 1 30 GLU HB2 . 30 GLU- HB2 1 1
579 1 2 1 1 31 ILE H . 31 ILE HN 1 1
580 1 1 1 1 30 GLU HB3 . 30 GLU- HB3 1 1
580 1 2 1 1 30 GLU HG2 . 30 GLU- HG2 1 1
581 1 1 1 1 30 GLU HB3 . 30 GLU- HB3 1 1
581 1 2 1 1 31 ILE H . 31 ILE HN 1 1
582 1 1 1 1 30 GLU HG2 . 30 GLU- HG2 1 1
582 1 2 1 1 31 ILE H . 31 ILE HN 1 1
583 1 1 1 1 31 ILE H . 31 ILE HN 1 1
583 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
584 1 1 1 1 31 ILE H . 31 ILE HN 1 1
584 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
585 1 1 1 1 31 ILE H . 31 ILE HN 1 1
585 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
586 1 1 1 1 31 ILE H . 31 ILE HN 1 1
586 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
587 1 1 1 1 31 ILE H . 31 ILE HN 1 1
587 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
588 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
588 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
589 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
589 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
590 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
590 1 2 1 1 32 LYS QG . 32 LYS+ HG2 1 1
591 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
591 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
592 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
592 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
593 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
593 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
594 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
594 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
595 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
595 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
596 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
596 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
597 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
597 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
598 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
598 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
599 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
599 1 2 1 1 36 TRP HH2 . 36 TRP HH2 1 1
600 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
600 1 2 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
601 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
601 1 2 1 1 82 PRO HB2 . 82 PRO HB3 1 1
602 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
602 1 2 1 1 82 PRO HG2 . 82 PRO HG2 1 1
603 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
603 1 2 1 1 83 TYR HA . 83 TYR HA 1 1
604 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
604 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
605 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
605 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
606 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
606 1 2 1 1 86 VAL H . 86 VAL HN 1 1
607 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
607 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
608 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
608 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
609 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
609 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
610 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
610 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
611 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
611 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
612 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
612 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
613 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
613 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
614 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
614 1 2 1 1 36 TRP HB2 . 36 TRP HB3 1 1
615 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
615 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
616 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
616 1 2 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
617 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
617 1 2 1 1 82 PRO HB2 . 82 PRO HB3 1 1
618 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
618 1 2 1 1 82 PRO HB3 . 82 PRO HB2 1 1
619 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
619 1 2 1 1 82 PRO HG2 . 82 PRO HG2 1 1
620 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
620 1 2 1 1 83 TYR H . 83 TYR HN 1 1
621 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
621 1 2 1 1 83 TYR HA . 83 TYR HA 1 1
622 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
622 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
623 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
623 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
624 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
624 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
625 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
625 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
626 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
626 1 2 1 1 32 LYS QB . 32 LYS+ HB3 1 1
627 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
627 1 2 1 1 32 LYS QG . 32 LYS+ HG2 1 1
628 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
628 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
629 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
629 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
630 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
630 1 2 1 1 32 LYS HD2 . 32 LYS+ HD2 1 1
631 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
631 1 2 1 1 32 LYS HD3 . 32 LYS+ HD3 1 1
632 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
632 1 2 1 1 32 LYS HE2 . 32 LYS+ HE2 1 1
633 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
633 1 2 1 1 32 LYS QG . 32 LYS+ HG2 1 1
634 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
634 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
635 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
635 1 2 1 1 33 LYS HA . 33 LYS+ HA 1 1
636 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
636 1 2 1 1 33 LYS HB2 . 33 LYS+ HB3 1 1
637 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
637 1 2 1 1 33 LYS HB3 . 33 LYS+ HB2 1 1
638 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
638 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
639 1 1 1 1 32 LYS QB . 32 LYS+ HB2 1 1
639 1 2 1 1 32 LYS HE2 . 32 LYS+ HE2 1 1
640 1 1 1 1 32 LYS QB . 32 LYS+ HB2 1 1
640 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
641 1 1 1 1 32 LYS QB . 32 LYS+ HB2 1 1
641 1 2 1 1 34 GLY H . 34 GLY HN 1 1
642 1 1 1 1 32 LYS QB . 32 LYS+ HB2 1 1
642 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
643 1 1 1 1 32 LYS QB . 32 LYS+ HB2 1 1
643 1 2 1 1 35 PRO HG2 . 35 PRO HG3 1 1
644 1 1 1 1 32 LYS HE2 . 32 LYS+ HE2 1 1
644 1 2 1 1 32 LYS QG . 32 LYS+ HG2 1 1
645 1 1 1 1 32 LYS QG . 32 LYS+ HG2 1 1
645 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
646 1 1 1 1 32 LYS QG . 32 LYS+ HG2 1 1
646 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
647 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
647 1 2 1 1 33 LYS HB2 . 33 LYS+ HB3 1 1
648 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
648 1 2 1 1 33 LYS HB3 . 33 LYS+ HB2 1 1
649 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
649 1 2 1 1 33 LYS HG2 . 33 LYS+ HG2 1 1
650 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
650 1 2 1 1 33 LYS HG3 . 33 LYS+ HG3 1 1
651 1 1 1 1 33 LYS HA . 33 LYS+ HA 1 1
651 1 2 1 1 33 LYS HD2 . 33 LYS+ HD2 1 1
652 1 1 1 1 33 LYS HA . 33 LYS+ HA 1 1
652 1 2 1 1 33 LYS HG2 . 33 LYS+ HG2 1 1
653 1 1 1 1 33 LYS HA . 33 LYS+ HA 1 1
653 1 2 1 1 33 LYS HG3 . 33 LYS+ HG3 1 1
654 1 1 1 1 33 LYS HA . 33 LYS+ HA 1 1
654 1 2 1 1 36 TRP H . 36 TRP HN 1 1
655 1 1 1 1 33 LYS HA . 33 LYS+ HA 1 1
655 1 2 1 1 36 TRP HB2 . 36 TRP HB3 1 1
656 1 1 1 1 33 LYS HA . 33 LYS+ HA 1 1
656 1 2 1 1 36 TRP HB3 . 36 TRP HB2 1 1
657 1 1 1 1 33 LYS HA . 33 LYS+ HA 1 1
657 1 2 1 1 37 ARG H . 37 ARG+ HN 1 1
658 1 1 1 1 33 LYS HB2 . 33 LYS+ HB3 1 1
658 1 2 1 1 33 LYS HD2 . 33 LYS+ HD2 1 1
659 1 1 1 1 33 LYS HB2 . 33 LYS+ HB3 1 1
659 1 2 1 1 33 LYS HE3 . 33 LYS+ HE2 1 1
660 1 1 1 1 33 LYS HB2 . 33 LYS+ HB3 1 1
660 1 2 1 1 34 GLY H . 34 GLY HN 1 1
661 1 1 1 1 33 LYS HB3 . 33 LYS+ HB2 1 1
661 1 2 1 1 33 LYS HE3 . 33 LYS+ HE2 1 1
662 1 1 1 1 33 LYS HB3 . 33 LYS+ HB2 1 1
662 1 2 1 1 34 GLY H . 34 GLY HN 1 1
663 1 1 1 1 33 LYS HG3 . 33 LYS+ HG3 1 1
663 1 2 1 1 34 GLY H . 34 GLY HN 1 1
664 1 1 1 1 34 GLY H . 34 GLY HN 1 1
664 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
665 1 1 1 1 34 GLY H . 34 GLY HN 1 1
665 1 2 1 1 35 PRO HG2 . 35 PRO HG3 1 1
666 1 1 1 1 34 GLY HA3 . 34 GLY HA1 1 1
666 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
667 1 1 1 1 34 GLY HA3 . 34 GLY HA1 1 1
667 1 2 1 1 35 PRO HG3 . 35 PRO HG2 1 1
668 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
668 1 2 1 1 38 THR H . 38 THR HN 1 1
669 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
669 1 2 1 1 38 THR MG . 38 THR QG2 1 1
670 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
670 1 2 1 1 39 PHE H . 39 PHE HN 1 1
671 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
671 1 2 1 1 39 PHE QE . 39 PHE QE 1 1
672 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
672 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
673 1 1 1 1 35 PRO HB2 . 35 PRO HB2 1 1
673 1 2 1 1 39 PHE QE . 39 PHE QE 1 1
674 1 1 1 1 35 PRO HB2 . 35 PRO HB2 1 1
674 1 2 1 1 39 PHE HZ . 39 PHE HZ 1 1
675 1 1 1 1 35 PRO HB2 . 35 PRO HB2 1 1
675 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
676 1 1 1 1 35 PRO HB3 . 35 PRO HB3 1 1
676 1 2 1 1 39 PHE QE . 39 PHE QE 1 1
677 1 1 1 1 35 PRO HB3 . 35 PRO HB3 1 1
677 1 2 1 1 39 PHE HZ . 39 PHE HZ 1 1
678 1 1 1 1 35 PRO HB3 . 35 PRO HB3 1 1
678 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
679 1 1 1 1 35 PRO HD2 . 35 PRO HD2 1 1
679 1 2 1 1 36 TRP H . 36 TRP HN 1 1
680 1 1 1 1 35 PRO HG2 . 35 PRO HG3 1 1
680 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
681 1 1 1 1 35 PRO HG3 . 35 PRO HG2 1 1
681 1 2 1 1 36 TRP H . 36 TRP HN 1 1
682 1 1 1 1 35 PRO HG3 . 35 PRO HG2 1 1
682 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
683 1 1 1 1 36 TRP H . 36 TRP HN 1 1
683 1 2 1 1 36 TRP HB2 . 36 TRP HB3 1 1
684 1 1 1 1 36 TRP H . 36 TRP HN 1 1
684 1 2 1 1 36 TRP HB3 . 36 TRP HB2 1 1
685 1 1 1 1 36 TRP HA . 36 TRP HA 1 1
685 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
686 1 1 1 1 36 TRP HA . 36 TRP HA 1 1
686 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
687 1 1 1 1 36 TRP HA . 36 TRP HA 1 1
687 1 2 1 1 39 PHE H . 39 PHE HN 1 1
688 1 1 1 1 36 TRP HA . 36 TRP HA 1 1
688 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
689 1 1 1 1 36 TRP HA . 36 TRP HA 1 1
689 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
690 1 1 1 1 36 TRP HA . 36 TRP HA 1 1
690 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
691 1 1 1 1 36 TRP HB2 . 36 TRP HB3 1 1
691 1 2 1 1 37 ARG H . 37 ARG+ HN 1 1
692 1 1 1 1 36 TRP HB2 . 36 TRP HB3 1 1
692 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
693 1 1 1 1 36 TRP HB2 . 36 TRP HB3 1 1
693 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
694 1 1 1 1 36 TRP HB3 . 36 TRP HB2 1 1
694 1 2 1 1 37 ARG H . 37 ARG+ HN 1 1
695 1 1 1 1 36 TRP HB3 . 36 TRP HB2 1 1
695 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
696 1 1 1 1 36 TRP HB3 . 36 TRP HB2 1 1
696 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
697 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1
697 1 2 1 1 37 ARG H . 37 ARG+ HN 1 1
698 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1
698 1 2 1 1 37 ARG HA . 37 ARG+ HA 1 1
699 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1
699 1 2 1 1 87 TRP HZ2 . 87 TRP HZ2 1 1
700 1 1 1 1 36 TRP HE3 . 36 TRP HE3 1 1
700 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
701 1 1 1 1 36 TRP HE3 . 36 TRP HE3 1 1
701 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
702 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
702 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
703 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
703 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
704 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
704 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
705 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
705 1 2 1 1 87 TRP H . 87 TRP HN 1 1
706 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
706 1 2 1 1 87 TRP HA . 87 TRP HA 1 1
707 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
707 1 2 1 1 87 TRP HD1 . 87 TRP HD1 1 1
708 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
708 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
709 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
709 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
710 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
710 1 2 1 1 87 TRP HE1 . 87 TRP HE1 1 1
711 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
711 1 2 1 1 87 TRP HZ2 . 87 TRP HZ2 1 1
712 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
712 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
713 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
713 1 2 1 1 83 TYR HA . 83 TYR HA 1 1
714 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
714 1 2 1 1 86 VAL H . 86 VAL HN 1 1
715 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
715 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
716 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
716 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
717 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
717 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
718 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
718 1 2 1 1 87 TRP H . 87 TRP HN 1 1
719 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
719 1 2 1 1 87 TRP HD1 . 87 TRP HD1 1 1
720 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
720 1 2 1 1 37 ARG HB2 . 37 ARG+ HB3 1 1
721 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
721 1 2 1 1 37 ARG HB3 . 37 ARG+ HB2 1 1
722 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
722 1 2 1 1 37 ARG HD3 . 37 ARG+ HD2 1 1
723 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
723 1 2 1 1 37 ARG HG2 . 37 ARG+ HG2 1 1
724 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
724 1 2 1 1 37 ARG HG3 . 37 ARG+ HG3 1 1
725 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
725 1 2 1 1 38 THR H . 38 THR HN 1 1
726 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
726 1 2 1 1 37 ARG HD3 . 37 ARG+ HD2 1 1
727 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
727 1 2 1 1 37 ARG HG2 . 37 ARG+ HG2 1 1
728 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
728 1 2 1 1 37 ARG HG3 . 37 ARG+ HG3 1 1
729 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
729 1 2 1 1 40 CYS H . 40 CYS HN 1 1
730 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
730 1 2 1 1 40 CYS HB3 . 40 CYS HB2 1 1
731 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
731 1 2 1 1 41 ALA H . 41 ALA HN 1 1
732 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
732 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
733 1 1 1 1 37 ARG HB2 . 37 ARG+ HB3 1 1
733 1 2 1 1 37 ARG HD3 . 37 ARG+ HD2 1 1
734 1 1 1 1 37 ARG HB2 . 37 ARG+ HB3 1 1
734 1 2 1 1 38 THR H . 38 THR HN 1 1
735 1 1 1 1 37 ARG HB3 . 37 ARG+ HB2 1 1
735 1 2 1 1 37 ARG HD3 . 37 ARG+ HD2 1 1
736 1 1 1 1 37 ARG HB3 . 37 ARG+ HB2 1 1
736 1 2 1 1 38 THR H . 38 THR HN 1 1
737 1 1 1 1 37 ARG HD3 . 37 ARG+ HD2 1 1
737 1 2 1 1 38 THR H . 38 THR HN 1 1
738 1 1 1 1 37 ARG HG2 . 37 ARG+ HG2 1 1
738 1 2 1 1 38 THR H . 38 THR HN 1 1
739 1 1 1 1 37 ARG HG2 . 37 ARG+ HG2 1 1
739 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
740 1 1 1 1 37 ARG HG3 . 37 ARG+ HG3 1 1
740 1 2 1 1 38 THR H . 38 THR HN 1 1
741 1 1 1 1 37 ARG HG3 . 37 ARG+ HG3 1 1
741 1 2 1 1 38 THR HA . 38 THR HA 1 1
742 1 1 1 1 38 THR H . 38 THR HN 1 1
742 1 2 1 1 38 THR HB . 38 THR HB 1 1
743 1 1 1 1 38 THR H . 38 THR HN 1 1
743 1 2 1 1 38 THR MG . 38 THR QG2 1 1
744 1 1 1 1 38 THR H . 38 THR HN 1 1
744 1 2 1 1 39 PHE H . 39 PHE HN 1 1
745 1 1 1 1 38 THR HA . 38 THR HA 1 1
745 1 2 1 1 38 THR MG . 38 THR QG2 1 1
746 1 1 1 1 38 THR HA . 38 THR HA 1 1
746 1 2 1 1 41 ALA H . 41 ALA HN 1 1
747 1 1 1 1 38 THR HA . 38 THR HA 1 1
747 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
748 1 1 1 1 38 THR HB . 38 THR HB 1 1
748 1 2 1 1 39 PHE H . 39 PHE HN 1 1
749 1 1 1 1 38 THR HB . 38 THR HB 1 1
749 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
750 1 1 1 1 38 THR MG . 38 THR QG2 1 1
750 1 2 1 1 39 PHE H . 39 PHE HN 1 1
751 1 1 1 1 38 THR MG . 38 THR QG2 1 1
751 1 2 1 1 39 PHE HA . 39 PHE HA 1 1
752 1 1 1 1 38 THR MG . 38 THR QG2 1 1
752 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
753 1 1 1 1 38 THR MG . 38 THR QG2 1 1
753 1 2 1 1 39 PHE QE . 39 PHE QE 1 1
754 1 1 1 1 38 THR MG . 38 THR QG2 1 1
754 1 2 1 1 42 SER H . 42 SER HN 1 1
755 1 1 1 1 38 THR MG . 38 THR QG2 1 1
755 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
756 1 1 1 1 39 PHE H . 39 PHE HN 1 1
756 1 2 1 1 39 PHE HB2 . 39 PHE HB2 1 1
757 1 1 1 1 39 PHE H . 39 PHE HN 1 1
757 1 2 1 1 39 PHE HB3 . 39 PHE HB3 1 1
758 1 1 1 1 39 PHE H . 39 PHE HN 1 1
758 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
759 1 1 1 1 39 PHE H . 39 PHE HN 1 1
759 1 2 1 1 40 CYS H . 40 CYS HN 1 1
760 1 1 1 1 39 PHE H . 39 PHE HN 1 1
760 1 2 1 1 40 CYS HB2 . 40 CYS HB3 1 1
761 1 1 1 1 39 PHE H . 39 PHE HN 1 1
761 1 2 1 1 43 GLU HB3 . 43 GLU- HB2 1 1
762 1 1 1 1 39 PHE HA . 39 PHE HA 1 1
762 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
763 1 1 1 1 39 PHE HA . 39 PHE HA 1 1
763 1 2 1 1 39 PHE QE . 39 PHE QE 1 1
764 1 1 1 1 39 PHE HA . 39 PHE HA 1 1
764 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
765 1 1 1 1 39 PHE HA . 39 PHE HA 1 1
765 1 2 1 1 43 GLU HA . 43 GLU- HA 1 1
766 1 1 1 1 39 PHE HA . 39 PHE HA 1 1
766 1 2 1 1 43 GLU HB3 . 43 GLU- HB2 1 1
767 1 1 1 1 39 PHE HA . 39 PHE HA 1 1
767 1 2 1 1 43 GLU HG2 . 43 GLU- HG2 1 1
768 1 1 1 1 39 PHE HA . 39 PHE HA 1 1
768 1 2 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
769 1 1 1 1 39 PHE HA . 39 PHE HA 1 1
769 1 2 1 1 44 TRP H . 44 TRP HN 1 1
770 1 1 1 1 39 PHE HB2 . 39 PHE HB2 1 1
770 1 2 1 1 40 CYS H . 40 CYS HN 1 1
771 1 1 1 1 39 PHE HB2 . 39 PHE HB2 1 1
771 1 2 1 1 43 GLU HB3 . 43 GLU- HB2 1 1
772 1 1 1 1 39 PHE HB2 . 39 PHE HB2 1 1
772 1 2 1 1 44 TRP HE1 . 44 TRP HE1 1 1
773 1 1 1 1 39 PHE HB2 . 39 PHE HB2 1 1
773 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
774 1 1 1 1 39 PHE HB3 . 39 PHE HB3 1 1
774 1 2 1 1 40 CYS H . 40 CYS HN 1 1
775 1 1 1 1 39 PHE HB3 . 39 PHE HB3 1 1
775 1 2 1 1 44 TRP HE1 . 44 TRP HE1 1 1
776 1 1 1 1 39 PHE QD . 39 PHE QD 1 1
776 1 2 1 1 40 CYS H . 40 CYS HN 1 1
777 1 1 1 1 39 PHE QD . 39 PHE QD 1 1
777 1 2 1 1 43 GLU HA . 43 GLU- HA 1 1
778 1 1 1 1 39 PHE QD . 39 PHE QD 1 1
778 1 2 1 1 43 GLU HB3 . 43 GLU- HB2 1 1
779 1 1 1 1 39 PHE QD . 39 PHE QD 1 1
779 1 2 1 1 43 GLU HG2 . 43 GLU- HG2 1 1
780 1 1 1 1 39 PHE QD . 39 PHE QD 1 1
780 1 2 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
781 1 1 1 1 39 PHE QD . 39 PHE QD 1 1
781 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
782 1 1 1 1 39 PHE QD . 39 PHE QD 1 1
782 1 2 1 1 80 GLN HA . 80 GLN HA 1 1
783 1 1 1 1 39 PHE QD . 39 PHE QD 1 1
783 1 2 1 1 83 TYR HB2 . 83 TYR HB3 1 1
784 1 1 1 1 39 PHE QD . 39 PHE QD 1 1
784 1 2 1 1 83 TYR HB3 . 83 TYR HB2 1 1
785 1 1 1 1 39 PHE QD . 39 PHE QD 1 1
785 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
786 1 1 1 1 39 PHE QE . 39 PHE QE 1 1
786 1 2 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
787 1 1 1 1 39 PHE QE . 39 PHE QE 1 1
787 1 2 1 1 80 GLN HA . 80 GLN HA 1 1
788 1 1 1 1 39 PHE QE . 39 PHE QE 1 1
788 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
789 1 1 1 1 39 PHE QE . 39 PHE QE 1 1
789 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
790 1 1 1 1 39 PHE QE . 39 PHE QE 1 1
790 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
791 1 1 1 1 39 PHE HZ . 39 PHE HZ 1 1
791 1 2 1 1 79 ASP HB2 . 79 ASP- HB2 1 1
792 1 1 1 1 39 PHE HZ . 39 PHE HZ 1 1
792 1 2 1 1 79 ASP HB3 . 79 ASP- HB3 1 1
793 1 1 1 1 40 CYS H . 40 CYS HN 1 1
793 1 2 1 1 40 CYS HB2 . 40 CYS HB3 1 1
794 1 1 1 1 40 CYS H . 40 CYS HN 1 1
794 1 2 1 1 40 CYS HB3 . 40 CYS HB2 1 1
795 1 1 1 1 40 CYS H . 40 CYS HN 1 1
795 1 2 1 1 41 ALA H . 41 ALA HN 1 1
796 1 1 1 1 40 CYS H . 40 CYS HN 1 1
796 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
797 1 1 1 1 40 CYS H . 40 CYS HN 1 1
797 1 2 1 1 42 SER H . 42 SER HN 1 1
798 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
798 1 2 1 1 44 TRP H . 44 TRP HN 1 1
799 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
799 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
800 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
800 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
801 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
801 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
802 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
802 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
803 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
803 1 2 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1
804 1 1 1 1 40 CYS HB2 . 40 CYS HB3 1 1
804 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
805 1 1 1 1 40 CYS HB2 . 40 CYS HB3 1 1
805 1 2 1 1 87 TRP HZ2 . 87 TRP HZ2 1 1
806 1 1 1 1 40 CYS HB3 . 40 CYS HB2 1 1
806 1 2 1 1 41 ALA H . 41 ALA HN 1 1
807 1 1 1 1 40 CYS HB3 . 40 CYS HB2 1 1
807 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
808 1 1 1 1 40 CYS HB3 . 40 CYS HB2 1 1
808 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
809 1 1 1 1 40 CYS HB3 . 40 CYS HB2 1 1
809 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
810 1 1 1 1 40 CYS HB3 . 40 CYS HB2 1 1
810 1 2 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1
811 1 1 1 1 40 CYS HB3 . 40 CYS HB2 1 1
811 1 2 1 1 87 TRP HZ2 . 87 TRP HZ2 1 1
812 1 1 1 1 41 ALA H . 41 ALA HN 1 1
812 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
813 1 1 1 1 41 ALA H . 41 ALA HN 1 1
813 1 2 1 1 42 SER H . 42 SER HN 1 1
814 1 1 1 1 41 ALA H . 41 ALA HN 1 1
814 1 2 1 1 42 SER HB2 . 42 SER HB3 1 1
815 1 1 1 1 41 ALA H . 41 ALA HN 1 1
815 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
816 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
816 1 2 1 1 42 SER H . 42 SER HN 1 1
817 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
817 1 2 1 1 42 SER HB2 . 42 SER HB3 1 1
818 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
818 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
819 1 1 1 1 42 SER H . 42 SER HN 1 1
819 1 2 1 1 42 SER HB2 . 42 SER HB3 1 1
820 1 1 1 1 42 SER H . 42 SER HN 1 1
820 1 2 1 1 42 SER HB3 . 42 SER HB2 1 1
821 1 1 1 1 42 SER H . 42 SER HN 1 1
821 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
822 1 1 1 1 42 SER H . 42 SER HN 1 1
822 1 2 1 1 43 GLU HB3 . 43 GLU- HB2 1 1
823 1 1 1 1 42 SER H . 42 SER HN 1 1
823 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
824 1 1 1 1 42 SER H . 42 SER HN 1 1
824 1 2 1 1 45 PRO HG2 . 45 PRO HG2 1 1
825 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
825 1 2 1 1 43 GLU HB3 . 43 GLU- HB2 1 1
826 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
826 1 2 1 1 43 GLU HG2 . 43 GLU- HG2 1 1
827 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
827 1 2 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
828 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
828 1 2 1 1 44 TRP H . 44 TRP HN 1 1
829 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
829 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
830 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
830 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
831 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
831 1 2 1 1 45 PRO HG2 . 45 PRO HG2 1 1
832 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
832 1 2 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
833 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
833 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
834 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
834 1 2 1 1 46 THR H . 46 THR HN 1 1
835 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
835 1 2 1 1 46 THR HG1 . 46 THR HG1 1 1
836 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
836 1 2 1 1 46 THR MG . 46 THR QG2 1 1
837 1 1 1 1 43 GLU HB3 . 43 GLU- HB2 1 1
837 1 2 1 1 44 TRP H . 44 TRP HN 1 1
838 1 1 1 1 43 GLU HB3 . 43 GLU- HB2 1 1
838 1 2 1 1 44 TRP HA . 44 TRP HA 1 1
839 1 1 1 1 43 GLU HB3 . 43 GLU- HB2 1 1
839 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
840 1 1 1 1 43 GLU HB3 . 43 GLU- HB2 1 1
840 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
841 1 1 1 1 43 GLU HB3 . 43 GLU- HB2 1 1
841 1 2 1 1 80 GLN HE21 . 80 GLN HE21 1 1
842 1 1 1 1 43 GLU HG2 . 43 GLU- HG2 1 1
842 1 2 1 1 44 TRP HA . 44 TRP HA 1 1
843 1 1 1 1 43 GLU HG2 . 43 GLU- HG2 1 1
843 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
844 1 1 1 1 43 GLU HG2 . 43 GLU- HG2 1 1
844 1 2 1 1 80 GLN HE21 . 80 GLN HE21 1 1
845 1 1 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
845 1 2 1 1 44 TRP H . 44 TRP HN 1 1
846 1 1 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
846 1 2 1 1 44 TRP HA . 44 TRP HA 1 1
847 1 1 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
847 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
848 1 1 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
848 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
849 1 1 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
849 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
850 1 1 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
850 1 2 1 1 80 GLN HE21 . 80 GLN HE21 1 1
851 1 1 1 1 44 TRP H . 44 TRP HN 1 1
851 1 2 1 1 44 TRP HB2 . 44 TRP HB2 1 1
852 1 1 1 1 44 TRP H . 44 TRP HN 1 1
852 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
853 1 1 1 1 44 TRP H . 44 TRP HN 1 1
853 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
854 1 1 1 1 44 TRP H . 44 TRP HN 1 1
854 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
855 1 1 1 1 44 TRP H . 44 TRP HN 1 1
855 1 2 1 1 45 PRO HG2 . 45 PRO HG2 1 1
856 1 1 1 1 44 TRP H . 44 TRP HN 1 1
856 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
857 1 1 1 1 44 TRP HA . 44 TRP HA 1 1
857 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
858 1 1 1 1 44 TRP HA . 44 TRP HA 1 1
858 1 2 1 1 44 TRP HE1 . 44 TRP HE1 1 1
859 1 1 1 1 44 TRP HA . 44 TRP HA 1 1
859 1 2 1 1 46 THR H . 46 THR HN 1 1
860 1 1 1 1 44 TRP HA . 44 TRP HA 1 1
860 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
861 1 1 1 1 44 TRP HA . 44 TRP HA 1 1
861 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
862 1 1 1 1 44 TRP HA . 44 TRP HA 1 1
862 1 2 1 1 65 VAL MG1 . 65 VAL QG2 1 1
863 1 1 1 1 44 TRP HA . 44 TRP HA 1 1
863 1 2 1 1 65 VAL MG2 . 65 VAL QG1 1 1
864 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1
864 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
865 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1
865 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
866 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1
866 1 2 1 1 51 TRP HB2 . 51 TRP HB2 1 1
867 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1
867 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
868 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1
868 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
869 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1
869 1 2 1 1 65 VAL MG1 . 65 VAL QG2 1 1
870 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1
870 1 2 1 1 65 VAL MG2 . 65 VAL QG1 1 1
871 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1
871 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
872 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1
872 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
873 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1
873 1 2 1 1 51 TRP HB2 . 51 TRP HB2 1 1
874 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1
874 1 2 1 1 51 TRP HB3 . 51 TRP HB3 1 1
875 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1
875 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
876 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1
876 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
877 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1
877 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
878 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1
878 1 2 1 1 65 VAL MG1 . 65 VAL QG2 1 1
879 1 1 1 1 44 TRP HD1 . 44 TRP HD1 1 1
879 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
880 1 1 1 1 44 TRP HD1 . 44 TRP HD1 1 1
880 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
881 1 1 1 1 44 TRP HD1 . 44 TRP HD1 1 1
881 1 2 1 1 65 VAL MG1 . 65 VAL QG2 1 1
882 1 1 1 1 44 TRP HD1 . 44 TRP HD1 1 1
882 1 2 1 1 69 VAL QG . 69 VAL QG2 1 1
883 1 1 1 1 44 TRP HE1 . 44 TRP HE1 1 1
883 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
884 1 1 1 1 44 TRP HE1 . 44 TRP HE1 1 1
884 1 2 1 1 65 VAL MG1 . 65 VAL QG2 1 1
885 1 1 1 1 44 TRP HE1 . 44 TRP HE1 1 1
885 1 2 1 1 69 VAL QG . 69 VAL QG2 1 1
886 1 1 1 1 44 TRP HE1 . 44 TRP HE1 1 1
886 1 2 1 1 80 GLN HA . 80 GLN HA 1 1
887 1 1 1 1 44 TRP HE1 . 44 TRP HE1 1 1
887 1 2 1 1 80 GLN HB2 . 80 GLN HB2 1 1
888 1 1 1 1 44 TRP HE1 . 44 TRP HE1 1 1
888 1 2 1 1 80 GLN HB3 . 80 GLN HB3 1 1
889 1 1 1 1 44 TRP HE1 . 44 TRP HE1 1 1
889 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
890 1 1 1 1 44 TRP HE1 . 44 TRP HE1 1 1
890 1 2 1 1 80 GLN HG3 . 80 GLN HG3 1 1
891 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1
891 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
892 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1
892 1 2 1 1 51 TRP HH2 . 51 TRP HH2 1 1
893 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1
893 1 2 1 1 65 VAL MG1 . 65 VAL QG2 1 1
894 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1
894 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
895 1 1 1 1 44 TRP HH2 . 44 TRP HH2 1 1
895 1 2 1 1 83 TYR HA . 83 TYR HA 1 1
896 1 1 1 1 44 TRP HH2 . 44 TRP HH2 1 1
896 1 2 1 1 83 TYR HB2 . 83 TYR HB3 1 1
897 1 1 1 1 44 TRP HH2 . 44 TRP HH2 1 1
897 1 2 1 1 83 TYR HB3 . 83 TYR HB2 1 1
898 1 1 1 1 44 TRP HH2 . 44 TRP HH2 1 1
898 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
899 1 1 1 1 44 TRP HH2 . 44 TRP HH2 1 1
899 1 2 1 1 84 ILE H . 84 ILE HN 1 1
900 1 1 1 1 44 TRP HH2 . 44 TRP HH2 1 1
900 1 2 1 1 84 ILE HA . 84 ILE HA 1 1
901 1 1 1 1 44 TRP HH2 . 44 TRP HH2 1 1
901 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
902 1 1 1 1 44 TRP HH2 . 44 TRP HH2 1 1
902 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
903 1 1 1 1 44 TRP HH2 . 44 TRP HH2 1 1
903 1 2 1 1 87 TRP HB2 . 87 TRP HB2 1 1
904 1 1 1 1 44 TRP HH2 . 44 TRP HH2 1 1
904 1 2 1 1 87 TRP HD1 . 87 TRP HD1 1 1
905 1 1 1 1 44 TRP HH2 . 44 TRP HH2 1 1
905 1 2 1 1 87 TRP HE1 . 87 TRP HE1 1 1
906 1 1 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
906 1 2 1 1 69 VAL QG . 69 VAL QG2 1 1
907 1 1 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
907 1 2 1 1 80 GLN HA . 80 GLN HA 1 1
908 1 1 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
908 1 2 1 1 80 GLN HB2 . 80 GLN HB2 1 1
909 1 1 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
909 1 2 1 1 80 GLN HB3 . 80 GLN HB3 1 1
910 1 1 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
910 1 2 1 1 83 TYR HB2 . 83 TYR HB3 1 1
911 1 1 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
911 1 2 1 1 83 TYR HB3 . 83 TYR HB2 1 1
912 1 1 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
912 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
913 1 1 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
913 1 2 1 1 84 ILE H . 84 ILE HN 1 1
914 1 1 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
914 1 2 1 1 84 ILE HA . 84 ILE HA 1 1
915 1 1 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
915 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
916 1 1 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
916 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
917 1 1 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
917 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
918 1 1 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
918 1 2 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1
919 1 1 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
919 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
920 1 1 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
920 1 2 1 1 87 TRP HD1 . 87 TRP HD1 1 1
921 1 1 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
921 1 2 1 1 87 TRP HE1 . 87 TRP HE1 1 1
922 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
922 1 2 1 1 47 PHE H . 47 PHE HN 1 1
923 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
923 1 2 1 1 51 TRP H . 51 TRP HN 1 1
924 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
924 1 2 1 1 51 TRP HB2 . 51 TRP HB2 1 1
925 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
925 1 2 1 1 51 TRP HB3 . 51 TRP HB3 1 1
926 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
926 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
927 1 1 1 1 45 PRO HB2 . 45 PRO HB2 1 1
927 1 2 1 1 46 THR H . 46 THR HN 1 1
928 1 1 1 1 45 PRO HB2 . 45 PRO HB2 1 1
928 1 2 1 1 46 THR MG . 46 THR QG2 1 1
929 1 1 1 1 45 PRO HB2 . 45 PRO HB2 1 1
929 1 2 1 1 47 PHE H . 47 PHE HN 1 1
930 1 1 1 1 45 PRO HB2 . 45 PRO HB2 1 1
930 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
931 1 1 1 1 45 PRO HB2 . 45 PRO HB2 1 1
931 1 2 1 1 53 PRO HA . 53 PRO HA 1 1
932 1 1 1 1 45 PRO HB2 . 45 PRO HB2 1 1
932 1 2 1 1 53 PRO HB3 . 53 PRO HB2 1 1
933 1 1 1 1 45 PRO HB3 . 45 PRO HB3 1 1
933 1 2 1 1 46 THR MG . 46 THR QG2 1 1
934 1 1 1 1 45 PRO HB3 . 45 PRO HB3 1 1
934 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
935 1 1 1 1 45 PRO HB3 . 45 PRO HB3 1 1
935 1 2 1 1 53 PRO HA . 53 PRO HA 1 1
936 1 1 1 1 45 PRO HD2 . 45 PRO HD2 1 1
936 1 2 1 1 46 THR H . 46 THR HN 1 1
937 1 1 1 1 45 PRO HD2 . 45 PRO HD2 1 1
937 1 2 1 1 46 THR MG . 46 THR QG2 1 1
938 1 1 1 1 45 PRO HD2 . 45 PRO HD2 1 1
938 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
939 1 1 1 1 45 PRO HD3 . 45 PRO HD3 1 1
939 1 2 1 1 46 THR H . 46 THR HN 1 1
940 1 1 1 1 45 PRO HD3 . 45 PRO HD3 1 1
940 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
941 1 1 1 1 45 PRO HD3 . 45 PRO HD3 1 1
941 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
942 1 1 1 1 45 PRO HG2 . 45 PRO HG2 1 1
942 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
943 1 1 1 1 45 PRO HG2 . 45 PRO HG2 1 1
943 1 2 1 1 53 PRO HA . 53 PRO HA 1 1
944 1 1 1 1 45 PRO HG3 . 45 PRO HG3 1 1
944 1 2 1 1 46 THR H . 46 THR HN 1 1
945 1 1 1 1 45 PRO HG3 . 45 PRO HG3 1 1
945 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
946 1 1 1 1 45 PRO HG3 . 45 PRO HG3 1 1
946 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
947 1 1 1 1 45 PRO HG3 . 45 PRO HG3 1 1
947 1 2 1 1 53 PRO HA . 53 PRO HA 1 1
948 1 1 1 1 45 PRO HG3 . 45 PRO HG3 1 1
948 1 2 1 1 53 PRO HB3 . 53 PRO HB2 1 1
949 1 1 1 1 46 THR H . 46 THR HN 1 1
949 1 2 1 1 46 THR HB . 46 THR HB 1 1
950 1 1 1 1 46 THR H . 46 THR HN 1 1
950 1 2 1 1 46 THR HG1 . 46 THR HG1 1 1
951 1 1 1 1 46 THR H . 46 THR HN 1 1
951 1 2 1 1 46 THR MG . 46 THR QG2 1 1
952 1 1 1 1 46 THR H . 46 THR HN 1 1
952 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
953 1 1 1 1 46 THR HA . 46 THR HA 1 1
953 1 2 1 1 46 THR MG . 46 THR QG2 1 1
954 1 1 1 1 46 THR HB . 46 THR HB 1 1
954 1 2 1 1 47 PHE H . 47 PHE HN 1 1
955 1 1 1 1 46 THR MG . 46 THR QG2 1 1
955 1 2 1 1 47 PHE H . 47 PHE HN 1 1
956 1 1 1 1 47 PHE H . 47 PHE HN 1 1
956 1 2 1 1 47 PHE HB2 . 47 PHE HB2 1 1
957 1 1 1 1 47 PHE H . 47 PHE HN 1 1
957 1 2 1 1 47 PHE HB3 . 47 PHE HB3 1 1
958 1 1 1 1 47 PHE H . 47 PHE HN 1 1
958 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
959 1 1 1 1 47 PHE H . 47 PHE HN 1 1
959 1 2 1 1 48 ASP H . 48 ASP- HN 1 1
960 1 1 1 1 47 PHE H . 47 PHE HN 1 1
960 1 2 1 1 48 ASP HA . 48 ASP- HA 1 1
961 1 1 1 1 47 PHE H . 47 PHE HN 1 1
961 1 2 1 1 49 VAL QG . 49 VAL QG2 1 1
962 1 1 1 1 47 PHE H . 47 PHE HN 1 1
962 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
963 1 1 1 1 47 PHE HB2 . 47 PHE HB2 1 1
963 1 2 1 1 48 ASP H . 48 ASP- HN 1 1
964 1 1 1 1 47 PHE HB2 . 47 PHE HB2 1 1
964 1 2 1 1 49 VAL QG . 49 VAL QG1 1 1
965 1 1 1 1 47 PHE HB2 . 47 PHE HB2 1 1
965 1 2 1 1 65 VAL MG2 . 65 VAL QG1 1 1
966 1 1 1 1 47 PHE HB2 . 47 PHE HB2 1 1
966 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
967 1 1 1 1 47 PHE HB2 . 47 PHE HB2 1 1
967 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
968 1 1 1 1 47 PHE HB3 . 47 PHE HB3 1 1
968 1 2 1 1 49 VAL H . 49 VAL HN 1 1
969 1 1 1 1 47 PHE HB3 . 47 PHE HB3 1 1
969 1 2 1 1 49 VAL QG . 49 VAL QG1 1 1
970 1 1 1 1 47 PHE HB3 . 47 PHE HB3 1 1
970 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
971 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
971 1 2 1 1 49 VAL QG . 49 VAL QG2 1 1
972 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
972 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
973 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
973 1 2 1 1 65 VAL MG1 . 65 VAL QG2 1 1
974 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
974 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
975 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
975 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
976 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
976 1 2 1 1 68 ILE HG12 . 68 ILE HG13 1 1
977 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
977 1 2 1 1 68 ILE HG13 . 68 ILE HG12 1 1
978 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
978 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
979 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
979 1 2 1 1 69 VAL QG . 69 VAL QG2 1 1
980 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
980 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
981 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
981 1 2 1 1 65 VAL MG1 . 65 VAL QG2 1 1
982 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
982 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
983 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
983 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
984 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
984 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
985 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
985 1 2 1 1 69 VAL QG . 69 VAL QG2 1 1
986 1 1 1 1 48 ASP H . 48 ASP- HN 1 1
986 1 2 1 1 49 VAL H . 49 VAL HN 1 1
987 1 1 1 1 48 ASP H . 48 ASP- HN 1 1
987 1 2 1 1 49 VAL QG . 49 VAL QG2 1 1
988 1 1 1 1 48 ASP HA . 48 ASP- HA 1 1
988 1 2 1 1 49 VAL QG . 49 VAL QG2 1 1
989 1 1 1 1 49 VAL H . 49 VAL HN 1 1
989 1 2 1 1 49 VAL QG . 49 VAL QG1 1 1
990 1 1 1 1 49 VAL H . 49 VAL HN 1 1
990 1 2 1 1 50 GLY H . 50 GLY HN 1 1
991 1 1 1 1 49 VAL H . 49 VAL HN 1 1
991 1 2 1 1 50 GLY HA2 . 50 GLY HA1 1 1
992 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
992 1 2 1 1 64 GLU HB2 . 64 GLU- HB3 1 1
993 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
993 1 2 1 1 64 GLU HB3 . 64 GLU- HB2 1 1
994 1 1 1 1 49 VAL QG . 49 VAL QG1 1 1
994 1 2 1 1 50 GLY H . 50 GLY HN 1 1
995 1 1 1 1 49 VAL QG . 49 VAL QG2 1 1
995 1 2 1 1 50 GLY HA2 . 50 GLY HA1 1 1
996 1 1 1 1 49 VAL QG . 49 VAL QG2 1 1
996 1 2 1 1 50 GLY HA3 . 50 GLY HA2 1 1
997 1 1 1 1 49 VAL QG . 49 VAL QG2 1 1
997 1 2 1 1 51 TRP H . 51 TRP HN 1 1
998 1 1 1 1 49 VAL QG . 49 VAL QG2 1 1
998 1 2 1 1 51 TRP HA . 51 TRP HA 1 1
999 1 1 1 1 49 VAL QG . 49 VAL QG2 1 1
999 1 2 1 1 51 TRP HB2 . 51 TRP HB2 1 1
1000 1 1 1 1 49 VAL QG . 49 VAL QG2 1 1
1000 1 2 1 1 51 TRP HB3 . 51 TRP HB3 1 1
1001 1 1 1 1 49 VAL QG . 49 VAL QG2 1 1
1001 1 2 1 1 51 TRP HE3 . 51 TRP HE3 1 1
1002 1 1 1 1 49 VAL QG . 49 VAL QG2 1 1
1002 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
1003 1 1 1 1 49 VAL QG . 49 VAL QG2 1 1
1003 1 2 1 1 61 VAL QG . 61 VAL QG2 1 1
1004 1 1 1 1 49 VAL QG . 49 VAL QG1 1 1
1004 1 2 1 1 64 GLU HA . 64 GLU- HA 1 1
1005 1 1 1 1 49 VAL QG . 49 VAL QG1 1 1
1005 1 2 1 1 64 GLU HB2 . 64 GLU- HB3 1 1
1006 1 1 1 1 49 VAL QG . 49 VAL QG1 1 1
1006 1 2 1 1 64 GLU HB3 . 64 GLU- HB2 1 1
1007 1 1 1 1 49 VAL QG . 49 VAL QG1 1 1
1007 1 2 1 1 64 GLU HG3 . 64 GLU- HG3 1 1
1008 1 1 1 1 49 VAL QG . 49 VAL QG1 1 1
1008 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
1009 1 1 1 1 49 VAL QG . 49 VAL QG2 1 1
1009 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
1010 1 1 1 1 50 GLY H . 50 GLY HN 1 1
1010 1 2 1 1 51 TRP H . 51 TRP HN 1 1
1011 1 1 1 1 50 GLY HA2 . 50 GLY HA1 1 1
1011 1 2 1 1 61 VAL QG . 61 VAL QG2 1 1
1012 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
1012 1 2 1 1 61 VAL QG . 61 VAL QG2 1 1
1013 1 1 1 1 51 TRP H . 51 TRP HN 1 1
1013 1 2 1 1 51 TRP HB2 . 51 TRP HB2 1 1
1014 1 1 1 1 51 TRP H . 51 TRP HN 1 1
1014 1 2 1 1 51 TRP HB3 . 51 TRP HB3 1 1
1015 1 1 1 1 51 TRP H . 51 TRP HN 1 1
1015 1 2 1 1 61 VAL QG . 61 VAL QG2 1 1
1016 1 1 1 1 51 TRP H . 51 TRP HN 1 1
1016 1 2 1 1 65 VAL MG2 . 65 VAL QG1 1 1
1017 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
1017 1 2 1 1 51 TRP HE3 . 51 TRP HE3 1 1
1018 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
1018 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1
1019 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
1019 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1
1020 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
1020 1 2 1 1 52 PRO HG2 . 52 PRO HG2 1 1
1021 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
1021 1 2 1 1 52 PRO HG3 . 52 PRO HG3 1 1
1022 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
1022 1 2 1 1 56 THR HB . 56 THR HB 1 1
1023 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
1023 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1024 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
1024 1 2 1 1 61 VAL QG . 61 VAL QG2 1 1
1025 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
1025 1 2 1 1 65 VAL MG2 . 65 VAL QG1 1 1
1026 1 1 1 1 51 TRP HB2 . 51 TRP HB2 1 1
1026 1 2 1 1 51 TRP HE3 . 51 TRP HE3 1 1
1027 1 1 1 1 51 TRP HB2 . 51 TRP HB2 1 1
1027 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1
1028 1 1 1 1 51 TRP HB2 . 51 TRP HB2 1 1
1028 1 2 1 1 61 VAL QG . 61 VAL QG2 1 1
1029 1 1 1 1 51 TRP HB2 . 51 TRP HB2 1 1
1029 1 2 1 1 65 VAL MG2 . 65 VAL QG1 1 1
1030 1 1 1 1 51 TRP HB3 . 51 TRP HB3 1 1
1030 1 2 1 1 61 VAL QG . 61 VAL QG2 1 1
1031 1 1 1 1 51 TRP HB3 . 51 TRP HB3 1 1
1031 1 2 1 1 65 VAL MG1 . 65 VAL QG2 1 1
1032 1 1 1 1 51 TRP HB3 . 51 TRP HB3 1 1
1032 1 2 1 1 65 VAL MG2 . 65 VAL QG1 1 1
1033 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1
1033 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1034 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1
1034 1 2 1 1 55 GLY HA2 . 55 GLY HA2 1 1
1035 1 1 1 1 51 TRP HE1 . 51 TRP HE1 1 1
1035 1 2 1 1 55 GLY HA3 . 55 GLY HA1 1 1
1036 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1
1036 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1037 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1
1037 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1038 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1
1038 1 2 1 1 61 VAL QG . 61 VAL QG2 1 1
1039 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1
1039 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
1040 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1
1040 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
1041 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1
1041 1 2 1 1 65 VAL MG2 . 65 VAL QG1 1 1
1042 1 1 1 1 51 TRP HH2 . 51 TRP HH2 1 1
1042 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1043 1 1 1 1 51 TRP HH2 . 51 TRP HH2 1 1
1043 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
1044 1 1 1 1 51 TRP HH2 . 51 TRP HH2 1 1
1044 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1045 1 1 1 1 51 TRP HH2 . 51 TRP HH2 1 1
1045 1 2 1 1 62 ILE HG12 . 62 ILE HG13 1 1
1046 1 1 1 1 51 TRP HH2 . 51 TRP HH2 1 1
1046 1 2 1 1 62 ILE HG13 . 62 ILE HG12 1 1
1047 1 1 1 1 51 TRP HH2 . 51 TRP HH2 1 1
1047 1 2 1 1 87 TRP HB2 . 87 TRP HB2 1 1
1048 1 1 1 1 51 TRP HH2 . 51 TRP HH2 1 1
1048 1 2 1 1 87 TRP HE3 . 87 TRP HE3 1 1
1049 1 1 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1
1049 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1050 1 1 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1
1050 1 2 1 1 55 GLY HA2 . 55 GLY HA2 1 1
1051 1 1 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1
1051 1 2 1 1 55 GLY HA3 . 55 GLY HA1 1 1
1052 1 1 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1
1052 1 2 1 1 56 THR H . 56 THR HN 1 1
1053 1 1 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1
1053 1 2 1 1 87 TRP HZ2 . 87 TRP HZ2 1 1
1054 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1
1054 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1055 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1
1055 1 2 1 1 61 VAL QG . 61 VAL QG2 1 1
1056 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1
1056 1 2 1 1 62 ILE H . 62 ILE HN 1 1
1057 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1
1057 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
1058 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1
1058 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1059 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1
1059 1 2 1 1 62 ILE HG12 . 62 ILE HG13 1 1
1060 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1
1060 1 2 1 1 62 ILE HG13 . 62 ILE HG12 1 1
1061 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1
1061 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1062 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1
1062 1 2 1 1 65 VAL MG1 . 65 VAL QG2 1 1
1063 1 1 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1
1063 1 2 1 1 65 VAL MG2 . 65 VAL QG1 1 1
1064 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 1
1064 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
1065 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 1
1065 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
1066 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 1
1066 1 2 1 1 54 GLU H . 54 GLU- HN 1 1
1067 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 1
1067 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1068 1 1 1 1 52 PRO HB3 . 52 PRO HB3 1 1
1068 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
1069 1 1 1 1 52 PRO HB3 . 52 PRO HB3 1 1
1069 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
1070 1 1 1 1 52 PRO HB3 . 52 PRO HB3 1 1
1070 1 2 1 1 54 GLU H . 54 GLU- HN 1 1
1071 1 1 1 1 52 PRO HB3 . 52 PRO HB3 1 1
1071 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1072 1 1 1 1 52 PRO HD2 . 52 PRO HD2 1 1
1072 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1073 1 1 1 1 52 PRO HD2 . 52 PRO HD2 1 1
1073 1 2 1 1 55 GLY HA2 . 55 GLY HA2 1 1
1074 1 1 1 1 52 PRO HD2 . 52 PRO HD2 1 1
1074 1 2 1 1 56 THR H . 56 THR HN 1 1
1075 1 1 1 1 52 PRO HD2 . 52 PRO HD2 1 1
1075 1 2 1 1 56 THR HB . 56 THR HB 1 1
1076 1 1 1 1 52 PRO HD2 . 52 PRO HD2 1 1
1076 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1077 1 1 1 1 52 PRO HD2 . 52 PRO HD2 1 1
1077 1 2 1 1 61 VAL QG . 61 VAL QG2 1 1
1078 1 1 1 1 52 PRO HD3 . 52 PRO HD3 1 1
1078 1 2 1 1 56 THR HB . 56 THR HB 1 1
1079 1 1 1 1 52 PRO HD3 . 52 PRO HD3 1 1
1079 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1080 1 1 1 1 52 PRO HD3 . 52 PRO HD3 1 1
1080 1 2 1 1 61 VAL QG . 61 VAL QG2 1 1
1081 1 1 1 1 52 PRO HG2 . 52 PRO HG2 1 1
1081 1 2 1 1 54 GLU H . 54 GLU- HN 1 1
1082 1 1 1 1 52 PRO HG2 . 52 PRO HG2 1 1
1082 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1083 1 1 1 1 52 PRO HG2 . 52 PRO HG2 1 1
1083 1 2 1 1 56 THR HB . 56 THR HB 1 1
1084 1 1 1 1 52 PRO HG2 . 52 PRO HG2 1 1
1084 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1085 1 1 1 1 52 PRO HG3 . 52 PRO HG3 1 1
1085 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1086 1 1 1 1 52 PRO HG3 . 52 PRO HG3 1 1
1086 1 2 1 1 56 THR HB . 56 THR HB 1 1
1087 1 1 1 1 52 PRO HG3 . 52 PRO HG3 1 1
1087 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1088 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
1088 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1089 1 1 1 1 53 PRO HB2 . 53 PRO HB3 1 1
1089 1 2 1 1 54 GLU H . 54 GLU- HN 1 1
1090 1 1 1 1 53 PRO HD2 . 53 PRO HD2 1 1
1090 1 2 1 1 54 GLU H . 54 GLU- HN 1 1
1091 1 1 1 1 53 PRO HD3 . 53 PRO HD3 1 1
1091 1 2 1 1 54 GLU H . 54 GLU- HN 1 1
1092 1 1 1 1 54 GLU H . 54 GLU- HN 1 1
1092 1 2 1 1 54 GLU HB2 . 54 GLU- HB2 1 1
1093 1 1 1 1 54 GLU H . 54 GLU- HN 1 1
1093 1 2 1 1 54 GLU HB3 . 54 GLU- HB3 1 1
1094 1 1 1 1 54 GLU H . 54 GLU- HN 1 1
1094 1 2 1 1 54 GLU HG2 . 54 GLU- HG2 1 1
1095 1 1 1 1 54 GLU H . 54 GLU- HN 1 1
1095 1 2 1 1 54 GLU HG3 . 54 GLU- HG3 1 1
1096 1 1 1 1 54 GLU HA . 54 GLU- HA 1 1
1096 1 2 1 1 54 GLU HG2 . 54 GLU- HG2 1 1
1097 1 1 1 1 54 GLU HA . 54 GLU- HA 1 1
1097 1 2 1 1 54 GLU HG3 . 54 GLU- HG3 1 1
1098 1 1 1 1 54 GLU HB2 . 54 GLU- HB2 1 1
1098 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1099 1 1 1 1 55 GLY H . 55 GLY HN 1 1
1099 1 2 1 1 56 THR H . 56 THR HN 1 1
1100 1 1 1 1 55 GLY HA2 . 55 GLY HA2 1 1
1100 1 2 1 1 56 THR H . 56 THR HN 1 1
1101 1 1 1 1 55 GLY HA2 . 55 GLY HA2 1 1
1101 1 2 1 1 56 THR HA . 56 THR HA 1 1
1102 1 1 1 1 55 GLY HA2 . 55 GLY HA2 1 1
1102 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1103 1 1 1 1 55 GLY HA2 . 55 GLY HA2 1 1
1103 1 2 1 1 87 TRP HH2 . 87 TRP HH2 1 1
1104 1 1 1 1 55 GLY HA3 . 55 GLY HA1 1 1
1104 1 2 1 1 56 THR H . 56 THR HN 1 1
1105 1 1 1 1 55 GLY HA3 . 55 GLY HA1 1 1
1105 1 2 1 1 56 THR HA . 56 THR HA 1 1
1106 1 1 1 1 55 GLY HA3 . 55 GLY HA1 1 1
1106 1 2 1 1 87 TRP HH2 . 87 TRP HH2 1 1
1107 1 1 1 1 56 THR H . 56 THR HN 1 1
1107 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1108 1 1 1 1 56 THR H . 56 THR HN 1 1
1108 1 2 1 1 57 PHE H . 57 PHE HN 1 1
1109 1 1 1 1 56 THR H . 56 THR HN 1 1
1109 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1110 1 1 1 1 56 THR H . 56 THR HN 1 1
1110 1 2 1 1 87 TRP HZ3 . 87 TRP HZ3 1 1
1111 1 1 1 1 56 THR HA . 56 THR HA 1 1
1111 1 2 1 1 57 PHE H . 57 PHE HN 1 1
1112 1 1 1 1 56 THR HA . 56 THR HA 1 1
1112 1 2 1 1 57 PHE HA . 57 PHE HA 1 1
1113 1 1 1 1 56 THR HA . 56 THR HA 1 1
1113 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
1114 1 1 1 1 56 THR HA . 56 THR HA 1 1
1114 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
1115 1 1 1 1 56 THR HB . 56 THR HB 1 1
1115 1 2 1 1 57 PHE H . 57 PHE HN 1 1
1116 1 1 1 1 56 THR HB . 56 THR HB 1 1
1116 1 2 1 1 61 VAL QG . 61 VAL QG2 1 1
1117 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1117 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
1118 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1118 1 2 1 1 58 ASP HA . 58 ASP- HA 1 1
1119 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1119 1 2 1 1 58 ASP HB2 . 58 ASP- HB3 1 1
1120 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1120 1 2 1 1 58 ASP HB3 . 58 ASP- HB2 1 1
1121 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1121 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1122 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1122 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1123 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1123 1 2 1 1 61 VAL QG . 61 VAL QG2 1 1
1124 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1124 1 2 1 1 62 ILE H . 62 ILE HN 1 1
1125 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1125 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
1126 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1126 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1127 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1127 1 2 1 1 62 ILE HG12 . 62 ILE HG13 1 1
1128 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1128 1 2 1 1 62 ILE HG13 . 62 ILE HG12 1 1
1129 1 1 1 1 57 PHE H . 57 PHE HN 1 1
1129 1 2 1 1 57 PHE HB2 . 57 PHE HB3 1 1
1130 1 1 1 1 57 PHE H . 57 PHE HN 1 1
1130 1 2 1 1 57 PHE HB3 . 57 PHE HB2 1 1
1131 1 1 1 1 57 PHE H . 57 PHE HN 1 1
1131 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
1132 1 1 1 1 57 PHE H . 57 PHE HN 1 1
1132 1 2 1 1 58 ASP HA . 58 ASP- HA 1 1
1133 1 1 1 1 57 PHE H . 57 PHE HN 1 1
1133 1 2 1 1 58 ASP HB2 . 58 ASP- HB3 1 1
1134 1 1 1 1 57 PHE H . 57 PHE HN 1 1
1134 1 2 1 1 58 ASP HB3 . 58 ASP- HB2 1 1
1135 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
1135 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
1136 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
1136 1 2 1 1 87 TRP HE3 . 87 TRP HE3 1 1
1137 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
1137 1 2 1 1 91 VAL QG . 91 VAL QG2 1 1
1138 1 1 1 1 57 PHE HB2 . 57 PHE HB3 1 1
1138 1 2 1 1 91 VAL QG . 91 VAL QG1 1 1
1139 1 1 1 1 57 PHE HB2 . 57 PHE HB3 1 1
1139 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1140 1 1 1 1 57 PHE HB3 . 57 PHE HB2 1 1
1140 1 2 1 1 91 VAL QG . 91 VAL QG2 1 1
1141 1 1 1 1 57 PHE HB3 . 57 PHE HB2 1 1
1141 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1142 1 1 1 1 57 PHE HB3 . 57 PHE HB2 1 1
1142 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1143 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
1143 1 2 1 1 87 TRP HE3 . 87 TRP HE3 1 1
1144 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
1144 1 2 1 1 87 TRP HZ3 . 87 TRP HZ3 1 1
1145 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
1145 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1146 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
1146 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1
1147 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
1147 1 2 1 1 91 VAL QG . 91 VAL QG2 1 1
1148 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
1148 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1149 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
1149 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1150 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
1150 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
1151 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
1151 1 2 1 1 97 TRP HH2 . 97 TRP HH2 1 1
1152 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
1152 1 2 1 1 97 TRP HZ3 . 97 TRP HZ3 1 1
1153 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
1153 1 2 1 1 98 ILE HA . 98 ILE HA 1 1
1154 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
1154 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
1155 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
1155 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1156 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
1156 1 2 1 1 98 ILE HG12 . 98 ILE HG13 1 1
1157 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
1157 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1158 1 1 1 1 58 ASP H . 58 ASP- HN 1 1
1158 1 2 1 1 58 ASP HB2 . 58 ASP- HB3 1 1
1159 1 1 1 1 58 ASP H . 58 ASP- HN 1 1
1159 1 2 1 1 58 ASP HB3 . 58 ASP- HB2 1 1
1160 1 1 1 1 58 ASP H . 58 ASP- HN 1 1
1160 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1161 1 1 1 1 58 ASP HA . 58 ASP- HA 1 1
1161 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1162 1 1 1 1 58 ASP HA . 58 ASP- HA 1 1
1162 1 2 1 1 59 LEU HA . 59 LEU HA 1 1
1163 1 1 1 1 58 ASP HA . 58 ASP- HA 1 1
1163 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1164 1 1 1 1 58 ASP HA . 58 ASP- HA 1 1
1164 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1165 1 1 1 1 58 ASP HA . 58 ASP- HA 1 1
1165 1 2 1 1 61 VAL QG . 61 VAL QG1 1 1
1166 1 1 1 1 58 ASP HA . 58 ASP- HA 1 1
1166 1 2 1 1 91 VAL QG . 91 VAL QG1 1 1
1167 1 1 1 1 58 ASP HB2 . 58 ASP- HB3 1 1
1167 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1168 1 1 1 1 58 ASP HB2 . 58 ASP- HB3 1 1
1168 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1169 1 1 1 1 58 ASP HB2 . 58 ASP- HB3 1 1
1169 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1170 1 1 1 1 58 ASP HB2 . 58 ASP- HB3 1 1
1170 1 2 1 1 61 VAL QG . 61 VAL QG1 1 1
1171 1 1 1 1 58 ASP HB3 . 58 ASP- HB2 1 1
1171 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1172 1 1 1 1 58 ASP HB3 . 58 ASP- HB2 1 1
1172 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1173 1 1 1 1 58 ASP HB3 . 58 ASP- HB2 1 1
1173 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1174 1 1 1 1 58 ASP HB3 . 58 ASP- HB2 1 1
1174 1 2 1 1 61 VAL QG . 61 VAL QG1 1 1
1175 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1175 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1176 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1176 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1177 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1177 1 2 1 1 59 LEU QD . 59 LEU QD1 1 1
1178 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1178 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
1179 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1179 1 2 1 1 60 THR H . 60 THR HN 1 1
1180 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1180 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1181 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1181 1 2 1 1 91 VAL QG . 91 VAL QG2 1 1
1182 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1182 1 2 1 1 59 LEU QD . 59 LEU QD2 1 1
1183 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1183 1 2 1 1 62 ILE H . 62 ILE HN 1 1
1184 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1184 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
1185 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1185 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1186 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1186 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1187 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1187 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
1188 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1188 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1189 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1189 1 2 1 1 91 VAL QG . 91 VAL QG2 1 1
1190 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1190 1 2 1 1 60 THR H . 60 THR HN 1 1
1191 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1191 1 2 1 1 91 VAL QG . 91 VAL QG1 1 1
1192 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1192 1 2 1 1 60 THR H . 60 THR HN 1 1
1193 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1193 1 2 1 1 60 THR HA . 60 THR HA 1 1
1194 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1194 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
1195 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1195 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
1196 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1196 1 2 1 1 91 VAL QG . 91 VAL QG1 1 1
1197 1 1 1 1 59 LEU QD . 59 LEU QD2 1 1
1197 1 2 1 1 60 THR H . 60 THR HN 1 1
1198 1 1 1 1 59 LEU QD . 59 LEU QD2 1 1
1198 1 2 1 1 62 ILE H . 62 ILE HN 1 1
1199 1 1 1 1 59 LEU QD . 59 LEU QD2 1 1
1199 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
1200 1 1 1 1 59 LEU QD . 59 LEU QD1 1 1
1200 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1201 1 1 1 1 59 LEU QD . 59 LEU QD2 1 1
1201 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
1202 1 1 1 1 59 LEU QD . 59 LEU QD2 1 1
1202 1 2 1 1 88 GLN HA . 88 GLN HA 1 1
1203 1 1 1 1 59 LEU QD . 59 LEU QD1 1 1
1203 1 2 1 1 88 GLN HG2 . 88 GLN HG2 1 1
1204 1 1 1 1 59 LEU QD . 59 LEU QD2 1 1
1204 1 2 1 1 88 GLN HG3 . 88 GLN HG3 1 1
1205 1 1 1 1 59 LEU QD . 59 LEU QD2 1 1
1205 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1206 1 1 1 1 59 LEU QD . 59 LEU QD1 1 1
1206 1 2 1 1 91 VAL QG . 91 VAL QG1 1 1
1207 1 1 1 1 59 LEU QD . 59 LEU QD2 1 1
1207 1 2 1 1 92 GLN H . 92 GLN HN 1 1
1208 1 1 1 1 59 LEU QD . 59 LEU QD2 1 1
1208 1 2 1 1 92 GLN HA . 92 GLN HA 1 1
1209 1 1 1 1 59 LEU QD . 59 LEU QD2 1 1
1209 1 2 1 1 92 GLN HE21 . 92 GLN HE21 1 1
1210 1 1 1 1 59 LEU QD . 59 LEU QD2 1 1
1210 1 2 1 1 92 GLN QG . 92 GLN HG2 1 1
1211 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
1211 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
1212 1 1 1 1 60 THR H . 60 THR HN 1 1
1212 1 2 1 1 60 THR HB . 60 THR HB 1 1
1213 1 1 1 1 60 THR H . 60 THR HN 1 1
1213 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1214 1 1 1 1 60 THR H . 60 THR HN 1 1
1214 1 2 1 1 61 VAL QG . 61 VAL QG1 1 1
1215 1 1 1 1 60 THR H . 60 THR HN 1 1
1215 1 2 1 1 62 ILE H . 62 ILE HN 1 1
1216 1 1 1 1 60 THR H . 60 THR HN 1 1
1216 1 2 1 1 91 VAL QG . 91 VAL QG1 1 1
1217 1 1 1 1 60 THR HA . 60 THR HA 1 1
1217 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1218 1 1 1 1 60 THR HA . 60 THR HA 1 1
1218 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1219 1 1 1 1 60 THR HA . 60 THR HA 1 1
1219 1 2 1 1 63 PHE HB2 . 63 PHE HB2 1 1
1220 1 1 1 1 60 THR HA . 60 THR HA 1 1
1220 1 2 1 1 63 PHE HB3 . 63 PHE HB3 1 1
1221 1 1 1 1 60 THR HA . 60 THR HA 1 1
1221 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
1222 1 1 1 1 60 THR HB . 60 THR HB 1 1
1222 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1223 1 1 1 1 60 THR HB . 60 THR HB 1 1
1223 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
1224 1 1 1 1 60 THR HB . 60 THR HB 1 1
1224 1 2 1 1 61 VAL QG . 61 VAL QG1 1 1
1225 1 1 1 1 60 THR MG . 60 THR QG2 1 1
1225 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1226 1 1 1 1 60 THR MG . 60 THR QG2 1 1
1226 1 2 1 1 64 GLU HG2 . 64 GLU- HG2 1 1
1227 1 1 1 1 60 THR MG . 60 THR QG2 1 1
1227 1 2 1 1 64 GLU HG3 . 64 GLU- HG3 1 1
1228 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1228 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1229 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1229 1 2 1 1 61 VAL QG . 61 VAL QG1 1 1
1230 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1230 1 2 1 1 62 ILE H . 62 ILE HN 1 1
1231 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1231 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1232 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1232 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
1233 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1233 1 2 1 1 61 VAL QG . 61 VAL QG1 1 1
1234 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1234 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1235 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1235 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
1236 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1236 1 2 1 1 64 GLU HB2 . 64 GLU- HB3 1 1
1237 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1237 1 2 1 1 64 GLU HB3 . 64 GLU- HB2 1 1
1238 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1238 1 2 1 1 64 GLU HG2 . 64 GLU- HG2 1 1
1239 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1239 1 2 1 1 64 GLU HG3 . 64 GLU- HG3 1 1
1240 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1240 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1241 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1241 1 2 1 1 62 ILE H . 62 ILE HN 1 1
1242 1 1 1 1 61 VAL QG . 61 VAL QG1 1 1
1242 1 2 1 1 62 ILE H . 62 ILE HN 1 1
1243 1 1 1 1 61 VAL QG . 61 VAL QG2 1 1
1243 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
1244 1 1 1 1 61 VAL QG . 61 VAL QG2 1 1
1244 1 2 1 1 62 ILE HG13 . 62 ILE HG12 1 1
1245 1 1 1 1 61 VAL QG . 61 VAL QG2 1 1
1245 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
1246 1 1 1 1 61 VAL QG . 61 VAL QG2 1 1
1246 1 2 1 1 64 GLU HB2 . 64 GLU- HB3 1 1
1247 1 1 1 1 61 VAL QG . 61 VAL QG2 1 1
1247 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1248 1 1 1 1 62 ILE H . 62 ILE HN 1 1
1248 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
1249 1 1 1 1 62 ILE H . 62 ILE HN 1 1
1249 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1250 1 1 1 1 62 ILE H . 62 ILE HN 1 1
1250 1 2 1 1 62 ILE HG12 . 62 ILE HG13 1 1
1251 1 1 1 1 62 ILE H . 62 ILE HN 1 1
1251 1 2 1 1 62 ILE HG13 . 62 ILE HG12 1 1
1252 1 1 1 1 62 ILE H . 62 ILE HN 1 1
1252 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1253 1 1 1 1 62 ILE H . 62 ILE HN 1 1
1253 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1254 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1254 1 2 1 1 62 ILE HG12 . 62 ILE HG13 1 1
1255 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1255 1 2 1 1 62 ILE HG13 . 62 ILE HG12 1 1
1256 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1256 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1257 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1257 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1258 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1258 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
1259 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1259 1 2 1 1 65 VAL MG2 . 65 VAL QG1 1 1
1260 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1260 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
1261 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1261 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1262 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1262 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1263 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1263 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
1264 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
1264 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1265 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
1265 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1266 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
1266 1 2 1 1 87 TRP HA . 87 TRP HA 1 1
1267 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
1267 1 2 1 1 87 TRP HB2 . 87 TRP HB2 1 1
1268 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
1268 1 2 1 1 87 TRP HE3 . 87 TRP HE3 1 1
1269 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
1269 1 2 1 1 88 GLN H . 88 GLN HN 1 1
1270 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
1270 1 2 1 1 88 GLN HA . 88 GLN HA 1 1
1271 1 1 1 1 62 ILE HG12 . 62 ILE HG13 1 1
1271 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1272 1 1 1 1 62 ILE HG12 . 62 ILE HG13 1 1
1272 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1273 1 1 1 1 62 ILE HG12 . 62 ILE HG13 1 1
1273 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1274 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1274 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1275 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1275 1 2 1 1 63 PHE HA . 63 PHE HA 1 1
1276 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1276 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
1277 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1277 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
1278 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1278 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1279 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1279 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
1280 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1280 1 2 1 1 66 LYS QD . 66 LYS+ HD3 1 1
1281 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1281 1 2 1 1 87 TRP H . 87 TRP HN 1 1
1282 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1282 1 2 1 1 87 TRP HB2 . 87 TRP HB2 1 1
1283 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1283 1 2 1 1 88 GLN H . 88 GLN HN 1 1
1284 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1284 1 2 1 1 88 GLN HA . 88 GLN HA 1 1
1285 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1285 1 2 1 1 88 GLN HB2 . 88 GLN HB2 1 1
1286 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1286 1 2 1 1 88 GLN HB3 . 88 GLN HB3 1 1
1287 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1287 1 2 1 1 88 GLN HG2 . 88 GLN HG2 1 1
1288 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1288 1 2 1 1 88 GLN HG3 . 88 GLN HG3 1 1
1289 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1289 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
1290 1 1 1 1 63 PHE H . 63 PHE HN 1 1
1290 1 2 1 1 63 PHE HB2 . 63 PHE HB2 1 1
1291 1 1 1 1 63 PHE H . 63 PHE HN 1 1
1291 1 2 1 1 63 PHE HB3 . 63 PHE HB3 1 1
1292 1 1 1 1 63 PHE H . 63 PHE HN 1 1
1292 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
1293 1 1 1 1 63 PHE H . 63 PHE HN 1 1
1293 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
1294 1 1 1 1 63 PHE H . 63 PHE HN 1 1
1294 1 2 1 1 64 GLU HA . 64 GLU- HA 1 1
1295 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
1295 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
1296 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
1296 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1297 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
1297 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
1298 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
1298 1 2 1 1 66 LYS HB2 . 66 LYS+ HB3 1 1
1299 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
1299 1 2 1 1 66 LYS HB3 . 66 LYS+ HB2 1 1
1300 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
1300 1 2 1 1 66 LYS QD . 66 LYS+ HD3 1 1
1301 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
1301 1 2 1 1 66 LYS HG2 . 66 LYS+ HG2 1 1
1302 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
1302 1 2 1 1 67 ALA H . 67 ALA HN 1 1
1303 1 1 1 1 63 PHE HB2 . 63 PHE HB2 1 1
1303 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
1304 1 1 1 1 63 PHE HB3 . 63 PHE HB3 1 1
1304 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
1305 1 1 1 1 63 PHE QD . 63 PHE QD 1 1
1305 1 2 1 1 66 LYS HB3 . 66 LYS+ HB2 1 1
1306 1 1 1 1 63 PHE QD . 63 PHE QD 1 1
1306 1 2 1 1 66 LYS QD . 66 LYS+ HD2 1 1
1307 1 1 1 1 63 PHE QE . 63 PHE QE 1 1
1307 1 2 1 1 88 GLN HE21 . 88 GLN HE22 1 1
1308 1 1 1 1 63 PHE QE . 63 PHE QE 1 1
1308 1 2 1 1 88 GLN HG3 . 88 GLN HG3 1 1
1309 1 1 1 1 64 GLU H . 64 GLU- HN 1 1
1309 1 2 1 1 64 GLU HB2 . 64 GLU- HB3 1 1
1310 1 1 1 1 64 GLU H . 64 GLU- HN 1 1
1310 1 2 1 1 64 GLU HB3 . 64 GLU- HB2 1 1
1311 1 1 1 1 64 GLU H . 64 GLU- HN 1 1
1311 1 2 1 1 64 GLU HG2 . 64 GLU- HG2 1 1
1312 1 1 1 1 64 GLU H . 64 GLU- HN 1 1
1312 1 2 1 1 64 GLU HG3 . 64 GLU- HG3 1 1
1313 1 1 1 1 64 GLU H . 64 GLU- HN 1 1
1313 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1314 1 1 1 1 64 GLU H . 64 GLU- HN 1 1
1314 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
1315 1 1 1 1 64 GLU H . 64 GLU- HN 1 1
1315 1 2 1 1 65 VAL MG2 . 65 VAL QG1 1 1
1316 1 1 1 1 64 GLU H . 64 GLU- HN 1 1
1316 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
1317 1 1 1 1 64 GLU HA . 64 GLU- HA 1 1
1317 1 2 1 1 64 GLU HG2 . 64 GLU- HG2 1 1
1318 1 1 1 1 64 GLU HA . 64 GLU- HA 1 1
1318 1 2 1 1 64 GLU HG3 . 64 GLU- HG3 1 1
1319 1 1 1 1 64 GLU HA . 64 GLU- HA 1 1
1319 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
1320 1 1 1 1 64 GLU HB2 . 64 GLU- HB3 1 1
1320 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1321 1 1 1 1 64 GLU HB3 . 64 GLU- HB2 1 1
1321 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1322 1 1 1 1 64 GLU HG2 . 64 GLU- HG2 1 1
1322 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1323 1 1 1 1 64 GLU HG3 . 64 GLU- HG3 1 1
1323 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1324 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1324 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
1325 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1325 1 2 1 1 65 VAL MG1 . 65 VAL QG2 1 1
1326 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1326 1 2 1 1 65 VAL MG2 . 65 VAL QG1 1 1
1327 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1327 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
1328 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1328 1 2 1 1 67 ALA H . 67 ALA HN 1 1
1329 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1329 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1330 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1330 1 2 1 1 65 VAL MG2 . 65 VAL QG1 1 1
1331 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1331 1 2 1 1 67 ALA H . 67 ALA HN 1 1
1332 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1332 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1333 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1333 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1334 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1334 1 2 1 1 68 ILE HG12 . 68 ILE HG13 1 1
1335 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1335 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1336 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1336 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1337 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1337 1 2 1 1 69 VAL QG . 69 VAL QG2 1 1
1338 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1338 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
1339 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1339 1 2 1 1 66 LYS HA . 66 LYS+ HA 1 1
1340 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1340 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1341 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1341 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
1342 1 1 1 1 65 VAL MG1 . 65 VAL QG2 1 1
1342 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
1343 1 1 1 1 65 VAL MG1 . 65 VAL QG2 1 1
1343 1 2 1 1 66 LYS HA . 66 LYS+ HA 1 1
1344 1 1 1 1 65 VAL MG1 . 65 VAL QG2 1 1
1344 1 2 1 1 67 ALA H . 67 ALA HN 1 1
1345 1 1 1 1 65 VAL MG1 . 65 VAL QG2 1 1
1345 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1346 1 1 1 1 65 VAL MG1 . 65 VAL QG2 1 1
1346 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1347 1 1 1 1 65 VAL MG1 . 65 VAL QG2 1 1
1347 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1348 1 1 1 1 65 VAL MG1 . 65 VAL QG2 1 1
1348 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1349 1 1 1 1 65 VAL MG1 . 65 VAL QG2 1 1
1349 1 2 1 1 69 VAL QG . 69 VAL QG1 1 1
1350 1 1 1 1 65 VAL MG1 . 65 VAL QG2 1 1
1350 1 2 1 1 84 ILE HA . 84 ILE HA 1 1
1351 1 1 1 1 65 VAL MG1 . 65 VAL QG2 1 1
1351 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1352 1 1 1 1 65 VAL MG1 . 65 VAL QG2 1 1
1352 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1353 1 1 1 1 65 VAL MG1 . 65 VAL QG2 1 1
1353 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
1354 1 1 1 1 65 VAL MG1 . 65 VAL QG2 1 1
1354 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1355 1 1 1 1 65 VAL MG1 . 65 VAL QG2 1 1
1355 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1356 1 1 1 1 65 VAL MG2 . 65 VAL QG1 1 1
1356 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
1357 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1357 1 2 1 1 66 LYS HB2 . 66 LYS+ HB3 1 1
1358 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1358 1 2 1 1 66 LYS HB3 . 66 LYS+ HB2 1 1
1359 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1359 1 2 1 1 66 LYS QD . 66 LYS+ HD2 1 1
1360 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1360 1 2 1 1 67 ALA H . 67 ALA HN 1 1
1361 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1361 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1362 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1362 1 2 1 1 69 VAL QG . 69 VAL QG2 1 1
1363 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1363 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1364 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1364 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
1365 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1365 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1366 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1366 1 2 1 1 66 LYS QD . 66 LYS+ HD2 1 1
1367 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1367 1 2 1 1 66 LYS HG2 . 66 LYS+ HG2 1 1
1368 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1368 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1369 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1369 1 2 1 1 69 VAL QG . 69 VAL QG2 1 1
1370 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1370 1 2 1 1 70 PHE H . 70 PHE HN 1 1
1371 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1371 1 2 1 1 70 PHE HB2 . 70 PHE HB2 1 1
1372 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1372 1 2 1 1 70 PHE QD . 70 PHE QD 1 1
1373 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1373 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1374 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1374 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1375 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1375 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
1376 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1376 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1377 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1377 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1378 1 1 1 1 66 LYS HB2 . 66 LYS+ HB3 1 1
1378 1 2 1 1 66 LYS HE2 . 66 LYS+ HE2 1 1
1379 1 1 1 1 66 LYS HB2 . 66 LYS+ HB3 1 1
1379 1 2 1 1 70 PHE QD . 70 PHE QD 1 1
1380 1 1 1 1 66 LYS HB2 . 66 LYS+ HB3 1 1
1380 1 2 1 1 70 PHE QE . 70 PHE QE 1 1
1381 1 1 1 1 66 LYS HB2 . 66 LYS+ HB3 1 1
1381 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1382 1 1 1 1 66 LYS HB2 . 66 LYS+ HB3 1 1
1382 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1383 1 1 1 1 66 LYS HB3 . 66 LYS+ HB2 1 1
1383 1 2 1 1 67 ALA H . 67 ALA HN 1 1
1384 1 1 1 1 66 LYS HB3 . 66 LYS+ HB2 1 1
1384 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
1385 1 1 1 1 66 LYS HB3 . 66 LYS+ HB2 1 1
1385 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1386 1 1 1 1 66 LYS QD . 66 LYS+ HD3 1 1
1386 1 2 1 1 70 PHE QD . 70 PHE QD 1 1
1387 1 1 1 1 66 LYS QD . 66 LYS+ HD3 1 1
1387 1 2 1 1 70 PHE QE . 70 PHE QE 1 1
1388 1 1 1 1 66 LYS HE2 . 66 LYS+ HE2 1 1
1388 1 2 1 1 66 LYS HG2 . 66 LYS+ HG2 1 1
1389 1 1 1 1 66 LYS HE2 . 66 LYS+ HE2 1 1
1389 1 2 1 1 70 PHE QD . 70 PHE QD 1 1
1390 1 1 1 1 66 LYS HE2 . 66 LYS+ HE2 1 1
1390 1 2 1 1 70 PHE QE . 70 PHE QE 1 1
1391 1 1 1 1 66 LYS HE2 . 66 LYS+ HE2 1 1
1391 1 2 1 1 70 PHE HZ . 70 PHE HZ 1 1
1392 1 1 1 1 66 LYS HE3 . 66 LYS+ HE3 1 1
1392 1 2 1 1 66 LYS HG2 . 66 LYS+ HG2 1 1
1393 1 1 1 1 66 LYS HE3 . 66 LYS+ HE3 1 1
1393 1 2 1 1 70 PHE QD . 70 PHE QD 1 1
1394 1 1 1 1 66 LYS HE3 . 66 LYS+ HE3 1 1
1394 1 2 1 1 70 PHE QE . 70 PHE QE 1 1
1395 1 1 1 1 66 LYS HG2 . 66 LYS+ HG2 1 1
1395 1 2 1 1 67 ALA H . 67 ALA HN 1 1
1396 1 1 1 1 66 LYS HG2 . 66 LYS+ HG2 1 1
1396 1 2 1 1 67 ALA HA . 67 ALA HA 1 1
1397 1 1 1 1 66 LYS HG2 . 66 LYS+ HG2 1 1
1397 1 2 1 1 70 PHE HB2 . 70 PHE HB2 1 1
1398 1 1 1 1 66 LYS HG2 . 66 LYS+ HG2 1 1
1398 1 2 1 1 70 PHE HB3 . 70 PHE HB3 1 1
1399 1 1 1 1 66 LYS HG2 . 66 LYS+ HG2 1 1
1399 1 2 1 1 70 PHE QD . 70 PHE QD 1 1
1400 1 1 1 1 66 LYS HG2 . 66 LYS+ HG2 1 1
1400 1 2 1 1 70 PHE QE . 70 PHE QE 1 1
1401 1 1 1 1 67 ALA H . 67 ALA HN 1 1
1401 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
1402 1 1 1 1 67 ALA H . 67 ALA HN 1 1
1402 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1403 1 1 1 1 67 ALA H . 67 ALA HN 1 1
1403 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1404 1 1 1 1 67 ALA H . 67 ALA HN 1 1
1404 1 2 1 1 69 VAL QG . 69 VAL QG2 1 1
1405 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1405 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1406 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1406 1 2 1 1 70 PHE H . 70 PHE HN 1 1
1407 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1407 1 2 1 1 70 PHE HB2 . 70 PHE HB2 1 1
1408 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1408 1 2 1 1 70 PHE HB3 . 70 PHE HB3 1 1
1409 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1409 1 2 1 1 70 PHE QD . 70 PHE QD 1 1
1410 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
1410 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1411 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
1411 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
1412 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
1412 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1413 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1413 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1414 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1414 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1415 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1415 1 2 1 1 68 ILE HG12 . 68 ILE HG13 1 1
1416 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1416 1 2 1 1 68 ILE HG13 . 68 ILE HG12 1 1
1417 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1417 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1418 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1418 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1419 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1419 1 2 1 1 70 PHE H . 70 PHE HN 1 1
1420 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1420 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1421 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1421 1 2 1 1 68 ILE HG12 . 68 ILE HG13 1 1
1422 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1422 1 2 1 1 68 ILE HG13 . 68 ILE HG12 1 1
1423 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1423 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1424 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1424 1 2 1 1 71 GLN H . 71 GLN HN 1 1
1425 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1425 1 2 1 1 71 GLN QB . 71 GLN QB 1 1
1426 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1426 1 2 1 1 71 GLN HE21 . 71 GLN HE22 1 1
1427 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1427 1 2 1 1 71 GLN HE22 . 71 GLN HE21 1 1
1428 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1428 1 2 1 1 71 GLN HG2 . 71 GLN HG2 1 1
1429 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1429 1 2 1 1 71 GLN HG3 . 71 GLN HG3 1 1
1430 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1430 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1431 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1431 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1432 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1432 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1433 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1433 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1434 1 1 1 1 68 ILE HG13 . 68 ILE HG12 1 1
1434 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1435 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1435 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1436 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1436 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
1437 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1437 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
1438 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1438 1 2 1 1 69 VAL QG . 69 VAL QG2 1 1
1439 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1439 1 2 1 1 71 GLN HE21 . 71 GLN HE22 1 1
1440 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1440 1 2 1 1 71 GLN HE22 . 71 GLN HE21 1 1
1441 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1441 1 2 1 1 77 HIS HD2 . 77 HIS HD2 1 1
1442 1 1 1 1 69 VAL H . 69 VAL HN 1 1
1442 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
1443 1 1 1 1 69 VAL H . 69 VAL HN 1 1
1443 1 2 1 1 69 VAL QG . 69 VAL QG2 1 1
1444 1 1 1 1 69 VAL H . 69 VAL HN 1 1
1444 1 2 1 1 71 GLN H . 71 GLN HN 1 1
1445 1 1 1 1 69 VAL H . 69 VAL HN 1 1
1445 1 2 1 1 71 GLN QB . 71 GLN QB 1 1
1446 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1446 1 2 1 1 69 VAL QG . 69 VAL QG2 1 1
1447 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1447 1 2 1 1 76 SER HA . 76 SER HA 1 1
1448 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1448 1 2 1 1 77 HIS H . 77 HIS HN 1 1
1449 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1449 1 2 1 1 77 HIS HB2 . 77 HIS HB2 1 1
1450 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1450 1 2 1 1 77 HIS HD2 . 77 HIS HD2 1 1
1451 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
1451 1 2 1 1 70 PHE H . 70 PHE HN 1 1
1452 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
1452 1 2 1 1 70 PHE QD . 70 PHE QD 1 1
1453 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
1453 1 2 1 1 77 HIS H . 77 HIS HN 1 1
1454 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
1454 1 2 1 1 77 HIS HB2 . 77 HIS HB2 1 1
1455 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
1455 1 2 1 1 77 HIS HD2 . 77 HIS HD2 1 1
1456 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
1456 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1457 1 1 1 1 69 VAL QG . 69 VAL QG1 1 1
1457 1 2 1 1 70 PHE H . 70 PHE HN 1 1
1458 1 1 1 1 69 VAL QG . 69 VAL QG1 1 1
1458 1 2 1 1 70 PHE HA . 70 PHE HA 1 1
1459 1 1 1 1 69 VAL QG . 69 VAL QG1 1 1
1459 1 2 1 1 70 PHE HB2 . 70 PHE HB2 1 1
1460 1 1 1 1 69 VAL QG . 69 VAL QG1 1 1
1460 1 2 1 1 70 PHE QD . 70 PHE QD 1 1
1461 1 1 1 1 69 VAL QG . 69 VAL QG1 1 1
1461 1 2 1 1 70 PHE QE . 70 PHE QE 1 1
1462 1 1 1 1 69 VAL QG . 69 VAL QG2 1 1
1462 1 2 1 1 71 GLN H . 71 GLN HN 1 1
1463 1 1 1 1 69 VAL QG . 69 VAL QG2 1 1
1463 1 2 1 1 77 HIS H . 77 HIS HN 1 1
1464 1 1 1 1 69 VAL QG . 69 VAL QG1 1 1
1464 1 2 1 1 77 HIS HB2 . 77 HIS HB2 1 1
1465 1 1 1 1 69 VAL QG . 69 VAL QG2 1 1
1465 1 2 1 1 77 HIS HD2 . 77 HIS HD2 1 1
1466 1 1 1 1 69 VAL QG . 69 VAL QG1 1 1
1466 1 2 1 1 78 PRO HA . 78 PRO HA 1 1
1467 1 1 1 1 69 VAL QG . 69 VAL QG1 1 1
1467 1 2 1 1 80 GLN H . 80 GLN HN 1 1
1468 1 1 1 1 69 VAL QG . 69 VAL QG1 1 1
1468 1 2 1 1 80 GLN HA . 80 GLN HA 1 1
1469 1 1 1 1 69 VAL QG . 69 VAL QG2 1 1
1469 1 2 1 1 80 GLN HB2 . 80 GLN HB2 1 1
1470 1 1 1 1 69 VAL QG . 69 VAL QG2 1 1
1470 1 2 1 1 80 GLN HB3 . 80 GLN HB3 1 1
1471 1 1 1 1 69 VAL QG . 69 VAL QG1 1 1
1471 1 2 1 1 81 GLN H . 81 GLN HN 1 1
1472 1 1 1 1 69 VAL QG . 69 VAL QG1 1 1
1472 1 2 1 1 81 GLN HA . 81 GLN HA 1 1
1473 1 1 1 1 69 VAL QG . 69 VAL QG1 1 1
1473 1 2 1 1 81 GLN HB2 . 81 GLN HB3 1 1
1474 1 1 1 1 69 VAL QG . 69 VAL QG1 1 1
1474 1 2 1 1 81 GLN HB3 . 81 GLN HB2 1 1
1475 1 1 1 1 69 VAL QG . 69 VAL QG2 1 1
1475 1 2 1 1 81 GLN HG3 . 81 GLN HG2 1 1
1476 1 1 1 1 69 VAL QG . 69 VAL QG2 1 1
1476 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1477 1 1 1 1 69 VAL QG . 69 VAL QG2 1 1
1477 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1478 1 1 1 1 70 PHE H . 70 PHE HN 1 1
1478 1 2 1 1 70 PHE HB2 . 70 PHE HB2 1 1
1479 1 1 1 1 70 PHE H . 70 PHE HN 1 1
1479 1 2 1 1 70 PHE HB3 . 70 PHE HB3 1 1
1480 1 1 1 1 70 PHE H . 70 PHE HN 1 1
1480 1 2 1 1 70 PHE QD . 70 PHE QD 1 1
1481 1 1 1 1 70 PHE H . 70 PHE HN 1 1
1481 1 2 1 1 71 GLN H . 71 GLN HN 1 1
1482 1 1 1 1 70 PHE HA . 70 PHE HA 1 1
1482 1 2 1 1 70 PHE QD . 70 PHE QD 1 1
1483 1 1 1 1 70 PHE HA . 70 PHE HA 1 1
1483 1 2 1 1 71 GLN H . 71 GLN HN 1 1
1484 1 1 1 1 70 PHE HA . 70 PHE HA 1 1
1484 1 2 1 1 76 SER HB2 . 76 SER HB3 1 1
1485 1 1 1 1 70 PHE HA . 70 PHE HA 1 1
1485 1 2 1 1 77 HIS H . 77 HIS HN 1 1
1486 1 1 1 1 70 PHE HA . 70 PHE HA 1 1
1486 1 2 1 1 81 GLN HE21 . 81 GLN HE21 1 1
1487 1 1 1 1 70 PHE HA . 70 PHE HA 1 1
1487 1 2 1 1 81 GLN HE22 . 81 GLN HE22 1 1
1488 1 1 1 1 70 PHE HA . 70 PHE HA 1 1
1488 1 2 1 1 81 GLN HG2 . 81 GLN HG3 1 1
1489 1 1 1 1 70 PHE HB2 . 70 PHE HB2 1 1
1489 1 2 1 1 71 GLN H . 71 GLN HN 1 1
1490 1 1 1 1 70 PHE HB3 . 70 PHE HB3 1 1
1490 1 2 1 1 71 GLN H . 71 GLN HN 1 1
1491 1 1 1 1 70 PHE QD . 70 PHE QD 1 1
1491 1 2 1 1 71 GLN H . 71 GLN HN 1 1
1492 1 1 1 1 70 PHE QD . 70 PHE QD 1 1
1492 1 2 1 1 81 GLN HB3 . 81 GLN HB2 1 1
1493 1 1 1 1 70 PHE QD . 70 PHE QD 1 1
1493 1 2 1 1 81 GLN HG2 . 81 GLN HG3 1 1
1494 1 1 1 1 70 PHE QD . 70 PHE QD 1 1
1494 1 2 1 1 81 GLN HG3 . 81 GLN HG2 1 1
1495 1 1 1 1 70 PHE QD . 70 PHE QD 1 1
1495 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1496 1 1 1 1 70 PHE QE . 70 PHE QE 1 1
1496 1 2 1 1 81 GLN H . 81 GLN HN 1 1
1497 1 1 1 1 70 PHE QE . 70 PHE QE 1 1
1497 1 2 1 1 81 GLN HA . 81 GLN HA 1 1
1498 1 1 1 1 70 PHE QE . 70 PHE QE 1 1
1498 1 2 1 1 81 GLN HB2 . 81 GLN HB3 1 1
1499 1 1 1 1 70 PHE QE . 70 PHE QE 1 1
1499 1 2 1 1 81 GLN HB3 . 81 GLN HB2 1 1
1500 1 1 1 1 70 PHE QE . 70 PHE QE 1 1
1500 1 2 1 1 81 GLN HG2 . 81 GLN HG3 1 1
1501 1 1 1 1 70 PHE QE . 70 PHE QE 1 1
1501 1 2 1 1 81 GLN HG3 . 81 GLN HG2 1 1
1502 1 1 1 1 70 PHE QE . 70 PHE QE 1 1
1502 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1503 1 1 1 1 70 PHE QE . 70 PHE QE 1 1
1503 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1504 1 1 1 1 70 PHE QE . 70 PHE QE 1 1
1504 1 2 1 1 85 THR H . 85 THR HN 1 1
1505 1 1 1 1 71 GLN H . 71 GLN HN 1 1
1505 1 2 1 1 71 GLN QB . 71 GLN QB 1 1
1506 1 1 1 1 71 GLN H . 71 GLN HN 1 1
1506 1 2 1 1 71 GLN HE21 . 71 GLN HE22 1 1
1507 1 1 1 1 71 GLN H . 71 GLN HN 1 1
1507 1 2 1 1 71 GLN HG2 . 71 GLN HG2 1 1
1508 1 1 1 1 71 GLN H . 71 GLN HN 1 1
1508 1 2 1 1 71 GLN HG3 . 71 GLN HG3 1 1
1509 1 1 1 1 71 GLN H . 71 GLN HN 1 1
1509 1 2 1 1 76 SER HA . 76 SER HA 1 1
1510 1 1 1 1 71 GLN H . 71 GLN HN 1 1
1510 1 2 1 1 76 SER HB2 . 76 SER HB3 1 1
1511 1 1 1 1 71 GLN H . 71 GLN HN 1 1
1511 1 2 1 1 76 SER HB3 . 76 SER HB2 1 1
1512 1 1 1 1 71 GLN HA . 71 GLN HA 1 1
1512 1 2 1 1 71 GLN HG2 . 71 GLN HG2 1 1
1513 1 1 1 1 71 GLN HA . 71 GLN HA 1 1
1513 1 2 1 1 71 GLN HG3 . 71 GLN HG3 1 1
1514 1 1 1 1 71 GLN HA . 71 GLN HA 1 1
1514 1 2 1 1 72 ASP H . 72 ASP- HN 1 1
1515 1 1 1 1 71 GLN HA . 71 GLN HA 1 1
1515 1 2 1 1 72 ASP HB2 . 72 ASP- HB2 1 1
1516 1 1 1 1 71 GLN HA . 71 GLN HA 1 1
1516 1 2 1 1 72 ASP HB3 . 72 ASP- HB3 1 1
1517 1 1 1 1 71 GLN QB . 71 GLN QB 1 1
1517 1 2 1 1 72 ASP H . 72 ASP- HN 1 1
1518 1 1 1 1 71 GLN QB . 71 GLN QB 1 1
1518 1 2 1 1 76 SER H . 76 SER HN 1 1
1519 1 1 1 1 71 GLN QB . 71 GLN QB 1 1
1519 1 2 1 1 76 SER HB3 . 76 SER HB2 1 1
1520 1 1 1 1 71 GLN HE21 . 71 GLN HE22 1 1
1520 1 2 1 1 71 GLN HG2 . 71 GLN HG2 1 1
1521 1 1 1 1 71 GLN HE21 . 71 GLN HE22 1 1
1521 1 2 1 1 75 GLY HA3 . 75 GLY HA2 1 1
1522 1 1 1 1 71 GLN HE21 . 71 GLN HE22 1 1
1522 1 2 1 1 76 SER HA . 76 SER HA 1 1
1523 1 1 1 1 71 GLN HE22 . 71 GLN HE21 1 1
1523 1 2 1 1 75 GLY HA2 . 75 GLY HA1 1 1
1524 1 1 1 1 71 GLN HE22 . 71 GLN HE21 1 1
1524 1 2 1 1 75 GLY HA3 . 75 GLY HA2 1 1
1525 1 1 1 1 71 GLN HG2 . 71 GLN HG2 1 1
1525 1 2 1 1 72 ASP H . 72 ASP- HN 1 1
1526 1 1 1 1 71 GLN HG2 . 71 GLN HG2 1 1
1526 1 2 1 1 76 SER H . 76 SER HN 1 1
1527 1 1 1 1 71 GLN HG2 . 71 GLN HG2 1 1
1527 1 2 1 1 76 SER HA . 76 SER HA 1 1
1528 1 1 1 1 71 GLN HG2 . 71 GLN HG2 1 1
1528 1 2 1 1 76 SER HB3 . 76 SER HB2 1 1
1529 1 1 1 1 71 GLN HG3 . 71 GLN HG3 1 1
1529 1 2 1 1 72 ASP H . 72 ASP- HN 1 1
1530 1 1 1 1 71 GLN HG3 . 71 GLN HG3 1 1
1530 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1531 1 1 1 1 71 GLN HG3 . 71 GLN HG3 1 1
1531 1 2 1 1 75 GLY HA3 . 75 GLY HA2 1 1
1532 1 1 1 1 71 GLN HG3 . 71 GLN HG3 1 1
1532 1 2 1 1 76 SER H . 76 SER HN 1 1
1533 1 1 1 1 71 GLN HG3 . 71 GLN HG3 1 1
1533 1 2 1 1 76 SER HA . 76 SER HA 1 1
1534 1 1 1 1 71 GLN HG3 . 71 GLN HG3 1 1
1534 1 2 1 1 76 SER HB3 . 76 SER HB2 1 1
1535 1 1 1 1 72 ASP H . 72 ASP- HN 1 1
1535 1 2 1 1 72 ASP HB3 . 72 ASP- HB3 1 1
1536 1 1 1 1 72 ASP HA . 72 ASP- HA 1 1
1536 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1537 1 1 1 1 72 ASP HB2 . 72 ASP- HB2 1 1
1537 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1538 1 1 1 1 72 ASP HB3 . 72 ASP- HB3 1 1
1538 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1539 1 1 1 1 73 GLY H . 73 GLY HN 1 1
1539 1 2 1 1 74 PRO HD3 . 74 PRO HD3 1 1
1540 1 1 1 1 73 GLY HA3 . 73 GLY HA2 1 1
1540 1 2 1 1 74 PRO HD2 . 74 PRO HD2 1 1
1541 1 1 1 1 73 GLY HA3 . 73 GLY HA2 1 1
1541 1 2 1 1 74 PRO HD3 . 74 PRO HD3 1 1
1542 1 1 1 1 73 GLY HA3 . 73 GLY HA2 1 1
1542 1 2 1 1 74 PRO HG2 . 74 PRO HG2 1 1
1543 1 1 1 1 73 GLY HA3 . 73 GLY HA2 1 1
1543 1 2 1 1 75 GLY H . 75 GLY HN 1 1
1544 1 1 1 1 74 PRO HA . 74 PRO HA 1 1
1544 1 2 1 1 75 GLY H . 75 GLY HN 1 1
1545 1 1 1 1 74 PRO HA . 74 PRO HA 1 1
1545 1 2 1 1 76 SER H . 76 SER HN 1 1
1546 1 1 1 1 74 PRO HB2 . 74 PRO HB2 1 1
1546 1 2 1 1 75 GLY H . 75 GLY HN 1 1
1547 1 1 1 1 74 PRO HB3 . 74 PRO HB3 1 1
1547 1 2 1 1 75 GLY H . 75 GLY HN 1 1
1548 1 1 1 1 74 PRO HD2 . 74 PRO HD2 1 1
1548 1 2 1 1 75 GLY H . 75 GLY HN 1 1
1549 1 1 1 1 74 PRO HD3 . 74 PRO HD3 1 1
1549 1 2 1 1 75 GLY H . 75 GLY HN 1 1
1550 1 1 1 1 74 PRO HG2 . 74 PRO HG2 1 1
1550 1 2 1 1 75 GLY H . 75 GLY HN 1 1
1551 1 1 1 1 75 GLY H . 75 GLY HN 1 1
1551 1 2 1 1 76 SER H . 76 SER HN 1 1
1552 1 1 1 1 76 SER H . 76 SER HN 1 1
1552 1 2 1 1 76 SER HB2 . 76 SER HB3 1 1
1553 1 1 1 1 76 SER H . 76 SER HN 1 1
1553 1 2 1 1 76 SER HB3 . 76 SER HB2 1 1
1554 1 1 1 1 76 SER H . 76 SER HN 1 1
1554 1 2 1 1 77 HIS H . 77 HIS HN 1 1
1555 1 1 1 1 76 SER HA . 76 SER HA 1 1
1555 1 2 1 1 77 HIS H . 77 HIS HN 1 1
1556 1 1 1 1 76 SER HA . 76 SER HA 1 1
1556 1 2 1 1 77 HIS HA . 77 HIS HA 1 1
1557 1 1 1 1 76 SER HA . 76 SER HA 1 1
1557 1 2 1 1 77 HIS HB2 . 77 HIS HB2 1 1
1558 1 1 1 1 76 SER HA . 76 SER HA 1 1
1558 1 2 1 1 77 HIS HD2 . 77 HIS HD2 1 1
1559 1 1 1 1 76 SER HB2 . 76 SER HB3 1 1
1559 1 2 1 1 77 HIS H . 77 HIS HN 1 1
1560 1 1 1 1 76 SER HB3 . 76 SER HB2 1 1
1560 1 2 1 1 77 HIS H . 77 HIS HN 1 1
1561 1 1 1 1 77 HIS H . 77 HIS HN 1 1
1561 1 2 1 1 77 HIS HB2 . 77 HIS HB2 1 1
1562 1 1 1 1 77 HIS H . 77 HIS HN 1 1
1562 1 2 1 1 77 HIS HD2 . 77 HIS HD2 1 1
1563 1 1 1 1 77 HIS H . 77 HIS HN 1 1
1563 1 2 1 1 78 PRO HD3 . 78 PRO HD3 1 1
1564 1 1 1 1 77 HIS HA . 77 HIS HA 1 1
1564 1 2 1 1 77 HIS HD2 . 77 HIS HD2 1 1
1565 1 1 1 1 77 HIS HA . 77 HIS HA 1 1
1565 1 2 1 1 78 PRO HD2 . 78 PRO HD2 1 1
1566 1 1 1 1 77 HIS HA . 77 HIS HA 1 1
1566 1 2 1 1 78 PRO HD3 . 78 PRO HD3 1 1
1567 1 1 1 1 77 HIS HA . 77 HIS HA 1 1
1567 1 2 1 1 78 PRO HG2 . 78 PRO HG2 1 1
1568 1 1 1 1 77 HIS HA . 77 HIS HA 1 1
1568 1 2 1 1 78 PRO HG3 . 78 PRO HG3 1 1
1569 1 1 1 1 77 HIS HA . 77 HIS HA 1 1
1569 1 2 1 1 79 ASP H . 79 ASP- HN 1 1
1570 1 1 1 1 77 HIS HB2 . 77 HIS HB2 1 1
1570 1 2 1 1 77 HIS HD2 . 77 HIS HD2 1 1
1571 1 1 1 1 77 HIS HB2 . 77 HIS HB2 1 1
1571 1 2 1 1 78 PRO HD3 . 78 PRO HD3 1 1
1572 1 1 1 1 77 HIS HB2 . 77 HIS HB2 1 1
1572 1 2 1 1 80 GLN H . 80 GLN HN 1 1
1573 1 1 1 1 77 HIS HB2 . 77 HIS HB2 1 1
1573 1 2 1 1 80 GLN HA . 80 GLN HA 1 1
1574 1 1 1 1 77 HIS HB2 . 77 HIS HB2 1 1
1574 1 2 1 1 80 GLN HB2 . 80 GLN HB2 1 1
1575 1 1 1 1 77 HIS HB2 . 77 HIS HB2 1 1
1575 1 2 1 1 80 GLN HB3 . 80 GLN HB3 1 1
1576 1 1 1 1 77 HIS HB2 . 77 HIS HB2 1 1
1576 1 2 1 1 80 GLN HE21 . 80 GLN HE21 1 1
1577 1 1 1 1 77 HIS HB2 . 77 HIS HB2 1 1
1577 1 2 1 1 80 GLN HE22 . 80 GLN HE22 1 1
1578 1 1 1 1 77 HIS HB2 . 77 HIS HB2 1 1
1578 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
1579 1 1 1 1 78 PRO HA . 78 PRO HA 1 1
1579 1 2 1 1 80 GLN H . 80 GLN HN 1 1
1580 1 1 1 1 78 PRO HA . 78 PRO HA 1 1
1580 1 2 1 1 81 GLN H . 81 GLN HN 1 1
1581 1 1 1 1 78 PRO HA . 78 PRO HA 1 1
1581 1 2 1 1 81 GLN HB3 . 81 GLN HB2 1 1
1582 1 1 1 1 78 PRO HA . 78 PRO HA 1 1
1582 1 2 1 1 81 GLN HE21 . 81 GLN HE21 1 1
1583 1 1 1 1 78 PRO HA . 78 PRO HA 1 1
1583 1 2 1 1 81 GLN HE22 . 81 GLN HE22 1 1
1584 1 1 1 1 78 PRO HA . 78 PRO HA 1 1
1584 1 2 1 1 81 GLN HG2 . 81 GLN HG3 1 1
1585 1 1 1 1 78 PRO HA . 78 PRO HA 1 1
1585 1 2 1 1 81 GLN HG3 . 81 GLN HG2 1 1
1586 1 1 1 1 78 PRO HB2 . 78 PRO HB3 1 1
1586 1 2 1 1 79 ASP H . 79 ASP- HN 1 1
1587 1 1 1 1 78 PRO HB2 . 78 PRO HB3 1 1
1587 1 2 1 1 79 ASP HA . 79 ASP- HA 1 1
1588 1 1 1 1 78 PRO HB3 . 78 PRO HB2 1 1
1588 1 2 1 1 81 GLN HB2 . 81 GLN HB3 1 1
1589 1 1 1 1 78 PRO HD2 . 78 PRO HD2 1 1
1589 1 2 1 1 79 ASP H . 79 ASP- HN 1 1
1590 1 1 1 1 78 PRO HD3 . 78 PRO HD3 1 1
1590 1 2 1 1 79 ASP H . 79 ASP- HN 1 1
1591 1 1 1 1 78 PRO HG2 . 78 PRO HG2 1 1
1591 1 2 1 1 79 ASP H . 79 ASP- HN 1 1
1592 1 1 1 1 79 ASP H . 79 ASP- HN 1 1
1592 1 2 1 1 80 GLN H . 80 GLN HN 1 1
1593 1 1 1 1 79 ASP H . 79 ASP- HN 1 1
1593 1 2 1 1 81 GLN H . 81 GLN HN 1 1
1594 1 1 1 1 79 ASP HA . 79 ASP- HA 1 1
1594 1 2 1 1 79 ASP HB2 . 79 ASP- HB2 1 1
1595 1 1 1 1 79 ASP HA . 79 ASP- HA 1 1
1595 1 2 1 1 81 GLN H . 81 GLN HN 1 1
1596 1 1 1 1 79 ASP HA . 79 ASP- HA 1 1
1596 1 2 1 1 82 PRO HD2 . 82 PRO HD3 1 1
1597 1 1 1 1 79 ASP HB3 . 79 ASP- HB3 1 1
1597 1 2 1 1 80 GLN H . 80 GLN HN 1 1
1598 1 1 1 1 80 GLN H . 80 GLN HN 1 1
1598 1 2 1 1 80 GLN HB2 . 80 GLN HB2 1 1
1599 1 1 1 1 80 GLN H . 80 GLN HN 1 1
1599 1 2 1 1 80 GLN HB3 . 80 GLN HB3 1 1
1600 1 1 1 1 80 GLN H . 80 GLN HN 1 1
1600 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
1601 1 1 1 1 80 GLN H . 80 GLN HN 1 1
1601 1 2 1 1 80 GLN HG3 . 80 GLN HG3 1 1
1602 1 1 1 1 80 GLN H . 80 GLN HN 1 1
1602 1 2 1 1 81 GLN HA . 81 GLN HA 1 1
1603 1 1 1 1 80 GLN H . 80 GLN HN 1 1
1603 1 2 1 1 81 GLN HB2 . 81 GLN HB3 1 1
1604 1 1 1 1 80 GLN H . 80 GLN HN 1 1
1604 1 2 1 1 82 PRO HD2 . 82 PRO HD3 1 1
1605 1 1 1 1 80 GLN H . 80 GLN HN 1 1
1605 1 2 1 1 82 PRO HD3 . 82 PRO HD2 1 1
1606 1 1 1 1 80 GLN H . 80 GLN HN 1 1
1606 1 2 1 1 83 TYR H . 83 TYR HN 1 1
1607 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
1607 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
1608 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
1608 1 2 1 1 80 GLN HG3 . 80 GLN HG3 1 1
1609 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
1609 1 2 1 1 83 TYR H . 83 TYR HN 1 1
1610 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
1610 1 2 1 1 83 TYR HB2 . 83 TYR HB3 1 1
1611 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
1611 1 2 1 1 83 TYR HB3 . 83 TYR HB2 1 1
1612 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
1612 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
1613 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
1613 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
1614 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
1614 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1615 1 1 1 1 80 GLN HB2 . 80 GLN HB2 1 1
1615 1 2 1 1 81 GLN H . 81 GLN HN 1 1
1616 1 1 1 1 80 GLN HB3 . 80 GLN HB3 1 1
1616 1 2 1 1 80 GLN HE22 . 80 GLN HE22 1 1
1617 1 1 1 1 80 GLN HE22 . 80 GLN HE22 1 1
1617 1 2 1 1 80 GLN HG3 . 80 GLN HG3 1 1
1618 1 1 1 1 81 GLN H . 81 GLN HN 1 1
1618 1 2 1 1 81 GLN HB2 . 81 GLN HB3 1 1
1619 1 1 1 1 81 GLN H . 81 GLN HN 1 1
1619 1 2 1 1 81 GLN HB3 . 81 GLN HB2 1 1
1620 1 1 1 1 81 GLN H . 81 GLN HN 1 1
1620 1 2 1 1 81 GLN HG2 . 81 GLN HG3 1 1
1621 1 1 1 1 81 GLN H . 81 GLN HN 1 1
1621 1 2 1 1 81 GLN HG3 . 81 GLN HG2 1 1
1622 1 1 1 1 81 GLN H . 81 GLN HN 1 1
1622 1 2 1 1 82 PRO HD2 . 82 PRO HD3 1 1
1623 1 1 1 1 81 GLN H . 81 GLN HN 1 1
1623 1 2 1 1 82 PRO HD3 . 82 PRO HD2 1 1
1624 1 1 1 1 81 GLN H . 81 GLN HN 1 1
1624 1 2 1 1 82 PRO HG2 . 82 PRO HG2 1 1
1625 1 1 1 1 81 GLN H . 81 GLN HN 1 1
1625 1 2 1 1 83 TYR H . 83 TYR HN 1 1
1626 1 1 1 1 81 GLN H . 81 GLN HN 1 1
1626 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
1627 1 1 1 1 81 GLN HA . 81 GLN HA 1 1
1627 1 2 1 1 81 GLN HG2 . 81 GLN HG3 1 1
1628 1 1 1 1 81 GLN HA . 81 GLN HA 1 1
1628 1 2 1 1 81 GLN HG3 . 81 GLN HG2 1 1
1629 1 1 1 1 81 GLN HA . 81 GLN HA 1 1
1629 1 2 1 1 83 TYR H . 83 TYR HN 1 1
1630 1 1 1 1 81 GLN HA . 81 GLN HA 1 1
1630 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1631 1 1 1 1 81 GLN HA . 81 GLN HA 1 1
1631 1 2 1 1 85 THR H . 85 THR HN 1 1
1632 1 1 1 1 81 GLN HB2 . 81 GLN HB3 1 1
1632 1 2 1 1 82 PRO HD2 . 82 PRO HD3 1 1
1633 1 1 1 1 81 GLN HB2 . 81 GLN HB3 1 1
1633 1 2 1 1 82 PRO HD3 . 82 PRO HD2 1 1
1634 1 1 1 1 81 GLN HB3 . 81 GLN HB2 1 1
1634 1 2 1 1 82 PRO HD2 . 82 PRO HD3 1 1
1635 1 1 1 1 81 GLN HB3 . 81 GLN HB2 1 1
1635 1 2 1 1 82 PRO HD3 . 82 PRO HD2 1 1
1636 1 1 1 1 81 GLN HG3 . 81 GLN HG2 1 1
1636 1 2 1 1 82 PRO HD2 . 82 PRO HD3 1 1
1637 1 1 1 1 82 PRO HA . 82 PRO HA 1 1
1637 1 2 1 1 85 THR H . 85 THR HN 1 1
1638 1 1 1 1 82 PRO HA . 82 PRO HA 1 1
1638 1 2 1 1 85 THR HB . 85 THR HB 1 1
1639 1 1 1 1 82 PRO HA . 82 PRO HA 1 1
1639 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1640 1 1 1 1 82 PRO HA . 82 PRO HA 1 1
1640 1 2 1 1 86 VAL H . 86 VAL HN 1 1
1641 1 1 1 1 82 PRO HA . 82 PRO HA 1 1
1641 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1642 1 1 1 1 82 PRO HB2 . 82 PRO HB3 1 1
1642 1 2 1 1 83 TYR H . 83 TYR HN 1 1
1643 1 1 1 1 82 PRO HB2 . 82 PRO HB3 1 1
1643 1 2 1 1 83 TYR HA . 83 TYR HA 1 1
1644 1 1 1 1 82 PRO HB2 . 82 PRO HB3 1 1
1644 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
1645 1 1 1 1 82 PRO HB2 . 82 PRO HB3 1 1
1645 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
1646 1 1 1 1 82 PRO HD2 . 82 PRO HD3 1 1
1646 1 2 1 1 83 TYR H . 83 TYR HN 1 1
1647 1 1 1 1 82 PRO HD2 . 82 PRO HD3 1 1
1647 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
1648 1 1 1 1 82 PRO HD2 . 82 PRO HD3 1 1
1648 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
1649 1 1 1 1 82 PRO HD3 . 82 PRO HD2 1 1
1649 1 2 1 1 83 TYR H . 83 TYR HN 1 1
1650 1 1 1 1 82 PRO HD3 . 82 PRO HD2 1 1
1650 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
1651 1 1 1 1 82 PRO HG2 . 82 PRO HG2 1 1
1651 1 2 1 1 83 TYR H . 83 TYR HN 1 1
1652 1 1 1 1 82 PRO HG2 . 82 PRO HG2 1 1
1652 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
1653 1 1 1 1 82 PRO HG2 . 82 PRO HG2 1 1
1653 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
1654 1 1 1 1 83 TYR H . 83 TYR HN 1 1
1654 1 2 1 1 83 TYR HB2 . 83 TYR HB3 1 1
1655 1 1 1 1 83 TYR H . 83 TYR HN 1 1
1655 1 2 1 1 83 TYR HB3 . 83 TYR HB2 1 1
1656 1 1 1 1 83 TYR H . 83 TYR HN 1 1
1656 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
1657 1 1 1 1 83 TYR H . 83 TYR HN 1 1
1657 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1658 1 1 1 1 83 TYR H . 83 TYR HN 1 1
1658 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1659 1 1 1 1 83 TYR H . 83 TYR HN 1 1
1659 1 2 1 1 85 THR H . 85 THR HN 1 1
1660 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
1660 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
1661 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
1661 1 2 1 1 85 THR H . 85 THR HN 1 1
1662 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
1662 1 2 1 1 86 VAL H . 86 VAL HN 1 1
1663 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
1663 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
1664 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
1664 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1665 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
1665 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1666 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
1666 1 2 1 1 87 TRP HD1 . 87 TRP HD1 1 1
1667 1 1 1 1 83 TYR HB2 . 83 TYR HB3 1 1
1667 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1668 1 1 1 1 83 TYR HB3 . 83 TYR HB2 1 1
1668 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1669 1 1 1 1 83 TYR HB3 . 83 TYR HB2 1 1
1669 1 2 1 1 87 TRP HD1 . 87 TRP HD1 1 1
1670 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1670 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1671 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1671 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1672 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1672 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1673 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1673 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1674 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1674 1 2 1 1 85 THR H . 85 THR HN 1 1
1675 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1675 1 2 1 1 87 TRP HD1 . 87 TRP HD1 1 1
1676 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1676 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1677 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1677 1 2 1 1 87 TRP H . 87 TRP HN 1 1
1678 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1678 1 2 1 1 87 TRP HB2 . 87 TRP HB2 1 1
1679 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1679 1 2 1 1 87 TRP HD1 . 87 TRP HD1 1 1
1680 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
1680 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1681 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
1681 1 2 1 1 85 THR H . 85 THR HN 1 1
1682 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1682 1 2 1 1 87 TRP H . 87 TRP HN 1 1
1683 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1683 1 2 1 1 87 TRP HA . 87 TRP HA 1 1
1684 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1684 1 2 1 1 87 TRP HB2 . 87 TRP HB2 1 1
1685 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1685 1 2 1 1 87 TRP HD1 . 87 TRP HD1 1 1
1686 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1686 1 2 1 1 88 GLN H . 88 GLN HN 1 1
1687 1 1 1 1 84 ILE HG12 . 84 ILE HG12 1 1
1687 1 2 1 1 87 TRP HB2 . 87 TRP HB2 1 1
1688 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1688 1 2 1 1 85 THR H . 85 THR HN 1 1
1689 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1689 1 2 1 1 87 TRP H . 87 TRP HN 1 1
1690 1 1 1 1 85 THR H . 85 THR HN 1 1
1690 1 2 1 1 85 THR HB . 85 THR HB 1 1
1691 1 1 1 1 85 THR H . 85 THR HN 1 1
1691 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1692 1 1 1 1 85 THR H . 85 THR HN 1 1
1692 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1693 1 1 1 1 85 THR HA . 85 THR HA 1 1
1693 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1694 1 1 1 1 85 THR HA . 85 THR HA 1 1
1694 1 2 1 1 88 GLN H . 88 GLN HN 1 1
1695 1 1 1 1 85 THR HA . 85 THR HA 1 1
1695 1 2 1 1 88 GLN HB2 . 88 GLN HB2 1 1
1696 1 1 1 1 85 THR HA . 85 THR HA 1 1
1696 1 2 1 1 88 GLN HB3 . 88 GLN HB3 1 1
1697 1 1 1 1 85 THR HB . 85 THR HB 1 1
1697 1 2 1 1 86 VAL H . 86 VAL HN 1 1
1698 1 1 1 1 85 THR HB . 85 THR HB 1 1
1698 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1699 1 1 1 1 85 THR MG . 85 THR QG2 1 1
1699 1 2 1 1 86 VAL H . 86 VAL HN 1 1
1700 1 1 1 1 85 THR MG . 85 THR QG2 1 1
1700 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
1701 1 1 1 1 85 THR MG . 85 THR QG2 1 1
1701 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
1702 1 1 1 1 85 THR MG . 85 THR QG2 1 1
1702 1 2 1 1 89 ASP HB2 . 89 ASP- HB2 1 1
1703 1 1 1 1 86 VAL H . 86 VAL HN 1 1
1703 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
1704 1 1 1 1 86 VAL H . 86 VAL HN 1 1
1704 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1705 1 1 1 1 86 VAL H . 86 VAL HN 1 1
1705 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1706 1 1 1 1 86 VAL H . 86 VAL HN 1 1
1706 1 2 1 1 87 TRP H . 87 TRP HN 1 1
1707 1 1 1 1 86 VAL H . 86 VAL HN 1 1
1707 1 2 1 1 87 TRP HB2 . 87 TRP HB2 1 1
1708 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1708 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1709 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1709 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1710 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1710 1 2 1 1 87 TRP HA . 87 TRP HA 1 1
1711 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1711 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
1712 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1712 1 2 1 1 89 ASP HB2 . 89 ASP- HB2 1 1
1713 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1713 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1714 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
1714 1 2 1 1 87 TRP H . 87 TRP HN 1 1
1715 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1715 1 2 1 1 87 TRP H . 87 TRP HN 1 1
1716 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1716 1 2 1 1 87 TRP HA . 87 TRP HA 1 1
1717 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1717 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
1718 1 1 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1718 1 2 1 1 87 TRP H . 87 TRP HN 1 1
1719 1 1 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1719 1 2 1 1 89 ASP HB2 . 89 ASP- HB2 1 1
1720 1 1 1 1 87 TRP H . 87 TRP HN 1 1
1720 1 2 1 1 87 TRP HB2 . 87 TRP HB2 1 1
1721 1 1 1 1 87 TRP H . 87 TRP HN 1 1
1721 1 2 1 1 87 TRP HD1 . 87 TRP HD1 1 1
1722 1 1 1 1 87 TRP HA . 87 TRP HA 1 1
1722 1 2 1 1 87 TRP HD1 . 87 TRP HD1 1 1
1723 1 1 1 1 87 TRP HA . 87 TRP HA 1 1
1723 1 2 1 1 87 TRP HE3 . 87 TRP HE3 1 1
1724 1 1 1 1 87 TRP HA . 87 TRP HA 1 1
1724 1 2 1 1 88 GLN HA . 88 GLN HA 1 1
1725 1 1 1 1 87 TRP HA . 87 TRP HA 1 1
1725 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1726 1 1 1 1 87 TRP HA . 87 TRP HA 1 1
1726 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1727 1 1 1 1 87 TRP HA . 87 TRP HA 1 1
1727 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1728 1 1 1 1 87 TRP HA . 87 TRP HA 1 1
1728 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1
1729 1 1 1 1 87 TRP HA . 87 TRP HA 1 1
1729 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
1730 1 1 1 1 87 TRP HA . 87 TRP HA 1 1
1730 1 2 1 1 91 VAL QG . 91 VAL QG2 1 1
1731 1 1 1 1 87 TRP HB2 . 87 TRP HB2 1 1
1731 1 2 1 1 88 GLN H . 88 GLN HN 1 1
1732 1 1 1 1 87 TRP HB2 . 87 TRP HB2 1 1
1732 1 2 1 1 88 GLN HA . 88 GLN HA 1 1
1733 1 1 1 1 87 TRP HE3 . 87 TRP HE3 1 1
1733 1 2 1 1 91 VAL QG . 91 VAL QG2 1 1
1734 1 1 1 1 88 GLN H . 88 GLN HN 1 1
1734 1 2 1 1 88 GLN HB2 . 88 GLN HB2 1 1
1735 1 1 1 1 88 GLN H . 88 GLN HN 1 1
1735 1 2 1 1 88 GLN HB3 . 88 GLN HB3 1 1
1736 1 1 1 1 88 GLN H . 88 GLN HN 1 1
1736 1 2 1 1 88 GLN HG2 . 88 GLN HG2 1 1
1737 1 1 1 1 88 GLN H . 88 GLN HN 1 1
1737 1 2 1 1 88 GLN HG3 . 88 GLN HG3 1 1
1738 1 1 1 1 88 GLN H . 88 GLN HN 1 1
1738 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
1739 1 1 1 1 88 GLN H . 88 GLN HN 1 1
1739 1 2 1 1 89 ASP HB2 . 89 ASP- HB2 1 1
1740 1 1 1 1 88 GLN H . 88 GLN HN 1 1
1740 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1741 1 1 1 1 88 GLN H . 88 GLN HN 1 1
1741 1 2 1 1 91 VAL QG . 91 VAL QG2 1 1
1742 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
1742 1 2 1 1 88 GLN HG2 . 88 GLN HG2 1 1
1743 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
1743 1 2 1 1 88 GLN HG3 . 88 GLN HG3 1 1
1744 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
1744 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1745 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
1745 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1746 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
1746 1 2 1 1 91 VAL QG . 91 VAL QG2 1 1
1747 1 1 1 1 88 GLN HB2 . 88 GLN HB2 1 1
1747 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
1748 1 1 1 1 88 GLN HB3 . 88 GLN HB3 1 1
1748 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
1749 1 1 1 1 88 GLN HB3 . 88 GLN HB3 1 1
1749 1 2 1 1 89 ASP HB2 . 89 ASP- HB2 1 1
1750 1 1 1 1 88 GLN HE21 . 88 GLN HE22 1 1
1750 1 2 1 1 88 GLN HG2 . 88 GLN HG2 1 1
1751 1 1 1 1 88 GLN HG2 . 88 GLN HG2 1 1
1751 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
1752 1 1 1 1 88 GLN HG2 . 88 GLN HG2 1 1
1752 1 2 1 1 89 ASP HA . 89 ASP- HA 1 1
1753 1 1 1 1 88 GLN HG3 . 88 GLN HG3 1 1
1753 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
1754 1 1 1 1 89 ASP H . 89 ASP- HN 1 1
1754 1 2 1 1 89 ASP HB2 . 89 ASP- HB2 1 1
1755 1 1 1 1 89 ASP H . 89 ASP- HN 1 1
1755 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1756 1 1 1 1 89 ASP H . 89 ASP- HN 1 1
1756 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
1757 1 1 1 1 89 ASP H . 89 ASP- HN 1 1
1757 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1758 1 1 1 1 89 ASP HA . 89 ASP- HA 1 1
1758 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1759 1 1 1 1 89 ASP HA . 89 ASP- HA 1 1
1759 1 2 1 1 92 GLN H . 92 GLN HN 1 1
1760 1 1 1 1 89 ASP HA . 89 ASP- HA 1 1
1760 1 2 1 1 92 GLN HB2 . 92 GLN HB2 1 1
1761 1 1 1 1 89 ASP HA . 89 ASP- HA 1 1
1761 1 2 1 1 92 GLN HB3 . 92 GLN HB3 1 1
1762 1 1 1 1 89 ASP HA . 89 ASP- HA 1 1
1762 1 2 1 1 92 GLN QG . 92 GLN HG2 1 1
1763 1 1 1 1 89 ASP HA . 89 ASP- HA 1 1
1763 1 2 1 1 93 ASN H . 93 ASN HN 1 1
1764 1 1 1 1 89 ASP HA . 89 ASP- HA 1 1
1764 1 2 1 1 93 ASN QB . 93 ASN HB2 1 1
1765 1 1 1 1 89 ASP HA . 89 ASP- HA 1 1
1765 1 2 1 1 93 ASN HD21 . 93 ASN HD22 1 1
1766 1 1 1 1 89 ASP HB2 . 89 ASP- HB2 1 1
1766 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1767 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1767 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1768 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1768 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1769 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1769 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1
1770 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1770 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1771 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1771 1 2 1 1 91 VAL QG . 91 VAL QG2 1 1
1772 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1772 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1773 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1773 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
1774 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1774 1 2 1 1 93 ASN QB . 93 ASN HB2 1 1
1775 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1775 1 2 1 1 95 PRO HD2 . 95 PRO HD2 1 1
1776 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1776 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1777 1 1 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1777 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1778 1 1 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1778 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1779 1 1 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1779 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1780 1 1 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1780 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
1781 1 1 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1781 1 2 1 1 91 VAL QG . 91 VAL QG2 1 1
1782 1 1 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1782 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1783 1 1 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1783 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1784 1 1 1 1 90 LEU QD . 90 LEU QD1 1 1
1784 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1785 1 1 1 1 90 LEU QD . 90 LEU QD1 1 1
1785 1 2 1 1 95 PRO HD2 . 95 PRO HD2 1 1
1786 1 1 1 1 90 LEU QD . 90 LEU QD1 1 1
1786 1 2 1 1 95 PRO HD3 . 95 PRO HD3 1 1
1787 1 1 1 1 90 LEU QD . 90 LEU QD1 1 1
1787 1 2 1 1 97 TRP HE1 . 97 TRP HE1 1 1
1788 1 1 1 1 90 LEU QD . 90 LEU QD2 1 1
1788 1 2 1 1 97 TRP HH2 . 97 TRP HH2 1 1
1789 1 1 1 1 90 LEU QD . 90 LEU QD2 1 1
1789 1 2 1 1 97 TRP HZ2 . 97 TRP HZ2 1 1
1790 1 1 1 1 90 LEU QD . 90 LEU QD2 1 1
1790 1 2 1 1 97 TRP HZ3 . 97 TRP HZ3 1 1
1791 1 1 1 1 90 LEU QD . 90 LEU QD1 1 1
1791 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1792 1 1 1 1 90 LEU HG . 90 LEU HG 1 1
1792 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1793 1 1 1 1 90 LEU HG . 90 LEU HG 1 1
1793 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1794 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1794 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1795 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1795 1 2 1 1 91 VAL QG . 91 VAL QG1 1 1
1796 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1796 1 2 1 1 92 GLN H . 92 GLN HN 1 1
1797 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1797 1 2 1 1 92 GLN QG . 92 GLN HG2 1 1
1798 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1798 1 2 1 1 93 ASN H . 93 ASN HN 1 1
1799 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1799 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1800 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1800 1 2 1 1 91 VAL QG . 91 VAL QG1 1 1
1801 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1801 1 2 1 1 92 GLN H . 92 GLN HN 1 1
1802 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1802 1 2 1 1 92 GLN QG . 92 GLN HG2 1 1
1803 1 1 1 1 91 VAL QG . 91 VAL QG1 1 1
1803 1 2 1 1 92 GLN H . 92 GLN HN 1 1
1804 1 1 1 1 91 VAL QG . 91 VAL QG1 1 1
1804 1 2 1 1 92 GLN HA . 92 GLN HA 1 1
1805 1 1 1 1 91 VAL QG . 91 VAL QG1 1 1
1805 1 2 1 1 92 GLN QG . 92 GLN HG2 1 1
1806 1 1 1 1 92 GLN H . 92 GLN HN 1 1
1806 1 2 1 1 92 GLN HB2 . 92 GLN HB2 1 1
1807 1 1 1 1 92 GLN H . 92 GLN HN 1 1
1807 1 2 1 1 92 GLN HB3 . 92 GLN HB3 1 1
1808 1 1 1 1 92 GLN H . 92 GLN HN 1 1
1808 1 2 1 1 92 GLN QG . 92 GLN HG2 1 1
1809 1 1 1 1 92 GLN H . 92 GLN HN 1 1
1809 1 2 1 1 93 ASN H . 93 ASN HN 1 1
1810 1 1 1 1 92 GLN HA . 92 GLN HA 1 1
1810 1 2 1 1 92 GLN QG . 92 GLN HG2 1 1
1811 1 1 1 1 92 GLN HB2 . 92 GLN HB2 1 1
1811 1 2 1 1 93 ASN H . 93 ASN HN 1 1
1812 1 1 1 1 92 GLN HB3 . 92 GLN HB3 1 1
1812 1 2 1 1 93 ASN H . 93 ASN HN 1 1
1813 1 1 1 1 93 ASN H . 93 ASN HN 1 1
1813 1 2 1 1 93 ASN QB . 93 ASN HB2 1 1
1814 1 1 1 1 93 ASN HA . 93 ASN HA 1 1
1814 1 2 1 1 94 SER H . 94 SER HN 1 1
1815 1 1 1 1 93 ASN QB . 93 ASN HB2 1 1
1815 1 2 1 1 93 ASN HD21 . 93 ASN HD22 1 1
1816 1 1 1 1 93 ASN QB . 93 ASN HB2 1 1
1816 1 2 1 1 93 ASN HD22 . 93 ASN HD21 1 1
1817 1 1 1 1 94 SER H . 94 SER HN 1 1
1817 1 2 1 1 94 SER QB . 94 SER HB3 1 1
1818 1 1 1 1 94 SER H . 94 SER HN 1 1
1818 1 2 1 1 95 PRO HD2 . 95 PRO HD2 1 1
1819 1 1 1 1 94 SER H . 94 SER HN 1 1
1819 1 2 1 1 95 PRO HD3 . 95 PRO HD3 1 1
1820 1 1 1 1 94 SER HA . 94 SER HA 1 1
1820 1 2 1 1 95 PRO HD2 . 95 PRO HD2 1 1
1821 1 1 1 1 94 SER HA . 94 SER HA 1 1
1821 1 2 1 1 95 PRO HG2 . 95 PRO HG2 1 1
1822 1 1 1 1 94 SER HA . 94 SER HA 1 1
1822 1 2 1 1 95 PRO HG3 . 95 PRO HG3 1 1
1823 1 1 1 1 94 SER HA . 94 SER HA 1 1
1823 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
1824 1 1 1 1 94 SER HA . 94 SER HA 1 1
1824 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1825 1 1 1 1 94 SER HA . 94 SER HA 1 1
1825 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1826 1 1 1 1 94 SER QB . 94 SER HB3 1 1
1826 1 2 1 1 95 PRO HD2 . 95 PRO HD2 1 1
1827 1 1 1 1 94 SER QB . 94 SER HB3 1 1
1827 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1828 1 1 1 1 94 SER QB . 94 SER HB2 1 1
1828 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1829 1 1 1 1 95 PRO HB2 . 95 PRO HB2 1 1
1829 1 2 1 1 96 PRO HD2 . 96 PRO HD2 1 1
1830 1 1 1 1 95 PRO HB2 . 95 PRO HB2 1 1
1830 1 2 1 1 96 PRO HD3 . 96 PRO HD3 1 1
1831 1 1 1 1 95 PRO HB2 . 95 PRO HB2 1 1
1831 1 2 1 1 97 TRP H . 97 TRP HN 1 1
1832 1 1 1 1 95 PRO HB2 . 95 PRO HB2 1 1
1832 1 2 1 1 97 TRP HD1 . 97 TRP HD1 1 1
1833 1 1 1 1 95 PRO HB2 . 95 PRO HB2 1 1
1833 1 2 1 1 97 TRP HE1 . 97 TRP HE1 1 1
1834 1 1 1 1 95 PRO HB2 . 95 PRO HB2 1 1
1834 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1835 1 1 1 1 95 PRO HB3 . 95 PRO HB3 1 1
1835 1 2 1 1 96 PRO HD2 . 96 PRO HD2 1 1
1836 1 1 1 1 95 PRO HB3 . 95 PRO HB3 1 1
1836 1 2 1 1 96 PRO HD3 . 96 PRO HD3 1 1
1837 1 1 1 1 95 PRO HB3 . 95 PRO HB3 1 1
1837 1 2 1 1 97 TRP H . 97 TRP HN 1 1
1838 1 1 1 1 95 PRO HB3 . 95 PRO HB3 1 1
1838 1 2 1 1 97 TRP HD1 . 97 TRP HD1 1 1
1839 1 1 1 1 95 PRO HB3 . 95 PRO HB3 1 1
1839 1 2 1 1 97 TRP HE1 . 97 TRP HE1 1 1
1840 1 1 1 1 95 PRO HB3 . 95 PRO HB3 1 1
1840 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1841 1 1 1 1 95 PRO HD2 . 95 PRO HD2 1 1
1841 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1842 1 1 1 1 95 PRO HD2 . 95 PRO HD2 1 1
1842 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
1843 1 1 1 1 95 PRO HD2 . 95 PRO HD2 1 1
1843 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1844 1 1 1 1 95 PRO HD2 . 95 PRO HD2 1 1
1844 1 2 1 1 98 ILE HG12 . 98 ILE HG13 1 1
1845 1 1 1 1 95 PRO HD2 . 95 PRO HD2 1 1
1845 1 2 1 1 98 ILE HG13 . 98 ILE HG12 1 1
1846 1 1 1 1 95 PRO HD2 . 95 PRO HD2 1 1
1846 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1847 1 1 1 1 95 PRO HD3 . 95 PRO HD3 1 1
1847 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1848 1 1 1 1 95 PRO HD3 . 95 PRO HD3 1 1
1848 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
1849 1 1 1 1 95 PRO HD3 . 95 PRO HD3 1 1
1849 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1850 1 1 1 1 95 PRO HD3 . 95 PRO HD3 1 1
1850 1 2 1 1 98 ILE HG13 . 98 ILE HG12 1 1
1851 1 1 1 1 95 PRO HD3 . 95 PRO HD3 1 1
1851 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1852 1 1 1 1 95 PRO HG2 . 95 PRO HG2 1 1
1852 1 2 1 1 97 TRP H . 97 TRP HN 1 1
1853 1 1 1 1 95 PRO HG2 . 95 PRO HG2 1 1
1853 1 2 1 1 97 TRP HE1 . 97 TRP HE1 1 1
1854 1 1 1 1 95 PRO HG2 . 95 PRO HG2 1 1
1854 1 2 1 1 97 TRP HZ2 . 97 TRP HZ2 1 1
1855 1 1 1 1 95 PRO HG2 . 95 PRO HG2 1 1
1855 1 2 1 1 97 TRP HZ3 . 97 TRP HZ3 1 1
1856 1 1 1 1 95 PRO HG2 . 95 PRO HG2 1 1
1856 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1857 1 1 1 1 95 PRO HG2 . 95 PRO HG2 1 1
1857 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1858 1 1 1 1 95 PRO HG2 . 95 PRO HG2 1 1
1858 1 2 1 1 98 ILE HG13 . 98 ILE HG12 1 1
1859 1 1 1 1 95 PRO HG3 . 95 PRO HG3 1 1
1859 1 2 1 1 97 TRP HE1 . 97 TRP HE1 1 1
1860 1 1 1 1 95 PRO HG3 . 95 PRO HG3 1 1
1860 1 2 1 1 97 TRP HH2 . 97 TRP HH2 1 1
1861 1 1 1 1 95 PRO HG3 . 95 PRO HG3 1 1
1861 1 2 1 1 97 TRP HZ2 . 97 TRP HZ2 1 1
1862 1 1 1 1 95 PRO HG3 . 95 PRO HG3 1 1
1862 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1863 1 1 1 1 95 PRO HG3 . 95 PRO HG3 1 1
1863 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1864 1 1 1 1 95 PRO HG3 . 95 PRO HG3 1 1
1864 1 2 1 1 98 ILE HG13 . 98 ILE HG12 1 1
1865 1 1 1 1 96 PRO HA . 96 PRO HA 1 1
1865 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1866 1 1 1 1 96 PRO HA . 96 PRO HA 1 1
1866 1 2 1 1 99 LYS H . 99 LYS+ HN 1 1
1867 1 1 1 1 96 PRO HB2 . 96 PRO HB2 1 1
1867 1 2 1 1 97 TRP H . 97 TRP HN 1 1
1868 1 1 1 1 96 PRO HB3 . 96 PRO HB3 1 1
1868 1 2 1 1 97 TRP H . 97 TRP HN 1 1
1869 1 1 1 1 96 PRO HD2 . 96 PRO HD2 1 1
1869 1 2 1 1 97 TRP H . 97 TRP HN 1 1
1870 1 1 1 1 96 PRO HD2 . 96 PRO HD2 1 1
1870 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1871 1 1 1 1 96 PRO HD3 . 96 PRO HD3 1 1
1871 1 2 1 1 97 TRP H . 97 TRP HN 1 1
1872 1 1 1 1 96 PRO HD3 . 96 PRO HD3 1 1
1872 1 2 1 1 97 TRP HD1 . 97 TRP HD1 1 1
1873 1 1 1 1 96 PRO HD3 . 96 PRO HD3 1 1
1873 1 2 1 1 97 TRP HE1 . 97 TRP HE1 1 1
1874 1 1 1 1 96 PRO HD3 . 96 PRO HD3 1 1
1874 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1875 1 1 1 1 96 PRO HG2 . 96 PRO HG2 1 1
1875 1 2 1 1 97 TRP H . 97 TRP HN 1 1
1876 1 1 1 1 96 PRO HG2 . 96 PRO HG2 1 1
1876 1 2 1 1 97 TRP HD1 . 97 TRP HD1 1 1
1877 1 1 1 1 96 PRO HG3 . 96 PRO HG3 1 1
1877 1 2 1 1 97 TRP H . 97 TRP HN 1 1
1878 1 1 1 1 96 PRO HG3 . 96 PRO HG3 1 1
1878 1 2 1 1 97 TRP HD1 . 97 TRP HD1 1 1
1879 1 1 1 1 97 TRP H . 97 TRP HN 1 1
1879 1 2 1 1 97 TRP HB2 . 97 TRP HB2 1 1
1880 1 1 1 1 97 TRP H . 97 TRP HN 1 1
1880 1 2 1 1 97 TRP HB3 . 97 TRP HB3 1 1
1881 1 1 1 1 97 TRP H . 97 TRP HN 1 1
1881 1 2 1 1 97 TRP HD1 . 97 TRP HD1 1 1
1882 1 1 1 1 97 TRP H . 97 TRP HN 1 1
1882 1 2 1 1 97 TRP HE1 . 97 TRP HE1 1 1
1883 1 1 1 1 97 TRP H . 97 TRP HN 1 1
1883 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1884 1 1 1 1 97 TRP H . 97 TRP HN 1 1
1884 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
1885 1 1 1 1 97 TRP HA . 97 TRP HA 1 1
1885 1 2 1 1 97 TRP HD1 . 97 TRP HD1 1 1
1886 1 1 1 1 97 TRP HA . 97 TRP HA 1 1
1886 1 2 1 1 97 TRP HE3 . 97 TRP HE3 1 1
1887 1 1 1 1 97 TRP HB2 . 97 TRP HB2 1 1
1887 1 2 1 1 97 TRP HE3 . 97 TRP HE3 1 1
1888 1 1 1 1 97 TRP HB2 . 97 TRP HB2 1 1
1888 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1889 1 1 1 1 97 TRP HB3 . 97 TRP HB3 1 1
1889 1 2 1 1 97 TRP HD1 . 97 TRP HD1 1 1
1890 1 1 1 1 97 TRP HB3 . 97 TRP HB3 1 1
1890 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1891 1 1 1 1 97 TRP HE3 . 97 TRP HE3 1 1
1891 1 2 1 1 98 ILE HA . 98 ILE HA 1 1
1892 1 1 1 1 97 TRP HE3 . 97 TRP HE3 1 1
1892 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1893 1 1 1 1 97 TRP HE3 . 97 TRP HE3 1 1
1893 1 2 1 1 98 ILE HG12 . 98 ILE HG13 1 1
1894 1 1 1 1 97 TRP HE3 . 97 TRP HE3 1 1
1894 1 2 1 1 98 ILE HG13 . 98 ILE HG12 1 1
1895 1 1 1 1 97 TRP HH2 . 97 TRP HH2 1 1
1895 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1896 1 1 1 1 97 TRP HZ3 . 97 TRP HZ3 1 1
1896 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1897 1 1 1 1 98 ILE H . 98 ILE HN 1 1
1897 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
1898 1 1 1 1 98 ILE H . 98 ILE HN 1 1
1898 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1899 1 1 1 1 98 ILE H . 98 ILE HN 1 1
1899 1 2 1 1 98 ILE HG12 . 98 ILE HG13 1 1
1900 1 1 1 1 98 ILE H . 98 ILE HN 1 1
1900 1 2 1 1 98 ILE HG13 . 98 ILE HG12 1 1
1901 1 1 1 1 98 ILE H . 98 ILE HN 1 1
1901 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1902 1 1 1 1 98 ILE H . 98 ILE HN 1 1
1902 1 2 1 1 99 LYS H . 99 LYS+ HN 1 1
1903 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
1903 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1904 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
1904 1 2 1 1 98 ILE HG12 . 98 ILE HG13 1 1
1905 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
1905 1 2 1 1 98 ILE HG13 . 98 ILE HG12 1 1
1906 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
1906 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1907 1 1 1 1 98 ILE HB . 98 ILE HB 1 1
1907 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1908 1 1 1 1 98 ILE HB . 98 ILE HB 1 1
1908 1 2 1 1 99 LYS H . 99 LYS+ HN 1 1
1909 1 1 1 1 98 ILE MD . 98 ILE QD1 1 1
1909 1 2 1 1 99 LYS H . 99 LYS+ HN 1 1
1910 1 1 1 1 98 ILE HG13 . 98 ILE HG12 1 1
1910 1 2 1 1 99 LYS H . 99 LYS+ HN 1 1
1911 1 1 1 1 98 ILE MG . 98 ILE QG2 1 1
1911 1 2 1 1 99 LYS H . 99 LYS+ HN 1 1
1912 1 1 1 1 98 ILE MG . 98 ILE QG2 1 1
1912 1 2 1 1 99 LYS HA . 99 LYS+ HA 1 1
1913 1 1 1 1 98 ILE MG . 98 ILE QG2 1 1
1913 1 2 1 1 99 LYS HG3 . 99 LYS+ HG3 1 1
1914 1 1 1 1 99 LYS H . 99 LYS+ HN 1 1
1914 1 2 1 1 99 LYS HB2 . 99 LYS+ HB2 1 1
1915 1 1 1 1 99 LYS H . 99 LYS+ HN 1 1
1915 1 2 1 1 99 LYS HB3 . 99 LYS+ HB3 1 1
1916 1 1 1 1 99 LYS H . 99 LYS+ HN 1 1
1916 1 2 1 1 99 LYS HG3 . 99 LYS+ HG3 1 1
1917 1 1 1 1 99 LYS H . 99 LYS+ HN 1 1
1917 1 2 1 1 100 SER H . 100 SER HN 1 1
1918 1 1 1 1 99 LYS H . 99 LYS+ HN 1 1
1918 1 2 1 1 100 SER HA . 100 SER HA 1 1
1919 1 1 1 1 99 LYS HA . 99 LYS+ HA 1 1
1919 1 2 1 1 99 LYS HD2 . 99 LYS+ HD2 1 1
1920 1 1 1 1 99 LYS HA . 99 LYS+ HA 1 1
1920 1 2 1 1 99 LYS HG3 . 99 LYS+ HG3 1 1
1921 1 1 1 1 99 LYS HA . 99 LYS+ HA 1 1
1921 1 2 1 1 100 SER H . 100 SER HN 1 1
1922 1 1 1 1 99 LYS HB2 . 99 LYS+ HB2 1 1
1922 1 2 1 1 100 SER H . 100 SER HN 1 1
1923 1 1 1 1 99 LYS HB2 . 99 LYS+ HB2 1 1
1923 1 2 1 1 100 SER HA . 100 SER HA 1 1
1924 1 1 1 1 99 LYS HB3 . 99 LYS+ HB3 1 1
1924 1 2 1 1 100 SER H . 100 SER HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.62 1 1
2 1 . . . . . . . 3.22 1 1
3 1 . . . . . . . 4.72 1 1
4 1 . . . . . . . 3.99 1 1
5 1 . . . . . . . 4.43 1 1
6 1 . . . . . . . 3.28 1 1
7 1 . . . . . . . 4.85 1 1
8 1 . . . . . . . 3.93 1 1
9 1 . . . . . . . 4.3 1 1
10 1 . . . . . . . 3.27 1 1
11 1 . . . . . . . 5.2 1 1
12 1 . . . . . . . 4.61 1 1
13 1 . . . . . . . 4.7 1 1
14 1 . . . . . . . 4.75 1 1
15 1 . . . . . . . 4.26 1 1
16 1 . . . . . . . 4.13 1 1
17 1 . . . . . . . 4.28 1 1
18 1 . . . . . . . 3.56 1 1
19 1 . . . . . . . 3.68 1 1
20 1 . . . . . . . 3.7 1 1
21 1 . . . . . . . 3.43 1 1
22 1 . . . . . . . 4.66 1 1
23 1 . . . . . . . 3.83 1 1
24 1 . . . . . . . 4.52 1 1
25 1 . . . . . . . 3.71 1 1
26 1 . . . . . . . 4.84 1 1
27 1 . . . . . . . 3.99 1 1
28 1 . . . . . . . 4.16 1 1
29 1 . . . . . . . 3.4 1 1
30 1 . . . . . . . 5.07 1 1
31 1 . . . . . . . 3.76 1 1
32 1 . . . . . . . 5.01 1 1
33 1 . . . . . . . 3.89 1 1
34 1 . . . . . . . 4.3 1 1
35 1 . . . . . . . 4.17 1 1
36 1 . . . . . . . 4.27 1 1
37 1 . . . . . . . 4.57 1 1
38 1 . . . . . . . 4.23 1 1
39 1 . . . . . . . 4.21 1 1
40 1 . . . . . . . 4.35 1 1
41 1 . . . . . . . 5.09 1 1
42 1 . . . . . . . 4.64 1 1
43 1 . . . . . . . 4.54 1 1
44 1 . . . . . . . 4.68 1 1
45 1 . . . . . . . 4.62 1 1
46 1 . . . . . . . 3.99 1 1
47 1 . . . . . . . 4.0 1 1
48 1 . . . . . . . 4.35 1 1
49 1 . . . . . . . 4.57 1 1
50 1 . . . . . . . 4.8 1 1
51 1 . . . . . . . 5.03 1 1
52 1 . . . . . . . 5.17 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 4.92 1 1
55 1 . . . . . . . 4.6 1 1
56 1 . . . . . . . 3.32 1 1
57 1 . . . . . . . 4.98 1 1
58 1 . . . . . . . 4.77 1 1
59 1 . . . . . . . 4.39 1 1
60 1 . . . . . . . 3.55 1 1
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62 1 . . . . . . . 4.15 1 1
63 1 . . . . . . . 5.1 1 1
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66 1 . . . . . . . 5.35 1 1
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290 1 . . . . . . . 4.87 1 1
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298 1 . . . . . . . 3.86 1 1
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563 1 . . . . . . . 4.91 1 1
564 1 . . . . . . . 4.1 1 1
565 1 . . . . . . . 4.07 1 1
566 1 . . . . . . . 3.74 1 1
567 1 . . . . . . . 3.99 1 1
568 1 . . . . . . . 4.93 1 1
569 1 . . . . . . . 4.66 1 1
570 1 . . . . . . . 3.31 1 1
571 1 . . . . . . . 3.52 1 1
572 1 . . . . . . . 3.49 1 1
573 1 . . . . . . . 4.45 1 1
574 1 . . . . . . . 4.93 1 1
575 1 . . . . . . . 4.92 1 1
576 1 . . . . . . . 4.51 1 1
577 1 . . . . . . . 5.02 1 1
578 1 . . . . . . . 3.1 1 1
579 1 . . . . . . . 4.6 1 1
580 1 . . . . . . . 2.96 1 1
581 1 . . . . . . . 4.62 1 1
582 1 . . . . . . . 4.2 1 1
583 1 . . . . . . . 3.87 1 1
584 1 . . . . . . . 3.95 1 1
585 1 . . . . . . . 3.69 1 1
586 1 . . . . . . . 4.26 1 1
587 1 . . . . . . . 5.36 1 1
588 1 . . . . . . . 3.21 1 1
589 1 . . . . . . . 3.34 1 1
590 1 . . . . . . . 4.99 1 1
591 1 . . . . . . . 4.51 1 1
592 1 . . . . . . . 3.53 1 1
593 1 . . . . . . . 3.77 1 1
594 1 . . . . . . . 5.07 1 1
595 1 . . . . . . . 4.84 1 1
596 1 . . . . . . . 3.96 1 1
597 1 . . . . . . . 4.84 1 1
598 1 . . . . . . . 3.85 1 1
599 1 . . . . . . . 4.83 1 1
600 1 . . . . . . . 3.85 1 1
601 1 . . . . . . . 4.25 1 1
602 1 . . . . . . . 4.97 1 1
603 1 . . . . . . . 3.9 1 1
604 1 . . . . . . . 4.48 1 1
605 1 . . . . . . . 4.32 1 1
606 1 . . . . . . . 5.3 1 1
607 1 . . . . . . . 4.44 1 1
608 1 . . . . . . . 3.58 1 1
609 1 . . . . . . . 3.38 1 1
610 1 . . . . . . . 3.71 1 1
611 1 . . . . . . . 5.37 1 1
612 1 . . . . . . . 3.61 1 1
613 1 . . . . . . . 4.04 1 1
614 1 . . . . . . . 4.84 1 1
615 1 . . . . . . . 3.62 1 1
616 1 . . . . . . . 3.96 1 1
617 1 . . . . . . . 3.92 1 1
618 1 . . . . . . . 4.51 1 1
619 1 . . . . . . . 3.96 1 1
620 1 . . . . . . . 3.85 1 1
621 1 . . . . . . . 3.67 1 1
622 1 . . . . . . . 4.05 1 1
623 1 . . . . . . . 3.74 1 1
624 1 . . . . . . . 4.79 1 1
625 1 . . . . . . . 3.58 1 1
626 1 . . . . . . . 3.84 1 1
627 1 . . . . . . . 4.04 1 1
628 1 . . . . . . . 4.88 1 1
629 1 . . . . . . . 3.72 1 1
630 1 . . . . . . . 4.39 1 1
631 1 . . . . . . . 4.57 1 1
632 1 . . . . . . . 5.19 1 1
633 1 . . . . . . . 3.65 1 1
634 1 . . . . . . . 3.33 1 1
635 1 . . . . . . . 4.34 1 1
636 1 . . . . . . . 5.22 1 1
637 1 . . . . . . . 5.21 1 1
638 1 . . . . . . . 5.19 1 1
639 1 . . . . . . . 4.12 1 1
640 1 . . . . . . . 3.84 1 1
641 1 . . . . . . . 4.46 1 1
642 1 . . . . . . . 3.56 1 1
643 1 . . . . . . . 4.4 1 1
644 1 . . . . . . . 3.45 1 1
645 1 . . . . . . . 4.77 1 1
646 1 . . . . . . . 4.59 1 1
647 1 . . . . . . . 3.41 1 1
648 1 . . . . . . . 3.6 1 1
649 1 . . . . . . . 5.15 1 1
650 1 . . . . . . . 4.37 1 1
651 1 . . . . . . . 4.9 1 1
652 1 . . . . . . . 4.06 1 1
653 1 . . . . . . . 3.92 1 1
654 1 . . . . . . . 4.03 1 1
655 1 . . . . . . . 4.02 1 1
656 1 . . . . . . . 3.6 1 1
657 1 . . . . . . . 4.71 1 1
658 1 . . . . . . . 3.5 1 1
659 1 . . . . . . . 4.56 1 1
660 1 . . . . . . . 4.53 1 1
661 1 . . . . . . . 4.96 1 1
662 1 . . . . . . . 3.93 1 1
663 1 . . . . . . . 5.22 1 1
664 1 . . . . . . . 3.4 1 1
665 1 . . . . . . . 5.4 1 1
666 1 . . . . . . . 3.58 1 1
667 1 . . . . . . . 5.22 1 1
668 1 . . . . . . . 3.82 1 1
669 1 . . . . . . . 4.06 1 1
670 1 . . . . . . . 4.27 1 1
671 1 . . . . . . . 4.94 1 1
672 1 . . . . . . . 4.94 1 1
673 1 . . . . . . . 4.17 1 1
674 1 . . . . . . . 4.54 1 1
675 1 . . . . . . . 4.03 1 1
676 1 . . . . . . . 4.32 1 1
677 1 . . . . . . . 4.93 1 1
678 1 . . . . . . . 3.75 1 1
679 1 . . . . . . . 4.0 1 1
680 1 . . . . . . . 4.55 1 1
681 1 . . . . . . . 4.05 1 1
682 1 . . . . . . . 4.11 1 1
683 1 . . . . . . . 3.35 1 1
684 1 . . . . . . . 3.42 1 1
685 1 . . . . . . . 4.93 1 1
686 1 . . . . . . . 4.68 1 1
687 1 . . . . . . . 5.32 1 1
688 1 . . . . . . . 4.64 1 1
689 1 . . . . . . . 3.4 1 1
690 1 . . . . . . . 3.38 1 1
691 1 . . . . . . . 4.08 1 1
692 1 . . . . . . . 4.33 1 1
693 1 . . . . . . . 3.87 1 1
694 1 . . . . . . . 3.62 1 1
695 1 . . . . . . . 4.51 1 1
696 1 . . . . . . . 4.36 1 1
697 1 . . . . . . . 4.66 1 1
698 1 . . . . . . . 4.16 1 1
699 1 . . . . . . . 4.33 1 1
700 1 . . . . . . . 3.57 1 1
701 1 . . . . . . . 3.99 1 1
702 1 . . . . . . . 4.0 1 1
703 1 . . . . . . . 3.43 1 1
704 1 . . . . . . . 4.6 1 1
705 1 . . . . . . . 4.81 1 1
706 1 . . . . . . . 4.38 1 1
707 1 . . . . . . . 4.81 1 1
708 1 . . . . . . . 3.84 1 1
709 1 . . . . . . . 4.44 1 1
710 1 . . . . . . . 5.36 1 1
711 1 . . . . . . . 4.16 1 1
712 1 . . . . . . . 4.32 1 1
713 1 . . . . . . . 4.11 1 1
714 1 . . . . . . . 4.94 1 1
715 1 . . . . . . . 3.41 1 1
716 1 . . . . . . . 3.91 1 1
717 1 . . . . . . . 4.16 1 1
718 1 . . . . . . . 5.09 1 1
719 1 . . . . . . . 4.8 1 1
720 1 . . . . . . . 3.52 1 1
721 1 . . . . . . . 3.53 1 1
722 1 . . . . . . . 4.98 1 1
723 1 . . . . . . . 4.43 1 1
724 1 . . . . . . . 4.77 1 1
725 1 . . . . . . . 3.61 1 1
726 1 . . . . . . . 4.32 1 1
727 1 . . . . . . . 3.64 1 1
728 1 . . . . . . . 3.91 1 1
729 1 . . . . . . . 4.44 1 1
730 1 . . . . . . . 4.34 1 1
731 1 . . . . . . . 4.81 1 1
732 1 . . . . . . . 5.01 1 1
733 1 . . . . . . . 3.7 1 1
734 1 . . . . . . . 4.03 1 1
735 1 . . . . . . . 3.71 1 1
736 1 . . . . . . . 3.61 1 1
737 1 . . . . . . . 5.46 1 1
738 1 . . . . . . . 5.05 1 1
739 1 . . . . . . . 4.34 1 1
740 1 . . . . . . . 4.71 1 1
741 1 . . . . . . . 4.82 1 1
742 1 . . . . . . . 3.33 1 1
743 1 . . . . . . . 3.73 1 1
744 1 . . . . . . . 3.7 1 1
745 1 . . . . . . . 3.17 1 1
746 1 . . . . . . . 4.29 1 1
747 1 . . . . . . . 3.92 1 1
748 1 . . . . . . . 3.64 1 1
749 1 . . . . . . . 4.86 1 1
750 1 . . . . . . . 4.36 1 1
751 1 . . . . . . . 4.49 1 1
752 1 . . . . . . . 4.33 1 1
753 1 . . . . . . . 5.22 1 1
754 1 . . . . . . . 4.77 1 1
755 1 . . . . . . . 4.94 1 1
756 1 . . . . . . . 4.16 1 1
757 1 . . . . . . . 3.74 1 1
758 1 . . . . . . . 4.12 1 1
759 1 . . . . . . . 3.72 1 1
760 1 . . . . . . . 5.42 1 1
761 1 . . . . . . . 4.92 1 1
762 1 . . . . . . . 3.43 1 1
763 1 . . . . . . . 4.56 1 1
764 1 . . . . . . . 3.82 1 1
765 1 . . . . . . . 4.46 1 1
766 1 . . . . . . . 3.09 1 1
767 1 . . . . . . . 4.41 1 1
768 1 . . . . . . . 4.44 1 1
769 1 . . . . . . . 4.27 1 1
770 1 . . . . . . . 4.45 1 1
771 1 . . . . . . . 4.7 1 1
772 1 . . . . . . . 5.21 1 1
773 1 . . . . . . . 5.06 1 1
774 1 . . . . . . . 4.05 1 1
775 1 . . . . . . . 5.35 1 1
776 1 . . . . . . . 4.84 1 1
777 1 . . . . . . . 5.2 1 1
778 1 . . . . . . . 3.45 1 1
779 1 . . . . . . . 4.45 1 1
780 1 . . . . . . . 4.35 1 1
781 1 . . . . . . . 4.98 1 1
782 1 . . . . . . . 4.45 1 1
783 1 . . . . . . . 4.84 1 1
784 1 . . . . . . . 4.82 1 1
785 1 . . . . . . . 4.57 1 1
786 1 . . . . . . . 5.2 1 1
787 1 . . . . . . . 3.77 1 1
788 1 . . . . . . . 4.9 1 1
789 1 . . . . . . . 4.24 1 1
790 1 . . . . . . . 4.32 1 1
791 1 . . . . . . . 4.84 1 1
792 1 . . . . . . . 4.5 1 1
793 1 . . . . . . . 3.44 1 1
794 1 . . . . . . . 3.48 1 1
795 1 . . . . . . . 3.65 1 1
796 1 . . . . . . . 4.53 1 1
797 1 . . . . . . . 5.28 1 1
798 1 . . . . . . . 5.19 1 1
799 1 . . . . . . . 3.85 1 1
800 1 . . . . . . . 4.96 1 1
801 1 . . . . . . . 4.73 1 1
802 1 . . . . . . . 3.33 1 1
803 1 . . . . . . . 4.67 1 1
804 1 . . . . . . . 5.37 1 1
805 1 . . . . . . . 4.43 1 1
806 1 . . . . . . . 3.96 1 1
807 1 . . . . . . . 5.07 1 1
808 1 . . . . . . . 4.34 1 1
809 1 . . . . . . . 5.0 1 1
810 1 . . . . . . . 4.68 1 1
811 1 . . . . . . . 4.07 1 1
812 1 . . . . . . . 3.12 1 1
813 1 . . . . . . . 3.49 1 1
814 1 . . . . . . . 5.21 1 1
815 1 . . . . . . . 5.03 1 1
816 1 . . . . . . . 3.72 1 1
817 1 . . . . . . . 4.63 1 1
818 1 . . . . . . . 5.12 1 1
819 1 . . . . . . . 3.56 1 1
820 1 . . . . . . . 3.43 1 1
821 1 . . . . . . . 3.24 1 1
822 1 . . . . . . . 4.8 1 1
823 1 . . . . . . . 5.21 1 1
824 1 . . . . . . . 5.37 1 1
825 1 . . . . . . . 3.35 1 1
826 1 . . . . . . . 4.95 1 1
827 1 . . . . . . . 4.57 1 1
828 1 . . . . . . . 3.8 1 1
829 1 . . . . . . . 4.58 1 1
830 1 . . . . . . . 3.5 1 1
831 1 . . . . . . . 4.2 1 1
832 1 . . . . . . . 3.93 1 1
833 1 . . . . . . . 4.78 1 1
834 1 . . . . . . . 4.57 1 1
835 1 . . . . . . . 5.18 1 1
836 1 . . . . . . . 3.61 1 1
837 1 . . . . . . . 3.36 1 1
838 1 . . . . . . . 4.8 1 1
839 1 . . . . . . . 4.12 1 1
840 1 . . . . . . . 4.93 1 1
841 1 . . . . . . . 4.95 1 1
842 1 . . . . . . . 5.22 1 1
843 1 . . . . . . . 4.54 1 1
844 1 . . . . . . . 4.49 1 1
845 1 . . . . . . . 4.82 1 1
846 1 . . . . . . . 4.91 1 1
847 1 . . . . . . . 4.22 1 1
848 1 . . . . . . . 4.86 1 1
849 1 . . . . . . . 4.77 1 1
850 1 . . . . . . . 4.9 1 1
851 1 . . . . . . . 3.9 1 1
852 1 . . . . . . . 4.23 1 1
853 1 . . . . . . . 3.97 1 1
854 1 . . . . . . . 3.78 1 1
855 1 . . . . . . . 4.84 1 1
856 1 . . . . . . . 5.16 1 1
857 1 . . . . . . . 3.01 1 1
858 1 . . . . . . . 4.76 1 1
859 1 . . . . . . . 4.03 1 1
860 1 . . . . . . . 3.91 1 1
861 1 . . . . . . . 4.16 1 1
862 1 . . . . . . . 3.2 1 1
863 1 . . . . . . . 4.96 1 1
864 1 . . . . . . . 4.34 1 1
865 1 . . . . . . . 4.01 1 1
866 1 . . . . . . . 5.02 1 1
867 1 . . . . . . . 4.28 1 1
868 1 . . . . . . . 4.87 1 1
869 1 . . . . . . . 4.3 1 1
870 1 . . . . . . . 4.71 1 1
871 1 . . . . . . . 5.03 1 1
872 1 . . . . . . . 4.02 1 1
873 1 . . . . . . . 4.8 1 1
874 1 . . . . . . . 4.86 1 1
875 1 . . . . . . . 4.1 1 1
876 1 . . . . . . . 5.08 1 1
877 1 . . . . . . . 4.23 1 1
878 1 . . . . . . . 4.8 1 1
879 1 . . . . . . . 3.74 1 1
880 1 . . . . . . . 4.04 1 1
881 1 . . . . . . . 4.49 1 1
882 1 . . . . . . . 5.02 1 1
883 1 . . . . . . . 4.9 1 1
884 1 . . . . . . . 4.55 1 1
885 1 . . . . . . . 4.04 1 1
886 1 . . . . . . . 5.01 1 1
887 1 . . . . . . . 4.34 1 1
888 1 . . . . . . . 3.91 1 1
889 1 . . . . . . . 4.68 1 1
890 1 . . . . . . . 4.59 1 1
891 1 . . . . . . . 5.09 1 1
892 1 . . . . . . . 5.07 1 1
893 1 . . . . . . . 4.65 1 1
894 1 . . . . . . . 5.19 1 1
895 1 . . . . . . . 5.18 1 1
896 1 . . . . . . . 4.16 1 1
897 1 . . . . . . . 3.95 1 1
898 1 . . . . . . . 5.18 1 1
899 1 . . . . . . . 4.5 1 1
900 1 . . . . . . . 4.13 1 1
901 1 . . . . . . . 4.59 1 1
902 1 . . . . . . . 3.85 1 1
903 1 . . . . . . . 5.0 1 1
904 1 . . . . . . . 3.79 1 1
905 1 . . . . . . . 4.85 1 1
906 1 . . . . . . . 4.85 1 1
907 1 . . . . . . . 4.88 1 1
908 1 . . . . . . . 4.38 1 1
909 1 . . . . . . . 3.85 1 1
910 1 . . . . . . . 4.04 1 1
911 1 . . . . . . . 3.73 1 1
912 1 . . . . . . . 5.03 1 1
913 1 . . . . . . . 4.33 1 1
914 1 . . . . . . . 5.15 1 1
915 1 . . . . . . . 4.22 1 1
916 1 . . . . . . . 4.72 1 1
917 1 . . . . . . . 4.56 1 1
918 1 . . . . . . . 4.88 1 1
919 1 . . . . . . . 4.37 1 1
920 1 . . . . . . . 4.48 1 1
921 1 . . . . . . . 4.66 1 1
922 1 . . . . . . . 5.22 1 1
923 1 . . . . . . . 5.47 1 1
924 1 . . . . . . . 5.05 1 1
925 1 . . . . . . . 4.01 1 1
926 1 . . . . . . . 4.26 1 1
927 1 . . . . . . . 4.22 1 1
928 1 . . . . . . . 4.18 1 1
929 1 . . . . . . . 5.37 1 1
930 1 . . . . . . . 4.63 1 1
931 1 . . . . . . . 4.51 1 1
932 1 . . . . . . . 4.11 1 1
933 1 . . . . . . . 4.93 1 1
934 1 . . . . . . . 4.42 1 1
935 1 . . . . . . . 4.3 1 1
936 1 . . . . . . . 4.33 1 1
937 1 . . . . . . . 4.91 1 1
938 1 . . . . . . . 4.14 1 1
939 1 . . . . . . . 4.88 1 1
940 1 . . . . . . . 3.67 1 1
941 1 . . . . . . . 5.19 1 1
942 1 . . . . . . . 3.92 1 1
943 1 . . . . . . . 3.87 1 1
944 1 . . . . . . . 5.23 1 1
945 1 . . . . . . . 3.48 1 1
946 1 . . . . . . . 5.19 1 1
947 1 . . . . . . . 4.18 1 1
948 1 . . . . . . . 4.68 1 1
949 1 . . . . . . . 4.15 1 1
950 1 . . . . . . . 4.74 1 1
951 1 . . . . . . . 3.08 1 1
952 1 . . . . . . . 5.2 1 1
953 1 . . . . . . . 3.09 1 1
954 1 . . . . . . . 5.1 1 1
955 1 . . . . . . . 5.05 1 1
956 1 . . . . . . . 3.93 1 1
957 1 . . . . . . . 3.54 1 1
958 1 . . . . . . . 3.85 1 1
959 1 . . . . . . . 4.33 1 1
960 1 . . . . . . . 4.99 1 1
961 1 . . . . . . . 4.7 1 1
962 1 . . . . . . . 5.17 1 1
963 1 . . . . . . . 5.1 1 1
964 1 . . . . . . . 3.62 1 1
965 1 . . . . . . . 4.59 1 1
966 1 . . . . . . . 3.45 1 1
967 1 . . . . . . . 5.18 1 1
968 1 . . . . . . . 5.14 1 1
969 1 . . . . . . . 3.53 1 1
970 1 . . . . . . . 4.27 1 1
971 1 . . . . . . . 3.92 1 1
972 1 . . . . . . . 3.58 1 1
973 1 . . . . . . . 3.36 1 1
974 1 . . . . . . . 4.21 1 1
975 1 . . . . . . . 3.72 1 1
976 1 . . . . . . . 4.94 1 1
977 1 . . . . . . . 5.11 1 1
978 1 . . . . . . . 3.99 1 1
979 1 . . . . . . . 3.72 1 1
980 1 . . . . . . . 4.19 1 1
981 1 . . . . . . . 3.3 1 1
982 1 . . . . . . . 4.65 1 1
983 1 . . . . . . . 4.5 1 1
984 1 . . . . . . . 3.74 1 1
985 1 . . . . . . . 3.61 1 1
986 1 . . . . . . . 4.21 1 1
987 1 . . . . . . . 4.64 1 1
988 1 . . . . . . . 4.83 1 1
989 1 . . . . . . . 3.28 1 1
990 1 . . . . . . . 3.57 1 1
991 1 . . . . . . . 5.14 1 1
992 1 . . . . . . . 3.97 1 1
993 1 . . . . . . . 3.86 1 1
994 1 . . . . . . . 3.88 1 1
995 1 . . . . . . . 4.63 1 1
996 1 . . . . . . . 5.11 1 1
997 1 . . . . . . . 3.83 1 1
998 1 . . . . . . . 4.8 1 1
999 1 . . . . . . . 3.68 1 1
1000 1 . . . . . . . 4.47 1 1
1001 1 . . . . . . . 4.62 1 1
1002 1 . . . . . . . 4.96 1 1
1003 1 . . . . . . . 3.75 1 1
1004 1 . . . . . . . 5.19 1 1
1005 1 . . . . . . . 4.12 1 1
1006 1 . . . . . . . 3.8 1 1
1007 1 . . . . . . . 4.96 1 1
1008 1 . . . . . . . 3.66 1 1
1009 1 . . . . . . . 4.82 1 1
1010 1 . . . . . . . 3.97 1 1
1011 1 . . . . . . . 5.12 1 1
1012 1 . . . . . . . 4.14 1 1
1013 1 . . . . . . . 3.96 1 1
1014 1 . . . . . . . 3.84 1 1
1015 1 . . . . . . . 4.41 1 1
1016 1 . . . . . . . 4.61 1 1
1017 1 . . . . . . . 4.24 1 1
1018 1 . . . . . . . 3.22 1 1
1019 1 . . . . . . . 3.02 1 1
1020 1 . . . . . . . 4.66 1 1
1021 1 . . . . . . . 4.83 1 1
1022 1 . . . . . . . 4.63 1 1
1023 1 . . . . . . . 3.85 1 1
1024 1 . . . . . . . 3.22 1 1
1025 1 . . . . . . . 4.68 1 1
1026 1 . . . . . . . 3.96 1 1
1027 1 . . . . . . . 5.07 1 1
1028 1 . . . . . . . 4.02 1 1
1029 1 . . . . . . . 3.52 1 1
1030 1 . . . . . . . 4.48 1 1
1031 1 . . . . . . . 5.02 1 1
1032 1 . . . . . . . 4.07 1 1
1033 1 . . . . . . . 4.55 1 1
1034 1 . . . . . . . 4.24 1 1
1035 1 . . . . . . . 4.5 1 1
1036 1 . . . . . . . 3.68 1 1
1037 1 . . . . . . . 4.93 1 1
1038 1 . . . . . . . 3.23 1 1
1039 1 . . . . . . . 4.56 1 1
1040 1 . . . . . . . 4.8 1 1
1041 1 . . . . . . . 3.17 1 1
1042 1 . . . . . . . 4.27 1 1
1043 1 . . . . . . . 4.56 1 1
1044 1 . . . . . . . 4.75 1 1
1045 1 . . . . . . . 4.71 1 1
1046 1 . . . . . . . 5.07 1 1
1047 1 . . . . . . . 4.96 1 1
1048 1 . . . . . . . 4.38 1 1
1049 1 . . . . . . . 5.33 1 1
1050 1 . . . . . . . 3.87 1 1
1051 1 . . . . . . . 4.03 1 1
1052 1 . . . . . . . 4.27 1 1
1053 1 . . . . . . . 4.54 1 1
1054 1 . . . . . . . 3.83 1 1
1055 1 . . . . . . . 4.89 1 1
1056 1 . . . . . . . 5.02 1 1
1057 1 . . . . . . . 3.78 1 1
1058 1 . . . . . . . 4.14 1 1
1059 1 . . . . . . . 3.73 1 1
1060 1 . . . . . . . 3.86 1 1
1061 1 . . . . . . . 4.3 1 1
1062 1 . . . . . . . 4.89 1 1
1063 1 . . . . . . . 4.48 1 1
1064 1 . . . . . . . 3.84 1 1
1065 1 . . . . . . . 4.29 1 1
1066 1 . . . . . . . 3.56 1 1
1067 1 . . . . . . . 4.03 1 1
1068 1 . . . . . . . 3.92 1 1
1069 1 . . . . . . . 4.04 1 1
1070 1 . . . . . . . 4.15 1 1
1071 1 . . . . . . . 4.87 1 1
1072 1 . . . . . . . 5.22 1 1
1073 1 . . . . . . . 4.97 1 1
1074 1 . . . . . . . 4.77 1 1
1075 1 . . . . . . . 3.63 1 1
1076 1 . . . . . . . 4.0 1 1
1077 1 . . . . . . . 4.62 1 1
1078 1 . . . . . . . 4.19 1 1
1079 1 . . . . . . . 3.78 1 1
1080 1 . . . . . . . 4.28 1 1
1081 1 . . . . . . . 4.8 1 1
1082 1 . . . . . . . 4.11 1 1
1083 1 . . . . . . . 4.39 1 1
1084 1 . . . . . . . 5.13 1 1
1085 1 . . . . . . . 5.17 1 1
1086 1 . . . . . . . 4.11 1 1
1087 1 . . . . . . . 4.92 1 1
1088 1 . . . . . . . 4.54 1 1
1089 1 . . . . . . . 4.26 1 1
1090 1 . . . . . . . 4.23 1 1
1091 1 . . . . . . . 4.26 1 1
1092 1 . . . . . . . 3.65 1 1
1093 1 . . . . . . . 3.56 1 1
1094 1 . . . . . . . 4.29 1 1
1095 1 . . . . . . . 4.32 1 1
1096 1 . . . . . . . 4.01 1 1
1097 1 . . . . . . . 3.52 1 1
1098 1 . . . . . . . 5.02 1 1
1099 1 . . . . . . . 4.61 1 1
1100 1 . . . . . . . 3.41 1 1
1101 1 . . . . . . . 5.02 1 1
1102 1 . . . . . . . 4.52 1 1
1103 1 . . . . . . . 4.54 1 1
1104 1 . . . . . . . 3.52 1 1
1105 1 . . . . . . . 4.88 1 1
1106 1 . . . . . . . 4.05 1 1
1107 1 . . . . . . . 3.41 1 1
1108 1 . . . . . . . 4.84 1 1
1109 1 . . . . . . . 5.24 1 1
1110 1 . . . . . . . 4.01 1 1
1111 1 . . . . . . . 3.1 1 1
1112 1 . . . . . . . 4.81 1 1
1113 1 . . . . . . . 5.05 1 1
1114 1 . . . . . . . 4.37 1 1
1115 1 . . . . . . . 4.35 1 1
1116 1 . . . . . . . 4.66 1 1
1117 1 . . . . . . . 3.64 1 1
1118 1 . . . . . . . 5.08 1 1
1119 1 . . . . . . . 4.4 1 1
1120 1 . . . . . . . 4.1 1 1
1121 1 . . . . . . . 4.73 1 1
1122 1 . . . . . . . 3.27 1 1
1123 1 . . . . . . . 3.06 1 1
1124 1 . . . . . . . 4.4 1 1
1125 1 . . . . . . . 4.83 1 1
1126 1 . . . . . . . 4.11 1 1
1127 1 . . . . . . . 4.54 1 1
1128 1 . . . . . . . 4.01 1 1
1129 1 . . . . . . . 3.75 1 1
1130 1 . . . . . . . 4.15 1 1
1131 1 . . . . . . . 4.95 1 1
1132 1 . . . . . . . 4.92 1 1
1133 1 . . . . . . . 5.03 1 1
1134 1 . . . . . . . 5.17 1 1
1135 1 . . . . . . . 3.14 1 1
1136 1 . . . . . . . 4.94 1 1
1137 1 . . . . . . . 3.48 1 1
1138 1 . . . . . . . 4.08 1 1
1139 1 . . . . . . . 4.58 1 1
1140 1 . . . . . . . 3.83 1 1
1141 1 . . . . . . . 5.2 1 1
1142 1 . . . . . . . 4.74 1 1
1143 1 . . . . . . . 4.15 1 1
1144 1 . . . . . . . 4.16 1 1
1145 1 . . . . . . . 4.55 1 1
1146 1 . . . . . . . 4.71 1 1
1147 1 . . . . . . . 3.32 1 1
1148 1 . . . . . . . 4.39 1 1
1149 1 . . . . . . . 4.29 1 1
1150 1 . . . . . . . 4.23 1 1
1151 1 . . . . . . . 5.07 1 1
1152 1 . . . . . . . 4.27 1 1
1153 1 . . . . . . . 4.53 1 1
1154 1 . . . . . . . 4.97 1 1
1155 1 . . . . . . . 3.76 1 1
1156 1 . . . . . . . 4.81 1 1
1157 1 . . . . . . . 3.68 1 1
1158 1 . . . . . . . 3.32 1 1
1159 1 . . . . . . . 3.35 1 1
1160 1 . . . . . . . 4.93 1 1
1161 1 . . . . . . . 2.81 1 1
1162 1 . . . . . . . 4.83 1 1
1163 1 . . . . . . . 4.64 1 1
1164 1 . . . . . . . 4.92 1 1
1165 1 . . . . . . . 5.07 1 1
1166 1 . . . . . . . 4.66 1 1
1167 1 . . . . . . . 4.74 1 1
1168 1 . . . . . . . 5.04 1 1
1169 1 . . . . . . . 4.14 1 1
1170 1 . . . . . . . 3.91 1 1
1171 1 . . . . . . . 5.04 1 1
1172 1 . . . . . . . 4.36 1 1
1173 1 . . . . . . . 3.84 1 1
1174 1 . . . . . . . 3.66 1 1
1175 1 . . . . . . . 3.45 1 1
1176 1 . . . . . . . 3.43 1 1
1177 1 . . . . . . . 4.84 1 1
1178 1 . . . . . . . 4.49 1 1
1179 1 . . . . . . . 3.67 1 1
1180 1 . . . . . . . 5.33 1 1
1181 1 . . . . . . . 4.46 1 1
1182 1 . . . . . . . 3.59 1 1
1183 1 . . . . . . . 3.75 1 1
1184 1 . . . . . . . 3.0 1 1
1185 1 . . . . . . . 3.79 1 1
1186 1 . . . . . . . 4.22 1 1
1187 1 . . . . . . . 4.42 1 1
1188 1 . . . . . . . 4.39 1 1
1189 1 . . . . . . . 3.21 1 1
1190 1 . . . . . . . 4.1 1 1
1191 1 . . . . . . . 3.83 1 1
1192 1 . . . . . . . 4.39 1 1
1193 1 . . . . . . . 5.16 1 1
1194 1 . . . . . . . 4.78 1 1
1195 1 . . . . . . . 5.5 1 1
1196 1 . . . . . . . 3.64 1 1
1197 1 . . . . . . . 5.31 1 1
1198 1 . . . . . . . 5.39 1 1
1199 1 . . . . . . . 4.58 1 1
1200 1 . . . . . . . 4.84 1 1
1201 1 . . . . . . . 3.52 1 1
1202 1 . . . . . . . 4.3 1 1
1203 1 . . . . . . . 4.44 1 1
1204 1 . . . . . . . 4.89 1 1
1205 1 . . . . . . . 4.34 1 1
1206 1 . . . . . . . 3.34 1 1
1207 1 . . . . . . . 4.87 1 1
1208 1 . . . . . . . 4.76 1 1
1209 1 . . . . . . . 4.23 1 1
1210 1 . . . . . . . 4.11 1 1
1211 1 . . . . . . . 4.14 1 1
1212 1 . . . . . . . 3.45 1 1
1213 1 . . . . . . . 3.38 1 1
1214 1 . . . . . . . 4.65 1 1
1215 1 . . . . . . . 4.73 1 1
1216 1 . . . . . . . 5.33 1 1
1217 1 . . . . . . . 3.34 1 1
1218 1 . . . . . . . 4.23 1 1
1219 1 . . . . . . . 3.98 1 1
1220 1 . . . . . . . 4.06 1 1
1221 1 . . . . . . . 4.59 1 1
1222 1 . . . . . . . 3.84 1 1
1223 1 . . . . . . . 4.64 1 1
1224 1 . . . . . . . 4.43 1 1
1225 1 . . . . . . . 4.66 1 1
1226 1 . . . . . . . 4.8 1 1
1227 1 . . . . . . . 4.64 1 1
1228 1 . . . . . . . 3.39 1 1
1229 1 . . . . . . . 3.13 1 1
1230 1 . . . . . . . 3.36 1 1
1231 1 . . . . . . . 5.04 1 1
1232 1 . . . . . . . 5.25 1 1
1233 1 . . . . . . . 3.03 1 1
1234 1 . . . . . . . 5.22 1 1
1235 1 . . . . . . . 3.98 1 1
1236 1 . . . . . . . 3.8 1 1
1237 1 . . . . . . . 4.24 1 1
1238 1 . . . . . . . 4.1 1 1
1239 1 . . . . . . . 4.18 1 1
1240 1 . . . . . . . 4.7 1 1
1241 1 . . . . . . . 3.71 1 1
1242 1 . . . . . . . 4.09 1 1
1243 1 . . . . . . . 4.53 1 1
1244 1 . . . . . . . 4.67 1 1
1245 1 . . . . . . . 4.93 1 1
1246 1 . . . . . . . 4.62 1 1
1247 1 . . . . . . . 4.88 1 1
1248 1 . . . . . . . 3.21 1 1
1249 1 . . . . . . . 3.98 1 1
1250 1 . . . . . . . 4.07 1 1
1251 1 . . . . . . . 3.74 1 1
1252 1 . . . . . . . 3.95 1 1
1253 1 . . . . . . . 3.66 1 1
1254 1 . . . . . . . 3.78 1 1
1255 1 . . . . . . . 3.78 1 1
1256 1 . . . . . . . 3.27 1 1
1257 1 . . . . . . . 4.37 1 1
1258 1 . . . . . . . 3.89 1 1
1259 1 . . . . . . . 4.15 1 1
1260 1 . . . . . . . 5.03 1 1
1261 1 . . . . . . . 3.84 1 1
1262 1 . . . . . . . 3.55 1 1
1263 1 . . . . . . . 5.07 1 1
1264 1 . . . . . . . 2.94 1 1
1265 1 . . . . . . . 4.94 1 1
1266 1 . . . . . . . 5.03 1 1
1267 1 . . . . . . . 3.91 1 1
1268 1 . . . . . . . 4.24 1 1
1269 1 . . . . . . . 4.92 1 1
1270 1 . . . . . . . 3.56 1 1
1271 1 . . . . . . . 3.45 1 1
1272 1 . . . . . . . 5.44 1 1
1273 1 . . . . . . . 4.78 1 1
1274 1 . . . . . . . 3.77 1 1
1275 1 . . . . . . . 4.18 1 1
1276 1 . . . . . . . 4.05 1 1
1277 1 . . . . . . . 4.68 1 1
1278 1 . . . . . . . 5.08 1 1
1279 1 . . . . . . . 4.16 1 1
1280 1 . . . . . . . 5.42 1 1
1281 1 . . . . . . . 5.0 1 1
1282 1 . . . . . . . 4.18 1 1
1283 1 . . . . . . . 3.8 1 1
1284 1 . . . . . . . 3.02 1 1
1285 1 . . . . . . . 3.91 1 1
1286 1 . . . . . . . 3.86 1 1
1287 1 . . . . . . . 3.96 1 1
1288 1 . . . . . . . 3.83 1 1
1289 1 . . . . . . . 4.94 1 1
1290 1 . . . . . . . 3.27 1 1
1291 1 . . . . . . . 3.37 1 1
1292 1 . . . . . . . 4.28 1 1
1293 1 . . . . . . . 3.64 1 1
1294 1 . . . . . . . 5.31 1 1
1295 1 . . . . . . . 3.41 1 1
1296 1 . . . . . . . 5.18 1 1
1297 1 . . . . . . . 3.9 1 1
1298 1 . . . . . . . 3.73 1 1
1299 1 . . . . . . . 3.37 1 1
1300 1 . . . . . . . 4.42 1 1
1301 1 . . . . . . . 4.6 1 1
1302 1 . . . . . . . 4.55 1 1
1303 1 . . . . . . . 4.16 1 1
1304 1 . . . . . . . 4.2 1 1
1305 1 . . . . . . . 4.9 1 1
1306 1 . . . . . . . 4.39 1 1
1307 1 . . . . . . . 4.56 1 1
1308 1 . . . . . . . 4.41 1 1
1309 1 . . . . . . . 3.49 1 1
1310 1 . . . . . . . 3.91 1 1
1311 1 . . . . . . . 3.58 1 1
1312 1 . . . . . . . 3.56 1 1
1313 1 . . . . . . . 3.5 1 1
1314 1 . . . . . . . 4.95 1 1
1315 1 . . . . . . . 4.65 1 1
1316 1 . . . . . . . 5.41 1 1
1317 1 . . . . . . . 3.8 1 1
1318 1 . . . . . . . 3.78 1 1
1319 1 . . . . . . . 3.66 1 1
1320 1 . . . . . . . 3.97 1 1
1321 1 . . . . . . . 4.47 1 1
1322 1 . . . . . . . 5.34 1 1
1323 1 . . . . . . . 5.28 1 1
1324 1 . . . . . . . 3.35 1 1
1325 1 . . . . . . . 4.06 1 1
1326 1 . . . . . . . 3.18 1 1
1327 1 . . . . . . . 3.57 1 1
1328 1 . . . . . . . 4.72 1 1
1329 1 . . . . . . . 4.72 1 1
1330 1 . . . . . . . 3.03 1 1
1331 1 . . . . . . . 4.8 1 1
1332 1 . . . . . . . 3.96 1 1
1333 1 . . . . . . . 3.73 1 1
1334 1 . . . . . . . 5.21 1 1
1335 1 . . . . . . . 4.71 1 1
1336 1 . . . . . . . 4.72 1 1
1337 1 . . . . . . . 4.41 1 1
1338 1 . . . . . . . 3.5 1 1
1339 1 . . . . . . . 4.66 1 1
1340 1 . . . . . . . 3.61 1 1
1341 1 . . . . . . . 4.24 1 1
1342 1 . . . . . . . 4.11 1 1
1343 1 . . . . . . . 4.09 1 1
1344 1 . . . . . . . 4.99 1 1
1345 1 . . . . . . . 5.35 1 1
1346 1 . . . . . . . 4.19 1 1
1347 1 . . . . . . . 4.77 1 1
1348 1 . . . . . . . 4.54 1 1
1349 1 . . . . . . . 3.24 1 1
1350 1 . . . . . . . 4.87 1 1
1351 1 . . . . . . . 4.57 1 1
1352 1 . . . . . . . 3.4 1 1
1353 1 . . . . . . . 3.71 1 1
1354 1 . . . . . . . 4.41 1 1
1355 1 . . . . . . . 4.51 1 1
1356 1 . . . . . . . 4.07 1 1
1357 1 . . . . . . . 3.56 1 1
1358 1 . . . . . . . 3.67 1 1
1359 1 . . . . . . . 4.45 1 1
1360 1 . . . . . . . 3.65 1 1
1361 1 . . . . . . . 4.83 1 1
1362 1 . . . . . . . 5.16 1 1
1363 1 . . . . . . . 4.43 1 1
1364 1 . . . . . . . 4.16 1 1
1365 1 . . . . . . . 4.04 1 1
1366 1 . . . . . . . 4.74 1 1
1367 1 . . . . . . . 3.69 1 1
1368 1 . . . . . . . 4.55 1 1
1369 1 . . . . . . . 3.11 1 1
1370 1 . . . . . . . 5.2 1 1
1371 1 . . . . . . . 5.21 1 1
1372 1 . . . . . . . 4.02 1 1
1373 1 . . . . . . . 4.49 1 1
1374 1 . . . . . . . 4.68 1 1
1375 1 . . . . . . . 4.69 1 1
1376 1 . . . . . . . 4.11 1 1
1377 1 . . . . . . . 3.28 1 1
1378 1 . . . . . . . 5.07 1 1
1379 1 . . . . . . . 5.19 1 1
1380 1 . . . . . . . 5.18 1 1
1381 1 . . . . . . . 4.97 1 1
1382 1 . . . . . . . 4.17 1 1
1383 1 . . . . . . . 3.86 1 1
1384 1 . . . . . . . 5.05 1 1
1385 1 . . . . . . . 4.63 1 1
1386 1 . . . . . . . 5.0 1 1
1387 1 . . . . . . . 4.47 1 1
1388 1 . . . . . . . 3.46 1 1
1389 1 . . . . . . . 4.58 1 1
1390 1 . . . . . . . 4.23 1 1
1391 1 . . . . . . . 5.34 1 1
1392 1 . . . . . . . 3.46 1 1
1393 1 . . . . . . . 4.59 1 1
1394 1 . . . . . . . 4.19 1 1
1395 1 . . . . . . . 4.23 1 1
1396 1 . . . . . . . 4.86 1 1
1397 1 . . . . . . . 5.23 1 1
1398 1 . . . . . . . 4.83 1 1
1399 1 . . . . . . . 3.37 1 1
1400 1 . . . . . . . 3.87 1 1
1401 1 . . . . . . . 2.94 1 1
1402 1 . . . . . . . 3.53 1 1
1403 1 . . . . . . . 4.92 1 1
1404 1 . . . . . . . 5.09 1 1
1405 1 . . . . . . . 5.25 1 1
1406 1 . . . . . . . 4.75 1 1
1407 1 . . . . . . . 5.03 1 1
1408 1 . . . . . . . 4.73 1 1
1409 1 . . . . . . . 5.21 1 1
1410 1 . . . . . . . 3.58 1 1
1411 1 . . . . . . . 4.45 1 1
1412 1 . . . . . . . 5.39 1 1
1413 1 . . . . . . . 3.16 1 1
1414 1 . . . . . . . 4.1 1 1
1415 1 . . . . . . . 3.79 1 1
1416 1 . . . . . . . 3.47 1 1
1417 1 . . . . . . . 4.19 1 1
1418 1 . . . . . . . 3.33 1 1
1419 1 . . . . . . . 4.87 1 1
1420 1 . . . . . . . 3.88 1 1
1421 1 . . . . . . . 3.38 1 1
1422 1 . . . . . . . 3.5 1 1
1423 1 . . . . . . . 3.26 1 1
1424 1 . . . . . . . 4.29 1 1
1425 1 . . . . . . . 3.98 1 1
1426 1 . . . . . . . 3.6 1 1
1427 1 . . . . . . . 3.88 1 1
1428 1 . . . . . . . 4.55 1 1
1429 1 . . . . . . . 5.5 1 1
1430 1 . . . . . . . 3.57 1 1
1431 1 . . . . . . . 3.5 1 1
1432 1 . . . . . . . 3.24 1 1
1433 1 . . . . . . . 4.92 1 1
1434 1 . . . . . . . 4.91 1 1
1435 1 . . . . . . . 4.3 1 1
1436 1 . . . . . . . 4.11 1 1
1437 1 . . . . . . . 5.0 1 1
1438 1 . . . . . . . 4.11 1 1
1439 1 . . . . . . . 4.31 1 1
1440 1 . . . . . . . 4.42 1 1
1441 1 . . . . . . . 3.77 1 1
1442 1 . . . . . . . 3.59 1 1
1443 1 . . . . . . . 3.16 1 1
1444 1 . . . . . . . 5.0 1 1
1445 1 . . . . . . . 5.44 1 1
1446 1 . . . . . . . 3.07 1 1
1447 1 . . . . . . . 3.81 1 1
1448 1 . . . . . . . 3.6 1 1
1449 1 . . . . . . . 3.77 1 1
1450 1 . . . . . . . 3.71 1 1
1451 1 . . . . . . . 4.12 1 1
1452 1 . . . . . . . 4.58 1 1
1453 1 . . . . . . . 4.98 1 1
1454 1 . . . . . . . 4.11 1 1
1455 1 . . . . . . . 5.11 1 1
1456 1 . . . . . . . 4.22 1 1
1457 1 . . . . . . . 3.92 1 1
1458 1 . . . . . . . 4.9 1 1
1459 1 . . . . . . . 5.06 1 1
1460 1 . . . . . . . 3.81 1 1
1461 1 . . . . . . . 4.41 1 1
1462 1 . . . . . . . 4.64 1 1
1463 1 . . . . . . . 4.38 1 1
1464 1 . . . . . . . 3.7 1 1
1465 1 . . . . . . . 3.8 1 1
1466 1 . . . . . . . 4.91 1 1
1467 1 . . . . . . . 4.69 1 1
1468 1 . . . . . . . 4.9 1 1
1469 1 . . . . . . . 3.75 1 1
1470 1 . . . . . . . 4.29 1 1
1471 1 . . . . . . . 4.24 1 1
1472 1 . . . . . . . 3.36 1 1
1473 1 . . . . . . . 5.07 1 1
1474 1 . . . . . . . 4.68 1 1
1475 1 . . . . . . . 3.54 1 1
1476 1 . . . . . . . 4.93 1 1
1477 1 . . . . . . . 4.24 1 1
1478 1 . . . . . . . 3.91 1 1
1479 1 . . . . . . . 3.69 1 1
1480 1 . . . . . . . 3.81 1 1
1481 1 . . . . . . . 3.45 1 1
1482 1 . . . . . . . 4.15 1 1
1483 1 . . . . . . . 3.36 1 1
1484 1 . . . . . . . 4.99 1 1
1485 1 . . . . . . . 5.34 1 1
1486 1 . . . . . . . 4.39 1 1
1487 1 . . . . . . . 4.55 1 1
1488 1 . . . . . . . 4.69 1 1
1489 1 . . . . . . . 4.92 1 1
1490 1 . . . . . . . 4.75 1 1
1491 1 . . . . . . . 5.05 1 1
1492 1 . . . . . . . 4.86 1 1
1493 1 . . . . . . . 4.8 1 1
1494 1 . . . . . . . 4.63 1 1
1495 1 . . . . . . . 3.92 1 1
1496 1 . . . . . . . 5.08 1 1
1497 1 . . . . . . . 3.74 1 1
1498 1 . . . . . . . 4.76 1 1
1499 1 . . . . . . . 3.68 1 1
1500 1 . . . . . . . 4.77 1 1
1501 1 . . . . . . . 4.44 1 1
1502 1 . . . . . . . 4.33 1 1
1503 1 . . . . . . . 3.36 1 1
1504 1 . . . . . . . 4.76 1 1
1505 1 . . . . . . . 3.25 1 1
1506 1 . . . . . . . 5.01 1 1
1507 1 . . . . . . . 3.51 1 1
1508 1 . . . . . . . 3.82 1 1
1509 1 . . . . . . . 4.3 1 1
1510 1 . . . . . . . 4.55 1 1
1511 1 . . . . . . . 4.54 1 1
1512 1 . . . . . . . 4.13 1 1
1513 1 . . . . . . . 4.14 1 1
1514 1 . . . . . . . 2.82 1 1
1515 1 . . . . . . . 5.0 1 1
1516 1 . . . . . . . 4.73 1 1
1517 1 . . . . . . . 3.89 1 1
1518 1 . . . . . . . 5.17 1 1
1519 1 . . . . . . . 4.83 1 1
1520 1 . . . . . . . 3.64 1 1
1521 1 . . . . . . . 5.05 1 1
1522 1 . . . . . . . 4.83 1 1
1523 1 . . . . . . . 5.01 1 1
1524 1 . . . . . . . 4.84 1 1
1525 1 . . . . . . . 4.67 1 1
1526 1 . . . . . . . 4.71 1 1
1527 1 . . . . . . . 3.78 1 1
1528 1 . . . . . . . 4.51 1 1
1529 1 . . . . . . . 4.63 1 1
1530 1 . . . . . . . 5.18 1 1
1531 1 . . . . . . . 5.2 1 1
1532 1 . . . . . . . 4.81 1 1
1533 1 . . . . . . . 4.2 1 1
1534 1 . . . . . . . 4.73 1 1
1535 1 . . . . . . . 4.03 1 1
1536 1 . . . . . . . 3.09 1 1
1537 1 . . . . . . . 4.05 1 1
1538 1 . . . . . . . 4.45 1 1
1539 1 . . . . . . . 4.71 1 1
1540 1 . . . . . . . 3.12 1 1
1541 1 . . . . . . . 3.19 1 1
1542 1 . . . . . . . 4.66 1 1
1543 1 . . . . . . . 5.15 1 1
1544 1 . . . . . . . 3.27 1 1
1545 1 . . . . . . . 4.08 1 1
1546 1 . . . . . . . 4.57 1 1
1547 1 . . . . . . . 4.5 1 1
1548 1 . . . . . . . 4.07 1 1
1549 1 . . . . . . . 4.61 1 1
1550 1 . . . . . . . 3.95 1 1
1551 1 . . . . . . . 3.36 1 1
1552 1 . . . . . . . 3.59 1 1
1553 1 . . . . . . . 3.51 1 1
1554 1 . . . . . . . 5.16 1 1
1555 1 . . . . . . . 3.16 1 1
1556 1 . . . . . . . 5.11 1 1
1557 1 . . . . . . . 5.2 1 1
1558 1 . . . . . . . 4.89 1 1
1559 1 . . . . . . . 3.5 1 1
1560 1 . . . . . . . 3.9 1 1
1561 1 . . . . . . . 3.77 1 1
1562 1 . . . . . . . 4.12 1 1
1563 1 . . . . . . . 4.26 1 1
1564 1 . . . . . . . 5.12 1 1
1565 1 . . . . . . . 3.03 1 1
1566 1 . . . . . . . 3.49 1 1
1567 1 . . . . . . . 4.44 1 1
1568 1 . . . . . . . 4.81 1 1
1569 1 . . . . . . . 4.69 1 1
1570 1 . . . . . . . 3.91 1 1
1571 1 . . . . . . . 5.11 1 1
1572 1 . . . . . . . 4.03 1 1
1573 1 . . . . . . . 5.21 1 1
1574 1 . . . . . . . 3.9 1 1
1575 1 . . . . . . . 4.37 1 1
1576 1 . . . . . . . 5.24 1 1
1577 1 . . . . . . . 5.13 1 1
1578 1 . . . . . . . 4.75 1 1
1579 1 . . . . . . . 4.67 1 1
1580 1 . . . . . . . 3.99 1 1
1581 1 . . . . . . . 4.77 1 1
1582 1 . . . . . . . 3.97 1 1
1583 1 . . . . . . . 3.85 1 1
1584 1 . . . . . . . 4.16 1 1
1585 1 . . . . . . . 3.43 1 1
1586 1 . . . . . . . 4.52 1 1
1587 1 . . . . . . . 4.88 1 1
1588 1 . . . . . . . 4.47 1 1
1589 1 . . . . . . . 4.29 1 1
1590 1 . . . . . . . 4.8 1 1
1591 1 . . . . . . . 4.13 1 1
1592 1 . . . . . . . 3.61 1 1
1593 1 . . . . . . . 5.26 1 1
1594 1 . . . . . . . 3.02 1 1
1595 1 . . . . . . . 5.32 1 1
1596 1 . . . . . . . 4.67 1 1
1597 1 . . . . . . . 5.08 1 1
1598 1 . . . . . . . 3.71 1 1
1599 1 . . . . . . . 4.04 1 1
1600 1 . . . . . . . 4.44 1 1
1601 1 . . . . . . . 3.83 1 1
1602 1 . . . . . . . 5.39 1 1
1603 1 . . . . . . . 4.89 1 1
1604 1 . . . . . . . 4.52 1 1
1605 1 . . . . . . . 4.71 1 1
1606 1 . . . . . . . 5.0 1 1
1607 1 . . . . . . . 3.75 1 1
1608 1 . . . . . . . 3.76 1 1
1609 1 . . . . . . . 3.84 1 1
1610 1 . . . . . . . 4.41 1 1
1611 1 . . . . . . . 4.82 1 1
1612 1 . . . . . . . 3.33 1 1
1613 1 . . . . . . . 4.64 1 1
1614 1 . . . . . . . 4.76 1 1
1615 1 . . . . . . . 4.68 1 1
1616 1 . . . . . . . 5.13 1 1
1617 1 . . . . . . . 4.14 1 1
1618 1 . . . . . . . 3.61 1 1
1619 1 . . . . . . . 3.87 1 1
1620 1 . . . . . . . 4.23 1 1
1621 1 . . . . . . . 3.59 1 1
1622 1 . . . . . . . 3.43 1 1
1623 1 . . . . . . . 3.6 1 1
1624 1 . . . . . . . 4.89 1 1
1625 1 . . . . . . . 5.36 1 1
1626 1 . . . . . . . 5.44 1 1
1627 1 . . . . . . . 3.56 1 1
1628 1 . . . . . . . 3.75 1 1
1629 1 . . . . . . . 4.7 1 1
1630 1 . . . . . . . 4.55 1 1
1631 1 . . . . . . . 4.9 1 1
1632 1 . . . . . . . 3.54 1 1
1633 1 . . . . . . . 3.27 1 1
1634 1 . . . . . . . 4.24 1 1
1635 1 . . . . . . . 3.66 1 1
1636 1 . . . . . . . 5.01 1 1
1637 1 . . . . . . . 4.21 1 1
1638 1 . . . . . . . 3.86 1 1
1639 1 . . . . . . . 4.12 1 1
1640 1 . . . . . . . 4.83 1 1
1641 1 . . . . . . . 4.74 1 1
1642 1 . . . . . . . 4.23 1 1
1643 1 . . . . . . . 5.2 1 1
1644 1 . . . . . . . 4.65 1 1
1645 1 . . . . . . . 5.13 1 1
1646 1 . . . . . . . 3.89 1 1
1647 1 . . . . . . . 4.02 1 1
1648 1 . . . . . . . 4.84 1 1
1649 1 . . . . . . . 4.39 1 1
1650 1 . . . . . . . 4.77 1 1
1651 1 . . . . . . . 4.02 1 1
1652 1 . . . . . . . 4.15 1 1
1653 1 . . . . . . . 4.48 1 1
1654 1 . . . . . . . 3.55 1 1
1655 1 . . . . . . . 3.98 1 1
1656 1 . . . . . . . 4.46 1 1
1657 1 . . . . . . . 3.46 1 1
1658 1 . . . . . . . 4.88 1 1
1659 1 . . . . . . . 4.66 1 1
1660 1 . . . . . . . 4.05 1 1
1661 1 . . . . . . . 5.2 1 1
1662 1 . . . . . . . 4.31 1 1
1663 1 . . . . . . . 4.35 1 1
1664 1 . . . . . . . 5.1 1 1
1665 1 . . . . . . . 4.43 1 1
1666 1 . . . . . . . 5.19 1 1
1667 1 . . . . . . . 3.87 1 1
1668 1 . . . . . . . 4.09 1 1
1669 1 . . . . . . . 4.84 1 1
1670 1 . . . . . . . 3.56 1 1
1671 1 . . . . . . . 4.46 1 1
1672 1 . . . . . . . 4.84 1 1
1673 1 . . . . . . . 3.3 1 1
1674 1 . . . . . . . 3.7 1 1
1675 1 . . . . . . . 5.11 1 1
1676 1 . . . . . . . 3.29 1 1
1677 1 . . . . . . . 4.38 1 1
1678 1 . . . . . . . 3.9 1 1
1679 1 . . . . . . . 3.86 1 1
1680 1 . . . . . . . 3.54 1 1
1681 1 . . . . . . . 4.84 1 1
1682 1 . . . . . . . 4.44 1 1
1683 1 . . . . . . . 5.14 1 1
1684 1 . . . . . . . 3.4 1 1
1685 1 . . . . . . . 4.42 1 1
1686 1 . . . . . . . 4.99 1 1
1687 1 . . . . . . . 4.6 1 1
1688 1 . . . . . . . 3.44 1 1
1689 1 . . . . . . . 5.17 1 1
1690 1 . . . . . . . 3.43 1 1
1691 1 . . . . . . . 3.95 1 1
1692 1 . . . . . . . 4.89 1 1
1693 1 . . . . . . . 3.19 1 1
1694 1 . . . . . . . 4.5 1 1
1695 1 . . . . . . . 4.47 1 1
1696 1 . . . . . . . 4.04 1 1
1697 1 . . . . . . . 3.77 1 1
1698 1 . . . . . . . 4.34 1 1
1699 1 . . . . . . . 4.02 1 1
1700 1 . . . . . . . 4.24 1 1
1701 1 . . . . . . . 4.92 1 1
1702 1 . . . . . . . 4.66 1 1
1703 1 . . . . . . . 3.32 1 1
1704 1 . . . . . . . 4.49 1 1
1705 1 . . . . . . . 3.15 1 1
1706 1 . . . . . . . 3.49 1 1
1707 1 . . . . . . . 5.29 1 1
1708 1 . . . . . . . 3.16 1 1
1709 1 . . . . . . . 3.09 1 1
1710 1 . . . . . . . 4.8 1 1
1711 1 . . . . . . . 3.76 1 1
1712 1 . . . . . . . 3.31 1 1
1713 1 . . . . . . . 4.65 1 1
1714 1 . . . . . . . 3.68 1 1
1715 1 . . . . . . . 4.44 1 1
1716 1 . . . . . . . 4.85 1 1
1717 1 . . . . . . . 4.24 1 1
1718 1 . . . . . . . 4.26 1 1
1719 1 . . . . . . . 4.91 1 1
1720 1 . . . . . . . 3.32 1 1
1721 1 . . . . . . . 3.85 1 1
1722 1 . . . . . . . 5.1 1 1
1723 1 . . . . . . . 4.55 1 1
1724 1 . . . . . . . 4.98 1 1
1725 1 . . . . . . . 3.71 1 1
1726 1 . . . . . . . 4.19 1 1
1727 1 . . . . . . . 4.43 1 1
1728 1 . . . . . . . 3.83 1 1
1729 1 . . . . . . . 4.73 1 1
1730 1 . . . . . . . 4.95 1 1
1731 1 . . . . . . . 3.72 1 1
1732 1 . . . . . . . 4.76 1 1
1733 1 . . . . . . . 4.61 1 1
1734 1 . . . . . . . 3.45 1 1
1735 1 . . . . . . . 3.44 1 1
1736 1 . . . . . . . 4.8 1 1
1737 1 . . . . . . . 4.84 1 1
1738 1 . . . . . . . 3.81 1 1
1739 1 . . . . . . . 5.25 1 1
1740 1 . . . . . . . 4.85 1 1
1741 1 . . . . . . . 4.84 1 1
1742 1 . . . . . . . 3.29 1 1
1743 1 . . . . . . . 3.84 1 1
1744 1 . . . . . . . 4.54 1 1
1745 1 . . . . . . . 4.06 1 1
1746 1 . . . . . . . 3.98 1 1
1747 1 . . . . . . . 4.4 1 1
1748 1 . . . . . . . 4.1 1 1
1749 1 . . . . . . . 4.8 1 1
1750 1 . . . . . . . 3.66 1 1
1751 1 . . . . . . . 4.58 1 1
1752 1 . . . . . . . 4.46 1 1
1753 1 . . . . . . . 5.23 1 1
1754 1 . . . . . . . 3.13 1 1
1755 1 . . . . . . . 3.55 1 1
1756 1 . . . . . . . 5.21 1 1
1757 1 . . . . . . . 5.35 1 1
1758 1 . . . . . . . 4.87 1 1
1759 1 . . . . . . . 3.86 1 1
1760 1 . . . . . . . 4.36 1 1
1761 1 . . . . . . . 3.81 1 1
1762 1 . . . . . . . 4.42 1 1
1763 1 . . . . . . . 4.18 1 1
1764 1 . . . . . . . 4.94 1 1
1765 1 . . . . . . . 4.52 1 1
1766 1 . . . . . . . 3.51 1 1
1767 1 . . . . . . . 3.13 1 1
1768 1 . . . . . . . 3.61 1 1
1769 1 . . . . . . . 3.98 1 1
1770 1 . . . . . . . 3.08 1 1
1771 1 . . . . . . . 4.27 1 1
1772 1 . . . . . . . 5.38 1 1
1773 1 . . . . . . . 3.25 1 1
1774 1 . . . . . . . 4.97 1 1
1775 1 . . . . . . . 4.96 1 1
1776 1 . . . . . . . 5.01 1 1
1777 1 . . . . . . . 4.03 1 1
1778 1 . . . . . . . 4.43 1 1
1779 1 . . . . . . . 4.06 1 1
1780 1 . . . . . . . 5.13 1 1
1781 1 . . . . . . . 4.47 1 1
1782 1 . . . . . . . 3.7 1 1
1783 1 . . . . . . . 5.13 1 1
1784 1 . . . . . . . 4.65 1 1
1785 1 . . . . . . . 4.42 1 1
1786 1 . . . . . . . 4.21 1 1
1787 1 . . . . . . . 4.31 1 1
1788 1 . . . . . . . 3.94 1 1
1789 1 . . . . . . . 4.5 1 1
1790 1 . . . . . . . 5.14 1 1
1791 1 . . . . . . . 3.69 1 1
1792 1 . . . . . . . 5.5 1 1
1793 1 . . . . . . . 4.39 1 1
1794 1 . . . . . . . 3.86 1 1
1795 1 . . . . . . . 3.24 1 1
1796 1 . . . . . . . 3.17 1 1
1797 1 . . . . . . . 5.34 1 1
1798 1 . . . . . . . 4.75 1 1
1799 1 . . . . . . . 5.31 1 1
1800 1 . . . . . . . 2.99 1 1
1801 1 . . . . . . . 3.7 1 1
1802 1 . . . . . . . 4.75 1 1
1803 1 . . . . . . . 4.18 1 1
1804 1 . . . . . . . 4.73 1 1
1805 1 . . . . . . . 5.13 1 1
1806 1 . . . . . . . 3.82 1 1
1807 1 . . . . . . . 3.45 1 1
1808 1 . . . . . . . 3.56 1 1
1809 1 . . . . . . . 3.47 1 1
1810 1 . . . . . . . 3.65 1 1
1811 1 . . . . . . . 4.11 1 1
1812 1 . . . . . . . 3.93 1 1
1813 1 . . . . . . . 3.24 1 1
1814 1 . . . . . . . 2.99 1 1
1815 1 . . . . . . . 3.09 1 1
1816 1 . . . . . . . 3.7 1 1
1817 1 . . . . . . . 3.54 1 1
1818 1 . . . . . . . 4.94 1 1
1819 1 . . . . . . . 4.42 1 1
1820 1 . . . . . . . 3.12 1 1
1821 1 . . . . . . . 4.96 1 1
1822 1 . . . . . . . 4.87 1 1
1823 1 . . . . . . . 5.1 1 1
1824 1 . . . . . . . 4.25 1 1
1825 1 . . . . . . . 4.84 1 1
1826 1 . . . . . . . 4.33 1 1
1827 1 . . . . . . . 4.53 1 1
1828 1 . . . . . . . 4.57 1 1
1829 1 . . . . . . . 3.33 1 1
1830 1 . . . . . . . 3.86 1 1
1831 1 . . . . . . . 3.93 1 1
1832 1 . . . . . . . 4.49 1 1
1833 1 . . . . . . . 4.56 1 1
1834 1 . . . . . . . 4.23 1 1
1835 1 . . . . . . . 3.88 1 1
1836 1 . . . . . . . 3.55 1 1
1837 1 . . . . . . . 3.92 1 1
1838 1 . . . . . . . 4.18 1 1
1839 1 . . . . . . . 4.41 1 1
1840 1 . . . . . . . 4.82 1 1
1841 1 . . . . . . . 4.82 1 1
1842 1 . . . . . . . 3.35 1 1
1843 1 . . . . . . . 3.55 1 1
1844 1 . . . . . . . 4.78 1 1
1845 1 . . . . . . . 4.39 1 1
1846 1 . . . . . . . 4.34 1 1
1847 1 . . . . . . . 5.16 1 1
1848 1 . . . . . . . 4.47 1 1
1849 1 . . . . . . . 3.57 1 1
1850 1 . . . . . . . 4.84 1 1
1851 1 . . . . . . . 3.75 1 1
1852 1 . . . . . . . 4.5 1 1
1853 1 . . . . . . . 5.08 1 1
1854 1 . . . . . . . 4.92 1 1
1855 1 . . . . . . . 5.21 1 1
1856 1 . . . . . . . 3.58 1 1
1857 1 . . . . . . . 4.3 1 1
1858 1 . . . . . . . 4.52 1 1
1859 1 . . . . . . . 4.82 1 1
1860 1 . . . . . . . 4.91 1 1
1861 1 . . . . . . . 4.35 1 1
1862 1 . . . . . . . 5.14 1 1
1863 1 . . . . . . . 4.69 1 1
1864 1 . . . . . . . 5.04 1 1
1865 1 . . . . . . . 4.62 1 1
1866 1 . . . . . . . 5.18 1 1
1867 1 . . . . . . . 4.57 1 1
1868 1 . . . . . . . 4.13 1 1
1869 1 . . . . . . . 4.42 1 1
1870 1 . . . . . . . 5.06 1 1
1871 1 . . . . . . . 4.03 1 1
1872 1 . . . . . . . 4.35 1 1
1873 1 . . . . . . . 5.19 1 1
1874 1 . . . . . . . 5.12 1 1
1875 1 . . . . . . . 4.39 1 1
1876 1 . . . . . . . 4.5 1 1
1877 1 . . . . . . . 4.95 1 1
1878 1 . . . . . . . 5.16 1 1
1879 1 . . . . . . . 4.18 1 1
1880 1 . . . . . . . 3.98 1 1
1881 1 . . . . . . . 3.45 1 1
1882 1 . . . . . . . 5.05 1 1
1883 1 . . . . . . . 3.42 1 1
1884 1 . . . . . . . 4.8 1 1
1885 1 . . . . . . . 4.51 1 1
1886 1 . . . . . . . 4.73 1 1
1887 1 . . . . . . . 3.82 1 1
1888 1 . . . . . . . 4.95 1 1
1889 1 . . . . . . . 3.68 1 1
1890 1 . . . . . . . 5.31 1 1
1891 1 . . . . . . . 4.51 1 1
1892 1 . . . . . . . 4.75 1 1
1893 1 . . . . . . . 4.88 1 1
1894 1 . . . . . . . 4.73 1 1
1895 1 . . . . . . . 4.61 1 1
1896 1 . . . . . . . 4.0 1 1
1897 1 . . . . . . . 3.33 1 1
1898 1 . . . . . . . 4.4 1 1
1899 1 . . . . . . . 4.23 1 1
1900 1 . . . . . . . 3.99 1 1
1901 1 . . . . . . . 3.67 1 1
1902 1 . . . . . . . 3.55 1 1
1903 1 . . . . . . . 4.08 1 1
1904 1 . . . . . . . 4.11 1 1
1905 1 . . . . . . . 4.17 1 1
1906 1 . . . . . . . 3.45 1 1
1907 1 . . . . . . . 3.58 1 1
1908 1 . . . . . . . 4.15 1 1
1909 1 . . . . . . . 5.04 1 1
1910 1 . . . . . . . 5.17 1 1
1911 1 . . . . . . . 3.81 1 1
1912 1 . . . . . . . 4.47 1 1
1913 1 . . . . . . . 4.94 1 1
1914 1 . . . . . . . 3.69 1 1
1915 1 . . . . . . . 3.54 1 1
1916 1 . . . . . . . 4.16 1 1
1917 1 . . . . . . . 4.48 1 1
1918 1 . . . . . . . 5.12 1 1
1919 1 . . . . . . . 4.29 1 1
1920 1 . . . . . . . 3.71 1 1
1921 1 . . . . . . . 3.2 1 1
1922 1 . . . . . . . 4.9 1 1
1923 1 . . . . . . . 5.12 1 1
1924 1 . . . . . . . 5.08 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 2 SER C C -5.005 -13.351 -12.319 1.00 . A A . 1 SER C 1 1
1 2 1 1 2 SER CA C -5.523 -13.877 -10.978 1.00 . A A . 1 SER CA 1 1
1 3 1 1 2 SER CB C -4.944 -13.055 -9.826 1.00 . A A . 1 SER CB 1 1
1 4 1 1 2 SER H H -4.443 -15.480 -10.201 1.00 . A A . 1 SER H 1 1
1 5 1 1 2 SER HA H -6.612 -13.833 -10.945 1.00 . A A . 1 SER HA 1 1
1 6 1 1 2 SER HB2 H -5.285 -12.023 -9.910 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 2 SER HB3 H -5.323 -13.439 -8.879 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 2 SER HG H -3.179 -13.536 -10.636 1.00 . A A . 1 SER HG 1 1
1 9 1 1 2 SER N N -5.191 -15.285 -10.835 1.00 . A A . 1 SER N 1 1
1 10 1 1 2 SER O O -3.814 -13.447 -12.608 1.00 . A A . 1 SER O 1 1
1 11 1 1 2 SER OG O -3.520 -13.083 -9.812 1.00 . A A . 1 SER OG 1 1
1 12 1 1 3 SER C C -6.725 -11.406 -14.936 1.00 . A A . 2 SER C 1 1
1 13 1 1 3 SER CA C -5.578 -12.267 -14.403 1.00 . A A . 2 SER CA 1 1
1 14 1 1 3 SER CB C -5.249 -13.385 -15.394 1.00 . A A . 2 SER CB 1 1
1 15 1 1 3 SER H H -6.894 -12.735 -12.857 1.00 . A A . 2 SER H 1 1
1 16 1 1 3 SER HA H -4.689 -11.659 -14.235 1.00 . A A . 2 SER HA 1 1
1 17 1 1 3 SER HB2 H -4.820 -12.954 -16.298 1.00 . A A . 2 SER HB2 1 1
1 18 1 1 3 SER HB3 H -4.493 -14.041 -14.963 1.00 . A A . 2 SER HB3 1 1
1 19 1 1 3 SER HG H -6.288 -15.096 -15.428 1.00 . A A . 2 SER HG 1 1
1 20 1 1 3 SER N N -5.927 -12.808 -13.100 1.00 . A A . 2 SER N 1 1
1 21 1 1 3 SER O O -7.805 -11.916 -15.227 1.00 . A A . 2 SER O 1 1
1 22 1 1 3 SER OG O -6.401 -14.151 -15.736 1.00 . A A . 2 SER OG 1 1
1 23 1 1 4 GLY C C -6.818 -7.812 -15.828 1.00 . A A . 3 GLY C 1 1
1 24 1 1 4 GLY CA C -7.446 -9.177 -15.540 1.00 . A A . 3 GLY CA 1 1
1 25 1 1 4 GLY H H -5.569 -9.707 -14.808 1.00 . A A . 3 GLY H 1 1
1 26 1 1 4 GLY HA2 H -7.903 -9.571 -16.447 1.00 . A A . 3 GLY HA2 1 1
1 27 1 1 4 GLY HA3 H -8.242 -9.067 -14.804 1.00 . A A . 3 GLY HA3 1 1
1 28 1 1 4 GLY N N -6.450 -10.114 -15.047 1.00 . A A . 3 GLY N 1 1
1 29 1 1 4 GLY O O -5.729 -7.510 -15.342 1.00 . A A . 3 GLY O 1 1
1 30 1 1 5 SER C C -8.156 -4.663 -16.722 1.00 . A A . 4 SER C 1 1
1 31 1 1 5 SER CA C -7.058 -5.698 -16.978 1.00 . A A . 4 SER CA 1 1
1 32 1 1 5 SER CB C -6.615 -5.649 -18.441 1.00 . A A . 4 SER CB 1 1
1 33 1 1 5 SER H H -8.416 -7.277 -17.010 1.00 . A A . 4 SER H 1 1
1 34 1 1 5 SER HA H -6.200 -5.513 -16.332 1.00 . A A . 4 SER HA 1 1
1 35 1 1 5 SER HB2 H -6.306 -4.635 -18.693 1.00 . A A . 4 SER HB2 1 1
1 36 1 1 5 SER HB3 H -5.744 -6.290 -18.578 1.00 . A A . 4 SER HB3 1 1
1 37 1 1 5 SER HG H -7.477 -5.709 -20.247 1.00 . A A . 4 SER HG 1 1
1 38 1 1 5 SER N N -7.532 -7.024 -16.619 1.00 . A A . 4 SER N 1 1
1 39 1 1 5 SER O O -8.782 -4.172 -17.659 1.00 . A A . 4 SER O 1 1
1 40 1 1 5 SER OG O -7.651 -6.063 -19.328 1.00 . A A . 4 SER OG 1 1
1 41 1 1 6 SER C C -9.235 -3.075 -13.565 1.00 . A A . 5 SER C 1 1
1 42 1 1 6 SER CA C -9.366 -3.395 -15.055 1.00 . A A . 5 SER CA 1 1
1 43 1 1 6 SER CB C -10.772 -3.911 -15.366 1.00 . A A . 5 SER CB 1 1
1 44 1 1 6 SER H H -7.841 -4.766 -14.690 1.00 . A A . 5 SER H 1 1
1 45 1 1 6 SER HA H -9.164 -2.508 -15.656 1.00 . A A . 5 SER HA 1 1
1 46 1 1 6 SER HB2 H -10.851 -4.131 -16.431 1.00 . A A . 5 SER HB2 1 1
1 47 1 1 6 SER HB3 H -10.940 -4.847 -14.834 1.00 . A A . 5 SER HB3 1 1
1 48 1 1 6 SER HG H -12.258 -2.649 -15.816 1.00 . A A . 5 SER HG 1 1
1 49 1 1 6 SER N N -8.355 -4.362 -15.447 1.00 . A A . 5 SER N 1 1
1 50 1 1 6 SER O O -8.838 -3.931 -12.775 1.00 . A A . 5 SER O 1 1
1 51 1 1 6 SER OG O -11.779 -2.971 -15.000 1.00 . A A . 5 SER OG 1 1
1 52 1 1 7 GLY C C -8.063 -1.461 -11.324 1.00 . A A . 6 GLY C 1 1
1 53 1 1 7 GLY CA C -9.501 -1.397 -11.843 1.00 . A A . 6 GLY CA 1 1
1 54 1 1 7 GLY H H -9.897 -1.150 -13.873 1.00 . A A . 6 GLY H 1 1
1 55 1 1 7 GLY HA2 H -9.876 -0.377 -11.764 1.00 . A A . 6 GLY HA2 1 1
1 56 1 1 7 GLY HA3 H -10.144 -2.022 -11.222 1.00 . A A . 6 GLY HA3 1 1
1 57 1 1 7 GLY N N -9.576 -1.841 -13.225 1.00 . A A . 6 GLY N 1 1
1 58 1 1 7 GLY O O -7.371 -2.458 -11.521 1.00 . A A . 6 GLY O 1 1
1 59 1 1 8 THR C C -6.358 -0.362 -8.593 1.00 . A A . 7 THR C 1 1
1 60 1 1 8 THR CA C -6.313 -0.303 -10.121 1.00 . A A . 7 THR CA 1 1
1 61 1 1 8 THR CB C -5.657 0.969 -10.660 1.00 . A A . 7 THR CB 1 1
1 62 1 1 8 THR CG2 C -5.434 0.917 -12.173 1.00 . A A . 7 THR CG2 1 1
1 63 1 1 8 THR H H -8.225 0.425 -10.514 1.00 . A A . 7 THR H 1 1
1 64 1 1 8 THR HA H -5.752 -1.174 -10.459 1.00 . A A . 7 THR HA 1 1
1 65 1 1 8 THR HB H -4.724 1.178 -10.136 1.00 . A A . 7 THR HB 1 1
1 66 1 1 8 THR HG1 H -6.291 2.725 -9.940 1.00 . A A . 7 THR HG1 1 1
1 67 1 1 8 THR HG21 H -6.215 1.487 -12.676 1.00 . A A . 7 THR HG21 1 1
1 68 1 1 8 THR HG22 H -4.460 1.345 -12.412 1.00 . A A . 7 THR HG22 1 1
1 69 1 1 8 THR HG23 H -5.467 -0.120 -12.510 1.00 . A A . 7 THR HG23 1 1
1 70 1 1 8 THR N N -7.656 -0.382 -10.670 1.00 . A A . 7 THR N 1 1
1 71 1 1 8 THR O O -7.401 -0.120 -7.988 1.00 . A A . 7 THR O 1 1
1 72 1 1 8 THR OG1 O -6.653 1.973 -10.491 1.00 . A A . 7 THR OG1 1 1
1 73 1 1 9 PRO C C -5.048 0.600 -5.910 1.00 . A A . 8 PRO C 1 1
1 74 1 1 9 PRO CA C -5.076 -0.790 -6.550 1.00 . A A . 8 PRO CA 1 1
1 75 1 1 9 PRO CB C -3.806 -1.586 -6.299 1.00 . A A . 8 PRO CB 1 1
1 76 1 1 9 PRO CD C -3.926 -0.989 -8.680 1.00 . A A . 8 PRO CD 1 1
1 77 1 1 9 PRO CG C -3.004 -1.508 -7.588 1.00 . A A . 8 PRO CG 1 1
1 78 1 1 9 PRO HA H -5.881 -1.248 -6.173 1.00 . A A . 8 PRO HA 1 1
1 79 1 1 9 PRO HB2 H -3.243 -1.170 -5.463 1.00 . A A . 8 PRO HB2 1 1
1 80 1 1 9 PRO HB3 H -4.037 -2.620 -6.045 1.00 . A A . 8 PRO HB3 1 1
1 81 1 1 9 PRO HD2 H -3.515 -0.098 -9.154 1.00 . A A . 8 PRO HD2 1 1
1 82 1 1 9 PRO HD3 H -4.067 -1.732 -9.465 1.00 . A A . 8 PRO HD3 1 1
1 83 1 1 9 PRO HG2 H -2.147 -0.845 -7.465 1.00 . A A . 8 PRO HG2 1 1
1 84 1 1 9 PRO HG3 H -2.612 -2.489 -7.854 1.00 . A A . 8 PRO HG3 1 1
1 85 1 1 9 PRO N N -5.182 -0.695 -7.996 1.00 . A A . 8 PRO N 1 1
1 86 1 1 9 PRO O O -5.747 0.850 -4.930 1.00 . A A . 8 PRO O 1 1
1 87 1 1 10 LEU C C -5.486 3.475 -5.930 1.00 . A A . 9 LEU C 1 1
1 88 1 1 10 LEU CA C -4.102 2.825 -5.990 1.00 . A A . 9 LEU CA 1 1
1 89 1 1 10 LEU CB C -3.089 3.610 -6.825 1.00 . A A . 9 LEU CB 1 1
1 90 1 1 10 LEU CD1 C -2.813 5.238 -4.919 1.00 . A A . 9 LEU CD1 1 1
1 91 1 1 10 LEU CD2 C -1.675 5.674 -7.144 1.00 . A A . 9 LEU CD2 1 1
1 92 1 1 10 LEU CG C -2.895 5.077 -6.439 1.00 . A A . 9 LEU CG 1 1
1 93 1 1 10 LEU H H -3.666 1.255 -7.288 1.00 . A A . 9 LEU H 1 1
1 94 1 1 10 LEU HA H -3.705 2.763 -4.977 1.00 . A A . 9 LEU HA 1 1
1 95 1 1 10 LEU HB2 H -2.125 3.106 -6.758 1.00 . A A . 9 LEU HB2 1 1
1 96 1 1 10 LEU HB3 H -3.398 3.568 -7.870 1.00 . A A . 9 LEU HB3 1 1
1 97 1 1 10 LEU HD11 H -1.954 4.684 -4.541 1.00 . A A . 9 LEU HD11 1 1
1 98 1 1 10 LEU HD12 H -2.703 6.294 -4.671 1.00 . A A . 9 LEU HD12 1 1
1 99 1 1 10 LEU HD13 H -3.725 4.851 -4.464 1.00 . A A . 9 LEU HD13 1 1
1 100 1 1 10 LEU HD21 H -1.906 5.830 -8.198 1.00 . A A . 9 LEU HD21 1 1
1 101 1 1 10 LEU HD22 H -1.418 6.627 -6.683 1.00 . A A . 9 LEU HD22 1 1
1 102 1 1 10 LEU HD23 H -0.833 4.988 -7.055 1.00 . A A . 9 LEU HD23 1 1
1 103 1 1 10 LEU HG H -3.767 5.638 -6.775 1.00 . A A . 9 LEU HG 1 1
1 104 1 1 10 LEU N N -4.231 1.467 -6.491 1.00 . A A . 9 LEU N 1 1
1 105 1 1 10 LEU O O -5.806 4.174 -4.970 1.00 . A A . 9 LEU O 1 1
1 106 1 1 11 SER C C -8.533 3.049 -6.065 1.00 . A A . 10 SER C 1 1
1 107 1 1 11 SER CA C -7.610 3.775 -7.046 1.00 . A A . 10 SER CA 1 1
1 108 1 1 11 SER CB C -8.165 3.676 -8.469 1.00 . A A . 10 SER CB 1 1
1 109 1 1 11 SER H H -6.001 2.653 -7.746 1.00 . A A . 10 SER H 1 1
1 110 1 1 11 SER HA H -7.507 4.824 -6.770 1.00 . A A . 10 SER HA 1 1
1 111 1 1 11 SER HB2 H -7.514 4.222 -9.151 1.00 . A A . 10 SER HB2 1 1
1 112 1 1 11 SER HB3 H -8.160 2.634 -8.788 1.00 . A A . 10 SER HB3 1 1
1 113 1 1 11 SER HG H -9.927 4.180 -7.663 1.00 . A A . 10 SER HG 1 1
1 114 1 1 11 SER N N -6.269 3.223 -6.969 1.00 . A A . 10 SER N 1 1
1 115 1 1 11 SER O O -9.352 3.678 -5.397 1.00 . A A . 10 SER O 1 1
1 116 1 1 11 SER OG O -9.490 4.194 -8.562 1.00 . A A . 10 SER OG 1 1
1 117 1 1 12 LEU C C -8.901 1.322 -3.671 1.00 . A A . 11 LEU C 1 1
1 118 1 1 12 LEU CA C -9.176 0.918 -5.120 1.00 . A A . 11 LEU CA 1 1
1 119 1 1 12 LEU CB C -8.941 -0.568 -5.399 1.00 . A A . 11 LEU CB 1 1
1 120 1 1 12 LEU CD1 C -8.709 -2.270 -7.245 1.00 . A A . 11 LEU CD1 1 1
1 121 1 1 12 LEU CD2 C -11.009 -1.502 -6.501 1.00 . A A . 11 LEU CD2 1 1
1 122 1 1 12 LEU CG C -9.543 -1.111 -6.697 1.00 . A A . 11 LEU CG 1 1
1 123 1 1 12 LEU H H -7.700 1.232 -6.556 1.00 . A A . 11 LEU H 1 1
1 124 1 1 12 LEU HA H -10.222 1.126 -5.345 1.00 . A A . 11 LEU HA 1 1
1 125 1 1 12 LEU HB2 H -7.867 -0.749 -5.417 1.00 . A A . 11 LEU HB2 1 1
1 126 1 1 12 LEU HB3 H -9.347 -1.142 -4.566 1.00 . A A . 11 LEU HB3 1 1
1 127 1 1 12 LEU HD11 H -7.694 -2.206 -6.852 1.00 . A A . 11 LEU HD11 1 1
1 128 1 1 12 LEU HD12 H -9.157 -3.216 -6.941 1.00 . A A . 11 LEU HD12 1 1
1 129 1 1 12 LEU HD13 H -8.681 -2.215 -8.334 1.00 . A A . 11 LEU HD13 1 1
1 130 1 1 12 LEU HD21 H -11.073 -2.564 -6.267 1.00 . A A . 11 LEU HD21 1 1
1 131 1 1 12 LEU HD22 H -11.433 -0.923 -5.680 1.00 . A A . 11 LEU HD22 1 1
1 132 1 1 12 LEU HD23 H -11.566 -1.296 -7.415 1.00 . A A . 11 LEU HD23 1 1
1 133 1 1 12 LEU HG H -9.519 -0.316 -7.443 1.00 . A A . 11 LEU HG 1 1
1 134 1 1 12 LEU N N -8.368 1.736 -6.009 1.00 . A A . 11 LEU N 1 1
1 135 1 1 12 LEU O O -9.816 1.363 -2.850 1.00 . A A . 11 LEU O 1 1
1 136 1 1 13 THR C C -7.719 3.430 -1.760 1.00 . A A . 12 THR C 1 1
1 137 1 1 13 THR CA C -7.230 2.013 -2.064 1.00 . A A . 12 THR CA 1 1
1 138 1 1 13 THR CB C -5.711 1.860 -1.967 1.00 . A A . 12 THR CB 1 1
1 139 1 1 13 THR CG2 C -5.265 0.397 -2.013 1.00 . A A . 12 THR CG2 1 1
1 140 1 1 13 THR H H -6.899 1.577 -4.074 1.00 . A A . 12 THR H 1 1
1 141 1 1 13 THR HA H -7.709 1.348 -1.346 1.00 . A A . 12 THR HA 1 1
1 142 1 1 13 THR HB H -5.326 2.356 -1.076 1.00 . A A . 12 THR HB 1 1
1 143 1 1 13 THR HG1 H -4.293 2.743 -3.069 1.00 . A A . 12 THR HG1 1 1
1 144 1 1 13 THR HG21 H -4.642 0.179 -1.146 1.00 . A A . 12 THR HG21 1 1
1 145 1 1 13 THR HG22 H -6.142 -0.251 -2.002 1.00 . A A . 12 THR HG22 1 1
1 146 1 1 13 THR HG23 H -4.695 0.219 -2.925 1.00 . A A . 12 THR HG23 1 1
1 147 1 1 13 THR N N -7.637 1.612 -3.401 1.00 . A A . 12 THR N 1 1
1 148 1 1 13 THR O O -8.391 3.657 -0.755 1.00 . A A . 12 THR O 1 1
1 149 1 1 13 THR OG1 O -5.227 2.408 -3.190 1.00 . A A . 12 THR OG1 1 1
1 150 1 1 14 LEU C C -9.279 5.820 -2.366 1.00 . A A . 13 LEU C 1 1
1 151 1 1 14 LEU CA C -7.756 5.737 -2.486 1.00 . A A . 13 LEU CA 1 1
1 152 1 1 14 LEU CB C -7.181 6.591 -3.618 1.00 . A A . 13 LEU CB 1 1
1 153 1 1 14 LEU CD1 C -5.217 7.686 -4.761 1.00 . A A . 13 LEU CD1 1 1
1 154 1 1 14 LEU CD2 C -5.318 7.570 -2.228 1.00 . A A . 13 LEU CD2 1 1
1 155 1 1 14 LEU CG C -5.680 6.880 -3.545 1.00 . A A . 13 LEU CG 1 1
1 156 1 1 14 LEU H H -6.815 4.155 -3.462 1.00 . A A . 13 LEU H 1 1
1 157 1 1 14 LEU HA H -7.315 6.096 -1.556 1.00 . A A . 13 LEU HA 1 1
1 158 1 1 14 LEU HB2 H -7.389 6.093 -4.565 1.00 . A A . 13 LEU HB2 1 1
1 159 1 1 14 LEU HB3 H -7.713 7.542 -3.635 1.00 . A A . 13 LEU HB3 1 1
1 160 1 1 14 LEU HD11 H -5.613 8.699 -4.697 1.00 . A A . 13 LEU HD11 1 1
1 161 1 1 14 LEU HD12 H -4.128 7.722 -4.779 1.00 . A A . 13 LEU HD12 1 1
1 162 1 1 14 LEU HD13 H -5.580 7.210 -5.672 1.00 . A A . 13 LEU HD13 1 1
1 163 1 1 14 LEU HD21 H -4.560 8.331 -2.414 1.00 . A A . 13 LEU HD21 1 1
1 164 1 1 14 LEU HD22 H -6.207 8.037 -1.806 1.00 . A A . 13 LEU HD22 1 1
1 165 1 1 14 LEU HD23 H -4.928 6.832 -1.527 1.00 . A A . 13 LEU HD23 1 1
1 166 1 1 14 LEU HG H -5.148 5.929 -3.568 1.00 . A A . 13 LEU HG 1 1
1 167 1 1 14 LEU N N -7.362 4.348 -2.647 1.00 . A A . 13 LEU N 1 1
1 168 1 1 14 LEU O O -9.801 6.643 -1.615 1.00 . A A . 13 LEU O 1 1
1 169 1 1 15 ASP C C -11.884 4.545 -1.700 1.00 . A A . 14 ASP C 1 1
1 170 1 1 15 ASP CA C -11.400 4.923 -3.102 1.00 . A A . 14 ASP CA 1 1
1 171 1 1 15 ASP CB C -11.936 3.879 -4.083 1.00 . A A . 14 ASP CB 1 1
1 172 1 1 15 ASP CG C -12.079 4.363 -5.528 1.00 . A A . 14 ASP CG 1 1
1 173 1 1 15 ASP H H -9.515 4.291 -3.723 1.00 . A A . 14 ASP H 1 1
1 174 1 1 15 ASP HA H -11.713 5.925 -3.395 1.00 . A A . 14 ASP HA 1 1
1 175 1 1 15 ASP HB2 H -11.272 3.015 -4.070 1.00 . A A . 14 ASP HB2 1 1
1 176 1 1 15 ASP HB3 H -12.910 3.537 -3.732 1.00 . A A . 14 ASP HB3 1 1
1 177 1 1 15 ASP N N -9.948 4.957 -3.115 1.00 . A A . 14 ASP N 1 1
1 178 1 1 15 ASP O O -12.881 5.081 -1.218 1.00 . A A . 14 ASP O 1 1
1 179 1 1 15 ASP OD1 O -11.330 5.295 -5.891 1.00 . A A . 14 ASP OD1 1 1
1 180 1 1 15 ASP OD2 O -12.935 3.790 -6.236 1.00 . A A . 14 ASP OD2 1 1
1 181 1 1 16 HIS C C -10.494 3.736 1.259 1.00 . A A . 15 HIS C 1 1
1 182 1 1 16 HIS CA C -11.497 3.171 0.252 1.00 . A A . 15 HIS CA 1 1
1 183 1 1 16 HIS CB C -11.589 1.644 0.299 1.00 . A A . 15 HIS CB 1 1
1 184 1 1 16 HIS CD2 C -13.170 0.179 -1.179 1.00 . A A . 15 HIS CD2 1 1
1 185 1 1 16 HIS CE1 C -15.079 0.824 -0.329 1.00 . A A . 15 HIS CE1 1 1
1 186 1 1 16 HIS CG C -12.902 1.092 -0.202 1.00 . A A . 15 HIS CG 1 1
1 187 1 1 16 HIS H H -10.346 3.195 -1.484 1.00 . A A . 15 HIS H 1 1
1 188 1 1 16 HIS HA H -12.487 3.570 0.475 1.00 . A A . 15 HIS HA 1 1
1 189 1 1 16 HIS HB2 H -10.779 1.223 -0.296 1.00 . A A . 15 HIS HB2 1 1
1 190 1 1 16 HIS HB3 H -11.436 1.313 1.326 1.00 . A A . 15 HIS HB3 1 1
1 191 1 1 16 HIS HD1 H -14.266 2.145 1.049 1.00 . A A . 15 HIS HD1 1 1
1 192 1 1 16 HIS HD2 H -12.429 -0.332 -1.794 1.00 . A A . 15 HIS HD2 1 1
1 193 1 1 16 HIS HE1 H -16.151 0.913 -0.150 1.00 . A A . 15 HIS HE1 1 1
1 194 1 1 16 HIS N N -11.155 3.626 -1.085 1.00 . A A . 15 HIS N 1 1
1 195 1 1 16 HIS ND1 N -14.126 1.481 0.315 1.00 . A A . 15 HIS ND1 1 1
1 196 1 1 16 HIS NE2 N -14.485 0.017 -1.254 1.00 . A A . 15 HIS NE2 1 1
1 197 1 1 16 HIS O O -10.095 3.047 2.197 1.00 . A A . 15 HIS O 1 1
1 198 1 1 17 TRP C C -9.610 5.417 3.351 1.00 . A A . 16 TRP C 1 1
1 199 1 1 17 TRP CA C -9.164 5.650 1.906 1.00 . A A . 16 TRP CA 1 1
1 200 1 1 17 TRP CB C -9.037 7.132 1.552 1.00 . A A . 16 TRP CB 1 1
1 201 1 1 17 TRP CD1 C -8.219 9.006 3.128 1.00 . A A . 16 TRP CD1 1 1
1 202 1 1 17 TRP CD2 C -6.635 7.548 2.606 1.00 . A A . 16 TRP CD2 1 1
1 203 1 1 17 TRP CE2 C -6.071 8.487 3.445 1.00 . A A . 16 TRP CE2 1 1
1 204 1 1 17 TRP CE3 C -5.881 6.478 2.093 1.00 . A A . 16 TRP CE3 1 1
1 205 1 1 17 TRP CG C -8.022 7.893 2.408 1.00 . A A . 16 TRP CG 1 1
1 206 1 1 17 TRP CH2 C -3.960 7.394 3.346 1.00 . A A . 16 TRP CH2 1 1
1 207 1 1 17 TRP CZ2 C -4.730 8.451 3.845 1.00 . A A . 16 TRP CZ2 1 1
1 208 1 1 17 TRP CZ3 C -4.543 6.456 2.502 1.00 . A A . 16 TRP CZ3 1 1
1 209 1 1 17 TRP H H -10.443 5.538 0.266 1.00 . A A . 16 TRP H 1 1
1 210 1 1 17 TRP HA H -8.186 5.199 1.741 1.00 . A A . 16 TRP HA 1 1
1 211 1 1 17 TRP HB2 H -8.752 7.221 0.503 1.00 . A A . 16 TRP HB2 1 1
1 212 1 1 17 TRP HB3 H -10.013 7.606 1.657 1.00 . A A . 16 TRP HB3 1 1
1 213 1 1 17 TRP HD1 H -9.172 9.532 3.195 1.00 . A A . 16 TRP HD1 1 1
1 214 1 1 17 TRP HE1 H -6.954 10.272 4.419 1.00 . A A . 16 TRP HE1 1 1
1 215 1 1 17 TRP HE3 H -6.303 5.723 1.429 1.00 . A A . 16 TRP HE3 1 1
1 216 1 1 17 TRP HH2 H -2.908 7.306 3.619 1.00 . A A . 16 TRP HH2 1 1
1 217 1 1 17 TRP HZ2 H -4.309 9.205 4.509 1.00 . A A . 16 TRP HZ2 1 1
1 218 1 1 17 TRP HZ3 H -3.913 5.646 2.133 1.00 . A A . 16 TRP HZ3 1 1
1 219 1 1 17 TRP N N -10.114 4.984 1.031 1.00 . A A . 16 TRP N 1 1
1 220 1 1 17 TRP NE1 N -7.065 9.402 3.772 1.00 . A A . 16 TRP NE1 1 1
1 221 1 1 17 TRP O O -8.779 5.233 4.239 1.00 . A A . 16 TRP O 1 1
1 222 1 1 18 SER C C -10.958 3.920 5.462 1.00 . A A . 17 SER C 1 1
1 223 1 1 18 SER CA C -11.488 5.225 4.864 1.00 . A A . 17 SER CA 1 1
1 224 1 1 18 SER CB C -13.017 5.202 4.811 1.00 . A A . 17 SER CB 1 1
1 225 1 1 18 SER H H -11.591 5.582 2.815 1.00 . A A . 17 SER H 1 1
1 226 1 1 18 SER HA H -11.158 6.079 5.456 1.00 . A A . 17 SER HA 1 1
1 227 1 1 18 SER HB2 H -13.371 6.034 4.201 1.00 . A A . 17 SER HB2 1 1
1 228 1 1 18 SER HB3 H -13.349 4.286 4.324 1.00 . A A . 17 SER HB3 1 1
1 229 1 1 18 SER HG H -14.480 4.816 6.121 1.00 . A A . 17 SER HG 1 1
1 230 1 1 18 SER N N -10.921 5.432 3.542 1.00 . A A . 17 SER N 1 1
1 231 1 1 18 SER O O -10.625 3.865 6.645 1.00 . A A . 17 SER O 1 1
1 232 1 1 18 SER OG O -13.597 5.287 6.110 1.00 . A A . 17 SER OG 1 1
1 233 1 1 19 GLU C C -8.914 1.664 5.346 1.00 . A A . 18 GLU C 1 1
1 234 1 1 19 GLU CA C -10.413 1.601 5.047 1.00 . A A . 18 GLU CA 1 1
1 235 1 1 19 GLU CB C -10.718 0.528 3.999 1.00 . A A . 18 GLU CB 1 1
1 236 1 1 19 GLU CD C -10.413 -1.376 5.624 1.00 . A A . 18 GLU CD 1 1
1 237 1 1 19 GLU CG C -9.955 -0.764 4.298 1.00 . A A . 18 GLU CG 1 1
1 238 1 1 19 GLU H H -11.170 2.955 3.656 1.00 . A A . 18 GLU H 1 1
1 239 1 1 19 GLU HA H -10.963 1.374 5.960 1.00 . A A . 18 GLU HA 1 1
1 240 1 1 19 GLU HB2 H -11.789 0.327 3.981 1.00 . A A . 18 GLU HB2 1 1
1 241 1 1 19 GLU HB3 H -10.446 0.894 3.009 1.00 . A A . 18 GLU HB3 1 1
1 242 1 1 19 GLU HG2 H -10.112 -1.478 3.490 1.00 . A A . 18 GLU HG2 1 1
1 243 1 1 19 GLU HG3 H -8.886 -0.558 4.339 1.00 . A A . 18 GLU HG3 1 1
1 244 1 1 19 GLU N N -10.897 2.902 4.617 1.00 . A A . 18 GLU N 1 1
1 245 1 1 19 GLU O O -8.451 1.102 6.337 1.00 . A A . 18 GLU O 1 1
1 246 1 1 19 GLU OE1 O -11.612 -1.720 5.706 1.00 . A A . 18 GLU OE1 1 1
1 247 1 1 19 GLU OE2 O -9.554 -1.485 6.525 1.00 . A A . 18 GLU OE2 1 1
1 248 1 1 20 ILE C C -6.466 3.236 5.936 1.00 . A A . 19 ILE C 1 1
1 249 1 1 20 ILE CA C -6.760 2.497 4.629 1.00 . A A . 19 ILE CA 1 1
1 250 1 1 20 ILE CB C -6.149 3.165 3.395 1.00 . A A . 19 ILE CB 1 1
1 251 1 1 20 ILE CD1 C -7.102 1.187 2.154 1.00 . A A . 19 ILE CD1 1 1
1 252 1 1 20 ILE CG1 C -6.846 2.695 2.116 1.00 . A A . 19 ILE CG1 1 1
1 253 1 1 20 ILE CG2 C -4.637 2.937 3.340 1.00 . A A . 19 ILE CG2 1 1
1 254 1 1 20 ILE H H -8.581 2.808 3.667 1.00 . A A . 19 ILE H 1 1
1 255 1 1 20 ILE HA H -6.336 1.495 4.696 1.00 . A A . 19 ILE HA 1 1
1 256 1 1 20 ILE HB H -6.310 4.240 3.473 1.00 . A A . 19 ILE HB 1 1
1 257 1 1 20 ILE HD11 H -7.146 0.801 1.135 1.00 . A A . 19 ILE HD11 1 1
1 258 1 1 20 ILE HD12 H -6.295 0.695 2.695 1.00 . A A . 19 ILE HD12 1 1
1 259 1 1 20 ILE HD13 H -8.049 0.992 2.657 1.00 . A A . 19 ILE HD13 1 1
1 260 1 1 20 ILE HG12 H -7.791 3.225 1.997 1.00 . A A . 19 ILE HG12 1 1
1 261 1 1 20 ILE HG13 H -6.231 2.942 1.251 1.00 . A A . 19 ILE HG13 1 1
1 262 1 1 20 ILE HG21 H -4.254 3.273 2.376 1.00 . A A . 19 ILE HG21 1 1
1 263 1 1 20 ILE HG22 H -4.156 3.502 4.139 1.00 . A A . 19 ILE HG22 1 1
1 264 1 1 20 ILE HG23 H -4.425 1.876 3.466 1.00 . A A . 19 ILE HG23 1 1
1 265 1 1 20 ILE N N -8.197 2.353 4.471 1.00 . A A . 19 ILE N 1 1
1 266 1 1 20 ILE O O -5.495 2.926 6.624 1.00 . A A . 19 ILE O 1 1
1 267 1 1 21 ARG C C -7.500 4.137 8.680 1.00 . A A . 20 ARG C 1 1
1 268 1 1 21 ARG CA C -7.168 4.986 7.451 1.00 . A A . 20 ARG CA 1 1
1 269 1 1 21 ARG CB C -8.076 6.217 7.430 1.00 . A A . 20 ARG CB 1 1
1 270 1 1 21 ARG CD C -8.165 8.624 6.682 1.00 . A A . 20 ARG CD 1 1
1 271 1 1 21 ARG CG C -7.598 7.233 6.391 1.00 . A A . 20 ARG CG 1 1
1 272 1 1 21 ARG CZ C -10.378 8.434 7.812 1.00 . A A . 20 ARG CZ 1 1
1 273 1 1 21 ARG H H -8.111 4.446 5.674 1.00 . A A . 20 ARG H 1 1
1 274 1 1 21 ARG HA H -6.121 5.289 7.455 1.00 . A A . 20 ARG HA 1 1
1 275 1 1 21 ARG HB2 H -9.099 5.915 7.205 1.00 . A A . 20 ARG HB2 1 1
1 276 1 1 21 ARG HB3 H -8.091 6.680 8.417 1.00 . A A . 20 ARG HB3 1 1
1 277 1 1 21 ARG HD2 H -7.794 8.983 7.642 1.00 . A A . 20 ARG HD2 1 1
1 278 1 1 21 ARG HD3 H -7.826 9.330 5.925 1.00 . A A . 20 ARG HD3 1 1
1 279 1 1 21 ARG HE H -10.126 8.650 5.827 1.00 . A A . 20 ARG HE 1 1
1 280 1 1 21 ARG HG2 H -6.509 7.273 6.390 1.00 . A A . 20 ARG HG2 1 1
1 281 1 1 21 ARG HG3 H -7.906 6.912 5.395 1.00 . A A . 20 ARG HG3 1 1
1 282 1 1 21 ARG HH11 H -8.777 8.354 9.063 1.00 . A A . 20 ARG HH11 1 1
1 283 1 1 21 ARG HH12 H -10.323 8.224 9.834 1.00 . A A . 20 ARG HH12 1 1
1 284 1 1 21 ARG HH21 H -12.165 8.478 6.843 1.00 . A A . 20 ARG HH21 1 1
1 285 1 1 21 ARG HH22 H -12.263 8.294 8.562 1.00 . A A . 20 ARG HH22 1 1
1 286 1 1 21 ARG N N -7.323 4.200 6.239 1.00 . A A . 20 ARG N 1 1
1 287 1 1 21 ARG NE N -9.644 8.574 6.700 1.00 . A A . 20 ARG NE 1 1
1 288 1 1 21 ARG NH1 N -9.775 8.328 9.004 1.00 . A A . 20 ARG NH1 1 1
1 289 1 1 21 ARG NH2 N -11.715 8.399 7.732 1.00 . A A . 20 ARG NH2 1 1
1 290 1 1 21 ARG O O -6.927 4.336 9.750 1.00 . A A . 20 ARG O 1 1
1 291 1 1 22 SER C C -7.692 1.394 9.950 1.00 . A A . 21 SER C 1 1
1 292 1 1 22 SER CA C -8.841 2.328 9.565 1.00 . A A . 21 SER CA 1 1
1 293 1 1 22 SER CB C -10.075 1.516 9.169 1.00 . A A . 21 SER CB 1 1
1 294 1 1 22 SER H H -8.887 3.053 7.612 1.00 . A A . 21 SER H 1 1
1 295 1 1 22 SER HA H -9.091 2.988 10.395 1.00 . A A . 21 SER HA 1 1
1 296 1 1 22 SER HB2 H -10.386 1.796 8.162 1.00 . A A . 21 SER HB2 1 1
1 297 1 1 22 SER HB3 H -9.819 0.457 9.140 1.00 . A A . 21 SER HB3 1 1
1 298 1 1 22 SER HG H -10.989 1.225 10.926 1.00 . A A . 21 SER HG 1 1
1 299 1 1 22 SER N N -8.425 3.208 8.486 1.00 . A A . 21 SER N 1 1
1 300 1 1 22 SER O O -7.406 1.210 11.132 1.00 . A A . 21 SER O 1 1
1 301 1 1 22 SER OG O -11.159 1.718 10.073 1.00 . A A . 21 SER OG 1 1
1 302 1 1 23 ARG C C -4.816 0.632 9.879 1.00 . A A . 22 ARG C 1 1
1 303 1 1 23 ARG CA C -5.953 -0.082 9.145 1.00 . A A . 22 ARG CA 1 1
1 304 1 1 23 ARG CB C -5.427 -0.635 7.819 1.00 . A A . 22 ARG CB 1 1
1 305 1 1 23 ARG CD C -6.423 -2.631 6.644 1.00 . A A . 22 ARG CD 1 1
1 306 1 1 23 ARG CG C -6.574 -1.138 6.941 1.00 . A A . 22 ARG CG 1 1
1 307 1 1 23 ARG CZ C -7.572 -4.231 5.118 1.00 . A A . 22 ARG CZ 1 1
1 308 1 1 23 ARG H H -7.303 0.984 7.970 1.00 . A A . 22 ARG H 1 1
1 309 1 1 23 ARG HA H -6.367 -0.888 9.753 1.00 . A A . 22 ARG HA 1 1
1 310 1 1 23 ARG HB2 H -4.874 0.143 7.291 1.00 . A A . 22 ARG HB2 1 1
1 311 1 1 23 ARG HB3 H -4.727 -1.448 8.011 1.00 . A A . 22 ARG HB3 1 1
1 312 1 1 23 ARG HD2 H -5.371 -2.879 6.508 1.00 . A A . 22 ARG HD2 1 1
1 313 1 1 23 ARG HD3 H -6.781 -3.217 7.492 1.00 . A A . 22 ARG HD3 1 1
1 314 1 1 23 ARG HE H -7.432 -2.249 4.797 1.00 . A A . 22 ARG HE 1 1
1 315 1 1 23 ARG HG2 H -7.526 -0.957 7.441 1.00 . A A . 22 ARG HG2 1 1
1 316 1 1 23 ARG HG3 H -6.594 -0.578 6.006 1.00 . A A . 22 ARG HG3 1 1
1 317 1 1 23 ARG HH11 H -6.751 -5.079 6.774 1.00 . A A . 22 ARG HH11 1 1
1 318 1 1 23 ARG HH12 H -7.554 -6.179 5.703 1.00 . A A . 22 ARG HH12 1 1
1 319 1 1 23 ARG HH21 H -8.491 -3.699 3.383 1.00 . A A . 22 ARG HH21 1 1
1 320 1 1 23 ARG HH22 H -8.550 -5.389 3.761 1.00 . A A . 22 ARG HH22 1 1
1 321 1 1 23 ARG N N -7.064 0.828 8.929 1.00 . A A . 22 ARG N 1 1
1 322 1 1 23 ARG NE N -7.187 -2.985 5.427 1.00 . A A . 22 ARG NE 1 1
1 323 1 1 23 ARG NH1 N -7.266 -5.249 5.934 1.00 . A A . 22 ARG NH1 1 1
1 324 1 1 23 ARG NH2 N -8.262 -4.459 3.992 1.00 . A A . 22 ARG NH2 1 1
1 325 1 1 23 ARG O O -4.065 0.007 10.626 1.00 . A A . 22 ARG O 1 1
1 326 1 1 24 ALA C C -4.024 2.915 11.754 1.00 . A A . 23 ALA C 1 1
1 327 1 1 24 ALA CA C -3.694 2.738 10.270 1.00 . A A . 23 ALA CA 1 1
1 328 1 1 24 ALA CB C -3.572 4.076 9.537 1.00 . A A . 23 ALA CB 1 1
1 329 1 1 24 ALA H H -5.341 2.433 9.033 1.00 . A A . 23 ALA H 1 1
1 330 1 1 24 ALA HA H -2.750 2.200 10.178 1.00 . A A . 23 ALA HA 1 1
1 331 1 1 24 ALA HB1 H -2.567 4.175 9.127 1.00 . A A . 23 ALA HB1 1 1
1 332 1 1 24 ALA HB2 H -4.300 4.113 8.726 1.00 . A A . 23 ALA HB2 1 1
1 333 1 1 24 ALA HB3 H -3.762 4.891 10.234 1.00 . A A . 23 ALA HB3 1 1
1 334 1 1 24 ALA N N -4.726 1.932 9.641 1.00 . A A . 23 ALA N 1 1
1 335 1 1 24 ALA O O -3.135 2.857 12.602 1.00 . A A . 23 ALA O 1 1
1 336 1 1 25 HIS C C -5.523 2.031 14.187 1.00 . A A . 24 HIS C 1 1
1 337 1 1 25 HIS CA C -5.762 3.313 13.387 1.00 . A A . 24 HIS CA 1 1
1 338 1 1 25 HIS CB C -7.224 3.764 13.413 1.00 . A A . 24 HIS CB 1 1
1 339 1 1 25 HIS CD2 C -6.666 5.823 14.925 1.00 . A A . 24 HIS CD2 1 1
1 340 1 1 25 HIS CE1 C -8.681 6.203 15.689 1.00 . A A . 24 HIS CE1 1 1
1 341 1 1 25 HIS CG C -7.501 4.894 14.376 1.00 . A A . 24 HIS CG 1 1
1 342 1 1 25 HIS H H -6.020 3.173 11.325 1.00 . A A . 24 HIS H 1 1
1 343 1 1 25 HIS HA H -5.160 4.115 13.813 1.00 . A A . 24 HIS HA 1 1
1 344 1 1 25 HIS HB2 H -7.515 4.076 12.410 1.00 . A A . 24 HIS HB2 1 1
1 345 1 1 25 HIS HB3 H -7.852 2.913 13.677 1.00 . A A . 24 HIS HB3 1 1
1 346 1 1 25 HIS HD1 H -9.597 4.649 14.663 1.00 . A A . 24 HIS HD1 1 1
1 347 1 1 25 HIS HD2 H -5.594 5.902 14.743 1.00 . A A . 24 HIS HD2 1 1
1 348 1 1 25 HIS HE1 H -9.507 6.654 16.239 1.00 . A A . 24 HIS HE1 1 1
1 349 1 1 25 HIS N N -5.304 3.128 12.021 1.00 . A A . 24 HIS N 1 1
1 350 1 1 25 HIS ND1 N -8.764 5.159 14.877 1.00 . A A . 24 HIS ND1 1 1
1 351 1 1 25 HIS NE2 N -7.380 6.613 15.717 1.00 . A A . 24 HIS NE2 1 1
1 352 1 1 25 HIS O O -5.019 2.080 15.308 1.00 . A A . 24 HIS O 1 1
1 353 1 1 26 ASN C C -4.237 -0.667 14.395 1.00 . A A . 25 ASN C 1 1
1 354 1 1 26 ASN CA C -5.729 -0.378 14.222 1.00 . A A . 25 ASN CA 1 1
1 355 1 1 26 ASN CB C -6.333 -1.498 13.372 1.00 . A A . 25 ASN CB 1 1
1 356 1 1 26 ASN CG C -7.252 -2.388 14.211 1.00 . A A . 25 ASN CG 1 1
1 357 1 1 26 ASN H H -6.306 0.884 12.669 1.00 . A A . 25 ASN H 1 1
1 358 1 1 26 ASN HA H -6.250 -0.294 15.176 1.00 . A A . 25 ASN HA 1 1
1 359 1 1 26 ASN HB2 H -6.895 -1.067 12.543 1.00 . A A . 25 ASN HB2 1 1
1 360 1 1 26 ASN HB3 H -5.535 -2.100 12.937 1.00 . A A . 25 ASN HB3 1 1
1 361 1 1 26 ASN HD21 H -8.128 -3.017 12.497 1.00 . A A . 25 ASN HD21 1 1
1 362 1 1 26 ASN HD22 H -8.764 -3.710 13.952 1.00 . A A . 25 ASN HD22 1 1
1 363 1 1 26 ASN N N -5.897 0.915 13.580 1.00 . A A . 25 ASN N 1 1
1 364 1 1 26 ASN ND2 N -8.119 -3.097 13.494 1.00 . A A . 25 ASN ND2 1 1
1 365 1 1 26 ASN O O -3.842 -1.386 15.312 1.00 . A A . 25 ASN O 1 1
1 366 1 1 26 ASN OD1 O -7.178 -2.430 15.428 1.00 . A A . 25 ASN OD1 1 1
1 367 1 1 27 LEU C C -1.383 0.797 14.429 1.00 . A A . 26 LEU C 1 1
1 368 1 1 27 LEU CA C -2.008 -0.280 13.540 1.00 . A A . 26 LEU CA 1 1
1 369 1 1 27 LEU CB C -1.431 -0.319 12.123 1.00 . A A . 26 LEU CB 1 1
1 370 1 1 27 LEU CD1 C -1.326 -1.390 9.842 1.00 . A A . 26 LEU CD1 1 1
1 371 1 1 27 LEU CD2 C -1.158 -2.819 11.931 1.00 . A A . 26 LEU CD2 1 1
1 372 1 1 27 LEU CG C -1.763 -1.564 11.298 1.00 . A A . 26 LEU CG 1 1
1 373 1 1 27 LEU H H -3.777 0.490 12.756 1.00 . A A . 26 LEU H 1 1
1 374 1 1 27 LEU HA H -1.818 -1.254 13.992 1.00 . A A . 26 LEU HA 1 1
1 375 1 1 27 LEU HB2 H -1.790 0.557 11.582 1.00 . A A . 26 LEU HB2 1 1
1 376 1 1 27 LEU HB3 H -0.347 -0.230 12.191 1.00 . A A . 26 LEU HB3 1 1
1 377 1 1 27 LEU HD11 H -1.085 -2.363 9.416 1.00 . A A . 26 LEU HD11 1 1
1 378 1 1 27 LEU HD12 H -2.135 -0.933 9.272 1.00 . A A . 26 LEU HD12 1 1
1 379 1 1 27 LEU HD13 H -0.446 -0.747 9.801 1.00 . A A . 26 LEU HD13 1 1
1 380 1 1 27 LEU HD21 H -1.577 -2.961 12.928 1.00 . A A . 26 LEU HD21 1 1
1 381 1 1 27 LEU HD22 H -1.390 -3.686 11.313 1.00 . A A . 26 LEU HD22 1 1
1 382 1 1 27 LEU HD23 H -0.077 -2.703 12.005 1.00 . A A . 26 LEU HD23 1 1
1 383 1 1 27 LEU HG H -2.845 -1.694 11.296 1.00 . A A . 26 LEU HG 1 1
1 384 1 1 27 LEU N N -3.448 -0.093 13.498 1.00 . A A . 26 LEU N 1 1
1 385 1 1 27 LEU O O -0.213 0.702 14.796 1.00 . A A . 26 LEU O 1 1
1 386 1 1 28 SER C C -0.779 3.791 14.798 1.00 . A A . 27 SER C 1 1
1 387 1 1 28 SER CA C -1.732 2.891 15.587 1.00 . A A . 27 SER CA 1 1
1 388 1 1 28 SER CB C -1.044 2.367 16.849 1.00 . A A . 27 SER CB 1 1
1 389 1 1 28 SER H H -3.142 1.866 14.446 1.00 . A A . 27 SER H 1 1
1 390 1 1 28 SER HA H -2.633 3.438 15.866 1.00 . A A . 27 SER HA 1 1
1 391 1 1 28 SER HB2 H -1.620 1.536 17.257 1.00 . A A . 27 SER HB2 1 1
1 392 1 1 28 SER HB3 H -0.060 1.976 16.590 1.00 . A A . 27 SER HB3 1 1
1 393 1 1 28 SER HG H -0.287 4.095 17.517 1.00 . A A . 27 SER HG 1 1
1 394 1 1 28 SER N N -2.191 1.797 14.749 1.00 . A A . 27 SER N 1 1
1 395 1 1 28 SER O O 0.264 4.195 15.309 1.00 . A A . 27 SER O 1 1
1 396 1 1 28 SER OG O -0.906 3.380 17.842 1.00 . A A . 27 SER OG 1 1
1 397 1 1 29 VAL C C -1.278 5.903 11.959 1.00 . A A . 28 VAL C 1 1
1 398 1 1 29 VAL CA C -0.367 4.924 12.702 1.00 . A A . 28 VAL CA 1 1
1 399 1 1 29 VAL CB C 0.475 4.059 11.761 1.00 . A A . 28 VAL CB 1 1
1 400 1 1 29 VAL CG1 C 1.586 3.338 12.526 1.00 . A A . 28 VAL CG1 1 1
1 401 1 1 29 VAL CG2 C -0.403 3.063 11.001 1.00 . A A . 28 VAL CG2 1 1
1 402 1 1 29 VAL H H -2.023 3.747 13.159 1.00 . A A . 28 VAL H 1 1
1 403 1 1 29 VAL HA H 0.314 5.491 13.337 1.00 . A A . 28 VAL HA 1 1
1 404 1 1 29 VAL HB H 0.944 4.718 11.030 1.00 . A A . 28 VAL HB 1 1
1 405 1 1 29 VAL HG11 H 1.634 2.298 12.204 1.00 . A A . 28 VAL HG11 1 1
1 406 1 1 29 VAL HG12 H 2.540 3.825 12.325 1.00 . A A . 28 VAL HG12 1 1
1 407 1 1 29 VAL HG13 H 1.376 3.378 13.595 1.00 . A A . 28 VAL HG13 1 1
1 408 1 1 29 VAL HG21 H -0.807 2.328 11.698 1.00 . A A . 28 VAL HG21 1 1
1 409 1 1 29 VAL HG22 H -1.223 3.595 10.519 1.00 . A A . 28 VAL HG22 1 1
1 410 1 1 29 VAL HG23 H 0.195 2.555 10.244 1.00 . A A . 28 VAL HG23 1 1
1 411 1 1 29 VAL N N -1.173 4.079 13.566 1.00 . A A . 28 VAL N 1 1
1 412 1 1 29 VAL O O -2.481 5.674 11.848 1.00 . A A . 28 VAL O 1 1
1 413 1 1 30 GLU C C -0.803 8.194 9.351 1.00 . A A . 29 GLU C 1 1
1 414 1 1 30 GLU CA C -1.411 7.988 10.740 1.00 . A A . 29 GLU CA 1 1
1 415 1 1 30 GLU CB C -1.453 9.304 11.521 1.00 . A A . 29 GLU CB 1 1
1 416 1 1 30 GLU CD C -3.482 10.773 11.810 1.00 . A A . 29 GLU CD 1 1
1 417 1 1 30 GLU CG C -2.387 10.311 10.847 1.00 . A A . 29 GLU CG 1 1
1 418 1 1 30 GLU H H 0.310 7.152 11.564 1.00 . A A . 29 GLU H 1 1
1 419 1 1 30 GLU HA H -2.423 7.596 10.647 1.00 . A A . 29 GLU HA 1 1
1 420 1 1 30 GLU HB2 H -1.790 9.115 12.540 1.00 . A A . 29 GLU HB2 1 1
1 421 1 1 30 GLU HB3 H -0.449 9.722 11.590 1.00 . A A . 29 GLU HB3 1 1
1 422 1 1 30 GLU HG2 H -1.812 11.172 10.505 1.00 . A A . 29 GLU HG2 1 1
1 423 1 1 30 GLU HG3 H -2.840 9.859 9.965 1.00 . A A . 29 GLU HG3 1 1
1 424 1 1 30 GLU N N -0.669 6.974 11.470 1.00 . A A . 29 GLU N 1 1
1 425 1 1 30 GLU O O 0.417 8.176 9.195 1.00 . A A . 29 GLU O 1 1
1 426 1 1 30 GLU OE1 O -4.155 9.882 12.373 1.00 . A A . 29 GLU OE1 1 1
1 427 1 1 30 GLU OE2 O -3.622 12.005 11.962 1.00 . A A . 29 GLU OE2 1 1
1 428 1 1 31 ILE C C -2.184 9.596 6.328 1.00 . A A . 30 ILE C 1 1
1 429 1 1 31 ILE CA C -1.247 8.595 7.008 1.00 . A A . 30 ILE CA 1 1
1 430 1 1 31 ILE CB C -1.136 7.259 6.271 1.00 . A A . 30 ILE CB 1 1
1 431 1 1 31 ILE CD1 C -2.310 5.077 5.801 1.00 . A A . 30 ILE CD1 1 1
1 432 1 1 31 ILE CG1 C -2.480 6.529 6.253 1.00 . A A . 30 ILE CG1 1 1
1 433 1 1 31 ILE CG2 C -0.023 6.395 6.868 1.00 . A A . 30 ILE CG2 1 1
1 434 1 1 31 ILE H H -2.673 8.400 8.515 1.00 . A A . 30 ILE H 1 1
1 435 1 1 31 ILE HA H -0.247 9.028 7.045 1.00 . A A . 30 ILE HA 1 1
1 436 1 1 31 ILE HB H -0.865 7.462 5.235 1.00 . A A . 30 ILE HB 1 1
1 437 1 1 31 ILE HD11 H -2.018 5.056 4.751 1.00 . A A . 30 ILE HD11 1 1
1 438 1 1 31 ILE HD12 H -1.537 4.598 6.402 1.00 . A A . 30 ILE HD12 1 1
1 439 1 1 31 ILE HD13 H -3.252 4.544 5.927 1.00 . A A . 30 ILE HD13 1 1
1 440 1 1 31 ILE HG12 H -2.925 6.554 7.247 1.00 . A A . 30 ILE HG12 1 1
1 441 1 1 31 ILE HG13 H -3.168 7.044 5.583 1.00 . A A . 30 ILE HG13 1 1
1 442 1 1 31 ILE HG21 H -0.441 5.742 7.633 1.00 . A A . 30 ILE HG21 1 1
1 443 1 1 31 ILE HG22 H 0.430 5.791 6.082 1.00 . A A . 30 ILE HG22 1 1
1 444 1 1 31 ILE HG23 H 0.736 7.038 7.314 1.00 . A A . 30 ILE HG23 1 1
1 445 1 1 31 ILE N N -1.682 8.386 8.379 1.00 . A A . 30 ILE N 1 1
1 446 1 1 31 ILE O O -3.288 9.844 6.809 1.00 . A A . 30 ILE O 1 1
1 447 1 1 32 LYS C C -2.874 10.511 3.115 1.00 . A A . 31 LYS C 1 1
1 448 1 1 32 LYS CA C -2.489 11.112 4.468 1.00 . A A . 31 LYS CA 1 1
1 449 1 1 32 LYS CB C -1.735 12.439 4.359 1.00 . A A . 31 LYS CB 1 1
1 450 1 1 32 LYS CD C -2.585 14.739 4.952 1.00 . A A . 31 LYS CD 1 1
1 451 1 1 32 LYS CE C -1.580 15.840 5.298 1.00 . A A . 31 LYS CE 1 1
1 452 1 1 32 LYS CG C -2.124 13.386 5.497 1.00 . A A . 31 LYS CG 1 1
1 453 1 1 32 LYS H H -0.808 9.937 4.835 1.00 . A A . 31 LYS H 1 1
1 454 1 1 32 LYS HA H -3.401 11.305 5.033 1.00 . A A . 31 LYS HA 1 1
1 455 1 1 32 LYS HB2 H -0.661 12.256 4.385 1.00 . A A . 31 LYS HB2 1 1
1 456 1 1 32 LYS HB3 H -1.955 12.909 3.400 1.00 . A A . 31 LYS HB3 1 1
1 457 1 1 32 LYS HD2 H -2.704 14.677 3.870 1.00 . A A . 31 LYS HD2 1 1
1 458 1 1 32 LYS HD3 H -3.561 14.989 5.367 1.00 . A A . 31 LYS HD3 1 1
1 459 1 1 32 LYS HE2 H -1.068 15.594 6.228 1.00 . A A . 31 LYS HE2 1 1
1 460 1 1 32 LYS HE3 H -0.818 15.902 4.521 1.00 . A A . 31 LYS HE3 1 1
1 461 1 1 32 LYS HG2 H -2.922 12.938 6.090 1.00 . A A . 31 LYS HG2 1 1
1 462 1 1 32 LYS HG3 H -1.273 13.528 6.163 1.00 . A A . 31 LYS HG3 1 1
1 463 1 1 32 LYS HZ1 H -2.156 17.668 4.588 1.00 . A A . 31 LYS HZ1 1 1
1 464 1 1 32 LYS HZ2 H -3.240 16.992 5.605 1.00 . A A . 31 LYS HZ2 1 1
1 465 1 1 32 LYS HZ3 H -1.869 17.653 6.196 1.00 . A A . 31 LYS HZ3 1 1
1 466 1 1 32 LYS N N -1.708 10.144 5.219 1.00 . A A . 31 LYS N 1 1
1 467 1 1 32 LYS NZ N -2.267 17.144 5.432 1.00 . A A . 31 LYS NZ 1 1
1 468 1 1 32 LYS O O -2.321 9.491 2.705 1.00 . A A . 31 LYS O 1 1
1 469 1 1 33 LYS C C -3.480 11.408 0.061 1.00 . A A . 32 LYS C 1 1
1 470 1 1 33 LYS CA C -4.283 10.711 1.160 1.00 . A A . 32 LYS CA 1 1
1 471 1 1 33 LYS CB C -5.796 10.906 1.034 1.00 . A A . 32 LYS CB 1 1
1 472 1 1 33 LYS CD C -7.718 9.881 -0.237 1.00 . A A . 32 LYS CD 1 1
1 473 1 1 33 LYS CE C -8.729 10.846 -0.859 1.00 . A A . 32 LYS CE 1 1
1 474 1 1 33 LYS CG C -6.296 10.439 -0.335 1.00 . A A . 32 LYS CG 1 1
1 475 1 1 33 LYS H H -4.262 11.997 2.799 1.00 . A A . 32 LYS H 1 1
1 476 1 1 33 LYS HA H -4.091 9.640 1.102 1.00 . A A . 32 LYS HA 1 1
1 477 1 1 33 LYS HB2 H -6.305 10.350 1.821 1.00 . A A . 32 LYS HB2 1 1
1 478 1 1 33 LYS HB3 H -6.044 11.958 1.176 1.00 . A A . 32 LYS HB3 1 1
1 479 1 1 33 LYS HD2 H -7.770 8.918 -0.745 1.00 . A A . 32 LYS HD2 1 1
1 480 1 1 33 LYS HD3 H -7.972 9.705 0.808 1.00 . A A . 32 LYS HD3 1 1
1 481 1 1 33 LYS HE2 H -8.594 10.878 -1.940 1.00 . A A . 32 LYS HE2 1 1
1 482 1 1 33 LYS HE3 H -9.742 10.489 -0.675 1.00 . A A . 32 LYS HE3 1 1
1 483 1 1 33 LYS HG2 H -6.276 11.272 -1.037 1.00 . A A . 32 LYS HG2 1 1
1 484 1 1 33 LYS HG3 H -5.628 9.673 -0.728 1.00 . A A . 32 LYS HG3 1 1
1 485 1 1 33 LYS HZ1 H -8.185 12.137 0.630 1.00 . A A . 32 LYS HZ1 1 1
1 486 1 1 33 LYS HZ2 H -7.945 12.734 -0.871 1.00 . A A . 32 LYS HZ2 1 1
1 487 1 1 33 LYS HZ3 H -9.455 12.658 -0.254 1.00 . A A . 32 LYS HZ3 1 1
1 488 1 1 33 LYS N N -3.818 11.168 2.458 1.00 . A A . 32 LYS N 1 1
1 489 1 1 33 LYS NZ N -8.565 12.204 -0.293 1.00 . A A . 32 LYS NZ 1 1
1 490 1 1 33 LYS O O -3.530 11.006 -1.101 1.00 . A A . 32 LYS O 1 1
1 491 1 1 34 GLY C C -0.616 12.487 -0.744 1.00 . A A . 33 GLY C 1 1
1 492 1 1 34 GLY CA C -1.943 13.199 -0.470 1.00 . A A . 33 GLY CA 1 1
1 493 1 1 34 GLY H H -2.720 12.763 1.412 1.00 . A A . 33 GLY H 1 1
1 494 1 1 34 GLY HA2 H -2.487 13.333 -1.405 1.00 . A A . 33 GLY HA2 1 1
1 495 1 1 34 GLY HA3 H -1.750 14.193 -0.068 1.00 . A A . 33 GLY HA3 1 1
1 496 1 1 34 GLY N N -2.756 12.442 0.466 1.00 . A A . 33 GLY N 1 1
1 497 1 1 34 GLY O O -0.236 12.298 -1.898 1.00 . A A . 33 GLY O 1 1
1 498 1 1 35 PRO C C 1.150 9.960 -0.170 1.00 . A A . 34 PRO C 1 1
1 499 1 1 35 PRO CA C 1.345 11.416 0.256 1.00 . A A . 34 PRO CA 1 1
1 500 1 1 35 PRO CB C 1.984 11.553 1.629 1.00 . A A . 34 PRO CB 1 1
1 501 1 1 35 PRO CD C -0.350 12.310 1.748 1.00 . A A . 34 PRO CD 1 1
1 502 1 1 35 PRO CG C 0.853 11.902 2.582 1.00 . A A . 34 PRO CG 1 1
1 503 1 1 35 PRO HA H 1.906 11.836 -0.457 1.00 . A A . 34 PRO HA 1 1
1 504 1 1 35 PRO HB2 H 2.474 10.625 1.926 1.00 . A A . 34 PRO HB2 1 1
1 505 1 1 35 PRO HB3 H 2.749 12.330 1.628 1.00 . A A . 34 PRO HB3 1 1
1 506 1 1 35 PRO HD2 H -1.224 11.707 1.992 1.00 . A A . 34 PRO HD2 1 1
1 507 1 1 35 PRO HD3 H -0.621 13.351 1.928 1.00 . A A . 34 PRO HD3 1 1
1 508 1 1 35 PRO HG2 H 0.608 11.047 3.213 1.00 . A A . 34 PRO HG2 1 1
1 509 1 1 35 PRO HG3 H 1.151 12.713 3.247 1.00 . A A . 34 PRO HG3 1 1
1 510 1 1 35 PRO N N 0.070 12.103 0.366 1.00 . A A . 34 PRO N 1 1
1 511 1 1 35 PRO O O 1.937 9.426 -0.950 1.00 . A A . 34 PRO O 1 1
1 512 1 1 36 TRP C C -0.171 7.814 -1.475 1.00 . A A . 35 TRP C 1 1
1 513 1 1 36 TRP CA C -0.214 7.974 0.046 1.00 . A A . 35 TRP CA 1 1
1 514 1 1 36 TRP CB C -1.556 7.560 0.653 1.00 . A A . 35 TRP CB 1 1
1 515 1 1 36 TRP CD1 C -2.679 5.938 -1.011 1.00 . A A . 35 TRP CD1 1 1
1 516 1 1 36 TRP CD2 C -2.010 4.951 0.856 1.00 . A A . 35 TRP CD2 1 1
1 517 1 1 36 TRP CE2 C -2.588 3.982 0.061 1.00 . A A . 35 TRP CE2 1 1
1 518 1 1 36 TRP CE3 C -1.481 4.640 2.121 1.00 . A A . 35 TRP CE3 1 1
1 519 1 1 36 TRP CG C -2.075 6.210 0.153 1.00 . A A . 35 TRP CG 1 1
1 520 1 1 36 TRP CH2 C -2.171 2.306 1.699 1.00 . A A . 35 TRP CH2 1 1
1 521 1 1 36 TRP CZ2 C -2.691 2.639 0.442 1.00 . A A . 35 TRP CZ2 1 1
1 522 1 1 36 TRP CZ3 C -1.592 3.294 2.487 1.00 . A A . 35 TRP CZ3 1 1
1 523 1 1 36 TRP H H -0.540 9.799 0.995 1.00 . A A . 35 TRP H 1 1
1 524 1 1 36 TRP HA H 0.550 7.348 0.508 1.00 . A A . 35 TRP HA 1 1
1 525 1 1 36 TRP HB2 H -1.456 7.520 1.738 1.00 . A A . 35 TRP HB2 1 1
1 526 1 1 36 TRP HB3 H -2.297 8.327 0.429 1.00 . A A . 35 TRP HB3 1 1
1 527 1 1 36 TRP HD1 H -2.886 6.679 -1.783 1.00 . A A . 35 TRP HD1 1 1
1 528 1 1 36 TRP HE1 H -3.505 4.120 -1.953 1.00 . A A . 35 TRP HE1 1 1
1 529 1 1 36 TRP HE3 H -1.020 5.387 2.767 1.00 . A A . 35 TRP HE3 1 1
1 530 1 1 36 TRP HH2 H -2.219 1.278 2.057 1.00 . A A . 35 TRP HH2 1 1
1 531 1 1 36 TRP HZ2 H -3.152 1.892 -0.204 1.00 . A A . 35 TRP HZ2 1 1
1 532 1 1 36 TRP HZ3 H -1.198 2.999 3.460 1.00 . A A . 35 TRP HZ3 1 1
1 533 1 1 36 TRP N N 0.095 9.358 0.361 1.00 . A A . 35 TRP N 1 1
1 534 1 1 36 TRP NE1 N -3.008 4.601 -1.111 1.00 . A A . 35 TRP NE1 1 1
1 535 1 1 36 TRP O O 0.301 6.799 -1.984 1.00 . A A . 35 TRP O 1 1
1 536 1 1 37 ARG C C 0.696 9.125 -4.169 1.00 . A A . 36 ARG C 1 1
1 537 1 1 37 ARG CA C -0.696 8.819 -3.612 1.00 . A A . 36 ARG CA 1 1
1 538 1 1 37 ARG CB C -1.692 9.845 -4.156 1.00 . A A . 36 ARG CB 1 1
1 539 1 1 37 ARG CD C -3.197 9.935 -6.177 1.00 . A A . 36 ARG CD 1 1
1 540 1 1 37 ARG CG C -1.756 9.791 -5.683 1.00 . A A . 36 ARG CG 1 1
1 541 1 1 37 ARG CZ C -4.323 11.261 -7.962 1.00 . A A . 36 ARG CZ 1 1
1 542 1 1 37 ARG H H -1.053 9.656 -1.738 1.00 . A A . 36 ARG H 1 1
1 543 1 1 37 ARG HA H -1.011 7.810 -3.875 1.00 . A A . 36 ARG HA 1 1
1 544 1 1 37 ARG HB2 H -2.681 9.652 -3.740 1.00 . A A . 36 ARG HB2 1 1
1 545 1 1 37 ARG HB3 H -1.401 10.845 -3.836 1.00 . A A . 36 ARG HB3 1 1
1 546 1 1 37 ARG HD2 H -3.515 9.015 -6.668 1.00 . A A . 36 ARG HD2 1 1
1 547 1 1 37 ARG HD3 H -3.866 10.092 -5.332 1.00 . A A . 36 ARG HD3 1 1
1 548 1 1 37 ARG HE H -2.554 11.740 -7.129 1.00 . A A . 36 ARG HE 1 1
1 549 1 1 37 ARG HG2 H -1.142 10.586 -6.105 1.00 . A A . 36 ARG HG2 1 1
1 550 1 1 37 ARG HG3 H -1.340 8.846 -6.035 1.00 . A A . 36 ARG HG3 1 1
1 551 1 1 37 ARG HH11 H -5.336 9.599 -7.372 1.00 . A A . 36 ARG HH11 1 1
1 552 1 1 37 ARG HH12 H -6.106 10.531 -8.612 1.00 . A A . 36 ARG HH12 1 1
1 553 1 1 37 ARG HH21 H -3.570 12.971 -8.765 1.00 . A A . 36 ARG HH21 1 1
1 554 1 1 37 ARG HH22 H -5.095 12.462 -9.410 1.00 . A A . 36 ARG HH22 1 1
1 555 1 1 37 ARG N N -0.671 8.833 -2.159 1.00 . A A . 36 ARG N 1 1
1 556 1 1 37 ARG NE N -3.298 11.071 -7.120 1.00 . A A . 36 ARG NE 1 1
1 557 1 1 37 ARG NH1 N -5.341 10.390 -7.984 1.00 . A A . 36 ARG NH1 1 1
1 558 1 1 37 ARG NH2 N -4.330 12.321 -8.781 1.00 . A A . 36 ARG NH2 1 1
1 559 1 1 37 ARG O O 1.180 8.426 -5.059 1.00 . A A . 36 ARG O 1 1
1 560 1 1 38 THR C C 3.605 9.405 -3.949 1.00 . A A . 37 THR C 1 1
1 561 1 1 38 THR CA C 2.627 10.577 -4.056 1.00 . A A . 37 THR CA 1 1
1 562 1 1 38 THR CB C 3.043 11.793 -3.225 1.00 . A A . 37 THR CB 1 1
1 563 1 1 38 THR CG2 C 4.480 12.234 -3.511 1.00 . A A . 37 THR CG2 1 1
1 564 1 1 38 THR H H 0.900 10.733 -2.901 1.00 . A A . 37 THR H 1 1
1 565 1 1 38 THR HA H 2.575 10.855 -5.108 1.00 . A A . 37 THR HA 1 1
1 566 1 1 38 THR HB H 2.897 11.606 -2.162 1.00 . A A . 37 THR HB 1 1
1 567 1 1 38 THR HG1 H 2.383 12.938 -4.728 1.00 . A A . 37 THR HG1 1 1
1 568 1 1 38 THR HG21 H 4.468 13.155 -4.093 1.00 . A A . 37 THR HG21 1 1
1 569 1 1 38 THR HG22 H 5.001 12.405 -2.569 1.00 . A A . 37 THR HG22 1 1
1 570 1 1 38 THR HG23 H 4.994 11.454 -4.074 1.00 . A A . 37 THR HG23 1 1
1 571 1 1 38 THR N N 1.301 10.170 -3.624 1.00 . A A . 37 THR N 1 1
1 572 1 1 38 THR O O 4.296 9.079 -4.913 1.00 . A A . 37 THR O 1 1
1 573 1 1 38 THR OG1 O 2.245 12.855 -3.741 1.00 . A A . 37 THR OG1 1 1
1 574 1 1 39 PHE C C 4.230 6.535 -3.502 1.00 . A A . 38 PHE C 1 1
1 575 1 1 39 PHE CA C 4.515 7.676 -2.524 1.00 . A A . 38 PHE CA 1 1
1 576 1 1 39 PHE CB C 4.237 7.192 -1.099 1.00 . A A . 38 PHE CB 1 1
1 577 1 1 39 PHE CD1 C 6.074 8.615 -0.166 1.00 . A A . 38 PHE CD1 1 1
1 578 1 1 39 PHE CD2 C 4.113 8.359 1.113 1.00 . A A . 38 PHE CD2 1 1
1 579 1 1 39 PHE CE1 C 6.625 9.447 0.844 1.00 . A A . 38 PHE CE1 1 1
1 580 1 1 39 PHE CE2 C 4.664 9.191 2.124 1.00 . A A . 38 PHE CE2 1 1
1 581 1 1 39 PHE CG C 4.830 8.089 -0.010 1.00 . A A . 38 PHE CG 1 1
1 582 1 1 39 PHE CZ C 5.908 9.717 1.968 1.00 . A A . 38 PHE CZ 1 1
1 583 1 1 39 PHE H H 3.067 9.076 -1.990 1.00 . A A . 38 PHE H 1 1
1 584 1 1 39 PHE HA H 5.537 8.027 -2.666 1.00 . A A . 38 PHE HA 1 1
1 585 1 1 39 PHE HB2 H 3.159 7.125 -0.953 1.00 . A A . 38 PHE HB2 1 1
1 586 1 1 39 PHE HB3 H 4.637 6.185 -0.984 1.00 . A A . 38 PHE HB3 1 1
1 587 1 1 39 PHE HD1 H 6.649 8.399 -1.067 1.00 . A A . 38 PHE HD1 1 1
1 588 1 1 39 PHE HD2 H 3.116 7.937 1.239 1.00 . A A . 38 PHE HD2 1 1
1 589 1 1 39 PHE HE1 H 7.622 9.869 0.719 1.00 . A A . 38 PHE HE1 1 1
1 590 1 1 39 PHE HE2 H 4.090 9.408 3.024 1.00 . A A . 38 PHE HE2 1 1
1 591 1 1 39 PHE HZ H 6.331 10.356 2.743 1.00 . A A . 38 PHE HZ 1 1
1 592 1 1 39 PHE N N 3.633 8.804 -2.769 1.00 . A A . 38 PHE N 1 1
1 593 1 1 39 PHE O O 5.126 5.763 -3.839 1.00 . A A . 38 PHE O 1 1
1 594 1 1 40 CYS C C 2.448 6.056 -6.255 1.00 . A A . 39 CYS C 1 1
1 595 1 1 40 CYS CA C 2.564 5.430 -4.864 1.00 . A A . 39 CYS CA 1 1
1 596 1 1 40 CYS CB C 1.257 4.765 -4.427 1.00 . A A . 39 CYS CB 1 1
1 597 1 1 40 CYS H H 2.255 7.096 -3.652 1.00 . A A . 39 CYS H 1 1
1 598 1 1 40 CYS HA H 3.340 4.664 -4.847 1.00 . A A . 39 CYS HA 1 1
1 599 1 1 40 CYS HB2 H 1.270 4.590 -3.351 1.00 . A A . 39 CYS HB2 1 1
1 600 1 1 40 CYS HB3 H 0.416 5.427 -4.632 1.00 . A A . 39 CYS HB3 1 1
1 601 1 1 40 CYS HG H -0.174 2.916 -4.827 1.00 . A A . 39 CYS HG 1 1
1 602 1 1 40 CYS N N 2.978 6.464 -3.931 1.00 . A A . 39 CYS N 1 1
1 603 1 1 40 CYS O O 1.865 5.463 -7.160 1.00 . A A . 39 CYS O 1 1
1 604 1 1 40 CYS SG S 1.035 3.180 -5.314 1.00 . A A . 39 CYS SG 1 1
1 605 1 1 41 ALA C C 4.297 7.726 -8.393 1.00 . A A . 40 ALA C 1 1
1 606 1 1 41 ALA CA C 2.982 7.961 -7.647 1.00 . A A . 40 ALA CA 1 1
1 607 1 1 41 ALA CB C 2.714 9.445 -7.390 1.00 . A A . 40 ALA CB 1 1
1 608 1 1 41 ALA H H 3.487 7.724 -5.640 1.00 . A A . 40 ALA H 1 1
1 609 1 1 41 ALA HA H 2.161 7.553 -8.237 1.00 . A A . 40 ALA HA 1 1
1 610 1 1 41 ALA HB1 H 1.788 9.555 -6.826 1.00 . A A . 40 ALA HB1 1 1
1 611 1 1 41 ALA HB2 H 3.540 9.870 -6.818 1.00 . A A . 40 ALA HB2 1 1
1 612 1 1 41 ALA HB3 H 2.624 9.968 -8.342 1.00 . A A . 40 ALA HB3 1 1
1 613 1 1 41 ALA N N 3.014 7.248 -6.381 1.00 . A A . 40 ALA N 1 1
1 614 1 1 41 ALA O O 4.300 7.187 -9.498 1.00 . A A . 40 ALA O 1 1
1 615 1 1 42 SER C C 7.758 7.882 -7.248 1.00 . A A . 41 SER C 1 1
1 616 1 1 42 SER CA C 6.701 7.986 -8.349 1.00 . A A . 41 SER CA 1 1
1 617 1 1 42 SER CB C 7.026 9.148 -9.289 1.00 . A A . 41 SER CB 1 1
1 618 1 1 42 SER H H 5.372 8.582 -6.860 1.00 . A A . 41 SER H 1 1
1 619 1 1 42 SER HA H 6.652 7.059 -8.921 1.00 . A A . 41 SER HA 1 1
1 620 1 1 42 SER HB2 H 6.101 9.631 -9.603 1.00 . A A . 41 SER HB2 1 1
1 621 1 1 42 SER HB3 H 7.610 9.896 -8.753 1.00 . A A . 41 SER HB3 1 1
1 622 1 1 42 SER HG H 7.202 8.866 -11.263 1.00 . A A . 41 SER HG 1 1
1 623 1 1 42 SER N N 5.383 8.144 -7.759 1.00 . A A . 41 SER N 1 1
1 624 1 1 42 SER O O 8.871 8.385 -7.401 1.00 . A A . 41 SER O 1 1
1 625 1 1 42 SER OG O 7.750 8.718 -10.439 1.00 . A A . 41 SER OG 1 1
1 626 1 1 43 GLU C C 8.589 5.567 -4.835 1.00 . A A . 42 GLU C 1 1
1 627 1 1 43 GLU CA C 8.275 7.051 -5.036 1.00 . A A . 42 GLU CA 1 1
1 628 1 1 43 GLU CB C 7.688 7.664 -3.763 1.00 . A A . 42 GLU CB 1 1
1 629 1 1 43 GLU CD C 9.180 9.572 -3.061 1.00 . A A . 42 GLU CD 1 1
1 630 1 1 43 GLU CG C 8.797 8.112 -2.809 1.00 . A A . 42 GLU CG 1 1
1 631 1 1 43 GLU H H 6.467 6.821 -6.046 1.00 . A A . 42 GLU H 1 1
1 632 1 1 43 GLU HA H 9.184 7.588 -5.306 1.00 . A A . 42 GLU HA 1 1
1 633 1 1 43 GLU HB2 H 7.060 8.517 -4.022 1.00 . A A . 42 GLU HB2 1 1
1 634 1 1 43 GLU HB3 H 7.048 6.936 -3.266 1.00 . A A . 42 GLU HB3 1 1
1 635 1 1 43 GLU HG2 H 8.465 7.992 -1.778 1.00 . A A . 42 GLU HG2 1 1
1 636 1 1 43 GLU HG3 H 9.672 7.475 -2.938 1.00 . A A . 42 GLU HG3 1 1
1 637 1 1 43 GLU N N 7.374 7.227 -6.162 1.00 . A A . 42 GLU N 1 1
1 638 1 1 43 GLU O O 9.754 5.184 -4.733 1.00 . A A . 42 GLU O 1 1
1 639 1 1 43 GLU OE1 O 8.282 10.428 -2.913 1.00 . A A . 42 GLU OE1 1 1
1 640 1 1 43 GLU OE2 O 10.363 9.799 -3.395 1.00 . A A . 42 GLU OE2 1 1
1 641 1 1 44 TRP C C 8.143 2.734 -5.923 1.00 . A A . 43 TRP C 1 1
1 642 1 1 44 TRP CA C 7.679 3.339 -4.596 1.00 . A A . 43 TRP CA 1 1
1 643 1 1 44 TRP CB C 6.381 2.716 -4.076 1.00 . A A . 43 TRP CB 1 1
1 644 1 1 44 TRP CD1 C 6.961 3.462 -1.674 1.00 . A A . 43 TRP CD1 1 1
1 645 1 1 44 TRP CD2 C 4.864 2.780 -1.897 1.00 . A A . 43 TRP CD2 1 1
1 646 1 1 44 TRP CE2 C 5.041 3.147 -0.579 1.00 . A A . 43 TRP CE2 1 1
1 647 1 1 44 TRP CE3 C 3.629 2.299 -2.364 1.00 . A A . 43 TRP CE3 1 1
1 648 1 1 44 TRP CG C 6.110 2.988 -2.595 1.00 . A A . 43 TRP CG 1 1
1 649 1 1 44 TRP CH2 C 2.785 2.594 -0.061 1.00 . A A . 43 TRP CH2 1 1
1 650 1 1 44 TRP CZ2 C 4.025 3.071 0.381 1.00 . A A . 43 TRP CZ2 1 1
1 651 1 1 44 TRP CZ3 C 2.623 2.229 -1.393 1.00 . A A . 43 TRP CZ3 1 1
1 652 1 1 44 TRP H H 6.587 5.092 -4.867 1.00 . A A . 43 TRP H 1 1
1 653 1 1 44 TRP HA H 8.437 3.180 -3.829 1.00 . A A . 43 TRP HA 1 1
1 654 1 1 44 TRP HB2 H 5.546 3.099 -4.664 1.00 . A A . 43 TRP HB2 1 1
1 655 1 1 44 TRP HB3 H 6.417 1.639 -4.237 1.00 . A A . 43 TRP HB3 1 1
1 656 1 1 44 TRP HD1 H 7.999 3.725 -1.876 1.00 . A A . 43 TRP HD1 1 1
1 657 1 1 44 TRP HE1 H 6.824 3.934 0.478 1.00 . A A . 43 TRP HE1 1 1
1 658 1 1 44 TRP HE3 H 3.464 2.003 -3.400 1.00 . A A . 43 TRP HE3 1 1
1 659 1 1 44 TRP HH2 H 1.951 2.510 0.635 1.00 . A A . 43 TRP HH2 1 1
1 660 1 1 44 TRP HZ2 H 4.190 3.367 1.417 1.00 . A A . 43 TRP HZ2 1 1
1 661 1 1 44 TRP HZ3 H 1.645 1.862 -1.702 1.00 . A A . 43 TRP HZ3 1 1
1 662 1 1 44 TRP N N 7.530 4.772 -4.783 1.00 . A A . 43 TRP N 1 1
1 663 1 1 44 TRP NE1 N 6.356 3.575 -0.439 1.00 . A A . 43 TRP NE1 1 1
1 664 1 1 44 TRP O O 9.038 1.891 -5.945 1.00 . A A . 43 TRP O 1 1
1 665 1 1 45 PRO C C 9.157 3.311 -8.834 1.00 . A A . 44 PRO C 1 1
1 666 1 1 45 PRO CA C 7.833 2.715 -8.352 1.00 . A A . 44 PRO CA 1 1
1 667 1 1 45 PRO CB C 6.652 3.107 -9.225 1.00 . A A . 44 PRO CB 1 1
1 668 1 1 45 PRO CD C 6.431 4.199 -7.035 1.00 . A A . 44 PRO CD 1 1
1 669 1 1 45 PRO CG C 5.914 4.197 -8.465 1.00 . A A . 44 PRO CG 1 1
1 670 1 1 45 PRO HA H 7.969 1.725 -8.335 1.00 . A A . 44 PRO HA 1 1
1 671 1 1 45 PRO HB2 H 6.988 3.467 -10.197 1.00 . A A . 44 PRO HB2 1 1
1 672 1 1 45 PRO HB3 H 6.002 2.251 -9.410 1.00 . A A . 44 PRO HB3 1 1
1 673 1 1 45 PRO HD2 H 6.807 5.182 -6.752 1.00 . A A . 44 PRO HD2 1 1
1 674 1 1 45 PRO HD3 H 5.641 3.944 -6.329 1.00 . A A . 44 PRO HD3 1 1
1 675 1 1 45 PRO HG2 H 6.081 5.167 -8.933 1.00 . A A . 44 PRO HG2 1 1
1 676 1 1 45 PRO HG3 H 4.840 4.015 -8.483 1.00 . A A . 44 PRO HG3 1 1
1 677 1 1 45 PRO N N 7.496 3.201 -7.024 1.00 . A A . 44 PRO N 1 1
1 678 1 1 45 PRO O O 9.592 3.042 -9.953 1.00 . A A . 44 PRO O 1 1
1 679 1 1 46 THR C C 12.112 4.301 -7.309 1.00 . A A . 45 THR C 1 1
1 680 1 1 46 THR CA C 11.026 4.746 -8.290 1.00 . A A . 45 THR CA 1 1
1 681 1 1 46 THR CB C 10.804 6.260 -8.304 1.00 . A A . 45 THR CB 1 1
1 682 1 1 46 THR CG2 C 9.662 6.676 -9.234 1.00 . A A . 45 THR CG2 1 1
1 683 1 1 46 THR H H 9.399 4.324 -7.058 1.00 . A A . 45 THR H 1 1
1 684 1 1 46 THR HA H 11.334 4.414 -9.281 1.00 . A A . 45 THR HA 1 1
1 685 1 1 46 THR HB H 11.724 6.786 -8.558 1.00 . A A . 45 THR HB 1 1
1 686 1 1 46 THR HG1 H 10.895 7.233 -6.557 1.00 . A A . 45 THR HG1 1 1
1 687 1 1 46 THR HG21 H 9.804 6.216 -10.212 1.00 . A A . 45 THR HG21 1 1
1 688 1 1 46 THR HG22 H 8.712 6.347 -8.813 1.00 . A A . 45 THR HG22 1 1
1 689 1 1 46 THR HG23 H 9.657 7.761 -9.340 1.00 . A A . 45 THR HG23 1 1
1 690 1 1 46 THR N N 9.760 4.110 -7.966 1.00 . A A . 45 THR N 1 1
1 691 1 1 46 THR O O 13.166 4.929 -7.218 1.00 . A A . 45 THR O 1 1
1 692 1 1 46 THR OG1 O 10.311 6.551 -6.999 1.00 . A A . 45 THR OG1 1 1
1 693 1 1 47 PHE C C 13.663 1.629 -6.269 1.00 . A A . 46 PHE C 1 1
1 694 1 1 47 PHE CA C 12.758 2.684 -5.630 1.00 . A A . 46 PHE CA 1 1
1 695 1 1 47 PHE CB C 11.931 2.027 -4.524 1.00 . A A . 46 PHE CB 1 1
1 696 1 1 47 PHE CD1 C 11.759 4.296 -3.479 1.00 . A A . 46 PHE CD1 1 1
1 697 1 1 47 PHE CD2 C 11.233 2.423 -2.151 1.00 . A A . 46 PHE CD2 1 1
1 698 1 1 47 PHE CE1 C 11.479 5.152 -2.381 1.00 . A A . 46 PHE CE1 1 1
1 699 1 1 47 PHE CE2 C 10.953 3.279 -1.054 1.00 . A A . 46 PHE CE2 1 1
1 700 1 1 47 PHE CG C 11.629 2.949 -3.341 1.00 . A A . 46 PHE CG 1 1
1 701 1 1 47 PHE CZ C 11.082 4.626 -1.191 1.00 . A A . 46 PHE CZ 1 1
1 702 1 1 47 PHE H H 10.959 2.716 -6.681 1.00 . A A . 46 PHE H 1 1
1 703 1 1 47 PHE HA H 13.367 3.515 -5.275 1.00 . A A . 46 PHE HA 1 1
1 704 1 1 47 PHE HB2 H 10.989 1.677 -4.947 1.00 . A A . 46 PHE HB2 1 1
1 705 1 1 47 PHE HB3 H 12.463 1.148 -4.159 1.00 . A A . 46 PHE HB3 1 1
1 706 1 1 47 PHE HD1 H 12.077 4.718 -4.432 1.00 . A A . 46 PHE HD1 1 1
1 707 1 1 47 PHE HD2 H 11.129 1.343 -2.041 1.00 . A A . 46 PHE HD2 1 1
1 708 1 1 47 PHE HE1 H 11.582 6.232 -2.491 1.00 . A A . 46 PHE HE1 1 1
1 709 1 1 47 PHE HE2 H 10.635 2.857 -0.100 1.00 . A A . 46 PHE HE2 1 1
1 710 1 1 47 PHE HZ H 10.867 5.283 -0.349 1.00 . A A . 46 PHE HZ 1 1
1 711 1 1 47 PHE N N 11.819 3.221 -6.601 1.00 . A A . 46 PHE N 1 1
1 712 1 1 47 PHE O O 14.724 1.311 -5.735 1.00 . A A . 46 PHE O 1 1
1 713 1 1 48 ASP C C 13.770 -1.253 -7.438 1.00 . A A . 47 ASP C 1 1
1 714 1 1 48 ASP CA C 13.966 0.102 -8.120 1.00 . A A . 47 ASP CA 1 1
1 715 1 1 48 ASP CB C 15.462 0.423 -8.114 1.00 . A A . 47 ASP CB 1 1
1 716 1 1 48 ASP CG C 16.242 -0.104 -9.319 1.00 . A A . 47 ASP CG 1 1
1 717 1 1 48 ASP H H 12.346 1.379 -7.831 1.00 . A A . 47 ASP H 1 1
1 718 1 1 48 ASP HA H 13.573 0.118 -9.137 1.00 . A A . 47 ASP HA 1 1
1 719 1 1 48 ASP HB2 H 15.585 1.505 -8.064 1.00 . A A . 47 ASP HB2 1 1
1 720 1 1 48 ASP HB3 H 15.902 0.011 -7.206 1.00 . A A . 47 ASP HB3 1 1
1 721 1 1 48 ASP N N 13.210 1.115 -7.403 1.00 . A A . 47 ASP N 1 1
1 722 1 1 48 ASP O O 14.587 -1.660 -6.613 1.00 . A A . 47 ASP O 1 1
1 723 1 1 48 ASP OD1 O 16.216 0.589 -10.359 1.00 . A A . 47 ASP OD1 1 1
1 724 1 1 48 ASP OD2 O 16.846 -1.189 -9.174 1.00 . A A . 47 ASP OD2 1 1
1 725 1 1 49 VAL C C 11.394 -3.947 -8.164 1.00 . A A . 48 VAL C 1 1
1 726 1 1 49 VAL CA C 12.369 -3.215 -7.240 1.00 . A A . 48 VAL CA 1 1
1 727 1 1 49 VAL CB C 11.834 -3.050 -5.816 1.00 . A A . 48 VAL CB 1 1
1 728 1 1 49 VAL CG1 C 12.971 -3.106 -4.793 1.00 . A A . 48 VAL CG1 1 1
1 729 1 1 49 VAL CG2 C 11.035 -1.753 -5.677 1.00 . A A . 48 VAL CG2 1 1
1 730 1 1 49 VAL H H 12.024 -1.576 -8.478 1.00 . A A . 48 VAL H 1 1
1 731 1 1 49 VAL HA H 13.298 -3.783 -7.188 1.00 . A A . 48 VAL HA 1 1
1 732 1 1 49 VAL HB H 11.160 -3.882 -5.613 1.00 . A A . 48 VAL HB 1 1
1 733 1 1 49 VAL HG11 H 12.562 -3.331 -3.808 1.00 . A A . 48 VAL HG11 1 1
1 734 1 1 49 VAL HG12 H 13.679 -3.884 -5.079 1.00 . A A . 48 VAL HG12 1 1
1 735 1 1 49 VAL HG13 H 13.481 -2.143 -4.764 1.00 . A A . 48 VAL HG13 1 1
1 736 1 1 49 VAL HG21 H 10.226 -1.745 -6.407 1.00 . A A . 48 VAL HG21 1 1
1 737 1 1 49 VAL HG22 H 10.618 -1.689 -4.672 1.00 . A A . 48 VAL HG22 1 1
1 738 1 1 49 VAL HG23 H 11.692 -0.901 -5.853 1.00 . A A . 48 VAL HG23 1 1
1 739 1 1 49 VAL N N 12.683 -1.914 -7.807 1.00 . A A . 48 VAL N 1 1
1 740 1 1 49 VAL O O 11.571 -5.132 -8.444 1.00 . A A . 48 VAL O 1 1
1 741 1 1 50 GLY C C 7.976 -3.362 -9.068 1.00 . A A . 49 GLY C 1 1
1 742 1 1 50 GLY CA C 9.384 -3.777 -9.499 1.00 . A A . 49 GLY CA 1 1
1 743 1 1 50 GLY H H 10.251 -2.249 -8.379 1.00 . A A . 49 GLY H 1 1
1 744 1 1 50 GLY HA2 H 9.569 -3.445 -10.520 1.00 . A A . 49 GLY HA2 1 1
1 745 1 1 50 GLY HA3 H 9.464 -4.864 -9.497 1.00 . A A . 49 GLY HA3 1 1
1 746 1 1 50 GLY N N 10.387 -3.212 -8.612 1.00 . A A . 49 GLY N 1 1
1 747 1 1 50 GLY O O 7.051 -4.172 -9.096 1.00 . A A . 49 GLY O 1 1
1 748 1 1 51 TRP C C 6.023 -0.692 -9.369 1.00 . A A . 50 TRP C 1 1
1 749 1 1 51 TRP CA C 6.578 -1.569 -8.245 1.00 . A A . 50 TRP CA 1 1
1 750 1 1 51 TRP CB C 6.718 -0.821 -6.918 1.00 . A A . 50 TRP CB 1 1
1 751 1 1 51 TRP CD1 C 4.893 1.004 -6.891 1.00 . A A . 50 TRP CD1 1 1
1 752 1 1 51 TRP CD2 C 4.535 -0.611 -5.419 1.00 . A A . 50 TRP CD2 1 1
1 753 1 1 51 TRP CE2 C 3.497 0.290 -5.302 1.00 . A A . 50 TRP CE2 1 1
1 754 1 1 51 TRP CE3 C 4.600 -1.762 -4.613 1.00 . A A . 50 TRP CE3 1 1
1 755 1 1 51 TRP CG C 5.431 -0.140 -6.448 1.00 . A A . 50 TRP CG 1 1
1 756 1 1 51 TRP CH2 C 2.490 -1.003 -3.577 1.00 . A A . 50 TRP CH2 1 1
1 757 1 1 51 TRP CZ2 C 2.446 0.136 -4.391 1.00 . A A . 50 TRP CZ2 1 1
1 758 1 1 51 TRP CZ3 C 3.542 -1.901 -3.707 1.00 . A A . 50 TRP CZ3 1 1
1 759 1 1 51 TRP H H 8.615 -1.448 -8.661 1.00 . A A . 50 TRP H 1 1
1 760 1 1 51 TRP HA H 5.910 -2.411 -8.065 1.00 . A A . 50 TRP HA 1 1
1 761 1 1 51 TRP HB2 H 7.047 -1.521 -6.150 1.00 . A A . 50 TRP HB2 1 1
1 762 1 1 51 TRP HB3 H 7.499 -0.067 -7.018 1.00 . A A . 50 TRP HB3 1 1
1 763 1 1 51 TRP HD1 H 5.327 1.621 -7.679 1.00 . A A . 50 TRP HD1 1 1
1 764 1 1 51 TRP HE1 H 3.089 2.176 -6.395 1.00 . A A . 50 TRP HE1 1 1
1 765 1 1 51 TRP HE3 H 5.409 -2.488 -4.685 1.00 . A A . 50 TRP HE3 1 1
1 766 1 1 51 TRP HH2 H 1.702 -1.183 -2.846 1.00 . A A . 50 TRP HH2 1 1
1 767 1 1 51 TRP HZ2 H 1.637 0.863 -4.318 1.00 . A A . 50 TRP HZ2 1 1
1 768 1 1 51 TRP HZ3 H 3.544 -2.777 -3.057 1.00 . A A . 50 TRP HZ3 1 1
1 769 1 1 51 TRP N N 7.858 -2.101 -8.680 1.00 . A A . 50 TRP N 1 1
1 770 1 1 51 TRP NE1 N 3.722 1.304 -6.226 1.00 . A A . 50 TRP NE1 1 1
1 771 1 1 51 TRP O O 6.694 0.229 -9.832 1.00 . A A . 50 TRP O 1 1
1 772 1 1 52 PRO C C 3.632 1.089 -10.344 1.00 . A A . 51 PRO C 1 1
1 773 1 1 52 PRO CA C 4.118 -0.271 -10.849 1.00 . A A . 51 PRO CA 1 1
1 774 1 1 52 PRO CB C 2.985 -1.168 -11.322 1.00 . A A . 51 PRO CB 1 1
1 775 1 1 52 PRO CD C 3.946 -2.103 -9.263 1.00 . A A . 51 PRO CD 1 1
1 776 1 1 52 PRO CG C 2.756 -2.174 -10.206 1.00 . A A . 51 PRO CG 1 1
1 777 1 1 52 PRO HA H 4.766 -0.074 -11.584 1.00 . A A . 51 PRO HA 1 1
1 778 1 1 52 PRO HB2 H 2.083 -0.588 -11.517 1.00 . A A . 51 PRO HB2 1 1
1 779 1 1 52 PRO HB3 H 3.248 -1.670 -12.253 1.00 . A A . 51 PRO HB3 1 1
1 780 1 1 52 PRO HD2 H 3.629 -1.900 -8.240 1.00 . A A . 51 PRO HD2 1 1
1 781 1 1 52 PRO HD3 H 4.494 -3.045 -9.246 1.00 . A A . 51 PRO HD3 1 1
1 782 1 1 52 PRO HG2 H 1.832 -1.949 -9.673 1.00 . A A . 51 PRO HG2 1 1
1 783 1 1 52 PRO HG3 H 2.652 -3.179 -10.614 1.00 . A A . 51 PRO HG3 1 1
1 784 1 1 52 PRO N N 4.770 -1.018 -9.788 1.00 . A A . 51 PRO N 1 1
1 785 1 1 52 PRO O O 3.529 1.306 -9.138 1.00 . A A . 51 PRO O 1 1
1 786 1 1 53 PRO C C 1.406 3.291 -10.527 1.00 . A A . 52 PRO C 1 1
1 787 1 1 53 PRO CA C 2.866 3.325 -10.983 1.00 . A A . 52 PRO CA 1 1
1 788 1 1 53 PRO CB C 3.075 4.144 -12.246 1.00 . A A . 52 PRO CB 1 1
1 789 1 1 53 PRO CD C 3.449 1.770 -12.756 1.00 . A A . 52 PRO CD 1 1
1 790 1 1 53 PRO CG C 3.220 3.138 -13.377 1.00 . A A . 52 PRO CG 1 1
1 791 1 1 53 PRO HA H 3.385 3.694 -10.212 1.00 . A A . 52 PRO HA 1 1
1 792 1 1 53 PRO HB2 H 2.231 4.811 -12.423 1.00 . A A . 52 PRO HB2 1 1
1 793 1 1 53 PRO HB3 H 3.964 4.770 -12.164 1.00 . A A . 52 PRO HB3 1 1
1 794 1 1 53 PRO HD2 H 2.709 1.049 -13.103 1.00 . A A . 52 PRO HD2 1 1
1 795 1 1 53 PRO HD3 H 4.429 1.374 -13.021 1.00 . A A . 52 PRO HD3 1 1
1 796 1 1 53 PRO HG2 H 2.324 3.131 -13.998 1.00 . A A . 52 PRO HG2 1 1
1 797 1 1 53 PRO HG3 H 4.054 3.409 -14.024 1.00 . A A . 52 PRO HG3 1 1
1 798 1 1 53 PRO N N 3.339 1.992 -11.317 1.00 . A A . 52 PRO N 1 1
1 799 1 1 53 PRO O O 0.940 4.211 -9.857 1.00 . A A . 52 PRO O 1 1
1 800 1 1 54 GLU C C -0.790 1.367 -9.185 1.00 . A A . 53 GLU C 1 1
1 801 1 1 54 GLU CA C -0.672 2.055 -10.546 1.00 . A A . 53 GLU CA 1 1
1 802 1 1 54 GLU CB C -1.428 1.273 -11.623 1.00 . A A . 53 GLU CB 1 1
1 803 1 1 54 GLU CD C -0.119 2.396 -13.462 1.00 . A A . 53 GLU CD 1 1
1 804 1 1 54 GLU CG C -1.514 2.074 -12.924 1.00 . A A . 53 GLU CG 1 1
1 805 1 1 54 GLU H H 1.112 1.477 -11.453 1.00 . A A . 53 GLU H 1 1
1 806 1 1 54 GLU HA H -1.078 3.064 -10.487 1.00 . A A . 53 GLU HA 1 1
1 807 1 1 54 GLU HB2 H -0.925 0.324 -11.809 1.00 . A A . 53 GLU HB2 1 1
1 808 1 1 54 GLU HB3 H -2.432 1.038 -11.269 1.00 . A A . 53 GLU HB3 1 1
1 809 1 1 54 GLU HG2 H -2.073 1.507 -13.668 1.00 . A A . 53 GLU HG2 1 1
1 810 1 1 54 GLU HG3 H -2.063 2.999 -12.749 1.00 . A A . 53 GLU HG3 1 1
1 811 1 1 54 GLU N N 0.725 2.221 -10.908 1.00 . A A . 53 GLU N 1 1
1 812 1 1 54 GLU O O -1.785 1.539 -8.482 1.00 . A A . 53 GLU O 1 1
1 813 1 1 54 GLU OE1 O 0.593 1.429 -13.809 1.00 . A A . 53 GLU OE1 1 1
1 814 1 1 54 GLU OE2 O 0.205 3.603 -13.515 1.00 . A A . 53 GLU OE2 1 1
1 815 1 1 55 GLY C C 0.073 -1.616 -7.803 1.00 . A A . 54 GLY C 1 1
1 816 1 1 55 GLY CA C 0.264 -0.113 -7.588 1.00 . A A . 54 GLY CA 1 1
1 817 1 1 55 GLY H H 1.045 0.467 -9.430 1.00 . A A . 54 GLY H 1 1
1 818 1 1 55 GLY HA2 H 1.213 0.068 -7.083 1.00 . A A . 54 GLY HA2 1 1
1 819 1 1 55 GLY HA3 H -0.522 0.268 -6.936 1.00 . A A . 54 GLY HA3 1 1
1 820 1 1 55 GLY N N 0.240 0.602 -8.853 1.00 . A A . 54 GLY N 1 1
1 821 1 1 55 GLY O O -0.208 -2.056 -8.917 1.00 . A A . 54 GLY O 1 1
1 822 1 1 56 THR C C -0.100 -4.378 -5.369 1.00 . A A . 55 THR C 1 1
1 823 1 1 56 THR CA C 0.081 -3.805 -6.776 1.00 . A A . 55 THR CA 1 1
1 824 1 1 56 THR CB C 1.292 -4.379 -7.514 1.00 . A A . 55 THR CB 1 1
1 825 1 1 56 THR CG2 C 2.541 -4.437 -6.633 1.00 . A A . 55 THR CG2 1 1
1 826 1 1 56 THR H H 0.461 -1.995 -5.818 1.00 . A A . 55 THR H 1 1
1 827 1 1 56 THR HA H -0.827 -4.034 -7.334 1.00 . A A . 55 THR HA 1 1
1 828 1 1 56 THR HB H 1.488 -3.824 -8.432 1.00 . A A . 55 THR HB 1 1
1 829 1 1 56 THR HG1 H 0.198 -5.815 -8.378 1.00 . A A . 55 THR HG1 1 1
1 830 1 1 56 THR HG21 H 2.265 -4.769 -5.632 1.00 . A A . 55 THR HG21 1 1
1 831 1 1 56 THR HG22 H 3.258 -5.137 -7.064 1.00 . A A . 55 THR HG22 1 1
1 832 1 1 56 THR HG23 H 2.992 -3.446 -6.576 1.00 . A A . 55 THR HG23 1 1
1 833 1 1 56 THR N N 0.233 -2.361 -6.720 1.00 . A A . 55 THR N 1 1
1 834 1 1 56 THR O O 0.522 -3.906 -4.418 1.00 . A A . 55 THR O 1 1
1 835 1 1 56 THR OG1 O 0.953 -5.747 -7.726 1.00 . A A . 55 THR OG1 1 1
1 836 1 1 57 PHE C C -0.427 -7.324 -3.863 1.00 . A A . 56 PHE C 1 1
1 837 1 1 57 PHE CA C -1.227 -6.027 -4.006 1.00 . A A . 56 PHE CA 1 1
1 838 1 1 57 PHE CB C -2.720 -6.358 -3.980 1.00 . A A . 56 PHE CB 1 1
1 839 1 1 57 PHE CD1 C -3.545 -4.538 -2.470 1.00 . A A . 56 PHE CD1 1 1
1 840 1 1 57 PHE CD2 C -4.492 -4.709 -4.620 1.00 . A A . 56 PHE CD2 1 1
1 841 1 1 57 PHE CE1 C -4.379 -3.424 -2.191 1.00 . A A . 56 PHE CE1 1 1
1 842 1 1 57 PHE CE2 C -5.326 -3.594 -4.341 1.00 . A A . 56 PHE CE2 1 1
1 843 1 1 57 PHE CG C -3.619 -5.157 -3.679 1.00 . A A . 56 PHE CG 1 1
1 844 1 1 57 PHE CZ C -5.252 -2.975 -3.132 1.00 . A A . 56 PHE CZ 1 1
1 845 1 1 57 PHE H H -1.458 -5.763 -6.059 1.00 . A A . 56 PHE H 1 1
1 846 1 1 57 PHE HA H -0.928 -5.330 -3.223 1.00 . A A . 56 PHE HA 1 1
1 847 1 1 57 PHE HB2 H -3.005 -6.780 -4.944 1.00 . A A . 56 PHE HB2 1 1
1 848 1 1 57 PHE HB3 H -2.899 -7.129 -3.230 1.00 . A A . 56 PHE HB3 1 1
1 849 1 1 57 PHE HD1 H -2.845 -4.898 -1.716 1.00 . A A . 56 PHE HD1 1 1
1 850 1 1 57 PHE HD2 H -4.552 -5.205 -5.589 1.00 . A A . 56 PHE HD2 1 1
1 851 1 1 57 PHE HE1 H -4.319 -2.927 -1.222 1.00 . A A . 56 PHE HE1 1 1
1 852 1 1 57 PHE HE2 H -6.026 -3.234 -5.095 1.00 . A A . 56 PHE HE2 1 1
1 853 1 1 57 PHE HZ H -5.892 -2.119 -2.918 1.00 . A A . 56 PHE HZ 1 1
1 854 1 1 57 PHE N N -0.956 -5.386 -5.281 1.00 . A A . 56 PHE N 1 1
1 855 1 1 57 PHE O O -0.930 -8.313 -3.333 1.00 . A A . 56 PHE O 1 1
1 856 1 1 58 ASP C C 2.643 -8.275 -3.099 1.00 . A A . 57 ASP C 1 1
1 857 1 1 58 ASP CA C 1.681 -8.435 -4.278 1.00 . A A . 57 ASP CA 1 1
1 858 1 1 58 ASP CB C 2.515 -8.570 -5.554 1.00 . A A . 57 ASP CB 1 1
1 859 1 1 58 ASP CG C 3.388 -9.824 -5.626 1.00 . A A . 57 ASP CG 1 1
1 860 1 1 58 ASP H H 1.208 -6.468 -4.775 1.00 . A A . 57 ASP H 1 1
1 861 1 1 58 ASP HA H 1.015 -9.290 -4.161 1.00 . A A . 57 ASP HA 1 1
1 862 1 1 58 ASP HB2 H 1.843 -8.563 -6.412 1.00 . A A . 57 ASP HB2 1 1
1 863 1 1 58 ASP HB3 H 3.157 -7.693 -5.645 1.00 . A A . 57 ASP HB3 1 1
1 864 1 1 58 ASP N N 0.806 -7.277 -4.345 1.00 . A A . 57 ASP N 1 1
1 865 1 1 58 ASP O O 3.543 -7.438 -3.137 1.00 . A A . 57 ASP O 1 1
1 866 1 1 58 ASP OD1 O 3.290 -10.639 -4.683 1.00 . A A . 57 ASP OD1 1 1
1 867 1 1 58 ASP OD2 O 4.134 -9.940 -6.623 1.00 . A A . 57 ASP OD2 1 1
1 868 1 1 59 LEU C C 4.726 -9.020 -1.309 1.00 . A A . 58 LEU C 1 1
1 869 1 1 59 LEU CA C 3.254 -9.050 -0.891 1.00 . A A . 58 LEU CA 1 1
1 870 1 1 59 LEU CB C 2.905 -10.206 0.049 1.00 . A A . 58 LEU CB 1 1
1 871 1 1 59 LEU CD1 C 1.525 -9.299 1.954 1.00 . A A . 58 LEU CD1 1 1
1 872 1 1 59 LEU CD2 C 3.268 -11.092 2.382 1.00 . A A . 58 LEU CD2 1 1
1 873 1 1 59 LEU CG C 2.882 -9.873 1.542 1.00 . A A . 58 LEU CG 1 1
1 874 1 1 59 LEU H H 1.684 -9.769 -2.057 1.00 . A A . 58 LEU H 1 1
1 875 1 1 59 LEU HA H 3.026 -8.125 -0.363 1.00 . A A . 58 LEU HA 1 1
1 876 1 1 59 LEU HB2 H 1.926 -10.594 -0.232 1.00 . A A . 58 LEU HB2 1 1
1 877 1 1 59 LEU HB3 H 3.624 -11.009 -0.113 1.00 . A A . 58 LEU HB3 1 1
1 878 1 1 59 LEU HD11 H 1.287 -8.441 1.325 1.00 . A A . 58 LEU HD11 1 1
1 879 1 1 59 LEU HD12 H 0.756 -10.062 1.834 1.00 . A A . 58 LEU HD12 1 1
1 880 1 1 59 LEU HD13 H 1.566 -8.984 2.997 1.00 . A A . 58 LEU HD13 1 1
1 881 1 1 59 LEU HD21 H 4.272 -11.417 2.111 1.00 . A A . 58 LEU HD21 1 1
1 882 1 1 59 LEU HD22 H 3.245 -10.827 3.439 1.00 . A A . 58 LEU HD22 1 1
1 883 1 1 59 LEU HD23 H 2.561 -11.901 2.194 1.00 . A A . 58 LEU HD23 1 1
1 884 1 1 59 LEU HG H 3.629 -9.102 1.731 1.00 . A A . 58 LEU HG 1 1
1 885 1 1 59 LEU N N 2.419 -9.091 -2.079 1.00 . A A . 58 LEU N 1 1
1 886 1 1 59 LEU O O 5.540 -8.347 -0.677 1.00 . A A . 58 LEU O 1 1
1 887 1 1 60 THR C C 6.877 -8.425 -3.259 1.00 . A A . 59 THR C 1 1
1 888 1 1 60 THR CA C 6.382 -9.822 -2.878 1.00 . A A . 59 THR CA 1 1
1 889 1 1 60 THR CB C 6.403 -10.813 -4.044 1.00 . A A . 59 THR CB 1 1
1 890 1 1 60 THR CG2 C 7.770 -10.885 -4.726 1.00 . A A . 59 THR CG2 1 1
1 891 1 1 60 THR H H 4.354 -10.300 -2.877 1.00 . A A . 59 THR H 1 1
1 892 1 1 60 THR HA H 7.030 -10.184 -2.081 1.00 . A A . 59 THR HA 1 1
1 893 1 1 60 THR HB H 5.619 -10.582 -4.765 1.00 . A A . 59 THR HB 1 1
1 894 1 1 60 THR HG1 H 5.403 -12.119 -2.904 1.00 . A A . 59 THR HG1 1 1
1 895 1 1 60 THR HG21 H 7.668 -11.377 -5.693 1.00 . A A . 59 THR HG21 1 1
1 896 1 1 60 THR HG22 H 8.158 -9.877 -4.871 1.00 . A A . 59 THR HG22 1 1
1 897 1 1 60 THR HG23 H 8.459 -11.453 -4.101 1.00 . A A . 59 THR HG23 1 1
1 898 1 1 60 THR N N 5.022 -9.756 -2.369 1.00 . A A . 59 THR N 1 1
1 899 1 1 60 THR O O 7.951 -8.005 -2.831 1.00 . A A . 59 THR O 1 1
1 900 1 1 60 THR OG1 O 6.259 -12.086 -3.420 1.00 . A A . 59 THR OG1 1 1
1 901 1 1 61 VAL C C 6.346 -5.445 -3.313 1.00 . A A . 60 VAL C 1 1
1 902 1 1 61 VAL CA C 6.412 -6.404 -4.503 1.00 . A A . 60 VAL CA 1 1
1 903 1 1 61 VAL CB C 5.501 -5.986 -5.659 1.00 . A A . 60 VAL CB 1 1
1 904 1 1 61 VAL CG1 C 5.804 -4.554 -6.106 1.00 . A A . 60 VAL CG1 1 1
1 905 1 1 61 VAL CG2 C 5.618 -6.963 -6.830 1.00 . A A . 60 VAL CG2 1 1
1 906 1 1 61 VAL H H 5.198 -8.093 -4.403 1.00 . A A . 60 VAL H 1 1
1 907 1 1 61 VAL HA H 7.437 -6.432 -4.874 1.00 . A A . 60 VAL HA 1 1
1 908 1 1 61 VAL HB H 4.472 -6.014 -5.301 1.00 . A A . 60 VAL HB 1 1
1 909 1 1 61 VAL HG11 H 6.306 -4.575 -7.073 1.00 . A A . 60 VAL HG11 1 1
1 910 1 1 61 VAL HG12 H 4.872 -3.996 -6.192 1.00 . A A . 60 VAL HG12 1 1
1 911 1 1 61 VAL HG13 H 6.449 -4.073 -5.371 1.00 . A A . 60 VAL HG13 1 1
1 912 1 1 61 VAL HG21 H 4.755 -7.628 -6.837 1.00 . A A . 60 VAL HG21 1 1
1 913 1 1 61 VAL HG22 H 5.654 -6.405 -7.766 1.00 . A A . 60 VAL HG22 1 1
1 914 1 1 61 VAL HG23 H 6.530 -7.551 -6.723 1.00 . A A . 60 VAL HG23 1 1
1 915 1 1 61 VAL N N 6.070 -7.744 -4.060 1.00 . A A . 60 VAL N 1 1
1 916 1 1 61 VAL O O 7.114 -4.487 -3.239 1.00 . A A . 60 VAL O 1 1
1 917 1 1 62 ILE C C 6.482 -5.034 -0.336 1.00 . A A . 61 ILE C 1 1
1 918 1 1 62 ILE CA C 5.244 -4.912 -1.227 1.00 . A A . 61 ILE CA 1 1
1 919 1 1 62 ILE CB C 3.937 -5.269 -0.515 1.00 . A A . 61 ILE CB 1 1
1 920 1 1 62 ILE CD1 C 1.419 -5.204 -0.640 1.00 . A A . 61 ILE CD1 1 1
1 921 1 1 62 ILE CG1 C 2.726 -4.814 -1.333 1.00 . A A . 61 ILE CG1 1 1
1 922 1 1 62 ILE CG2 C 3.914 -4.703 0.906 1.00 . A A . 61 ILE CG2 1 1
1 923 1 1 62 ILE H H 4.800 -6.517 -2.477 1.00 . A A . 61 ILE H 1 1
1 924 1 1 62 ILE HA H 5.158 -3.877 -1.559 1.00 . A A . 61 ILE HA 1 1
1 925 1 1 62 ILE HB H 3.879 -6.354 -0.431 1.00 . A A . 61 ILE HB 1 1
1 926 1 1 62 ILE HD11 H 1.142 -4.430 0.076 1.00 . A A . 61 ILE HD11 1 1
1 927 1 1 62 ILE HD12 H 0.630 -5.308 -1.385 1.00 . A A . 61 ILE HD12 1 1
1 928 1 1 62 ILE HD13 H 1.553 -6.151 -0.118 1.00 . A A . 61 ILE HD13 1 1
1 929 1 1 62 ILE HG12 H 2.761 -3.733 -1.470 1.00 . A A . 61 ILE HG12 1 1
1 930 1 1 62 ILE HG13 H 2.764 -5.262 -2.326 1.00 . A A . 61 ILE HG13 1 1
1 931 1 1 62 ILE HG21 H 4.794 -5.049 1.449 1.00 . A A . 61 ILE HG21 1 1
1 932 1 1 62 ILE HG22 H 3.918 -3.614 0.864 1.00 . A A . 61 ILE HG22 1 1
1 933 1 1 62 ILE HG23 H 3.014 -5.044 1.418 1.00 . A A . 61 ILE HG23 1 1
1 934 1 1 62 ILE N N 5.421 -5.736 -2.410 1.00 . A A . 61 ILE N 1 1
1 935 1 1 62 ILE O O 7.084 -4.028 0.037 1.00 . A A . 61 ILE O 1 1
1 936 1 1 63 PHE C C 9.242 -5.903 0.235 1.00 . A A . 62 PHE C 1 1
1 937 1 1 63 PHE CA C 7.980 -6.541 0.820 1.00 . A A . 62 PHE CA 1 1
1 938 1 1 63 PHE CB C 8.162 -8.059 0.861 1.00 . A A . 62 PHE CB 1 1
1 939 1 1 63 PHE CD1 C 6.374 -8.562 2.541 1.00 . A A . 62 PHE CD1 1 1
1 940 1 1 63 PHE CD2 C 8.527 -9.437 2.920 1.00 . A A . 62 PHE CD2 1 1
1 941 1 1 63 PHE CE1 C 5.917 -9.166 3.742 1.00 . A A . 62 PHE CE1 1 1
1 942 1 1 63 PHE CE2 C 8.070 -10.041 4.121 1.00 . A A . 62 PHE CE2 1 1
1 943 1 1 63 PHE CG C 7.670 -8.710 2.155 1.00 . A A . 62 PHE CG 1 1
1 944 1 1 63 PHE CZ C 6.775 -9.893 4.507 1.00 . A A . 62 PHE CZ 1 1
1 945 1 1 63 PHE H H 6.329 -7.087 -0.327 1.00 . A A . 62 PHE H 1 1
1 946 1 1 63 PHE HA H 7.775 -6.106 1.799 1.00 . A A . 62 PHE HA 1 1
1 947 1 1 63 PHE HB2 H 7.631 -8.502 0.019 1.00 . A A . 62 PHE HB2 1 1
1 948 1 1 63 PHE HB3 H 9.219 -8.292 0.729 1.00 . A A . 62 PHE HB3 1 1
1 949 1 1 63 PHE HD1 H 5.686 -7.979 1.928 1.00 . A A . 62 PHE HD1 1 1
1 950 1 1 63 PHE HD2 H 9.566 -9.556 2.611 1.00 . A A . 62 PHE HD2 1 1
1 951 1 1 63 PHE HE1 H 4.878 -9.047 4.051 1.00 . A A . 62 PHE HE1 1 1
1 952 1 1 63 PHE HE2 H 8.758 -10.624 4.734 1.00 . A A . 62 PHE HE2 1 1
1 953 1 1 63 PHE HZ H 6.424 -10.357 5.429 1.00 . A A . 62 PHE HZ 1 1
1 954 1 1 63 PHE N N 6.824 -6.274 -0.020 1.00 . A A . 62 PHE N 1 1
1 955 1 1 63 PHE O O 10.182 -5.595 0.966 1.00 . A A . 62 PHE O 1 1
1 956 1 1 64 GLU C C 10.507 -3.661 -1.367 1.00 . A A . 63 GLU C 1 1
1 957 1 1 64 GLU CA C 10.353 -5.129 -1.769 1.00 . A A . 63 GLU CA 1 1
1 958 1 1 64 GLU CB C 10.205 -5.270 -3.285 1.00 . A A . 63 GLU CB 1 1
1 959 1 1 64 GLU CD C 11.642 -7.072 -4.308 1.00 . A A . 63 GLU CD 1 1
1 960 1 1 64 GLU CG C 10.274 -6.739 -3.708 1.00 . A A . 63 GLU CG 1 1
1 961 1 1 64 GLU H H 8.453 -5.978 -1.665 1.00 . A A . 63 GLU H 1 1
1 962 1 1 64 GLU HA H 11.224 -5.696 -1.440 1.00 . A A . 63 GLU HA 1 1
1 963 1 1 64 GLU HB2 H 9.255 -4.841 -3.603 1.00 . A A . 63 GLU HB2 1 1
1 964 1 1 64 GLU HB3 H 10.992 -4.706 -3.785 1.00 . A A . 63 GLU HB3 1 1
1 965 1 1 64 GLU HG2 H 10.085 -7.379 -2.846 1.00 . A A . 63 GLU HG2 1 1
1 966 1 1 64 GLU HG3 H 9.492 -6.948 -4.438 1.00 . A A . 63 GLU HG3 1 1
1 967 1 1 64 GLU N N 9.222 -5.724 -1.077 1.00 . A A . 63 GLU N 1 1
1 968 1 1 64 GLU O O 11.589 -3.233 -0.967 1.00 . A A . 63 GLU O 1 1
1 969 1 1 64 GLU OE1 O 12.630 -6.994 -3.547 1.00 . A A . 63 GLU OE1 1 1
1 970 1 1 64 GLU OE2 O 11.667 -7.398 -5.515 1.00 . A A . 63 GLU OE2 1 1
1 971 1 1 65 VAL C C 9.594 -1.366 0.368 1.00 . A A . 64 VAL C 1 1
1 972 1 1 65 VAL CA C 9.409 -1.517 -1.144 1.00 . A A . 64 VAL CA 1 1
1 973 1 1 65 VAL CB C 8.131 -0.852 -1.659 1.00 . A A . 64 VAL CB 1 1
1 974 1 1 65 VAL CG1 C 7.867 0.467 -0.931 1.00 . A A . 64 VAL CG1 1 1
1 975 1 1 65 VAL CG2 C 8.195 -0.640 -3.173 1.00 . A A . 64 VAL CG2 1 1
1 976 1 1 65 VAL H H 8.534 -3.284 -1.815 1.00 . A A . 64 VAL H 1 1
1 977 1 1 65 VAL HA H 10.257 -1.055 -1.649 1.00 . A A . 64 VAL HA 1 1
1 978 1 1 65 VAL HB H 7.297 -1.523 -1.450 1.00 . A A . 64 VAL HB 1 1
1 979 1 1 65 VAL HG11 H 7.046 0.336 -0.227 1.00 . A A . 64 VAL HG11 1 1
1 980 1 1 65 VAL HG12 H 8.764 0.769 -0.390 1.00 . A A . 64 VAL HG12 1 1
1 981 1 1 65 VAL HG13 H 7.605 1.236 -1.657 1.00 . A A . 64 VAL HG13 1 1
1 982 1 1 65 VAL HG21 H 9.090 -0.070 -3.422 1.00 . A A . 64 VAL HG21 1 1
1 983 1 1 65 VAL HG22 H 8.230 -1.608 -3.674 1.00 . A A . 64 VAL HG22 1 1
1 984 1 1 65 VAL HG23 H 7.312 -0.093 -3.501 1.00 . A A . 64 VAL HG23 1 1
1 985 1 1 65 VAL N N 9.409 -2.928 -1.489 1.00 . A A . 64 VAL N 1 1
1 986 1 1 65 VAL O O 10.316 -0.480 0.823 1.00 . A A . 64 VAL O 1 1
1 987 1 1 66 LYS C C 10.459 -2.472 2.983 1.00 . A A . 65 LYS C 1 1
1 988 1 1 66 LYS CA C 9.012 -2.220 2.554 1.00 . A A . 65 LYS CA 1 1
1 989 1 1 66 LYS CB C 8.009 -3.202 3.164 1.00 . A A . 65 LYS CB 1 1
1 990 1 1 66 LYS CD C 7.779 -4.644 5.220 1.00 . A A . 65 LYS CD 1 1
1 991 1 1 66 LYS CE C 8.642 -5.020 6.426 1.00 . A A . 65 LYS CE 1 1
1 992 1 1 66 LYS CG C 8.156 -3.261 4.686 1.00 . A A . 65 LYS CG 1 1
1 993 1 1 66 LYS H H 8.345 -2.962 0.726 1.00 . A A . 65 LYS H 1 1
1 994 1 1 66 LYS HA H 8.724 -1.221 2.881 1.00 . A A . 65 LYS HA 1 1
1 995 1 1 66 LYS HB2 H 6.995 -2.900 2.905 1.00 . A A . 65 LYS HB2 1 1
1 996 1 1 66 LYS HB3 H 8.164 -4.195 2.742 1.00 . A A . 65 LYS HB3 1 1
1 997 1 1 66 LYS HD2 H 6.727 -4.654 5.504 1.00 . A A . 65 LYS HD2 1 1
1 998 1 1 66 LYS HD3 H 7.904 -5.388 4.433 1.00 . A A . 65 LYS HD3 1 1
1 999 1 1 66 LYS HE2 H 9.467 -4.314 6.525 1.00 . A A . 65 LYS HE2 1 1
1 1000 1 1 66 LYS HE3 H 8.051 -4.950 7.340 1.00 . A A . 65 LYS HE3 1 1
1 1001 1 1 66 LYS HG2 H 9.184 -3.027 4.965 1.00 . A A . 65 LYS HG2 1 1
1 1002 1 1 66 LYS HG3 H 7.521 -2.504 5.146 1.00 . A A . 65 LYS HG3 1 1
1 1003 1 1 66 LYS HZ1 H 8.670 -6.868 5.554 1.00 . A A . 65 LYS HZ1 1 1
1 1004 1 1 66 LYS HZ2 H 10.143 -6.351 6.035 1.00 . A A . 65 LYS HZ2 1 1
1 1005 1 1 66 LYS HZ3 H 9.066 -6.888 7.138 1.00 . A A . 65 LYS HZ3 1 1
1 1006 1 1 66 LYS N N 8.930 -2.245 1.104 1.00 . A A . 65 LYS N 1 1
1 1007 1 1 66 LYS NZ N 9.173 -6.393 6.276 1.00 . A A . 65 LYS NZ 1 1
1 1008 1 1 66 LYS O O 10.924 -1.907 3.971 1.00 . A A . 65 LYS O 1 1
1 1009 1 1 67 ALA C C 13.356 -2.379 2.492 1.00 . A A . 66 ALA C 1 1
1 1010 1 1 67 ALA CA C 12.513 -3.656 2.508 1.00 . A A . 66 ALA CA 1 1
1 1011 1 1 67 ALA CB C 13.009 -4.694 1.499 1.00 . A A . 66 ALA CB 1 1
1 1012 1 1 67 ALA H H 10.743 -3.778 1.417 1.00 . A A . 66 ALA H 1 1
1 1013 1 1 67 ALA HA H 12.548 -4.092 3.506 1.00 . A A . 66 ALA HA 1 1
1 1014 1 1 67 ALA HB1 H 12.911 -5.692 1.927 1.00 . A A . 66 ALA HB1 1 1
1 1015 1 1 67 ALA HB2 H 12.414 -4.629 0.588 1.00 . A A . 66 ALA HB2 1 1
1 1016 1 1 67 ALA HB3 H 14.056 -4.501 1.264 1.00 . A A . 66 ALA HB3 1 1
1 1017 1 1 67 ALA N N 11.129 -3.322 2.219 1.00 . A A . 66 ALA N 1 1
1 1018 1 1 67 ALA O O 14.063 -2.086 3.454 1.00 . A A . 66 ALA O 1 1
1 1019 1 1 68 ILE C C 13.491 0.608 2.255 1.00 . A A . 67 ILE C 1 1
1 1020 1 1 68 ILE CA C 13.995 -0.415 1.234 1.00 . A A . 67 ILE CA 1 1
1 1021 1 1 68 ILE CB C 13.925 0.076 -0.214 1.00 . A A . 67 ILE CB 1 1
1 1022 1 1 68 ILE CD1 C 13.558 -1.351 -2.261 1.00 . A A . 67 ILE CD1 1 1
1 1023 1 1 68 ILE CG1 C 14.549 -0.943 -1.169 1.00 . A A . 67 ILE CG1 1 1
1 1024 1 1 68 ILE CG2 C 14.563 1.460 -0.355 1.00 . A A . 67 ILE CG2 1 1
1 1025 1 1 68 ILE H H 12.674 -1.899 0.610 1.00 . A A . 67 ILE H 1 1
1 1026 1 1 68 ILE HA H 15.041 -0.632 1.450 1.00 . A A . 67 ILE HA 1 1
1 1027 1 1 68 ILE HB H 12.875 0.175 -0.490 1.00 . A A . 67 ILE HB 1 1
1 1028 1 1 68 ILE HD11 H 12.556 -1.415 -1.836 1.00 . A A . 67 ILE HD11 1 1
1 1029 1 1 68 ILE HD12 H 13.568 -0.606 -3.057 1.00 . A A . 67 ILE HD12 1 1
1 1030 1 1 68 ILE HD13 H 13.844 -2.321 -2.667 1.00 . A A . 67 ILE HD13 1 1
1 1031 1 1 68 ILE HG12 H 15.444 -0.519 -1.625 1.00 . A A . 67 ILE HG12 1 1
1 1032 1 1 68 ILE HG13 H 14.864 -1.825 -0.611 1.00 . A A . 67 ILE HG13 1 1
1 1033 1 1 68 ILE HG21 H 14.038 2.169 0.285 1.00 . A A . 67 ILE HG21 1 1
1 1034 1 1 68 ILE HG22 H 15.610 1.409 -0.059 1.00 . A A . 67 ILE HG22 1 1
1 1035 1 1 68 ILE HG23 H 14.494 1.787 -1.393 1.00 . A A . 67 ILE HG23 1 1
1 1036 1 1 68 ILE N N 13.252 -1.653 1.388 1.00 . A A . 67 ILE N 1 1
1 1037 1 1 68 ILE O O 14.284 1.325 2.863 1.00 . A A . 67 ILE O 1 1
1 1038 1 1 69 VAL C C 12.074 1.275 4.758 1.00 . A A . 68 VAL C 1 1
1 1039 1 1 69 VAL CA C 11.557 1.564 3.347 1.00 . A A . 68 VAL CA 1 1
1 1040 1 1 69 VAL CB C 10.034 1.476 3.239 1.00 . A A . 68 VAL CB 1 1
1 1041 1 1 69 VAL CG1 C 9.363 2.004 4.509 1.00 . A A . 68 VAL CG1 1 1
1 1042 1 1 69 VAL CG2 C 9.528 2.221 2.002 1.00 . A A . 68 VAL CG2 1 1
1 1043 1 1 69 VAL H H 11.539 0.055 1.912 1.00 . A A . 68 VAL H 1 1
1 1044 1 1 69 VAL HA H 11.858 2.573 3.063 1.00 . A A . 68 VAL HA 1 1
1 1045 1 1 69 VAL HB H 9.766 0.425 3.130 1.00 . A A . 68 VAL HB 1 1
1 1046 1 1 69 VAL HG11 H 9.146 1.171 5.178 1.00 . A A . 68 VAL HG11 1 1
1 1047 1 1 69 VAL HG12 H 10.030 2.707 5.008 1.00 . A A . 68 VAL HG12 1 1
1 1048 1 1 69 VAL HG13 H 8.434 2.510 4.245 1.00 . A A . 68 VAL HG13 1 1
1 1049 1 1 69 VAL HG21 H 8.471 2.454 2.125 1.00 . A A . 68 VAL HG21 1 1
1 1050 1 1 69 VAL HG22 H 10.092 3.145 1.878 1.00 . A A . 68 VAL HG22 1 1
1 1051 1 1 69 VAL HG23 H 9.662 1.593 1.120 1.00 . A A . 68 VAL HG23 1 1
1 1052 1 1 69 VAL N N 12.176 0.642 2.411 1.00 . A A . 68 VAL N 1 1
1 1053 1 1 69 VAL O O 12.512 2.184 5.461 1.00 . A A . 68 VAL O 1 1
1 1054 1 1 70 PHE C C 13.941 -0.805 6.413 1.00 . A A . 69 PHE C 1 1
1 1055 1 1 70 PHE CA C 12.462 -0.415 6.444 1.00 . A A . 69 PHE CA 1 1
1 1056 1 1 70 PHE CB C 11.632 -1.640 6.835 1.00 . A A . 69 PHE CB 1 1
1 1057 1 1 70 PHE CD1 C 9.300 -0.880 6.330 1.00 . A A . 69 PHE CD1 1 1
1 1058 1 1 70 PHE CD2 C 9.821 -1.452 8.555 1.00 . A A . 69 PHE CD2 1 1
1 1059 1 1 70 PHE CE1 C 7.969 -0.575 6.720 1.00 . A A . 69 PHE CE1 1 1
1 1060 1 1 70 PHE CE2 C 8.491 -1.147 8.945 1.00 . A A . 69 PHE CE2 1 1
1 1061 1 1 70 PHE CG C 10.198 -1.312 7.255 1.00 . A A . 69 PHE CG 1 1
1 1062 1 1 70 PHE CZ C 7.592 -0.715 8.020 1.00 . A A . 69 PHE CZ 1 1
1 1063 1 1 70 PHE H H 11.649 -0.728 4.552 1.00 . A A . 69 PHE H 1 1
1 1064 1 1 70 PHE HA H 12.324 0.429 7.120 1.00 . A A . 69 PHE HA 1 1
1 1065 1 1 70 PHE HB2 H 11.603 -2.330 5.992 1.00 . A A . 69 PHE HB2 1 1
1 1066 1 1 70 PHE HB3 H 12.130 -2.158 7.654 1.00 . A A . 69 PHE HB3 1 1
1 1067 1 1 70 PHE HD1 H 9.601 -0.768 5.288 1.00 . A A . 69 PHE HD1 1 1
1 1068 1 1 70 PHE HD2 H 10.541 -1.798 9.296 1.00 . A A . 69 PHE HD2 1 1
1 1069 1 1 70 PHE HE1 H 7.249 -0.229 5.979 1.00 . A A . 69 PHE HE1 1 1
1 1070 1 1 70 PHE HE2 H 8.189 -1.259 9.986 1.00 . A A . 69 PHE HE2 1 1
1 1071 1 1 70 PHE HZ H 6.571 -0.481 8.319 1.00 . A A . 69 PHE HZ 1 1
1 1072 1 1 70 PHE N N 12.006 0.005 5.130 1.00 . A A . 69 PHE N 1 1
1 1073 1 1 70 PHE O O 14.338 -1.796 7.024 1.00 . A A . 69 PHE O 1 1
1 1074 1 1 71 GLN C C 16.891 0.381 6.750 1.00 . A A . 70 GLN C 1 1
1 1075 1 1 71 GLN CA C 16.142 -0.254 5.576 1.00 . A A . 70 GLN CA 1 1
1 1076 1 1 71 GLN CB C 16.679 0.262 4.240 1.00 . A A . 70 GLN CB 1 1
1 1077 1 1 71 GLN CD C 17.456 2.288 2.954 1.00 . A A . 70 GLN CD 1 1
1 1078 1 1 71 GLN CG C 16.931 1.770 4.295 1.00 . A A . 70 GLN CG 1 1
1 1079 1 1 71 GLN H H 14.384 0.799 5.202 1.00 . A A . 70 GLN H 1 1
1 1080 1 1 71 GLN HA H 16.251 -1.338 5.611 1.00 . A A . 70 GLN HA 1 1
1 1081 1 1 71 GLN HB2 H 17.606 -0.256 3.992 1.00 . A A . 70 GLN HB2 1 1
1 1082 1 1 71 GLN HB3 H 15.966 0.037 3.446 1.00 . A A . 70 GLN HB3 1 1
1 1083 1 1 71 GLN HE21 H 15.638 1.904 2.149 1.00 . A A . 70 GLN HE21 1 1
1 1084 1 1 71 GLN HE22 H 16.808 2.568 1.057 1.00 . A A . 70 GLN HE22 1 1
1 1085 1 1 71 GLN HG2 H 16.007 2.287 4.552 1.00 . A A . 70 GLN HG2 1 1
1 1086 1 1 71 GLN HG3 H 17.651 1.993 5.082 1.00 . A A . 70 GLN HG3 1 1
1 1087 1 1 71 GLN N N 14.716 -0.005 5.695 1.00 . A A . 70 GLN N 1 1
1 1088 1 1 71 GLN NE2 N 16.560 2.250 1.972 1.00 . A A . 70 GLN NE2 1 1
1 1089 1 1 71 GLN O O 16.273 0.903 7.676 1.00 . A A . 70 GLN O 1 1
1 1090 1 1 71 GLN OE1 O 18.598 2.694 2.821 1.00 . A A . 70 GLN OE1 1 1
1 1091 1 1 72 ASP C C 19.677 2.181 7.216 1.00 . A A . 71 ASP C 1 1
1 1092 1 1 72 ASP CA C 19.052 0.878 7.716 1.00 . A A . 71 ASP CA 1 1
1 1093 1 1 72 ASP CB C 20.187 -0.080 8.085 1.00 . A A . 71 ASP CB 1 1
1 1094 1 1 72 ASP CG C 21.314 0.542 8.912 1.00 . A A . 71 ASP CG 1 1
1 1095 1 1 72 ASP H H 18.707 -0.110 5.915 1.00 . A A . 71 ASP H 1 1
1 1096 1 1 72 ASP HA H 18.387 1.033 8.566 1.00 . A A . 71 ASP HA 1 1
1 1097 1 1 72 ASP HB2 H 19.768 -0.919 8.641 1.00 . A A . 71 ASP HB2 1 1
1 1098 1 1 72 ASP HB3 H 20.612 -0.486 7.167 1.00 . A A . 71 ASP HB3 1 1
1 1099 1 1 72 ASP N N 18.212 0.316 6.672 1.00 . A A . 71 ASP N 1 1
1 1100 1 1 72 ASP O O 20.089 2.273 6.060 1.00 . A A . 71 ASP O 1 1
1 1101 1 1 72 ASP OD1 O 22.124 1.277 8.307 1.00 . A A . 71 ASP OD1 1 1
1 1102 1 1 72 ASP OD2 O 21.341 0.267 10.132 1.00 . A A . 71 ASP OD2 1 1
1 1103 1 1 73 GLY C C 19.197 5.494 7.558 1.00 . A A . 72 GLY C 1 1
1 1104 1 1 73 GLY CA C 20.296 4.452 7.774 1.00 . A A . 72 GLY CA 1 1
1 1105 1 1 73 GLY H H 19.391 3.075 9.048 1.00 . A A . 72 GLY H 1 1
1 1106 1 1 73 GLY HA2 H 20.961 4.780 8.572 1.00 . A A . 72 GLY HA2 1 1
1 1107 1 1 73 GLY HA3 H 20.901 4.364 6.871 1.00 . A A . 72 GLY HA3 1 1
1 1108 1 1 73 GLY N N 19.728 3.157 8.110 1.00 . A A . 72 GLY N 1 1
1 1109 1 1 73 GLY O O 18.035 5.251 7.880 1.00 . A A . 72 GLY O 1 1
1 1110 1 1 74 PRO C C 17.807 7.429 5.518 1.00 . A A . 73 PRO C 1 1
1 1111 1 1 74 PRO CA C 18.677 7.742 6.738 1.00 . A A . 73 PRO CA 1 1
1 1112 1 1 74 PRO CB C 19.543 8.976 6.549 1.00 . A A . 73 PRO CB 1 1
1 1113 1 1 74 PRO CD C 20.981 6.985 6.606 1.00 . A A . 73 PRO CD 1 1
1 1114 1 1 74 PRO CG C 20.942 8.462 6.251 1.00 . A A . 73 PRO CG 1 1
1 1115 1 1 74 PRO HA H 18.044 7.846 7.505 1.00 . A A . 73 PRO HA 1 1
1 1116 1 1 74 PRO HB2 H 19.171 9.593 5.731 1.00 . A A . 73 PRO HB2 1 1
1 1117 1 1 74 PRO HB3 H 19.538 9.598 7.444 1.00 . A A . 73 PRO HB3 1 1
1 1118 1 1 74 PRO HD2 H 21.301 6.382 5.756 1.00 . A A . 73 PRO HD2 1 1
1 1119 1 1 74 PRO HD3 H 21.683 6.790 7.417 1.00 . A A . 73 PRO HD3 1 1
1 1120 1 1 74 PRO HG2 H 21.187 8.609 5.199 1.00 . A A . 73 PRO HG2 1 1
1 1121 1 1 74 PRO HG3 H 21.683 9.013 6.831 1.00 . A A . 73 PRO HG3 1 1
1 1122 1 1 74 PRO N N 19.613 6.662 7.000 1.00 . A A . 73 PRO N 1 1
1 1123 1 1 74 PRO O O 16.910 8.198 5.178 1.00 . A A . 73 PRO O 1 1
1 1124 1 1 75 GLY C C 15.965 5.380 4.103 1.00 . A A . 74 GLY C 1 1
1 1125 1 1 75 GLY CA C 17.361 5.875 3.719 1.00 . A A . 74 GLY CA 1 1
1 1126 1 1 75 GLY H H 18.836 5.679 5.177 1.00 . A A . 74 GLY H 1 1
1 1127 1 1 75 GLY HA2 H 17.276 6.706 3.019 1.00 . A A . 74 GLY HA2 1 1
1 1128 1 1 75 GLY HA3 H 17.904 5.081 3.207 1.00 . A A . 74 GLY HA3 1 1
1 1129 1 1 75 GLY N N 18.104 6.299 4.894 1.00 . A A . 74 GLY N 1 1
1 1130 1 1 75 GLY O O 15.006 5.577 3.358 1.00 . A A . 74 GLY O 1 1
1 1131 1 1 76 SER C C 13.540 5.285 5.631 1.00 . A A . 75 SER C 1 1
1 1132 1 1 76 SER CA C 14.633 4.222 5.757 1.00 . A A . 75 SER CA 1 1
1 1133 1 1 76 SER CB C 14.757 3.759 7.210 1.00 . A A . 75 SER CB 1 1
1 1134 1 1 76 SER H H 16.680 4.591 5.865 1.00 . A A . 75 SER H 1 1
1 1135 1 1 76 SER HA H 14.409 3.366 5.121 1.00 . A A . 75 SER HA 1 1
1 1136 1 1 76 SER HB2 H 13.767 3.527 7.602 1.00 . A A . 75 SER HB2 1 1
1 1137 1 1 76 SER HB3 H 15.339 2.838 7.248 1.00 . A A . 75 SER HB3 1 1
1 1138 1 1 76 SER HG H 16.340 4.838 7.790 1.00 . A A . 75 SER HG 1 1
1 1139 1 1 76 SER N N 15.895 4.747 5.265 1.00 . A A . 75 SER N 1 1
1 1140 1 1 76 SER O O 13.815 6.480 5.736 1.00 . A A . 75 SER O 1 1
1 1141 1 1 76 SER OG O 15.375 4.745 8.033 1.00 . A A . 75 SER OG 1 1
1 1142 1 1 77 HIS C C 10.220 5.499 6.433 1.00 . A A . 76 HIS C 1 1
1 1143 1 1 77 HIS CA C 11.186 5.708 5.266 1.00 . A A . 76 HIS CA 1 1
1 1144 1 1 77 HIS CB C 10.517 5.525 3.902 1.00 . A A . 76 HIS CB 1 1
1 1145 1 1 77 HIS CD2 C 11.972 5.104 1.772 1.00 . A A . 76 HIS CD2 1 1
1 1146 1 1 77 HIS CE1 C 12.547 7.177 1.373 1.00 . A A . 76 HIS CE1 1 1
1 1147 1 1 77 HIS CG C 11.400 5.886 2.731 1.00 . A A . 76 HIS CG 1 1
1 1148 1 1 77 HIS H H 12.107 3.840 5.323 1.00 . A A . 76 HIS H 1 1
1 1149 1 1 77 HIS HA H 11.581 6.723 5.309 1.00 . A A . 76 HIS HA 1 1
1 1150 1 1 77 HIS HB2 H 10.203 4.486 3.800 1.00 . A A . 76 HIS HB2 1 1
1 1151 1 1 77 HIS HB3 H 9.615 6.136 3.866 1.00 . A A . 76 HIS HB3 1 1
1 1152 1 1 77 HIS HD1 H 11.521 7.998 2.979 1.00 . A A . 76 HIS HD1 1 1
1 1153 1 1 77 HIS HD2 H 11.877 4.021 1.692 1.00 . A A . 76 HIS HD2 1 1
1 1154 1 1 77 HIS HE1 H 13.003 8.048 0.903 1.00 . A A . 76 HIS HE1 1 1
1 1155 1 1 77 HIS N N 12.322 4.813 5.407 1.00 . A A . 76 HIS N 1 1
1 1156 1 1 77 HIS ND1 N 11.780 7.187 2.454 1.00 . A A . 76 HIS ND1 1 1
1 1157 1 1 77 HIS NE2 N 12.664 5.885 0.951 1.00 . A A . 76 HIS NE2 1 1
1 1158 1 1 77 HIS O O 9.363 4.618 6.384 1.00 . A A . 76 HIS O 1 1
1 1159 1 1 78 PRO C C 8.160 6.842 8.380 1.00 . A A . 77 PRO C 1 1
1 1160 1 1 78 PRO CA C 9.548 6.263 8.661 1.00 . A A . 77 PRO CA 1 1
1 1161 1 1 78 PRO CB C 10.301 7.022 9.741 1.00 . A A . 77 PRO CB 1 1
1 1162 1 1 78 PRO CD C 11.399 7.401 7.575 1.00 . A A . 77 PRO CD 1 1
1 1163 1 1 78 PRO CG C 11.311 7.893 9.011 1.00 . A A . 77 PRO CG 1 1
1 1164 1 1 78 PRO HA H 9.400 5.307 8.915 1.00 . A A . 77 PRO HA 1 1
1 1165 1 1 78 PRO HB2 H 9.621 7.630 10.338 1.00 . A A . 77 PRO HB2 1 1
1 1166 1 1 78 PRO HB3 H 10.800 6.336 10.425 1.00 . A A . 77 PRO HB3 1 1
1 1167 1 1 78 PRO HD2 H 11.195 8.205 6.868 1.00 . A A . 77 PRO HD2 1 1
1 1168 1 1 78 PRO HD3 H 12.395 7.021 7.347 1.00 . A A . 77 PRO HD3 1 1
1 1169 1 1 78 PRO HG2 H 11.004 8.939 9.038 1.00 . A A . 77 PRO HG2 1 1
1 1170 1 1 78 PRO HG3 H 12.286 7.835 9.495 1.00 . A A . 77 PRO HG3 1 1
1 1171 1 1 78 PRO N N 10.395 6.346 7.483 1.00 . A A . 77 PRO N 1 1
1 1172 1 1 78 PRO O O 7.228 6.633 9.155 1.00 . A A . 77 PRO O 1 1
1 1173 1 1 79 ASP C C 6.014 7.184 6.016 1.00 . A A . 78 ASP C 1 1
1 1174 1 1 79 ASP CA C 6.807 8.169 6.877 1.00 . A A . 78 ASP CA 1 1
1 1175 1 1 79 ASP CB C 7.043 9.435 6.052 1.00 . A A . 78 ASP CB 1 1
1 1176 1 1 79 ASP CG C 7.300 10.702 6.871 1.00 . A A . 78 ASP CG 1 1
1 1177 1 1 79 ASP H H 8.829 7.723 6.645 1.00 . A A . 78 ASP H 1 1
1 1178 1 1 79 ASP HA H 6.300 8.406 7.813 1.00 . A A . 78 ASP HA 1 1
1 1179 1 1 79 ASP HB2 H 7.895 9.268 5.393 1.00 . A A . 78 ASP HB2 1 1
1 1180 1 1 79 ASP HB3 H 6.175 9.603 5.415 1.00 . A A . 78 ASP HB3 1 1
1 1181 1 1 79 ASP N N 8.066 7.558 7.270 1.00 . A A . 78 ASP N 1 1
1 1182 1 1 79 ASP O O 4.791 7.112 6.116 1.00 . A A . 78 ASP O 1 1
1 1183 1 1 79 ASP OD1 O 6.298 11.351 7.242 1.00 . A A . 78 ASP OD1 1 1
1 1184 1 1 79 ASP OD2 O 8.493 10.993 7.107 1.00 . A A . 78 ASP OD2 1 1
1 1185 1 1 80 GLN C C 5.999 4.124 5.021 1.00 . A A . 79 GLN C 1 1
1 1186 1 1 80 GLN CA C 6.125 5.473 4.310 1.00 . A A . 79 GLN CA 1 1
1 1187 1 1 80 GLN CB C 6.910 5.334 3.004 1.00 . A A . 79 GLN CB 1 1
1 1188 1 1 80 GLN CD C 8.233 6.665 1.320 1.00 . A A . 79 GLN CD 1 1
1 1189 1 1 80 GLN CG C 7.069 6.689 2.312 1.00 . A A . 79 GLN CG 1 1
1 1190 1 1 80 GLN H H 7.739 6.515 5.113 1.00 . A A . 79 GLN H 1 1
1 1191 1 1 80 GLN HA H 5.133 5.869 4.090 1.00 . A A . 79 GLN HA 1 1
1 1192 1 1 80 GLN HB2 H 7.893 4.909 3.210 1.00 . A A . 79 GLN HB2 1 1
1 1193 1 1 80 GLN HB3 H 6.396 4.640 2.339 1.00 . A A . 79 GLN HB3 1 1
1 1194 1 1 80 GLN HE21 H 6.975 5.890 -0.064 1.00 . A A . 79 GLN HE21 1 1
1 1195 1 1 80 GLN HE22 H 8.605 6.135 -0.598 1.00 . A A . 79 GLN HE22 1 1
1 1196 1 1 80 GLN HG2 H 6.147 6.945 1.791 1.00 . A A . 79 GLN HG2 1 1
1 1197 1 1 80 GLN HG3 H 7.239 7.465 3.059 1.00 . A A . 79 GLN HG3 1 1
1 1198 1 1 80 GLN N N 6.744 6.450 5.188 1.00 . A A . 79 GLN N 1 1
1 1199 1 1 80 GLN NE2 N 7.911 6.191 0.120 1.00 . A A . 79 GLN NE2 1 1
1 1200 1 1 80 GLN O O 5.235 3.261 4.592 1.00 . A A . 79 GLN O 1 1
1 1201 1 1 80 GLN OE1 O 9.349 7.052 1.623 1.00 . A A . 79 GLN OE1 1 1
1 1202 1 1 81 GLN C C 5.306 2.345 7.185 1.00 . A A . 80 GLN C 1 1
1 1203 1 1 81 GLN CA C 6.746 2.755 6.870 1.00 . A A . 80 GLN CA 1 1
1 1204 1 1 81 GLN CB C 7.567 2.904 8.152 1.00 . A A . 80 GLN CB 1 1
1 1205 1 1 81 GLN CD C 9.949 2.921 8.978 1.00 . A A . 80 GLN CD 1 1
1 1206 1 1 81 GLN CG C 8.965 2.307 7.981 1.00 . A A . 80 GLN CG 1 1
1 1207 1 1 81 GLN H H 7.381 4.691 6.437 1.00 . A A . 80 GLN H 1 1
1 1208 1 1 81 GLN HA H 7.213 2.005 6.232 1.00 . A A . 80 GLN HA 1 1
1 1209 1 1 81 GLN HB2 H 7.648 3.959 8.416 1.00 . A A . 80 GLN HB2 1 1
1 1210 1 1 81 GLN HB3 H 7.054 2.408 8.976 1.00 . A A . 80 GLN HB3 1 1
1 1211 1 1 81 GLN HE21 H 11.180 3.348 7.428 1.00 . A A . 80 GLN HE21 1 1
1 1212 1 1 81 GLN HE22 H 11.759 3.829 8.988 1.00 . A A . 80 GLN HE22 1 1
1 1213 1 1 81 GLN HG2 H 8.923 1.227 8.125 1.00 . A A . 80 GLN HG2 1 1
1 1214 1 1 81 GLN HG3 H 9.316 2.480 6.964 1.00 . A A . 80 GLN HG3 1 1
1 1215 1 1 81 GLN N N 6.762 3.984 6.095 1.00 . A A . 80 GLN N 1 1
1 1216 1 1 81 GLN NE2 N 11.054 3.406 8.418 1.00 . A A . 80 GLN NE2 1 1
1 1217 1 1 81 GLN O O 4.928 1.191 6.988 1.00 . A A . 80 GLN O 1 1
1 1218 1 1 81 GLN OE1 O 9.721 2.953 10.176 1.00 . A A . 80 GLN OE1 1 1
1 1219 1 1 82 PRO C C 2.265 2.990 6.769 1.00 . A A . 81 PRO C 1 1
1 1220 1 1 82 PRO CA C 3.131 3.093 8.026 1.00 . A A . 81 PRO CA 1 1
1 1221 1 1 82 PRO CB C 2.737 4.253 8.925 1.00 . A A . 81 PRO CB 1 1
1 1222 1 1 82 PRO CD C 4.935 4.717 7.928 1.00 . A A . 81 PRO CD 1 1
1 1223 1 1 82 PRO CG C 3.769 5.342 8.677 1.00 . A A . 81 PRO CG 1 1
1 1224 1 1 82 PRO HA H 3.039 2.213 8.494 1.00 . A A . 81 PRO HA 1 1
1 1225 1 1 82 PRO HB2 H 1.733 4.606 8.690 1.00 . A A . 81 PRO HB2 1 1
1 1226 1 1 82 PRO HB3 H 2.732 3.951 9.972 1.00 . A A . 81 PRO HB3 1 1
1 1227 1 1 82 PRO HD2 H 5.134 5.243 6.994 1.00 . A A . 81 PRO HD2 1 1
1 1228 1 1 82 PRO HD3 H 5.851 4.756 8.517 1.00 . A A . 81 PRO HD3 1 1
1 1229 1 1 82 PRO HG2 H 3.333 6.154 8.095 1.00 . A A . 81 PRO HG2 1 1
1 1230 1 1 82 PRO HG3 H 4.107 5.770 9.620 1.00 . A A . 81 PRO HG3 1 1
1 1231 1 1 82 PRO N N 4.521 3.338 7.682 1.00 . A A . 81 PRO N 1 1
1 1232 1 1 82 PRO O O 1.193 2.386 6.797 1.00 . A A . 81 PRO O 1 1
1 1233 1 1 83 TYR C C 2.197 2.218 3.734 1.00 . A A . 82 TYR C 1 1
1 1234 1 1 83 TYR CA C 2.046 3.572 4.431 1.00 . A A . 82 TYR CA 1 1
1 1235 1 1 83 TYR CB C 2.695 4.653 3.566 1.00 . A A . 82 TYR CB 1 1
1 1236 1 1 83 TYR CD1 C 2.495 6.523 5.246 1.00 . A A . 82 TYR CD1 1 1
1 1237 1 1 83 TYR CD2 C 1.753 6.924 3.009 1.00 . A A . 82 TYR CD2 1 1
1 1238 1 1 83 TYR CE1 C 2.125 7.865 5.610 1.00 . A A . 82 TYR CE1 1 1
1 1239 1 1 83 TYR CE2 C 1.383 8.267 3.374 1.00 . A A . 82 TYR CE2 1 1
1 1240 1 1 83 TYR CG C 2.302 6.080 3.953 1.00 . A A . 82 TYR CG 1 1
1 1241 1 1 83 TYR CZ C 1.587 8.672 4.656 1.00 . A A . 82 TYR CZ 1 1
1 1242 1 1 83 TYR H H 3.633 4.077 5.682 1.00 . A A . 82 TYR H 1 1
1 1243 1 1 83 TYR HA H 0.991 3.750 4.639 1.00 . A A . 82 TYR HA 1 1
1 1244 1 1 83 TYR HB2 H 3.779 4.555 3.632 1.00 . A A . 82 TYR HB2 1 1
1 1245 1 1 83 TYR HB3 H 2.423 4.482 2.524 1.00 . A A . 82 TYR HB3 1 1
1 1246 1 1 83 TYR HD1 H 2.929 5.855 5.991 1.00 . A A . 82 TYR HD1 1 1
1 1247 1 1 83 TYR HD2 H 1.600 6.575 1.988 1.00 . A A . 82 TYR HD2 1 1
1 1248 1 1 83 TYR HE1 H 2.272 8.228 6.627 1.00 . A A . 82 TYR HE1 1 1
1 1249 1 1 83 TYR HE2 H 0.948 8.945 2.638 1.00 . A A . 82 TYR HE2 1 1
1 1250 1 1 83 TYR HH H 1.116 10.005 5.991 1.00 . A A . 82 TYR HH 1 1
1 1251 1 1 83 TYR N N 2.761 3.588 5.696 1.00 . A A . 82 TYR N 1 1
1 1252 1 1 83 TYR O O 1.208 1.621 3.310 1.00 . A A . 82 TYR O 1 1
1 1253 1 1 83 TYR OH O 1.237 9.940 5.000 1.00 . A A . 82 TYR OH 1 1
1 1254 1 1 84 ILE C C 3.189 -0.636 3.865 1.00 . A A . 83 ILE C 1 1
1 1255 1 1 84 ILE CA C 3.734 0.502 2.999 1.00 . A A . 83 ILE CA 1 1
1 1256 1 1 84 ILE CB C 5.229 0.384 2.699 1.00 . A A . 83 ILE CB 1 1
1 1257 1 1 84 ILE CD1 C 4.927 -0.593 0.394 1.00 . A A . 83 ILE CD1 1 1
1 1258 1 1 84 ILE CG1 C 5.514 -0.813 1.790 1.00 . A A . 83 ILE CG1 1 1
1 1259 1 1 84 ILE CG2 C 6.045 0.328 3.992 1.00 . A A . 83 ILE CG2 1 1
1 1260 1 1 84 ILE H H 4.239 2.265 3.985 1.00 . A A . 83 ILE H 1 1
1 1261 1 1 84 ILE HA H 3.211 0.488 2.042 1.00 . A A . 83 ILE HA 1 1
1 1262 1 1 84 ILE HB H 5.541 1.279 2.161 1.00 . A A . 83 ILE HB 1 1
1 1263 1 1 84 ILE HD11 H 3.935 -1.044 0.342 1.00 . A A . 83 ILE HD11 1 1
1 1264 1 1 84 ILE HD12 H 4.850 0.476 0.196 1.00 . A A . 83 ILE HD12 1 1
1 1265 1 1 84 ILE HD13 H 5.575 -1.055 -0.350 1.00 . A A . 83 ILE HD13 1 1
1 1266 1 1 84 ILE HG12 H 6.590 -0.969 1.715 1.00 . A A . 83 ILE HG12 1 1
1 1267 1 1 84 ILE HG13 H 5.091 -1.716 2.228 1.00 . A A . 83 ILE HG13 1 1
1 1268 1 1 84 ILE HG21 H 7.031 0.760 3.819 1.00 . A A . 83 ILE HG21 1 1
1 1269 1 1 84 ILE HG22 H 5.532 0.894 4.770 1.00 . A A . 83 ILE HG22 1 1
1 1270 1 1 84 ILE HG23 H 6.153 -0.709 4.309 1.00 . A A . 83 ILE HG23 1 1
1 1271 1 1 84 ILE N N 3.441 1.774 3.637 1.00 . A A . 83 ILE N 1 1
1 1272 1 1 84 ILE O O 2.820 -1.690 3.350 1.00 . A A . 83 ILE O 1 1
1 1273 1 1 85 THR C C 1.211 -1.737 5.787 1.00 . A A . 84 THR C 1 1
1 1274 1 1 85 THR CA C 2.662 -1.374 6.107 1.00 . A A . 84 THR CA 1 1
1 1275 1 1 85 THR CB C 2.852 -0.818 7.520 1.00 . A A . 84 THR CB 1 1
1 1276 1 1 85 THR CG2 C 2.187 -1.690 8.587 1.00 . A A . 84 THR CG2 1 1
1 1277 1 1 85 THR H H 3.458 0.477 5.575 1.00 . A A . 84 THR H 1 1
1 1278 1 1 85 THR HA H 3.252 -2.283 5.991 1.00 . A A . 84 THR HA 1 1
1 1279 1 1 85 THR HB H 2.500 0.212 7.584 1.00 . A A . 84 THR HB 1 1
1 1280 1 1 85 THR HG1 H 4.679 -0.072 7.853 1.00 . A A . 84 THR HG1 1 1
1 1281 1 1 85 THR HG21 H 1.357 -1.146 9.036 1.00 . A A . 84 THR HG21 1 1
1 1282 1 1 85 THR HG22 H 1.815 -2.606 8.127 1.00 . A A . 84 THR HG22 1 1
1 1283 1 1 85 THR HG23 H 2.917 -1.941 9.357 1.00 . A A . 84 THR HG23 1 1
1 1284 1 1 85 THR N N 3.156 -0.384 5.165 1.00 . A A . 84 THR N 1 1
1 1285 1 1 85 THR O O 0.879 -2.913 5.643 1.00 . A A . 84 THR O 1 1
1 1286 1 1 85 THR OG1 O 4.247 -0.969 7.768 1.00 . A A . 84 THR OG1 1 1
1 1287 1 1 86 VAL C C -1.158 -1.720 4.100 1.00 . A A . 85 VAL C 1 1
1 1288 1 1 86 VAL CA C -1.024 -0.902 5.387 1.00 . A A . 85 VAL CA 1 1
1 1289 1 1 86 VAL CB C -1.736 0.450 5.312 1.00 . A A . 85 VAL CB 1 1
1 1290 1 1 86 VAL CG1 C -3.158 0.292 4.770 1.00 . A A . 85 VAL CG1 1 1
1 1291 1 1 86 VAL CG2 C -1.744 1.141 6.677 1.00 . A A . 85 VAL CG2 1 1
1 1292 1 1 86 VAL H H 0.663 0.247 5.806 1.00 . A A . 85 VAL H 1 1
1 1293 1 1 86 VAL HA H -1.459 -1.468 6.209 1.00 . A A . 85 VAL HA 1 1
1 1294 1 1 86 VAL HB H -1.181 1.083 4.620 1.00 . A A . 85 VAL HB 1 1
1 1295 1 1 86 VAL HG11 H -3.793 1.075 5.183 1.00 . A A . 85 VAL HG11 1 1
1 1296 1 1 86 VAL HG12 H -3.143 0.371 3.683 1.00 . A A . 85 VAL HG12 1 1
1 1297 1 1 86 VAL HG13 H -3.550 -0.684 5.058 1.00 . A A . 85 VAL HG13 1 1
1 1298 1 1 86 VAL HG21 H -2.714 0.997 7.152 1.00 . A A . 85 VAL HG21 1 1
1 1299 1 1 86 VAL HG22 H -0.964 0.712 7.306 1.00 . A A . 85 VAL HG22 1 1
1 1300 1 1 86 VAL HG23 H -1.558 2.207 6.546 1.00 . A A . 85 VAL HG23 1 1
1 1301 1 1 86 VAL N N 0.385 -0.706 5.686 1.00 . A A . 85 VAL N 1 1
1 1302 1 1 86 VAL O O -1.953 -2.655 4.036 1.00 . A A . 85 VAL O 1 1
1 1303 1 1 87 TRP C C -0.181 -3.516 2.088 1.00 . A A . 86 TRP C 1 1
1 1304 1 1 87 TRP CA C -0.388 -2.022 1.828 1.00 . A A . 86 TRP CA 1 1
1 1305 1 1 87 TRP CB C 0.652 -1.432 0.873 1.00 . A A . 86 TRP CB 1 1
1 1306 1 1 87 TRP CD1 C 0.067 1.024 0.336 1.00 . A A . 86 TRP CD1 1 1
1 1307 1 1 87 TRP CD2 C -0.413 -0.371 -1.317 1.00 . A A . 86 TRP CD2 1 1
1 1308 1 1 87 TRP CE2 C -0.771 0.896 -1.730 1.00 . A A . 86 TRP CE2 1 1
1 1309 1 1 87 TRP CE3 C -0.592 -1.490 -2.149 1.00 . A A . 86 TRP CE3 1 1
1 1310 1 1 87 TRP CG C 0.127 -0.277 0.018 1.00 . A A . 86 TRP CG 1 1
1 1311 1 1 87 TRP CH2 C -1.518 0.065 -3.830 1.00 . A A . 86 TRP CH2 1 1
1 1312 1 1 87 TRP CZ2 C -1.330 1.164 -2.985 1.00 . A A . 86 TRP CZ2 1 1
1 1313 1 1 87 TRP CZ3 C -1.153 -1.205 -3.400 1.00 . A A . 86 TRP CZ3 1 1
1 1314 1 1 87 TRP H H 0.277 -0.574 3.169 1.00 . A A . 86 TRP H 1 1
1 1315 1 1 87 TRP HA H -1.365 -1.855 1.375 1.00 . A A . 86 TRP HA 1 1
1 1316 1 1 87 TRP HB2 H 1.506 -1.083 1.453 1.00 . A A . 86 TRP HB2 1 1
1 1317 1 1 87 TRP HB3 H 1.015 -2.222 0.215 1.00 . A A . 86 TRP HB3 1 1
1 1318 1 1 87 TRP HD1 H 0.400 1.439 1.287 1.00 . A A . 86 TRP HD1 1 1
1 1319 1 1 87 TRP HE1 H -0.629 2.850 -0.691 1.00 . A A . 86 TRP HE1 1 1
1 1320 1 1 87 TRP HE3 H -0.318 -2.501 -1.847 1.00 . A A . 86 TRP HE3 1 1
1 1321 1 1 87 TRP HH2 H -1.950 0.204 -4.821 1.00 . A A . 86 TRP HH2 1 1
1 1322 1 1 87 TRP HZ2 H -1.605 2.175 -3.287 1.00 . A A . 86 TRP HZ2 1 1
1 1323 1 1 87 TRP HZ3 H -1.314 -2.038 -4.085 1.00 . A A . 86 TRP HZ3 1 1
1 1324 1 1 87 TRP N N -0.367 -1.336 3.108 1.00 . A A . 86 TRP N 1 1
1 1325 1 1 87 TRP NE1 N -0.470 1.771 -0.692 1.00 . A A . 86 TRP NE1 1 1
1 1326 1 1 87 TRP O O -0.789 -4.355 1.425 1.00 . A A . 86 TRP O 1 1
1 1327 1 1 88 GLN C C -0.237 -5.823 4.088 1.00 . A A . 87 GLN C 1 1
1 1328 1 1 88 GLN CA C 0.974 -5.180 3.410 1.00 . A A . 87 GLN CA 1 1
1 1329 1 1 88 GLN CB C 2.211 -5.262 4.306 1.00 . A A . 87 GLN CB 1 1
1 1330 1 1 88 GLN CD C 3.411 -6.991 5.695 1.00 . A A . 87 GLN CD 1 1
1 1331 1 1 88 GLN CG C 2.770 -6.686 4.340 1.00 . A A . 87 GLN CG 1 1
1 1332 1 1 88 GLN H H 1.169 -3.113 3.588 1.00 . A A . 87 GLN H 1 1
1 1333 1 1 88 GLN HA H 1.182 -5.684 2.467 1.00 . A A . 87 GLN HA 1 1
1 1334 1 1 88 GLN HB2 H 2.975 -4.576 3.940 1.00 . A A . 87 GLN HB2 1 1
1 1335 1 1 88 GLN HB3 H 1.955 -4.944 5.317 1.00 . A A . 87 GLN HB3 1 1
1 1336 1 1 88 GLN HE21 H 2.691 -8.878 5.557 1.00 . A A . 87 GLN HE21 1 1
1 1337 1 1 88 GLN HE22 H 3.597 -8.534 6.992 1.00 . A A . 87 GLN HE22 1 1
1 1338 1 1 88 GLN HG2 H 1.970 -7.399 4.142 1.00 . A A . 87 GLN HG2 1 1
1 1339 1 1 88 GLN HG3 H 3.509 -6.809 3.548 1.00 . A A . 87 GLN HG3 1 1
1 1340 1 1 88 GLN N N 0.679 -3.802 3.054 1.00 . A A . 87 GLN N 1 1
1 1341 1 1 88 GLN NE2 N 3.217 -8.238 6.116 1.00 . A A . 87 GLN NE2 1 1
1 1342 1 1 88 GLN O O -0.566 -6.976 3.814 1.00 . A A . 87 GLN O 1 1
1 1343 1 1 88 GLN OE1 O 4.039 -6.151 6.317 1.00 . A A . 87 GLN OE1 1 1
1 1344 1 1 89 ASP C C -3.165 -5.806 4.683 1.00 . A A . 88 ASP C 1 1
1 1345 1 1 89 ASP CA C -2.036 -5.531 5.679 1.00 . A A . 88 ASP CA 1 1
1 1346 1 1 89 ASP CB C -2.533 -4.487 6.681 1.00 . A A . 88 ASP CB 1 1
1 1347 1 1 89 ASP CG C -3.039 -5.056 8.008 1.00 . A A . 88 ASP CG 1 1
1 1348 1 1 89 ASP H H -0.594 -4.113 5.177 1.00 . A A . 88 ASP H 1 1
1 1349 1 1 89 ASP HA H -1.704 -6.433 6.193 1.00 . A A . 88 ASP HA 1 1
1 1350 1 1 89 ASP HB2 H -1.723 -3.789 6.888 1.00 . A A . 88 ASP HB2 1 1
1 1351 1 1 89 ASP HB3 H -3.337 -3.915 6.218 1.00 . A A . 88 ASP HB3 1 1
1 1352 1 1 89 ASP N N -0.868 -5.050 4.960 1.00 . A A . 88 ASP N 1 1
1 1353 1 1 89 ASP O O -3.919 -6.764 4.844 1.00 . A A . 88 ASP O 1 1
1 1354 1 1 89 ASP OD1 O -2.176 -5.385 8.850 1.00 . A A . 88 ASP OD1 1 1
1 1355 1 1 89 ASP OD2 O -4.278 -5.148 8.151 1.00 . A A . 88 ASP OD2 1 1
1 1356 1 1 90 LEU C C -4.166 -6.476 2.021 1.00 . A A . 89 LEU C 1 1
1 1357 1 1 90 LEU CA C -4.269 -5.087 2.655 1.00 . A A . 89 LEU CA 1 1
1 1358 1 1 90 LEU CB C -4.177 -3.942 1.645 1.00 . A A . 89 LEU CB 1 1
1 1359 1 1 90 LEU CD1 C -4.114 -1.429 1.435 1.00 . A A . 89 LEU CD1 1 1
1 1360 1 1 90 LEU CD2 C -6.328 -2.629 1.739 1.00 . A A . 89 LEU CD2 1 1
1 1361 1 1 90 LEU CG C -4.833 -2.624 2.064 1.00 . A A . 89 LEU CG 1 1
1 1362 1 1 90 LEU H H -2.627 -4.172 3.553 1.00 . A A . 89 LEU H 1 1
1 1363 1 1 90 LEU HA H -5.237 -5.004 3.149 1.00 . A A . 89 LEU HA 1 1
1 1364 1 1 90 LEU HB2 H -3.124 -3.750 1.437 1.00 . A A . 89 LEU HB2 1 1
1 1365 1 1 90 LEU HB3 H -4.632 -4.270 0.711 1.00 . A A . 89 LEU HB3 1 1
1 1366 1 1 90 LEU HD11 H -3.436 -1.782 0.657 1.00 . A A . 89 LEU HD11 1 1
1 1367 1 1 90 LEU HD12 H -4.848 -0.752 0.998 1.00 . A A . 89 LEU HD12 1 1
1 1368 1 1 90 LEU HD13 H -3.545 -0.903 2.201 1.00 . A A . 89 LEU HD13 1 1
1 1369 1 1 90 LEU HD21 H -6.531 -1.907 0.948 1.00 . A A . 89 LEU HD21 1 1
1 1370 1 1 90 LEU HD22 H -6.625 -3.624 1.408 1.00 . A A . 89 LEU HD22 1 1
1 1371 1 1 90 LEU HD23 H -6.894 -2.359 2.631 1.00 . A A . 89 LEU HD23 1 1
1 1372 1 1 90 LEU HG H -4.739 -2.524 3.145 1.00 . A A . 89 LEU HG 1 1
1 1373 1 1 90 LEU N N -3.245 -4.948 3.676 1.00 . A A . 89 LEU N 1 1
1 1374 1 1 90 LEU O O -5.145 -7.219 1.984 1.00 . A A . 89 LEU O 1 1
1 1375 1 1 91 VAL C C -3.223 -9.186 1.828 1.00 . A A . 90 VAL C 1 1
1 1376 1 1 91 VAL CA C -2.727 -8.069 0.907 1.00 . A A . 90 VAL CA 1 1
1 1377 1 1 91 VAL CB C -1.246 -8.204 0.548 1.00 . A A . 90 VAL CB 1 1
1 1378 1 1 91 VAL CG1 C -0.940 -9.598 -0.004 1.00 . A A . 90 VAL CG1 1 1
1 1379 1 1 91 VAL CG2 C -0.821 -7.117 -0.441 1.00 . A A . 90 VAL CG2 1 1
1 1380 1 1 91 VAL H H -2.180 -6.173 1.572 1.00 . A A . 90 VAL H 1 1
1 1381 1 1 91 VAL HA H -3.303 -8.096 -0.018 1.00 . A A . 90 VAL HA 1 1
1 1382 1 1 91 VAL HB H -0.666 -8.071 1.461 1.00 . A A . 90 VAL HB 1 1
1 1383 1 1 91 VAL HG11 H -1.343 -9.685 -1.013 1.00 . A A . 90 VAL HG11 1 1
1 1384 1 1 91 VAL HG12 H 0.139 -9.750 -0.029 1.00 . A A . 90 VAL HG12 1 1
1 1385 1 1 91 VAL HG13 H -1.398 -10.351 0.637 1.00 . A A . 90 VAL HG13 1 1
1 1386 1 1 91 VAL HG21 H -0.712 -6.169 0.086 1.00 . A A . 90 VAL HG21 1 1
1 1387 1 1 91 VAL HG22 H 0.131 -7.391 -0.896 1.00 . A A . 90 VAL HG22 1 1
1 1388 1 1 91 VAL HG23 H -1.578 -7.016 -1.218 1.00 . A A . 90 VAL HG23 1 1
1 1389 1 1 91 VAL N N -2.971 -6.783 1.538 1.00 . A A . 90 VAL N 1 1
1 1390 1 1 91 VAL O O -4.161 -9.905 1.488 1.00 . A A . 90 VAL O 1 1
1 1391 1 1 92 GLN C C -4.454 -10.453 4.028 1.00 . A A . 91 GLN C 1 1
1 1392 1 1 92 GLN CA C -2.933 -10.314 3.948 1.00 . A A . 91 GLN CA 1 1
1 1393 1 1 92 GLN CB C -2.338 -9.997 5.321 1.00 . A A . 91 GLN CB 1 1
1 1394 1 1 92 GLN CD C -0.357 -10.341 6.844 1.00 . A A . 91 GLN CD 1 1
1 1395 1 1 92 GLN CG C -0.890 -10.483 5.416 1.00 . A A . 91 GLN CG 1 1
1 1396 1 1 92 GLN H H -1.808 -8.708 3.244 1.00 . A A . 91 GLN H 1 1
1 1397 1 1 92 GLN HA H -2.496 -11.240 3.574 1.00 . A A . 91 GLN HA 1 1
1 1398 1 1 92 GLN HB2 H -2.377 -8.922 5.499 1.00 . A A . 91 GLN HB2 1 1
1 1399 1 1 92 GLN HB3 H -2.936 -10.471 6.099 1.00 . A A . 91 GLN HB3 1 1
1 1400 1 1 92 GLN HE21 H 1.492 -10.781 6.147 1.00 . A A . 91 GLN HE21 1 1
1 1401 1 1 92 GLN HE22 H 1.394 -10.482 7.850 1.00 . A A . 91 GLN HE22 1 1
1 1402 1 1 92 GLN HG2 H -0.831 -11.526 5.105 1.00 . A A . 91 GLN HG2 1 1
1 1403 1 1 92 GLN HG3 H -0.264 -9.910 4.732 1.00 . A A . 91 GLN HG3 1 1
1 1404 1 1 92 GLN N N -2.570 -9.297 2.975 1.00 . A A . 91 GLN N 1 1
1 1405 1 1 92 GLN NE2 N 0.951 -10.552 6.956 1.00 . A A . 91 GLN NE2 1 1
1 1406 1 1 92 GLN O O -5.010 -11.477 3.634 1.00 . A A . 91 GLN O 1 1
1 1407 1 1 92 GLN OE1 O -1.085 -10.058 7.781 1.00 . A A . 91 GLN OE1 1 1
1 1408 1 1 93 ASN C C -7.158 -8.820 3.409 1.00 . A A . 92 ASN C 1 1
1 1409 1 1 93 ASN CA C -6.532 -9.399 4.680 1.00 . A A . 92 ASN CA 1 1
1 1410 1 1 93 ASN CB C -6.968 -8.530 5.860 1.00 . A A . 92 ASN CB 1 1
1 1411 1 1 93 ASN CG C -6.935 -9.324 7.168 1.00 . A A . 92 ASN CG 1 1
1 1412 1 1 93 ASN H H -4.626 -8.578 4.861 1.00 . A A . 92 ASN H 1 1
1 1413 1 1 93 ASN HA H -6.810 -10.441 4.844 1.00 . A A . 92 ASN HA 1 1
1 1414 1 1 93 ASN HB2 H -6.313 -7.663 5.940 1.00 . A A . 92 ASN HB2 1 1
1 1415 1 1 93 ASN HB3 H -7.976 -8.152 5.686 1.00 . A A . 92 ASN HB3 1 1
1 1416 1 1 93 ASN HD21 H -5.230 -8.349 7.660 1.00 . A A . 92 ASN HD21 1 1
1 1417 1 1 93 ASN HD22 H -5.788 -9.501 8.827 1.00 . A A . 92 ASN HD22 1 1
1 1418 1 1 93 ASN N N -5.085 -9.407 4.542 1.00 . A A . 92 ASN N 1 1
1 1419 1 1 93 ASN ND2 N -5.899 -9.034 7.950 1.00 . A A . 92 ASN ND2 1 1
1 1420 1 1 93 ASN O O -7.672 -7.703 3.420 1.00 . A A . 92 ASN O 1 1
1 1421 1 1 93 ASN OD1 O -7.792 -10.145 7.448 1.00 . A A . 92 ASN OD1 1 1
1 1422 1 1 94 SER C C -9.119 -8.804 1.238 1.00 . A A . 93 SER C 1 1
1 1423 1 1 94 SER CA C -7.647 -9.186 1.069 1.00 . A A . 93 SER CA 1 1
1 1424 1 1 94 SER CB C -7.501 -10.286 0.016 1.00 . A A . 93 SER CB 1 1
1 1425 1 1 94 SER H H -6.673 -10.514 2.344 1.00 . A A . 93 SER H 1 1
1 1426 1 1 94 SER HA H -7.059 -8.318 0.771 1.00 . A A . 93 SER HA 1 1
1 1427 1 1 94 SER HB2 H -7.630 -9.856 -0.978 1.00 . A A . 93 SER HB2 1 1
1 1428 1 1 94 SER HB3 H -6.493 -10.696 0.057 1.00 . A A . 93 SER HB3 1 1
1 1429 1 1 94 SER HG H -8.864 -11.261 1.110 1.00 . A A . 93 SER HG 1 1
1 1430 1 1 94 SER N N -7.093 -9.607 2.345 1.00 . A A . 93 SER N 1 1
1 1431 1 1 94 SER O O -9.953 -9.654 1.548 1.00 . A A . 93 SER O 1 1
1 1432 1 1 94 SER OG O -8.448 -11.334 0.204 1.00 . A A . 93 SER OG 1 1
1 1433 1 1 95 PRO C C -11.611 -7.406 -0.055 1.00 . A A . 94 PRO C 1 1
1 1434 1 1 95 PRO CA C -10.758 -6.987 1.145 1.00 . A A . 94 PRO CA 1 1
1 1435 1 1 95 PRO CB C -10.607 -5.480 1.270 1.00 . A A . 94 PRO CB 1 1
1 1436 1 1 95 PRO CD C -8.440 -6.457 0.650 1.00 . A A . 94 PRO CD 1 1
1 1437 1 1 95 PRO CG C -9.218 -5.155 0.746 1.00 . A A . 94 PRO CG 1 1
1 1438 1 1 95 PRO HA H -11.203 -7.383 1.948 1.00 . A A . 94 PRO HA 1 1
1 1439 1 1 95 PRO HB2 H -11.373 -4.962 0.693 1.00 . A A . 94 PRO HB2 1 1
1 1440 1 1 95 PRO HB3 H -10.719 -5.161 2.306 1.00 . A A . 94 PRO HB3 1 1
1 1441 1 1 95 PRO HD2 H -8.055 -6.616 -0.357 1.00 . A A . 94 PRO HD2 1 1
1 1442 1 1 95 PRO HD3 H -7.582 -6.456 1.322 1.00 . A A . 94 PRO HD3 1 1
1 1443 1 1 95 PRO HG2 H -9.281 -4.675 -0.231 1.00 . A A . 94 PRO HG2 1 1
1 1444 1 1 95 PRO HG3 H -8.713 -4.456 1.413 1.00 . A A . 94 PRO HG3 1 1
1 1445 1 1 95 PRO N N -9.401 -7.492 1.020 1.00 . A A . 94 PRO N 1 1
1 1446 1 1 95 PRO O O -11.081 -7.826 -1.082 1.00 . A A . 94 PRO O 1 1
1 1447 1 1 96 PRO C C -13.889 -6.577 -2.045 1.00 . A A . 95 PRO C 1 1
1 1448 1 1 96 PRO CA C -13.885 -7.631 -0.936 1.00 . A A . 95 PRO CA 1 1
1 1449 1 1 96 PRO CB C -15.230 -7.770 -0.243 1.00 . A A . 95 PRO CB 1 1
1 1450 1 1 96 PRO CD C -13.617 -6.778 1.323 1.00 . A A . 95 PRO CD 1 1
1 1451 1 1 96 PRO CG C -15.095 -7.034 1.081 1.00 . A A . 95 PRO CG 1 1
1 1452 1 1 96 PRO HA H -13.602 -8.486 -1.372 1.00 . A A . 95 PRO HA 1 1
1 1453 1 1 96 PRO HB2 H -16.028 -7.340 -0.849 1.00 . A A . 95 PRO HB2 1 1
1 1454 1 1 96 PRO HB3 H -15.481 -8.819 -0.083 1.00 . A A . 95 PRO HB3 1 1
1 1455 1 1 96 PRO HD2 H -13.419 -5.717 1.476 1.00 . A A . 95 PRO HD2 1 1
1 1456 1 1 96 PRO HD3 H -13.265 -7.300 2.212 1.00 . A A . 95 PRO HD3 1 1
1 1457 1 1 96 PRO HG2 H -15.647 -6.094 1.053 1.00 . A A . 95 PRO HG2 1 1
1 1458 1 1 96 PRO HG3 H -15.518 -7.628 1.892 1.00 . A A . 95 PRO HG3 1 1
1 1459 1 1 96 PRO N N -12.953 -7.272 0.120 1.00 . A A . 95 PRO N 1 1
1 1460 1 1 96 PRO O O -14.251 -6.870 -3.183 1.00 . A A . 95 PRO O 1 1
1 1461 1 1 97 TRP C C -12.154 -4.415 -3.447 1.00 . A A . 96 TRP C 1 1
1 1462 1 1 97 TRP CA C -13.436 -4.273 -2.623 1.00 . A A . 96 TRP CA 1 1
1 1463 1 1 97 TRP CB C -13.540 -2.925 -1.907 1.00 . A A . 96 TRP CB 1 1
1 1464 1 1 97 TRP CD1 C -12.632 -3.014 0.508 1.00 . A A . 96 TRP CD1 1 1
1 1465 1 1 97 TRP CD2 C -11.175 -2.191 -0.944 1.00 . A A . 96 TRP CD2 1 1
1 1466 1 1 97 TRP CE2 C -10.571 -2.183 0.296 1.00 . A A . 96 TRP CE2 1 1
1 1467 1 1 97 TRP CE3 C -10.505 -1.725 -2.089 1.00 . A A . 96 TRP CE3 1 1
1 1468 1 1 97 TRP CG C -12.506 -2.729 -0.796 1.00 . A A . 96 TRP CG 1 1
1 1469 1 1 97 TRP CH2 C -8.579 -1.252 -0.616 1.00 . A A . 96 TRP CH2 1 1
1 1470 1 1 97 TRP CZ2 C -9.267 -1.721 0.510 1.00 . A A . 96 TRP CZ2 1 1
1 1471 1 1 97 TRP CZ3 C -9.203 -1.266 -1.858 1.00 . A A . 96 TRP CZ3 1 1
1 1472 1 1 97 TRP H H -13.190 -5.142 -0.746 1.00 . A A . 96 TRP H 1 1
1 1473 1 1 97 TRP HA H -14.307 -4.356 -3.272 1.00 . A A . 96 TRP HA 1 1
1 1474 1 1 97 TRP HB2 H -13.426 -2.126 -2.639 1.00 . A A . 96 TRP HB2 1 1
1 1475 1 1 97 TRP HB3 H -14.538 -2.827 -1.481 1.00 . A A . 96 TRP HB3 1 1
1 1476 1 1 97 TRP HD1 H -13.528 -3.441 0.959 1.00 . A A . 96 TRP HD1 1 1
1 1477 1 1 97 TRP HE1 H -11.324 -2.832 2.277 1.00 . A A . 96 TRP HE1 1 1
1 1478 1 1 97 TRP HE3 H -10.961 -1.720 -3.079 1.00 . A A . 96 TRP HE3 1 1
1 1479 1 1 97 TRP HH2 H -7.560 -0.878 -0.519 1.00 . A A . 96 TRP HH2 1 1
1 1480 1 1 97 TRP HZ2 H -8.811 -1.725 1.500 1.00 . A A . 96 TRP HZ2 1 1
1 1481 1 1 97 TRP HZ3 H -8.638 -0.894 -2.713 1.00 . A A . 96 TRP HZ3 1 1
1 1482 1 1 97 TRP N N -13.483 -5.372 -1.674 1.00 . A A . 96 TRP N 1 1
1 1483 1 1 97 TRP NE1 N -11.484 -2.700 1.207 1.00 . A A . 96 TRP NE1 1 1
1 1484 1 1 97 TRP O O -11.975 -3.720 -4.446 1.00 . A A . 96 TRP O 1 1
1 1485 1 1 98 ILE C C -10.161 -6.822 -4.537 1.00 . A A . 97 ILE C 1 1
1 1486 1 1 98 ILE CA C -10.037 -5.561 -3.681 1.00 . A A . 97 ILE CA 1 1
1 1487 1 1 98 ILE CB C -8.884 -5.609 -2.677 1.00 . A A . 97 ILE CB 1 1
1 1488 1 1 98 ILE CD1 C -7.065 -4.274 -1.551 1.00 . A A . 97 ILE CD1 1 1
1 1489 1 1 98 ILE CG1 C -8.326 -4.209 -2.414 1.00 . A A . 97 ILE CG1 1 1
1 1490 1 1 98 ILE CG2 C -7.796 -6.582 -3.138 1.00 . A A . 97 ILE CG2 1 1
1 1491 1 1 98 ILE H H -11.450 -5.880 -2.184 1.00 . A A . 97 ILE H 1 1
1 1492 1 1 98 ILE HA H -9.855 -4.712 -4.340 1.00 . A A . 97 ILE HA 1 1
1 1493 1 1 98 ILE HB H -9.271 -5.985 -1.730 1.00 . A A . 97 ILE HB 1 1
1 1494 1 1 98 ILE HD11 H -6.727 -3.262 -1.324 1.00 . A A . 97 ILE HD11 1 1
1 1495 1 1 98 ILE HD12 H -7.286 -4.800 -0.622 1.00 . A A . 97 ILE HD12 1 1
1 1496 1 1 98 ILE HD13 H -6.281 -4.805 -2.092 1.00 . A A . 97 ILE HD13 1 1
1 1497 1 1 98 ILE HG12 H -8.098 -3.720 -3.362 1.00 . A A . 97 ILE HG12 1 1
1 1498 1 1 98 ILE HG13 H -9.081 -3.601 -1.916 1.00 . A A . 97 ILE HG13 1 1
1 1499 1 1 98 ILE HG21 H -7.011 -6.632 -2.384 1.00 . A A . 97 ILE HG21 1 1
1 1500 1 1 98 ILE HG22 H -8.230 -7.572 -3.278 1.00 . A A . 97 ILE HG22 1 1
1 1501 1 1 98 ILE HG23 H -7.373 -6.233 -4.080 1.00 . A A . 97 ILE HG23 1 1
1 1502 1 1 98 ILE N N -11.296 -5.319 -2.997 1.00 . A A . 97 ILE N 1 1
1 1503 1 1 98 ILE O O -10.021 -6.764 -5.758 1.00 . A A . 97 ILE O 1 1
1 1504 1 1 99 LYS C C -12.025 -9.658 -4.475 1.00 . A A . 98 LYS C 1 1
1 1505 1 1 99 LYS CA C -10.564 -9.207 -4.548 1.00 . A A . 98 LYS CA 1 1
1 1506 1 1 99 LYS CB C -9.576 -10.231 -3.986 1.00 . A A . 98 LYS CB 1 1
1 1507 1 1 99 LYS CD C -7.823 -11.081 -5.588 1.00 . A A . 98 LYS CD 1 1
1 1508 1 1 99 LYS CE C -7.858 -10.507 -7.006 1.00 . A A . 98 LYS CE 1 1
1 1509 1 1 99 LYS CG C -8.173 -10.008 -4.554 1.00 . A A . 98 LYS CG 1 1
1 1510 1 1 99 LYS H H -10.532 -7.972 -2.871 1.00 . A A . 98 LYS H 1 1
1 1511 1 1 99 LYS HA H -10.303 -9.047 -5.594 1.00 . A A . 98 LYS HA 1 1
1 1512 1 1 99 LYS HB2 H -9.548 -10.157 -2.899 1.00 . A A . 98 LYS HB2 1 1
1 1513 1 1 99 LYS HB3 H -9.914 -11.239 -4.228 1.00 . A A . 98 LYS HB3 1 1
1 1514 1 1 99 LYS HD2 H -6.832 -11.483 -5.379 1.00 . A A . 98 LYS HD2 1 1
1 1515 1 1 99 LYS HD3 H -8.527 -11.909 -5.510 1.00 . A A . 98 LYS HD3 1 1
1 1516 1 1 99 LYS HE2 H -8.663 -10.974 -7.574 1.00 . A A . 98 LYS HE2 1 1
1 1517 1 1 99 LYS HE3 H -8.073 -9.439 -6.968 1.00 . A A . 98 LYS HE3 1 1
1 1518 1 1 99 LYS HG2 H -8.116 -9.022 -5.015 1.00 . A A . 98 LYS HG2 1 1
1 1519 1 1 99 LYS HG3 H -7.442 -10.025 -3.746 1.00 . A A . 98 LYS HG3 1 1
1 1520 1 1 99 LYS HZ1 H -6.639 -10.453 -8.646 1.00 . A A . 98 LYS HZ1 1 1
1 1521 1 1 99 LYS HZ2 H -5.851 -10.198 -7.238 1.00 . A A . 98 LYS HZ2 1 1
1 1522 1 1 99 LYS HZ3 H -6.330 -11.705 -7.644 1.00 . A A . 98 LYS HZ3 1 1
1 1523 1 1 99 LYS N N -10.421 -7.933 -3.863 1.00 . A A . 98 LYS N 1 1
1 1524 1 1 99 LYS NZ N -6.565 -10.734 -7.689 1.00 . A A . 98 LYS NZ 1 1
1 1525 1 1 99 LYS O O -12.553 -9.891 -3.389 1.00 . A A . 98 LYS O 1 1
1 1526 1 1 100 SER C C -14.111 -11.595 -6.319 1.00 . A A . 99 SER C 1 1
1 1527 1 1 100 SER CA C -14.024 -10.186 -5.729 1.00 . A A . 99 SER CA 1 1
1 1528 1 1 100 SER CB C -14.845 -9.207 -6.570 1.00 . A A . 99 SER CB 1 1
1 1529 1 1 100 SER H H -12.198 -9.576 -6.525 1.00 . A A . 99 SER H 1 1
1 1530 1 1 100 SER HA H -14.390 -10.178 -4.703 1.00 . A A . 99 SER HA 1 1
1 1531 1 1 100 SER HB2 H -14.763 -8.207 -6.145 1.00 . A A . 99 SER HB2 1 1
1 1532 1 1 100 SER HB3 H -14.432 -9.159 -7.578 1.00 . A A . 99 SER HB3 1 1
1 1533 1 1 100 SER HG H -16.485 -10.055 -5.798 1.00 . A A . 99 SER HG 1 1
1 1534 1 1 100 SER N N -12.635 -9.768 -5.646 1.00 . A A . 99 SER N 1 1
1 1535 1 1 100 SER O O -13.443 -11.901 -7.306 1.00 . A A . 99 SER O 1 1
1 1536 1 1 100 SER OG O -16.218 -9.582 -6.638 1.00 . A A . 99 SER OG 1 1
1 1537 1 1 101 GLY C C -16.345 -14.422 -5.475 1.00 . A A . 100 GLY C 1 1
1 1538 1 1 101 GLY CA C -15.123 -13.785 -6.141 1.00 . A A . 100 GLY CA 1 1
1 1539 1 1 101 GLY H H -15.480 -12.159 -4.889 1.00 . A A . 100 GLY H 1 1
1 1540 1 1 101 GLY HA2 H -15.245 -13.802 -7.224 1.00 . A A . 100 GLY HA2 1 1
1 1541 1 1 101 GLY HA3 H -14.233 -14.369 -5.911 1.00 . A A . 100 GLY HA3 1 1
1 1542 1 1 101 GLY N N -14.940 -12.416 -5.690 1.00 . A A . 100 GLY N 1 1
1 1543 1 1 101 GLY O O -16.827 -13.932 -4.455 1.00 . A A . 100 GLY O 1 1
1 1544 1 1 102 PRO C C -17.609 -17.055 -4.330 1.00 . A A . 101 PRO C 1 1
1 1545 1 1 102 PRO CA C -17.978 -16.244 -5.574 1.00 . A A . 101 PRO CA 1 1
1 1546 1 1 102 PRO CB C -18.461 -17.110 -6.726 1.00 . A A . 101 PRO CB 1 1
1 1547 1 1 102 PRO CD C -16.277 -16.143 -7.305 1.00 . A A . 101 PRO CD 1 1
1 1548 1 1 102 PRO CG C -17.292 -17.206 -7.693 1.00 . A A . 101 PRO CG 1 1
1 1549 1 1 102 PRO HA H -18.680 -15.595 -5.279 1.00 . A A . 101 PRO HA 1 1
1 1550 1 1 102 PRO HB2 H -18.758 -18.098 -6.374 1.00 . A A . 101 PRO HB2 1 1
1 1551 1 1 102 PRO HB3 H -19.332 -16.668 -7.209 1.00 . A A . 101 PRO HB3 1 1
1 1552 1 1 102 PRO HD2 H -15.296 -16.580 -7.121 1.00 . A A . 101 PRO HD2 1 1
1 1553 1 1 102 PRO HD3 H -16.153 -15.406 -8.098 1.00 . A A . 101 PRO HD3 1 1
1 1554 1 1 102 PRO HG2 H -16.841 -18.198 -7.650 1.00 . A A . 101 PRO HG2 1 1
1 1555 1 1 102 PRO HG3 H -17.631 -17.055 -8.718 1.00 . A A . 101 PRO HG3 1 1
1 1556 1 1 102 PRO N N -16.823 -15.534 -6.096 1.00 . A A . 101 PRO N 1 1
1 1557 1 1 102 PRO O O -18.303 -16.995 -3.317 1.00 . A A . 101 PRO O 1 1
1 1558 1 1 103 SER C C -17.080 -19.694 -3.019 1.00 . A A . 102 SER C 1 1
1 1559 1 1 103 SER CA C -16.045 -18.615 -3.346 1.00 . A A . 102 SER CA 1 1
1 1560 1 1 103 SER CB C -15.756 -17.764 -2.108 1.00 . A A . 102 SER CB 1 1
1 1561 1 1 103 SER H H -15.956 -17.837 -5.276 1.00 . A A . 102 SER H 1 1
1 1562 1 1 103 SER HA H -15.118 -19.068 -3.699 1.00 . A A . 102 SER HA 1 1
1 1563 1 1 103 SER HB2 H -16.490 -16.961 -2.041 1.00 . A A . 102 SER HB2 1 1
1 1564 1 1 103 SER HB3 H -15.870 -18.375 -1.213 1.00 . A A . 102 SER HB3 1 1
1 1565 1 1 103 SER HG H -14.217 -16.822 -1.243 1.00 . A A . 102 SER HG 1 1
1 1566 1 1 103 SER N N -16.515 -17.794 -4.448 1.00 . A A . 102 SER N 1 1
1 1567 1 1 103 SER O O -17.882 -19.531 -2.101 1.00 . A A . 102 SER O 1 1
1 1568 1 1 103 SER OG O -14.445 -17.206 -2.138 1.00 . A A . 102 SER OG 1 1
1 1569 1 1 104 SER C C -17.751 -22.484 -2.200 1.00 . A A . 103 SER C 1 1
1 1570 1 1 104 SER CA C -17.949 -21.877 -3.590 1.00 . A A . 103 SER CA 1 1
1 1571 1 1 104 SER CB C -17.765 -22.948 -4.668 1.00 . A A . 103 SER CB 1 1
1 1572 1 1 104 SER H H -16.371 -20.897 -4.531 1.00 . A A . 103 SER H 1 1
1 1573 1 1 104 SER HA H -18.945 -21.442 -3.679 1.00 . A A . 103 SER HA 1 1
1 1574 1 1 104 SER HB2 H -18.603 -23.643 -4.635 1.00 . A A . 103 SER HB2 1 1
1 1575 1 1 104 SER HB3 H -17.778 -22.478 -5.651 1.00 . A A . 103 SER HB3 1 1
1 1576 1 1 104 SER HG H -15.766 -23.055 -4.638 1.00 . A A . 103 SER HG 1 1
1 1577 1 1 104 SER N N -17.027 -20.772 -3.787 1.00 . A A . 103 SER N 1 1
1 1578 1 1 104 SER O O -16.733 -23.123 -1.937 1.00 . A A . 103 SER O 1 1
1 1579 1 1 104 SER OG O -16.546 -23.667 -4.502 1.00 . A A . 103 SER OG 1 1
1 1580 1 1 105 GLY C C -18.233 -21.695 0.993 1.00 . A A . 104 GLY C 1 1
1 1581 1 1 105 GLY CA C -18.685 -22.778 0.011 1.00 . A A . 104 GLY CA 1 1
1 1582 1 1 105 GLY H H -19.563 -21.741 -1.567 1.00 . A A . 104 GLY H 1 1
1 1583 1 1 105 GLY HA2 H -19.668 -23.150 0.302 1.00 . A A . 104 GLY HA2 1 1
1 1584 1 1 105 GLY HA3 H -17.998 -23.623 0.056 1.00 . A A . 104 GLY HA3 1 1
1 1585 1 1 105 GLY N N -18.739 -22.262 -1.346 1.00 . A A . 104 GLY N 1 1
1 1586 1 1 105 GLY O O -19.041 -21.167 1.756 1.00 . A A . 104 GLY O 1 1
2 1587 1 1 2 SER C C -1.546 -10.418 -10.684 1.00 . A A . 1 SER C 1 1
2 1588 1 1 2 SER CA C -0.841 -10.266 -9.334 1.00 . A A . 1 SER CA 1 1
2 1589 1 1 2 SER CB C -0.312 -11.620 -8.856 1.00 . A A . 1 SER CB 1 1
2 1590 1 1 2 SER H H -1.458 -8.812 -7.977 1.00 . A A . 1 SER H 1 1
2 1591 1 1 2 SER HA H -0.014 -9.561 -9.412 1.00 . A A . 1 SER HA 1 1
2 1592 1 1 2 SER HB2 H -0.771 -11.871 -7.900 1.00 . A A . 1 SER HB2 1 1
2 1593 1 1 2 SER HB3 H -0.606 -12.395 -9.564 1.00 . A A . 1 SER HB3 1 1
2 1594 1 1 2 SER HG H 1.398 -10.815 -8.199 1.00 . A A . 1 SER HG 1 1
2 1595 1 1 2 SER N N -1.751 -9.687 -8.361 1.00 . A A . 1 SER N 1 1
2 1596 1 1 2 SER O O -2.326 -11.349 -10.880 1.00 . A A . 1 SER O 1 1
2 1597 1 1 2 SER OG O 1.106 -11.620 -8.716 1.00 . A A . 1 SER OG 1 1
2 1598 1 1 3 SER C C -3.355 -9.319 -12.802 1.00 . A A . 2 SER C 1 1
2 1599 1 1 3 SER CA C -1.840 -9.509 -12.906 1.00 . A A . 2 SER CA 1 1
2 1600 1 1 3 SER CB C -1.518 -10.815 -13.635 1.00 . A A . 2 SER CB 1 1
2 1601 1 1 3 SER H H -0.610 -8.736 -11.413 1.00 . A A . 2 SER H 1 1
2 1602 1 1 3 SER HA H -1.386 -8.674 -13.438 1.00 . A A . 2 SER HA 1 1
2 1603 1 1 3 SER HB2 H -0.612 -11.251 -13.214 1.00 . A A . 2 SER HB2 1 1
2 1604 1 1 3 SER HB3 H -2.323 -11.531 -13.470 1.00 . A A . 2 SER HB3 1 1
2 1605 1 1 3 SER HG H -0.405 -10.317 -15.223 1.00 . A A . 2 SER HG 1 1
2 1606 1 1 3 SER N N -1.246 -9.490 -11.580 1.00 . A A . 2 SER N 1 1
2 1607 1 1 3 SER O O -4.055 -10.170 -12.256 1.00 . A A . 2 SER O 1 1
2 1608 1 1 3 SER OG O -1.341 -10.614 -15.035 1.00 . A A . 2 SER OG 1 1
2 1609 1 1 4 GLY C C -5.739 -7.509 -14.706 1.00 . A A . 3 GLY C 1 1
2 1610 1 1 4 GLY CA C -5.235 -7.885 -13.311 1.00 . A A . 3 GLY CA 1 1
2 1611 1 1 4 GLY H H -3.240 -7.511 -13.779 1.00 . A A . 3 GLY H 1 1
2 1612 1 1 4 GLY HA2 H -5.794 -8.744 -12.938 1.00 . A A . 3 GLY HA2 1 1
2 1613 1 1 4 GLY HA3 H -5.418 -7.062 -12.620 1.00 . A A . 3 GLY HA3 1 1
2 1614 1 1 4 GLY N N -3.816 -8.198 -13.336 1.00 . A A . 3 GLY N 1 1
2 1615 1 1 4 GLY O O -5.035 -7.701 -15.696 1.00 . A A . 3 GLY O 1 1
2 1616 1 1 5 SER C C -7.992 -5.111 -15.921 1.00 . A A . 4 SER C 1 1
2 1617 1 1 5 SER CA C -7.559 -6.576 -15.996 1.00 . A A . 4 SER CA 1 1
2 1618 1 1 5 SER CB C -8.756 -7.465 -16.342 1.00 . A A . 4 SER CB 1 1
2 1619 1 1 5 SER H H -7.519 -6.828 -13.929 1.00 . A A . 4 SER H 1 1
2 1620 1 1 5 SER HA H -6.781 -6.708 -16.747 1.00 . A A . 4 SER HA 1 1
2 1621 1 1 5 SER HB2 H -9.116 -7.956 -15.438 1.00 . A A . 4 SER HB2 1 1
2 1622 1 1 5 SER HB3 H -9.571 -6.846 -16.715 1.00 . A A . 4 SER HB3 1 1
2 1623 1 1 5 SER HG H -7.761 -8.079 -17.967 1.00 . A A . 4 SER HG 1 1
2 1624 1 1 5 SER N N -6.953 -6.981 -14.739 1.00 . A A . 4 SER N 1 1
2 1625 1 1 5 SER O O -7.523 -4.281 -16.699 1.00 . A A . 4 SER O 1 1
2 1626 1 1 5 SER OG O -8.424 -8.451 -17.317 1.00 . A A . 4 SER OG 1 1
2 1627 1 1 6 SER C C -9.324 -3.106 -13.310 1.00 . A A . 5 SER C 1 1
2 1628 1 1 6 SER CA C -9.382 -3.485 -14.791 1.00 . A A . 5 SER CA 1 1
2 1629 1 1 6 SER CB C -10.811 -3.350 -15.319 1.00 . A A . 5 SER CB 1 1
2 1630 1 1 6 SER H H -9.257 -5.517 -14.350 1.00 . A A . 5 SER H 1 1
2 1631 1 1 6 SER HA H -8.717 -2.848 -15.375 1.00 . A A . 5 SER HA 1 1
2 1632 1 1 6 SER HB2 H -11.096 -4.268 -15.833 1.00 . A A . 5 SER HB2 1 1
2 1633 1 1 6 SER HB3 H -11.497 -3.227 -14.481 1.00 . A A . 5 SER HB3 1 1
2 1634 1 1 6 SER HG H -10.535 -1.429 -15.808 1.00 . A A . 5 SER HG 1 1
2 1635 1 1 6 SER N N -8.881 -4.837 -14.978 1.00 . A A . 5 SER N 1 1
2 1636 1 1 6 SER O O -9.144 -3.968 -12.452 1.00 . A A . 5 SER O 1 1
2 1637 1 1 6 SER OG O -10.949 -2.246 -16.210 1.00 . A A . 5 SER OG 1 1
2 1638 1 1 7 GLY C C -8.021 -1.296 -11.148 1.00 . A A . 6 GLY C 1 1
2 1639 1 1 7 GLY CA C -9.450 -1.311 -11.694 1.00 . A A . 6 GLY CA 1 1
2 1640 1 1 7 GLY H H -9.628 -1.120 -13.761 1.00 . A A . 6 GLY H 1 1
2 1641 1 1 7 GLY HA2 H -9.865 -0.303 -11.666 1.00 . A A . 6 GLY HA2 1 1
2 1642 1 1 7 GLY HA3 H -10.080 -1.933 -11.058 1.00 . A A . 6 GLY HA3 1 1
2 1643 1 1 7 GLY N N -9.481 -1.815 -13.056 1.00 . A A . 6 GLY N 1 1
2 1644 1 1 7 GLY O O -7.333 -2.316 -11.171 1.00 . A A . 6 GLY O 1 1
2 1645 1 1 8 THR C C -6.316 -0.087 -8.594 1.00 . A A . 7 THR C 1 1
2 1646 1 1 8 THR CA C -6.282 0.033 -10.118 1.00 . A A . 7 THR CA 1 1
2 1647 1 1 8 THR CB C -5.725 1.370 -10.610 1.00 . A A . 7 THR CB 1 1
2 1648 1 1 8 THR CG2 C -5.409 1.358 -12.107 1.00 . A A . 7 THR CG2 1 1
2 1649 1 1 8 THR H H -8.182 0.696 -10.655 1.00 . A A . 7 THR H 1 1
2 1650 1 1 8 THR HA H -5.656 -0.780 -10.489 1.00 . A A . 7 THR HA 1 1
2 1651 1 1 8 THR HB H -4.852 1.666 -10.030 1.00 . A A . 7 THR HB 1 1
2 1652 1 1 8 THR HG1 H -7.244 2.184 -9.591 1.00 . A A . 7 THR HG1 1 1
2 1653 1 1 8 THR HG21 H -6.007 2.117 -12.611 1.00 . A A . 7 THR HG21 1 1
2 1654 1 1 8 THR HG22 H -4.350 1.571 -12.256 1.00 . A A . 7 THR HG22 1 1
2 1655 1 1 8 THR HG23 H -5.643 0.377 -12.520 1.00 . A A . 7 THR HG23 1 1
2 1656 1 1 8 THR N N -7.616 -0.129 -10.670 1.00 . A A . 7 THR N 1 1
2 1657 1 1 8 THR O O -7.352 0.146 -7.972 1.00 . A A . 7 THR O 1 1
2 1658 1 1 8 THR OG1 O -6.827 2.267 -10.496 1.00 . A A . 7 THR OG1 1 1
2 1659 1 1 9 PRO C C -4.973 0.748 -5.885 1.00 . A A . 8 PRO C 1 1
2 1660 1 1 9 PRO CA C -5.027 -0.615 -6.579 1.00 . A A . 8 PRO CA 1 1
2 1661 1 1 9 PRO CB C -3.767 -1.438 -6.370 1.00 . A A . 8 PRO CB 1 1
2 1662 1 1 9 PRO CD C -3.894 -0.745 -8.724 1.00 . A A . 8 PRO CD 1 1
2 1663 1 1 9 PRO CG C -2.973 -1.320 -7.661 1.00 . A A . 8 PRO CG 1 1
2 1664 1 1 9 PRO HA H -5.836 -1.075 -6.214 1.00 . A A . 8 PRO HA 1 1
2 1665 1 1 9 PRO HB2 H -3.192 -1.065 -5.523 1.00 . A A . 8 PRO HB2 1 1
2 1666 1 1 9 PRO HB3 H -4.011 -2.478 -6.156 1.00 . A A . 8 PRO HB3 1 1
2 1667 1 1 9 PRO HD2 H -3.474 0.158 -9.166 1.00 . A A . 8 PRO HD2 1 1
2 1668 1 1 9 PRO HD3 H -4.052 -1.454 -9.537 1.00 . A A . 8 PRO HD3 1 1
2 1669 1 1 9 PRO HG2 H -2.106 -0.676 -7.518 1.00 . A A . 8 PRO HG2 1 1
2 1670 1 1 9 PRO HG3 H -2.597 -2.296 -7.969 1.00 . A A . 8 PRO HG3 1 1
2 1671 1 1 9 PRO N N -5.141 -0.461 -8.020 1.00 . A A . 8 PRO N 1 1
2 1672 1 1 9 PRO O O -5.665 0.971 -4.893 1.00 . A A . 8 PRO O 1 1
2 1673 1 1 10 LEU C C -5.367 3.616 -5.759 1.00 . A A . 9 LEU C 1 1
2 1674 1 1 10 LEU CA C -3.991 2.958 -5.880 1.00 . A A . 9 LEU CA 1 1
2 1675 1 1 10 LEU CB C -2.992 3.770 -6.707 1.00 . A A . 9 LEU CB 1 1
2 1676 1 1 10 LEU CD1 C -1.870 6.025 -6.835 1.00 . A A . 9 LEU CD1 1 1
2 1677 1 1 10 LEU CD2 C -2.911 5.239 -4.659 1.00 . A A . 9 LEU CD2 1 1
2 1678 1 1 10 LEU CG C -2.189 4.824 -5.942 1.00 . A A . 9 LEU CG 1 1
2 1679 1 1 10 LEU H H -3.585 1.434 -7.242 1.00 . A A . 9 LEU H 1 1
2 1680 1 1 10 LEU HA H -3.570 2.850 -4.881 1.00 . A A . 9 LEU HA 1 1
2 1681 1 1 10 LEU HB2 H -2.292 3.078 -7.177 1.00 . A A . 9 LEU HB2 1 1
2 1682 1 1 10 LEU HB3 H -3.535 4.268 -7.510 1.00 . A A . 9 LEU HB3 1 1
2 1683 1 1 10 LEU HD11 H -2.286 6.929 -6.390 1.00 . A A . 9 LEU HD11 1 1
2 1684 1 1 10 LEU HD12 H -0.789 6.131 -6.929 1.00 . A A . 9 LEU HD12 1 1
2 1685 1 1 10 LEU HD13 H -2.307 5.870 -7.822 1.00 . A A . 9 LEU HD13 1 1
2 1686 1 1 10 LEU HD21 H -2.451 6.143 -4.260 1.00 . A A . 9 LEU HD21 1 1
2 1687 1 1 10 LEU HD22 H -3.961 5.432 -4.879 1.00 . A A . 9 LEU HD22 1 1
2 1688 1 1 10 LEU HD23 H -2.835 4.438 -3.924 1.00 . A A . 9 LEU HD23 1 1
2 1689 1 1 10 LEU HG H -1.237 4.381 -5.647 1.00 . A A . 9 LEU HG 1 1
2 1690 1 1 10 LEU N N -4.145 1.624 -6.434 1.00 . A A . 9 LEU N 1 1
2 1691 1 1 10 LEU O O -5.707 4.162 -4.710 1.00 . A A . 9 LEU O 1 1
2 1692 1 1 11 SER C C -8.361 3.400 -5.879 1.00 . A A . 10 SER C 1 1
2 1693 1 1 11 SER CA C -7.452 4.124 -6.874 1.00 . A A . 10 SER CA 1 1
2 1694 1 1 11 SER CB C -8.050 4.063 -8.281 1.00 . A A . 10 SER CB 1 1
2 1695 1 1 11 SER H H -5.837 3.097 -7.694 1.00 . A A . 10 SER H 1 1
2 1696 1 1 11 SER HA H -7.318 5.166 -6.581 1.00 . A A . 10 SER HA 1 1
2 1697 1 1 11 SER HB2 H -7.248 4.095 -9.017 1.00 . A A . 10 SER HB2 1 1
2 1698 1 1 11 SER HB3 H -8.568 3.114 -8.413 1.00 . A A . 10 SER HB3 1 1
2 1699 1 1 11 SER HG H -9.855 4.917 -8.139 1.00 . A A . 10 SER HG 1 1
2 1700 1 1 11 SER N N -6.121 3.543 -6.846 1.00 . A A . 10 SER N 1 1
2 1701 1 1 11 SER O O -9.087 4.038 -5.118 1.00 . A A . 10 SER O 1 1
2 1702 1 1 11 SER OG O -8.957 5.136 -8.522 1.00 . A A . 10 SER OG 1 1
2 1703 1 1 12 LEU C C -8.829 1.670 -3.579 1.00 . A A . 11 LEU C 1 1
2 1704 1 1 12 LEU CA C -9.099 1.260 -5.028 1.00 . A A . 11 LEU CA 1 1
2 1705 1 1 12 LEU CB C -8.859 -0.226 -5.301 1.00 . A A . 11 LEU CB 1 1
2 1706 1 1 12 LEU CD1 C -8.700 -1.982 -7.104 1.00 . A A . 11 LEU CD1 1 1
2 1707 1 1 12 LEU CD2 C -10.967 -1.126 -6.353 1.00 . A A . 11 LEU CD2 1 1
2 1708 1 1 12 LEU CG C -9.492 -0.785 -6.577 1.00 . A A . 11 LEU CG 1 1
2 1709 1 1 12 LEU H H -7.698 1.567 -6.539 1.00 . A A . 11 LEU H 1 1
2 1710 1 1 12 LEU HA H -10.145 1.464 -5.256 1.00 . A A . 11 LEU HA 1 1
2 1711 1 1 12 LEU HB2 H -7.784 -0.398 -5.348 1.00 . A A . 11 LEU HB2 1 1
2 1712 1 1 12 LEU HB3 H -9.236 -0.797 -4.453 1.00 . A A . 11 LEU HB3 1 1
2 1713 1 1 12 LEU HD11 H -7.683 -1.945 -6.714 1.00 . A A . 11 LEU HD11 1 1
2 1714 1 1 12 LEU HD12 H -9.180 -2.906 -6.781 1.00 . A A . 11 LEU HD12 1 1
2 1715 1 1 12 LEU HD13 H -8.673 -1.949 -8.193 1.00 . A A . 11 LEU HD13 1 1
2 1716 1 1 12 LEU HD21 H -11.359 -0.524 -5.534 1.00 . A A . 11 LEU HD21 1 1
2 1717 1 1 12 LEU HD22 H -11.531 -0.916 -7.262 1.00 . A A . 11 LEU HD22 1 1
2 1718 1 1 12 LEU HD23 H -11.061 -2.183 -6.104 1.00 . A A . 11 LEU HD23 1 1
2 1719 1 1 12 LEU HG H -9.454 -0.011 -7.344 1.00 . A A . 11 LEU HG 1 1
2 1720 1 1 12 LEU N N -8.292 2.078 -5.917 1.00 . A A . 11 LEU N 1 1
2 1721 1 1 12 LEU O O -9.761 1.932 -2.820 1.00 . A A . 11 LEU O 1 1
2 1722 1 1 13 THR C C -7.552 3.531 -1.596 1.00 . A A . 12 THR C 1 1
2 1723 1 1 13 THR CA C -7.145 2.086 -1.893 1.00 . A A . 12 THR CA 1 1
2 1724 1 1 13 THR CB C -5.640 1.840 -1.766 1.00 . A A . 12 THR CB 1 1
2 1725 1 1 13 THR CG2 C -5.288 0.352 -1.767 1.00 . A A . 12 THR CG2 1 1
2 1726 1 1 13 THR H H -6.797 1.497 -3.861 1.00 . A A . 12 THR H 1 1
2 1727 1 1 13 THR HA H -7.678 1.451 -1.185 1.00 . A A . 12 THR HA 1 1
2 1728 1 1 13 THR HB H -5.238 2.335 -0.882 1.00 . A A . 12 THR HB 1 1
2 1729 1 1 13 THR HG1 H -4.867 3.292 -2.907 1.00 . A A . 12 THR HG1 1 1
2 1730 1 1 13 THR HG21 H -4.863 0.078 -0.801 1.00 . A A . 12 THR HG21 1 1
2 1731 1 1 13 THR HG22 H -6.189 -0.235 -1.947 1.00 . A A . 12 THR HG22 1 1
2 1732 1 1 13 THR HG23 H -4.561 0.151 -2.554 1.00 . A A . 12 THR HG23 1 1
2 1733 1 1 13 THR N N -7.550 1.712 -3.238 1.00 . A A . 12 THR N 1 1
2 1734 1 1 13 THR O O -7.851 3.873 -0.453 1.00 . A A . 12 THR O 1 1
2 1735 1 1 13 THR OG1 O -5.105 2.324 -2.995 1.00 . A A . 12 THR OG1 1 1
2 1736 1 1 14 LEU C C -9.431 5.851 -2.319 1.00 . A A . 13 LEU C 1 1
2 1737 1 1 14 LEU CA C -7.917 5.739 -2.511 1.00 . A A . 13 LEU CA 1 1
2 1738 1 1 14 LEU CB C -7.387 6.548 -3.697 1.00 . A A . 13 LEU CB 1 1
2 1739 1 1 14 LEU CD1 C -5.138 6.316 -2.579 1.00 . A A . 13 LEU CD1 1 1
2 1740 1 1 14 LEU CD2 C -5.318 7.379 -4.876 1.00 . A A . 13 LEU CD2 1 1
2 1741 1 1 14 LEU CG C -5.997 7.162 -3.522 1.00 . A A . 13 LEU CG 1 1
2 1742 1 1 14 LEU H H -7.308 4.053 -3.572 1.00 . A A . 13 LEU H 1 1
2 1743 1 1 14 LEU HA H -7.427 6.121 -1.616 1.00 . A A . 13 LEU HA 1 1
2 1744 1 1 14 LEU HB2 H -7.368 5.900 -4.573 1.00 . A A . 13 LEU HB2 1 1
2 1745 1 1 14 LEU HB3 H -8.093 7.351 -3.909 1.00 . A A . 13 LEU HB3 1 1
2 1746 1 1 14 LEU HD11 H -5.208 6.715 -1.567 1.00 . A A . 13 LEU HD11 1 1
2 1747 1 1 14 LEU HD12 H -5.495 5.286 -2.589 1.00 . A A . 13 LEU HD12 1 1
2 1748 1 1 14 LEU HD13 H -4.100 6.344 -2.910 1.00 . A A . 13 LEU HD13 1 1
2 1749 1 1 14 LEU HD21 H -5.660 8.319 -5.307 1.00 . A A . 13 LEU HD21 1 1
2 1750 1 1 14 LEU HD22 H -4.237 7.413 -4.739 1.00 . A A . 13 LEU HD22 1 1
2 1751 1 1 14 LEU HD23 H -5.574 6.558 -5.546 1.00 . A A . 13 LEU HD23 1 1
2 1752 1 1 14 LEU HG H -6.112 8.142 -3.059 1.00 . A A . 13 LEU HG 1 1
2 1753 1 1 14 LEU N N -7.552 4.340 -2.645 1.00 . A A . 13 LEU N 1 1
2 1754 1 1 14 LEU O O -9.900 6.625 -1.486 1.00 . A A . 13 LEU O 1 1
2 1755 1 1 15 ASP C C -12.041 4.650 -1.624 1.00 . A A . 14 ASP C 1 1
2 1756 1 1 15 ASP CA C -11.605 5.066 -3.030 1.00 . A A . 14 ASP CA 1 1
2 1757 1 1 15 ASP CB C -12.207 4.071 -4.025 1.00 . A A . 14 ASP CB 1 1
2 1758 1 1 15 ASP CG C -12.482 4.637 -5.420 1.00 . A A . 14 ASP CG 1 1
2 1759 1 1 15 ASP H H -9.765 4.438 -3.779 1.00 . A A . 14 ASP H 1 1
2 1760 1 1 15 ASP HA H -11.904 6.085 -3.276 1.00 . A A . 14 ASP HA 1 1
2 1761 1 1 15 ASP HB2 H -11.531 3.221 -4.120 1.00 . A A . 14 ASP HB2 1 1
2 1762 1 1 15 ASP HB3 H -13.142 3.690 -3.614 1.00 . A A . 14 ASP HB3 1 1
2 1763 1 1 15 ASP N N -10.154 5.065 -3.104 1.00 . A A . 14 ASP N 1 1
2 1764 1 1 15 ASP O O -13.028 5.163 -1.099 1.00 . A A . 14 ASP O 1 1
2 1765 1 1 15 ASP OD1 O -11.660 5.465 -5.868 1.00 . A A . 14 ASP OD1 1 1
2 1766 1 1 15 ASP OD2 O -13.507 4.228 -6.006 1.00 . A A . 14 ASP OD2 1 1
2 1767 1 1 16 HIS C C -10.542 3.777 1.269 1.00 . A A . 15 HIS C 1 1
2 1768 1 1 16 HIS CA C -11.578 3.235 0.282 1.00 . A A . 15 HIS CA 1 1
2 1769 1 1 16 HIS CB C -11.666 1.708 0.293 1.00 . A A . 15 HIS CB 1 1
2 1770 1 1 16 HIS CD2 C -13.186 0.263 -1.267 1.00 . A A . 15 HIS CD2 1 1
2 1771 1 1 16 HIS CE1 C -15.128 0.894 -0.482 1.00 . A A . 15 HIS CE1 1 1
2 1772 1 1 16 HIS CG C -12.957 1.162 -0.267 1.00 . A A . 15 HIS CG 1 1
2 1773 1 1 16 HIS H H -10.482 3.313 -1.487 1.00 . A A . 15 HIS H 1 1
2 1774 1 1 16 HIS HA H -12.560 3.626 0.549 1.00 . A A . 15 HIS HA 1 1
2 1775 1 1 16 HIS HB2 H -10.832 1.302 -0.281 1.00 . A A . 15 HIS HB2 1 1
2 1776 1 1 16 HIS HB3 H -11.548 1.355 1.318 1.00 . A A . 15 HIS HB3 1 1
2 1777 1 1 16 HIS HD1 H -14.370 2.195 0.946 1.00 . A A . 15 HIS HD1 1 1
2 1778 1 1 16 HIS HD2 H -12.420 -0.238 -1.861 1.00 . A A . 15 HIS HD2 1 1
2 1779 1 1 16 HIS HE1 H -16.206 0.980 -0.344 1.00 . A A . 15 HIS HE1 1 1
2 1780 1 1 16 HIS N N -11.283 3.725 -1.053 1.00 . A A . 15 HIS N 1 1
2 1781 1 1 16 HIS ND1 N -14.200 1.542 0.208 1.00 . A A . 15 HIS ND1 1 1
2 1782 1 1 16 HIS NE2 N -14.497 0.102 -1.395 1.00 . A A . 15 HIS NE2 1 1
2 1783 1 1 16 HIS O O -10.142 3.080 2.200 1.00 . A A . 15 HIS O 1 1
2 1784 1 1 17 TRP C C -9.582 5.446 3.340 1.00 . A A . 16 TRP C 1 1
2 1785 1 1 17 TRP CA C -9.154 5.659 1.886 1.00 . A A . 16 TRP CA 1 1
2 1786 1 1 17 TRP CB C -8.993 7.136 1.521 1.00 . A A . 16 TRP CB 1 1
2 1787 1 1 17 TRP CD1 C -8.110 9.004 3.068 1.00 . A A . 16 TRP CD1 1 1
2 1788 1 1 17 TRP CD2 C -6.575 7.488 2.562 1.00 . A A . 16 TRP CD2 1 1
2 1789 1 1 17 TRP CE2 C -5.978 8.421 3.386 1.00 . A A . 16 TRP CE2 1 1
2 1790 1 1 17 TRP CE3 C -5.858 6.387 2.062 1.00 . A A . 16 TRP CE3 1 1
2 1791 1 1 17 TRP CG C -7.951 7.875 2.364 1.00 . A A . 16 TRP CG 1 1
2 1792 1 1 17 TRP CH2 C -3.904 7.259 3.296 1.00 . A A . 16 TRP CH2 1 1
2 1793 1 1 17 TRP CZ2 C -4.638 8.347 3.783 1.00 . A A . 16 TRP CZ2 1 1
2 1794 1 1 17 TRP CZ3 C -4.519 6.328 2.467 1.00 . A A . 16 TRP CZ3 1 1
2 1795 1 1 17 TRP H H -10.467 5.576 0.271 1.00 . A A . 16 TRP H 1 1
2 1796 1 1 17 TRP HA H -8.192 5.181 1.707 1.00 . A A . 16 TRP HA 1 1
2 1797 1 1 17 TRP HB2 H -8.715 7.212 0.470 1.00 . A A . 16 TRP HB2 1 1
2 1798 1 1 17 TRP HB3 H -9.956 7.635 1.633 1.00 . A A . 16 TRP HB3 1 1
2 1799 1 1 17 TRP HD1 H -9.044 9.561 3.131 1.00 . A A . 16 TRP HD1 1 1
2 1800 1 1 17 TRP HE1 H -6.800 10.247 4.338 1.00 . A A . 16 TRP HE1 1 1
2 1801 1 1 17 TRP HE3 H -6.306 5.638 1.410 1.00 . A A . 16 TRP HE3 1 1
2 1802 1 1 17 TRP HH2 H -2.854 7.141 3.567 1.00 . A A . 16 TRP HH2 1 1
2 1803 1 1 17 TRP HZ2 H -4.189 9.097 4.435 1.00 . A A . 16 TRP HZ2 1 1
2 1804 1 1 17 TRP HZ3 H -3.917 5.494 2.108 1.00 . A A . 16 TRP HZ3 1 1
2 1805 1 1 17 TRP N N -10.137 5.016 1.030 1.00 . A A . 16 TRP N 1 1
2 1806 1 1 17 TRP NE1 N -6.941 9.372 3.704 1.00 . A A . 16 TRP NE1 1 1
2 1807 1 1 17 TRP O O -8.740 5.260 4.217 1.00 . A A . 16 TRP O 1 1
2 1808 1 1 18 SER C C -10.930 3.977 5.477 1.00 . A A . 17 SER C 1 1
2 1809 1 1 18 SER CA C -11.438 5.291 4.882 1.00 . A A . 17 SER CA 1 1
2 1810 1 1 18 SER CB C -12.968 5.305 4.854 1.00 . A A . 17 SER CB 1 1
2 1811 1 1 18 SER H H -11.568 5.630 2.831 1.00 . A A . 17 SER H 1 1
2 1812 1 1 18 SER HA H -11.079 6.140 5.464 1.00 . A A . 17 SER HA 1 1
2 1813 1 1 18 SER HB2 H -13.310 5.970 4.062 1.00 . A A . 17 SER HB2 1 1
2 1814 1 1 18 SER HB3 H -13.335 4.307 4.613 1.00 . A A . 17 SER HB3 1 1
2 1815 1 1 18 SER HG H -13.997 4.963 6.536 1.00 . A A . 17 SER HG 1 1
2 1816 1 1 18 SER N N -10.889 5.479 3.550 1.00 . A A . 17 SER N 1 1
2 1817 1 1 18 SER O O -10.521 3.933 6.636 1.00 . A A . 17 SER O 1 1
2 1818 1 1 18 SER OG O -13.521 5.725 6.098 1.00 . A A . 17 SER OG 1 1
2 1819 1 1 19 GLU C C -9.023 1.655 5.401 1.00 . A A . 18 GLU C 1 1
2 1820 1 1 19 GLU CA C -10.521 1.625 5.088 1.00 . A A . 18 GLU CA 1 1
2 1821 1 1 19 GLU CB C -10.839 0.562 4.035 1.00 . A A . 18 GLU CB 1 1
2 1822 1 1 19 GLU CD C -10.443 -1.306 5.682 1.00 . A A . 18 GLU CD 1 1
2 1823 1 1 19 GLU CG C -10.073 -0.732 4.312 1.00 . A A . 18 GLU CG 1 1
2 1824 1 1 19 GLU H H -11.306 2.981 3.715 1.00 . A A . 18 GLU H 1 1
2 1825 1 1 19 GLU HA H -11.084 1.409 5.996 1.00 . A A . 18 GLU HA 1 1
2 1826 1 1 19 GLU HB2 H -11.911 0.361 4.029 1.00 . A A . 18 GLU HB2 1 1
2 1827 1 1 19 GLU HB3 H -10.580 0.937 3.044 1.00 . A A . 18 GLU HB3 1 1
2 1828 1 1 19 GLU HG2 H -10.295 -1.464 3.536 1.00 . A A . 18 GLU HG2 1 1
2 1829 1 1 19 GLU HG3 H -9.001 -0.540 4.273 1.00 . A A . 18 GLU HG3 1 1
2 1830 1 1 19 GLU N N -10.972 2.937 4.657 1.00 . A A . 18 GLU N 1 1
2 1831 1 1 19 GLU O O -8.578 1.060 6.381 1.00 . A A . 18 GLU O 1 1
2 1832 1 1 19 GLU OE1 O -11.644 -1.232 6.022 1.00 . A A . 18 GLU OE1 1 1
2 1833 1 1 19 GLU OE2 O -9.517 -1.804 6.358 1.00 . A A . 18 GLU OE2 1 1
2 1834 1 1 20 ILE C C -6.556 3.266 5.995 1.00 . A A . 19 ILE C 1 1
2 1835 1 1 20 ILE CA C -6.849 2.469 4.722 1.00 . A A . 19 ILE CA 1 1
2 1836 1 1 20 ILE CB C -6.204 3.058 3.466 1.00 . A A . 19 ILE CB 1 1
2 1837 1 1 20 ILE CD1 C -6.900 0.940 2.287 1.00 . A A . 19 ILE CD1 1 1
2 1838 1 1 20 ILE CG1 C -6.827 2.466 2.201 1.00 . A A . 19 ILE CG1 1 1
2 1839 1 1 20 ILE CG2 C -4.684 2.878 3.495 1.00 . A A . 19 ILE CG2 1 1
2 1840 1 1 20 ILE H H -8.657 2.835 3.754 1.00 . A A . 19 ILE H 1 1
2 1841 1 1 20 ILE HA H -6.453 1.462 4.846 1.00 . A A . 19 ILE HA 1 1
2 1842 1 1 20 ILE HB H -6.401 4.130 3.451 1.00 . A A . 19 ILE HB 1 1
2 1843 1 1 20 ILE HD11 H -7.202 0.536 1.321 1.00 . A A . 19 ILE HD11 1 1
2 1844 1 1 20 ILE HD12 H -5.920 0.545 2.557 1.00 . A A . 19 ILE HD12 1 1
2 1845 1 1 20 ILE HD13 H -7.629 0.653 3.045 1.00 . A A . 19 ILE HD13 1 1
2 1846 1 1 20 ILE HG12 H -7.828 2.874 2.059 1.00 . A A . 19 ILE HG12 1 1
2 1847 1 1 20 ILE HG13 H -6.239 2.757 1.331 1.00 . A A . 19 ILE HG13 1 1
2 1848 1 1 20 ILE HG21 H -4.278 3.360 4.384 1.00 . A A . 19 ILE HG21 1 1
2 1849 1 1 20 ILE HG22 H -4.445 1.815 3.517 1.00 . A A . 19 ILE HG22 1 1
2 1850 1 1 20 ILE HG23 H -4.248 3.331 2.604 1.00 . A A . 19 ILE HG23 1 1
2 1851 1 1 20 ILE N N -8.287 2.354 4.549 1.00 . A A . 19 ILE N 1 1
2 1852 1 1 20 ILE O O -5.590 2.980 6.702 1.00 . A A . 19 ILE O 1 1
2 1853 1 1 21 ARG C C -7.602 4.302 8.690 1.00 . A A . 20 ARG C 1 1
2 1854 1 1 21 ARG CA C -7.251 5.088 7.425 1.00 . A A . 20 ARG CA 1 1
2 1855 1 1 21 ARG CB C -8.143 6.328 7.339 1.00 . A A . 20 ARG CB 1 1
2 1856 1 1 21 ARG CD C -8.050 8.742 6.616 1.00 . A A . 20 ARG CD 1 1
2 1857 1 1 21 ARG CG C -7.618 7.311 6.291 1.00 . A A . 20 ARG CG 1 1
2 1858 1 1 21 ARG CZ C -10.220 9.869 7.095 1.00 . A A . 20 ARG CZ 1 1
2 1859 1 1 21 ARG H H -8.190 4.474 5.670 1.00 . A A . 20 ARG H 1 1
2 1860 1 1 21 ARG HA H -6.200 5.378 7.423 1.00 . A A . 20 ARG HA 1 1
2 1861 1 1 21 ARG HB2 H -9.161 6.031 7.086 1.00 . A A . 20 ARG HB2 1 1
2 1862 1 1 21 ARG HB3 H -8.187 6.817 8.312 1.00 . A A . 20 ARG HB3 1 1
2 1863 1 1 21 ARG HD2 H -7.682 9.027 7.602 1.00 . A A . 20 ARG HD2 1 1
2 1864 1 1 21 ARG HD3 H -7.609 9.435 5.899 1.00 . A A . 20 ARG HD3 1 1
2 1865 1 1 21 ARG HE H -10.036 8.108 6.138 1.00 . A A . 20 ARG HE 1 1
2 1866 1 1 21 ARG HG2 H -6.530 7.256 6.249 1.00 . A A . 20 ARG HG2 1 1
2 1867 1 1 21 ARG HG3 H -7.989 7.030 5.306 1.00 . A A . 20 ARG HG3 1 1
2 1868 1 1 21 ARG HH11 H -8.578 10.873 7.754 1.00 . A A . 20 ARG HH11 1 1
2 1869 1 1 21 ARG HH12 H -10.095 11.644 8.080 1.00 . A A . 20 ARG HH12 1 1
2 1870 1 1 21 ARG HH21 H -12.037 9.125 6.568 1.00 . A A . 20 ARG HH21 1 1
2 1871 1 1 21 ARG HH22 H -12.075 10.643 7.400 1.00 . A A . 20 ARG HH22 1 1
2 1872 1 1 21 ARG N N -7.407 4.249 6.250 1.00 . A A . 20 ARG N 1 1
2 1873 1 1 21 ARG NE N -9.525 8.847 6.578 1.00 . A A . 20 ARG NE 1 1
2 1874 1 1 21 ARG NH1 N -9.577 10.881 7.693 1.00 . A A . 20 ARG NH1 1 1
2 1875 1 1 21 ARG NH2 N -11.557 9.880 7.014 1.00 . A A . 20 ARG NH2 1 1
2 1876 1 1 21 ARG O O -7.104 4.606 9.773 1.00 . A A . 20 ARG O 1 1
2 1877 1 1 22 SER C C -7.752 1.523 10.026 1.00 . A A . 21 SER C 1 1
2 1878 1 1 22 SER CA C -8.881 2.474 9.623 1.00 . A A . 21 SER CA 1 1
2 1879 1 1 22 SER CB C -10.141 1.681 9.269 1.00 . A A . 21 SER CB 1 1
2 1880 1 1 22 SER H H -8.858 3.065 7.626 1.00 . A A . 21 SER H 1 1
2 1881 1 1 22 SER HA H -9.105 3.167 10.434 1.00 . A A . 21 SER HA 1 1
2 1882 1 1 22 SER HB2 H -10.484 1.970 8.276 1.00 . A A . 21 SER HB2 1 1
2 1883 1 1 22 SER HB3 H -9.901 0.618 9.227 1.00 . A A . 21 SER HB3 1 1
2 1884 1 1 22 SER HG H -11.075 2.783 10.654 1.00 . A A . 21 SER HG 1 1
2 1885 1 1 22 SER N N -8.457 3.306 8.510 1.00 . A A . 21 SER N 1 1
2 1886 1 1 22 SER O O -7.431 1.400 11.207 1.00 . A A . 21 SER O 1 1
2 1887 1 1 22 SER OG O -11.188 1.893 10.213 1.00 . A A . 21 SER OG 1 1
2 1888 1 1 23 ARG C C -4.954 0.629 10.013 1.00 . A A . 22 ARG C 1 1
2 1889 1 1 23 ARG CA C -6.092 -0.059 9.256 1.00 . A A . 22 ARG CA 1 1
2 1890 1 1 23 ARG CB C -5.553 -0.618 7.938 1.00 . A A . 22 ARG CB 1 1
2 1891 1 1 23 ARG CD C -6.510 -2.601 6.708 1.00 . A A . 22 ARG CD 1 1
2 1892 1 1 23 ARG CG C -6.692 -1.120 7.048 1.00 . A A . 22 ARG CG 1 1
2 1893 1 1 23 ARG CZ C -7.604 -4.219 5.161 1.00 . A A . 22 ARG CZ 1 1
2 1894 1 1 23 ARG H H -7.446 0.983 8.063 1.00 . A A . 22 ARG H 1 1
2 1895 1 1 23 ARG HA H -6.535 -0.856 9.852 1.00 . A A . 22 ARG HA 1 1
2 1896 1 1 23 ARG HB2 H -4.990 0.154 7.414 1.00 . A A . 22 ARG HB2 1 1
2 1897 1 1 23 ARG HB3 H -4.859 -1.434 8.142 1.00 . A A . 22 ARG HB3 1 1
2 1898 1 1 23 ARG HD2 H -5.464 -2.804 6.482 1.00 . A A . 22 ARG HD2 1 1
2 1899 1 1 23 ARG HD3 H -6.776 -3.215 7.568 1.00 . A A . 22 ARG HD3 1 1
2 1900 1 1 23 ARG HE H -7.769 -2.218 5.021 1.00 . A A . 22 ARG HE 1 1
2 1901 1 1 23 ARG HG2 H -7.646 -0.974 7.556 1.00 . A A . 22 ARG HG2 1 1
2 1902 1 1 23 ARG HG3 H -6.727 -0.533 6.130 1.00 . A A . 22 ARG HG3 1 1
2 1903 1 1 23 ARG HH11 H -6.490 -5.072 6.632 1.00 . A A . 22 ARG HH11 1 1
2 1904 1 1 23 ARG HH12 H -7.256 -6.185 5.549 1.00 . A A . 22 ARG HH12 1 1
2 1905 1 1 23 ARG HH21 H -8.782 -3.685 3.591 1.00 . A A . 22 ARG HH21 1 1
2 1906 1 1 23 ARG HH22 H -8.569 -5.391 3.807 1.00 . A A . 22 ARG HH22 1 1
2 1907 1 1 23 ARG N N -7.179 0.877 9.021 1.00 . A A . 22 ARG N 1 1
2 1908 1 1 23 ARG NE N -7.357 -2.961 5.548 1.00 . A A . 22 ARG NE 1 1
2 1909 1 1 23 ARG NH1 N -7.072 -5.246 5.838 1.00 . A A . 22 ARG NH1 1 1
2 1910 1 1 23 ARG NH2 N -8.384 -4.451 4.096 1.00 . A A . 22 ARG NH2 1 1
2 1911 1 1 23 ARG O O -4.247 -0.009 10.791 1.00 . A A . 22 ARG O 1 1
2 1912 1 1 24 ALA C C -4.125 2.884 11.886 1.00 . A A . 23 ALA C 1 1
2 1913 1 1 24 ALA CA C -3.774 2.703 10.408 1.00 . A A . 23 ALA CA 1 1
2 1914 1 1 24 ALA CB C -3.610 4.039 9.680 1.00 . A A . 23 ALA CB 1 1
2 1915 1 1 24 ALA H H -5.394 2.434 9.126 1.00 . A A . 23 ALA H 1 1
2 1916 1 1 24 ALA HA H -2.842 2.144 10.330 1.00 . A A . 23 ALA HA 1 1
2 1917 1 1 24 ALA HB1 H -2.561 4.188 9.426 1.00 . A A . 23 ALA HB1 1 1
2 1918 1 1 24 ALA HB2 H -4.207 4.032 8.768 1.00 . A A . 23 ALA HB2 1 1
2 1919 1 1 24 ALA HB3 H -3.946 4.849 10.328 1.00 . A A . 23 ALA HB3 1 1
2 1920 1 1 24 ALA N N -4.814 1.922 9.760 1.00 . A A . 23 ALA N 1 1
2 1921 1 1 24 ALA O O -3.245 2.849 12.745 1.00 . A A . 23 ALA O 1 1
2 1922 1 1 25 HIS C C -5.674 1.972 14.297 1.00 . A A . 24 HIS C 1 1
2 1923 1 1 25 HIS CA C -5.890 3.258 13.497 1.00 . A A . 24 HIS CA 1 1
2 1924 1 1 25 HIS CB C -7.348 3.722 13.502 1.00 . A A . 24 HIS CB 1 1
2 1925 1 1 25 HIS CD2 C -7.258 6.287 13.997 1.00 . A A . 24 HIS CD2 1 1
2 1926 1 1 25 HIS CE1 C -8.282 6.267 15.931 1.00 . A A . 24 HIS CE1 1 1
2 1927 1 1 25 HIS CG C -7.585 4.994 14.281 1.00 . A A . 24 HIS CG 1 1
2 1928 1 1 25 HIS H H -6.121 3.099 11.433 1.00 . A A . 24 HIS H 1 1
2 1929 1 1 25 HIS HA H -5.287 4.054 13.934 1.00 . A A . 24 HIS HA 1 1
2 1930 1 1 25 HIS HB2 H -7.674 3.873 12.473 1.00 . A A . 24 HIS HB2 1 1
2 1931 1 1 25 HIS HB3 H -7.969 2.930 13.920 1.00 . A A . 24 HIS HB3 1 1
2 1932 1 1 25 HIS HD1 H -8.592 4.216 15.988 1.00 . A A . 24 HIS HD1 1 1
2 1933 1 1 25 HIS HD2 H -6.738 6.631 13.103 1.00 . A A . 24 HIS HD2 1 1
2 1934 1 1 25 HIS HE1 H -8.728 6.609 16.865 1.00 . A A . 24 HIS HE1 1 1
2 1935 1 1 25 HIS N N -5.412 3.072 12.137 1.00 . A A . 24 HIS N 1 1
2 1936 1 1 25 HIS ND1 N -8.229 5.013 15.506 1.00 . A A . 24 HIS ND1 1 1
2 1937 1 1 25 HIS NE2 N -7.680 7.055 14.994 1.00 . A A . 24 HIS NE2 1 1
2 1938 1 1 25 HIS O O -5.255 2.019 15.453 1.00 . A A . 24 HIS O 1 1
2 1939 1 1 26 ASN C C -4.328 -0.706 14.539 1.00 . A A . 25 ASN C 1 1
2 1940 1 1 26 ASN CA C -5.814 -0.442 14.288 1.00 . A A . 25 ASN CA 1 1
2 1941 1 1 26 ASN CB C -6.349 -1.563 13.394 1.00 . A A . 25 ASN CB 1 1
2 1942 1 1 26 ASN CG C -7.275 -2.495 14.178 1.00 . A A . 25 ASN CG 1 1
2 1943 1 1 26 ASN H H -6.311 0.825 12.711 1.00 . A A . 25 ASN H 1 1
2 1944 1 1 26 ASN HA H -6.388 -0.378 15.212 1.00 . A A . 25 ASN HA 1 1
2 1945 1 1 26 ASN HB2 H -6.889 -1.134 12.550 1.00 . A A . 25 ASN HB2 1 1
2 1946 1 1 26 ASN HB3 H -5.516 -2.133 12.983 1.00 . A A . 25 ASN HB3 1 1
2 1947 1 1 26 ASN HD21 H -8.826 -1.290 13.689 1.00 . A A . 25 ASN HD21 1 1
2 1948 1 1 26 ASN HD22 H -9.234 -2.663 14.662 1.00 . A A . 25 ASN HD22 1 1
2 1949 1 1 26 ASN N N -5.970 0.854 13.651 1.00 . A A . 25 ASN N 1 1
2 1950 1 1 26 ASN ND2 N -8.550 -2.118 14.176 1.00 . A A . 25 ASN ND2 1 1
2 1951 1 1 26 ASN O O -3.962 -1.298 15.553 1.00 . A A . 25 ASN O 1 1
2 1952 1 1 26 ASN OD1 O -6.859 -3.490 14.748 1.00 . A A . 25 ASN OD1 1 1
2 1953 1 1 27 LEU C C -1.492 0.663 14.596 1.00 . A A . 26 LEU C 1 1
2 1954 1 1 27 LEU CA C -2.074 -0.435 13.705 1.00 . A A . 26 LEU CA 1 1
2 1955 1 1 27 LEU CB C -1.438 -0.501 12.315 1.00 . A A . 26 LEU CB 1 1
2 1956 1 1 27 LEU CD1 C -1.347 -1.512 10.007 1.00 . A A . 26 LEU CD1 1 1
2 1957 1 1 27 LEU CD2 C -1.430 -3.009 12.053 1.00 . A A . 26 LEU CD2 1 1
2 1958 1 1 27 LEU CG C -1.865 -1.678 11.436 1.00 . A A . 26 LEU CG 1 1
2 1959 1 1 27 LEU H H -3.818 0.225 12.776 1.00 . A A . 26 LEU H 1 1
2 1960 1 1 27 LEU HA H -1.901 -1.398 14.185 1.00 . A A . 26 LEU HA 1 1
2 1961 1 1 27 LEU HB2 H -1.670 0.424 11.787 1.00 . A A . 26 LEU HB2 1 1
2 1962 1 1 27 LEU HB3 H -0.355 -0.536 12.434 1.00 . A A . 26 LEU HB3 1 1
2 1963 1 1 27 LEU HD11 H -1.940 -2.129 9.331 1.00 . A A . 26 LEU HD11 1 1
2 1964 1 1 27 LEU HD12 H -1.429 -0.467 9.710 1.00 . A A . 26 LEU HD12 1 1
2 1965 1 1 27 LEU HD13 H -0.303 -1.822 9.960 1.00 . A A . 26 LEU HD13 1 1
2 1966 1 1 27 LEU HD21 H -0.364 -2.972 12.282 1.00 . A A . 26 LEU HD21 1 1
2 1967 1 1 27 LEU HD22 H -1.992 -3.186 12.970 1.00 . A A . 26 LEU HD22 1 1
2 1968 1 1 27 LEU HD23 H -1.622 -3.817 11.347 1.00 . A A . 26 LEU HD23 1 1
2 1969 1 1 27 LEU HG H -2.954 -1.689 11.385 1.00 . A A . 26 LEU HG 1 1
2 1970 1 1 27 LEU N N -3.512 -0.255 13.598 1.00 . A A . 26 LEU N 1 1
2 1971 1 1 27 LEU O O -0.380 0.530 15.106 1.00 . A A . 26 LEU O 1 1
2 1972 1 1 28 SER C C -0.846 3.711 14.807 1.00 . A A . 27 SER C 1 1
2 1973 1 1 28 SER CA C -1.844 2.845 15.579 1.00 . A A . 27 SER CA 1 1
2 1974 1 1 28 SER CB C -1.223 2.362 16.892 1.00 . A A . 27 SER CB 1 1
2 1975 1 1 28 SER H H -3.172 1.825 14.340 1.00 . A A . 27 SER H 1 1
2 1976 1 1 28 SER HA H -2.753 3.407 15.793 1.00 . A A . 27 SER HA 1 1
2 1977 1 1 28 SER HB2 H -1.786 1.506 17.265 1.00 . A A . 27 SER HB2 1 1
2 1978 1 1 28 SER HB3 H -0.206 2.018 16.707 1.00 . A A . 27 SER HB3 1 1
2 1979 1 1 28 SER HG H -1.250 2.980 18.795 1.00 . A A . 27 SER HG 1 1
2 1980 1 1 28 SER N N -2.269 1.724 14.758 1.00 . A A . 27 SER N 1 1
2 1981 1 1 28 SER O O 0.231 4.022 15.312 1.00 . A A . 27 SER O 1 1
2 1982 1 1 28 SER OG O -1.205 3.386 17.882 1.00 . A A . 27 SER OG 1 1
2 1983 1 1 29 VAL C C -1.266 5.884 11.968 1.00 . A A . 28 VAL C 1 1
2 1984 1 1 29 VAL CA C -0.394 4.899 12.750 1.00 . A A . 28 VAL CA 1 1
2 1985 1 1 29 VAL CB C 0.463 4.012 11.845 1.00 . A A . 28 VAL CB 1 1
2 1986 1 1 29 VAL CG1 C 1.595 3.354 12.637 1.00 . A A . 28 VAL CG1 1 1
2 1987 1 1 29 VAL CG2 C -0.394 2.961 11.136 1.00 . A A . 28 VAL CG2 1 1
2 1988 1 1 29 VAL H H -2.119 3.818 13.193 1.00 . A A . 28 VAL H 1 1
2 1989 1 1 29 VAL HA H 0.273 5.463 13.401 1.00 . A A . 28 VAL HA 1 1
2 1990 1 1 29 VAL HB H 0.913 4.647 11.082 1.00 . A A . 28 VAL HB 1 1
2 1991 1 1 29 VAL HG11 H 2.208 4.125 13.103 1.00 . A A . 28 VAL HG11 1 1
2 1992 1 1 29 VAL HG12 H 1.172 2.709 13.408 1.00 . A A . 28 VAL HG12 1 1
2 1993 1 1 29 VAL HG13 H 2.211 2.758 11.963 1.00 . A A . 28 VAL HG13 1 1
2 1994 1 1 29 VAL HG21 H -0.628 2.155 11.831 1.00 . A A . 28 VAL HG21 1 1
2 1995 1 1 29 VAL HG22 H -1.318 3.421 10.788 1.00 . A A . 28 VAL HG22 1 1
2 1996 1 1 29 VAL HG23 H 0.155 2.559 10.285 1.00 . A A . 28 VAL HG23 1 1
2 1997 1 1 29 VAL N N -1.241 4.075 13.596 1.00 . A A . 28 VAL N 1 1
2 1998 1 1 29 VAL O O -2.446 5.625 11.736 1.00 . A A . 28 VAL O 1 1
2 1999 1 1 30 GLU C C -0.750 8.167 9.438 1.00 . A A . 29 GLU C 1 1
2 2000 1 1 30 GLU CA C -1.358 8.018 10.834 1.00 . A A . 29 GLU CA 1 1
2 2001 1 1 30 GLU CB C -1.345 9.352 11.582 1.00 . A A . 29 GLU CB 1 1
2 2002 1 1 30 GLU CD C -2.762 10.264 13.459 1.00 . A A . 29 GLU CD 1 1
2 2003 1 1 30 GLU CG C -2.757 9.750 12.017 1.00 . A A . 29 GLU CG 1 1
2 2004 1 1 30 GLU H H 0.308 7.196 11.777 1.00 . A A . 29 GLU H 1 1
2 2005 1 1 30 GLU HA H -2.385 7.663 10.754 1.00 . A A . 29 GLU HA 1 1
2 2006 1 1 30 GLU HB2 H -0.699 9.277 12.457 1.00 . A A . 29 GLU HB2 1 1
2 2007 1 1 30 GLU HB3 H -0.926 10.129 10.942 1.00 . A A . 29 GLU HB3 1 1
2 2008 1 1 30 GLU HG2 H -3.143 10.522 11.351 1.00 . A A . 29 GLU HG2 1 1
2 2009 1 1 30 GLU HG3 H -3.423 8.892 11.931 1.00 . A A . 29 GLU HG3 1 1
2 2010 1 1 30 GLU N N -0.652 6.993 11.584 1.00 . A A . 29 GLU N 1 1
2 2011 1 1 30 GLU O O 0.469 8.122 9.280 1.00 . A A . 29 GLU O 1 1
2 2012 1 1 30 GLU OE1 O -2.540 9.427 14.360 1.00 . A A . 29 GLU OE1 1 1
2 2013 1 1 30 GLU OE2 O -2.987 11.482 13.626 1.00 . A A . 29 GLU OE2 1 1
2 2014 1 1 31 ILE C C -2.098 9.508 6.378 1.00 . A A . 30 ILE C 1 1
2 2015 1 1 31 ILE CA C -1.192 8.496 7.083 1.00 . A A . 30 ILE CA 1 1
2 2016 1 1 31 ILE CB C -1.128 7.137 6.384 1.00 . A A . 30 ILE CB 1 1
2 2017 1 1 31 ILE CD1 C -2.415 5.013 5.946 1.00 . A A . 30 ILE CD1 1 1
2 2018 1 1 31 ILE CG1 C -2.516 6.498 6.301 1.00 . A A . 30 ILE CG1 1 1
2 2019 1 1 31 ILE CG2 C -0.114 6.217 7.066 1.00 . A A . 30 ILE CG2 1 1
2 2020 1 1 31 ILE H H -2.617 8.376 8.597 1.00 . A A . 30 ILE H 1 1
2 2021 1 1 31 ILE HA H -0.178 8.896 7.104 1.00 . A A . 30 ILE HA 1 1
2 2022 1 1 31 ILE HB H -0.784 7.294 5.362 1.00 . A A . 30 ILE HB 1 1
2 2023 1 1 31 ILE HD11 H -1.387 4.773 5.676 1.00 . A A . 30 ILE HD11 1 1
2 2024 1 1 31 ILE HD12 H -2.716 4.413 6.805 1.00 . A A . 30 ILE HD12 1 1
2 2025 1 1 31 ILE HD13 H -3.072 4.795 5.103 1.00 . A A . 30 ILE HD13 1 1
2 2026 1 1 31 ILE HG12 H -3.031 6.613 7.254 1.00 . A A . 30 ILE HG12 1 1
2 2027 1 1 31 ILE HG13 H -3.114 7.015 5.551 1.00 . A A . 30 ILE HG13 1 1
2 2028 1 1 31 ILE HG21 H 0.672 6.818 7.523 1.00 . A A . 30 ILE HG21 1 1
2 2029 1 1 31 ILE HG22 H -0.615 5.629 7.835 1.00 . A A . 30 ILE HG22 1 1
2 2030 1 1 31 ILE HG23 H 0.325 5.548 6.326 1.00 . A A . 30 ILE HG23 1 1
2 2031 1 1 31 ILE N N -1.627 8.341 8.460 1.00 . A A . 30 ILE N 1 1
2 2032 1 1 31 ILE O O -3.230 9.735 6.802 1.00 . A A . 30 ILE O 1 1
2 2033 1 1 32 LYS C C -2.677 10.478 3.184 1.00 . A A . 31 LYS C 1 1
2 2034 1 1 32 LYS CA C -2.311 11.072 4.545 1.00 . A A . 31 LYS CA 1 1
2 2035 1 1 32 LYS CB C -1.530 12.385 4.453 1.00 . A A . 31 LYS CB 1 1
2 2036 1 1 32 LYS CD C -3.205 13.705 5.800 1.00 . A A . 31 LYS CD 1 1
2 2037 1 1 32 LYS CE C -3.920 13.021 6.967 1.00 . A A . 31 LYS CE 1 1
2 2038 1 1 32 LYS CG C -1.750 13.242 5.701 1.00 . A A . 31 LYS CG 1 1
2 2039 1 1 32 LYS H H -0.643 9.900 4.975 1.00 . A A . 31 LYS H 1 1
2 2040 1 1 32 LYS HA H -3.231 11.282 5.090 1.00 . A A . 31 LYS HA 1 1
2 2041 1 1 32 LYS HB2 H -0.468 12.174 4.335 1.00 . A A . 31 LYS HB2 1 1
2 2042 1 1 32 LYS HB3 H -1.845 12.938 3.568 1.00 . A A . 31 LYS HB3 1 1
2 2043 1 1 32 LYS HD2 H -3.238 14.786 5.932 1.00 . A A . 31 LYS HD2 1 1
2 2044 1 1 32 LYS HD3 H -3.725 13.481 4.869 1.00 . A A . 31 LYS HD3 1 1
2 2045 1 1 32 LYS HE2 H -3.807 11.939 6.887 1.00 . A A . 31 LYS HE2 1 1
2 2046 1 1 32 LYS HE3 H -3.460 13.320 7.909 1.00 . A A . 31 LYS HE3 1 1
2 2047 1 1 32 LYS HG2 H -1.485 12.670 6.591 1.00 . A A . 31 LYS HG2 1 1
2 2048 1 1 32 LYS HG3 H -1.090 14.109 5.672 1.00 . A A . 31 LYS HG3 1 1
2 2049 1 1 32 LYS HZ1 H -5.459 14.353 6.786 1.00 . A A . 31 LYS HZ1 1 1
2 2050 1 1 32 LYS HZ2 H -5.834 12.849 6.272 1.00 . A A . 31 LYS HZ2 1 1
2 2051 1 1 32 LYS HZ3 H -5.747 13.166 7.871 1.00 . A A . 31 LYS HZ3 1 1
2 2052 1 1 32 LYS N N -1.565 10.090 5.313 1.00 . A A . 31 LYS N 1 1
2 2053 1 1 32 LYS NZ N -5.356 13.376 6.975 1.00 . A A . 31 LYS NZ 1 1
2 2054 1 1 32 LYS O O -2.130 9.452 2.783 1.00 . A A . 31 LYS O 1 1
2 2055 1 1 33 LYS C C -3.216 11.391 0.120 1.00 . A A . 32 LYS C 1 1
2 2056 1 1 33 LYS CA C -4.047 10.699 1.203 1.00 . A A . 32 LYS CA 1 1
2 2057 1 1 33 LYS CB C -5.554 10.909 1.049 1.00 . A A . 32 LYS CB 1 1
2 2058 1 1 33 LYS CD C -7.451 10.696 -0.599 1.00 . A A . 32 LYS CD 1 1
2 2059 1 1 33 LYS CE C -8.505 9.587 -0.655 1.00 . A A . 32 LYS CE 1 1
2 2060 1 1 33 LYS CG C -6.095 10.141 -0.159 1.00 . A A . 32 LYS CG 1 1
2 2061 1 1 33 LYS H H -4.041 11.982 2.844 1.00 . A A . 32 LYS H 1 1
2 2062 1 1 33 LYS HA H -3.863 9.626 1.146 1.00 . A A . 32 LYS HA 1 1
2 2063 1 1 33 LYS HB2 H -6.066 10.578 1.953 1.00 . A A . 32 LYS HB2 1 1
2 2064 1 1 33 LYS HB3 H -5.767 11.972 0.934 1.00 . A A . 32 LYS HB3 1 1
2 2065 1 1 33 LYS HD2 H -7.773 11.473 0.095 1.00 . A A . 32 LYS HD2 1 1
2 2066 1 1 33 LYS HD3 H -7.357 11.162 -1.579 1.00 . A A . 32 LYS HD3 1 1
2 2067 1 1 33 LYS HE2 H -8.025 8.632 -0.865 1.00 . A A . 32 LYS HE2 1 1
2 2068 1 1 33 LYS HE3 H -8.993 9.493 0.315 1.00 . A A . 32 LYS HE3 1 1
2 2069 1 1 33 LYS HG2 H -5.386 10.208 -0.984 1.00 . A A . 32 LYS HG2 1 1
2 2070 1 1 33 LYS HG3 H -6.194 9.085 0.092 1.00 . A A . 32 LYS HG3 1 1
2 2071 1 1 33 LYS HZ1 H -9.315 9.341 -2.515 1.00 . A A . 32 LYS HZ1 1 1
2 2072 1 1 33 LYS HZ2 H -10.423 9.651 -1.356 1.00 . A A . 32 LYS HZ2 1 1
2 2073 1 1 33 LYS HZ3 H -9.480 10.856 -1.927 1.00 . A A . 32 LYS HZ3 1 1
2 2074 1 1 33 LYS N N -3.601 11.148 2.511 1.00 . A A . 32 LYS N 1 1
2 2075 1 1 33 LYS NZ N -9.513 9.883 -1.698 1.00 . A A . 32 LYS NZ 1 1
2 2076 1 1 33 LYS O O -3.272 11.010 -1.048 1.00 . A A . 32 LYS O 1 1
2 2077 1 1 34 GLY C C -0.318 12.397 -0.652 1.00 . A A . 33 GLY C 1 1
2 2078 1 1 34 GLY CA C -1.624 13.144 -0.372 1.00 . A A . 33 GLY CA 1 1
2 2079 1 1 34 GLY H H -2.425 12.698 1.499 1.00 . A A . 33 GLY H 1 1
2 2080 1 1 34 GLY HA2 H -2.159 13.311 -1.306 1.00 . A A . 33 GLY HA2 1 1
2 2081 1 1 34 GLY HA3 H -1.403 14.125 0.049 1.00 . A A . 33 GLY HA3 1 1
2 2082 1 1 34 GLY N N -2.465 12.395 0.547 1.00 . A A . 33 GLY N 1 1
2 2083 1 1 34 GLY O O 0.056 12.206 -1.808 1.00 . A A . 33 GLY O 1 1
2 2084 1 1 35 PRO C C 1.376 9.816 -0.098 1.00 . A A . 34 PRO C 1 1
2 2085 1 1 35 PRO CA C 1.613 11.263 0.339 1.00 . A A . 34 PRO CA 1 1
2 2086 1 1 35 PRO CB C 2.256 11.371 1.712 1.00 . A A . 34 PRO CB 1 1
2 2087 1 1 35 PRO CD C -0.056 12.193 1.839 1.00 . A A . 34 PRO CD 1 1
2 2088 1 1 35 PRO CG C 1.136 11.744 2.669 1.00 . A A . 34 PRO CG 1 1
2 2089 1 1 35 PRO HA H 2.185 11.673 -0.371 1.00 . A A . 34 PRO HA 1 1
2 2090 1 1 35 PRO HB2 H 2.719 10.428 2.002 1.00 . A A . 34 PRO HB2 1 1
2 2091 1 1 35 PRO HB3 H 3.042 12.126 1.717 1.00 . A A . 34 PRO HB3 1 1
2 2092 1 1 35 PRO HD2 H -0.947 11.613 2.079 1.00 . A A . 34 PRO HD2 1 1
2 2093 1 1 35 PRO HD3 H -0.298 13.239 2.027 1.00 . A A . 34 PRO HD3 1 1
2 2094 1 1 35 PRO HG2 H 0.867 10.892 3.293 1.00 . A A . 34 PRO HG2 1 1
2 2095 1 1 35 PRO HG3 H 1.456 12.542 3.340 1.00 . A A . 34 PRO HG3 1 1
2 2096 1 1 35 PRO N N 0.357 11.985 0.455 1.00 . A A . 34 PRO N 1 1
2 2097 1 1 35 PRO O O 2.114 9.286 -0.927 1.00 . A A . 34 PRO O 1 1
2 2098 1 1 36 TRP C C -0.050 7.711 -1.364 1.00 . A A . 35 TRP C 1 1
2 2099 1 1 36 TRP CA C 0.001 7.844 0.160 1.00 . A A . 35 TRP CA 1 1
2 2100 1 1 36 TRP CB C -1.307 7.433 0.840 1.00 . A A . 35 TRP CB 1 1
2 2101 1 1 36 TRP CD1 C -2.491 5.853 -0.823 1.00 . A A . 35 TRP CD1 1 1
2 2102 1 1 36 TRP CD2 C -1.859 4.843 1.045 1.00 . A A . 35 TRP CD2 1 1
2 2103 1 1 36 TRP CE2 C -2.473 3.896 0.250 1.00 . A A . 35 TRP CE2 1 1
2 2104 1 1 36 TRP CE3 C -1.342 4.514 2.310 1.00 . A A . 35 TRP CE3 1 1
2 2105 1 1 36 TRP CG C -1.877 6.103 0.341 1.00 . A A . 35 TRP CG 1 1
2 2106 1 1 36 TRP CH2 C -2.119 2.207 1.889 1.00 . A A . 35 TRP CH2 1 1
2 2107 1 1 36 TRP CZ2 C -2.627 2.558 0.633 1.00 . A A . 35 TRP CZ2 1 1
2 2108 1 1 36 TRP CZ3 C -1.504 3.173 2.677 1.00 . A A . 35 TRP CZ3 1 1
2 2109 1 1 36 TRP H H -0.251 9.657 1.153 1.00 . A A . 35 TRP H 1 1
2 2110 1 1 36 TRP HA H 0.784 7.202 0.564 1.00 . A A . 35 TRP HA 1 1
2 2111 1 1 36 TRP HB2 H -1.140 7.364 1.915 1.00 . A A . 35 TRP HB2 1 1
2 2112 1 1 36 TRP HB3 H -2.049 8.216 0.682 1.00 . A A . 35 TRP HB3 1 1
2 2113 1 1 36 TRP HD1 H -2.670 6.601 -1.595 1.00 . A A . 35 TRP HD1 1 1
2 2114 1 1 36 TRP HE1 H -3.385 4.067 -1.763 1.00 . A A . 35 TRP HE1 1 1
2 2115 1 1 36 TRP HE3 H -0.853 5.243 2.956 1.00 . A A . 35 TRP HE3 1 1
2 2116 1 1 36 TRP HH2 H -2.206 1.182 2.248 1.00 . A A . 35 TRP HH2 1 1
2 2117 1 1 36 TRP HZ2 H -3.116 1.829 -0.013 1.00 . A A . 35 TRP HZ2 1 1
2 2118 1 1 36 TRP HZ3 H -1.120 2.864 3.650 1.00 . A A . 35 TRP HZ3 1 1
2 2119 1 1 36 TRP N N 0.344 9.219 0.479 1.00 . A A . 35 TRP N 1 1
2 2120 1 1 36 TRP NE1 N -2.870 4.530 -0.921 1.00 . A A . 35 TRP NE1 1 1
2 2121 1 1 36 TRP O O 0.379 6.700 -1.917 1.00 . A A . 35 TRP O 1 1
2 2122 1 1 37 ARG C C 0.664 9.067 -4.083 1.00 . A A . 36 ARG C 1 1
2 2123 1 1 37 ARG CA C -0.693 8.758 -3.447 1.00 . A A . 36 ARG CA 1 1
2 2124 1 1 37 ARG CB C -1.715 9.797 -3.912 1.00 . A A . 36 ARG CB 1 1
2 2125 1 1 37 ARG CD C -3.154 10.279 -5.926 1.00 . A A . 36 ARG CD 1 1
2 2126 1 1 37 ARG CG C -1.760 9.877 -5.439 1.00 . A A . 36 ARG CG 1 1
2 2127 1 1 37 ARG CZ C -3.286 12.733 -5.516 1.00 . A A . 36 ARG CZ 1 1
2 2128 1 1 37 ARG H H -0.927 9.565 -1.541 1.00 . A A . 36 ARG H 1 1
2 2129 1 1 37 ARG HA H -1.028 7.754 -3.709 1.00 . A A . 36 ARG HA 1 1
2 2130 1 1 37 ARG HB2 H -2.702 9.539 -3.528 1.00 . A A . 36 ARG HB2 1 1
2 2131 1 1 37 ARG HB3 H -1.458 10.774 -3.501 1.00 . A A . 36 ARG HB3 1 1
2 2132 1 1 37 ARG HD2 H -3.457 9.640 -6.755 1.00 . A A . 36 ARG HD2 1 1
2 2133 1 1 37 ARG HD3 H -3.883 10.132 -5.128 1.00 . A A . 36 ARG HD3 1 1
2 2134 1 1 37 ARG HE H -3.043 11.891 -7.328 1.00 . A A . 36 ARG HE 1 1
2 2135 1 1 37 ARG HG2 H -1.025 10.601 -5.791 1.00 . A A . 36 ARG HG2 1 1
2 2136 1 1 37 ARG HG3 H -1.487 8.912 -5.865 1.00 . A A . 36 ARG HG3 1 1
2 2137 1 1 37 ARG HH11 H -3.445 11.585 -3.846 1.00 . A A . 36 ARG HH11 1 1
2 2138 1 1 37 ARG HH12 H -3.535 13.294 -3.577 1.00 . A A . 36 ARG HH12 1 1
2 2139 1 1 37 ARG HH21 H -3.161 14.145 -6.975 1.00 . A A . 36 ARG HH21 1 1
2 2140 1 1 37 ARG HH22 H -3.373 14.760 -5.369 1.00 . A A . 36 ARG HH22 1 1
2 2141 1 1 37 ARG N N -0.580 8.746 -1.999 1.00 . A A . 36 ARG N 1 1
2 2142 1 1 37 ARG NE N -3.152 11.696 -6.353 1.00 . A A . 36 ARG NE 1 1
2 2143 1 1 37 ARG NH1 N -3.435 12.519 -4.202 1.00 . A A . 36 ARG NH1 1 1
2 2144 1 1 37 ARG NH2 N -3.272 13.985 -5.994 1.00 . A A . 36 ARG NH2 1 1
2 2145 1 1 37 ARG O O 1.105 8.362 -4.989 1.00 . A A . 36 ARG O 1 1
2 2146 1 1 38 THR C C 3.583 9.376 -4.009 1.00 . A A . 37 THR C 1 1
2 2147 1 1 38 THR CA C 2.587 10.534 -4.090 1.00 . A A . 37 THR CA 1 1
2 2148 1 1 38 THR CB C 3.030 11.772 -3.307 1.00 . A A . 37 THR CB 1 1
2 2149 1 1 38 THR CG2 C 4.488 12.147 -3.580 1.00 . A A . 37 THR CG2 1 1
2 2150 1 1 38 THR H H 0.924 10.691 -2.845 1.00 . A A . 37 THR H 1 1
2 2151 1 1 38 THR HA H 2.479 10.790 -5.144 1.00 . A A . 37 THR HA 1 1
2 2152 1 1 38 THR HB H 2.856 11.641 -2.239 1.00 . A A . 37 THR HB 1 1
2 2153 1 1 38 THR HG1 H 1.485 13.044 -3.323 1.00 . A A . 37 THR HG1 1 1
2 2154 1 1 38 THR HG21 H 5.016 12.269 -2.634 1.00 . A A . 37 THR HG21 1 1
2 2155 1 1 38 THR HG22 H 4.963 11.358 -4.163 1.00 . A A . 37 THR HG22 1 1
2 2156 1 1 38 THR HG23 H 4.524 13.083 -4.139 1.00 . A A . 37 THR HG23 1 1
2 2157 1 1 38 THR N N 1.289 10.123 -3.582 1.00 . A A . 37 THR N 1 1
2 2158 1 1 38 THR O O 4.279 9.082 -4.979 1.00 . A A . 37 THR O 1 1
2 2159 1 1 38 THR OG1 O 2.283 12.837 -3.889 1.00 . A A . 37 THR OG1 1 1
2 2160 1 1 39 PHE C C 4.281 6.524 -3.652 1.00 . A A . 38 PHE C 1 1
2 2161 1 1 39 PHE CA C 4.519 7.630 -2.621 1.00 . A A . 38 PHE CA 1 1
2 2162 1 1 39 PHE CB C 4.217 7.082 -1.225 1.00 . A A . 38 PHE CB 1 1
2 2163 1 1 39 PHE CD1 C 6.009 8.494 -0.192 1.00 . A A . 38 PHE CD1 1 1
2 2164 1 1 39 PHE CD2 C 4.025 8.152 1.031 1.00 . A A . 38 PHE CD2 1 1
2 2165 1 1 39 PHE CE1 C 6.523 9.291 0.864 1.00 . A A . 38 PHE CE1 1 1
2 2166 1 1 39 PHE CE2 C 4.539 8.949 2.087 1.00 . A A . 38 PHE CE2 1 1
2 2167 1 1 39 PHE CG C 4.771 7.941 -0.087 1.00 . A A . 38 PHE CG 1 1
2 2168 1 1 39 PHE CZ C 5.777 9.502 1.982 1.00 . A A . 38 PHE CZ 1 1
2 2169 1 1 39 PHE H H 3.050 8.995 -2.057 1.00 . A A . 38 PHE H 1 1
2 2170 1 1 39 PHE HA H 5.536 8.007 -2.724 1.00 . A A . 38 PHE HA 1 1
2 2171 1 1 39 PHE HB2 H 3.138 6.992 -1.106 1.00 . A A . 38 PHE HB2 1 1
2 2172 1 1 39 PHE HB3 H 4.632 6.077 -1.143 1.00 . A A . 38 PHE HB3 1 1
2 2173 1 1 39 PHE HD1 H 6.607 8.325 -1.088 1.00 . A A . 38 PHE HD1 1 1
2 2174 1 1 39 PHE HD2 H 3.033 7.709 1.115 1.00 . A A . 38 PHE HD2 1 1
2 2175 1 1 39 PHE HE1 H 7.516 9.734 0.780 1.00 . A A . 38 PHE HE1 1 1
2 2176 1 1 39 PHE HE2 H 3.941 9.119 2.983 1.00 . A A . 38 PHE HE2 1 1
2 2177 1 1 39 PHE HZ H 6.172 10.115 2.793 1.00 . A A . 38 PHE HZ 1 1
2 2178 1 1 39 PHE N N 3.620 8.749 -2.842 1.00 . A A . 38 PHE N 1 1
2 2179 1 1 39 PHE O O 5.230 5.924 -4.155 1.00 . A A . 38 PHE O 1 1
2 2180 1 1 40 CYS C C 2.592 5.906 -6.288 1.00 . A A . 39 CYS C 1 1
2 2181 1 1 40 CYS CA C 2.634 5.266 -4.899 1.00 . A A . 39 CYS CA 1 1
2 2182 1 1 40 CYS CB C 1.302 4.607 -4.534 1.00 . A A . 39 CYS CB 1 1
2 2183 1 1 40 CYS H H 2.243 6.781 -3.524 1.00 . A A . 39 CYS H 1 1
2 2184 1 1 40 CYS HA H 3.402 4.495 -4.851 1.00 . A A . 39 CYS HA 1 1
2 2185 1 1 40 CYS HB2 H 1.239 4.469 -3.454 1.00 . A A . 39 CYS HB2 1 1
2 2186 1 1 40 CYS HB3 H 0.475 5.255 -4.821 1.00 . A A . 39 CYS HB3 1 1
2 2187 1 1 40 CYS HG H 0.585 3.465 -6.485 1.00 . A A . 39 CYS HG 1 1
2 2188 1 1 40 CYS N N 3.009 6.289 -3.937 1.00 . A A . 39 CYS N 1 1
2 2189 1 1 40 CYS O O 2.140 5.284 -7.248 1.00 . A A . 39 CYS O 1 1
2 2190 1 1 40 CYS SG S 1.152 2.991 -5.379 1.00 . A A . 39 CYS SG 1 1
2 2191 1 1 41 ALA C C 4.415 7.603 -8.324 1.00 . A A . 40 ALA C 1 1
2 2192 1 1 41 ALA CA C 3.091 7.871 -7.607 1.00 . A A . 40 ALA CA 1 1
2 2193 1 1 41 ALA CB C 2.866 9.360 -7.335 1.00 . A A . 40 ALA CB 1 1
2 2194 1 1 41 ALA H H 3.434 7.639 -5.565 1.00 . A A . 40 ALA H 1 1
2 2195 1 1 41 ALA HA H 2.272 7.499 -8.222 1.00 . A A . 40 ALA HA 1 1
2 2196 1 1 41 ALA HB1 H 2.090 9.478 -6.579 1.00 . A A . 40 ALA HB1 1 1
2 2197 1 1 41 ALA HB2 H 3.793 9.808 -6.978 1.00 . A A . 40 ALA HB2 1 1
2 2198 1 1 41 ALA HB3 H 2.555 9.854 -8.256 1.00 . A A . 40 ALA HB3 1 1
2 2199 1 1 41 ALA N N 3.068 7.140 -6.351 1.00 . A A . 40 ALA N 1 1
2 2200 1 1 41 ALA O O 4.433 6.998 -9.395 1.00 . A A . 40 ALA O 1 1
2 2201 1 1 42 SER C C 7.861 7.833 -7.154 1.00 . A A . 41 SER C 1 1
2 2202 1 1 42 SER CA C 6.817 7.883 -8.272 1.00 . A A . 41 SER CA 1 1
2 2203 1 1 42 SER CB C 7.152 9.001 -9.262 1.00 . A A . 41 SER CB 1 1
2 2204 1 1 42 SER H H 5.468 8.557 -6.835 1.00 . A A . 41 SER H 1 1
2 2205 1 1 42 SER HA H 6.776 6.931 -8.800 1.00 . A A . 41 SER HA 1 1
2 2206 1 1 42 SER HB2 H 6.280 9.642 -9.392 1.00 . A A . 41 SER HB2 1 1
2 2207 1 1 42 SER HB3 H 7.947 9.623 -8.851 1.00 . A A . 41 SER HB3 1 1
2 2208 1 1 42 SER HG H 7.723 7.505 -10.462 1.00 . A A . 41 SER HG 1 1
2 2209 1 1 42 SER N N 5.491 8.066 -7.705 1.00 . A A . 41 SER N 1 1
2 2210 1 1 42 SER O O 8.948 8.393 -7.290 1.00 . A A . 41 SER O 1 1
2 2211 1 1 42 SER OG O 7.557 8.488 -10.528 1.00 . A A . 41 SER OG 1 1
2 2212 1 1 43 GLU C C 8.732 5.556 -4.698 1.00 . A A . 42 GLU C 1 1
2 2213 1 1 43 GLU CA C 8.386 7.027 -4.936 1.00 . A A . 42 GLU CA 1 1
2 2214 1 1 43 GLU CB C 7.770 7.654 -3.683 1.00 . A A . 42 GLU CB 1 1
2 2215 1 1 43 GLU CD C 9.290 9.542 -2.985 1.00 . A A . 42 GLU CD 1 1
2 2216 1 1 43 GLU CG C 8.857 8.101 -2.703 1.00 . A A . 42 GLU CG 1 1
2 2217 1 1 43 GLU H H 6.609 6.704 -5.973 1.00 . A A . 42 GLU H 1 1
2 2218 1 1 43 GLU HA H 9.286 7.580 -5.206 1.00 . A A . 42 GLU HA 1 1
2 2219 1 1 43 GLU HB2 H 7.156 8.509 -3.965 1.00 . A A . 42 GLU HB2 1 1
2 2220 1 1 43 GLU HB3 H 7.111 6.934 -3.198 1.00 . A A . 42 GLU HB3 1 1
2 2221 1 1 43 GLU HG2 H 8.484 8.023 -1.682 1.00 . A A . 42 GLU HG2 1 1
2 2222 1 1 43 GLU HG3 H 9.717 7.437 -2.781 1.00 . A A . 42 GLU HG3 1 1
2 2223 1 1 43 GLU N N 7.495 7.157 -6.075 1.00 . A A . 42 GLU N 1 1
2 2224 1 1 43 GLU O O 9.903 5.205 -4.552 1.00 . A A . 42 GLU O 1 1
2 2225 1 1 43 GLU OE1 O 8.409 10.425 -2.906 1.00 . A A . 42 GLU OE1 1 1
2 2226 1 1 43 GLU OE2 O 10.492 9.726 -3.272 1.00 . A A . 42 GLU OE2 1 1
2 2227 1 1 44 TRP C C 8.404 2.695 -5.746 1.00 . A A . 43 TRP C 1 1
2 2228 1 1 44 TRP CA C 7.873 3.308 -4.449 1.00 . A A . 43 TRP CA 1 1
2 2229 1 1 44 TRP CB C 6.574 2.659 -3.968 1.00 . A A . 43 TRP CB 1 1
2 2230 1 1 44 TRP CD1 C 7.054 3.415 -1.548 1.00 . A A . 43 TRP CD1 1 1
2 2231 1 1 44 TRP CD2 C 4.960 2.762 -1.861 1.00 . A A . 43 TRP CD2 1 1
2 2232 1 1 44 TRP CE2 C 5.082 3.137 -0.539 1.00 . A A . 43 TRP CE2 1 1
2 2233 1 1 44 TRP CE3 C 3.740 2.294 -2.381 1.00 . A A . 43 TRP CE3 1 1
2 2234 1 1 44 TRP CG C 6.240 2.946 -2.503 1.00 . A A . 43 TRP CG 1 1
2 2235 1 1 44 TRP CH2 C 2.797 2.620 -0.121 1.00 . A A . 43 TRP CH2 1 1
2 2236 1 1 44 TRP CZ2 C 4.022 3.083 0.374 1.00 . A A . 43 TRP CZ2 1 1
2 2237 1 1 44 TRP CZ3 C 2.691 2.246 -1.456 1.00 . A A . 43 TRP CZ3 1 1
2 2238 1 1 44 TRP H H 6.745 5.027 -4.786 1.00 . A A . 43 TRP H 1 1
2 2239 1 1 44 TRP HA H 8.605 3.183 -3.651 1.00 . A A . 43 TRP HA 1 1
2 2240 1 1 44 TRP HB2 H 5.752 3.009 -4.593 1.00 . A A . 43 TRP HB2 1 1
2 2241 1 1 44 TRP HB3 H 6.645 1.581 -4.110 1.00 . A A . 43 TRP HB3 1 1
2 2242 1 1 44 TRP HD1 H 8.104 3.662 -1.703 1.00 . A A . 43 TRP HD1 1 1
2 2243 1 1 44 TRP HE1 H 6.826 3.906 0.593 1.00 . A A . 43 TRP HE1 1 1
2 2244 1 1 44 TRP HE3 H 3.619 1.992 -3.421 1.00 . A A . 43 TRP HE3 1 1
2 2245 1 1 44 TRP HH2 H 1.930 2.553 0.536 1.00 . A A . 43 TRP HH2 1 1
2 2246 1 1 44 TRP HZ2 H 4.143 3.384 1.414 1.00 . A A . 43 TRP HZ2 1 1
2 2247 1 1 44 TRP HZ3 H 1.722 1.891 -1.807 1.00 . A A . 43 TRP HZ3 1 1
2 2248 1 1 44 TRP N N 7.694 4.734 -4.666 1.00 . A A . 43 TRP N 1 1
2 2249 1 1 44 TRP NE1 N 6.395 3.547 -0.342 1.00 . A A . 43 TRP NE1 1 1
2 2250 1 1 44 TRP O O 9.328 1.884 -5.722 1.00 . A A . 43 TRP O 1 1
2 2251 1 1 45 PRO C C 9.498 3.253 -8.633 1.00 . A A . 44 PRO C 1 1
2 2252 1 1 45 PRO CA C 8.179 2.619 -8.184 1.00 . A A . 44 PRO CA 1 1
2 2253 1 1 45 PRO CB C 7.017 2.951 -9.105 1.00 . A A . 44 PRO CB 1 1
2 2254 1 1 45 PRO CD C 6.681 4.077 -6.946 1.00 . A A . 44 PRO CD 1 1
2 2255 1 1 45 PRO CG C 6.215 4.029 -8.392 1.00 . A A . 44 PRO CG 1 1
2 2256 1 1 45 PRO HA H 8.349 1.634 -8.142 1.00 . A A . 44 PRO HA 1 1
2 2257 1 1 45 PRO HB2 H 7.373 3.305 -10.072 1.00 . A A . 44 PRO HB2 1 1
2 2258 1 1 45 PRO HB3 H 6.404 2.070 -9.294 1.00 . A A . 44 PRO HB3 1 1
2 2259 1 1 45 PRO HD2 H 7.012 5.078 -6.670 1.00 . A A . 44 PRO HD2 1 1
2 2260 1 1 45 PRO HD3 H 5.877 3.807 -6.262 1.00 . A A . 44 PRO HD3 1 1
2 2261 1 1 45 PRO HG2 H 6.364 4.996 -8.874 1.00 . A A . 44 PRO HG2 1 1
2 2262 1 1 45 PRO HG3 H 5.149 3.808 -8.443 1.00 . A A . 44 PRO HG3 1 1
2 2263 1 1 45 PRO N N 7.780 3.118 -6.879 1.00 . A A . 44 PRO N 1 1
2 2264 1 1 45 PRO O O 9.984 2.973 -9.728 1.00 . A A . 44 PRO O 1 1
2 2265 1 1 46 THR C C 12.399 4.264 -7.131 1.00 . A A . 45 THR C 1 1
2 2266 1 1 46 THR CA C 11.291 4.770 -8.057 1.00 . A A . 45 THR CA 1 1
2 2267 1 1 46 THR CB C 11.051 6.277 -7.952 1.00 . A A . 45 THR CB 1 1
2 2268 1 1 46 THR CG2 C 10.263 6.829 -9.141 1.00 . A A . 45 THR CG2 1 1
2 2269 1 1 46 THR H H 9.637 4.316 -6.876 1.00 . A A . 45 THR H 1 1
2 2270 1 1 46 THR HA H 11.587 4.519 -9.076 1.00 . A A . 45 THR HA 1 1
2 2271 1 1 46 THR HB H 11.992 6.813 -7.825 1.00 . A A . 45 THR HB 1 1
2 2272 1 1 46 THR HG1 H 10.659 6.325 -5.990 1.00 . A A . 45 THR HG1 1 1
2 2273 1 1 46 THR HG21 H 10.636 7.821 -9.395 1.00 . A A . 45 THR HG21 1 1
2 2274 1 1 46 THR HG22 H 10.384 6.165 -9.997 1.00 . A A . 45 THR HG22 1 1
2 2275 1 1 46 THR HG23 H 9.207 6.895 -8.878 1.00 . A A . 45 THR HG23 1 1
2 2276 1 1 46 THR N N 10.039 4.094 -7.764 1.00 . A A . 45 THR N 1 1
2 2277 1 1 46 THR O O 13.414 4.935 -6.949 1.00 . A A . 45 THR O 1 1
2 2278 1 1 46 THR OG1 O 10.157 6.410 -6.850 1.00 . A A . 45 THR OG1 1 1
2 2279 1 1 47 PHE C C 13.944 1.398 -6.380 1.00 . A A . 46 PHE C 1 1
2 2280 1 1 47 PHE CA C 13.133 2.483 -5.669 1.00 . A A . 46 PHE CA 1 1
2 2281 1 1 47 PHE CB C 12.340 1.845 -4.527 1.00 . A A . 46 PHE CB 1 1
2 2282 1 1 47 PHE CD1 C 12.044 4.175 -3.659 1.00 . A A . 46 PHE CD1 1 1
2 2283 1 1 47 PHE CD2 C 11.265 2.392 -2.332 1.00 . A A . 46 PHE CD2 1 1
2 2284 1 1 47 PHE CE1 C 11.604 5.099 -2.675 1.00 . A A . 46 PHE CE1 1 1
2 2285 1 1 47 PHE CE2 C 10.824 3.316 -1.348 1.00 . A A . 46 PHE CE2 1 1
2 2286 1 1 47 PHE CG C 11.866 2.841 -3.467 1.00 . A A . 46 PHE CG 1 1
2 2287 1 1 47 PHE CZ C 11.003 4.650 -1.541 1.00 . A A . 46 PHE CZ 1 1
2 2288 1 1 47 PHE H H 11.339 2.547 -6.726 1.00 . A A . 46 PHE H 1 1
2 2289 1 1 47 PHE HA H 13.803 3.275 -5.336 1.00 . A A . 46 PHE HA 1 1
2 2290 1 1 47 PHE HB2 H 11.473 1.331 -4.942 1.00 . A A . 46 PHE HB2 1 1
2 2291 1 1 47 PHE HB3 H 12.960 1.087 -4.047 1.00 . A A . 46 PHE HB3 1 1
2 2292 1 1 47 PHE HD1 H 12.526 4.535 -4.568 1.00 . A A . 46 PHE HD1 1 1
2 2293 1 1 47 PHE HD2 H 11.122 1.322 -2.178 1.00 . A A . 46 PHE HD2 1 1
2 2294 1 1 47 PHE HE1 H 11.747 6.169 -2.829 1.00 . A A . 46 PHE HE1 1 1
2 2295 1 1 47 PHE HE2 H 10.343 2.956 -0.439 1.00 . A A . 46 PHE HE2 1 1
2 2296 1 1 47 PHE HZ H 10.665 5.360 -0.785 1.00 . A A . 46 PHE HZ 1 1
2 2297 1 1 47 PHE N N 12.167 3.086 -6.572 1.00 . A A . 46 PHE N 1 1
2 2298 1 1 47 PHE O O 15.008 1.001 -5.905 1.00 . A A . 46 PHE O 1 1
2 2299 1 1 48 ASP C C 13.903 -1.435 -7.587 1.00 . A A . 47 ASP C 1 1
2 2300 1 1 48 ASP CA C 14.072 -0.085 -8.287 1.00 . A A . 47 ASP CA 1 1
2 2301 1 1 48 ASP CB C 15.571 0.197 -8.415 1.00 . A A . 47 ASP CB 1 1
2 2302 1 1 48 ASP CG C 16.106 0.210 -9.848 1.00 . A A . 47 ASP CG 1 1
2 2303 1 1 48 ASP H H 12.546 1.275 -7.885 1.00 . A A . 47 ASP H 1 1
2 2304 1 1 48 ASP HA H 13.590 -0.058 -9.264 1.00 . A A . 47 ASP HA 1 1
2 2305 1 1 48 ASP HB2 H 15.785 1.161 -7.954 1.00 . A A . 47 ASP HB2 1 1
2 2306 1 1 48 ASP HB3 H 16.116 -0.556 -7.847 1.00 . A A . 47 ASP HB3 1 1
2 2307 1 1 48 ASP N N 13.411 0.947 -7.506 1.00 . A A . 47 ASP N 1 1
2 2308 1 1 48 ASP O O 14.739 -1.825 -6.774 1.00 . A A . 47 ASP O 1 1
2 2309 1 1 48 ASP OD1 O 15.270 0.066 -10.767 1.00 . A A . 47 ASP OD1 1 1
2 2310 1 1 48 ASP OD2 O 17.338 0.364 -9.993 1.00 . A A . 47 ASP OD2 1 1
2 2311 1 1 49 VAL C C 11.523 -4.150 -8.230 1.00 . A A . 48 VAL C 1 1
2 2312 1 1 49 VAL CA C 12.526 -3.408 -7.344 1.00 . A A . 48 VAL CA 1 1
2 2313 1 1 49 VAL CB C 12.038 -3.236 -5.904 1.00 . A A . 48 VAL CB 1 1
2 2314 1 1 49 VAL CG1 C 13.194 -2.864 -4.974 1.00 . A A . 48 VAL CG1 1 1
2 2315 1 1 49 VAL CG2 C 10.916 -2.198 -5.826 1.00 . A A . 48 VAL CG2 1 1
2 2316 1 1 49 VAL H H 12.141 -1.785 -8.592 1.00 . A A . 48 VAL H 1 1
2 2317 1 1 49 VAL HA H 13.458 -3.973 -7.319 1.00 . A A . 48 VAL HA 1 1
2 2318 1 1 49 VAL HB H 11.634 -4.192 -5.571 1.00 . A A . 48 VAL HB 1 1
2 2319 1 1 49 VAL HG11 H 12.963 -3.188 -3.959 1.00 . A A . 48 VAL HG11 1 1
2 2320 1 1 49 VAL HG12 H 14.106 -3.356 -5.313 1.00 . A A . 48 VAL HG12 1 1
2 2321 1 1 49 VAL HG13 H 13.338 -1.783 -4.987 1.00 . A A . 48 VAL HG13 1 1
2 2322 1 1 49 VAL HG21 H 9.951 -2.702 -5.878 1.00 . A A . 48 VAL HG21 1 1
2 2323 1 1 49 VAL HG22 H 10.990 -1.653 -4.885 1.00 . A A . 48 VAL HG22 1 1
2 2324 1 1 49 VAL HG23 H 11.007 -1.501 -6.658 1.00 . A A . 48 VAL HG23 1 1
2 2325 1 1 49 VAL N N 12.815 -2.110 -7.929 1.00 . A A . 48 VAL N 1 1
2 2326 1 1 49 VAL O O 11.688 -5.339 -8.498 1.00 . A A . 48 VAL O 1 1
2 2327 1 1 50 GLY C C 8.083 -3.567 -9.046 1.00 . A A . 49 GLY C 1 1
2 2328 1 1 50 GLY CA C 9.478 -3.991 -9.511 1.00 . A A . 49 GLY CA 1 1
2 2329 1 1 50 GLY H H 10.381 -2.451 -8.438 1.00 . A A . 49 GLY H 1 1
2 2330 1 1 50 GLY HA2 H 9.634 -3.673 -10.542 1.00 . A A . 49 GLY HA2 1 1
2 2331 1 1 50 GLY HA3 H 9.555 -5.078 -9.498 1.00 . A A . 49 GLY HA3 1 1
2 2332 1 1 50 GLY N N 10.507 -3.417 -8.661 1.00 . A A . 49 GLY N 1 1
2 2333 1 1 50 GLY O O 7.156 -4.376 -9.036 1.00 . A A . 49 GLY O 1 1
2 2334 1 1 51 TRP C C 6.126 -0.899 -9.329 1.00 . A A . 50 TRP C 1 1
2 2335 1 1 51 TRP CA C 6.712 -1.760 -8.209 1.00 . A A . 50 TRP CA 1 1
2 2336 1 1 51 TRP CB C 6.892 -0.993 -6.897 1.00 . A A . 50 TRP CB 1 1
2 2337 1 1 51 TRP CD1 C 5.102 0.866 -6.845 1.00 . A A . 50 TRP CD1 1 1
2 2338 1 1 51 TRP CD2 C 4.734 -0.744 -5.368 1.00 . A A . 50 TRP CD2 1 1
2 2339 1 1 51 TRP CE2 C 3.715 0.177 -5.237 1.00 . A A . 50 TRP CE2 1 1
2 2340 1 1 51 TRP CE3 C 4.789 -1.895 -4.564 1.00 . A A . 50 TRP CE3 1 1
2 2341 1 1 51 TRP CG C 5.624 -0.288 -6.409 1.00 . A A . 50 TRP CG 1 1
2 2342 1 1 51 TRP CH2 C 2.708 -1.098 -3.499 1.00 . A A . 50 TRP CH2 1 1
2 2343 1 1 51 TRP CZ2 C 2.674 0.042 -4.311 1.00 . A A . 50 TRP CZ2 1 1
2 2344 1 1 51 TRP CZ3 C 3.741 -2.016 -3.643 1.00 . A A . 50 TRP CZ3 1 1
2 2345 1 1 51 TRP H H 8.737 -1.649 -8.685 1.00 . A A . 50 TRP H 1 1
2 2346 1 1 51 TRP HA H 6.049 -2.598 -7.997 1.00 . A A . 50 TRP HA 1 1
2 2347 1 1 51 TRP HB2 H 7.230 -1.685 -6.126 1.00 . A A . 50 TRP HB2 1 1
2 2348 1 1 51 TRP HB3 H 7.680 -0.251 -7.027 1.00 . A A . 50 TRP HB3 1 1
2 2349 1 1 51 TRP HD1 H 5.536 1.475 -7.638 1.00 . A A . 50 TRP HD1 1 1
2 2350 1 1 51 TRP HE1 H 3.327 2.071 -6.323 1.00 . A A . 50 TRP HE1 1 1
2 2351 1 1 51 TRP HE3 H 5.583 -2.637 -4.648 1.00 . A A . 50 TRP HE3 1 1
2 2352 1 1 51 TRP HH2 H 1.927 -1.265 -2.756 1.00 . A A . 50 TRP HH2 1 1
2 2353 1 1 51 TRP HZ2 H 1.880 0.784 -4.227 1.00 . A A . 50 TRP HZ2 1 1
2 2354 1 1 51 TRP HZ3 H 3.736 -2.892 -2.994 1.00 . A A . 50 TRP HZ3 1 1
2 2355 1 1 51 TRP N N 7.978 -2.300 -8.673 1.00 . A A . 50 TRP N 1 1
2 2356 1 1 51 TRP NE1 N 3.946 1.188 -6.164 1.00 . A A . 50 TRP NE1 1 1
2 2357 1 1 51 TRP O O 6.791 0.003 -9.837 1.00 . A A . 50 TRP O 1 1
2 2358 1 1 52 PRO C C 3.724 0.896 -10.249 1.00 . A A . 51 PRO C 1 1
2 2359 1 1 52 PRO CA C 4.171 -0.481 -10.743 1.00 . A A . 51 PRO CA 1 1
2 2360 1 1 52 PRO CB C 3.009 -1.371 -11.154 1.00 . A A . 51 PRO CB 1 1
2 2361 1 1 52 PRO CD C 4.036 -2.277 -9.113 1.00 . A A . 51 PRO CD 1 1
2 2362 1 1 52 PRO CG C 2.809 -2.350 -10.008 1.00 . A A . 51 PRO CG 1 1
2 2363 1 1 52 PRO HA H 4.793 -0.308 -11.507 1.00 . A A . 51 PRO HA 1 1
2 2364 1 1 52 PRO HB2 H 2.108 -0.782 -11.325 1.00 . A A . 51 PRO HB2 1 1
2 2365 1 1 52 PRO HB3 H 3.228 -1.896 -12.083 1.00 . A A . 51 PRO HB3 1 1
2 2366 1 1 52 PRO HD2 H 3.761 -2.048 -8.084 1.00 . A A . 51 PRO HD2 1 1
2 2367 1 1 52 PRO HD3 H 4.572 -3.226 -9.097 1.00 . A A . 51 PRO HD3 1 1
2 2368 1 1 52 PRO HG2 H 1.910 -2.101 -9.445 1.00 . A A . 51 PRO HG2 1 1
2 2369 1 1 52 PRO HG3 H 2.676 -3.362 -10.390 1.00 . A A . 51 PRO HG3 1 1
2 2370 1 1 52 PRO N N 4.854 -1.215 -9.692 1.00 . A A . 51 PRO N 1 1
2 2371 1 1 52 PRO O O 3.675 1.142 -9.044 1.00 . A A . 51 PRO O 1 1
2 2372 1 1 53 PRO C C 1.519 3.122 -10.386 1.00 . A A . 52 PRO C 1 1
2 2373 1 1 53 PRO CA C 2.958 3.128 -10.905 1.00 . A A . 52 PRO CA 1 1
2 2374 1 1 53 PRO CB C 3.122 3.916 -12.195 1.00 . A A . 52 PRO CB 1 1
2 2375 1 1 53 PRO CD C 3.445 1.526 -12.665 1.00 . A A . 52 PRO CD 1 1
2 2376 1 1 53 PRO CG C 3.206 2.883 -13.307 1.00 . A A . 52 PRO CG 1 1
2 2377 1 1 53 PRO HA H 3.514 3.507 -10.166 1.00 . A A . 52 PRO HA 1 1
2 2378 1 1 53 PRO HB2 H 2.279 4.589 -12.350 1.00 . A A . 52 PRO HB2 1 1
2 2379 1 1 53 PRO HB3 H 4.021 4.531 -12.165 1.00 . A A . 52 PRO HB3 1 1
2 2380 1 1 53 PRO HD2 H 2.682 0.807 -12.964 1.00 . A A . 52 PRO HD2 1 1
2 2381 1 1 53 PRO HD3 H 4.408 1.111 -12.964 1.00 . A A . 52 PRO HD3 1 1
2 2382 1 1 53 PRO HG2 H 2.284 2.873 -13.889 1.00 . A A . 52 PRO HG2 1 1
2 2383 1 1 53 PRO HG3 H 4.015 3.128 -13.995 1.00 . A A . 52 PRO HG3 1 1
2 2384 1 1 53 PRO N N 3.400 1.782 -11.229 1.00 . A A . 52 PRO N 1 1
2 2385 1 1 53 PRO O O 1.170 3.907 -9.505 1.00 . A A . 52 PRO O 1 1
2 2386 1 1 54 GLU C C -0.783 1.396 -9.212 1.00 . A A . 53 GLU C 1 1
2 2387 1 1 54 GLU CA C -0.672 2.112 -10.560 1.00 . A A . 53 GLU CA 1 1
2 2388 1 1 54 GLU CB C -1.486 1.389 -11.634 1.00 . A A . 53 GLU CB 1 1
2 2389 1 1 54 GLU CD C -0.164 1.671 -13.763 1.00 . A A . 53 GLU CD 1 1
2 2390 1 1 54 GLU CG C -1.397 2.120 -12.975 1.00 . A A . 53 GLU CG 1 1
2 2391 1 1 54 GLU H H 1.013 1.595 -11.670 1.00 . A A . 53 GLU H 1 1
2 2392 1 1 54 GLU HA H -1.034 3.136 -10.466 1.00 . A A . 53 GLU HA 1 1
2 2393 1 1 54 GLU HB2 H -1.121 0.368 -11.747 1.00 . A A . 53 GLU HB2 1 1
2 2394 1 1 54 GLU HB3 H -2.529 1.321 -11.321 1.00 . A A . 53 GLU HB3 1 1
2 2395 1 1 54 GLU HG2 H -2.296 1.926 -13.560 1.00 . A A . 53 GLU HG2 1 1
2 2396 1 1 54 GLU HG3 H -1.353 3.195 -12.805 1.00 . A A . 53 GLU HG3 1 1
2 2397 1 1 54 GLU N N 0.722 2.230 -10.954 1.00 . A A . 53 GLU N 1 1
2 2398 1 1 54 GLU O O -1.824 1.455 -8.558 1.00 . A A . 53 GLU O 1 1
2 2399 1 1 54 GLU OE1 O 0.349 0.578 -13.440 1.00 . A A . 53 GLU OE1 1 1
2 2400 1 1 54 GLU OE2 O 0.238 2.432 -14.670 1.00 . A A . 53 GLU OE2 1 1
2 2401 1 1 55 GLY C C 0.098 -1.484 -7.801 1.00 . A A . 54 GLY C 1 1
2 2402 1 1 55 GLY CA C 0.340 0.011 -7.579 1.00 . A A . 54 GLY CA 1 1
2 2403 1 1 55 GLY H H 1.145 0.694 -9.374 1.00 . A A . 54 GLY H 1 1
2 2404 1 1 55 GLY HA2 H 1.307 0.159 -7.098 1.00 . A A . 54 GLY HA2 1 1
2 2405 1 1 55 GLY HA3 H -0.417 0.409 -6.903 1.00 . A A . 54 GLY HA3 1 1
2 2406 1 1 55 GLY N N 0.303 0.737 -8.837 1.00 . A A . 54 GLY N 1 1
2 2407 1 1 55 GLY O O -0.194 -1.910 -8.917 1.00 . A A . 54 GLY O 1 1
2 2408 1 1 56 THR C C -0.234 -4.240 -5.385 1.00 . A A . 55 THR C 1 1
2 2409 1 1 56 THR CA C 0.029 -3.677 -6.783 1.00 . A A . 55 THR CA 1 1
2 2410 1 1 56 THR CB C 1.249 -4.295 -7.468 1.00 . A A . 55 THR CB 1 1
2 2411 1 1 56 THR CG2 C 2.430 -4.473 -6.511 1.00 . A A . 55 THR CG2 1 1
2 2412 1 1 56 THR H H 0.467 -1.885 -5.816 1.00 . A A . 55 THR H 1 1
2 2413 1 1 56 THR HA H -0.862 -3.874 -7.380 1.00 . A A . 55 THR HA 1 1
2 2414 1 1 56 THR HB H 1.541 -3.713 -8.342 1.00 . A A . 55 THR HB 1 1
2 2415 1 1 56 THR HG1 H 0.778 -6.163 -6.926 1.00 . A A . 55 THR HG1 1 1
2 2416 1 1 56 THR HG21 H 3.159 -5.151 -6.955 1.00 . A A . 55 THR HG21 1 1
2 2417 1 1 56 THR HG22 H 2.898 -3.506 -6.327 1.00 . A A . 55 THR HG22 1 1
2 2418 1 1 56 THR HG23 H 2.074 -4.889 -5.568 1.00 . A A . 55 THR HG23 1 1
2 2419 1 1 56 THR N N 0.229 -2.239 -6.720 1.00 . A A . 55 THR N 1 1
2 2420 1 1 56 THR O O 0.203 -3.666 -4.389 1.00 . A A . 55 THR O 1 1
2 2421 1 1 56 THR OG1 O 0.842 -5.627 -7.768 1.00 . A A . 55 THR OG1 1 1
2 2422 1 1 57 PHE C C -0.513 -7.323 -3.946 1.00 . A A . 56 PHE C 1 1
2 2423 1 1 57 PHE CA C -1.273 -6.004 -4.097 1.00 . A A . 56 PHE CA 1 1
2 2424 1 1 57 PHE CB C -2.775 -6.294 -4.120 1.00 . A A . 56 PHE CB 1 1
2 2425 1 1 57 PHE CD1 C -3.571 -4.476 -2.593 1.00 . A A . 56 PHE CD1 1 1
2 2426 1 1 57 PHE CD2 C -4.503 -4.596 -4.753 1.00 . A A . 56 PHE CD2 1 1
2 2427 1 1 57 PHE CE1 C -4.382 -3.346 -2.306 1.00 . A A . 56 PHE CE1 1 1
2 2428 1 1 57 PHE CE2 C -5.314 -3.467 -4.466 1.00 . A A . 56 PHE CE2 1 1
2 2429 1 1 57 PHE CG C -3.649 -5.077 -3.811 1.00 . A A . 56 PHE CG 1 1
2 2430 1 1 57 PHE CZ C -5.237 -2.865 -3.249 1.00 . A A . 56 PHE CZ 1 1
2 2431 1 1 57 PHE H H -1.298 -5.817 -6.172 1.00 . A A . 56 PHE H 1 1
2 2432 1 1 57 PHE HA H -0.979 -5.324 -3.298 1.00 . A A . 56 PHE HA 1 1
2 2433 1 1 57 PHE HB2 H -3.045 -6.683 -5.102 1.00 . A A . 56 PHE HB2 1 1
2 2434 1 1 57 PHE HB3 H -2.994 -7.079 -3.395 1.00 . A A . 56 PHE HB3 1 1
2 2435 1 1 57 PHE HD1 H -2.887 -4.861 -1.837 1.00 . A A . 56 PHE HD1 1 1
2 2436 1 1 57 PHE HD2 H -4.565 -5.078 -5.729 1.00 . A A . 56 PHE HD2 1 1
2 2437 1 1 57 PHE HE1 H -4.320 -2.865 -1.330 1.00 . A A . 56 PHE HE1 1 1
2 2438 1 1 57 PHE HE2 H -5.999 -3.081 -5.222 1.00 . A A . 56 PHE HE2 1 1
2 2439 1 1 57 PHE HZ H -5.859 -1.998 -3.029 1.00 . A A . 56 PHE HZ 1 1
2 2440 1 1 57 PHE N N -0.947 -5.357 -5.357 1.00 . A A . 56 PHE N 1 1
2 2441 1 1 57 PHE O O -1.072 -8.317 -3.485 1.00 . A A . 56 PHE O 1 1
2 2442 1 1 58 ASP C C 2.555 -8.321 -3.076 1.00 . A A . 57 ASP C 1 1
2 2443 1 1 58 ASP CA C 1.594 -8.470 -4.256 1.00 . A A . 57 ASP CA 1 1
2 2444 1 1 58 ASP CB C 2.428 -8.645 -5.527 1.00 . A A . 57 ASP CB 1 1
2 2445 1 1 58 ASP CG C 3.214 -9.955 -5.610 1.00 . A A . 57 ASP CG 1 1
2 2446 1 1 58 ASP H H 1.199 -6.477 -4.716 1.00 . A A . 57 ASP H 1 1
2 2447 1 1 58 ASP HA H 0.905 -9.305 -4.130 1.00 . A A . 57 ASP HA 1 1
2 2448 1 1 58 ASP HB2 H 1.766 -8.580 -6.390 1.00 . A A . 57 ASP HB2 1 1
2 2449 1 1 58 ASP HB3 H 3.129 -7.813 -5.600 1.00 . A A . 57 ASP HB3 1 1
2 2450 1 1 58 ASP N N 0.751 -7.290 -4.342 1.00 . A A . 57 ASP N 1 1
2 2451 1 1 58 ASP O O 3.468 -7.496 -3.114 1.00 . A A . 57 ASP O 1 1
2 2452 1 1 58 ASP OD1 O 3.166 -10.710 -4.614 1.00 . A A . 57 ASP OD1 1 1
2 2453 1 1 58 ASP OD2 O 3.844 -10.173 -6.667 1.00 . A A . 57 ASP OD2 1 1
2 2454 1 1 59 LEU C C 4.624 -9.058 -1.280 1.00 . A A . 58 LEU C 1 1
2 2455 1 1 59 LEU CA C 3.152 -9.098 -0.865 1.00 . A A . 58 LEU CA 1 1
2 2456 1 1 59 LEU CB C 2.806 -10.264 0.064 1.00 . A A . 58 LEU CB 1 1
2 2457 1 1 59 LEU CD1 C 1.455 -9.360 1.992 1.00 . A A . 58 LEU CD1 1 1
2 2458 1 1 59 LEU CD2 C 3.173 -11.185 2.382 1.00 . A A . 58 LEU CD2 1 1
2 2459 1 1 59 LEU CG C 2.800 -9.949 1.561 1.00 . A A . 58 LEU CG 1 1
2 2460 1 1 59 LEU H H 1.574 -9.798 -2.031 1.00 . A A . 58 LEU H 1 1
2 2461 1 1 59 LEU HA H 2.919 -8.178 -0.328 1.00 . A A . 58 LEU HA 1 1
2 2462 1 1 59 LEU HB2 H 1.821 -10.642 -0.212 1.00 . A A . 58 LEU HB2 1 1
2 2463 1 1 59 LEU HB3 H 3.518 -11.069 -0.115 1.00 . A A . 58 LEU HB3 1 1
2 2464 1 1 59 LEU HD11 H 1.166 -8.569 1.300 1.00 . A A . 58 LEU HD11 1 1
2 2465 1 1 59 LEU HD12 H 0.697 -10.143 1.987 1.00 . A A . 58 LEU HD12 1 1
2 2466 1 1 59 LEU HD13 H 1.544 -8.948 2.997 1.00 . A A . 58 LEU HD13 1 1
2 2467 1 1 59 LEU HD21 H 4.217 -11.440 2.201 1.00 . A A . 58 LEU HD21 1 1
2 2468 1 1 59 LEU HD22 H 3.029 -10.975 3.442 1.00 . A A . 58 LEU HD22 1 1
2 2469 1 1 59 LEU HD23 H 2.539 -12.022 2.089 1.00 . A A . 58 LEU HD23 1 1
2 2470 1 1 59 LEU HG H 3.560 -9.193 1.755 1.00 . A A . 58 LEU HG 1 1
2 2471 1 1 59 LEU N N 2.318 -9.130 -2.054 1.00 . A A . 58 LEU N 1 1
2 2472 1 1 59 LEU O O 5.413 -8.305 -0.711 1.00 . A A . 58 LEU O 1 1
2 2473 1 1 60 THR C C 6.796 -8.558 -3.189 1.00 . A A . 59 THR C 1 1
2 2474 1 1 60 THR CA C 6.313 -9.947 -2.766 1.00 . A A . 59 THR CA 1 1
2 2475 1 1 60 THR CB C 6.352 -10.975 -3.898 1.00 . A A . 59 THR CB 1 1
2 2476 1 1 60 THR CG2 C 7.738 -11.094 -4.533 1.00 . A A . 59 THR CG2 1 1
2 2477 1 1 60 THR H H 4.301 -10.488 -2.725 1.00 . A A . 59 THR H 1 1
2 2478 1 1 60 THR HA H 6.959 -10.276 -1.952 1.00 . A A . 59 THR HA 1 1
2 2479 1 1 60 THR HB H 5.596 -10.754 -4.651 1.00 . A A . 59 THR HB 1 1
2 2480 1 1 60 THR HG1 H 5.280 -12.236 -2.772 1.00 . A A . 59 THR HG1 1 1
2 2481 1 1 60 THR HG21 H 7.635 -11.372 -5.582 1.00 . A A . 59 THR HG21 1 1
2 2482 1 1 60 THR HG22 H 8.255 -10.137 -4.460 1.00 . A A . 59 THR HG22 1 1
2 2483 1 1 60 THR HG23 H 8.314 -11.858 -4.010 1.00 . A A . 59 THR HG23 1 1
2 2484 1 1 60 THR N N 4.949 -9.879 -2.268 1.00 . A A . 59 THR N 1 1
2 2485 1 1 60 THR O O 7.875 -8.124 -2.790 1.00 . A A . 59 THR O 1 1
2 2486 1 1 60 THR OG1 O 6.164 -12.225 -3.238 1.00 . A A . 59 THR OG1 1 1
2 2487 1 1 61 VAL C C 6.270 -5.585 -3.305 1.00 . A A . 60 VAL C 1 1
2 2488 1 1 61 VAL CA C 6.303 -6.570 -4.476 1.00 . A A . 60 VAL CA 1 1
2 2489 1 1 61 VAL CB C 5.360 -6.178 -5.615 1.00 . A A . 60 VAL CB 1 1
2 2490 1 1 61 VAL CG1 C 5.720 -4.800 -6.174 1.00 . A A . 60 VAL CG1 1 1
2 2491 1 1 61 VAL CG2 C 5.364 -7.236 -6.719 1.00 . A A . 60 VAL CG2 1 1
2 2492 1 1 61 VAL H H 5.097 -8.261 -4.314 1.00 . A A . 60 VAL H 1 1
2 2493 1 1 61 VAL HA H 7.317 -6.607 -4.874 1.00 . A A . 60 VAL HA 1 1
2 2494 1 1 61 VAL HB H 4.350 -6.121 -5.209 1.00 . A A . 60 VAL HB 1 1
2 2495 1 1 61 VAL HG11 H 6.239 -4.919 -7.125 1.00 . A A . 60 VAL HG11 1 1
2 2496 1 1 61 VAL HG12 H 4.809 -4.221 -6.327 1.00 . A A . 60 VAL HG12 1 1
2 2497 1 1 61 VAL HG13 H 6.368 -4.279 -5.469 1.00 . A A . 60 VAL HG13 1 1
2 2498 1 1 61 VAL HG21 H 4.646 -6.958 -7.491 1.00 . A A . 60 VAL HG21 1 1
2 2499 1 1 61 VAL HG22 H 6.360 -7.302 -7.156 1.00 . A A . 60 VAL HG22 1 1
2 2500 1 1 61 VAL HG23 H 5.087 -8.203 -6.297 1.00 . A A . 60 VAL HG23 1 1
2 2501 1 1 61 VAL N N 5.973 -7.901 -3.993 1.00 . A A . 60 VAL N 1 1
2 2502 1 1 61 VAL O O 7.025 -4.615 -3.284 1.00 . A A . 60 VAL O 1 1
2 2503 1 1 62 ILE C C 6.494 -5.149 -0.316 1.00 . A A . 61 ILE C 1 1
2 2504 1 1 62 ILE CA C 5.244 -5.020 -1.189 1.00 . A A . 61 ILE CA 1 1
2 2505 1 1 62 ILE CB C 3.943 -5.339 -0.451 1.00 . A A . 61 ILE CB 1 1
2 2506 1 1 62 ILE CD1 C 1.426 -5.343 -0.606 1.00 . A A . 61 ILE CD1 1 1
2 2507 1 1 62 ILE CG1 C 2.728 -4.863 -1.250 1.00 . A A . 61 ILE CG1 1 1
2 2508 1 1 62 ILE CG2 C 3.960 -4.761 0.966 1.00 . A A . 61 ILE CG2 1 1
2 2509 1 1 62 ILE H H 4.775 -6.660 -2.385 1.00 . A A . 61 ILE H 1 1
2 2510 1 1 62 ILE HA H 5.172 -3.990 -1.539 1.00 . A A . 61 ILE HA 1 1
2 2511 1 1 62 ILE HB H 3.861 -6.422 -0.355 1.00 . A A . 61 ILE HB 1 1
2 2512 1 1 62 ILE HD11 H 1.061 -4.584 0.086 1.00 . A A . 61 ILE HD11 1 1
2 2513 1 1 62 ILE HD12 H 0.679 -5.517 -1.382 1.00 . A A . 61 ILE HD12 1 1
2 2514 1 1 62 ILE HD13 H 1.609 -6.271 -0.064 1.00 . A A . 61 ILE HD13 1 1
2 2515 1 1 62 ILE HG12 H 2.730 -3.774 -1.306 1.00 . A A . 61 ILE HG12 1 1
2 2516 1 1 62 ILE HG13 H 2.792 -5.235 -2.272 1.00 . A A . 61 ILE HG13 1 1
2 2517 1 1 62 ILE HG21 H 4.068 -3.677 0.914 1.00 . A A . 61 ILE HG21 1 1
2 2518 1 1 62 ILE HG22 H 3.026 -5.009 1.471 1.00 . A A . 61 ILE HG22 1 1
2 2519 1 1 62 ILE HG23 H 4.797 -5.184 1.521 1.00 . A A . 61 ILE HG23 1 1
2 2520 1 1 62 ILE N N 5.386 -5.869 -2.360 1.00 . A A . 61 ILE N 1 1
2 2521 1 1 62 ILE O O 7.110 -4.148 0.044 1.00 . A A . 61 ILE O 1 1
2 2522 1 1 63 PHE C C 9.247 -6.002 0.240 1.00 . A A . 62 PHE C 1 1
2 2523 1 1 63 PHE CA C 7.996 -6.665 0.822 1.00 . A A . 62 PHE CA 1 1
2 2524 1 1 63 PHE CB C 8.194 -8.182 0.829 1.00 . A A . 62 PHE CB 1 1
2 2525 1 1 63 PHE CD1 C 6.427 -8.598 2.555 1.00 . A A . 62 PHE CD1 1 1
2 2526 1 1 63 PHE CD2 C 8.468 -9.757 2.757 1.00 . A A . 62 PHE CD2 1 1
2 2527 1 1 63 PHE CE1 C 5.948 -9.238 3.728 1.00 . A A . 62 PHE CE1 1 1
2 2528 1 1 63 PHE CE2 C 7.988 -10.397 3.930 1.00 . A A . 62 PHE CE2 1 1
2 2529 1 1 63 PHE CG C 7.677 -8.871 2.093 1.00 . A A . 62 PHE CG 1 1
2 2530 1 1 63 PHE CZ C 6.738 -10.123 4.391 1.00 . A A . 62 PHE CZ 1 1
2 2531 1 1 63 PHE H H 6.324 -7.201 -0.299 1.00 . A A . 62 PHE H 1 1
2 2532 1 1 63 PHE HA H 7.797 -6.254 1.812 1.00 . A A . 62 PHE HA 1 1
2 2533 1 1 63 PHE HB2 H 7.687 -8.608 -0.037 1.00 . A A . 62 PHE HB2 1 1
2 2534 1 1 63 PHE HB3 H 9.256 -8.400 0.717 1.00 . A A . 62 PHE HB3 1 1
2 2535 1 1 63 PHE HD1 H 5.793 -7.888 2.023 1.00 . A A . 62 PHE HD1 1 1
2 2536 1 1 63 PHE HD2 H 9.470 -9.976 2.387 1.00 . A A . 62 PHE HD2 1 1
2 2537 1 1 63 PHE HE1 H 4.946 -9.019 4.098 1.00 . A A . 62 PHE HE1 1 1
2 2538 1 1 63 PHE HE2 H 8.622 -11.106 4.462 1.00 . A A . 62 PHE HE2 1 1
2 2539 1 1 63 PHE HZ H 6.371 -10.614 5.292 1.00 . A A . 62 PHE HZ 1 1
2 2540 1 1 63 PHE N N 6.831 -6.392 -0.001 1.00 . A A . 62 PHE N 1 1
2 2541 1 1 63 PHE O O 10.176 -5.671 0.974 1.00 . A A . 62 PHE O 1 1
2 2542 1 1 64 GLU C C 10.515 -3.760 -1.311 1.00 . A A . 63 GLU C 1 1
2 2543 1 1 64 GLU CA C 10.350 -5.213 -1.762 1.00 . A A . 63 GLU CA 1 1
2 2544 1 1 64 GLU CB C 10.176 -5.300 -3.280 1.00 . A A . 63 GLU CB 1 1
2 2545 1 1 64 GLU CD C 11.955 -7.022 -3.758 1.00 . A A . 63 GLU CD 1 1
2 2546 1 1 64 GLU CG C 10.456 -6.717 -3.783 1.00 . A A . 63 GLU CG 1 1
2 2547 1 1 64 GLU H H 8.469 -6.102 -1.663 1.00 . A A . 63 GLU H 1 1
2 2548 1 1 64 GLU HA H 11.225 -5.793 -1.469 1.00 . A A . 63 GLU HA 1 1
2 2549 1 1 64 GLU HB2 H 9.161 -5.008 -3.550 1.00 . A A . 63 GLU HB2 1 1
2 2550 1 1 64 GLU HB3 H 10.851 -4.597 -3.768 1.00 . A A . 63 GLU HB3 1 1
2 2551 1 1 64 GLU HG2 H 9.924 -7.439 -3.163 1.00 . A A . 63 GLU HG2 1 1
2 2552 1 1 64 GLU HG3 H 10.076 -6.828 -4.799 1.00 . A A . 63 GLU HG3 1 1
2 2553 1 1 64 GLU N N 9.229 -5.830 -1.073 1.00 . A A . 63 GLU N 1 1
2 2554 1 1 64 GLU O O 11.601 -3.354 -0.900 1.00 . A A . 63 GLU O 1 1
2 2555 1 1 64 GLU OE1 O 12.626 -6.653 -4.746 1.00 . A A . 63 GLU OE1 1 1
2 2556 1 1 64 GLU OE2 O 12.397 -7.616 -2.751 1.00 . A A . 63 GLU OE2 1 1
2 2557 1 1 65 VAL C C 9.650 -1.519 0.500 1.00 . A A . 64 VAL C 1 1
2 2558 1 1 65 VAL CA C 9.432 -1.618 -1.011 1.00 . A A . 64 VAL CA 1 1
2 2559 1 1 65 VAL CB C 8.145 -0.935 -1.476 1.00 . A A . 64 VAL CB 1 1
2 2560 1 1 65 VAL CG1 C 7.890 0.350 -0.685 1.00 . A A . 64 VAL CG1 1 1
2 2561 1 1 65 VAL CG2 C 8.185 -0.654 -2.980 1.00 . A A . 64 VAL CG2 1 1
2 2562 1 1 65 VAL H H 8.543 -3.355 -1.740 1.00 . A A . 64 VAL H 1 1
2 2563 1 1 65 VAL HA H 10.270 -1.140 -1.519 1.00 . A A . 64 VAL HA 1 1
2 2564 1 1 65 VAL HB H 7.316 -1.616 -1.285 1.00 . A A . 64 VAL HB 1 1
2 2565 1 1 65 VAL HG11 H 7.578 1.141 -1.367 1.00 . A A . 64 VAL HG11 1 1
2 2566 1 1 65 VAL HG12 H 7.104 0.174 0.050 1.00 . A A . 64 VAL HG12 1 1
2 2567 1 1 65 VAL HG13 H 8.805 0.650 -0.174 1.00 . A A . 64 VAL HG13 1 1
2 2568 1 1 65 VAL HG21 H 9.014 0.019 -3.201 1.00 . A A . 64 VAL HG21 1 1
2 2569 1 1 65 VAL HG22 H 8.322 -1.590 -3.521 1.00 . A A . 64 VAL HG22 1 1
2 2570 1 1 65 VAL HG23 H 7.248 -0.189 -3.288 1.00 . A A . 64 VAL HG23 1 1
2 2571 1 1 65 VAL N N 9.422 -3.017 -1.404 1.00 . A A . 64 VAL N 1 1
2 2572 1 1 65 VAL O O 10.364 -0.635 0.971 1.00 . A A . 64 VAL O 1 1
2 2573 1 1 66 LYS C C 10.611 -2.603 3.052 1.00 . A A . 65 LYS C 1 1
2 2574 1 1 66 LYS CA C 9.138 -2.465 2.666 1.00 . A A . 65 LYS CA 1 1
2 2575 1 1 66 LYS CB C 8.242 -3.557 3.255 1.00 . A A . 65 LYS CB 1 1
2 2576 1 1 66 LYS CD C 7.034 -4.327 5.330 1.00 . A A . 65 LYS CD 1 1
2 2577 1 1 66 LYS CE C 6.102 -3.562 6.271 1.00 . A A . 65 LYS CE 1 1
2 2578 1 1 66 LYS CG C 8.125 -3.410 4.773 1.00 . A A . 65 LYS CG 1 1
2 2579 1 1 66 LYS H H 8.443 -3.153 0.827 1.00 . A A . 65 LYS H 1 1
2 2580 1 1 66 LYS HA H 8.770 -1.510 3.041 1.00 . A A . 65 LYS HA 1 1
2 2581 1 1 66 LYS HB2 H 7.252 -3.504 2.803 1.00 . A A . 65 LYS HB2 1 1
2 2582 1 1 66 LYS HB3 H 8.650 -4.538 3.011 1.00 . A A . 65 LYS HB3 1 1
2 2583 1 1 66 LYS HD2 H 6.458 -4.753 4.509 1.00 . A A . 65 LYS HD2 1 1
2 2584 1 1 66 LYS HD3 H 7.492 -5.160 5.864 1.00 . A A . 65 LYS HD3 1 1
2 2585 1 1 66 LYS HE2 H 6.553 -3.490 7.261 1.00 . A A . 65 LYS HE2 1 1
2 2586 1 1 66 LYS HE3 H 5.966 -2.543 5.909 1.00 . A A . 65 LYS HE3 1 1
2 2587 1 1 66 LYS HG2 H 9.080 -3.650 5.240 1.00 . A A . 65 LYS HG2 1 1
2 2588 1 1 66 LYS HG3 H 7.898 -2.374 5.025 1.00 . A A . 65 LYS HG3 1 1
2 2589 1 1 66 LYS HZ1 H 4.328 -4.197 5.479 1.00 . A A . 65 LYS HZ1 1 1
2 2590 1 1 66 LYS HZ2 H 4.927 -5.196 6.625 1.00 . A A . 65 LYS HZ2 1 1
2 2591 1 1 66 LYS HZ3 H 4.228 -3.784 7.056 1.00 . A A . 65 LYS HZ3 1 1
2 2592 1 1 66 LYS N N 9.022 -2.438 1.218 1.00 . A A . 65 LYS N 1 1
2 2593 1 1 66 LYS NZ N 4.790 -4.240 6.366 1.00 . A A . 65 LYS NZ 1 1
2 2594 1 1 66 LYS O O 11.058 -2.010 4.033 1.00 . A A . 65 LYS O 1 1
2 2595 1 1 67 ALA C C 13.477 -2.273 2.479 1.00 . A A . 66 ALA C 1 1
2 2596 1 1 67 ALA CA C 12.741 -3.613 2.509 1.00 . A A . 66 ALA CA 1 1
2 2597 1 1 67 ALA CB C 13.289 -4.603 1.479 1.00 . A A . 66 ALA CB 1 1
2 2598 1 1 67 ALA H H 10.956 -3.868 1.465 1.00 . A A . 66 ALA H 1 1
2 2599 1 1 67 ALA HA H 12.839 -4.050 3.502 1.00 . A A . 66 ALA HA 1 1
2 2600 1 1 67 ALA HB1 H 12.460 -5.107 0.981 1.00 . A A . 66 ALA HB1 1 1
2 2601 1 1 67 ALA HB2 H 13.884 -4.066 0.740 1.00 . A A . 66 ALA HB2 1 1
2 2602 1 1 67 ALA HB3 H 13.914 -5.342 1.981 1.00 . A A . 66 ALA HB3 1 1
2 2603 1 1 67 ALA N N 11.326 -3.390 2.261 1.00 . A A . 66 ALA N 1 1
2 2604 1 1 67 ALA O O 14.185 -1.928 3.424 1.00 . A A . 66 ALA O 1 1
2 2605 1 1 68 ILE C C 13.363 0.718 2.253 1.00 . A A . 67 ILE C 1 1
2 2606 1 1 68 ILE CA C 13.924 -0.258 1.217 1.00 . A A . 67 ILE CA 1 1
2 2607 1 1 68 ILE CB C 13.782 0.229 -0.226 1.00 . A A . 67 ILE CB 1 1
2 2608 1 1 68 ILE CD1 C 13.456 -1.465 -2.066 1.00 . A A . 67 ILE CD1 1 1
2 2609 1 1 68 ILE CG1 C 14.477 -0.727 -1.198 1.00 . A A . 67 ILE CG1 1 1
2 2610 1 1 68 ILE CG2 C 14.288 1.665 -0.373 1.00 . A A . 67 ILE CG2 1 1
2 2611 1 1 68 ILE H H 12.709 -1.841 0.618 1.00 . A A . 67 ILE H 1 1
2 2612 1 1 68 ILE HA H 14.989 -0.391 1.409 1.00 . A A . 67 ILE HA 1 1
2 2613 1 1 68 ILE HB H 12.722 0.233 -0.482 1.00 . A A . 67 ILE HB 1 1
2 2614 1 1 68 ILE HD11 H 12.485 -1.456 -1.572 1.00 . A A . 67 ILE HD11 1 1
2 2615 1 1 68 ILE HD12 H 13.376 -0.970 -3.034 1.00 . A A . 67 ILE HD12 1 1
2 2616 1 1 68 ILE HD13 H 13.780 -2.496 -2.211 1.00 . A A . 67 ILE HD13 1 1
2 2617 1 1 68 ILE HG12 H 15.164 -0.168 -1.834 1.00 . A A . 67 ILE HG12 1 1
2 2618 1 1 68 ILE HG13 H 15.074 -1.448 -0.640 1.00 . A A . 67 ILE HG13 1 1
2 2619 1 1 68 ILE HG21 H 14.041 2.037 -1.368 1.00 . A A . 67 ILE HG21 1 1
2 2620 1 1 68 ILE HG22 H 13.815 2.296 0.379 1.00 . A A . 67 ILE HG22 1 1
2 2621 1 1 68 ILE HG23 H 15.370 1.684 -0.236 1.00 . A A . 67 ILE HG23 1 1
2 2622 1 1 68 ILE N N 13.286 -1.553 1.383 1.00 . A A . 67 ILE N 1 1
2 2623 1 1 68 ILE O O 14.111 1.485 2.857 1.00 . A A . 67 ILE O 1 1
2 2624 1 1 69 VAL C C 11.955 1.282 4.777 1.00 . A A . 68 VAL C 1 1
2 2625 1 1 69 VAL CA C 11.381 1.526 3.380 1.00 . A A . 68 VAL CA 1 1
2 2626 1 1 69 VAL CB C 9.868 1.312 3.309 1.00 . A A . 68 VAL CB 1 1
2 2627 1 1 69 VAL CG1 C 9.179 1.848 4.565 1.00 . A A . 68 VAL CG1 1 1
2 2628 1 1 69 VAL CG2 C 9.282 1.950 2.048 1.00 . A A . 68 VAL CG2 1 1
2 2629 1 1 69 VAL H H 11.450 0.030 1.932 1.00 . A A . 68 VAL H 1 1
2 2630 1 1 69 VAL HA H 11.590 2.555 3.089 1.00 . A A . 68 VAL HA 1 1
2 2631 1 1 69 VAL HB H 9.683 0.239 3.258 1.00 . A A . 68 VAL HB 1 1
2 2632 1 1 69 VAL HG11 H 8.826 1.013 5.171 1.00 . A A . 68 VAL HG11 1 1
2 2633 1 1 69 VAL HG12 H 9.887 2.442 5.143 1.00 . A A . 68 VAL HG12 1 1
2 2634 1 1 69 VAL HG13 H 8.332 2.472 4.278 1.00 . A A . 68 VAL HG13 1 1
2 2635 1 1 69 VAL HG21 H 9.112 3.012 2.223 1.00 . A A . 68 VAL HG21 1 1
2 2636 1 1 69 VAL HG22 H 9.980 1.825 1.220 1.00 . A A . 68 VAL HG22 1 1
2 2637 1 1 69 VAL HG23 H 8.337 1.466 1.801 1.00 . A A . 68 VAL HG23 1 1
2 2638 1 1 69 VAL N N 12.051 0.657 2.427 1.00 . A A . 68 VAL N 1 1
2 2639 1 1 69 VAL O O 12.346 2.224 5.464 1.00 . A A . 68 VAL O 1 1
2 2640 1 1 70 PHE C C 14.000 -0.682 6.382 1.00 . A A . 69 PHE C 1 1
2 2641 1 1 70 PHE CA C 12.505 -0.367 6.458 1.00 . A A . 69 PHE CA 1 1
2 2642 1 1 70 PHE CB C 11.752 -1.627 6.890 1.00 . A A . 69 PHE CB 1 1
2 2643 1 1 70 PHE CD1 C 9.384 -1.006 6.365 1.00 . A A . 69 PHE CD1 1 1
2 2644 1 1 70 PHE CD2 C 9.925 -1.518 8.600 1.00 . A A . 69 PHE CD2 1 1
2 2645 1 1 70 PHE CE1 C 8.036 -0.771 6.746 1.00 . A A . 69 PHE CE1 1 1
2 2646 1 1 70 PHE CE2 C 8.578 -1.283 8.980 1.00 . A A . 69 PHE CE2 1 1
2 2647 1 1 70 PHE CG C 10.300 -1.374 7.300 1.00 . A A . 69 PHE CG 1 1
2 2648 1 1 70 PHE CZ C 7.661 -0.915 8.045 1.00 . A A . 69 PHE CZ 1 1
2 2649 1 1 70 PHE H H 11.666 -0.748 4.590 1.00 . A A . 69 PHE H 1 1
2 2650 1 1 70 PHE HA H 12.347 0.478 7.128 1.00 . A A . 69 PHE HA 1 1
2 2651 1 1 70 PHE HB2 H 11.768 -2.346 6.071 1.00 . A A . 69 PHE HB2 1 1
2 2652 1 1 70 PHE HB3 H 12.280 -2.085 7.726 1.00 . A A . 69 PHE HB3 1 1
2 2653 1 1 70 PHE HD1 H 9.684 -0.891 5.323 1.00 . A A . 69 PHE HD1 1 1
2 2654 1 1 70 PHE HD2 H 10.660 -1.813 9.349 1.00 . A A . 69 PHE HD2 1 1
2 2655 1 1 70 PHE HE1 H 7.301 -0.476 5.996 1.00 . A A . 69 PHE HE1 1 1
2 2656 1 1 70 PHE HE2 H 8.278 -1.398 10.022 1.00 . A A . 69 PHE HE2 1 1
2 2657 1 1 70 PHE HZ H 6.627 -0.735 8.337 1.00 . A A . 69 PHE HZ 1 1
2 2658 1 1 70 PHE N N 11.986 0.013 5.155 1.00 . A A . 69 PHE N 1 1
2 2659 1 1 70 PHE O O 14.464 -1.656 6.973 1.00 . A A . 69 PHE O 1 1
2 2660 1 1 71 GLN C C 16.903 0.791 6.547 1.00 . A A . 70 GLN C 1 1
2 2661 1 1 71 GLN CA C 16.147 -0.015 5.489 1.00 . A A . 70 GLN CA 1 1
2 2662 1 1 71 GLN CB C 16.593 0.377 4.079 1.00 . A A . 70 GLN CB 1 1
2 2663 1 1 71 GLN CD C 17.303 2.282 2.586 1.00 . A A . 70 GLN CD 1 1
2 2664 1 1 71 GLN CG C 16.714 1.897 3.945 1.00 . A A . 70 GLN CG 1 1
2 2665 1 1 71 GLN H H 14.329 0.951 5.173 1.00 . A A . 70 GLN H 1 1
2 2666 1 1 71 GLN HA H 16.326 -1.080 5.637 1.00 . A A . 70 GLN HA 1 1
2 2667 1 1 71 GLN HB2 H 17.552 -0.089 3.854 1.00 . A A . 70 GLN HB2 1 1
2 2668 1 1 71 GLN HB3 H 15.876 0.000 3.349 1.00 . A A . 70 GLN HB3 1 1
2 2669 1 1 71 GLN HE21 H 15.446 2.824 1.988 1.00 . A A . 70 GLN HE21 1 1
2 2670 1 1 71 GLN HE22 H 16.695 3.030 0.806 1.00 . A A . 70 GLN HE22 1 1
2 2671 1 1 71 GLN HG2 H 15.732 2.355 4.063 1.00 . A A . 70 GLN HG2 1 1
2 2672 1 1 71 GLN HG3 H 17.346 2.286 4.743 1.00 . A A . 70 GLN HG3 1 1
2 2673 1 1 71 GLN N N 14.714 0.161 5.650 1.00 . A A . 70 GLN N 1 1
2 2674 1 1 71 GLN NE2 N 16.407 2.751 1.722 1.00 . A A . 70 GLN NE2 1 1
2 2675 1 1 71 GLN O O 16.295 1.351 7.458 1.00 . A A . 70 GLN O 1 1
2 2676 1 1 71 GLN OE1 O 18.491 2.162 2.339 1.00 . A A . 70 GLN OE1 1 1
2 2677 1 1 72 ASP C C 19.556 2.840 6.658 1.00 . A A . 71 ASP C 1 1
2 2678 1 1 72 ASP CA C 19.064 1.552 7.323 1.00 . A A . 71 ASP CA 1 1
2 2679 1 1 72 ASP CB C 20.289 0.725 7.716 1.00 . A A . 71 ASP CB 1 1
2 2680 1 1 72 ASP CG C 21.215 1.387 8.739 1.00 . A A . 71 ASP CG 1 1
2 2681 1 1 72 ASP H H 18.705 0.366 5.648 1.00 . A A . 71 ASP H 1 1
2 2682 1 1 72 ASP HA H 18.434 1.745 8.191 1.00 . A A . 71 ASP HA 1 1
2 2683 1 1 72 ASP HB2 H 19.951 -0.229 8.119 1.00 . A A . 71 ASP HB2 1 1
2 2684 1 1 72 ASP HB3 H 20.865 0.506 6.817 1.00 . A A . 71 ASP HB3 1 1
2 2685 1 1 72 ASP N N 18.218 0.824 6.392 1.00 . A A . 71 ASP N 1 1
2 2686 1 1 72 ASP O O 19.653 2.913 5.434 1.00 . A A . 71 ASP O 1 1
2 2687 1 1 72 ASP OD1 O 20.933 1.227 9.947 1.00 . A A . 71 ASP OD1 1 1
2 2688 1 1 72 ASP OD2 O 22.183 2.038 8.291 1.00 . A A . 71 ASP OD2 1 1
2 2689 1 1 73 GLY C C 19.196 6.127 6.940 1.00 . A A . 72 GLY C 1 1
2 2690 1 1 73 GLY CA C 20.332 5.104 7.003 1.00 . A A . 72 GLY CA 1 1
2 2691 1 1 73 GLY H H 19.771 3.756 8.489 1.00 . A A . 72 GLY H 1 1
2 2692 1 1 73 GLY HA2 H 21.124 5.474 7.655 1.00 . A A . 72 GLY HA2 1 1
2 2693 1 1 73 GLY HA3 H 20.768 4.978 6.012 1.00 . A A . 72 GLY HA3 1 1
2 2694 1 1 73 GLY N N 19.853 3.823 7.494 1.00 . A A . 72 GLY N 1 1
2 2695 1 1 73 GLY O O 18.063 5.826 7.313 1.00 . A A . 72 GLY O 1 1
2 2696 1 1 74 PRO C C 17.633 8.175 5.151 1.00 . A A . 73 PRO C 1 1
2 2697 1 1 74 PRO CA C 18.571 8.416 6.336 1.00 . A A . 73 PRO CA 1 1
2 2698 1 1 74 PRO CB C 19.393 9.687 6.193 1.00 . A A . 73 PRO CB 1 1
2 2699 1 1 74 PRO CD C 20.880 7.739 6.002 1.00 . A A . 73 PRO CD 1 1
2 2700 1 1 74 PRO CG C 20.782 9.238 5.769 1.00 . A A . 73 PRO CG 1 1
2 2701 1 1 74 PRO HA H 17.986 8.442 7.146 1.00 . A A . 73 PRO HA 1 1
2 2702 1 1 74 PRO HB2 H 18.955 10.354 5.451 1.00 . A A . 73 PRO HB2 1 1
2 2703 1 1 74 PRO HB3 H 19.430 10.236 7.134 1.00 . A A . 73 PRO HB3 1 1
2 2704 1 1 74 PRO HD2 H 21.159 7.214 5.088 1.00 . A A . 73 PRO HD2 1 1
2 2705 1 1 74 PRO HD3 H 21.637 7.503 6.749 1.00 . A A . 73 PRO HD3 1 1
2 2706 1 1 74 PRO HG2 H 20.956 9.474 4.719 1.00 . A A . 73 PRO HG2 1 1
2 2707 1 1 74 PRO HG3 H 21.545 9.764 6.344 1.00 . A A . 73 PRO HG3 1 1
2 2708 1 1 74 PRO N N 19.548 7.347 6.453 1.00 . A A . 73 PRO N 1 1
2 2709 1 1 74 PRO O O 16.690 8.935 4.937 1.00 . A A . 73 PRO O 1 1
2 2710 1 1 75 GLY C C 15.814 6.087 3.681 1.00 . A A . 74 GLY C 1 1
2 2711 1 1 75 GLY CA C 17.119 6.763 3.256 1.00 . A A . 74 GLY CA 1 1
2 2712 1 1 75 GLY H H 18.694 6.501 4.594 1.00 . A A . 74 GLY H 1 1
2 2713 1 1 75 GLY HA2 H 16.897 7.660 2.677 1.00 . A A . 74 GLY HA2 1 1
2 2714 1 1 75 GLY HA3 H 17.683 6.095 2.605 1.00 . A A . 74 GLY HA3 1 1
2 2715 1 1 75 GLY N N 17.925 7.114 4.413 1.00 . A A . 74 GLY N 1 1
2 2716 1 1 75 GLY O O 14.809 6.173 2.977 1.00 . A A . 74 GLY O 1 1
2 2717 1 1 76 SER C C 13.469 5.630 5.228 1.00 . A A . 75 SER C 1 1
2 2718 1 1 76 SER CA C 14.707 4.740 5.357 1.00 . A A . 75 SER CA 1 1
2 2719 1 1 76 SER CB C 14.920 4.336 6.817 1.00 . A A . 75 SER CB 1 1
2 2720 1 1 76 SER H H 16.694 5.366 5.396 1.00 . A A . 75 SER H 1 1
2 2721 1 1 76 SER HA H 14.600 3.845 4.745 1.00 . A A . 75 SER HA 1 1
2 2722 1 1 76 SER HB2 H 13.995 3.922 7.217 1.00 . A A . 75 SER HB2 1 1
2 2723 1 1 76 SER HB3 H 15.671 3.548 6.870 1.00 . A A . 75 SER HB3 1 1
2 2724 1 1 76 SER HG H 15.313 5.183 8.588 1.00 . A A . 75 SER HG 1 1
2 2725 1 1 76 SER N N 15.872 5.430 4.830 1.00 . A A . 75 SER N 1 1
2 2726 1 1 76 SER O O 13.577 6.855 5.238 1.00 . A A . 75 SER O 1 1
2 2727 1 1 76 SER OG O 15.332 5.439 7.621 1.00 . A A . 75 SER OG 1 1
2 2728 1 1 77 HIS C C 10.177 5.401 6.189 1.00 . A A . 76 HIS C 1 1
2 2729 1 1 77 HIS CA C 11.064 5.695 4.977 1.00 . A A . 76 HIS CA 1 1
2 2730 1 1 77 HIS CB C 10.384 5.359 3.649 1.00 . A A . 76 HIS CB 1 1
2 2731 1 1 77 HIS CD2 C 11.596 4.559 1.475 1.00 . A A . 76 HIS CD2 1 1
2 2732 1 1 77 HIS CE1 C 12.709 6.393 1.047 1.00 . A A . 76 HIS CE1 1 1
2 2733 1 1 77 HIS CG C 11.294 5.466 2.448 1.00 . A A . 76 HIS CG 1 1
2 2734 1 1 77 HIS H H 12.242 3.981 5.101 1.00 . A A . 76 HIS H 1 1
2 2735 1 1 77 HIS HA H 11.309 6.757 4.966 1.00 . A A . 76 HIS HA 1 1
2 2736 1 1 77 HIS HB2 H 9.987 4.345 3.702 1.00 . A A . 76 HIS HB2 1 1
2 2737 1 1 77 HIS HB3 H 9.534 6.027 3.508 1.00 . A A . 76 HIS HB3 1 1
2 2738 1 1 77 HIS HD1 H 12.004 7.460 2.680 1.00 . A A . 76 HIS HD1 1 1
2 2739 1 1 77 HIS HD2 H 11.202 3.545 1.405 1.00 . A A . 76 HIS HD2 1 1
2 2740 1 1 77 HIS HE1 H 13.374 7.105 0.558 1.00 . A A . 76 HIS HE1 1 1
2 2741 1 1 77 HIS N N 12.321 4.978 5.109 1.00 . A A . 76 HIS N 1 1
2 2742 1 1 77 HIS ND1 N 12.011 6.611 2.151 1.00 . A A . 76 HIS ND1 1 1
2 2743 1 1 77 HIS NE2 N 12.450 5.121 0.629 1.00 . A A . 76 HIS NE2 1 1
2 2744 1 1 77 HIS O O 9.370 4.473 6.161 1.00 . A A . 76 HIS O 1 1
2 2745 1 1 78 PRO C C 8.154 6.573 8.280 1.00 . A A . 77 PRO C 1 1
2 2746 1 1 78 PRO CA C 9.587 6.069 8.469 1.00 . A A . 77 PRO CA 1 1
2 2747 1 1 78 PRO CB C 10.354 6.844 9.528 1.00 . A A . 77 PRO CB 1 1
2 2748 1 1 78 PRO CD C 11.307 7.340 7.318 1.00 . A A . 77 PRO CD 1 1
2 2749 1 1 78 PRO CG C 11.270 7.790 8.770 1.00 . A A . 77 PRO CG 1 1
2 2750 1 1 78 PRO HA H 9.507 5.100 8.704 1.00 . A A . 77 PRO HA 1 1
2 2751 1 1 78 PRO HB2 H 9.674 7.396 10.177 1.00 . A A . 77 PRO HB2 1 1
2 2752 1 1 78 PRO HB3 H 10.928 6.172 10.166 1.00 . A A . 77 PRO HB3 1 1
2 2753 1 1 78 PRO HD2 H 11.019 8.148 6.646 1.00 . A A . 77 PRO HD2 1 1
2 2754 1 1 78 PRO HD3 H 12.309 7.025 7.027 1.00 . A A . 77 PRO HD3 1 1
2 2755 1 1 78 PRO HG2 H 10.906 8.815 8.842 1.00 . A A . 77 PRO HG2 1 1
2 2756 1 1 78 PRO HG3 H 12.272 7.777 9.199 1.00 . A A . 77 PRO HG3 1 1
2 2757 1 1 78 PRO N N 10.361 6.231 7.250 1.00 . A A . 77 PRO N 1 1
2 2758 1 1 78 PRO O O 7.255 6.191 9.027 1.00 . A A . 77 PRO O 1 1
2 2759 1 1 79 ASP C C 5.884 6.986 6.134 1.00 . A A . 78 ASP C 1 1
2 2760 1 1 79 ASP CA C 6.680 7.982 6.980 1.00 . A A . 78 ASP CA 1 1
2 2761 1 1 79 ASP CB C 6.805 9.283 6.185 1.00 . A A . 78 ASP CB 1 1
2 2762 1 1 79 ASP CG C 5.565 10.178 6.211 1.00 . A A . 78 ASP CG 1 1
2 2763 1 1 79 ASP H H 8.725 7.727 6.674 1.00 . A A . 78 ASP H 1 1
2 2764 1 1 79 ASP HA H 6.220 8.165 7.950 1.00 . A A . 78 ASP HA 1 1
2 2765 1 1 79 ASP HB2 H 7.652 9.849 6.574 1.00 . A A . 78 ASP HB2 1 1
2 2766 1 1 79 ASP HB3 H 7.036 9.037 5.148 1.00 . A A . 78 ASP HB3 1 1
2 2767 1 1 79 ASP N N 7.987 7.422 7.277 1.00 . A A . 78 ASP N 1 1
2 2768 1 1 79 ASP O O 4.663 6.899 6.255 1.00 . A A . 78 ASP O 1 1
2 2769 1 1 79 ASP OD1 O 4.512 9.677 6.661 1.00 . A A . 78 ASP OD1 1 1
2 2770 1 1 79 ASP OD2 O 5.698 11.344 5.780 1.00 . A A . 78 ASP OD2 1 1
2 2771 1 1 80 GLN C C 5.886 3.924 5.146 1.00 . A A . 79 GLN C 1 1
2 2772 1 1 80 GLN CA C 5.985 5.272 4.429 1.00 . A A . 79 GLN CA 1 1
2 2773 1 1 80 GLN CB C 6.750 5.138 3.111 1.00 . A A . 79 GLN CB 1 1
2 2774 1 1 80 GLN CD C 7.902 7.184 2.190 1.00 . A A . 79 GLN CD 1 1
2 2775 1 1 80 GLN CG C 6.592 6.396 2.255 1.00 . A A . 79 GLN CG 1 1
2 2776 1 1 80 GLN H H 7.601 6.335 5.203 1.00 . A A . 79 GLN H 1 1
2 2777 1 1 80 GLN HA H 4.985 5.657 4.225 1.00 . A A . 79 GLN HA 1 1
2 2778 1 1 80 GLN HB2 H 7.806 4.964 3.316 1.00 . A A . 79 GLN HB2 1 1
2 2779 1 1 80 GLN HB3 H 6.385 4.271 2.561 1.00 . A A . 79 GLN HB3 1 1
2 2780 1 1 80 GLN HE21 H 8.501 5.972 0.682 1.00 . A A . 79 GLN HE21 1 1
2 2781 1 1 80 GLN HE22 H 9.634 7.200 1.141 1.00 . A A . 79 GLN HE22 1 1
2 2782 1 1 80 GLN HG2 H 6.280 6.119 1.248 1.00 . A A . 79 GLN HG2 1 1
2 2783 1 1 80 GLN HG3 H 5.805 7.027 2.670 1.00 . A A . 79 GLN HG3 1 1
2 2784 1 1 80 GLN N N 6.608 6.259 5.295 1.00 . A A . 79 GLN N 1 1
2 2785 1 1 80 GLN NE2 N 8.749 6.749 1.261 1.00 . A A . 79 GLN NE2 1 1
2 2786 1 1 80 GLN O O 5.124 3.052 4.732 1.00 . A A . 79 GLN O 1 1
2 2787 1 1 80 GLN OE1 O 8.130 8.123 2.934 1.00 . A A . 79 GLN OE1 1 1
2 2788 1 1 81 GLN C C 5.248 2.146 7.329 1.00 . A A . 80 GLN C 1 1
2 2789 1 1 81 GLN CA C 6.678 2.568 6.985 1.00 . A A . 80 GLN CA 1 1
2 2790 1 1 81 GLN CB C 7.521 2.728 8.252 1.00 . A A . 80 GLN CB 1 1
2 2791 1 1 81 GLN CD C 9.893 2.694 9.109 1.00 . A A . 80 GLN CD 1 1
2 2792 1 1 81 GLN CG C 8.927 2.160 8.049 1.00 . A A . 80 GLN CG 1 1
2 2793 1 1 81 GLN H H 7.285 4.510 6.538 1.00 . A A . 80 GLN H 1 1
2 2794 1 1 81 GLN HA H 7.139 1.821 6.341 1.00 . A A . 80 GLN HA 1 1
2 2795 1 1 81 GLN HB2 H 7.587 3.783 8.518 1.00 . A A . 80 GLN HB2 1 1
2 2796 1 1 81 GLN HB3 H 7.036 2.219 9.084 1.00 . A A . 80 GLN HB3 1 1
2 2797 1 1 81 GLN HE21 H 11.371 2.631 7.728 1.00 . A A . 80 GLN HE21 1 1
2 2798 1 1 81 GLN HE22 H 11.844 3.199 9.294 1.00 . A A . 80 GLN HE22 1 1
2 2799 1 1 81 GLN HG2 H 8.894 1.072 8.098 1.00 . A A . 80 GLN HG2 1 1
2 2800 1 1 81 GLN HG3 H 9.291 2.424 7.056 1.00 . A A . 80 GLN HG3 1 1
2 2801 1 1 81 GLN N N 6.668 3.796 6.208 1.00 . A A . 80 GLN N 1 1
2 2802 1 1 81 GLN NE2 N 11.139 2.855 8.674 1.00 . A A . 80 GLN NE2 1 1
2 2803 1 1 81 GLN O O 4.875 0.990 7.136 1.00 . A A . 80 GLN O 1 1
2 2804 1 1 81 GLN OE1 O 9.530 2.943 10.247 1.00 . A A . 80 GLN OE1 1 1
2 2805 1 1 82 PRO C C 2.194 2.769 6.980 1.00 . A A . 81 PRO C 1 1
2 2806 1 1 82 PRO CA C 3.085 2.873 8.219 1.00 . A A . 81 PRO CA 1 1
2 2807 1 1 82 PRO CB C 2.702 4.027 9.131 1.00 . A A . 81 PRO CB 1 1
2 2808 1 1 82 PRO CD C 4.874 4.512 8.089 1.00 . A A . 81 PRO CD 1 1
2 2809 1 1 82 PRO CG C 3.720 5.125 8.865 1.00 . A A . 81 PRO CG 1 1
2 2810 1 1 82 PRO HA H 3.011 1.992 8.685 1.00 . A A . 81 PRO HA 1 1
2 2811 1 1 82 PRO HB2 H 1.690 4.373 8.919 1.00 . A A . 81 PRO HB2 1 1
2 2812 1 1 82 PRO HB3 H 2.722 3.721 10.177 1.00 . A A . 81 PRO HB3 1 1
2 2813 1 1 82 PRO HD2 H 5.049 5.043 7.154 1.00 . A A . 81 PRO HD2 1 1
2 2814 1 1 82 PRO HD3 H 5.802 4.556 8.660 1.00 . A A . 81 PRO HD3 1 1
2 2815 1 1 82 PRO HG2 H 3.266 5.936 8.296 1.00 . A A . 81 PRO HG2 1 1
2 2816 1 1 82 PRO HG3 H 4.074 5.552 9.803 1.00 . A A . 81 PRO HG3 1 1
2 2817 1 1 82 PRO N N 4.466 3.131 7.846 1.00 . A A . 81 PRO N 1 1
2 2818 1 1 82 PRO O O 1.136 2.143 7.023 1.00 . A A . 81 PRO O 1 1
2 2819 1 1 83 TYR C C 2.022 2.013 3.969 1.00 . A A . 82 TYR C 1 1
2 2820 1 1 83 TYR CA C 1.911 3.376 4.656 1.00 . A A . 82 TYR CA 1 1
2 2821 1 1 83 TYR CB C 2.561 4.437 3.766 1.00 . A A . 82 TYR CB 1 1
2 2822 1 1 83 TYR CD1 C 2.345 6.310 5.439 1.00 . A A . 82 TYR CD1 1 1
2 2823 1 1 83 TYR CD2 C 1.705 6.734 3.175 1.00 . A A . 82 TYR CD2 1 1
2 2824 1 1 83 TYR CE1 C 1.997 7.663 5.791 1.00 . A A . 82 TYR CE1 1 1
2 2825 1 1 83 TYR CE2 C 1.357 8.086 3.527 1.00 . A A . 82 TYR CE2 1 1
2 2826 1 1 83 TYR CG C 2.192 5.874 4.139 1.00 . A A . 82 TYR CG 1 1
2 2827 1 1 83 TYR CZ C 1.520 8.484 4.817 1.00 . A A . 82 TYR CZ 1 1
2 2828 1 1 83 TYR H H 3.515 3.898 5.878 1.00 . A A . 82 TYR H 1 1
2 2829 1 1 83 TYR HA H 0.864 3.575 4.885 1.00 . A A . 82 TYR HA 1 1
2 2830 1 1 83 TYR HB2 H 3.644 4.326 3.818 1.00 . A A . 82 TYR HB2 1 1
2 2831 1 1 83 TYR HB3 H 2.272 4.255 2.731 1.00 . A A . 82 TYR HB3 1 1
2 2832 1 1 83 TYR HD1 H 2.729 5.631 6.200 1.00 . A A . 82 TYR HD1 1 1
2 2833 1 1 83 TYR HD2 H 1.584 6.389 2.148 1.00 . A A . 82 TYR HD2 1 1
2 2834 1 1 83 TYR HE1 H 2.113 8.020 6.814 1.00 . A A . 82 TYR HE1 1 1
2 2835 1 1 83 TYR HE2 H 0.971 8.775 2.775 1.00 . A A . 82 TYR HE2 1 1
2 2836 1 1 83 TYR HH H 1.698 10.044 5.963 1.00 . A A . 82 TYR HH 1 1
2 2837 1 1 83 TYR N N 2.654 3.391 5.905 1.00 . A A . 82 TYR N 1 1
2 2838 1 1 83 TYR O O 1.013 1.428 3.576 1.00 . A A . 82 TYR O 1 1
2 2839 1 1 83 TYR OH O 1.192 9.761 5.149 1.00 . A A . 82 TYR OH 1 1
2 2840 1 1 84 ILE C C 2.910 -0.851 4.068 1.00 . A A . 83 ILE C 1 1
2 2841 1 1 84 ILE CA C 3.511 0.265 3.211 1.00 . A A . 83 ILE CA 1 1
2 2842 1 1 84 ILE CB C 5.007 0.091 2.937 1.00 . A A . 83 ILE CB 1 1
2 2843 1 1 84 ILE CD1 C 4.758 -0.427 0.481 1.00 . A A . 83 ILE CD1 1 1
2 2844 1 1 84 ILE CG1 C 5.245 -0.944 1.836 1.00 . A A . 83 ILE CG1 1 1
2 2845 1 1 84 ILE CG2 C 5.764 -0.252 4.221 1.00 . A A . 83 ILE CG2 1 1
2 2846 1 1 84 ILE H H 4.071 2.030 4.166 1.00 . A A . 83 ILE H 1 1
2 2847 1 1 84 ILE HA H 3.005 0.270 2.246 1.00 . A A . 83 ILE HA 1 1
2 2848 1 1 84 ILE HB H 5.400 1.041 2.575 1.00 . A A . 83 ILE HB 1 1
2 2849 1 1 84 ILE HD11 H 5.223 -1.006 -0.317 1.00 . A A . 83 ILE HD11 1 1
2 2850 1 1 84 ILE HD12 H 3.675 -0.529 0.421 1.00 . A A . 83 ILE HD12 1 1
2 2851 1 1 84 ILE HD13 H 5.031 0.623 0.374 1.00 . A A . 83 ILE HD13 1 1
2 2852 1 1 84 ILE HG12 H 6.308 -1.181 1.779 1.00 . A A . 83 ILE HG12 1 1
2 2853 1 1 84 ILE HG13 H 4.726 -1.870 2.084 1.00 . A A . 83 ILE HG13 1 1
2 2854 1 1 84 ILE HG21 H 6.788 -0.533 3.975 1.00 . A A . 83 ILE HG21 1 1
2 2855 1 1 84 ILE HG22 H 5.773 0.616 4.880 1.00 . A A . 83 ILE HG22 1 1
2 2856 1 1 84 ILE HG23 H 5.269 -1.084 4.722 1.00 . A A . 83 ILE HG23 1 1
2 2857 1 1 84 ILE N N 3.256 1.548 3.844 1.00 . A A . 83 ILE N 1 1
2 2858 1 1 84 ILE O O 2.424 -1.850 3.541 1.00 . A A . 83 ILE O 1 1
2 2859 1 1 85 THR C C 0.971 -1.938 5.974 1.00 . A A . 84 THR C 1 1
2 2860 1 1 85 THR CA C 2.429 -1.618 6.311 1.00 . A A . 84 THR CA 1 1
2 2861 1 1 85 THR CB C 2.620 -1.070 7.726 1.00 . A A . 84 THR CB 1 1
2 2862 1 1 85 THR CG2 C 2.055 -2.005 8.798 1.00 . A A . 84 THR CG2 1 1
2 2863 1 1 85 THR H H 3.360 0.173 5.796 1.00 . A A . 84 THR H 1 1
2 2864 1 1 85 THR HA H 2.993 -2.544 6.200 1.00 . A A . 84 THR HA 1 1
2 2865 1 1 85 THR HB H 2.193 -0.071 7.817 1.00 . A A . 84 THR HB 1 1
2 2866 1 1 85 THR HG1 H 4.372 -0.210 8.172 1.00 . A A . 84 THR HG1 1 1
2 2867 1 1 85 THR HG21 H 1.293 -2.646 8.355 1.00 . A A . 84 THR HG21 1 1
2 2868 1 1 85 THR HG22 H 2.859 -2.621 9.202 1.00 . A A . 84 THR HG22 1 1
2 2869 1 1 85 THR HG23 H 1.612 -1.414 9.599 1.00 . A A . 84 THR HG23 1 1
2 2870 1 1 85 THR N N 2.963 -0.642 5.376 1.00 . A A . 84 THR N 1 1
2 2871 1 1 85 THR O O 0.600 -3.104 5.850 1.00 . A A . 84 THR O 1 1
2 2872 1 1 85 THR OG1 O 4.029 -1.118 7.931 1.00 . A A . 84 THR OG1 1 1
2 2873 1 1 86 VAL C C -1.365 -1.812 4.206 1.00 . A A . 85 VAL C 1 1
2 2874 1 1 86 VAL CA C -1.225 -1.034 5.516 1.00 . A A . 85 VAL CA 1 1
2 2875 1 1 86 VAL CB C -1.904 0.336 5.473 1.00 . A A . 85 VAL CB 1 1
2 2876 1 1 86 VAL CG1 C -3.377 0.206 5.080 1.00 . A A . 85 VAL CG1 1 1
2 2877 1 1 86 VAL CG2 C -1.755 1.064 6.810 1.00 . A A . 85 VAL CG2 1 1
2 2878 1 1 86 VAL H H 0.494 0.064 5.938 1.00 . A A . 85 VAL H 1 1
2 2879 1 1 86 VAL HA H -1.683 -1.613 6.318 1.00 . A A . 85 VAL HA 1 1
2 2880 1 1 86 VAL HB H -1.405 0.933 4.710 1.00 . A A . 85 VAL HB 1 1
2 2881 1 1 86 VAL HG11 H -3.928 1.074 5.443 1.00 . A A . 85 VAL HG11 1 1
2 2882 1 1 86 VAL HG12 H -3.460 0.151 3.995 1.00 . A A . 85 VAL HG12 1 1
2 2883 1 1 86 VAL HG13 H -3.793 -0.699 5.523 1.00 . A A . 85 VAL HG13 1 1
2 2884 1 1 86 VAL HG21 H -1.442 2.093 6.631 1.00 . A A . 85 VAL HG21 1 1
2 2885 1 1 86 VAL HG22 H -2.712 1.062 7.334 1.00 . A A . 85 VAL HG22 1 1
2 2886 1 1 86 VAL HG23 H -1.007 0.557 7.419 1.00 . A A . 85 VAL HG23 1 1
2 2887 1 1 86 VAL N N 0.184 -0.881 5.836 1.00 . A A . 85 VAL N 1 1
2 2888 1 1 86 VAL O O -2.198 -2.710 4.099 1.00 . A A . 85 VAL O 1 1
2 2889 1 1 87 TRP C C -0.413 -3.596 2.168 1.00 . A A . 86 TRP C 1 1
2 2890 1 1 87 TRP CA C -0.557 -2.090 1.943 1.00 . A A . 86 TRP CA 1 1
2 2891 1 1 87 TRP CB C 0.525 -1.517 1.025 1.00 . A A . 86 TRP CB 1 1
2 2892 1 1 87 TRP CD1 C 0.164 0.986 0.506 1.00 . A A . 86 TRP CD1 1 1
2 2893 1 1 87 TRP CD2 C -0.573 -0.355 -1.096 1.00 . A A . 86 TRP CD2 1 1
2 2894 1 1 87 TRP CE2 C -0.824 0.943 -1.495 1.00 . A A . 86 TRP CE2 1 1
2 2895 1 1 87 TRP CE3 C -0.926 -1.451 -1.903 1.00 . A A . 86 TRP CE3 1 1
2 2896 1 1 87 TRP CG C 0.066 -0.314 0.198 1.00 . A A . 86 TRP CG 1 1
2 2897 1 1 87 TRP CH2 C -1.799 0.189 -3.531 1.00 . A A . 86 TRP CH2 1 1
2 2898 1 1 87 TRP CZ2 C -1.438 1.265 -2.711 1.00 . A A . 86 TRP CZ2 1 1
2 2899 1 1 87 TRP CZ3 C -1.539 -1.111 -3.114 1.00 . A A . 86 TRP CZ3 1 1
2 2900 1 1 87 TRP H H 0.139 -0.706 3.337 1.00 . A A . 86 TRP H 1 1
2 2901 1 1 87 TRP HA H -1.517 -1.872 1.477 1.00 . A A . 86 TRP HA 1 1
2 2902 1 1 87 TRP HB2 H 1.382 -1.222 1.631 1.00 . A A . 86 TRP HB2 1 1
2 2903 1 1 87 TRP HB3 H 0.866 -2.301 0.350 1.00 . A A . 86 TRP HB3 1 1
2 2904 1 1 87 TRP HD1 H 0.605 1.366 1.428 1.00 . A A . 86 TRP HD1 1 1
2 2905 1 1 87 TRP HE1 H -0.406 2.873 -0.488 1.00 . A A . 86 TRP HE1 1 1
2 2906 1 1 87 TRP HE3 H -0.739 -2.484 -1.610 1.00 . A A . 86 TRP HE3 1 1
2 2907 1 1 87 TRP HH2 H -2.282 0.371 -4.491 1.00 . A A . 86 TRP HH2 1 1
2 2908 1 1 87 TRP HZ2 H -1.626 2.298 -3.003 1.00 . A A . 86 TRP HZ2 1 1
2 2909 1 1 87 TRP HZ3 H -1.834 -1.924 -3.778 1.00 . A A . 86 TRP HZ3 1 1
2 2910 1 1 87 TRP N N -0.536 -1.438 3.242 1.00 . A A . 86 TRP N 1 1
2 2911 1 1 87 TRP NE1 N -0.361 1.784 -0.489 1.00 . A A . 86 TRP NE1 1 1
2 2912 1 1 87 TRP O O -1.134 -4.389 1.563 1.00 . A A . 86 TRP O 1 1
2 2913 1 1 88 GLN C C -0.476 -5.975 3.979 1.00 . A A . 87 GLN C 1 1
2 2914 1 1 88 GLN CA C 0.768 -5.344 3.351 1.00 . A A . 87 GLN CA 1 1
2 2915 1 1 88 GLN CB C 1.982 -5.494 4.270 1.00 . A A . 87 GLN CB 1 1
2 2916 1 1 88 GLN CD C 2.458 -7.087 6.166 1.00 . A A . 87 GLN CD 1 1
2 2917 1 1 88 GLN CG C 2.193 -6.957 4.665 1.00 . A A . 87 GLN CG 1 1
2 2918 1 1 88 GLN H H 1.103 -3.295 3.527 1.00 . A A . 87 GLN H 1 1
2 2919 1 1 88 GLN HA H 0.983 -5.820 2.395 1.00 . A A . 87 GLN HA 1 1
2 2920 1 1 88 GLN HB2 H 2.873 -5.118 3.766 1.00 . A A . 87 GLN HB2 1 1
2 2921 1 1 88 GLN HB3 H 1.842 -4.889 5.165 1.00 . A A . 87 GLN HB3 1 1
2 2922 1 1 88 GLN HE21 H 4.019 -8.304 5.737 1.00 . A A . 87 GLN HE21 1 1
2 2923 1 1 88 GLN HE22 H 3.748 -8.013 7.423 1.00 . A A . 87 GLN HE22 1 1
2 2924 1 1 88 GLN HG2 H 1.312 -7.541 4.396 1.00 . A A . 87 GLN HG2 1 1
2 2925 1 1 88 GLN HG3 H 3.032 -7.371 4.106 1.00 . A A . 87 GLN HG3 1 1
2 2926 1 1 88 GLN N N 0.521 -3.946 3.039 1.00 . A A . 87 GLN N 1 1
2 2927 1 1 88 GLN NE2 N 3.494 -7.866 6.467 1.00 . A A . 87 GLN NE2 1 1
2 2928 1 1 88 GLN O O -0.896 -7.060 3.578 1.00 . A A . 87 GLN O 1 1
2 2929 1 1 88 GLN OE1 O 1.769 -6.518 6.996 1.00 . A A . 87 GLN OE1 1 1
2 2930 1 1 89 ASP C C -3.327 -6.004 4.616 1.00 . A A . 88 ASP C 1 1
2 2931 1 1 89 ASP CA C -2.220 -5.748 5.640 1.00 . A A . 88 ASP CA 1 1
2 2932 1 1 89 ASP CB C -2.732 -4.710 6.641 1.00 . A A . 88 ASP CB 1 1
2 2933 1 1 89 ASP CG C -3.413 -5.291 7.882 1.00 . A A . 88 ASP CG 1 1
2 2934 1 1 89 ASP H H -0.684 -4.388 5.273 1.00 . A A . 88 ASP H 1 1
2 2935 1 1 89 ASP HA H -1.907 -6.657 6.152 1.00 . A A . 88 ASP HA 1 1
2 2936 1 1 89 ASP HB2 H -1.894 -4.091 6.960 1.00 . A A . 88 ASP HB2 1 1
2 2937 1 1 89 ASP HB3 H -3.437 -4.054 6.131 1.00 . A A . 88 ASP HB3 1 1
2 2938 1 1 89 ASP N N -1.032 -5.270 4.953 1.00 . A A . 88 ASP N 1 1
2 2939 1 1 89 ASP O O -4.055 -6.990 4.717 1.00 . A A . 88 ASP O 1 1
2 2940 1 1 89 ASP OD1 O -3.963 -6.406 7.758 1.00 . A A . 88 ASP OD1 1 1
2 2941 1 1 89 ASP OD2 O -3.368 -4.606 8.926 1.00 . A A . 88 ASP OD2 1 1
2 2942 1 1 90 LEU C C -4.295 -6.579 1.930 1.00 . A A . 89 LEU C 1 1
2 2943 1 1 90 LEU CA C -4.426 -5.215 2.611 1.00 . A A . 89 LEU CA 1 1
2 2944 1 1 90 LEU CB C -4.334 -4.034 1.643 1.00 . A A . 89 LEU CB 1 1
2 2945 1 1 90 LEU CD1 C -4.283 -1.514 1.538 1.00 . A A . 89 LEU CD1 1 1
2 2946 1 1 90 LEU CD2 C -6.496 -2.739 1.736 1.00 . A A . 89 LEU CD2 1 1
2 2947 1 1 90 LEU CG C -5.009 -2.739 2.098 1.00 . A A . 89 LEU CG 1 1
2 2948 1 1 90 LEU H H -2.823 -4.300 3.577 1.00 . A A . 89 LEU H 1 1
2 2949 1 1 90 LEU HA H -5.402 -5.161 3.092 1.00 . A A . 89 LEU HA 1 1
2 2950 1 1 90 LEU HB2 H -3.280 -3.824 1.456 1.00 . A A . 89 LEU HB2 1 1
2 2951 1 1 90 LEU HB3 H -4.772 -4.334 0.691 1.00 . A A . 89 LEU HB3 1 1
2 2952 1 1 90 LEU HD11 H -3.924 -0.897 2.361 1.00 . A A . 89 LEU HD11 1 1
2 2953 1 1 90 LEU HD12 H -3.437 -1.840 0.932 1.00 . A A . 89 LEU HD12 1 1
2 2954 1 1 90 LEU HD13 H -4.970 -0.935 0.921 1.00 . A A . 89 LEU HD13 1 1
2 2955 1 1 90 LEU HD21 H -6.683 -1.988 0.968 1.00 . A A . 89 LEU HD21 1 1
2 2956 1 1 90 LEU HD22 H -6.778 -3.722 1.359 1.00 . A A . 89 LEU HD22 1 1
2 2957 1 1 90 LEU HD23 H -7.086 -2.507 2.622 1.00 . A A . 89 LEU HD23 1 1
2 2958 1 1 90 LEU HG H -4.943 -2.683 3.185 1.00 . A A . 89 LEU HG 1 1
2 2959 1 1 90 LEU N N -3.419 -5.099 3.652 1.00 . A A . 89 LEU N 1 1
2 2960 1 1 90 LEU O O -5.263 -7.333 1.853 1.00 . A A . 89 LEU O 1 1
2 2961 1 1 91 VAL C C -3.297 -9.270 1.666 1.00 . A A . 90 VAL C 1 1
2 2962 1 1 91 VAL CA C -2.819 -8.114 0.783 1.00 . A A . 90 VAL CA 1 1
2 2963 1 1 91 VAL CB C -1.335 -8.209 0.426 1.00 . A A . 90 VAL CB 1 1
2 2964 1 1 91 VAL CG1 C -0.996 -9.586 -0.150 1.00 . A A . 90 VAL CG1 1 1
2 2965 1 1 91 VAL CG2 C -0.932 -7.095 -0.542 1.00 . A A . 90 VAL CG2 1 1
2 2966 1 1 91 VAL H H -2.307 -6.235 1.522 1.00 . A A . 90 VAL H 1 1
2 2967 1 1 91 VAL HA H -3.391 -8.122 -0.145 1.00 . A A . 90 VAL HA 1 1
2 2968 1 1 91 VAL HB H -0.760 -8.079 1.343 1.00 . A A . 90 VAL HB 1 1
2 2969 1 1 91 VAL HG11 H -1.690 -10.326 0.248 1.00 . A A . 90 VAL HG11 1 1
2 2970 1 1 91 VAL HG12 H -1.080 -9.556 -1.236 1.00 . A A . 90 VAL HG12 1 1
2 2971 1 1 91 VAL HG13 H 0.022 -9.856 0.129 1.00 . A A . 90 VAL HG13 1 1
2 2972 1 1 91 VAL HG21 H -0.729 -6.182 0.018 1.00 . A A . 90 VAL HG21 1 1
2 2973 1 1 91 VAL HG22 H -0.036 -7.394 -1.087 1.00 . A A . 90 VAL HG22 1 1
2 2974 1 1 91 VAL HG23 H -1.743 -6.916 -1.248 1.00 . A A . 90 VAL HG23 1 1
2 2975 1 1 91 VAL N N -3.089 -6.854 1.455 1.00 . A A . 90 VAL N 1 1
2 2976 1 1 91 VAL O O -4.170 -10.040 1.267 1.00 . A A . 90 VAL O 1 1
2 2977 1 1 92 GLN C C -4.577 -10.566 3.854 1.00 . A A . 91 GLN C 1 1
2 2978 1 1 92 GLN CA C -3.058 -10.402 3.789 1.00 . A A . 91 GLN CA 1 1
2 2979 1 1 92 GLN CB C -2.477 -10.114 5.175 1.00 . A A . 91 GLN CB 1 1
2 2980 1 1 92 GLN CD C -0.336 -9.949 6.497 1.00 . A A . 91 GLN CD 1 1
2 2981 1 1 92 GLN CG C -1.008 -10.532 5.252 1.00 . A A . 91 GLN CG 1 1
2 2982 1 1 92 GLN H H -1.995 -8.724 3.164 1.00 . A A . 91 GLN H 1 1
2 2983 1 1 92 GLN HA H -2.604 -11.312 3.394 1.00 . A A . 91 GLN HA 1 1
2 2984 1 1 92 GLN HB2 H -2.569 -9.050 5.397 1.00 . A A . 91 GLN HB2 1 1
2 2985 1 1 92 GLN HB3 H -3.051 -10.648 5.932 1.00 . A A . 91 GLN HB3 1 1
2 2986 1 1 92 GLN HE21 H 1.256 -9.453 5.349 1.00 . A A . 91 GLN HE21 1 1
2 2987 1 1 92 GLN HE22 H 1.389 -9.029 7.023 1.00 . A A . 91 GLN HE22 1 1
2 2988 1 1 92 GLN HG2 H -0.936 -11.619 5.271 1.00 . A A . 91 GLN HG2 1 1
2 2989 1 1 92 GLN HG3 H -0.482 -10.193 4.359 1.00 . A A . 91 GLN HG3 1 1
2 2990 1 1 92 GLN N N -2.704 -9.354 2.847 1.00 . A A . 91 GLN N 1 1
2 2991 1 1 92 GLN NE2 N 0.869 -9.434 6.271 1.00 . A A . 91 GLN NE2 1 1
2 2992 1 1 92 GLN O O -5.113 -11.592 3.437 1.00 . A A . 91 GLN O 1 1
2 2993 1 1 92 GLN OE1 O -0.877 -9.965 7.591 1.00 . A A . 91 GLN OE1 1 1
2 2994 1 1 93 ASN C C -7.299 -8.911 3.268 1.00 . A A . 92 ASN C 1 1
2 2995 1 1 93 ASN CA C -6.677 -9.558 4.507 1.00 . A A . 92 ASN CA 1 1
2 2996 1 1 93 ASN CB C -7.133 -8.765 5.734 1.00 . A A . 92 ASN CB 1 1
2 2997 1 1 93 ASN CG C -7.166 -9.653 6.979 1.00 . A A . 92 ASN CG 1 1
2 2998 1 1 93 ASN H H -4.786 -8.710 4.719 1.00 . A A . 92 ASN H 1 1
2 2999 1 1 93 ASN HA H -6.943 -10.610 4.607 1.00 . A A . 92 ASN HA 1 1
2 3000 1 1 93 ASN HB2 H -6.458 -7.925 5.900 1.00 . A A . 92 ASN HB2 1 1
2 3001 1 1 93 ASN HB3 H -8.123 -8.347 5.554 1.00 . A A . 92 ASN HB3 1 1
2 3002 1 1 93 ASN HD21 H -5.270 -9.072 7.387 1.00 . A A . 92 ASN HD21 1 1
2 3003 1 1 93 ASN HD22 H -5.965 -10.184 8.520 1.00 . A A . 92 ASN HD22 1 1
2 3004 1 1 93 ASN N N -5.229 -9.540 4.382 1.00 . A A . 92 ASN N 1 1
2 3005 1 1 93 ASN ND2 N -6.041 -9.635 7.687 1.00 . A A . 92 ASN ND2 1 1
2 3006 1 1 93 ASN O O -7.924 -7.855 3.362 1.00 . A A . 92 ASN O 1 1
2 3007 1 1 93 ASN OD1 O -8.149 -10.311 7.277 1.00 . A A . 92 ASN OD1 1 1
2 3008 1 1 94 SER C C -9.120 -8.711 1.047 1.00 . A A . 93 SER C 1 1
2 3009 1 1 94 SER CA C -7.643 -9.075 0.880 1.00 . A A . 93 SER CA 1 1
2 3010 1 1 94 SER CB C -7.474 -10.106 -0.238 1.00 . A A . 93 SER CB 1 1
2 3011 1 1 94 SER H H -6.599 -10.430 2.068 1.00 . A A . 93 SER H 1 1
2 3012 1 1 94 SER HA H -7.054 -8.188 0.646 1.00 . A A . 93 SER HA 1 1
2 3013 1 1 94 SER HB2 H -7.418 -9.594 -1.198 1.00 . A A . 93 SER HB2 1 1
2 3014 1 1 94 SER HB3 H -6.531 -10.636 -0.103 1.00 . A A . 93 SER HB3 1 1
2 3015 1 1 94 SER HG H -8.591 -11.537 0.606 1.00 . A A . 93 SER HG 1 1
2 3016 1 1 94 SER N N -7.108 -9.572 2.136 1.00 . A A . 93 SER N 1 1
2 3017 1 1 94 SER O O -9.945 -9.572 1.345 1.00 . A A . 93 SER O 1 1
2 3018 1 1 94 SER OG O -8.546 -11.045 -0.264 1.00 . A A . 93 SER OG 1 1
2 3019 1 1 95 PRO C C -11.622 -7.323 -0.238 1.00 . A A . 94 PRO C 1 1
2 3020 1 1 95 PRO CA C -10.777 -6.910 0.969 1.00 . A A . 94 PRO CA 1 1
2 3021 1 1 95 PRO CB C -10.643 -5.403 1.112 1.00 . A A . 94 PRO CB 1 1
2 3022 1 1 95 PRO CD C -8.463 -6.350 0.490 1.00 . A A . 94 PRO CD 1 1
2 3023 1 1 95 PRO CG C -9.255 -5.057 0.598 1.00 . A A . 94 PRO CG 1 1
2 3024 1 1 95 PRO HA H -11.221 -7.320 1.766 1.00 . A A . 94 PRO HA 1 1
2 3025 1 1 95 PRO HB2 H -11.412 -4.886 0.539 1.00 . A A . 94 PRO HB2 1 1
2 3026 1 1 95 PRO HB3 H -10.762 -5.097 2.152 1.00 . A A . 94 PRO HB3 1 1
2 3027 1 1 95 PRO HD2 H -8.073 -6.492 -0.518 1.00 . A A . 94 PRO HD2 1 1
2 3028 1 1 95 PRO HD3 H -7.607 -6.347 1.165 1.00 . A A . 94 PRO HD3 1 1
2 3029 1 1 95 PRO HG2 H -9.319 -4.567 -0.373 1.00 . A A . 94 PRO HG2 1 1
2 3030 1 1 95 PRO HG3 H -8.760 -4.361 1.274 1.00 . A A . 94 PRO HG3 1 1
2 3031 1 1 95 PRO N N -9.415 -7.399 0.844 1.00 . A A . 94 PRO N 1 1
2 3032 1 1 95 PRO O O -11.084 -7.736 -1.264 1.00 . A A . 94 PRO O 1 1
2 3033 1 1 96 PRO C C -13.889 -6.488 -2.238 1.00 . A A . 95 PRO C 1 1
2 3034 1 1 96 PRO CA C -13.889 -7.549 -1.135 1.00 . A A . 95 PRO CA 1 1
2 3035 1 1 96 PRO CB C -15.239 -7.695 -0.451 1.00 . A A . 95 PRO CB 1 1
2 3036 1 1 96 PRO CD C -13.638 -6.708 1.130 1.00 . A A . 95 PRO CD 1 1
2 3037 1 1 96 PRO CG C -15.114 -6.967 0.877 1.00 . A A . 95 PRO CG 1 1
2 3038 1 1 96 PRO HA H -13.602 -8.400 -1.574 1.00 . A A . 95 PRO HA 1 1
2 3039 1 1 96 PRO HB2 H -16.033 -7.264 -1.060 1.00 . A A . 95 PRO HB2 1 1
2 3040 1 1 96 PRO HB3 H -15.488 -8.745 -0.299 1.00 . A A . 95 PRO HB3 1 1
2 3041 1 1 96 PRO HD2 H -13.444 -5.648 1.291 1.00 . A A . 95 PRO HD2 1 1
2 3042 1 1 96 PRO HD3 H -13.290 -7.235 2.019 1.00 . A A . 95 PRO HD3 1 1
2 3043 1 1 96 PRO HG2 H -15.667 -6.028 0.851 1.00 . A A . 95 PRO HG2 1 1
2 3044 1 1 96 PRO HG3 H -15.540 -7.566 1.682 1.00 . A A . 95 PRO HG3 1 1
2 3045 1 1 96 PRO N N -12.965 -7.194 -0.071 1.00 . A A . 95 PRO N 1 1
2 3046 1 1 96 PRO O O -14.241 -6.776 -3.381 1.00 . A A . 95 PRO O 1 1
2 3047 1 1 97 TRP C C -12.149 -4.308 -3.610 1.00 . A A . 96 TRP C 1 1
2 3048 1 1 97 TRP CA C -13.440 -4.179 -2.798 1.00 . A A . 96 TRP CA 1 1
2 3049 1 1 97 TRP CB C -13.560 -2.836 -2.075 1.00 . A A . 96 TRP CB 1 1
2 3050 1 1 97 TRP CD1 C -12.782 -2.997 0.380 1.00 . A A . 96 TRP CD1 1 1
2 3051 1 1 97 TRP CD2 C -11.255 -2.122 -0.965 1.00 . A A . 96 TRP CD2 1 1
2 3052 1 1 97 TRP CE2 C -10.718 -2.151 0.306 1.00 . A A . 96 TRP CE2 1 1
2 3053 1 1 97 TRP CE3 C -10.527 -1.618 -2.057 1.00 . A A . 96 TRP CE3 1 1
2 3054 1 1 97 TRP CG C -12.588 -2.671 -0.905 1.00 . A A . 96 TRP CG 1 1
2 3055 1 1 97 TRP CH2 C -8.686 -1.183 -0.468 1.00 . A A . 96 TRP CH2 1 1
2 3056 1 1 97 TRP CZ2 C -9.430 -1.689 0.604 1.00 . A A . 96 TRP CZ2 1 1
2 3057 1 1 97 TRP CZ3 C -9.242 -1.161 -1.742 1.00 . A A . 96 TRP CZ3 1 1
2 3058 1 1 97 TRP H H -13.205 -5.058 -0.925 1.00 . A A . 96 TRP H 1 1
2 3059 1 1 97 TRP HA H -14.304 -4.263 -3.457 1.00 . A A . 96 TRP HA 1 1
2 3060 1 1 97 TRP HB2 H -13.389 -2.033 -2.792 1.00 . A A . 96 TRP HB2 1 1
2 3061 1 1 97 TRP HB3 H -14.579 -2.723 -1.707 1.00 . A A . 96 TRP HB3 1 1
2 3062 1 1 97 TRP HD1 H -13.698 -3.441 0.769 1.00 . A A . 96 TRP HD1 1 1
2 3063 1 1 97 TRP HE1 H -11.572 -2.865 2.222 1.00 . A A . 96 TRP HE1 1 1
2 3064 1 1 97 TRP HE3 H -10.929 -1.584 -3.070 1.00 . A A . 96 TRP HE3 1 1
2 3065 1 1 97 TRP HH2 H -7.676 -0.807 -0.305 1.00 . A A . 96 TRP HH2 1 1
2 3066 1 1 97 TRP HZ2 H -9.028 -1.723 1.617 1.00 . A A . 96 TRP HZ2 1 1
2 3067 1 1 97 TRP HZ3 H -8.634 -0.759 -2.553 1.00 . A A . 96 TRP HZ3 1 1
2 3068 1 1 97 TRP N N -13.490 -5.284 -1.856 1.00 . A A . 96 TRP N 1 1
2 3069 1 1 97 TRP NE1 N -11.676 -2.700 1.150 1.00 . A A . 96 TRP NE1 1 1
2 3070 1 1 97 TRP O O -11.954 -3.592 -4.591 1.00 . A A . 96 TRP O 1 1
2 3071 1 1 98 ILE C C -10.141 -6.723 -4.699 1.00 . A A . 97 ILE C 1 1
2 3072 1 1 98 ILE CA C -10.035 -5.459 -3.844 1.00 . A A . 97 ILE CA 1 1
2 3073 1 1 98 ILE CB C -8.888 -5.496 -2.832 1.00 . A A . 97 ILE CB 1 1
2 3074 1 1 98 ILE CD1 C -7.083 -4.149 -1.696 1.00 . A A . 97 ILE CD1 1 1
2 3075 1 1 98 ILE CG1 C -8.321 -4.095 -2.593 1.00 . A A . 97 ILE CG1 1 1
2 3076 1 1 98 ILE CG2 C -7.806 -6.486 -3.265 1.00 . A A . 97 ILE CG2 1 1
2 3077 1 1 98 ILE H H -11.467 -5.805 -2.372 1.00 . A A . 97 ILE H 1 1
2 3078 1 1 98 ILE HA H -9.855 -4.609 -4.503 1.00 . A A . 97 ILE HA 1 1
2 3079 1 1 98 ILE HB H -9.285 -5.849 -1.880 1.00 . A A . 97 ILE HB 1 1
2 3080 1 1 98 ILE HD11 H -7.331 -4.661 -0.766 1.00 . A A . 97 ILE HD11 1 1
2 3081 1 1 98 ILE HD12 H -6.288 -4.691 -2.208 1.00 . A A . 97 ILE HD12 1 1
2 3082 1 1 98 ILE HD13 H -6.749 -3.135 -1.476 1.00 . A A . 97 ILE HD13 1 1
2 3083 1 1 98 ILE HG12 H -8.063 -3.636 -3.548 1.00 . A A . 97 ILE HG12 1 1
2 3084 1 1 98 ILE HG13 H -9.082 -3.464 -2.132 1.00 . A A . 97 ILE HG13 1 1
2 3085 1 1 98 ILE HG21 H -7.019 -6.518 -2.511 1.00 . A A . 97 ILE HG21 1 1
2 3086 1 1 98 ILE HG22 H -8.244 -7.478 -3.375 1.00 . A A . 97 ILE HG22 1 1
2 3087 1 1 98 ILE HG23 H -7.383 -6.168 -4.218 1.00 . A A . 97 ILE HG23 1 1
2 3088 1 1 98 ILE N N -11.301 -5.226 -3.171 1.00 . A A . 97 ILE N 1 1
2 3089 1 1 98 ILE O O -9.971 -6.669 -5.917 1.00 . A A . 97 ILE O 1 1
2 3090 1 1 99 LYS C C -11.666 -9.921 -4.053 1.00 . A A . 98 LYS C 1 1
2 3091 1 1 99 LYS CA C -10.552 -9.106 -4.712 1.00 . A A . 98 LYS CA 1 1
2 3092 1 1 99 LYS CB C -9.205 -9.830 -4.758 1.00 . A A . 98 LYS CB 1 1
2 3093 1 1 99 LYS CD C -8.476 -11.064 -6.833 1.00 . A A . 98 LYS CD 1 1
2 3094 1 1 99 LYS CE C -7.976 -10.917 -8.271 1.00 . A A . 98 LYS CE 1 1
2 3095 1 1 99 LYS CG C -8.561 -9.703 -6.140 1.00 . A A . 98 LYS CG 1 1
2 3096 1 1 99 LYS H H -10.558 -7.865 -3.039 1.00 . A A . 98 LYS H 1 1
2 3097 1 1 99 LYS HA H -10.841 -8.897 -5.742 1.00 . A A . 98 LYS HA 1 1
2 3098 1 1 99 LYS HB2 H -8.539 -9.414 -4.003 1.00 . A A . 98 LYS HB2 1 1
2 3099 1 1 99 LYS HB3 H -9.346 -10.883 -4.514 1.00 . A A . 98 LYS HB3 1 1
2 3100 1 1 99 LYS HD2 H -7.806 -11.719 -6.276 1.00 . A A . 98 LYS HD2 1 1
2 3101 1 1 99 LYS HD3 H -9.458 -11.538 -6.833 1.00 . A A . 98 LYS HD3 1 1
2 3102 1 1 99 LYS HE2 H -8.727 -11.296 -8.965 1.00 . A A . 98 LYS HE2 1 1
2 3103 1 1 99 LYS HE3 H -7.828 -9.863 -8.505 1.00 . A A . 98 LYS HE3 1 1
2 3104 1 1 99 LYS HG2 H -9.142 -9.014 -6.754 1.00 . A A . 98 LYS HG2 1 1
2 3105 1 1 99 LYS HG3 H -7.563 -9.277 -6.042 1.00 . A A . 98 LYS HG3 1 1
2 3106 1 1 99 LYS HZ1 H -6.369 -11.510 -9.386 1.00 . A A . 98 LYS HZ1 1 1
2 3107 1 1 99 LYS HZ2 H -6.028 -11.321 -7.800 1.00 . A A . 98 LYS HZ2 1 1
2 3108 1 1 99 LYS HZ3 H -6.862 -12.631 -8.305 1.00 . A A . 98 LYS HZ3 1 1
2 3109 1 1 99 LYS N N -10.422 -7.830 -4.029 1.00 . A A . 98 LYS N 1 1
2 3110 1 1 99 LYS NZ N -6.706 -11.655 -8.456 1.00 . A A . 98 LYS NZ 1 1
2 3111 1 1 99 LYS O O -11.565 -10.284 -2.882 1.00 . A A . 98 LYS O 1 1
2 3112 1 1 100 SER C C -13.785 -12.376 -4.892 1.00 . A A . 99 SER C 1 1
2 3113 1 1 100 SER CA C -13.836 -10.951 -4.339 1.00 . A A . 99 SER CA 1 1
2 3114 1 1 100 SER CB C -15.160 -10.282 -4.715 1.00 . A A . 99 SER CB 1 1
2 3115 1 1 100 SER H H -12.779 -9.887 -5.784 1.00 . A A . 99 SER H 1 1
2 3116 1 1 100 SER HA H -13.729 -10.958 -3.254 1.00 . A A . 99 SER HA 1 1
2 3117 1 1 100 SER HB2 H -15.204 -9.289 -4.269 1.00 . A A . 99 SER HB2 1 1
2 3118 1 1 100 SER HB3 H -15.204 -10.149 -5.796 1.00 . A A . 99 SER HB3 1 1
2 3119 1 1 100 SER HG H -16.197 -11.990 -4.600 1.00 . A A . 99 SER HG 1 1
2 3120 1 1 100 SER N N -12.704 -10.185 -4.833 1.00 . A A . 99 SER N 1 1
2 3121 1 1 100 SER O O -13.547 -12.576 -6.083 1.00 . A A . 99 SER O 1 1
2 3122 1 1 100 SER OG O -16.284 -11.045 -4.285 1.00 . A A . 99 SER OG 1 1
2 3123 1 1 101 GLY C C -15.162 -15.058 -5.323 1.00 . A A . 100 GLY C 1 1
2 3124 1 1 101 GLY CA C -13.996 -14.732 -4.387 1.00 . A A . 100 GLY CA 1 1
2 3125 1 1 101 GLY H H -14.206 -13.161 -3.036 1.00 . A A . 100 GLY H 1 1
2 3126 1 1 101 GLY HA2 H -13.053 -14.966 -4.881 1.00 . A A . 100 GLY HA2 1 1
2 3127 1 1 101 GLY HA3 H -14.054 -15.358 -3.497 1.00 . A A . 100 GLY HA3 1 1
2 3128 1 1 101 GLY N N -14.013 -13.331 -4.002 1.00 . A A . 100 GLY N 1 1
2 3129 1 1 101 GLY O O -16.125 -14.298 -5.408 1.00 . A A . 100 GLY O 1 1
2 3130 1 1 102 PRO C C -17.282 -17.200 -6.194 1.00 . A A . 101 PRO C 1 1
2 3131 1 1 102 PRO CA C -16.065 -16.655 -6.945 1.00 . A A . 101 PRO CA 1 1
2 3132 1 1 102 PRO CB C -15.392 -17.699 -7.820 1.00 . A A . 101 PRO CB 1 1
2 3133 1 1 102 PRO CD C -13.907 -17.145 -5.942 1.00 . A A . 101 PRO CD 1 1
2 3134 1 1 102 PRO CG C -14.153 -18.145 -7.060 1.00 . A A . 101 PRO CG 1 1
2 3135 1 1 102 PRO HA H -16.399 -15.881 -7.481 1.00 . A A . 101 PRO HA 1 1
2 3136 1 1 102 PRO HB2 H -16.059 -18.541 -8.008 1.00 . A A . 101 PRO HB2 1 1
2 3137 1 1 102 PRO HB3 H -15.125 -17.281 -8.791 1.00 . A A . 101 PRO HB3 1 1
2 3138 1 1 102 PRO HD2 H -13.865 -17.639 -4.971 1.00 . A A . 101 PRO HD2 1 1
2 3139 1 1 102 PRO HD3 H -12.958 -16.626 -6.077 1.00 . A A . 101 PRO HD3 1 1
2 3140 1 1 102 PRO HG2 H -14.296 -19.146 -6.652 1.00 . A A . 101 PRO HG2 1 1
2 3141 1 1 102 PRO HG3 H -13.292 -18.192 -7.727 1.00 . A A . 101 PRO HG3 1 1
2 3142 1 1 102 PRO N N -15.034 -16.219 -6.018 1.00 . A A . 101 PRO N 1 1
2 3143 1 1 102 PRO O O -17.150 -18.086 -5.351 1.00 . A A . 101 PRO O 1 1
2 3144 1 1 103 SER C C -20.420 -18.051 -6.797 1.00 . A A . 102 SER C 1 1
2 3145 1 1 103 SER CA C -19.678 -17.064 -5.893 1.00 . A A . 102 SER CA 1 1
2 3146 1 1 103 SER CB C -20.569 -15.861 -5.576 1.00 . A A . 102 SER CB 1 1
2 3147 1 1 103 SER H H -18.537 -15.925 -7.212 1.00 . A A . 102 SER H 1 1
2 3148 1 1 103 SER HA H -19.378 -17.549 -4.964 1.00 . A A . 102 SER HA 1 1
2 3149 1 1 103 SER HB2 H -20.542 -15.161 -6.411 1.00 . A A . 102 SER HB2 1 1
2 3150 1 1 103 SER HB3 H -21.601 -16.193 -5.471 1.00 . A A . 102 SER HB3 1 1
2 3151 1 1 103 SER HG H -19.391 -14.587 -4.579 1.00 . A A . 102 SER HG 1 1
2 3152 1 1 103 SER N N -18.439 -16.646 -6.526 1.00 . A A . 102 SER N 1 1
2 3153 1 1 103 SER O O -20.916 -17.673 -7.858 1.00 . A A . 102 SER O 1 1
2 3154 1 1 103 SER OG O -20.161 -15.194 -4.385 1.00 . A A . 102 SER OG 1 1
2 3155 1 1 104 SER C C -20.444 -20.546 -8.444 1.00 . A A . 103 SER C 1 1
2 3156 1 1 104 SER CA C -21.145 -20.338 -7.100 1.00 . A A . 103 SER CA 1 1
2 3157 1 1 104 SER CB C -22.620 -19.996 -7.318 1.00 . A A . 103 SER CB 1 1
2 3158 1 1 104 SER H H -20.066 -19.593 -5.482 1.00 . A A . 103 SER H 1 1
2 3159 1 1 104 SER HA H -21.068 -21.235 -6.486 1.00 . A A . 103 SER HA 1 1
2 3160 1 1 104 SER HB2 H -22.718 -18.930 -7.526 1.00 . A A . 103 SER HB2 1 1
2 3161 1 1 104 SER HB3 H -22.989 -20.526 -8.196 1.00 . A A . 103 SER HB3 1 1
2 3162 1 1 104 SER HG H -23.415 -19.583 -5.529 1.00 . A A . 103 SER HG 1 1
2 3163 1 1 104 SER N N -20.472 -19.295 -6.345 1.00 . A A . 103 SER N 1 1
2 3164 1 1 104 SER O O -20.488 -19.677 -9.313 1.00 . A A . 103 SER O 1 1
2 3165 1 1 104 SER OG O -23.419 -20.334 -6.189 1.00 . A A . 103 SER OG 1 1
2 3166 1 1 105 GLY C C -17.677 -21.485 -9.772 1.00 . A A . 104 GLY C 1 1
2 3167 1 1 105 GLY CA C -19.104 -22.038 -9.797 1.00 . A A . 104 GLY CA 1 1
2 3168 1 1 105 GLY H H -19.782 -22.406 -7.862 1.00 . A A . 104 GLY H 1 1
2 3169 1 1 105 GLY HA2 H -19.076 -23.120 -9.921 1.00 . A A . 104 GLY HA2 1 1
2 3170 1 1 105 GLY HA3 H -19.640 -21.632 -10.654 1.00 . A A . 104 GLY HA3 1 1
2 3171 1 1 105 GLY N N -19.813 -21.704 -8.573 1.00 . A A . 104 GLY N 1 1
2 3172 1 1 105 GLY O O -16.897 -21.728 -10.691 1.00 . A A . 104 GLY O 1 1
3 3173 1 1 2 SER C C -15.811 -0.750 -21.249 1.00 . A A . 1 SER C 1 1
3 3174 1 1 2 SER CA C -16.394 -0.300 -22.590 1.00 . A A . 1 SER CA 1 1
3 3175 1 1 2 SER CB C -17.915 -0.470 -22.591 1.00 . A A . 1 SER CB 1 1
3 3176 1 1 2 SER H H -16.252 -1.898 -23.919 1.00 . A A . 1 SER H 1 1
3 3177 1 1 2 SER HA H -16.146 0.743 -22.784 1.00 . A A . 1 SER HA 1 1
3 3178 1 1 2 SER HB2 H -18.315 -0.148 -23.553 1.00 . A A . 1 SER HB2 1 1
3 3179 1 1 2 SER HB3 H -18.161 -1.526 -22.482 1.00 . A A . 1 SER HB3 1 1
3 3180 1 1 2 SER HG H -18.650 -0.304 -20.737 1.00 . A A . 1 SER HG 1 1
3 3181 1 1 2 SER N N -15.783 -1.049 -23.674 1.00 . A A . 1 SER N 1 1
3 3182 1 1 2 SER O O -16.429 -1.534 -20.531 1.00 . A A . 1 SER O 1 1
3 3183 1 1 2 SER OG O -18.536 0.273 -21.546 1.00 . A A . 1 SER OG 1 1
3 3184 1 1 3 SER C C -14.016 -2.084 -19.476 1.00 . A A . 2 SER C 1 1
3 3185 1 1 3 SER CA C -13.954 -0.573 -19.710 1.00 . A A . 2 SER CA 1 1
3 3186 1 1 3 SER CB C -14.573 0.173 -18.526 1.00 . A A . 2 SER CB 1 1
3 3187 1 1 3 SER H H -14.131 0.403 -21.541 1.00 . A A . 2 SER H 1 1
3 3188 1 1 3 SER HA H -12.922 -0.249 -19.843 1.00 . A A . 2 SER HA 1 1
3 3189 1 1 3 SER HB2 H -15.351 0.846 -18.888 1.00 . A A . 2 SER HB2 1 1
3 3190 1 1 3 SER HB3 H -15.055 -0.541 -17.859 1.00 . A A . 2 SER HB3 1 1
3 3191 1 1 3 SER HG H -14.041 1.684 -17.327 1.00 . A A . 2 SER HG 1 1
3 3192 1 1 3 SER N N -14.627 -0.234 -20.952 1.00 . A A . 2 SER N 1 1
3 3193 1 1 3 SER O O -14.839 -2.561 -18.696 1.00 . A A . 2 SER O 1 1
3 3194 1 1 3 SER OG O -13.601 0.920 -17.799 1.00 . A A . 2 SER OG 1 1
3 3195 1 1 4 GLY C C -12.147 -4.659 -18.905 1.00 . A A . 3 GLY C 1 1
3 3196 1 1 4 GLY CA C -13.080 -4.241 -20.043 1.00 . A A . 3 GLY CA 1 1
3 3197 1 1 4 GLY H H -12.470 -2.397 -20.798 1.00 . A A . 3 GLY H 1 1
3 3198 1 1 4 GLY HA2 H -14.081 -4.632 -19.861 1.00 . A A . 3 GLY HA2 1 1
3 3199 1 1 4 GLY HA3 H -12.734 -4.676 -20.981 1.00 . A A . 3 GLY HA3 1 1
3 3200 1 1 4 GLY N N -13.135 -2.794 -20.166 1.00 . A A . 3 GLY N 1 1
3 3201 1 1 4 GLY O O -10.975 -4.953 -19.134 1.00 . A A . 3 GLY O 1 1
3 3202 1 1 5 SER C C -10.731 -4.120 -16.368 1.00 . A A . 4 SER C 1 1
3 3203 1 1 5 SER CA C -11.935 -5.050 -16.528 1.00 . A A . 4 SER CA 1 1
3 3204 1 1 5 SER CB C -11.473 -6.506 -16.616 1.00 . A A . 4 SER CB 1 1
3 3205 1 1 5 SER H H -13.657 -4.432 -17.524 1.00 . A A . 4 SER H 1 1
3 3206 1 1 5 SER HA H -12.619 -4.937 -15.687 1.00 . A A . 4 SER HA 1 1
3 3207 1 1 5 SER HB2 H -10.959 -6.666 -17.564 1.00 . A A . 4 SER HB2 1 1
3 3208 1 1 5 SER HB3 H -10.751 -6.706 -15.824 1.00 . A A . 4 SER HB3 1 1
3 3209 1 1 5 SER HG H -13.125 -7.379 -17.332 1.00 . A A . 4 SER HG 1 1
3 3210 1 1 5 SER N N -12.702 -4.673 -17.702 1.00 . A A . 4 SER N 1 1
3 3211 1 1 5 SER O O -9.608 -4.487 -16.711 1.00 . A A . 4 SER O 1 1
3 3212 1 1 5 SER OG O -12.561 -7.419 -16.507 1.00 . A A . 4 SER OG 1 1
3 3213 1 1 6 SER C C -10.079 -1.344 -14.237 1.00 . A A . 5 SER C 1 1
3 3214 1 1 6 SER CA C -9.959 -1.947 -15.639 1.00 . A A . 5 SER CA 1 1
3 3215 1 1 6 SER CB C -10.021 -0.844 -16.698 1.00 . A A . 5 SER CB 1 1
3 3216 1 1 6 SER H H -11.921 -2.641 -15.572 1.00 . A A . 5 SER H 1 1
3 3217 1 1 6 SER HA H -9.022 -2.495 -15.741 1.00 . A A . 5 SER HA 1 1
3 3218 1 1 6 SER HB2 H -10.669 -1.162 -17.514 1.00 . A A . 5 SER HB2 1 1
3 3219 1 1 6 SER HB3 H -10.470 0.050 -16.264 1.00 . A A . 5 SER HB3 1 1
3 3220 1 1 6 SER HG H -8.654 0.463 -17.353 1.00 . A A . 5 SER HG 1 1
3 3221 1 1 6 SER N N -11.005 -2.933 -15.848 1.00 . A A . 5 SER N 1 1
3 3222 1 1 6 SER O O -10.914 -0.472 -14.002 1.00 . A A . 5 SER O 1 1
3 3223 1 1 6 SER OG O -8.731 -0.524 -17.212 1.00 . A A . 5 SER OG 1 1
3 3224 1 1 7 GLY C C -7.827 -1.404 -11.372 1.00 . A A . 6 GLY C 1 1
3 3225 1 1 7 GLY CA C -9.234 -1.355 -11.971 1.00 . A A . 6 GLY CA 1 1
3 3226 1 1 7 GLY H H -8.557 -2.543 -13.542 1.00 . A A . 6 GLY H 1 1
3 3227 1 1 7 GLY HA2 H -9.611 -0.333 -11.940 1.00 . A A . 6 GLY HA2 1 1
3 3228 1 1 7 GLY HA3 H -9.911 -1.963 -11.371 1.00 . A A . 6 GLY HA3 1 1
3 3229 1 1 7 GLY N N -9.233 -1.834 -13.343 1.00 . A A . 6 GLY N 1 1
3 3230 1 1 7 GLY O O -7.168 -2.441 -11.412 1.00 . A A . 6 GLY O 1 1
3 3231 1 1 8 THR C C -6.198 -0.280 -8.701 1.00 . A A . 7 THR C 1 1
3 3232 1 1 8 THR CA C -6.093 -0.170 -10.224 1.00 . A A . 7 THR CA 1 1
3 3233 1 1 8 THR CB C -5.453 1.137 -10.696 1.00 . A A . 7 THR CB 1 1
3 3234 1 1 8 THR CG2 C -5.334 1.215 -12.219 1.00 . A A . 7 THR CG2 1 1
3 3235 1 1 8 THR H H -7.953 0.570 -10.802 1.00 . A A . 7 THR H 1 1
3 3236 1 1 8 THR HA H -5.493 -1.013 -10.565 1.00 . A A . 7 THR HA 1 1
3 3237 1 1 8 THR HB H -4.483 1.289 -10.222 1.00 . A A . 7 THR HB 1 1
3 3238 1 1 8 THR HG1 H -6.648 2.084 -9.399 1.00 . A A . 7 THR HG1 1 1
3 3239 1 1 8 THR HG21 H -4.315 0.968 -12.518 1.00 . A A . 7 THR HG21 1 1
3 3240 1 1 8 THR HG22 H -6.027 0.507 -12.674 1.00 . A A . 7 THR HG22 1 1
3 3241 1 1 8 THR HG23 H -5.576 2.224 -12.552 1.00 . A A . 7 THR HG23 1 1
3 3242 1 1 8 THR N N -7.410 -0.269 -10.830 1.00 . A A . 7 THR N 1 1
3 3243 1 1 8 THR O O -7.268 -0.072 -8.132 1.00 . A A . 7 THR O 1 1
3 3244 1 1 8 THR OG1 O -6.418 2.134 -10.371 1.00 . A A . 7 THR OG1 1 1
3 3245 1 1 9 PRO C C -5.011 0.612 -5.939 1.00 . A A . 8 PRO C 1 1
3 3246 1 1 9 PRO CA C -4.993 -0.756 -6.623 1.00 . A A . 8 PRO CA 1 1
3 3247 1 1 9 PRO CB C -3.721 -1.542 -6.347 1.00 . A A . 8 PRO CB 1 1
3 3248 1 1 9 PRO CD C -3.755 -0.869 -8.710 1.00 . A A . 8 PRO CD 1 1
3 3249 1 1 9 PRO CG C -2.870 -1.410 -7.599 1.00 . A A . 8 PRO CG 1 1
3 3250 1 1 9 PRO HA H -5.805 -1.237 -6.294 1.00 . A A . 8 PRO HA 1 1
3 3251 1 1 9 PRO HB2 H -3.199 -1.146 -5.476 1.00 . A A . 8 PRO HB2 1 1
3 3252 1 1 9 PRO HB3 H -3.946 -2.587 -6.136 1.00 . A A . 8 PRO HB3 1 1
3 3253 1 1 9 PRO HD2 H -3.339 0.043 -9.139 1.00 . A A . 8 PRO HD2 1 1
3 3254 1 1 9 PRO HD3 H -3.853 -1.588 -9.524 1.00 . A A . 8 PRO HD3 1 1
3 3255 1 1 9 PRO HG2 H -2.029 -0.740 -7.420 1.00 . A A . 8 PRO HG2 1 1
3 3256 1 1 9 PRO HG3 H -2.452 -2.377 -7.880 1.00 . A A . 8 PRO HG3 1 1
3 3257 1 1 9 PRO N N -5.041 -0.616 -8.069 1.00 . A A . 8 PRO N 1 1
3 3258 1 1 9 PRO O O -5.756 0.822 -4.983 1.00 . A A . 8 PRO O 1 1
3 3259 1 1 10 LEU C C -5.492 3.466 -5.847 1.00 . A A . 9 LEU C 1 1
3 3260 1 1 10 LEU CA C -4.093 2.849 -5.905 1.00 . A A . 9 LEU CA 1 1
3 3261 1 1 10 LEU CB C -3.085 3.686 -6.694 1.00 . A A . 9 LEU CB 1 1
3 3262 1 1 10 LEU CD1 C -2.648 5.326 -4.829 1.00 . A A . 9 LEU CD1 1 1
3 3263 1 1 10 LEU CD2 C -2.006 5.906 -7.214 1.00 . A A . 9 LEU CD2 1 1
3 3264 1 1 10 LEU CG C -2.994 5.165 -6.311 1.00 . A A . 9 LEU CG 1 1
3 3265 1 1 10 LEU H H -3.579 1.329 -7.232 1.00 . A A . 9 LEU H 1 1
3 3266 1 1 10 LEU HA H -3.712 2.761 -4.887 1.00 . A A . 9 LEU HA 1 1
3 3267 1 1 10 LEU HB2 H -2.098 3.239 -6.575 1.00 . A A . 9 LEU HB2 1 1
3 3268 1 1 10 LEU HB3 H -3.338 3.621 -7.753 1.00 . A A . 9 LEU HB3 1 1
3 3269 1 1 10 LEU HD11 H -2.705 6.380 -4.555 1.00 . A A . 9 LEU HD11 1 1
3 3270 1 1 10 LEU HD12 H -3.354 4.755 -4.227 1.00 . A A . 9 LEU HD12 1 1
3 3271 1 1 10 LEU HD13 H -1.637 4.959 -4.650 1.00 . A A . 9 LEU HD13 1 1
3 3272 1 1 10 LEU HD21 H -2.368 6.918 -7.395 1.00 . A A . 9 LEU HD21 1 1
3 3273 1 1 10 LEU HD22 H -1.032 5.951 -6.727 1.00 . A A . 9 LEU HD22 1 1
3 3274 1 1 10 LEU HD23 H -1.914 5.377 -8.163 1.00 . A A . 9 LEU HD23 1 1
3 3275 1 1 10 LEU HG H -3.973 5.619 -6.464 1.00 . A A . 9 LEU HG 1 1
3 3276 1 1 10 LEU N N -4.182 1.507 -6.454 1.00 . A A . 9 LEU N 1 1
3 3277 1 1 10 LEU O O -5.878 4.045 -4.832 1.00 . A A . 9 LEU O 1 1
3 3278 1 1 11 SER C C -8.479 3.127 -6.049 1.00 . A A . 10 SER C 1 1
3 3279 1 1 11 SER CA C -7.563 3.855 -7.035 1.00 . A A . 10 SER CA 1 1
3 3280 1 1 11 SER CB C -8.112 3.734 -8.458 1.00 . A A . 10 SER CB 1 1
3 3281 1 1 11 SER H H -5.893 2.847 -7.769 1.00 . A A . 10 SER H 1 1
3 3282 1 1 11 SER HA H -7.473 4.908 -6.769 1.00 . A A . 10 SER HA 1 1
3 3283 1 1 11 SER HB2 H -7.318 3.953 -9.173 1.00 . A A . 10 SER HB2 1 1
3 3284 1 1 11 SER HB3 H -8.429 2.708 -8.639 1.00 . A A . 10 SER HB3 1 1
3 3285 1 1 11 SER HG H -8.989 5.253 -9.422 1.00 . A A . 10 SER HG 1 1
3 3286 1 1 11 SER N N -6.214 3.320 -6.948 1.00 . A A . 10 SER N 1 1
3 3287 1 1 11 SER O O -9.252 3.761 -5.332 1.00 . A A . 10 SER O 1 1
3 3288 1 1 11 SER OG O -9.209 4.616 -8.683 1.00 . A A . 10 SER OG 1 1
3 3289 1 1 12 LEU C C -8.892 1.384 -3.708 1.00 . A A . 11 LEU C 1 1
3 3290 1 1 12 LEU CA C -9.171 0.987 -5.159 1.00 . A A . 11 LEU CA 1 1
3 3291 1 1 12 LEU CB C -8.941 -0.498 -5.446 1.00 . A A . 11 LEU CB 1 1
3 3292 1 1 12 LEU CD1 C -8.594 -2.154 -7.316 1.00 . A A . 11 LEU CD1 1 1
3 3293 1 1 12 LEU CD2 C -10.937 -1.410 -6.689 1.00 . A A . 11 LEU CD2 1 1
3 3294 1 1 12 LEU CG C -9.464 -1.010 -6.790 1.00 . A A . 11 LEU CG 1 1
3 3295 1 1 12 LEU H H -7.731 1.300 -6.632 1.00 . A A . 11 LEU H 1 1
3 3296 1 1 12 LEU HA H -10.217 1.200 -5.381 1.00 . A A . 11 LEU HA 1 1
3 3297 1 1 12 LEU HB2 H -7.871 -0.696 -5.396 1.00 . A A . 11 LEU HB2 1 1
3 3298 1 1 12 LEU HB3 H -9.411 -1.078 -4.652 1.00 . A A . 11 LEU HB3 1 1
3 3299 1 1 12 LEU HD11 H -7.566 -2.012 -6.983 1.00 . A A . 11 LEU HD11 1 1
3 3300 1 1 12 LEU HD12 H -8.972 -3.102 -6.935 1.00 . A A . 11 LEU HD12 1 1
3 3301 1 1 12 LEU HD13 H -8.625 -2.162 -8.406 1.00 . A A . 11 LEU HD13 1 1
3 3302 1 1 12 LEU HD21 H -11.427 -0.801 -5.929 1.00 . A A . 11 LEU HD21 1 1
3 3303 1 1 12 LEU HD22 H -11.424 -1.250 -7.652 1.00 . A A . 11 LEU HD22 1 1
3 3304 1 1 12 LEU HD23 H -11.010 -2.462 -6.415 1.00 . A A . 11 LEU HD23 1 1
3 3305 1 1 12 LEU HG H -9.399 -0.198 -7.514 1.00 . A A . 11 LEU HG 1 1
3 3306 1 1 12 LEU N N -8.363 1.808 -6.046 1.00 . A A . 11 LEU N 1 1
3 3307 1 1 12 LEU O O -9.818 1.537 -2.914 1.00 . A A . 11 LEU O 1 1
3 3308 1 1 13 THR C C -7.734 3.302 -1.711 1.00 . A A . 12 THR C 1 1
3 3309 1 1 13 THR CA C -7.198 1.914 -2.065 1.00 . A A . 12 THR CA 1 1
3 3310 1 1 13 THR CB C -5.673 1.815 -1.995 1.00 . A A . 12 THR CB 1 1
3 3311 1 1 13 THR CG2 C -5.176 0.369 -2.046 1.00 . A A . 12 THR CG2 1 1
3 3312 1 1 13 THR H H -6.863 1.412 -4.059 1.00 . A A . 12 THR H 1 1
3 3313 1 1 13 THR HA H -7.641 1.211 -1.360 1.00 . A A . 12 THR HA 1 1
3 3314 1 1 13 THR HB H -5.290 2.328 -1.112 1.00 . A A . 12 THR HB 1 1
3 3315 1 1 13 THR HG1 H -4.515 3.054 -3.058 1.00 . A A . 12 THR HG1 1 1
3 3316 1 1 13 THR HG21 H -6.029 -0.309 -2.015 1.00 . A A . 12 THR HG21 1 1
3 3317 1 1 13 THR HG22 H -4.618 0.209 -2.968 1.00 . A A . 12 THR HG22 1 1
3 3318 1 1 13 THR HG23 H -4.529 0.177 -1.190 1.00 . A A . 12 THR HG23 1 1
3 3319 1 1 13 THR N N -7.611 1.538 -3.407 1.00 . A A . 12 THR N 1 1
3 3320 1 1 13 THR O O -8.331 3.490 -0.652 1.00 . A A . 12 THR O 1 1
3 3321 1 1 13 THR OG1 O -5.231 2.377 -3.228 1.00 . A A . 12 THR OG1 1 1
3 3322 1 1 14 LEU C C -9.475 5.617 -2.256 1.00 . A A . 13 LEU C 1 1
3 3323 1 1 14 LEU CA C -7.954 5.606 -2.415 1.00 . A A . 13 LEU CA 1 1
3 3324 1 1 14 LEU CB C -7.447 6.511 -3.540 1.00 . A A . 13 LEU CB 1 1
3 3325 1 1 14 LEU CD1 C -6.317 7.975 -1.825 1.00 . A A . 13 LEU CD1 1 1
3 3326 1 1 14 LEU CD2 C -4.930 6.528 -3.380 1.00 . A A . 13 LEU CD2 1 1
3 3327 1 1 14 LEU CG C -6.210 7.352 -3.218 1.00 . A A . 13 LEU CG 1 1
3 3328 1 1 14 LEU H H -7.015 4.079 -3.477 1.00 . A A . 13 LEU H 1 1
3 3329 1 1 14 LEU HA H -7.507 5.964 -1.487 1.00 . A A . 13 LEU HA 1 1
3 3330 1 1 14 LEU HB2 H -7.224 5.889 -4.407 1.00 . A A . 13 LEU HB2 1 1
3 3331 1 1 14 LEU HB3 H -8.254 7.184 -3.829 1.00 . A A . 13 LEU HB3 1 1
3 3332 1 1 14 LEU HD11 H -7.363 7.998 -1.517 1.00 . A A . 13 LEU HD11 1 1
3 3333 1 1 14 LEU HD12 H -5.742 7.381 -1.116 1.00 . A A . 13 LEU HD12 1 1
3 3334 1 1 14 LEU HD13 H -5.924 8.992 -1.851 1.00 . A A . 13 LEU HD13 1 1
3 3335 1 1 14 LEU HD21 H -4.066 7.192 -3.357 1.00 . A A . 13 LEU HD21 1 1
3 3336 1 1 14 LEU HD22 H -4.857 5.807 -2.566 1.00 . A A . 13 LEU HD22 1 1
3 3337 1 1 14 LEU HD23 H -4.957 5.999 -4.333 1.00 . A A . 13 LEU HD23 1 1
3 3338 1 1 14 LEU HG H -6.158 8.171 -3.935 1.00 . A A . 13 LEU HG 1 1
3 3339 1 1 14 LEU N N -7.502 4.240 -2.618 1.00 . A A . 13 LEU N 1 1
3 3340 1 1 14 LEU O O -10.004 6.255 -1.347 1.00 . A A . 13 LEU O 1 1
3 3341 1 1 15 ASP C C -12.040 4.344 -1.743 1.00 . A A . 14 ASP C 1 1
3 3342 1 1 15 ASP CA C -11.588 4.821 -3.124 1.00 . A A . 14 ASP CA 1 1
3 3343 1 1 15 ASP CB C -12.105 3.823 -4.162 1.00 . A A . 14 ASP CB 1 1
3 3344 1 1 15 ASP CG C -12.251 4.380 -5.579 1.00 . A A . 14 ASP CG 1 1
3 3345 1 1 15 ASP H H -9.700 4.386 -3.890 1.00 . A A . 14 ASP H 1 1
3 3346 1 1 15 ASP HA H -11.936 5.829 -3.352 1.00 . A A . 14 ASP HA 1 1
3 3347 1 1 15 ASP HB2 H -11.428 2.969 -4.191 1.00 . A A . 14 ASP HB2 1 1
3 3348 1 1 15 ASP HB3 H -13.075 3.449 -3.832 1.00 . A A . 14 ASP HB3 1 1
3 3349 1 1 15 ASP N N -10.137 4.902 -3.154 1.00 . A A . 14 ASP N 1 1
3 3350 1 1 15 ASP O O -13.178 4.581 -1.342 1.00 . A A . 14 ASP O 1 1
3 3351 1 1 15 ASP OD1 O -12.067 5.607 -5.728 1.00 . A A . 14 ASP OD1 1 1
3 3352 1 1 15 ASP OD2 O -12.544 3.566 -6.481 1.00 . A A . 14 ASP OD2 1 1
3 3353 1 1 16 HIS C C -10.404 3.734 1.276 1.00 . A A . 15 HIS C 1 1
3 3354 1 1 16 HIS CA C -11.414 3.168 0.276 1.00 . A A . 15 HIS CA 1 1
3 3355 1 1 16 HIS CB C -11.452 1.639 0.272 1.00 . A A . 15 HIS CB 1 1
3 3356 1 1 16 HIS CD2 C -13.090 0.147 -1.114 1.00 . A A . 15 HIS CD2 1 1
3 3357 1 1 16 HIS CE1 C -14.955 0.736 -0.133 1.00 . A A . 15 HIS CE1 1 1
3 3358 1 1 16 HIS CG C -12.781 1.058 -0.148 1.00 . A A . 15 HIS CG 1 1
3 3359 1 1 16 HIS H H -10.200 3.492 -1.386 1.00 . A A . 15 HIS H 1 1
3 3360 1 1 16 HIS HA H -12.411 3.524 0.538 1.00 . A A . 15 HIS HA 1 1
3 3361 1 1 16 HIS HB2 H -10.677 1.268 -0.399 1.00 . A A . 15 HIS HB2 1 1
3 3362 1 1 16 HIS HB3 H -11.208 1.277 1.271 1.00 . A A . 15 HIS HB3 1 1
3 3363 1 1 16 HIS HD1 H -14.084 2.065 1.203 1.00 . A A . 15 HIS HD1 1 1
3 3364 1 1 16 HIS HD2 H -12.379 -0.339 -1.782 1.00 . A A . 15 HIS HD2 1 1
3 3365 1 1 16 HIS HE1 H -16.014 0.796 0.117 1.00 . A A . 15 HIS HE1 1 1
3 3366 1 1 16 HIS N N -11.124 3.681 -1.052 1.00 . A A . 15 HIS N 1 1
3 3367 1 1 16 HIS ND1 N -13.977 1.411 0.453 1.00 . A A . 15 HIS ND1 1 1
3 3368 1 1 16 HIS NE2 N -14.403 -0.047 -1.103 1.00 . A A . 15 HIS NE2 1 1
3 3369 1 1 16 HIS O O -9.919 3.015 2.148 1.00 . A A . 15 HIS O 1 1
3 3370 1 1 17 TRP C C -9.591 5.407 3.440 1.00 . A A . 16 TRP C 1 1
3 3371 1 1 17 TRP CA C -9.174 5.688 1.995 1.00 . A A . 16 TRP CA 1 1
3 3372 1 1 17 TRP CB C -9.095 7.183 1.676 1.00 . A A . 16 TRP CB 1 1
3 3373 1 1 17 TRP CD1 C -8.327 9.044 3.290 1.00 . A A . 16 TRP CD1 1 1
3 3374 1 1 17 TRP CD2 C -6.703 7.644 2.734 1.00 . A A . 16 TRP CD2 1 1
3 3375 1 1 17 TRP CE2 C -6.164 8.581 3.592 1.00 . A A . 16 TRP CE2 1 1
3 3376 1 1 17 TRP CE3 C -5.920 6.607 2.197 1.00 . A A . 16 TRP CE3 1 1
3 3377 1 1 17 TRP CG C -8.100 7.953 2.546 1.00 . A A . 16 TRP CG 1 1
3 3378 1 1 17 TRP CH2 C -4.022 7.551 3.466 1.00 . A A . 16 TRP CH2 1 1
3 3379 1 1 17 TRP CZ2 C -4.821 8.575 3.989 1.00 . A A . 16 TRP CZ2 1 1
3 3380 1 1 17 TRP CZ3 C -4.580 6.615 2.603 1.00 . A A . 16 TRP CZ3 1 1
3 3381 1 1 17 TRP H H -10.517 5.596 0.405 1.00 . A A . 16 TRP H 1 1
3 3382 1 1 17 TRP HA H -8.186 5.270 1.804 1.00 . A A . 16 TRP HA 1 1
3 3383 1 1 17 TRP HB2 H -8.817 7.306 0.629 1.00 . A A . 16 TRP HB2 1 1
3 3384 1 1 17 TRP HB3 H -10.084 7.623 1.797 1.00 . A A . 16 TRP HB3 1 1
3 3385 1 1 17 TRP HD1 H -9.293 9.541 3.371 1.00 . A A . 16 TRP HD1 1 1
3 3386 1 1 17 TRP HE1 H -7.095 10.319 4.606 1.00 . A A . 16 TRP HE1 1 1
3 3387 1 1 17 TRP HE3 H -6.321 5.855 1.517 1.00 . A A . 16 TRP HE3 1 1
3 3388 1 1 17 TRP HH2 H -2.968 7.488 3.734 1.00 . A A . 16 TRP HH2 1 1
3 3389 1 1 17 TRP HZ2 H -4.420 9.327 4.668 1.00 . A A . 16 TRP HZ2 1 1
3 3390 1 1 17 TRP HZ3 H -3.928 5.832 2.215 1.00 . A A . 16 TRP HZ3 1 1
3 3391 1 1 17 TRP N N -10.117 5.018 1.117 1.00 . A A . 16 TRP N 1 1
3 3392 1 1 17 TRP NE1 N -7.183 9.460 3.941 1.00 . A A . 16 TRP NE1 1 1
3 3393 1 1 17 TRP O O -8.741 5.244 4.314 1.00 . A A . 16 TRP O 1 1
3 3394 1 1 18 SER C C -10.846 3.807 5.533 1.00 . A A . 17 SER C 1 1
3 3395 1 1 18 SER CA C -11.438 5.100 4.970 1.00 . A A . 17 SER CA 1 1
3 3396 1 1 18 SER CB C -12.965 5.013 4.935 1.00 . A A . 17 SER CB 1 1
3 3397 1 1 18 SER H H -11.583 5.492 2.929 1.00 . A A . 17 SER H 1 1
3 3398 1 1 18 SER HA H -11.138 5.954 5.576 1.00 . A A . 17 SER HA 1 1
3 3399 1 1 18 SER HB2 H -13.265 4.127 4.375 1.00 . A A . 17 SER HB2 1 1
3 3400 1 1 18 SER HB3 H -13.345 4.892 5.949 1.00 . A A . 17 SER HB3 1 1
3 3401 1 1 18 SER HG H -13.428 6.960 4.943 1.00 . A A . 17 SER HG 1 1
3 3402 1 1 18 SER N N -10.899 5.359 3.646 1.00 . A A . 17 SER N 1 1
3 3403 1 1 18 SER O O -10.422 3.765 6.687 1.00 . A A . 17 SER O 1 1
3 3404 1 1 18 SER OG O -13.553 6.169 4.344 1.00 . A A . 17 SER OG 1 1
3 3405 1 1 19 GLU C C -8.803 1.603 5.380 1.00 . A A . 18 GLU C 1 1
3 3406 1 1 19 GLU CA C -10.302 1.492 5.091 1.00 . A A . 18 GLU CA 1 1
3 3407 1 1 19 GLU CB C -10.577 0.431 4.024 1.00 . A A . 18 GLU CB 1 1
3 3408 1 1 19 GLU CD C -10.134 -1.516 5.565 1.00 . A A . 18 GLU CD 1 1
3 3409 1 1 19 GLU CG C -9.730 -0.821 4.263 1.00 . A A . 18 GLU CG 1 1
3 3410 1 1 19 GLU H H -11.182 2.826 3.755 1.00 . A A . 18 GLU H 1 1
3 3411 1 1 19 GLU HA H -10.836 1.227 6.004 1.00 . A A . 18 GLU HA 1 1
3 3412 1 1 19 GLU HB2 H -11.634 0.166 4.033 1.00 . A A . 18 GLU HB2 1 1
3 3413 1 1 19 GLU HB3 H -10.359 0.838 3.036 1.00 . A A . 18 GLU HB3 1 1
3 3414 1 1 19 GLU HG2 H -9.848 -1.509 3.427 1.00 . A A . 18 GLU HG2 1 1
3 3415 1 1 19 GLU HG3 H -8.675 -0.548 4.305 1.00 . A A . 18 GLU HG3 1 1
3 3416 1 1 19 GLU N N -10.835 2.783 4.692 1.00 . A A . 18 GLU N 1 1
3 3417 1 1 19 GLU O O -8.308 1.020 6.343 1.00 . A A . 18 GLU O 1 1
3 3418 1 1 19 GLU OE1 O -11.351 -1.752 5.728 1.00 . A A . 18 GLU OE1 1 1
3 3419 1 1 19 GLU OE2 O -9.218 -1.795 6.368 1.00 . A A . 18 GLU OE2 1 1
3 3420 1 1 20 ILE C C -6.422 3.354 5.955 1.00 . A A . 19 ILE C 1 1
3 3421 1 1 20 ILE CA C -6.691 2.551 4.680 1.00 . A A . 19 ILE CA 1 1
3 3422 1 1 20 ILE CB C -6.100 3.184 3.419 1.00 . A A . 19 ILE CB 1 1
3 3423 1 1 20 ILE CD1 C -6.731 1.045 2.242 1.00 . A A . 19 ILE CD1 1 1
3 3424 1 1 20 ILE CG1 C -6.715 2.573 2.158 1.00 . A A . 19 ILE CG1 1 1
3 3425 1 1 20 ILE CG2 C -4.573 3.084 3.419 1.00 . A A . 19 ILE CG2 1 1
3 3426 1 1 20 ILE H H -8.533 2.827 3.748 1.00 . A A . 19 ILE H 1 1
3 3427 1 1 20 ILE HA H -6.237 1.566 4.789 1.00 . A A . 19 ILE HA 1 1
3 3428 1 1 20 ILE HB H -6.352 4.245 3.419 1.00 . A A . 19 ILE HB 1 1
3 3429 1 1 20 ILE HD11 H -7.220 0.638 1.357 1.00 . A A . 19 ILE HD11 1 1
3 3430 1 1 20 ILE HD12 H -5.708 0.673 2.295 1.00 . A A . 19 ILE HD12 1 1
3 3431 1 1 20 ILE HD13 H -7.278 0.736 3.133 1.00 . A A . 19 ILE HD13 1 1
3 3432 1 1 20 ILE HG12 H -7.732 2.945 2.029 1.00 . A A . 19 ILE HG12 1 1
3 3433 1 1 20 ILE HG13 H -6.147 2.887 1.283 1.00 . A A . 19 ILE HG13 1 1
3 3434 1 1 20 ILE HG21 H -4.179 3.533 4.330 1.00 . A A . 19 ILE HG21 1 1
3 3435 1 1 20 ILE HG22 H -4.278 2.035 3.373 1.00 . A A . 19 ILE HG22 1 1
3 3436 1 1 20 ILE HG23 H -4.175 3.611 2.552 1.00 . A A . 19 ILE HG23 1 1
3 3437 1 1 20 ILE N N -8.123 2.356 4.528 1.00 . A A . 19 ILE N 1 1
3 3438 1 1 20 ILE O O -5.439 3.108 6.651 1.00 . A A . 19 ILE O 1 1
3 3439 1 1 21 ARG C C -7.489 4.328 8.664 1.00 . A A . 20 ARG C 1 1
3 3440 1 1 21 ARG CA C -7.186 5.136 7.400 1.00 . A A . 20 ARG CA 1 1
3 3441 1 1 21 ARG CB C -8.135 6.334 7.329 1.00 . A A . 20 ARG CB 1 1
3 3442 1 1 21 ARG CD C -7.904 8.769 6.714 1.00 . A A . 20 ARG CD 1 1
3 3443 1 1 21 ARG CG C -7.687 7.326 6.254 1.00 . A A . 20 ARG CG 1 1
3 3444 1 1 21 ARG CZ C -10.369 9.134 6.751 1.00 . A A . 20 ARG CZ 1 1
3 3445 1 1 21 ARG H H -8.112 4.490 5.650 1.00 . A A . 20 ARG H 1 1
3 3446 1 1 21 ARG HA H -6.149 5.474 7.390 1.00 . A A . 20 ARG HA 1 1
3 3447 1 1 21 ARG HB2 H -9.146 5.989 7.112 1.00 . A A . 20 ARG HB2 1 1
3 3448 1 1 21 ARG HB3 H -8.169 6.833 8.298 1.00 . A A . 20 ARG HB3 1 1
3 3449 1 1 21 ARG HD2 H -7.925 8.813 7.803 1.00 . A A . 20 ARG HD2 1 1
3 3450 1 1 21 ARG HD3 H -7.073 9.393 6.386 1.00 . A A . 20 ARG HD3 1 1
3 3451 1 1 21 ARG HE H -9.140 9.789 5.297 1.00 . A A . 20 ARG HE 1 1
3 3452 1 1 21 ARG HG2 H -6.633 7.168 6.025 1.00 . A A . 20 ARG HG2 1 1
3 3453 1 1 21 ARG HG3 H -8.243 7.146 5.334 1.00 . A A . 20 ARG HG3 1 1
3 3454 1 1 21 ARG HH11 H -9.641 8.092 8.339 1.00 . A A . 20 ARG HH11 1 1
3 3455 1 1 21 ARG HH12 H -11.353 8.354 8.350 1.00 . A A . 20 ARG HH12 1 1
3 3456 1 1 21 ARG HH21 H -11.399 10.135 5.312 1.00 . A A . 20 ARG HH21 1 1
3 3457 1 1 21 ARG HH22 H -12.360 9.524 6.617 1.00 . A A . 20 ARG HH22 1 1
3 3458 1 1 21 ARG N N -7.314 4.296 6.222 1.00 . A A . 20 ARG N 1 1
3 3459 1 1 21 ARG NE N -9.175 9.290 6.163 1.00 . A A . 20 ARG NE 1 1
3 3460 1 1 21 ARG NH1 N -10.462 8.471 7.912 1.00 . A A . 20 ARG NH1 1 1
3 3461 1 1 21 ARG NH2 N -11.469 9.640 6.178 1.00 . A A . 20 ARG NH2 1 1
3 3462 1 1 21 ARG O O -6.975 4.633 9.739 1.00 . A A . 20 ARG O 1 1
3 3463 1 1 22 SER C C -7.540 1.531 9.971 1.00 . A A . 21 SER C 1 1
3 3464 1 1 22 SER CA C -8.701 2.458 9.605 1.00 . A A . 21 SER CA 1 1
3 3465 1 1 22 SER CB C -9.949 1.639 9.271 1.00 . A A . 21 SER CB 1 1
3 3466 1 1 22 SER H H -8.736 3.071 7.614 1.00 . A A . 21 SER H 1 1
3 3467 1 1 22 SER HA H -8.922 3.138 10.428 1.00 . A A . 21 SER HA 1 1
3 3468 1 1 22 SER HB2 H -9.745 1.003 8.410 1.00 . A A . 21 SER HB2 1 1
3 3469 1 1 22 SER HB3 H -10.183 0.979 10.106 1.00 . A A . 21 SER HB3 1 1
3 3470 1 1 22 SER HG H -11.749 1.960 8.459 1.00 . A A . 21 SER HG 1 1
3 3471 1 1 22 SER N N -8.323 3.313 8.492 1.00 . A A . 21 SER N 1 1
3 3472 1 1 22 SER O O -7.178 1.416 11.141 1.00 . A A . 21 SER O 1 1
3 3473 1 1 22 SER OG O -11.073 2.468 8.992 1.00 . A A . 21 SER OG 1 1
3 3474 1 1 23 ARG C C -4.744 0.681 9.906 1.00 . A A . 22 ARG C 1 1
3 3475 1 1 23 ARG CA C -5.874 -0.018 9.148 1.00 . A A . 22 ARG CA 1 1
3 3476 1 1 23 ARG CB C -5.339 -0.534 7.811 1.00 . A A . 22 ARG CB 1 1
3 3477 1 1 23 ARG CD C -6.265 -2.589 6.679 1.00 . A A . 22 ARG CD 1 1
3 3478 1 1 23 ARG CG C -6.471 -1.097 6.948 1.00 . A A . 22 ARG CG 1 1
3 3479 1 1 23 ARG CZ C -7.272 -4.291 5.163 1.00 . A A . 22 ARG CZ 1 1
3 3480 1 1 23 ARG H H -7.287 0.995 8.000 1.00 . A A . 22 ARG H 1 1
3 3481 1 1 23 ARG HA H -6.289 -0.839 9.732 1.00 . A A . 22 ARG HA 1 1
3 3482 1 1 23 ARG HB2 H -4.838 0.274 7.279 1.00 . A A . 22 ARG HB2 1 1
3 3483 1 1 23 ARG HB3 H -4.593 -1.309 7.989 1.00 . A A . 22 ARG HB3 1 1
3 3484 1 1 23 ARG HD2 H -5.214 -2.788 6.472 1.00 . A A . 22 ARG HD2 1 1
3 3485 1 1 23 ARG HD3 H -6.531 -3.166 7.564 1.00 . A A . 22 ARG HD3 1 1
3 3486 1 1 23 ARG HE H -7.553 -2.305 4.993 1.00 . A A . 22 ARG HE 1 1
3 3487 1 1 23 ARG HG2 H -7.426 -0.942 7.449 1.00 . A A . 22 ARG HG2 1 1
3 3488 1 1 23 ARG HG3 H -6.515 -0.556 6.003 1.00 . A A . 22 ARG HG3 1 1
3 3489 1 1 23 ARG HH11 H -6.103 -5.056 6.641 1.00 . A A . 22 ARG HH11 1 1
3 3490 1 1 23 ARG HH12 H -6.810 -6.227 5.578 1.00 . A A . 22 ARG HH12 1 1
3 3491 1 1 23 ARG HH21 H -8.485 -3.850 3.592 1.00 . A A . 22 ARG HH21 1 1
3 3492 1 1 23 ARG HH22 H -8.174 -5.537 3.832 1.00 . A A . 22 ARG HH22 1 1
3 3493 1 1 23 ARG N N -6.987 0.895 8.949 1.00 . A A . 22 ARG N 1 1
3 3494 1 1 23 ARG NE N -7.095 -3.014 5.530 1.00 . A A . 22 ARG NE 1 1
3 3495 1 1 23 ARG NH1 N -6.678 -5.275 5.852 1.00 . A A . 22 ARG NH1 1 1
3 3496 1 1 23 ARG NH2 N -8.042 -4.584 4.106 1.00 . A A . 22 ARG NH2 1 1
3 3497 1 1 23 ARG O O -4.035 0.052 10.690 1.00 . A A . 22 ARG O 1 1
3 3498 1 1 24 ALA C C -3.939 2.956 11.769 1.00 . A A . 23 ALA C 1 1
3 3499 1 1 24 ALA CA C -3.578 2.765 10.294 1.00 . A A . 23 ALA CA 1 1
3 3500 1 1 24 ALA CB C -3.416 4.095 9.556 1.00 . A A . 23 ALA CB 1 1
3 3501 1 1 24 ALA H H -5.191 2.478 9.007 1.00 . A A . 23 ALA H 1 1
3 3502 1 1 24 ALA HA H -2.643 2.209 10.227 1.00 . A A . 23 ALA HA 1 1
3 3503 1 1 24 ALA HB1 H -4.055 4.101 8.673 1.00 . A A . 23 ALA HB1 1 1
3 3504 1 1 24 ALA HB2 H -3.700 4.914 10.217 1.00 . A A . 23 ALA HB2 1 1
3 3505 1 1 24 ALA HB3 H -2.376 4.217 9.253 1.00 . A A . 23 ALA HB3 1 1
3 3506 1 1 24 ALA N N -4.611 1.973 9.646 1.00 . A A . 23 ALA N 1 1
3 3507 1 1 24 ALA O O -3.057 3.013 12.625 1.00 . A A . 23 ALA O 1 1
3 3508 1 1 25 HIS C C -5.442 1.975 14.198 1.00 . A A . 24 HIS C 1 1
3 3509 1 1 25 HIS CA C -5.724 3.234 13.376 1.00 . A A . 24 HIS CA 1 1
3 3510 1 1 25 HIS CB C -7.205 3.621 13.373 1.00 . A A . 24 HIS CB 1 1
3 3511 1 1 25 HIS CD2 C -7.164 6.098 14.204 1.00 . A A . 24 HIS CD2 1 1
3 3512 1 1 25 HIS CE1 C -8.442 5.858 15.964 1.00 . A A . 24 HIS CE1 1 1
3 3513 1 1 25 HIS CG C -7.537 4.788 14.272 1.00 . A A . 24 HIS CG 1 1
3 3514 1 1 25 HIS H H -5.947 3.003 11.318 1.00 . A A . 24 HIS H 1 1
3 3515 1 1 25 HIS HA H -5.164 4.068 13.800 1.00 . A A . 24 HIS HA 1 1
3 3516 1 1 25 HIS HB2 H -7.504 3.863 12.354 1.00 . A A . 24 HIS HB2 1 1
3 3517 1 1 25 HIS HB3 H -7.796 2.758 13.682 1.00 . A A . 24 HIS HB3 1 1
3 3518 1 1 25 HIS HD1 H -8.773 3.825 15.713 1.00 . A A . 24 HIS HD1 1 1
3 3519 1 1 25 HIS HD2 H -6.525 6.541 13.440 1.00 . A A . 24 HIS HD2 1 1
3 3520 1 1 25 HIS HE1 H -9.009 6.089 16.866 1.00 . A A . 24 HIS HE1 1 1
3 3521 1 1 25 HIS N N -5.236 3.050 12.020 1.00 . A A . 24 HIS N 1 1
3 3522 1 1 25 HIS ND1 N -8.341 4.667 15.391 1.00 . A A . 24 HIS ND1 1 1
3 3523 1 1 25 HIS NE2 N -7.713 6.743 15.227 1.00 . A A . 24 HIS NE2 1 1
3 3524 1 1 25 HIS O O -5.046 2.064 15.360 1.00 . A A . 24 HIS O 1 1
3 3525 1 1 26 ASN C C -3.925 -0.679 14.364 1.00 . A A . 25 ASN C 1 1
3 3526 1 1 26 ASN CA C -5.430 -0.443 14.222 1.00 . A A . 25 ASN CA 1 1
3 3527 1 1 26 ASN CB C -6.014 -1.597 13.404 1.00 . A A . 25 ASN CB 1 1
3 3528 1 1 26 ASN CG C -6.788 -2.567 14.299 1.00 . A A . 25 ASN CG 1 1
3 3529 1 1 26 ASN H H -5.979 0.769 12.619 1.00 . A A . 25 ASN H 1 1
3 3530 1 1 26 ASN HA H -5.932 -0.361 15.186 1.00 . A A . 25 ASN HA 1 1
3 3531 1 1 26 ASN HB2 H -6.675 -1.202 12.633 1.00 . A A . 25 ASN HB2 1 1
3 3532 1 1 26 ASN HB3 H -5.211 -2.128 12.894 1.00 . A A . 25 ASN HB3 1 1
3 3533 1 1 26 ASN HD21 H -8.426 -1.399 14.069 1.00 . A A . 25 ASN HD21 1 1
3 3534 1 1 26 ASN HD22 H -8.647 -2.799 15.065 1.00 . A A . 25 ASN HD22 1 1
3 3535 1 1 26 ASN N N -5.657 0.832 13.564 1.00 . A A . 25 ASN N 1 1
3 3536 1 1 26 ASN ND2 N -8.059 -2.227 14.494 1.00 . A A . 25 ASN ND2 1 1
3 3537 1 1 26 ASN O O -3.485 -1.365 15.285 1.00 . A A . 25 ASN O 1 1
3 3538 1 1 26 ASN OD1 O -6.265 -3.559 14.781 1.00 . A A . 25 ASN OD1 1 1
3 3539 1 1 27 LEU C C -1.124 0.873 14.311 1.00 . A A . 26 LEU C 1 1
3 3540 1 1 27 LEU CA C -1.731 -0.234 13.448 1.00 . A A . 26 LEU CA 1 1
3 3541 1 1 27 LEU CB C -1.186 -0.269 12.019 1.00 . A A . 26 LEU CB 1 1
3 3542 1 1 27 LEU CD1 C -1.154 -1.311 9.723 1.00 . A A . 26 LEU CD1 1 1
3 3543 1 1 27 LEU CD2 C -1.004 -2.774 11.790 1.00 . A A . 26 LEU CD2 1 1
3 3544 1 1 27 LEU CG C -1.574 -1.491 11.183 1.00 . A A . 26 LEU CG 1 1
3 3545 1 1 27 LEU H H -3.544 0.460 12.692 1.00 . A A . 26 LEU H 1 1
3 3546 1 1 27 LEU HA H -1.498 -1.196 13.906 1.00 . A A . 26 LEU HA 1 1
3 3547 1 1 27 LEU HB2 H -1.528 0.626 11.499 1.00 . A A . 26 LEU HB2 1 1
3 3548 1 1 27 LEU HB3 H -0.098 -0.216 12.065 1.00 . A A . 26 LEU HB3 1 1
3 3549 1 1 27 LEU HD11 H -0.337 -0.592 9.665 1.00 . A A . 26 LEU HD11 1 1
3 3550 1 1 27 LEU HD12 H -0.825 -2.269 9.319 1.00 . A A . 26 LEU HD12 1 1
3 3551 1 1 27 LEU HD13 H -2.002 -0.944 9.143 1.00 . A A . 26 LEU HD13 1 1
3 3552 1 1 27 LEU HD21 H 0.060 -2.641 11.988 1.00 . A A . 26 LEU HD21 1 1
3 3553 1 1 27 LEU HD22 H -1.522 -2.997 12.722 1.00 . A A . 26 LEU HD22 1 1
3 3554 1 1 27 LEU HD23 H -1.143 -3.599 11.091 1.00 . A A . 26 LEU HD23 1 1
3 3555 1 1 27 LEU HG H -2.660 -1.583 11.197 1.00 . A A . 26 LEU HG 1 1
3 3556 1 1 27 LEU N N -3.178 -0.096 13.438 1.00 . A A . 26 LEU N 1 1
3 3557 1 1 27 LEU O O 0.073 0.859 14.594 1.00 . A A . 26 LEU O 1 1
3 3558 1 1 28 SER C C -0.565 3.802 14.746 1.00 . A A . 27 SER C 1 1
3 3559 1 1 28 SER CA C -1.539 2.921 15.530 1.00 . A A . 27 SER CA 1 1
3 3560 1 1 28 SER CB C -0.884 2.425 16.821 1.00 . A A . 27 SER CB 1 1
3 3561 1 1 28 SER H H -2.949 1.812 14.471 1.00 . A A . 27 SER H 1 1
3 3562 1 1 28 SER HA H -2.446 3.474 15.773 1.00 . A A . 27 SER HA 1 1
3 3563 1 1 28 SER HB2 H 0.145 2.130 16.616 1.00 . A A . 27 SER HB2 1 1
3 3564 1 1 28 SER HB3 H -0.844 3.241 17.544 1.00 . A A . 27 SER HB3 1 1
3 3565 1 1 28 SER HG H -0.973 0.544 17.499 1.00 . A A . 27 SER HG 1 1
3 3566 1 1 28 SER N N -1.977 1.807 14.705 1.00 . A A . 27 SER N 1 1
3 3567 1 1 28 SER O O 0.528 4.103 15.224 1.00 . A A . 27 SER O 1 1
3 3568 1 1 28 SER OG O -1.589 1.324 17.389 1.00 . A A . 27 SER OG 1 1
3 3569 1 1 29 VAL C C -1.075 5.999 11.929 1.00 . A A . 28 VAL C 1 1
3 3570 1 1 29 VAL CA C -0.175 5.031 12.699 1.00 . A A . 28 VAL CA 1 1
3 3571 1 1 29 VAL CB C 0.689 4.161 11.784 1.00 . A A . 28 VAL CB 1 1
3 3572 1 1 29 VAL CG1 C 1.836 3.516 12.565 1.00 . A A . 28 VAL CG1 1 1
3 3573 1 1 29 VAL CG2 C -0.157 3.101 11.076 1.00 . A A . 28 VAL CG2 1 1
3 3574 1 1 29 VAL H H -1.886 3.940 13.173 1.00 . A A . 28 VAL H 1 1
3 3575 1 1 29 VAL HA H 0.489 5.607 13.344 1.00 . A A . 28 VAL HA 1 1
3 3576 1 1 29 VAL HB H 1.124 4.807 11.022 1.00 . A A . 28 VAL HB 1 1
3 3577 1 1 29 VAL HG11 H 2.563 4.280 12.839 1.00 . A A . 28 VAL HG11 1 1
3 3578 1 1 29 VAL HG12 H 1.443 3.047 13.467 1.00 . A A . 28 VAL HG12 1 1
3 3579 1 1 29 VAL HG13 H 2.319 2.761 11.944 1.00 . A A . 28 VAL HG13 1 1
3 3580 1 1 29 VAL HG21 H -1.068 3.560 10.692 1.00 . A A . 28 VAL HG21 1 1
3 3581 1 1 29 VAL HG22 H 0.412 2.675 10.249 1.00 . A A . 28 VAL HG22 1 1
3 3582 1 1 29 VAL HG23 H -0.417 2.313 11.782 1.00 . A A . 28 VAL HG23 1 1
3 3583 1 1 29 VAL N N -0.996 4.190 13.555 1.00 . A A . 28 VAL N 1 1
3 3584 1 1 29 VAL O O -2.234 5.691 11.655 1.00 . A A . 28 VAL O 1 1
3 3585 1 1 30 GLU C C -0.641 8.354 9.472 1.00 . A A . 29 GLU C 1 1
3 3586 1 1 30 GLU CA C -1.244 8.165 10.866 1.00 . A A . 29 GLU CA 1 1
3 3587 1 1 30 GLU CB C -1.271 9.487 11.636 1.00 . A A . 29 GLU CB 1 1
3 3588 1 1 30 GLU CD C -2.757 11.480 11.211 1.00 . A A . 29 GLU CD 1 1
3 3589 1 1 30 GLU CG C -2.695 10.040 11.725 1.00 . A A . 29 GLU CG 1 1
3 3590 1 1 30 GLU H H 0.436 7.393 11.826 1.00 . A A . 29 GLU H 1 1
3 3591 1 1 30 GLU HA H -2.260 7.780 10.780 1.00 . A A . 29 GLU HA 1 1
3 3592 1 1 30 GLU HB2 H -0.873 9.336 12.639 1.00 . A A . 29 GLU HB2 1 1
3 3593 1 1 30 GLU HB3 H -0.625 10.213 11.142 1.00 . A A . 29 GLU HB3 1 1
3 3594 1 1 30 GLU HG2 H -3.370 9.413 11.142 1.00 . A A . 29 GLU HG2 1 1
3 3595 1 1 30 GLU HG3 H -3.039 10.004 12.758 1.00 . A A . 29 GLU HG3 1 1
3 3596 1 1 30 GLU N N -0.508 7.150 11.600 1.00 . A A . 29 GLU N 1 1
3 3597 1 1 30 GLU O O 0.574 8.278 9.302 1.00 . A A . 29 GLU O 1 1
3 3598 1 1 30 GLU OE1 O -2.526 11.660 9.996 1.00 . A A . 29 GLU OE1 1 1
3 3599 1 1 30 GLU OE2 O -3.033 12.369 12.046 1.00 . A A . 29 GLU OE2 1 1
3 3600 1 1 31 ILE C C -1.980 9.854 6.478 1.00 . A A . 30 ILE C 1 1
3 3601 1 1 31 ILE CA C -1.090 8.799 7.138 1.00 . A A . 30 ILE CA 1 1
3 3602 1 1 31 ILE CB C -1.055 7.467 6.387 1.00 . A A . 30 ILE CB 1 1
3 3603 1 1 31 ILE CD1 C -2.405 5.479 5.622 1.00 . A A . 30 ILE CD1 1 1
3 3604 1 1 31 ILE CG1 C -2.452 6.851 6.297 1.00 . A A . 30 ILE CG1 1 1
3 3605 1 1 31 ILE CG2 C -0.045 6.507 7.019 1.00 . A A . 30 ILE CG2 1 1
3 3606 1 1 31 ILE H H -2.507 8.659 8.657 1.00 . A A . 30 ILE H 1 1
3 3607 1 1 31 ILE HA H -0.068 9.179 7.167 1.00 . A A . 30 ILE HA 1 1
3 3608 1 1 31 ILE HB H -0.721 7.658 5.367 1.00 . A A . 30 ILE HB 1 1
3 3609 1 1 31 ILE HD11 H -2.746 5.569 4.591 1.00 . A A . 30 ILE HD11 1 1
3 3610 1 1 31 ILE HD12 H -1.382 5.103 5.635 1.00 . A A . 30 ILE HD12 1 1
3 3611 1 1 31 ILE HD13 H -3.053 4.787 6.160 1.00 . A A . 30 ILE HD13 1 1
3 3612 1 1 31 ILE HG12 H -2.876 6.754 7.296 1.00 . A A . 30 ILE HG12 1 1
3 3613 1 1 31 ILE HG13 H -3.110 7.514 5.735 1.00 . A A . 30 ILE HG13 1 1
3 3614 1 1 31 ILE HG21 H -0.541 5.913 7.787 1.00 . A A . 30 ILE HG21 1 1
3 3615 1 1 31 ILE HG22 H 0.358 5.845 6.252 1.00 . A A . 30 ILE HG22 1 1
3 3616 1 1 31 ILE HG23 H 0.767 7.078 7.469 1.00 . A A . 30 ILE HG23 1 1
3 3617 1 1 31 ILE N N -1.520 8.598 8.511 1.00 . A A . 30 ILE N 1 1
3 3618 1 1 31 ILE O O -3.016 10.228 7.026 1.00 . A A . 30 ILE O 1 1
3 3619 1 1 32 LYS C C -2.735 10.720 3.228 1.00 . A A . 31 LYS C 1 1
3 3620 1 1 32 LYS CA C -2.290 11.307 4.570 1.00 . A A . 31 LYS CA 1 1
3 3621 1 1 32 LYS CB C -1.471 12.593 4.437 1.00 . A A . 31 LYS CB 1 1
3 3622 1 1 32 LYS CD C -3.233 13.998 5.568 1.00 . A A . 31 LYS CD 1 1
3 3623 1 1 32 LYS CE C -3.345 15.523 5.610 1.00 . A A . 31 LYS CE 1 1
3 3624 1 1 32 LYS CG C -1.769 13.554 5.589 1.00 . A A . 31 LYS CG 1 1
3 3625 1 1 32 LYS H H -0.702 9.993 4.871 1.00 . A A . 31 LYS H 1 1
3 3626 1 1 32 LYS HA H -3.179 11.550 5.152 1.00 . A A . 31 LYS HA 1 1
3 3627 1 1 32 LYS HB2 H -0.408 12.352 4.426 1.00 . A A . 31 LYS HB2 1 1
3 3628 1 1 32 LYS HB3 H -1.698 13.076 3.487 1.00 . A A . 31 LYS HB3 1 1
3 3629 1 1 32 LYS HD2 H -3.719 13.619 4.669 1.00 . A A . 31 LYS HD2 1 1
3 3630 1 1 32 LYS HD3 H -3.760 13.568 6.420 1.00 . A A . 31 LYS HD3 1 1
3 3631 1 1 32 LYS HE2 H -2.383 15.956 5.887 1.00 . A A . 31 LYS HE2 1 1
3 3632 1 1 32 LYS HE3 H -3.591 15.903 4.619 1.00 . A A . 31 LYS HE3 1 1
3 3633 1 1 32 LYS HG2 H -1.546 13.069 6.540 1.00 . A A . 31 LYS HG2 1 1
3 3634 1 1 32 LYS HG3 H -1.120 14.427 5.517 1.00 . A A . 31 LYS HG3 1 1
3 3635 1 1 32 LYS HZ1 H -4.851 16.755 6.237 1.00 . A A . 31 LYS HZ1 1 1
3 3636 1 1 32 LYS HZ2 H -5.043 15.201 6.700 1.00 . A A . 31 LYS HZ2 1 1
3 3637 1 1 32 LYS HZ3 H -3.952 16.149 7.459 1.00 . A A . 31 LYS HZ3 1 1
3 3638 1 1 32 LYS N N -1.545 10.303 5.310 1.00 . A A . 31 LYS N 1 1
3 3639 1 1 32 LYS NZ N -4.382 15.941 6.580 1.00 . A A . 31 LYS NZ 1 1
3 3640 1 1 32 LYS O O -2.245 9.671 2.813 1.00 . A A . 31 LYS O 1 1
3 3641 1 1 33 LYS C C -3.371 11.650 0.182 1.00 . A A . 32 LYS C 1 1
3 3642 1 1 33 LYS CA C -4.173 10.985 1.302 1.00 . A A . 32 LYS CA 1 1
3 3643 1 1 33 LYS CB C -5.679 11.240 1.214 1.00 . A A . 32 LYS CB 1 1
3 3644 1 1 33 LYS CD C -7.637 11.395 -0.368 1.00 . A A . 32 LYS CD 1 1
3 3645 1 1 33 LYS CE C -8.197 10.174 0.364 1.00 . A A . 32 LYS CE 1 1
3 3646 1 1 33 LYS CG C -6.114 11.462 -0.236 1.00 . A A . 32 LYS CG 1 1
3 3647 1 1 33 LYS H H -4.050 12.276 2.932 1.00 . A A . 32 LYS H 1 1
3 3648 1 1 33 LYS HA H -4.024 9.907 1.241 1.00 . A A . 32 LYS HA 1 1
3 3649 1 1 33 LYS HB2 H -6.221 10.392 1.634 1.00 . A A . 32 LYS HB2 1 1
3 3650 1 1 33 LYS HB3 H -5.940 12.112 1.814 1.00 . A A . 32 LYS HB3 1 1
3 3651 1 1 33 LYS HD2 H -8.081 12.303 0.040 1.00 . A A . 32 LYS HD2 1 1
3 3652 1 1 33 LYS HD3 H -7.912 11.351 -1.422 1.00 . A A . 32 LYS HD3 1 1
3 3653 1 1 33 LYS HE2 H -7.448 9.383 0.391 1.00 . A A . 32 LYS HE2 1 1
3 3654 1 1 33 LYS HE3 H -8.423 10.434 1.398 1.00 . A A . 32 LYS HE3 1 1
3 3655 1 1 33 LYS HG2 H -5.758 12.433 -0.581 1.00 . A A . 32 LYS HG2 1 1
3 3656 1 1 33 LYS HG3 H -5.656 10.708 -0.876 1.00 . A A . 32 LYS HG3 1 1
3 3657 1 1 33 LYS HZ1 H -9.800 10.409 -0.883 1.00 . A A . 32 LYS HZ1 1 1
3 3658 1 1 33 LYS HZ2 H -9.194 8.893 -0.878 1.00 . A A . 32 LYS HZ2 1 1
3 3659 1 1 33 LYS HZ3 H -10.096 9.417 0.379 1.00 . A A . 32 LYS HZ3 1 1
3 3660 1 1 33 LYS N N -3.657 11.423 2.588 1.00 . A A . 32 LYS N 1 1
3 3661 1 1 33 LYS NZ N -9.421 9.683 -0.309 1.00 . A A . 32 LYS NZ 1 1
3 3662 1 1 33 LYS O O -3.475 11.257 -0.979 1.00 . A A . 32 LYS O 1 1
3 3663 1 1 34 GLY C C -0.478 12.605 -0.693 1.00 . A A . 33 GLY C 1 1
3 3664 1 1 34 GLY CA C -1.768 13.370 -0.388 1.00 . A A . 33 GLY CA 1 1
3 3665 1 1 34 GLY H H -2.509 12.960 1.516 1.00 . A A . 33 GLY H 1 1
3 3666 1 1 34 GLY HA2 H -2.330 13.524 -1.309 1.00 . A A . 33 GLY HA2 1 1
3 3667 1 1 34 GLY HA3 H -1.526 14.356 0.008 1.00 . A A . 33 GLY HA3 1 1
3 3668 1 1 34 GLY N N -2.588 12.646 0.569 1.00 . A A . 33 GLY N 1 1
3 3669 1 1 34 GLY O O -0.133 12.401 -1.856 1.00 . A A . 33 GLY O 1 1
3 3670 1 1 35 PRO C C 1.198 10.009 -0.159 1.00 . A A . 34 PRO C 1 1
3 3671 1 1 35 PRO CA C 1.462 11.456 0.262 1.00 . A A . 34 PRO CA 1 1
3 3672 1 1 35 PRO CB C 2.139 11.567 1.618 1.00 . A A . 34 PRO CB 1 1
3 3673 1 1 35 PRO CD C -0.160 12.417 1.793 1.00 . A A . 34 PRO CD 1 1
3 3674 1 1 35 PRO CG C 1.046 11.961 2.598 1.00 . A A . 34 PRO CG 1 1
3 3675 1 1 35 PRO HA H 2.022 11.854 -0.465 1.00 . A A . 34 PRO HA 1 1
3 3676 1 1 35 PRO HB2 H 2.597 10.620 1.904 1.00 . A A . 34 PRO HB2 1 1
3 3677 1 1 35 PRO HB3 H 2.933 12.313 1.599 1.00 . A A . 34 PRO HB3 1 1
3 3678 1 1 35 PRO HD2 H -1.052 11.849 2.058 1.00 . A A . 34 PRO HD2 1 1
3 3679 1 1 35 PRO HD3 H -0.385 13.468 1.978 1.00 . A A . 34 PRO HD3 1 1
3 3680 1 1 35 PRO HG2 H 0.781 11.116 3.235 1.00 . A A . 34 PRO HG2 1 1
3 3681 1 1 35 PRO HG3 H 1.391 12.759 3.255 1.00 . A A . 34 PRO HG3 1 1
3 3682 1 1 35 PRO N N 0.218 12.193 0.401 1.00 . A A . 34 PRO N 1 1
3 3683 1 1 35 PRO O O 1.961 9.435 -0.935 1.00 . A A . 34 PRO O 1 1
3 3684 1 1 36 TRP C C -0.232 7.927 -1.459 1.00 . A A . 35 TRP C 1 1
3 3685 1 1 36 TRP CA C -0.259 8.091 0.062 1.00 . A A . 35 TRP CA 1 1
3 3686 1 1 36 TRP CB C -1.615 7.741 0.677 1.00 . A A . 35 TRP CB 1 1
3 3687 1 1 36 TRP CD1 C -2.916 6.127 -0.860 1.00 . A A . 35 TRP CD1 1 1
3 3688 1 1 36 TRP CD2 C -2.003 5.122 0.890 1.00 . A A . 35 TRP CD2 1 1
3 3689 1 1 36 TRP CE2 C -2.662 4.156 0.157 1.00 . A A . 35 TRP CE2 1 1
3 3690 1 1 36 TRP CE3 C -1.314 4.800 2.072 1.00 . A A . 35 TRP CE3 1 1
3 3691 1 1 36 TRP CG C -2.174 6.390 0.224 1.00 . A A . 35 TRP CG 1 1
3 3692 1 1 36 TRP CH2 C -2.018 2.462 1.700 1.00 . A A . 35 TRP CH2 1 1
3 3693 1 1 36 TRP CZ2 C -2.698 2.805 0.525 1.00 . A A . 35 TRP CZ2 1 1
3 3694 1 1 36 TRP CZ3 C -1.359 3.447 2.427 1.00 . A A . 35 TRP CZ3 1 1
3 3695 1 1 36 TRP H H -0.500 9.934 1.002 1.00 . A A . 35 TRP H 1 1
3 3696 1 1 36 TRP HA H 0.478 7.432 0.521 1.00 . A A . 35 TRP HA 1 1
3 3697 1 1 36 TRP HB2 H -1.520 7.736 1.763 1.00 . A A . 35 TRP HB2 1 1
3 3698 1 1 36 TRP HB3 H -2.331 8.522 0.423 1.00 . A A . 35 TRP HB3 1 1
3 3699 1 1 36 TRP HD1 H -3.229 6.877 -1.587 1.00 . A A . 35 TRP HD1 1 1
3 3700 1 1 36 TRP HE1 H -3.828 4.310 -1.722 1.00 . A A . 35 TRP HE1 1 1
3 3701 1 1 36 TRP HE3 H -0.785 5.544 2.669 1.00 . A A . 35 TRP HE3 1 1
3 3702 1 1 36 TRP HH2 H -2.006 1.428 2.043 1.00 . A A . 35 TRP HH2 1 1
3 3703 1 1 36 TRP HZ2 H -3.226 2.062 -0.071 1.00 . A A . 35 TRP HZ2 1 1
3 3704 1 1 36 TRP HZ3 H -0.840 3.143 3.336 1.00 . A A . 35 TRP HZ3 1 1
3 3705 1 1 36 TRP N N 0.115 9.460 0.372 1.00 . A A . 35 TRP N 1 1
3 3706 1 1 36 TRP NE1 N -3.236 4.787 -0.941 1.00 . A A . 35 TRP NE1 1 1
3 3707 1 1 36 TRP O O 0.198 6.893 -1.968 1.00 . A A . 35 TRP O 1 1
3 3708 1 1 37 ARG C C 0.665 9.209 -4.162 1.00 . A A . 36 ARG C 1 1
3 3709 1 1 37 ARG CA C -0.731 8.946 -3.595 1.00 . A A . 36 ARG CA 1 1
3 3710 1 1 37 ARG CB C -1.700 9.999 -4.135 1.00 . A A . 36 ARG CB 1 1
3 3711 1 1 37 ARG CD C -3.816 10.024 -5.507 1.00 . A A . 36 ARG CD 1 1
3 3712 1 1 37 ARG CG C -2.376 9.515 -5.420 1.00 . A A . 36 ARG CG 1 1
3 3713 1 1 37 ARG CZ C -5.854 9.450 -6.821 1.00 . A A . 36 ARG CZ 1 1
3 3714 1 1 37 ARG H H -1.045 9.800 -1.721 1.00 . A A . 36 ARG H 1 1
3 3715 1 1 37 ARG HA H -1.078 7.945 -3.854 1.00 . A A . 36 ARG HA 1 1
3 3716 1 1 37 ARG HB2 H -2.458 10.221 -3.383 1.00 . A A . 36 ARG HB2 1 1
3 3717 1 1 37 ARG HB3 H -1.163 10.927 -4.330 1.00 . A A . 36 ARG HB3 1 1
3 3718 1 1 37 ARG HD2 H -4.284 9.988 -4.523 1.00 . A A . 36 ARG HD2 1 1
3 3719 1 1 37 ARG HD3 H -3.824 11.066 -5.825 1.00 . A A . 36 ARG HD3 1 1
3 3720 1 1 37 ARG HE H -4.136 8.403 -6.866 1.00 . A A . 36 ARG HE 1 1
3 3721 1 1 37 ARG HG2 H -1.811 9.862 -6.285 1.00 . A A . 36 ARG HG2 1 1
3 3722 1 1 37 ARG HG3 H -2.369 8.425 -5.450 1.00 . A A . 36 ARG HG3 1 1
3 3723 1 1 37 ARG HH11 H -6.036 11.105 -5.652 1.00 . A A . 36 ARG HH11 1 1
3 3724 1 1 37 ARG HH12 H -7.445 10.693 -6.572 1.00 . A A . 36 ARG HH12 1 1
3 3725 1 1 37 ARG HH21 H -5.994 7.860 -8.080 1.00 . A A . 36 ARG HH21 1 1
3 3726 1 1 37 ARG HH22 H -7.421 8.835 -7.962 1.00 . A A . 36 ARG HH22 1 1
3 3727 1 1 37 ARG N N -0.697 8.962 -2.143 1.00 . A A . 36 ARG N 1 1
3 3728 1 1 37 ARG NE N -4.588 9.199 -6.463 1.00 . A A . 36 ARG NE 1 1
3 3729 1 1 37 ARG NH1 N -6.500 10.505 -6.305 1.00 . A A . 36 ARG NH1 1 1
3 3730 1 1 37 ARG NH2 N -6.476 8.647 -7.695 1.00 . A A . 36 ARG NH2 1 1
3 3731 1 1 37 ARG O O 1.139 8.469 -5.024 1.00 . A A . 36 ARG O 1 1
3 3732 1 1 38 THR C C 3.576 9.451 -3.957 1.00 . A A . 37 THR C 1 1
3 3733 1 1 38 THR CA C 2.618 10.635 -4.102 1.00 . A A . 37 THR CA 1 1
3 3734 1 1 38 THR CB C 3.054 11.870 -3.312 1.00 . A A . 37 THR CB 1 1
3 3735 1 1 38 THR CG2 C 4.512 12.251 -3.579 1.00 . A A . 37 THR CG2 1 1
3 3736 1 1 38 THR H H 0.893 10.861 -2.956 1.00 . A A . 37 THR H 1 1
3 3737 1 1 38 THR HA H 2.570 10.880 -5.163 1.00 . A A . 37 THR HA 1 1
3 3738 1 1 38 THR HB H 2.877 11.733 -2.245 1.00 . A A . 37 THR HB 1 1
3 3739 1 1 38 THR HG1 H 2.576 13.064 -4.845 1.00 . A A . 37 THR HG1 1 1
3 3740 1 1 38 THR HG21 H 4.978 11.489 -4.203 1.00 . A A . 37 THR HG21 1 1
3 3741 1 1 38 THR HG22 H 4.548 13.212 -4.092 1.00 . A A . 37 THR HG22 1 1
3 3742 1 1 38 THR HG23 H 5.048 12.324 -2.633 1.00 . A A . 37 THR HG23 1 1
3 3743 1 1 38 THR N N 1.285 10.265 -3.656 1.00 . A A . 37 THR N 1 1
3 3744 1 1 38 THR O O 4.282 9.100 -4.902 1.00 . A A . 37 THR O 1 1
3 3745 1 1 38 THR OG1 O 2.305 12.935 -3.892 1.00 . A A . 37 THR OG1 1 1
3 3746 1 1 39 PHE C C 4.196 6.604 -3.494 1.00 . A A . 38 PHE C 1 1
3 3747 1 1 39 PHE CA C 4.431 7.732 -2.487 1.00 . A A . 38 PHE CA 1 1
3 3748 1 1 39 PHE CB C 4.069 7.232 -1.087 1.00 . A A . 38 PHE CB 1 1
3 3749 1 1 39 PHE CD1 C 5.915 8.560 -0.038 1.00 . A A . 38 PHE CD1 1 1
3 3750 1 1 39 PHE CD2 C 3.882 8.369 1.137 1.00 . A A . 38 PHE CD2 1 1
3 3751 1 1 39 PHE CE1 C 6.448 9.352 1.014 1.00 . A A . 38 PHE CE1 1 1
3 3752 1 1 39 PHE CE2 C 4.415 9.161 2.188 1.00 . A A . 38 PHE CE2 1 1
3 3753 1 1 39 PHE CG C 4.644 8.085 0.046 1.00 . A A . 38 PHE CG 1 1
3 3754 1 1 39 PHE CZ C 5.687 9.636 2.104 1.00 . A A . 38 PHE CZ 1 1
3 3755 1 1 39 PHE H H 2.993 9.160 -2.005 1.00 . A A . 38 PHE H 1 1
3 3756 1 1 39 PHE HA H 5.461 8.078 -2.566 1.00 . A A . 38 PHE HA 1 1
3 3757 1 1 39 PHE HB2 H 2.984 7.203 -0.991 1.00 . A A . 38 PHE HB2 1 1
3 3758 1 1 39 PHE HB3 H 4.427 6.208 -0.974 1.00 . A A . 38 PHE HB3 1 1
3 3759 1 1 39 PHE HD1 H 6.525 8.333 -0.912 1.00 . A A . 38 PHE HD1 1 1
3 3760 1 1 39 PHE HD2 H 2.863 7.988 1.204 1.00 . A A . 38 PHE HD2 1 1
3 3761 1 1 39 PHE HE1 H 7.467 9.733 0.946 1.00 . A A . 38 PHE HE1 1 1
3 3762 1 1 39 PHE HE2 H 3.805 9.388 3.062 1.00 . A A . 38 PHE HE2 1 1
3 3763 1 1 39 PHE HZ H 6.096 10.244 2.911 1.00 . A A . 38 PHE HZ 1 1
3 3764 1 1 39 PHE N N 3.571 8.868 -2.767 1.00 . A A . 38 PHE N 1 1
3 3765 1 1 39 PHE O O 5.126 5.884 -3.853 1.00 . A A . 38 PHE O 1 1
3 3766 1 1 40 CYS C C 2.500 6.102 -6.267 1.00 . A A . 39 CYS C 1 1
3 3767 1 1 40 CYS CA C 2.578 5.460 -4.881 1.00 . A A . 39 CYS CA 1 1
3 3768 1 1 40 CYS CB C 1.267 4.772 -4.496 1.00 . A A . 39 CYS CB 1 1
3 3769 1 1 40 CYS H H 2.197 7.077 -3.625 1.00 . A A . 39 CYS H 1 1
3 3770 1 1 40 CYS HA H 3.363 4.704 -4.848 1.00 . A A . 39 CYS HA 1 1
3 3771 1 1 40 CYS HB2 H 1.221 4.635 -3.415 1.00 . A A . 39 CYS HB2 1 1
3 3772 1 1 40 CYS HB3 H 0.421 5.401 -4.773 1.00 . A A . 39 CYS HB3 1 1
3 3773 1 1 40 CYS HG H -0.085 2.865 -4.904 1.00 . A A . 39 CYS HG 1 1
3 3774 1 1 40 CYS N N 2.947 6.487 -3.922 1.00 . A A . 39 CYS N 1 1
3 3775 1 1 40 CYS O O 1.981 5.500 -7.206 1.00 . A A . 39 CYS O 1 1
3 3776 1 1 40 CYS SG S 1.141 3.150 -5.335 1.00 . A A . 39 CYS SG 1 1
3 3777 1 1 41 ALA C C 4.347 7.819 -8.330 1.00 . A A . 40 ALA C 1 1
3 3778 1 1 41 ALA CA C 3.018 8.048 -7.607 1.00 . A A . 40 ALA CA 1 1
3 3779 1 1 41 ALA CB C 2.749 9.529 -7.335 1.00 . A A . 40 ALA CB 1 1
3 3780 1 1 41 ALA H H 3.441 7.800 -5.583 1.00 . A A . 40 ALA H 1 1
3 3781 1 1 41 ALA HA H 2.208 7.651 -8.219 1.00 . A A . 40 ALA HA 1 1
3 3782 1 1 41 ALA HB1 H 1.857 9.629 -6.717 1.00 . A A . 40 ALA HB1 1 1
3 3783 1 1 41 ALA HB2 H 3.602 9.964 -6.814 1.00 . A A . 40 ALA HB2 1 1
3 3784 1 1 41 ALA HB3 H 2.596 10.050 -8.280 1.00 . A A . 40 ALA HB3 1 1
3 3785 1 1 41 ALA N N 3.022 7.317 -6.351 1.00 . A A . 40 ALA N 1 1
3 3786 1 1 41 ALA O O 4.366 7.380 -9.478 1.00 . A A . 40 ALA O 1 1
3 3787 1 1 42 SER C C 7.791 7.880 -7.062 1.00 . A A . 41 SER C 1 1
3 3788 1 1 42 SER CA C 6.757 7.963 -8.186 1.00 . A A . 41 SER CA 1 1
3 3789 1 1 42 SER CB C 7.100 9.108 -9.141 1.00 . A A . 41 SER CB 1 1
3 3790 1 1 42 SER H H 5.402 8.485 -6.693 1.00 . A A . 41 SER H 1 1
3 3791 1 1 42 SER HA H 6.721 7.026 -8.743 1.00 . A A . 41 SER HA 1 1
3 3792 1 1 42 SER HB2 H 6.233 9.760 -9.251 1.00 . A A . 41 SER HB2 1 1
3 3793 1 1 42 SER HB3 H 7.899 9.712 -8.710 1.00 . A A . 41 SER HB3 1 1
3 3794 1 1 42 SER HG H 8.011 7.778 -10.326 1.00 . A A . 41 SER HG 1 1
3 3795 1 1 42 SER N N 5.427 8.128 -7.627 1.00 . A A . 41 SER N 1 1
3 3796 1 1 42 SER O O 8.891 8.419 -7.185 1.00 . A A . 41 SER O 1 1
3 3797 1 1 42 SER OG O 7.502 8.633 -10.422 1.00 . A A . 41 SER OG 1 1
3 3798 1 1 43 GLU C C 8.625 5.566 -4.642 1.00 . A A . 42 GLU C 1 1
3 3799 1 1 43 GLU CA C 8.283 7.043 -4.847 1.00 . A A . 42 GLU CA 1 1
3 3800 1 1 43 GLU CB C 7.655 7.641 -3.586 1.00 . A A . 42 GLU CB 1 1
3 3801 1 1 43 GLU CD C 9.170 9.445 -2.686 1.00 . A A . 42 GLU CD 1 1
3 3802 1 1 43 GLU CG C 8.728 7.987 -2.551 1.00 . A A . 42 GLU CG 1 1
3 3803 1 1 43 GLU H H 6.507 6.768 -5.900 1.00 . A A . 42 GLU H 1 1
3 3804 1 1 43 GLU HA H 9.186 7.601 -5.095 1.00 . A A . 42 GLU HA 1 1
3 3805 1 1 43 GLU HB2 H 7.092 8.537 -3.845 1.00 . A A . 42 GLU HB2 1 1
3 3806 1 1 43 GLU HB3 H 6.947 6.932 -3.157 1.00 . A A . 42 GLU HB3 1 1
3 3807 1 1 43 GLU HG2 H 8.340 7.812 -1.548 1.00 . A A . 42 GLU HG2 1 1
3 3808 1 1 43 GLU HG3 H 9.587 7.329 -2.679 1.00 . A A . 42 GLU HG3 1 1
3 3809 1 1 43 GLU N N 7.403 7.203 -5.992 1.00 . A A . 42 GLU N 1 1
3 3810 1 1 43 GLU O O 9.794 5.209 -4.505 1.00 . A A . 42 GLU O 1 1
3 3811 1 1 43 GLU OE1 O 8.303 10.270 -3.049 1.00 . A A . 42 GLU OE1 1 1
3 3812 1 1 43 GLU OE2 O 10.364 9.703 -2.424 1.00 . A A . 42 GLU OE2 1 1
3 3813 1 1 44 TRP C C 8.275 2.729 -5.757 1.00 . A A . 43 TRP C 1 1
3 3814 1 1 44 TRP CA C 7.760 3.317 -4.442 1.00 . A A . 43 TRP CA 1 1
3 3815 1 1 44 TRP CB C 6.463 2.662 -3.962 1.00 . A A . 43 TRP CB 1 1
3 3816 1 1 44 TRP CD1 C 6.948 3.351 -1.523 1.00 . A A . 43 TRP CD1 1 1
3 3817 1 1 44 TRP CD2 C 4.818 2.863 -1.886 1.00 . A A . 43 TRP CD2 1 1
3 3818 1 1 44 TRP CE2 C 4.941 3.211 -0.557 1.00 . A A . 43 TRP CE2 1 1
3 3819 1 1 44 TRP CE3 C 3.577 2.495 -2.436 1.00 . A A . 43 TRP CE3 1 1
3 3820 1 1 44 TRP CG C 6.121 2.956 -2.500 1.00 . A A . 43 TRP CG 1 1
3 3821 1 1 44 TRP CH2 C 2.615 2.865 -0.191 1.00 . A A . 43 TRP CH2 1 1
3 3822 1 1 44 TRP CZ2 C 3.861 3.227 0.334 1.00 . A A . 43 TRP CZ2 1 1
3 3823 1 1 44 TRP CZ3 C 2.508 2.516 -1.532 1.00 . A A . 43 TRP CZ3 1 1
3 3824 1 1 44 TRP H H 6.636 5.045 -4.740 1.00 . A A . 43 TRP H 1 1
3 3825 1 1 44 TRP HA H 8.499 3.171 -3.654 1.00 . A A . 43 TRP HA 1 1
3 3826 1 1 44 TRP HB2 H 5.641 3.003 -4.592 1.00 . A A . 43 TRP HB2 1 1
3 3827 1 1 44 TRP HB3 H 6.540 1.583 -4.097 1.00 . A A . 43 TRP HB3 1 1
3 3828 1 1 44 TRP HD1 H 8.017 3.519 -1.654 1.00 . A A . 43 TRP HD1 1 1
3 3829 1 1 44 TRP HE1 H 6.714 3.832 0.619 1.00 . A A . 43 TRP HE1 1 1
3 3830 1 1 44 TRP HE3 H 3.455 2.216 -3.482 1.00 . A A . 43 TRP HE3 1 1
3 3831 1 1 44 TRP HH2 H 1.732 2.856 0.449 1.00 . A A . 43 TRP HH2 1 1
3 3832 1 1 44 TRP HZ2 H 3.983 3.507 1.381 1.00 . A A . 43 TRP HZ2 1 1
3 3833 1 1 44 TRP HZ3 H 1.523 2.239 -1.907 1.00 . A A . 43 TRP HZ3 1 1
3 3834 1 1 44 TRP N N 7.584 4.747 -4.628 1.00 . A A . 43 TRP N 1 1
3 3835 1 1 44 TRP NE1 N 6.277 3.518 -0.328 1.00 . A A . 43 TRP NE1 1 1
3 3836 1 1 44 TRP O O 9.198 1.916 -5.758 1.00 . A A . 43 TRP O 1 1
3 3837 1 1 45 PRO C C 9.338 3.342 -8.644 1.00 . A A . 44 PRO C 1 1
3 3838 1 1 45 PRO CA C 8.024 2.701 -8.193 1.00 . A A . 44 PRO CA 1 1
3 3839 1 1 45 PRO CB C 6.851 3.053 -9.094 1.00 . A A . 44 PRO CB 1 1
3 3840 1 1 45 PRO CD C 6.542 4.136 -6.910 1.00 . A A . 44 PRO CD 1 1
3 3841 1 1 45 PRO CG C 6.060 4.117 -8.352 1.00 . A A . 44 PRO CG 1 1
3 3842 1 1 45 PRO HA H 8.193 1.716 -8.172 1.00 . A A . 44 PRO HA 1 1
3 3843 1 1 45 PRO HB2 H 7.198 3.425 -10.058 1.00 . A A . 44 PRO HB2 1 1
3 3844 1 1 45 PRO HB3 H 6.235 2.176 -9.294 1.00 . A A . 44 PRO HB3 1 1
3 3845 1 1 45 PRO HD2 H 6.877 5.131 -6.618 1.00 . A A . 44 PRO HD2 1 1
3 3846 1 1 45 PRO HD3 H 5.745 3.854 -6.222 1.00 . A A . 44 PRO HD3 1 1
3 3847 1 1 45 PRO HG2 H 6.204 5.093 -8.815 1.00 . A A . 44 PRO HG2 1 1
3 3848 1 1 45 PRO HG3 H 4.993 3.899 -8.395 1.00 . A A . 44 PRO HG3 1 1
3 3849 1 1 45 PRO N N 7.639 3.174 -6.874 1.00 . A A . 44 PRO N 1 1
3 3850 1 1 45 PRO O O 9.813 3.081 -9.748 1.00 . A A . 44 PRO O 1 1
3 3851 1 1 46 THR C C 12.264 4.297 -7.182 1.00 . A A . 45 THR C 1 1
3 3852 1 1 46 THR CA C 11.138 4.848 -8.060 1.00 . A A . 45 THR CA 1 1
3 3853 1 1 46 THR CB C 10.911 6.351 -7.885 1.00 . A A . 45 THR CB 1 1
3 3854 1 1 46 THR CG2 C 10.015 6.938 -8.977 1.00 . A A . 45 THR CG2 1 1
3 3855 1 1 46 THR H H 9.495 4.374 -6.870 1.00 . A A . 45 THR H 1 1
3 3856 1 1 46 THR HA H 11.408 4.638 -9.095 1.00 . A A . 45 THR HA 1 1
3 3857 1 1 46 THR HB H 11.860 6.884 -7.832 1.00 . A A . 45 THR HB 1 1
3 3858 1 1 46 THR HG1 H 10.717 6.443 -5.895 1.00 . A A . 45 THR HG1 1 1
3 3859 1 1 46 THR HG21 H 10.303 6.527 -9.944 1.00 . A A . 45 THR HG21 1 1
3 3860 1 1 46 THR HG22 H 8.975 6.683 -8.770 1.00 . A A . 45 THR HG22 1 1
3 3861 1 1 46 THR HG23 H 10.126 8.022 -8.994 1.00 . A A . 45 THR HG23 1 1
3 3862 1 1 46 THR N N 9.888 4.168 -7.766 1.00 . A A . 45 THR N 1 1
3 3863 1 1 46 THR O O 13.292 4.949 -7.003 1.00 . A A . 45 THR O 1 1
3 3864 1 1 46 THR OG1 O 10.125 6.448 -6.701 1.00 . A A . 45 THR OG1 1 1
3 3865 1 1 47 PHE C C 13.768 1.365 -6.563 1.00 . A A . 46 PHE C 1 1
3 3866 1 1 47 PHE CA C 13.013 2.457 -5.802 1.00 . A A . 46 PHE CA 1 1
3 3867 1 1 47 PHE CB C 12.246 1.818 -4.643 1.00 . A A . 46 PHE CB 1 1
3 3868 1 1 47 PHE CD1 C 12.006 4.144 -3.746 1.00 . A A . 46 PHE CD1 1 1
3 3869 1 1 47 PHE CD2 C 11.232 2.359 -2.418 1.00 . A A . 46 PHE CD2 1 1
3 3870 1 1 47 PHE CE1 C 11.603 5.065 -2.743 1.00 . A A . 46 PHE CE1 1 1
3 3871 1 1 47 PHE CE2 C 10.829 3.279 -1.415 1.00 . A A . 46 PHE CE2 1 1
3 3872 1 1 47 PHE CG C 11.812 2.810 -3.562 1.00 . A A . 46 PHE CG 1 1
3 3873 1 1 47 PHE CZ C 11.023 4.613 -1.598 1.00 . A A . 46 PHE CZ 1 1
3 3874 1 1 47 PHE H H 11.193 2.580 -6.808 1.00 . A A . 46 PHE H 1 1
3 3875 1 1 47 PHE HA H 13.716 3.225 -5.480 1.00 . A A . 46 PHE HA 1 1
3 3876 1 1 47 PHE HB2 H 11.362 1.317 -5.038 1.00 . A A . 46 PHE HB2 1 1
3 3877 1 1 47 PHE HB3 H 12.870 1.050 -4.187 1.00 . A A . 46 PHE HB3 1 1
3 3878 1 1 47 PHE HD1 H 12.471 4.506 -4.663 1.00 . A A . 46 PHE HD1 1 1
3 3879 1 1 47 PHE HD2 H 11.076 1.290 -2.271 1.00 . A A . 46 PHE HD2 1 1
3 3880 1 1 47 PHE HE1 H 11.758 6.133 -2.890 1.00 . A A . 46 PHE HE1 1 1
3 3881 1 1 47 PHE HE2 H 10.364 2.917 -0.498 1.00 . A A . 46 PHE HE2 1 1
3 3882 1 1 47 PHE HZ H 10.714 5.320 -0.828 1.00 . A A . 46 PHE HZ 1 1
3 3883 1 1 47 PHE N N 12.032 3.103 -6.657 1.00 . A A . 46 PHE N 1 1
3 3884 1 1 47 PHE O O 14.560 0.629 -5.975 1.00 . A A . 46 PHE O 1 1
3 3885 1 1 48 ASP C C 14.067 -1.066 -8.025 1.00 . A A . 47 ASP C 1 1
3 3886 1 1 48 ASP CA C 14.140 0.303 -8.704 1.00 . A A . 47 ASP CA 1 1
3 3887 1 1 48 ASP CB C 15.615 0.643 -8.926 1.00 . A A . 47 ASP CB 1 1
3 3888 1 1 48 ASP CG C 15.887 1.627 -10.065 1.00 . A A . 47 ASP CG 1 1
3 3889 1 1 48 ASP H H 12.851 1.895 -8.327 1.00 . A A . 47 ASP H 1 1
3 3890 1 1 48 ASP HA H 13.591 0.331 -9.645 1.00 . A A . 47 ASP HA 1 1
3 3891 1 1 48 ASP HB2 H 16.019 1.059 -8.003 1.00 . A A . 47 ASP HB2 1 1
3 3892 1 1 48 ASP HB3 H 16.159 -0.280 -9.125 1.00 . A A . 47 ASP HB3 1 1
3 3893 1 1 48 ASP N N 13.496 1.293 -7.857 1.00 . A A . 47 ASP N 1 1
3 3894 1 1 48 ASP O O 15.024 -1.495 -7.382 1.00 . A A . 47 ASP O 1 1
3 3895 1 1 48 ASP OD1 O 15.977 1.151 -11.217 1.00 . A A . 47 ASP OD1 1 1
3 3896 1 1 48 ASP OD2 O 15.999 2.834 -9.759 1.00 . A A . 47 ASP OD2 1 1
3 3897 1 1 49 VAL C C 11.720 -3.812 -8.460 1.00 . A A . 48 VAL C 1 1
3 3898 1 1 49 VAL CA C 12.714 -3.026 -7.603 1.00 . A A . 48 VAL CA 1 1
3 3899 1 1 49 VAL CB C 12.264 -2.880 -6.148 1.00 . A A . 48 VAL CB 1 1
3 3900 1 1 49 VAL CG1 C 13.420 -2.414 -5.260 1.00 . A A . 48 VAL CG1 1 1
3 3901 1 1 49 VAL CG2 C 11.069 -1.932 -6.035 1.00 . A A . 48 VAL CG2 1 1
3 3902 1 1 49 VAL H H 12.150 -1.358 -8.716 1.00 . A A . 48 VAL H 1 1
3 3903 1 1 49 VAL HA H 13.672 -3.546 -7.609 1.00 . A A . 48 VAL HA 1 1
3 3904 1 1 49 VAL HB H 11.947 -3.862 -5.795 1.00 . A A . 48 VAL HB 1 1
3 3905 1 1 49 VAL HG11 H 14.365 -2.746 -5.690 1.00 . A A . 48 VAL HG11 1 1
3 3906 1 1 49 VAL HG12 H 13.412 -1.325 -5.196 1.00 . A A . 48 VAL HG12 1 1
3 3907 1 1 49 VAL HG13 H 13.306 -2.837 -4.262 1.00 . A A . 48 VAL HG13 1 1
3 3908 1 1 49 VAL HG21 H 11.071 -1.459 -5.053 1.00 . A A . 48 VAL HG21 1 1
3 3909 1 1 49 VAL HG22 H 11.139 -1.166 -6.808 1.00 . A A . 48 VAL HG22 1 1
3 3910 1 1 49 VAL HG23 H 10.145 -2.495 -6.165 1.00 . A A . 48 VAL HG23 1 1
3 3911 1 1 49 VAL N N 12.924 -1.714 -8.191 1.00 . A A . 48 VAL N 1 1
3 3912 1 1 49 VAL O O 12.046 -4.884 -8.968 1.00 . A A . 48 VAL O 1 1
3 3913 1 1 50 GLY C C 8.098 -3.452 -8.903 1.00 . A A . 49 GLY C 1 1
3 3914 1 1 50 GLY CA C 9.485 -3.883 -9.382 1.00 . A A . 49 GLY CA 1 1
3 3915 1 1 50 GLY H H 10.272 -2.376 -8.178 1.00 . A A . 49 GLY H 1 1
3 3916 1 1 50 GLY HA2 H 9.608 -3.623 -10.433 1.00 . A A . 49 GLY HA2 1 1
3 3917 1 1 50 GLY HA3 H 9.578 -4.967 -9.309 1.00 . A A . 49 GLY HA3 1 1
3 3918 1 1 50 GLY N N 10.529 -3.249 -8.594 1.00 . A A . 49 GLY N 1 1
3 3919 1 1 50 GLY O O 7.178 -4.266 -8.839 1.00 . A A . 49 GLY O 1 1
3 3920 1 1 51 TRP C C 6.126 -0.788 -9.239 1.00 . A A . 50 TRP C 1 1
3 3921 1 1 51 TRP CA C 6.730 -1.622 -8.108 1.00 . A A . 50 TRP CA 1 1
3 3922 1 1 51 TRP CB C 6.929 -0.824 -6.817 1.00 . A A . 50 TRP CB 1 1
3 3923 1 1 51 TRP CD1 C 5.195 1.084 -6.704 1.00 . A A . 50 TRP CD1 1 1
3 3924 1 1 51 TRP CD2 C 4.729 -0.602 -5.345 1.00 . A A . 50 TRP CD2 1 1
3 3925 1 1 51 TRP CE2 C 3.734 0.341 -5.188 1.00 . A A . 50 TRP CE2 1 1
3 3926 1 1 51 TRP CE3 C 4.722 -1.804 -4.615 1.00 . A A . 50 TRP CE3 1 1
3 3927 1 1 51 TRP CG C 5.667 -0.112 -6.326 1.00 . A A . 50 TRP CG 1 1
3 3928 1 1 51 TRP CH2 C 2.630 -1.008 -3.568 1.00 . A A . 50 TRP CH2 1 1
3 3929 1 1 51 TRP CZ2 C 2.658 0.181 -4.306 1.00 . A A . 50 TRP CZ2 1 1
3 3930 1 1 51 TRP CZ3 C 3.640 -1.948 -3.737 1.00 . A A . 50 TRP CZ3 1 1
3 3931 1 1 51 TRP H H 8.743 -1.516 -8.634 1.00 . A A . 50 TRP H 1 1
3 3932 1 1 51 TRP HA H 6.072 -2.457 -7.867 1.00 . A A . 50 TRP HA 1 1
3 3933 1 1 51 TRP HB2 H 7.280 -1.498 -6.036 1.00 . A A . 50 TRP HB2 1 1
3 3934 1 1 51 TRP HB3 H 7.713 -0.084 -6.977 1.00 . A A . 50 TRP HB3 1 1
3 3935 1 1 51 TRP HD1 H 5.674 1.728 -7.442 1.00 . A A . 50 TRP HD1 1 1
3 3936 1 1 51 TRP HE1 H 3.440 2.310 -6.163 1.00 . A A . 50 TRP HE1 1 1
3 3937 1 1 51 TRP HE3 H 5.495 -2.564 -4.720 1.00 . A A . 50 TRP HE3 1 1
3 3938 1 1 51 TRP HH2 H 1.820 -1.195 -2.863 1.00 . A A . 50 TRP HH2 1 1
3 3939 1 1 51 TRP HZ2 H 1.885 0.942 -4.201 1.00 . A A . 50 TRP HZ2 1 1
3 3940 1 1 51 TRP HZ3 H 3.586 -2.862 -3.146 1.00 . A A . 50 TRP HZ3 1 1
3 3941 1 1 51 TRP N N 7.990 -2.172 -8.579 1.00 . A A . 50 TRP N 1 1
3 3942 1 1 51 TRP NE1 N 4.026 1.399 -6.041 1.00 . A A . 50 TRP NE1 1 1
3 3943 1 1 51 TRP O O 6.775 0.113 -9.766 1.00 . A A . 50 TRP O 1 1
3 3944 1 1 52 PRO C C 3.694 0.958 -10.173 1.00 . A A . 51 PRO C 1 1
3 3945 1 1 52 PRO CA C 4.157 -0.421 -10.648 1.00 . A A . 51 PRO CA 1 1
3 3946 1 1 52 PRO CB C 3.004 -1.333 -11.035 1.00 . A A . 51 PRO CB 1 1
3 3947 1 1 52 PRO CD C 4.056 -2.190 -8.986 1.00 . A A . 51 PRO CD 1 1
3 3948 1 1 52 PRO CG C 2.825 -2.295 -9.872 1.00 . A A . 51 PRO CG 1 1
3 3949 1 1 52 PRO HA H 4.772 -0.253 -11.418 1.00 . A A . 51 PRO HA 1 1
3 3950 1 1 52 PRO HB2 H 2.094 -0.759 -11.211 1.00 . A A . 51 PRO HB2 1 1
3 3951 1 1 52 PRO HB3 H 3.225 -1.871 -11.957 1.00 . A A . 51 PRO HB3 1 1
3 3952 1 1 52 PRO HD2 H 3.785 -1.948 -7.959 1.00 . A A . 51 PRO HD2 1 1
3 3953 1 1 52 PRO HD3 H 4.604 -3.132 -8.957 1.00 . A A . 51 PRO HD3 1 1
3 3954 1 1 52 PRO HG2 H 1.926 -2.048 -9.307 1.00 . A A . 51 PRO HG2 1 1
3 3955 1 1 52 PRO HG3 H 2.702 -3.315 -10.236 1.00 . A A . 51 PRO HG3 1 1
3 3956 1 1 52 PRO N N 4.856 -1.128 -9.588 1.00 . A A . 51 PRO N 1 1
3 3957 1 1 52 PRO O O 3.678 1.234 -8.975 1.00 . A A . 51 PRO O 1 1
3 3958 1 1 53 PRO C C 1.436 3.132 -10.296 1.00 . A A . 52 PRO C 1 1
3 3959 1 1 53 PRO CA C 2.858 3.155 -10.861 1.00 . A A . 52 PRO CA 1 1
3 3960 1 1 53 PRO CB C 2.963 3.913 -12.174 1.00 . A A . 52 PRO CB 1 1
3 3961 1 1 53 PRO CD C 3.325 1.519 -12.595 1.00 . A A . 52 PRO CD 1 1
3 3962 1 1 53 PRO CG C 3.036 2.854 -13.262 1.00 . A A . 52 PRO CG 1 1
3 3963 1 1 53 PRO HA H 3.428 3.565 -10.149 1.00 . A A . 52 PRO HA 1 1
3 3964 1 1 53 PRO HB2 H 2.101 4.564 -12.320 1.00 . A A . 52 PRO HB2 1 1
3 3965 1 1 53 PRO HB3 H 3.848 4.549 -12.188 1.00 . A A . 52 PRO HB3 1 1
3 3966 1 1 53 PRO HD2 H 2.570 0.776 -12.851 1.00 . A A . 52 PRO HD2 1 1
3 3967 1 1 53 PRO HD3 H 4.288 1.118 -12.913 1.00 . A A . 52 PRO HD3 1 1
3 3968 1 1 53 PRO HG2 H 2.097 2.809 -13.814 1.00 . A A . 52 PRO HG2 1 1
3 3969 1 1 53 PRO HG3 H 3.817 3.099 -13.982 1.00 . A A . 52 PRO HG3 1 1
3 3970 1 1 53 PRO N N 3.319 1.811 -11.165 1.00 . A A . 52 PRO N 1 1
3 3971 1 1 53 PRO O O 1.100 3.925 -9.418 1.00 . A A . 52 PRO O 1 1
3 3972 1 1 54 GLU C C -0.796 1.363 -9.032 1.00 . A A . 53 GLU C 1 1
3 3973 1 1 54 GLU CA C -0.739 2.078 -10.384 1.00 . A A . 53 GLU CA 1 1
3 3974 1 1 54 GLU CB C -1.578 1.341 -11.429 1.00 . A A . 53 GLU CB 1 1
3 3975 1 1 54 GLU CD C -2.835 3.460 -11.968 1.00 . A A . 53 GLU CD 1 1
3 3976 1 1 54 GLU CG C -2.029 2.291 -12.540 1.00 . A A . 53 GLU CG 1 1
3 3977 1 1 54 GLU H H 0.920 1.573 -11.538 1.00 . A A . 53 GLU H 1 1
3 3978 1 1 54 GLU HA H -1.112 3.096 -10.279 1.00 . A A . 53 GLU HA 1 1
3 3979 1 1 54 GLU HB2 H -0.997 0.524 -11.858 1.00 . A A . 53 GLU HB2 1 1
3 3980 1 1 54 GLU HB3 H -2.451 0.894 -10.952 1.00 . A A . 53 GLU HB3 1 1
3 3981 1 1 54 GLU HG2 H -1.158 2.672 -13.073 1.00 . A A . 53 GLU HG2 1 1
3 3982 1 1 54 GLU HG3 H -2.634 1.748 -13.265 1.00 . A A . 53 GLU HG3 1 1
3 3983 1 1 54 GLU N N 0.639 2.214 -10.824 1.00 . A A . 53 GLU N 1 1
3 3984 1 1 54 GLU O O -1.774 1.492 -8.298 1.00 . A A . 53 GLU O 1 1
3 3985 1 1 54 GLU OE1 O -3.877 3.176 -11.338 1.00 . A A . 53 GLU OE1 1 1
3 3986 1 1 54 GLU OE2 O -2.391 4.610 -12.174 1.00 . A A . 53 GLU OE2 1 1
3 3987 1 1 55 GLY C C 0.122 -1.607 -7.721 1.00 . A A . 54 GLY C 1 1
3 3988 1 1 55 GLY CA C 0.349 -0.111 -7.494 1.00 . A A . 54 GLY CA 1 1
3 3989 1 1 55 GLY H H 1.058 0.525 -9.346 1.00 . A A . 54 GLY H 1 1
3 3990 1 1 55 GLY HA2 H 1.327 0.047 -7.039 1.00 . A A . 54 GLY HA2 1 1
3 3991 1 1 55 GLY HA3 H -0.393 0.271 -6.793 1.00 . A A . 54 GLY HA3 1 1
3 3992 1 1 55 GLY N N 0.266 0.624 -8.744 1.00 . A A . 54 GLY N 1 1
3 3993 1 1 55 GLY O O -0.192 -2.029 -8.833 1.00 . A A . 54 GLY O 1 1
3 3994 1 1 56 THR C C -0.197 -4.374 -5.329 1.00 . A A . 55 THR C 1 1
3 3995 1 1 56 THR CA C 0.106 -3.808 -6.718 1.00 . A A . 55 THR CA 1 1
3 3996 1 1 56 THR CB C 1.355 -4.413 -7.361 1.00 . A A . 55 THR CB 1 1
3 3997 1 1 56 THR CG2 C 2.511 -4.563 -6.370 1.00 . A A . 55 THR CG2 1 1
3 3998 1 1 56 THR H H 0.544 -2.017 -5.748 1.00 . A A . 55 THR H 1 1
3 3999 1 1 56 THR HA H -0.762 -4.014 -7.344 1.00 . A A . 55 THR HA 1 1
3 4000 1 1 56 THR HB H 1.662 -3.836 -8.233 1.00 . A A . 55 THR HB 1 1
3 4001 1 1 56 THR HG1 H 0.484 -5.786 -8.528 1.00 . A A . 55 THR HG1 1 1
3 4002 1 1 56 THR HG21 H 2.127 -4.931 -5.418 1.00 . A A . 55 THR HG21 1 1
3 4003 1 1 56 THR HG22 H 3.240 -5.269 -6.766 1.00 . A A . 55 THR HG22 1 1
3 4004 1 1 56 THR HG23 H 2.988 -3.594 -6.219 1.00 . A A . 55 THR HG23 1 1
3 4005 1 1 56 THR N N 0.289 -2.368 -6.649 1.00 . A A . 55 THR N 1 1
3 4006 1 1 56 THR O O 0.385 -3.938 -4.337 1.00 . A A . 55 THR O 1 1
3 4007 1 1 56 THR OG1 O 0.977 -5.754 -7.659 1.00 . A A . 55 THR OG1 1 1
3 4008 1 1 57 PHE C C -0.741 -7.280 -3.844 1.00 . A A . 56 PHE C 1 1
3 4009 1 1 57 PHE CA C -1.496 -5.965 -4.053 1.00 . A A . 56 PHE CA 1 1
3 4010 1 1 57 PHE CB C -2.994 -6.261 -4.146 1.00 . A A . 56 PHE CB 1 1
3 4011 1 1 57 PHE CD1 C -3.736 -4.243 -2.862 1.00 . A A . 56 PHE CD1 1 1
3 4012 1 1 57 PHE CD2 C -4.822 -4.723 -4.897 1.00 . A A . 56 PHE CD2 1 1
3 4013 1 1 57 PHE CE1 C -4.562 -3.100 -2.691 1.00 . A A . 56 PHE CE1 1 1
3 4014 1 1 57 PHE CE2 C -5.648 -3.581 -4.726 1.00 . A A . 56 PHE CE2 1 1
3 4015 1 1 57 PHE CG C -3.884 -5.030 -3.962 1.00 . A A . 56 PHE CG 1 1
3 4016 1 1 57 PHE CZ C -5.501 -2.794 -3.627 1.00 . A A . 56 PHE CZ 1 1
3 4017 1 1 57 PHE H H -1.577 -5.683 -6.115 1.00 . A A . 56 PHE H 1 1
3 4018 1 1 57 PHE HA H -1.244 -5.272 -3.250 1.00 . A A . 56 PHE HA 1 1
3 4019 1 1 57 PHE HB2 H -3.206 -6.708 -5.117 1.00 . A A . 56 PHE HB2 1 1
3 4020 1 1 57 PHE HB3 H -3.255 -7.002 -3.391 1.00 . A A . 56 PHE HB3 1 1
3 4021 1 1 57 PHE HD1 H -2.984 -4.489 -2.113 1.00 . A A . 56 PHE HD1 1 1
3 4022 1 1 57 PHE HD2 H -4.940 -5.354 -5.778 1.00 . A A . 56 PHE HD2 1 1
3 4023 1 1 57 PHE HE1 H -4.444 -2.470 -1.810 1.00 . A A . 56 PHE HE1 1 1
3 4024 1 1 57 PHE HE2 H -6.400 -3.335 -5.475 1.00 . A A . 56 PHE HE2 1 1
3 4025 1 1 57 PHE HZ H -6.134 -1.917 -3.495 1.00 . A A . 56 PHE HZ 1 1
3 4026 1 1 57 PHE N N -1.108 -5.335 -5.303 1.00 . A A . 56 PHE N 1 1
3 4027 1 1 57 PHE O O -1.327 -8.277 -3.428 1.00 . A A . 56 PHE O 1 1
3 4028 1 1 58 ASP C C 2.215 -8.284 -2.709 1.00 . A A . 57 ASP C 1 1
3 4029 1 1 58 ASP CA C 1.391 -8.412 -3.992 1.00 . A A . 57 ASP CA 1 1
3 4030 1 1 58 ASP CB C 2.363 -8.547 -5.166 1.00 . A A . 57 ASP CB 1 1
3 4031 1 1 58 ASP CG C 3.137 -9.866 -5.216 1.00 . A A . 57 ASP CG 1 1
3 4032 1 1 58 ASP H H 1.019 -6.422 -4.479 1.00 . A A . 57 ASP H 1 1
3 4033 1 1 58 ASP HA H 0.702 -9.256 -3.963 1.00 . A A . 57 ASP HA 1 1
3 4034 1 1 58 ASP HB2 H 1.804 -8.435 -6.095 1.00 . A A . 57 ASP HB2 1 1
3 4035 1 1 58 ASP HB3 H 3.078 -7.726 -5.122 1.00 . A A . 57 ASP HB3 1 1
3 4036 1 1 58 ASP N N 0.550 -7.237 -4.142 1.00 . A A . 57 ASP N 1 1
3 4037 1 1 58 ASP O O 2.815 -7.242 -2.454 1.00 . A A . 57 ASP O 1 1
3 4038 1 1 58 ASP OD1 O 3.062 -10.607 -4.212 1.00 . A A . 57 ASP OD1 1 1
3 4039 1 1 58 ASP OD2 O 3.785 -10.104 -6.258 1.00 . A A . 57 ASP OD2 1 1
3 4040 1 1 59 LEU C C 4.455 -9.428 -0.984 1.00 . A A . 58 LEU C 1 1
3 4041 1 1 59 LEU CA C 2.956 -9.381 -0.684 1.00 . A A . 58 LEU CA 1 1
3 4042 1 1 59 LEU CB C 2.471 -10.527 0.206 1.00 . A A . 58 LEU CB 1 1
3 4043 1 1 59 LEU CD1 C 3.491 -9.911 2.429 1.00 . A A . 58 LEU CD1 1 1
3 4044 1 1 59 LEU CD2 C 1.224 -8.985 1.765 1.00 . A A . 58 LEU CD2 1 1
3 4045 1 1 59 LEU CG C 2.189 -10.168 1.667 1.00 . A A . 58 LEU CG 1 1
3 4046 1 1 59 LEU H H 1.725 -10.204 -2.149 1.00 . A A . 58 LEU H 1 1
3 4047 1 1 59 LEU HA H 2.737 -8.451 -0.160 1.00 . A A . 58 LEU HA 1 1
3 4048 1 1 59 LEU HB2 H 1.560 -10.938 -0.229 1.00 . A A . 58 LEU HB2 1 1
3 4049 1 1 59 LEU HB3 H 3.219 -11.319 0.185 1.00 . A A . 58 LEU HB3 1 1
3 4050 1 1 59 LEU HD11 H 3.733 -8.849 2.386 1.00 . A A . 58 LEU HD11 1 1
3 4051 1 1 59 LEU HD12 H 3.369 -10.214 3.469 1.00 . A A . 58 LEU HD12 1 1
3 4052 1 1 59 LEU HD13 H 4.297 -10.487 1.975 1.00 . A A . 58 LEU HD13 1 1
3 4053 1 1 59 LEU HD21 H 1.026 -8.595 0.767 1.00 . A A . 58 LEU HD21 1 1
3 4054 1 1 59 LEU HD22 H 0.290 -9.315 2.218 1.00 . A A . 58 LEU HD22 1 1
3 4055 1 1 59 LEU HD23 H 1.670 -8.203 2.379 1.00 . A A . 58 LEU HD23 1 1
3 4056 1 1 59 LEU HG H 1.702 -11.021 2.140 1.00 . A A . 58 LEU HG 1 1
3 4057 1 1 59 LEU N N 2.216 -9.360 -1.935 1.00 . A A . 58 LEU N 1 1
3 4058 1 1 59 LEU O O 5.269 -8.997 -0.169 1.00 . A A . 58 LEU O 1 1
3 4059 1 1 60 THR C C 6.707 -8.691 -2.978 1.00 . A A . 59 THR C 1 1
3 4060 1 1 60 THR CA C 6.163 -10.063 -2.575 1.00 . A A . 59 THR CA 1 1
3 4061 1 1 60 THR CB C 6.238 -11.100 -3.698 1.00 . A A . 59 THR CB 1 1
3 4062 1 1 60 THR CG2 C 7.653 -11.252 -4.260 1.00 . A A . 59 THR CG2 1 1
3 4063 1 1 60 THR H H 4.107 -10.302 -2.815 1.00 . A A . 59 THR H 1 1
3 4064 1 1 60 THR HA H 6.752 -10.404 -1.725 1.00 . A A . 59 THR HA 1 1
3 4065 1 1 60 THR HB H 5.527 -10.868 -4.491 1.00 . A A . 59 THR HB 1 1
3 4066 1 1 60 THR HG1 H 5.175 -12.773 -3.427 1.00 . A A . 59 THR HG1 1 1
3 4067 1 1 60 THR HG21 H 7.765 -12.243 -4.700 1.00 . A A . 59 THR HG21 1 1
3 4068 1 1 60 THR HG22 H 7.824 -10.494 -5.025 1.00 . A A . 59 THR HG22 1 1
3 4069 1 1 60 THR HG23 H 8.379 -11.127 -3.457 1.00 . A A . 59 THR HG23 1 1
3 4070 1 1 60 THR N N 4.775 -9.954 -2.157 1.00 . A A . 59 THR N 1 1
3 4071 1 1 60 THR O O 7.750 -8.264 -2.484 1.00 . A A . 59 THR O 1 1
3 4072 1 1 60 THR OG1 O 5.990 -12.340 -3.042 1.00 . A A . 59 THR OG1 1 1
3 4073 1 1 61 VAL C C 6.282 -5.721 -3.193 1.00 . A A . 60 VAL C 1 1
3 4074 1 1 61 VAL CA C 6.374 -6.724 -4.345 1.00 . A A . 60 VAL CA 1 1
3 4075 1 1 61 VAL CB C 5.525 -6.325 -5.554 1.00 . A A . 60 VAL CB 1 1
3 4076 1 1 61 VAL CG1 C 5.971 -4.973 -6.115 1.00 . A A . 60 VAL CG1 1 1
3 4077 1 1 61 VAL CG2 C 5.567 -7.408 -6.634 1.00 . A A . 60 VAL CG2 1 1
3 4078 1 1 61 VAL H H 5.131 -8.393 -4.267 1.00 . A A . 60 VAL H 1 1
3 4079 1 1 61 VAL HA H 7.413 -6.791 -4.669 1.00 . A A . 60 VAL HA 1 1
3 4080 1 1 61 VAL HB H 4.493 -6.226 -5.220 1.00 . A A . 60 VAL HB 1 1
3 4081 1 1 61 VAL HG11 H 6.279 -4.324 -5.296 1.00 . A A . 60 VAL HG11 1 1
3 4082 1 1 61 VAL HG12 H 6.809 -5.121 -6.797 1.00 . A A . 60 VAL HG12 1 1
3 4083 1 1 61 VAL HG13 H 5.142 -4.512 -6.653 1.00 . A A . 60 VAL HG13 1 1
3 4084 1 1 61 VAL HG21 H 5.585 -8.391 -6.163 1.00 . A A . 60 VAL HG21 1 1
3 4085 1 1 61 VAL HG22 H 4.684 -7.324 -7.267 1.00 . A A . 60 VAL HG22 1 1
3 4086 1 1 61 VAL HG23 H 6.463 -7.281 -7.242 1.00 . A A . 60 VAL HG23 1 1
3 4087 1 1 61 VAL N N 5.977 -8.039 -3.871 1.00 . A A . 60 VAL N 1 1
3 4088 1 1 61 VAL O O 7.103 -4.812 -3.089 1.00 . A A . 60 VAL O 1 1
3 4089 1 1 62 ILE C C 6.276 -5.124 -0.287 1.00 . A A . 61 ILE C 1 1
3 4090 1 1 62 ILE CA C 5.063 -5.046 -1.216 1.00 . A A . 61 ILE CA 1 1
3 4091 1 1 62 ILE CB C 3.738 -5.375 -0.526 1.00 . A A . 61 ILE CB 1 1
3 4092 1 1 62 ILE CD1 C 1.228 -5.306 -0.768 1.00 . A A . 61 ILE CD1 1 1
3 4093 1 1 62 ILE CG1 C 2.560 -4.744 -1.271 1.00 . A A . 61 ILE CG1 1 1
3 4094 1 1 62 ILE CG2 C 3.770 -4.965 0.948 1.00 . A A . 61 ILE CG2 1 1
3 4095 1 1 62 ILE H H 4.610 -6.663 -2.448 1.00 . A A . 61 ILE H 1 1
3 4096 1 1 62 ILE HA H 4.984 -4.027 -1.596 1.00 . A A . 61 ILE HA 1 1
3 4097 1 1 62 ILE HB H 3.596 -6.455 -0.556 1.00 . A A . 61 ILE HB 1 1
3 4098 1 1 62 ILE HD11 H 0.461 -5.156 -1.528 1.00 . A A . 61 ILE HD11 1 1
3 4099 1 1 62 ILE HD12 H 1.337 -6.372 -0.567 1.00 . A A . 61 ILE HD12 1 1
3 4100 1 1 62 ILE HD13 H 0.939 -4.791 0.148 1.00 . A A . 61 ILE HD13 1 1
3 4101 1 1 62 ILE HG12 H 2.576 -3.663 -1.135 1.00 . A A . 61 ILE HG12 1 1
3 4102 1 1 62 ILE HG13 H 2.658 -4.932 -2.340 1.00 . A A . 61 ILE HG13 1 1
3 4103 1 1 62 ILE HG21 H 3.963 -3.894 1.022 1.00 . A A . 61 ILE HG21 1 1
3 4104 1 1 62 ILE HG22 H 2.810 -5.194 1.410 1.00 . A A . 61 ILE HG22 1 1
3 4105 1 1 62 ILE HG23 H 4.561 -5.513 1.460 1.00 . A A . 61 ILE HG23 1 1
3 4106 1 1 62 ILE N N 5.274 -5.921 -2.357 1.00 . A A . 61 ILE N 1 1
3 4107 1 1 62 ILE O O 6.773 -4.100 0.178 1.00 . A A . 61 ILE O 1 1
3 4108 1 1 63 PHE C C 9.115 -5.896 0.260 1.00 . A A . 62 PHE C 1 1
3 4109 1 1 63 PHE CA C 7.864 -6.575 0.819 1.00 . A A . 62 PHE CA 1 1
3 4110 1 1 63 PHE CB C 8.097 -8.087 0.868 1.00 . A A . 62 PHE CB 1 1
3 4111 1 1 63 PHE CD1 C 6.325 -8.525 2.582 1.00 . A A . 62 PHE CD1 1 1
3 4112 1 1 63 PHE CD2 C 8.416 -9.574 2.857 1.00 . A A . 62 PHE CD2 1 1
3 4113 1 1 63 PHE CE1 C 5.858 -9.143 3.772 1.00 . A A . 62 PHE CE1 1 1
3 4114 1 1 63 PHE CE2 C 7.949 -10.192 4.047 1.00 . A A . 62 PHE CE2 1 1
3 4115 1 1 63 PHE CG C 7.594 -8.753 2.150 1.00 . A A . 62 PHE CG 1 1
3 4116 1 1 63 PHE CZ C 6.680 -9.964 4.480 1.00 . A A . 62 PHE CZ 1 1
3 4117 1 1 63 PHE H H 6.308 -7.178 -0.428 1.00 . A A . 62 PHE H 1 1
3 4118 1 1 63 PHE HA H 7.624 -6.147 1.792 1.00 . A A . 62 PHE HA 1 1
3 4119 1 1 63 PHE HB2 H 7.602 -8.548 0.013 1.00 . A A . 62 PHE HB2 1 1
3 4120 1 1 63 PHE HB3 H 9.164 -8.283 0.763 1.00 . A A . 62 PHE HB3 1 1
3 4121 1 1 63 PHE HD1 H 5.666 -7.867 2.015 1.00 . A A . 62 PHE HD1 1 1
3 4122 1 1 63 PHE HD2 H 9.433 -9.757 2.511 1.00 . A A . 62 PHE HD2 1 1
3 4123 1 1 63 PHE HE1 H 4.841 -8.960 4.119 1.00 . A A . 62 PHE HE1 1 1
3 4124 1 1 63 PHE HE2 H 8.608 -10.850 4.614 1.00 . A A . 62 PHE HE2 1 1
3 4125 1 1 63 PHE HZ H 6.322 -10.438 5.393 1.00 . A A . 62 PHE HZ 1 1
3 4126 1 1 63 PHE N N 6.718 -6.350 -0.046 1.00 . A A . 62 PHE N 1 1
3 4127 1 1 63 PHE O O 9.966 -5.433 1.018 1.00 . A A . 62 PHE O 1 1
3 4128 1 1 64 GLU C C 10.456 -3.778 -1.310 1.00 . A A . 63 GLU C 1 1
3 4129 1 1 64 GLU CA C 10.321 -5.243 -1.733 1.00 . A A . 63 GLU CA 1 1
3 4130 1 1 64 GLU CB C 10.192 -5.365 -3.252 1.00 . A A . 63 GLU CB 1 1
3 4131 1 1 64 GLU CD C 9.783 -7.002 -5.127 1.00 . A A . 63 GLU CD 1 1
3 4132 1 1 64 GLU CG C 10.293 -6.826 -3.695 1.00 . A A . 63 GLU CG 1 1
3 4133 1 1 64 GLU H H 8.491 -6.236 -1.672 1.00 . A A . 63 GLU H 1 1
3 4134 1 1 64 GLU HA H 11.193 -5.806 -1.402 1.00 . A A . 63 GLU HA 1 1
3 4135 1 1 64 GLU HB2 H 9.238 -4.949 -3.575 1.00 . A A . 63 GLU HB2 1 1
3 4136 1 1 64 GLU HB3 H 10.975 -4.780 -3.736 1.00 . A A . 63 GLU HB3 1 1
3 4137 1 1 64 GLU HG2 H 11.330 -7.159 -3.631 1.00 . A A . 63 GLU HG2 1 1
3 4138 1 1 64 GLU HG3 H 9.715 -7.456 -3.019 1.00 . A A . 63 GLU HG3 1 1
3 4139 1 1 64 GLU N N 9.187 -5.858 -1.063 1.00 . A A . 63 GLU N 1 1
3 4140 1 1 64 GLU O O 11.529 -3.346 -0.892 1.00 . A A . 63 GLU O 1 1
3 4141 1 1 64 GLU OE1 O 9.948 -6.042 -5.910 1.00 . A A . 63 GLU OE1 1 1
3 4142 1 1 64 GLU OE2 O 9.239 -8.093 -5.405 1.00 . A A . 63 GLU OE2 1 1
3 4143 1 1 65 VAL C C 9.491 -1.516 0.444 1.00 . A A . 64 VAL C 1 1
3 4144 1 1 65 VAL CA C 9.335 -1.648 -1.072 1.00 . A A . 64 VAL CA 1 1
3 4145 1 1 65 VAL CB C 8.061 -0.987 -1.602 1.00 . A A . 64 VAL CB 1 1
3 4146 1 1 65 VAL CG1 C 7.818 0.360 -0.919 1.00 . A A . 64 VAL CG1 1 1
3 4147 1 1 65 VAL CG2 C 8.117 -0.830 -3.122 1.00 . A A . 64 VAL CG2 1 1
3 4148 1 1 65 VAL H H 8.485 -3.414 -1.777 1.00 . A A . 64 VAL H 1 1
3 4149 1 1 65 VAL HA H 10.188 -1.173 -1.555 1.00 . A A . 64 VAL HA 1 1
3 4150 1 1 65 VAL HB H 7.221 -1.640 -1.363 1.00 . A A . 64 VAL HB 1 1
3 4151 1 1 65 VAL HG11 H 7.112 0.230 -0.099 1.00 . A A . 64 VAL HG11 1 1
3 4152 1 1 65 VAL HG12 H 8.761 0.745 -0.529 1.00 . A A . 64 VAL HG12 1 1
3 4153 1 1 65 VAL HG13 H 7.409 1.066 -1.642 1.00 . A A . 64 VAL HG13 1 1
3 4154 1 1 65 VAL HG21 H 8.811 -0.030 -3.379 1.00 . A A . 64 VAL HG21 1 1
3 4155 1 1 65 VAL HG22 H 8.455 -1.763 -3.572 1.00 . A A . 64 VAL HG22 1 1
3 4156 1 1 65 VAL HG23 H 7.124 -0.584 -3.499 1.00 . A A . 64 VAL HG23 1 1
3 4157 1 1 65 VAL N N 9.353 -3.055 -1.435 1.00 . A A . 64 VAL N 1 1
3 4158 1 1 65 VAL O O 10.116 -0.573 0.928 1.00 . A A . 64 VAL O 1 1
3 4159 1 1 66 LYS C C 10.436 -2.647 3.043 1.00 . A A . 65 LYS C 1 1
3 4160 1 1 66 LYS CA C 8.980 -2.477 2.604 1.00 . A A . 65 LYS CA 1 1
3 4161 1 1 66 LYS CB C 8.036 -3.533 3.183 1.00 . A A . 65 LYS CB 1 1
3 4162 1 1 66 LYS CD C 7.695 -4.880 5.287 1.00 . A A . 65 LYS CD 1 1
3 4163 1 1 66 LYS CE C 8.522 -5.187 6.538 1.00 . A A . 65 LYS CE 1 1
3 4164 1 1 66 LYS CG C 8.058 -3.509 4.712 1.00 . A A . 65 LYS CG 1 1
3 4165 1 1 66 LYS H H 8.406 -3.238 0.752 1.00 . A A . 65 LYS H 1 1
3 4166 1 1 66 LYS HA H 8.626 -1.505 2.949 1.00 . A A . 65 LYS HA 1 1
3 4167 1 1 66 LYS HB2 H 7.021 -3.353 2.828 1.00 . A A . 65 LYS HB2 1 1
3 4168 1 1 66 LYS HB3 H 8.328 -4.521 2.826 1.00 . A A . 65 LYS HB3 1 1
3 4169 1 1 66 LYS HD2 H 6.633 -4.904 5.534 1.00 . A A . 65 LYS HD2 1 1
3 4170 1 1 66 LYS HD3 H 7.865 -5.650 4.536 1.00 . A A . 65 LYS HD3 1 1
3 4171 1 1 66 LYS HE2 H 9.308 -4.441 6.653 1.00 . A A . 65 LYS HE2 1 1
3 4172 1 1 66 LYS HE3 H 7.890 -5.123 7.423 1.00 . A A . 65 LYS HE3 1 1
3 4173 1 1 66 LYS HG2 H 9.049 -3.216 5.061 1.00 . A A . 65 LYS HG2 1 1
3 4174 1 1 66 LYS HG3 H 7.357 -2.759 5.079 1.00 . A A . 65 LYS HG3 1 1
3 4175 1 1 66 LYS HZ1 H 8.986 -6.898 5.521 1.00 . A A . 65 LYS HZ1 1 1
3 4176 1 1 66 LYS HZ2 H 10.099 -6.482 6.641 1.00 . A A . 65 LYS HZ2 1 1
3 4177 1 1 66 LYS HZ3 H 8.681 -7.143 7.107 1.00 . A A . 65 LYS HZ3 1 1
3 4178 1 1 66 LYS N N 8.913 -2.474 1.153 1.00 . A A . 65 LYS N 1 1
3 4179 1 1 66 LYS NZ N 9.120 -6.537 6.444 1.00 . A A . 65 LYS NZ 1 1
3 4180 1 1 66 LYS O O 10.863 -2.053 4.032 1.00 . A A . 65 LYS O 1 1
3 4181 1 1 67 ALA C C 13.329 -2.396 2.554 1.00 . A A . 66 ALA C 1 1
3 4182 1 1 67 ALA CA C 12.556 -3.716 2.584 1.00 . A A . 66 ALA CA 1 1
3 4183 1 1 67 ALA CB C 13.111 -4.739 1.592 1.00 . A A . 66 ALA CB 1 1
3 4184 1 1 67 ALA H H 10.802 -3.939 1.484 1.00 . A A . 66 ALA H 1 1
3 4185 1 1 67 ALA HA H 12.610 -4.136 3.589 1.00 . A A . 66 ALA HA 1 1
3 4186 1 1 67 ALA HB1 H 13.469 -4.224 0.700 1.00 . A A . 66 ALA HB1 1 1
3 4187 1 1 67 ALA HB2 H 13.936 -5.282 2.053 1.00 . A A . 66 ALA HB2 1 1
3 4188 1 1 67 ALA HB3 H 12.324 -5.441 1.315 1.00 . A A . 66 ALA HB3 1 1
3 4189 1 1 67 ALA N N 11.157 -3.460 2.286 1.00 . A A . 66 ALA N 1 1
3 4190 1 1 67 ALA O O 14.016 -2.053 3.515 1.00 . A A . 66 ALA O 1 1
3 4191 1 1 68 ILE C C 13.299 0.593 2.272 1.00 . A A . 67 ILE C 1 1
3 4192 1 1 68 ILE CA C 13.867 -0.416 1.273 1.00 . A A . 67 ILE CA 1 1
3 4193 1 1 68 ILE CB C 13.784 0.046 -0.183 1.00 . A A . 67 ILE CB 1 1
3 4194 1 1 68 ILE CD1 C 13.522 -1.479 -2.174 1.00 . A A . 67 ILE CD1 1 1
3 4195 1 1 68 ILE CG1 C 14.487 -0.944 -1.114 1.00 . A A . 67 ILE CG1 1 1
3 4196 1 1 68 ILE CG2 C 14.331 1.467 -0.339 1.00 . A A . 67 ILE CG2 1 1
3 4197 1 1 68 ILE H H 12.629 -1.977 0.664 1.00 . A A . 67 ILE H 1 1
3 4198 1 1 68 ILE HA H 14.921 -0.573 1.501 1.00 . A A . 67 ILE HA 1 1
3 4199 1 1 68 ILE HB H 12.734 0.072 -0.474 1.00 . A A . 67 ILE HB 1 1
3 4200 1 1 68 ILE HD11 H 13.662 -0.930 -3.105 1.00 . A A . 67 ILE HD11 1 1
3 4201 1 1 68 ILE HD12 H 13.719 -2.538 -2.344 1.00 . A A . 67 ILE HD12 1 1
3 4202 1 1 68 ILE HD13 H 12.496 -1.352 -1.828 1.00 . A A . 67 ILE HD13 1 1
3 4203 1 1 68 ILE HG12 H 15.331 -0.455 -1.600 1.00 . A A . 67 ILE HG12 1 1
3 4204 1 1 68 ILE HG13 H 14.890 -1.772 -0.532 1.00 . A A . 67 ILE HG13 1 1
3 4205 1 1 68 ILE HG21 H 14.124 1.827 -1.347 1.00 . A A . 67 ILE HG21 1 1
3 4206 1 1 68 ILE HG22 H 13.851 2.123 0.387 1.00 . A A . 67 ILE HG22 1 1
3 4207 1 1 68 ILE HG23 H 15.408 1.462 -0.169 1.00 . A A . 67 ILE HG23 1 1
3 4208 1 1 68 ILE N N 13.190 -1.691 1.441 1.00 . A A . 67 ILE N 1 1
3 4209 1 1 68 ILE O O 14.044 1.372 2.865 1.00 . A A . 67 ILE O 1 1
3 4210 1 1 69 VAL C C 11.828 1.210 4.764 1.00 . A A . 68 VAL C 1 1
3 4211 1 1 69 VAL CA C 11.308 1.449 3.345 1.00 . A A . 68 VAL CA 1 1
3 4212 1 1 69 VAL CB C 9.792 1.276 3.227 1.00 . A A . 68 VAL CB 1 1
3 4213 1 1 69 VAL CG1 C 9.077 1.859 4.447 1.00 . A A . 68 VAL CG1 1 1
3 4214 1 1 69 VAL CG2 C 9.268 1.901 1.933 1.00 . A A . 68 VAL CG2 1 1
3 4215 1 1 69 VAL H H 11.385 -0.088 1.942 1.00 . A A . 68 VAL H 1 1
3 4216 1 1 69 VAL HA H 11.555 2.468 3.048 1.00 . A A . 68 VAL HA 1 1
3 4217 1 1 69 VAL HB H 9.579 0.207 3.193 1.00 . A A . 68 VAL HB 1 1
3 4218 1 1 69 VAL HG11 H 8.771 1.050 5.110 1.00 . A A . 68 VAL HG11 1 1
3 4219 1 1 69 VAL HG12 H 9.753 2.529 4.979 1.00 . A A . 68 VAL HG12 1 1
3 4220 1 1 69 VAL HG13 H 8.197 2.414 4.121 1.00 . A A . 68 VAL HG13 1 1
3 4221 1 1 69 VAL HG21 H 10.071 1.940 1.197 1.00 . A A . 68 VAL HG21 1 1
3 4222 1 1 69 VAL HG22 H 8.448 1.298 1.544 1.00 . A A . 68 VAL HG22 1 1
3 4223 1 1 69 VAL HG23 H 8.912 2.911 2.136 1.00 . A A . 68 VAL HG23 1 1
3 4224 1 1 69 VAL N N 11.984 0.548 2.428 1.00 . A A . 68 VAL N 1 1
3 4225 1 1 69 VAL O O 12.153 2.157 5.478 1.00 . A A . 68 VAL O 1 1
3 4226 1 1 70 PHE C C 13.850 -0.803 6.417 1.00 . A A . 69 PHE C 1 1
3 4227 1 1 70 PHE CA C 12.365 -0.437 6.452 1.00 . A A . 69 PHE CA 1 1
3 4228 1 1 70 PHE CB C 11.560 -1.664 6.885 1.00 . A A . 69 PHE CB 1 1
3 4229 1 1 70 PHE CD1 C 9.235 -0.926 6.318 1.00 . A A . 69 PHE CD1 1 1
3 4230 1 1 70 PHE CD2 C 9.698 -1.508 8.553 1.00 . A A . 69 PHE CD2 1 1
3 4231 1 1 70 PHE CE1 C 7.890 -0.638 6.671 1.00 . A A . 69 PHE CE1 1 1
3 4232 1 1 70 PHE CE2 C 8.353 -1.221 8.906 1.00 . A A . 69 PHE CE2 1 1
3 4233 1 1 70 PHE CG C 10.111 -1.355 7.266 1.00 . A A . 69 PHE CG 1 1
3 4234 1 1 70 PHE CZ C 7.478 -0.792 7.958 1.00 . A A . 69 PHE CZ 1 1
3 4235 1 1 70 PHE H H 11.624 -0.827 4.545 1.00 . A A . 69 PHE H 1 1
3 4236 1 1 70 PHE HA H 12.220 0.423 7.105 1.00 . A A . 69 PHE HA 1 1
3 4237 1 1 70 PHE HB2 H 11.564 -2.393 6.075 1.00 . A A . 69 PHE HB2 1 1
3 4238 1 1 70 PHE HB3 H 12.057 -2.130 7.736 1.00 . A A . 69 PHE HB3 1 1
3 4239 1 1 70 PHE HD1 H 9.566 -0.802 5.286 1.00 . A A . 69 PHE HD1 1 1
3 4240 1 1 70 PHE HD2 H 10.400 -1.852 9.312 1.00 . A A . 69 PHE HD2 1 1
3 4241 1 1 70 PHE HE1 H 7.188 -0.295 5.911 1.00 . A A . 69 PHE HE1 1 1
3 4242 1 1 70 PHE HE2 H 8.022 -1.344 9.937 1.00 . A A . 69 PHE HE2 1 1
3 4243 1 1 70 PHE HZ H 6.445 -0.572 8.229 1.00 . A A . 69 PHE HZ 1 1
3 4244 1 1 70 PHE N N 11.890 -0.062 5.131 1.00 . A A . 69 PHE N 1 1
3 4245 1 1 70 PHE O O 14.252 -1.835 6.953 1.00 . A A . 69 PHE O 1 1
3 4246 1 1 71 GLN C C 16.799 0.609 6.766 1.00 . A A . 70 GLN C 1 1
3 4247 1 1 71 GLN CA C 16.057 -0.157 5.669 1.00 . A A . 70 GLN CA 1 1
3 4248 1 1 71 GLN CB C 16.567 0.242 4.282 1.00 . A A . 70 GLN CB 1 1
3 4249 1 1 71 GLN CD C 17.383 2.160 2.863 1.00 . A A . 70 GLN CD 1 1
3 4250 1 1 71 GLN CG C 16.646 1.764 4.144 1.00 . A A . 70 GLN CG 1 1
3 4251 1 1 71 GLN H H 14.291 0.899 5.347 1.00 . A A . 70 GLN H 1 1
3 4252 1 1 71 GLN HA H 16.198 -1.229 5.806 1.00 . A A . 70 GLN HA 1 1
3 4253 1 1 71 GLN HB2 H 17.551 -0.194 4.113 1.00 . A A . 70 GLN HB2 1 1
3 4254 1 1 71 GLN HB3 H 15.903 -0.162 3.517 1.00 . A A . 70 GLN HB3 1 1
3 4255 1 1 71 GLN HE21 H 15.714 1.695 1.815 1.00 . A A . 70 GLN HE21 1 1
3 4256 1 1 71 GLN HE22 H 17.049 2.263 0.869 1.00 . A A . 70 GLN HE22 1 1
3 4257 1 1 71 GLN HG2 H 15.641 2.185 4.135 1.00 . A A . 70 GLN HG2 1 1
3 4258 1 1 71 GLN HG3 H 17.160 2.185 5.008 1.00 . A A . 70 GLN HG3 1 1
3 4259 1 1 71 GLN N N 14.625 0.062 5.780 1.00 . A A . 70 GLN N 1 1
3 4260 1 1 71 GLN NE2 N 16.655 2.029 1.758 1.00 . A A . 70 GLN NE2 1 1
3 4261 1 1 71 GLN O O 16.186 1.346 7.536 1.00 . A A . 70 GLN O 1 1
3 4262 1 1 71 GLN OE1 O 18.536 2.560 2.878 1.00 . A A . 70 GLN OE1 1 1
3 4263 1 1 72 ASP C C 19.561 2.324 7.175 1.00 . A A . 71 ASP C 1 1
3 4264 1 1 72 ASP CA C 18.940 1.070 7.793 1.00 . A A . 71 ASP CA 1 1
3 4265 1 1 72 ASP CB C 20.077 0.158 8.256 1.00 . A A . 71 ASP CB 1 1
3 4266 1 1 72 ASP CG C 20.891 0.688 9.439 1.00 . A A . 71 ASP CG 1 1
3 4267 1 1 72 ASP H H 18.599 -0.193 6.172 1.00 . A A . 71 ASP H 1 1
3 4268 1 1 72 ASP HA H 18.270 1.302 8.621 1.00 . A A . 71 ASP HA 1 1
3 4269 1 1 72 ASP HB2 H 19.658 -0.811 8.527 1.00 . A A . 71 ASP HB2 1 1
3 4270 1 1 72 ASP HB3 H 20.752 -0.010 7.417 1.00 . A A . 71 ASP HB3 1 1
3 4271 1 1 72 ASP N N 18.108 0.408 6.803 1.00 . A A . 71 ASP N 1 1
3 4272 1 1 72 ASP O O 19.986 2.306 6.020 1.00 . A A . 71 ASP O 1 1
3 4273 1 1 72 ASP OD1 O 20.328 0.698 10.555 1.00 . A A . 71 ASP OD1 1 1
3 4274 1 1 72 ASP OD2 O 22.056 1.071 9.200 1.00 . A A . 71 ASP OD2 1 1
3 4275 1 1 73 GLY C C 19.058 5.687 7.298 1.00 . A A . 72 GLY C 1 1
3 4276 1 1 73 GLY CA C 20.156 4.644 7.515 1.00 . A A . 72 GLY CA 1 1
3 4277 1 1 73 GLY H H 19.246 3.390 8.907 1.00 . A A . 72 GLY H 1 1
3 4278 1 1 73 GLY HA2 H 20.873 5.012 8.249 1.00 . A A . 72 GLY HA2 1 1
3 4279 1 1 73 GLY HA3 H 20.703 4.488 6.585 1.00 . A A . 72 GLY HA3 1 1
3 4280 1 1 73 GLY N N 19.594 3.384 7.970 1.00 . A A . 72 GLY N 1 1
3 4281 1 1 73 GLY O O 17.903 5.462 7.655 1.00 . A A . 72 GLY O 1 1
3 4282 1 1 74 PRO C C 17.633 7.578 5.242 1.00 . A A . 73 PRO C 1 1
3 4283 1 1 74 PRO CA C 18.534 7.916 6.431 1.00 . A A . 73 PRO CA 1 1
3 4284 1 1 74 PRO CB C 19.403 9.139 6.189 1.00 . A A . 73 PRO CB 1 1
3 4285 1 1 74 PRO CD C 20.829 7.140 6.264 1.00 . A A . 73 PRO CD 1 1
3 4286 1 1 74 PRO CG C 20.791 8.608 5.871 1.00 . A A . 73 PRO CG 1 1
3 4287 1 1 74 PRO HA H 17.921 8.046 7.210 1.00 . A A . 73 PRO HA 1 1
3 4288 1 1 74 PRO HB2 H 19.016 9.737 5.363 1.00 . A A . 73 PRO HB2 1 1
3 4289 1 1 74 PRO HB3 H 19.423 9.785 7.067 1.00 . A A . 73 PRO HB3 1 1
3 4290 1 1 74 PRO HD2 H 21.124 6.512 5.423 1.00 . A A . 73 PRO HD2 1 1
3 4291 1 1 74 PRO HD3 H 21.550 6.962 7.062 1.00 . A A . 73 PRO HD3 1 1
3 4292 1 1 74 PRO HG2 H 21.012 8.725 4.810 1.00 . A A . 73 PRO HG2 1 1
3 4293 1 1 74 PRO HG3 H 21.549 9.169 6.418 1.00 . A A . 73 PRO HG3 1 1
3 4294 1 1 74 PRO N N 19.469 6.837 6.700 1.00 . A A . 73 PRO N 1 1
3 4295 1 1 74 PRO O O 16.725 8.338 4.910 1.00 . A A . 73 PRO O 1 1
3 4296 1 1 75 GLY C C 15.774 5.459 3.922 1.00 . A A . 74 GLY C 1 1
3 4297 1 1 75 GLY CA C 17.142 5.988 3.487 1.00 . A A . 74 GLY CA 1 1
3 4298 1 1 75 GLY H H 18.656 5.823 4.908 1.00 . A A . 74 GLY H 1 1
3 4299 1 1 75 GLY HA2 H 17.012 6.812 2.786 1.00 . A A . 74 GLY HA2 1 1
3 4300 1 1 75 GLY HA3 H 17.687 5.205 2.959 1.00 . A A . 74 GLY HA3 1 1
3 4301 1 1 75 GLY N N 17.916 6.436 4.632 1.00 . A A . 74 GLY N 1 1
3 4302 1 1 75 GLY O O 14.784 5.633 3.213 1.00 . A A . 74 GLY O 1 1
3 4303 1 1 76 SER C C 13.392 5.280 5.469 1.00 . A A . 75 SER C 1 1
3 4304 1 1 76 SER CA C 14.532 4.271 5.623 1.00 . A A . 75 SER CA 1 1
3 4305 1 1 76 SER CB C 14.700 3.881 7.093 1.00 . A A . 75 SER CB 1 1
3 4306 1 1 76 SER H H 16.572 4.689 5.656 1.00 . A A . 75 SER H 1 1
3 4307 1 1 76 SER HA H 14.335 3.377 5.031 1.00 . A A . 75 SER HA 1 1
3 4308 1 1 76 SER HB2 H 14.121 4.562 7.717 1.00 . A A . 75 SER HB2 1 1
3 4309 1 1 76 SER HB3 H 14.295 2.881 7.252 1.00 . A A . 75 SER HB3 1 1
3 4310 1 1 76 SER HG H 16.579 3.196 7.025 1.00 . A A . 75 SER HG 1 1
3 4311 1 1 76 SER N N 15.763 4.826 5.085 1.00 . A A . 75 SER N 1 1
3 4312 1 1 76 SER O O 13.622 6.488 5.479 1.00 . A A . 75 SER O 1 1
3 4313 1 1 76 SER OG O 16.065 3.910 7.500 1.00 . A A . 75 SER OG 1 1
3 4314 1 1 77 HIS C C 10.080 5.392 6.372 1.00 . A A . 76 HIS C 1 1
3 4315 1 1 77 HIS CA C 11.011 5.584 5.173 1.00 . A A . 76 HIS CA 1 1
3 4316 1 1 77 HIS CB C 10.320 5.308 3.836 1.00 . A A . 76 HIS CB 1 1
3 4317 1 1 77 HIS CD2 C 11.537 4.689 1.607 1.00 . A A . 76 HIS CD2 1 1
3 4318 1 1 77 HIS CE1 C 12.550 6.598 1.264 1.00 . A A . 76 HIS CE1 1 1
3 4319 1 1 77 HIS CG C 11.205 5.526 2.632 1.00 . A A . 76 HIS CG 1 1
3 4320 1 1 77 HIS H H 12.009 3.762 5.323 1.00 . A A . 76 HIS H 1 1
3 4321 1 1 77 HIS HA H 11.362 6.616 5.159 1.00 . A A . 76 HIS HA 1 1
3 4322 1 1 77 HIS HB2 H 9.962 4.278 3.830 1.00 . A A . 76 HIS HB2 1 1
3 4323 1 1 77 HIS HB3 H 9.444 5.951 3.752 1.00 . A A . 76 HIS HB3 1 1
3 4324 1 1 77 HIS HD1 H 11.817 7.538 2.963 1.00 . A A . 76 HIS HD1 1 1
3 4325 1 1 77 HIS HD2 H 11.194 3.662 1.487 1.00 . A A . 76 HIS HD2 1 1
3 4326 1 1 77 HIS HE1 H 13.170 7.368 0.806 1.00 . A A . 76 HIS HE1 1 1
3 4327 1 1 77 HIS N N 12.187 4.746 5.330 1.00 . A A . 76 HIS N 1 1
3 4328 1 1 77 HIS ND1 N 11.859 6.721 2.388 1.00 . A A . 76 HIS ND1 1 1
3 4329 1 1 77 HIS NE2 N 12.348 5.338 0.781 1.00 . A A . 76 HIS NE2 1 1
3 4330 1 1 77 HIS O O 9.219 4.514 6.359 1.00 . A A . 76 HIS O 1 1
3 4331 1 1 78 PRO C C 8.087 6.763 8.368 1.00 . A A . 77 PRO C 1 1
3 4332 1 1 78 PRO CA C 9.481 6.181 8.612 1.00 . A A . 77 PRO CA 1 1
3 4333 1 1 78 PRO CB C 10.270 6.948 9.660 1.00 . A A . 77 PRO CB 1 1
3 4334 1 1 78 PRO CD C 11.302 7.300 7.458 1.00 . A A . 77 PRO CD 1 1
3 4335 1 1 78 PRO CG C 11.260 7.807 8.890 1.00 . A A . 77 PRO CG 1 1
3 4336 1 1 78 PRO HA H 9.337 5.229 8.880 1.00 . A A . 77 PRO HA 1 1
3 4337 1 1 78 PRO HB2 H 9.611 7.565 10.271 1.00 . A A . 77 PRO HB2 1 1
3 4338 1 1 78 PRO HB3 H 10.787 6.267 10.336 1.00 . A A . 77 PRO HB3 1 1
3 4339 1 1 78 PRO HD2 H 11.080 8.098 6.749 1.00 . A A . 77 PRO HD2 1 1
3 4340 1 1 78 PRO HD3 H 12.289 6.914 7.203 1.00 . A A . 77 PRO HD3 1 1
3 4341 1 1 78 PRO HG2 H 10.958 8.854 8.916 1.00 . A A . 77 PRO HG2 1 1
3 4342 1 1 78 PRO HG3 H 12.249 7.750 9.344 1.00 . A A . 77 PRO HG3 1 1
3 4343 1 1 78 PRO N N 10.291 6.249 7.407 1.00 . A A . 77 PRO N 1 1
3 4344 1 1 78 PRO O O 7.165 6.520 9.145 1.00 . A A . 77 PRO O 1 1
3 4345 1 1 79 ASP C C 5.902 7.172 6.064 1.00 . A A . 78 ASP C 1 1
3 4346 1 1 79 ASP CA C 6.712 8.139 6.931 1.00 . A A . 78 ASP CA 1 1
3 4347 1 1 79 ASP CB C 6.932 9.422 6.128 1.00 . A A . 78 ASP CB 1 1
3 4348 1 1 79 ASP CG C 7.024 10.700 6.965 1.00 . A A . 78 ASP CG 1 1
3 4349 1 1 79 ASP H H 8.732 7.713 6.660 1.00 . A A . 78 ASP H 1 1
3 4350 1 1 79 ASP HA H 6.223 8.357 7.881 1.00 . A A . 78 ASP HA 1 1
3 4351 1 1 79 ASP HB2 H 7.849 9.318 5.549 1.00 . A A . 78 ASP HB2 1 1
3 4352 1 1 79 ASP HB3 H 6.115 9.531 5.414 1.00 . A A . 78 ASP HB3 1 1
3 4353 1 1 79 ASP N N 7.977 7.520 7.286 1.00 . A A . 78 ASP N 1 1
3 4354 1 1 79 ASP O O 4.678 7.114 6.170 1.00 . A A . 78 ASP O 1 1
3 4355 1 1 79 ASP OD1 O 7.475 10.588 8.125 1.00 . A A . 78 ASP OD1 1 1
3 4356 1 1 79 ASP OD2 O 6.641 11.761 6.425 1.00 . A A . 78 ASP OD2 1 1
3 4357 1 1 80 GLN C C 5.845 4.121 5.041 1.00 . A A . 79 GLN C 1 1
3 4358 1 1 80 GLN CA C 5.982 5.476 4.342 1.00 . A A . 79 GLN CA 1 1
3 4359 1 1 80 GLN CB C 6.758 5.340 3.030 1.00 . A A . 79 GLN CB 1 1
3 4360 1 1 80 GLN CD C 8.028 6.613 1.262 1.00 . A A . 79 GLN CD 1 1
3 4361 1 1 80 GLN CG C 7.003 6.710 2.394 1.00 . A A . 79 GLN CG 1 1
3 4362 1 1 80 GLN H H 7.614 6.490 5.147 1.00 . A A . 79 GLN H 1 1
3 4363 1 1 80 GLN HA H 4.994 5.885 4.132 1.00 . A A . 79 GLN HA 1 1
3 4364 1 1 80 GLN HB2 H 7.712 4.846 3.217 1.00 . A A . 79 GLN HB2 1 1
3 4365 1 1 80 GLN HB3 H 6.202 4.708 2.338 1.00 . A A . 79 GLN HB3 1 1
3 4366 1 1 80 GLN HE21 H 9.053 8.132 2.123 1.00 . A A . 79 GLN HE21 1 1
3 4367 1 1 80 GLN HE22 H 9.745 7.505 0.664 1.00 . A A . 79 GLN HE22 1 1
3 4368 1 1 80 GLN HG2 H 6.065 7.108 2.008 1.00 . A A . 79 GLN HG2 1 1
3 4369 1 1 80 GLN HG3 H 7.358 7.408 3.152 1.00 . A A . 79 GLN HG3 1 1
3 4370 1 1 80 GLN N N 6.619 6.437 5.227 1.00 . A A . 79 GLN N 1 1
3 4371 1 1 80 GLN NE2 N 9.024 7.489 1.358 1.00 . A A . 79 GLN NE2 1 1
3 4372 1 1 80 GLN O O 5.066 3.273 4.610 1.00 . A A . 79 GLN O 1 1
3 4373 1 1 80 GLN OE1 O 7.921 5.797 0.361 1.00 . A A . 79 GLN OE1 1 1
3 4374 1 1 81 GLN C C 5.147 2.330 7.193 1.00 . A A . 80 GLN C 1 1
3 4375 1 1 81 GLN CA C 6.589 2.724 6.869 1.00 . A A . 80 GLN CA 1 1
3 4376 1 1 81 GLN CB C 7.423 2.849 8.146 1.00 . A A . 80 GLN CB 1 1
3 4377 1 1 81 GLN CD C 9.822 2.861 8.924 1.00 . A A . 80 GLN CD 1 1
3 4378 1 1 81 GLN CG C 8.814 2.241 7.954 1.00 . A A . 80 GLN CG 1 1
3 4379 1 1 81 GLN H H 7.246 4.656 6.451 1.00 . A A . 80 GLN H 1 1
3 4380 1 1 81 GLN HA H 7.040 1.974 6.220 1.00 . A A . 80 GLN HA 1 1
3 4381 1 1 81 GLN HB2 H 7.517 3.900 8.422 1.00 . A A . 80 GLN HB2 1 1
3 4382 1 1 81 GLN HB3 H 6.913 2.348 8.968 1.00 . A A . 80 GLN HB3 1 1
3 4383 1 1 81 GLN HE21 H 11.051 3.205 7.352 1.00 . A A . 80 GLN HE21 1 1
3 4384 1 1 81 GLN HE22 H 11.655 3.719 8.892 1.00 . A A . 80 GLN HE22 1 1
3 4385 1 1 81 GLN HG2 H 8.768 1.163 8.111 1.00 . A A . 80 GLN HG2 1 1
3 4386 1 1 81 GLN HG3 H 9.146 2.400 6.928 1.00 . A A . 80 GLN HG3 1 1
3 4387 1 1 81 GLN N N 6.615 3.961 6.107 1.00 . A A . 80 GLN N 1 1
3 4388 1 1 81 GLN NE2 N 10.935 3.298 8.341 1.00 . A A . 80 GLN NE2 1 1
3 4389 1 1 81 GLN O O 4.752 1.183 6.991 1.00 . A A . 80 GLN O 1 1
3 4390 1 1 81 GLN OE1 O 9.604 2.936 10.122 1.00 . A A . 80 GLN OE1 1 1
3 4391 1 1 82 PRO C C 2.111 3.017 6.807 1.00 . A A . 81 PRO C 1 1
3 4392 1 1 82 PRO CA C 2.988 3.099 8.058 1.00 . A A . 81 PRO CA 1 1
3 4393 1 1 82 PRO CB C 2.617 4.258 8.969 1.00 . A A . 81 PRO CB 1 1
3 4394 1 1 82 PRO CD C 4.812 4.701 7.957 1.00 . A A . 81 PRO CD 1 1
3 4395 1 1 82 PRO CG C 3.660 5.335 8.720 1.00 . A A . 81 PRO CG 1 1
3 4396 1 1 82 PRO HA H 2.890 2.218 8.520 1.00 . A A . 81 PRO HA 1 1
3 4397 1 1 82 PRO HB2 H 1.616 4.625 8.745 1.00 . A A . 81 PRO HB2 1 1
3 4398 1 1 82 PRO HB3 H 2.617 3.949 10.014 1.00 . A A . 81 PRO HB3 1 1
3 4399 1 1 82 PRO HD2 H 5.010 5.232 7.026 1.00 . A A . 81 PRO HD2 1 1
3 4400 1 1 82 PRO HD3 H 5.733 4.724 8.539 1.00 . A A . 81 PRO HD3 1 1
3 4401 1 1 82 PRO HG2 H 3.231 6.158 8.148 1.00 . A A . 81 PRO HG2 1 1
3 4402 1 1 82 PRO HG3 H 4.011 5.752 9.664 1.00 . A A . 81 PRO HG3 1 1
3 4403 1 1 82 PRO N N 4.379 3.330 7.704 1.00 . A A . 81 PRO N 1 1
3 4404 1 1 82 PRO O O 1.033 2.425 6.839 1.00 . A A . 81 PRO O 1 1
3 4405 1 1 83 TYR C C 2.002 2.269 3.771 1.00 . A A . 82 TYR C 1 1
3 4406 1 1 83 TYR CA C 1.879 3.621 4.477 1.00 . A A . 82 TYR CA 1 1
3 4407 1 1 83 TYR CB C 2.538 4.697 3.612 1.00 . A A . 82 TYR CB 1 1
3 4408 1 1 83 TYR CD1 C 2.374 6.560 5.302 1.00 . A A . 82 TYR CD1 1 1
3 4409 1 1 83 TYR CD2 C 1.627 6.985 3.072 1.00 . A A . 82 TYR CD2 1 1
3 4410 1 1 83 TYR CE1 C 2.026 7.907 5.676 1.00 . A A . 82 TYR CE1 1 1
3 4411 1 1 83 TYR CE2 C 1.279 8.332 3.445 1.00 . A A . 82 TYR CE2 1 1
3 4412 1 1 83 TYR CG C 2.168 6.127 4.008 1.00 . A A . 82 TYR CG 1 1
3 4413 1 1 83 TYR CZ C 1.495 8.726 4.728 1.00 . A A . 82 TYR CZ 1 1
3 4414 1 1 83 TYR H H 3.482 4.098 5.718 1.00 . A A . 82 TYR H 1 1
3 4415 1 1 83 TYR HA H 0.829 3.814 4.695 1.00 . A A . 82 TYR HA 1 1
3 4416 1 1 83 TYR HB2 H 3.621 4.583 3.671 1.00 . A A . 82 TYR HB2 1 1
3 4417 1 1 83 TYR HB3 H 2.257 4.535 2.571 1.00 . A A . 82 TYR HB3 1 1
3 4418 1 1 83 TYR HD1 H 2.801 5.883 6.042 1.00 . A A . 82 TYR HD1 1 1
3 4419 1 1 83 TYR HD2 H 1.464 6.643 2.050 1.00 . A A . 82 TYR HD2 1 1
3 4420 1 1 83 TYR HE1 H 2.183 8.261 6.694 1.00 . A A . 82 TYR HE1 1 1
3 4421 1 1 83 TYR HE2 H 0.851 9.019 2.715 1.00 . A A . 82 TYR HE2 1 1
3 4422 1 1 83 TYR HH H 1.905 10.406 5.617 1.00 . A A . 82 TYR HH 1 1
3 4423 1 1 83 TYR N N 2.605 3.619 5.736 1.00 . A A . 82 TYR N 1 1
3 4424 1 1 83 TYR O O 1.003 1.697 3.339 1.00 . A A . 82 TYR O 1 1
3 4425 1 1 83 TYR OH O 1.166 9.998 5.081 1.00 . A A . 82 TYR OH 1 1
3 4426 1 1 84 ILE C C 2.919 -0.606 3.877 1.00 . A A . 83 ILE C 1 1
3 4427 1 1 84 ILE CA C 3.504 0.525 3.028 1.00 . A A . 83 ILE CA 1 1
3 4428 1 1 84 ILE CB C 5.000 0.370 2.746 1.00 . A A . 83 ILE CB 1 1
3 4429 1 1 84 ILE CD1 C 4.704 -0.429 0.372 1.00 . A A . 83 ILE CD1 1 1
3 4430 1 1 84 ILE CG1 C 5.256 -0.770 1.758 1.00 . A A . 83 ILE CG1 1 1
3 4431 1 1 84 ILE CG2 C 5.788 0.191 4.045 1.00 . A A . 83 ILE CG2 1 1
3 4432 1 1 84 ILE H H 4.045 2.270 4.029 1.00 . A A . 83 ILE H 1 1
3 4433 1 1 84 ILE HA H 2.993 0.534 2.066 1.00 . A A . 83 ILE HA 1 1
3 4434 1 1 84 ILE HB H 5.355 1.288 2.278 1.00 . A A . 83 ILE HB 1 1
3 4435 1 1 84 ILE HD11 H 3.660 -0.734 0.312 1.00 . A A . 83 ILE HD11 1 1
3 4436 1 1 84 ILE HD12 H 4.780 0.645 0.205 1.00 . A A . 83 ILE HD12 1 1
3 4437 1 1 84 ILE HD13 H 5.281 -0.956 -0.388 1.00 . A A . 83 ILE HD13 1 1
3 4438 1 1 84 ILE HG12 H 6.327 -0.962 1.690 1.00 . A A . 83 ILE HG12 1 1
3 4439 1 1 84 ILE HG13 H 4.791 -1.685 2.124 1.00 . A A . 83 ILE HG13 1 1
3 4440 1 1 84 ILE HG21 H 6.844 0.053 3.813 1.00 . A A . 83 ILE HG21 1 1
3 4441 1 1 84 ILE HG22 H 5.666 1.077 4.669 1.00 . A A . 83 ILE HG22 1 1
3 4442 1 1 84 ILE HG23 H 5.415 -0.683 4.579 1.00 . A A . 83 ILE HG23 1 1
3 4443 1 1 84 ILE N N 3.237 1.798 3.675 1.00 . A A . 83 ILE N 1 1
3 4444 1 1 84 ILE O O 2.399 -1.584 3.342 1.00 . A A . 83 ILE O 1 1
3 4445 1 1 85 THR C C 1.045 -1.740 5.807 1.00 . A A . 84 THR C 1 1
3 4446 1 1 85 THR CA C 2.510 -1.428 6.115 1.00 . A A . 84 THR CA 1 1
3 4447 1 1 85 THR CB C 2.735 -0.907 7.536 1.00 . A A . 84 THR CB 1 1
3 4448 1 1 85 THR CG2 C 2.144 -1.836 8.600 1.00 . A A . 84 THR CG2 1 1
3 4449 1 1 85 THR H H 3.447 0.364 5.614 1.00 . A A . 84 THR H 1 1
3 4450 1 1 85 THR HA H 3.071 -2.352 5.973 1.00 . A A . 84 THR HA 1 1
3 4451 1 1 85 THR HB H 2.348 0.106 7.645 1.00 . A A . 84 THR HB 1 1
3 4452 1 1 85 THR HG1 H 4.516 -0.132 8.016 1.00 . A A . 84 THR HG1 1 1
3 4453 1 1 85 THR HG21 H 2.306 -2.873 8.307 1.00 . A A . 84 THR HG21 1 1
3 4454 1 1 85 THR HG22 H 2.631 -1.648 9.557 1.00 . A A . 84 THR HG22 1 1
3 4455 1 1 85 THR HG23 H 1.075 -1.647 8.693 1.00 . A A . 84 THR HG23 1 1
3 4456 1 1 85 THR N N 3.023 -0.434 5.187 1.00 . A A . 84 THR N 1 1
3 4457 1 1 85 THR O O 0.668 -2.903 5.675 1.00 . A A . 84 THR O 1 1
3 4458 1 1 85 THR OG1 O 4.143 -1.013 7.726 1.00 . A A . 84 THR OG1 1 1
3 4459 1 1 86 VAL C C -1.331 -1.654 4.135 1.00 . A A . 85 VAL C 1 1
3 4460 1 1 86 VAL CA C -1.159 -0.826 5.410 1.00 . A A . 85 VAL CA 1 1
3 4461 1 1 86 VAL CB C -1.820 0.551 5.322 1.00 . A A . 85 VAL CB 1 1
3 4462 1 1 86 VAL CG1 C -3.279 0.432 4.876 1.00 . A A . 85 VAL CG1 1 1
3 4463 1 1 86 VAL CG2 C -1.714 1.297 6.654 1.00 . A A . 85 VAL CG2 1 1
3 4464 1 1 86 VAL H H 0.571 0.263 5.809 1.00 . A A . 85 VAL H 1 1
3 4465 1 1 86 VAL HA H -1.612 -1.365 6.242 1.00 . A A . 85 VAL HA 1 1
3 4466 1 1 86 VAL HB H -1.286 1.132 4.569 1.00 . A A . 85 VAL HB 1 1
3 4467 1 1 86 VAL HG11 H -3.321 0.350 3.790 1.00 . A A . 85 VAL HG11 1 1
3 4468 1 1 86 VAL HG12 H -3.725 -0.456 5.325 1.00 . A A . 85 VAL HG12 1 1
3 4469 1 1 86 VAL HG13 H -3.830 1.316 5.195 1.00 . A A . 85 VAL HG13 1 1
3 4470 1 1 86 VAL HG21 H -2.713 1.519 7.027 1.00 . A A . 85 VAL HG21 1 1
3 4471 1 1 86 VAL HG22 H -1.186 0.675 7.377 1.00 . A A . 85 VAL HG22 1 1
3 4472 1 1 86 VAL HG23 H -1.165 2.227 6.506 1.00 . A A . 85 VAL HG23 1 1
3 4473 1 1 86 VAL N N 0.257 -0.680 5.701 1.00 . A A . 85 VAL N 1 1
3 4474 1 1 86 VAL O O -2.155 -2.566 4.090 1.00 . A A . 85 VAL O 1 1
3 4475 1 1 87 TRP C C -0.444 -3.504 2.136 1.00 . A A . 86 TRP C 1 1
3 4476 1 1 87 TRP CA C -0.594 -2.007 1.859 1.00 . A A . 86 TRP CA 1 1
3 4477 1 1 87 TRP CB C 0.462 -1.470 0.892 1.00 . A A . 86 TRP CB 1 1
3 4478 1 1 87 TRP CD1 C -0.098 0.992 0.353 1.00 . A A . 86 TRP CD1 1 1
3 4479 1 1 87 TRP CD2 C -0.498 -0.386 -1.335 1.00 . A A . 86 TRP CD2 1 1
3 4480 1 1 87 TRP CE2 C -0.837 0.885 -1.751 1.00 . A A . 86 TRP CE2 1 1
3 4481 1 1 87 TRP CE3 C -0.638 -1.497 -2.186 1.00 . A A . 86 TRP CE3 1 1
3 4482 1 1 87 TRP CG C -0.022 -0.306 0.025 1.00 . A A . 86 TRP CG 1 1
3 4483 1 1 87 TRP CH2 C -1.485 0.075 -3.892 1.00 . A A . 86 TRP CH2 1 1
3 4484 1 1 87 TRP CZ2 C -1.337 1.167 -3.028 1.00 . A A . 86 TRP CZ2 1 1
3 4485 1 1 87 TRP CZ3 C -1.139 -1.199 -3.459 1.00 . A A . 86 TRP CZ3 1 1
3 4486 1 1 87 TRP H H 0.128 -0.564 3.176 1.00 . A A . 86 TRP H 1 1
3 4487 1 1 87 TRP HA H -1.567 -1.807 1.410 1.00 . A A . 86 TRP HA 1 1
3 4488 1 1 87 TRP HB2 H 1.332 -1.146 1.463 1.00 . A A . 86 TRP HB2 1 1
3 4489 1 1 87 TRP HB3 H 0.792 -2.280 0.242 1.00 . A A . 86 TRP HB3 1 1
3 4490 1 1 87 TRP HD1 H 0.190 1.397 1.323 1.00 . A A . 86 TRP HD1 1 1
3 4491 1 1 87 TRP HE1 H -0.745 2.828 -0.687 1.00 . A A . 86 TRP HE1 1 1
3 4492 1 1 87 TRP HE3 H -0.378 -2.510 -1.881 1.00 . A A . 86 TRP HE3 1 1
3 4493 1 1 87 TRP HH2 H -1.869 0.225 -4.901 1.00 . A A . 86 TRP HH2 1 1
3 4494 1 1 87 TRP HZ2 H -1.598 2.180 -3.332 1.00 . A A . 86 TRP HZ2 1 1
3 4495 1 1 87 TRP HZ3 H -1.267 -2.025 -4.159 1.00 . A A . 86 TRP HZ3 1 1
3 4496 1 1 87 TRP N N -0.540 -1.307 3.131 1.00 . A A . 86 TRP N 1 1
3 4497 1 1 87 TRP NE1 N -0.586 1.750 -0.692 1.00 . A A . 86 TRP NE1 1 1
3 4498 1 1 87 TRP O O -1.168 -4.320 1.569 1.00 . A A . 86 TRP O 1 1
3 4499 1 1 88 GLN C C -0.498 -5.834 3.978 1.00 . A A . 87 GLN C 1 1
3 4500 1 1 88 GLN CA C 0.757 -5.205 3.369 1.00 . A A . 87 GLN CA 1 1
3 4501 1 1 88 GLN CB C 1.945 -5.313 4.327 1.00 . A A . 87 GLN CB 1 1
3 4502 1 1 88 GLN CD C 2.788 -6.990 6.011 1.00 . A A . 87 GLN CD 1 1
3 4503 1 1 88 GLN CG C 2.322 -6.775 4.569 1.00 . A A . 87 GLN CG 1 1
3 4504 1 1 88 GLN H H 1.087 -3.150 3.466 1.00 . A A . 87 GLN H 1 1
3 4505 1 1 88 GLN HA H 1.005 -5.706 2.433 1.00 . A A . 87 GLN HA 1 1
3 4506 1 1 88 GLN HB2 H 2.799 -4.777 3.914 1.00 . A A . 87 GLN HB2 1 1
3 4507 1 1 88 GLN HB3 H 1.697 -4.835 5.275 1.00 . A A . 87 GLN HB3 1 1
3 4508 1 1 88 GLN HE21 H 4.548 -6.116 5.523 1.00 . A A . 87 GLN HE21 1 1
3 4509 1 1 88 GLN HE22 H 4.412 -6.640 7.168 1.00 . A A . 87 GLN HE22 1 1
3 4510 1 1 88 GLN HG2 H 1.465 -7.415 4.361 1.00 . A A . 87 GLN HG2 1 1
3 4511 1 1 88 GLN HG3 H 3.114 -7.069 3.880 1.00 . A A . 87 GLN HG3 1 1
3 4512 1 1 88 GLN N N 0.502 -3.820 3.009 1.00 . A A . 87 GLN N 1 1
3 4513 1 1 88 GLN NE2 N 4.018 -6.545 6.254 1.00 . A A . 87 GLN NE2 1 1
3 4514 1 1 88 GLN O O -0.856 -6.962 3.642 1.00 . A A . 87 GLN O 1 1
3 4515 1 1 88 GLN OE1 O 2.077 -7.523 6.847 1.00 . A A . 87 GLN OE1 1 1
3 4516 1 1 89 ASP C C -3.428 -5.778 4.475 1.00 . A A . 88 ASP C 1 1
3 4517 1 1 89 ASP CA C -2.337 -5.548 5.522 1.00 . A A . 88 ASP CA 1 1
3 4518 1 1 89 ASP CB C -2.854 -4.515 6.525 1.00 . A A . 88 ASP CB 1 1
3 4519 1 1 89 ASP CG C -3.441 -5.100 7.812 1.00 . A A . 88 ASP CG 1 1
3 4520 1 1 89 ASP H H -0.832 -4.162 5.131 1.00 . A A . 88 ASP H 1 1
3 4521 1 1 89 ASP HA H -2.046 -6.467 6.031 1.00 . A A . 88 ASP HA 1 1
3 4522 1 1 89 ASP HB2 H -2.036 -3.845 6.789 1.00 . A A . 88 ASP HB2 1 1
3 4523 1 1 89 ASP HB3 H -3.618 -3.909 6.038 1.00 . A A . 88 ASP HB3 1 1
3 4524 1 1 89 ASP N N -1.130 -5.078 4.863 1.00 . A A . 88 ASP N 1 1
3 4525 1 1 89 ASP O O -4.195 -6.735 4.572 1.00 . A A . 88 ASP O 1 1
3 4526 1 1 89 ASP OD1 O -4.139 -6.131 7.700 1.00 . A A . 88 ASP OD1 1 1
3 4527 1 1 89 ASP OD2 O -3.178 -4.503 8.878 1.00 . A A . 88 ASP OD2 1 1
3 4528 1 1 90 LEU C C -4.324 -6.339 1.748 1.00 . A A . 89 LEU C 1 1
3 4529 1 1 90 LEU CA C -4.449 -4.977 2.434 1.00 . A A . 89 LEU CA 1 1
3 4530 1 1 90 LEU CB C -4.316 -3.792 1.475 1.00 . A A . 89 LEU CB 1 1
3 4531 1 1 90 LEU CD1 C -4.382 -1.283 1.230 1.00 . A A . 89 LEU CD1 1 1
3 4532 1 1 90 LEU CD2 C -6.522 -2.581 1.645 1.00 . A A . 89 LEU CD2 1 1
3 4533 1 1 90 LEU CG C -5.016 -2.501 1.905 1.00 . A A . 89 LEU CG 1 1
3 4534 1 1 90 LEU H H -2.837 -4.108 3.427 1.00 . A A . 89 LEU H 1 1
3 4535 1 1 90 LEU HA H -5.435 -4.911 2.894 1.00 . A A . 89 LEU HA 1 1
3 4536 1 1 90 LEU HB2 H -3.257 -3.578 1.337 1.00 . A A . 89 LEU HB2 1 1
3 4537 1 1 90 LEU HB3 H -4.711 -4.090 0.504 1.00 . A A . 89 LEU HB3 1 1
3 4538 1 1 90 LEU HD11 H -5.164 -0.662 0.792 1.00 . A A . 89 LEU HD11 1 1
3 4539 1 1 90 LEU HD12 H -3.831 -0.703 1.971 1.00 . A A . 89 LEU HD12 1 1
3 4540 1 1 90 LEU HD13 H -3.700 -1.615 0.447 1.00 . A A . 89 LEU HD13 1 1
3 4541 1 1 90 LEU HD21 H -6.797 -1.859 0.876 1.00 . A A . 89 LEU HD21 1 1
3 4542 1 1 90 LEU HD22 H -6.780 -3.585 1.310 1.00 . A A . 89 LEU HD22 1 1
3 4543 1 1 90 LEU HD23 H -7.062 -2.355 2.565 1.00 . A A . 89 LEU HD23 1 1
3 4544 1 1 90 LEU HG H -4.881 -2.380 2.980 1.00 . A A . 89 LEU HG 1 1
3 4545 1 1 90 LEU N N -3.464 -4.884 3.498 1.00 . A A . 89 LEU N 1 1
3 4546 1 1 90 LEU O O -5.312 -7.059 1.606 1.00 . A A . 89 LEU O 1 1
3 4547 1 1 91 VAL C C -3.097 -9.065 1.646 1.00 . A A . 90 VAL C 1 1
3 4548 1 1 91 VAL CA C -2.837 -7.914 0.672 1.00 . A A . 90 VAL CA 1 1
3 4549 1 1 91 VAL CB C -1.415 -7.918 0.108 1.00 . A A . 90 VAL CB 1 1
3 4550 1 1 91 VAL CG1 C -1.081 -9.269 -0.527 1.00 . A A . 90 VAL CG1 1 1
3 4551 1 1 91 VAL CG2 C -1.218 -6.778 -0.893 1.00 . A A . 90 VAL CG2 1 1
3 4552 1 1 91 VAL H H -2.306 -6.060 1.459 1.00 . A A . 90 VAL H 1 1
3 4553 1 1 91 VAL HA H -3.532 -7.997 -0.163 1.00 . A A . 90 VAL HA 1 1
3 4554 1 1 91 VAL HB H -0.725 -7.759 0.937 1.00 . A A . 90 VAL HB 1 1
3 4555 1 1 91 VAL HG11 H -1.658 -9.392 -1.444 1.00 . A A . 90 VAL HG11 1 1
3 4556 1 1 91 VAL HG12 H -0.017 -9.309 -0.760 1.00 . A A . 90 VAL HG12 1 1
3 4557 1 1 91 VAL HG13 H -1.331 -10.070 0.169 1.00 . A A . 90 VAL HG13 1 1
3 4558 1 1 91 VAL HG21 H -2.100 -6.698 -1.529 1.00 . A A . 90 VAL HG21 1 1
3 4559 1 1 91 VAL HG22 H -1.073 -5.842 -0.353 1.00 . A A . 90 VAL HG22 1 1
3 4560 1 1 91 VAL HG23 H -0.343 -6.982 -1.509 1.00 . A A . 90 VAL HG23 1 1
3 4561 1 1 91 VAL N N -3.103 -6.651 1.340 1.00 . A A . 90 VAL N 1 1
3 4562 1 1 91 VAL O O -3.916 -9.942 1.372 1.00 . A A . 90 VAL O 1 1
3 4563 1 1 92 GLN C C -3.994 -10.480 3.900 1.00 . A A . 91 GLN C 1 1
3 4564 1 1 92 GLN CA C -2.529 -10.056 3.778 1.00 . A A . 91 GLN CA 1 1
3 4565 1 1 92 GLN CB C -1.983 -9.578 5.125 1.00 . A A . 91 GLN CB 1 1
3 4566 1 1 92 GLN CD C -0.110 -10.491 6.546 1.00 . A A . 91 GLN CD 1 1
3 4567 1 1 92 GLN CG C -0.475 -9.818 5.221 1.00 . A A . 91 GLN CG 1 1
3 4568 1 1 92 GLN H H -1.721 -8.310 2.978 1.00 . A A . 91 GLN H 1 1
3 4569 1 1 92 GLN HA H -1.929 -10.895 3.427 1.00 . A A . 91 GLN HA 1 1
3 4570 1 1 92 GLN HB2 H -2.194 -8.516 5.251 1.00 . A A . 91 GLN HB2 1 1
3 4571 1 1 92 GLN HB3 H -2.490 -10.102 5.934 1.00 . A A . 91 GLN HB3 1 1
3 4572 1 1 92 GLN HE21 H 1.266 -9.038 6.851 1.00 . A A . 91 GLN HE21 1 1
3 4573 1 1 92 GLN HE22 H 1.160 -10.232 8.101 1.00 . A A . 91 GLN HE22 1 1
3 4574 1 1 92 GLN HG2 H -0.149 -10.443 4.389 1.00 . A A . 91 GLN HG2 1 1
3 4575 1 1 92 GLN HG3 H 0.055 -8.869 5.133 1.00 . A A . 91 GLN HG3 1 1
3 4576 1 1 92 GLN N N -2.385 -9.027 2.762 1.00 . A A . 91 GLN N 1 1
3 4577 1 1 92 GLN NE2 N 0.852 -9.869 7.221 1.00 . A A . 91 GLN NE2 1 1
3 4578 1 1 92 GLN O O -4.313 -11.663 3.794 1.00 . A A . 91 GLN O 1 1
3 4579 1 1 92 GLN OE1 O -0.666 -11.507 6.929 1.00 . A A . 91 GLN OE1 1 1
3 4580 1 1 93 ASN C C -7.012 -9.135 3.068 1.00 . A A . 92 ASN C 1 1
3 4581 1 1 93 ASN CA C -6.271 -9.746 4.260 1.00 . A A . 92 ASN CA 1 1
3 4582 1 1 93 ASN CB C -6.823 -9.110 5.537 1.00 . A A . 92 ASN CB 1 1
3 4583 1 1 93 ASN CG C -6.734 -10.080 6.716 1.00 . A A . 92 ASN CG 1 1
3 4584 1 1 93 ASN H H -4.580 -8.530 4.207 1.00 . A A . 92 ASN H 1 1
3 4585 1 1 93 ASN HA H -6.365 -10.831 4.297 1.00 . A A . 92 ASN HA 1 1
3 4586 1 1 93 ASN HB2 H -6.266 -8.201 5.766 1.00 . A A . 92 ASN HB2 1 1
3 4587 1 1 93 ASN HB3 H -7.861 -8.815 5.381 1.00 . A A . 92 ASN HB3 1 1
3 4588 1 1 93 ASN HD21 H -4.889 -9.351 7.116 1.00 . A A . 92 ASN HD21 1 1
3 4589 1 1 93 ASN HD22 H -5.440 -10.599 8.184 1.00 . A A . 92 ASN HD22 1 1
3 4590 1 1 93 ASN N N -4.847 -9.490 4.122 1.00 . A A . 92 ASN N 1 1
3 4591 1 1 93 ASN ND2 N -5.593 -10.004 7.395 1.00 . A A . 92 ASN ND2 1 1
3 4592 1 1 93 ASN O O -7.820 -8.223 3.237 1.00 . A A . 92 ASN O 1 1
3 4593 1 1 93 ASN OD1 O -7.642 -10.848 6.991 1.00 . A A . 92 ASN OD1 1 1
3 4594 1 1 94 SER C C -8.810 -8.859 0.933 1.00 . A A . 93 SER C 1 1
3 4595 1 1 94 SER CA C -7.337 -9.180 0.672 1.00 . A A . 93 SER CA 1 1
3 4596 1 1 94 SER CB C -7.210 -10.206 -0.456 1.00 . A A . 93 SER CB 1 1
3 4597 1 1 94 SER H H -6.051 -10.404 1.763 1.00 . A A . 93 SER H 1 1
3 4598 1 1 94 SER HA H -6.790 -8.277 0.404 1.00 . A A . 93 SER HA 1 1
3 4599 1 1 94 SER HB2 H -7.431 -9.726 -1.409 1.00 . A A . 93 SER HB2 1 1
3 4600 1 1 94 SER HB3 H -6.181 -10.561 -0.508 1.00 . A A . 93 SER HB3 1 1
3 4601 1 1 94 SER HG H -8.757 -11.349 -1.009 1.00 . A A . 93 SER HG 1 1
3 4602 1 1 94 SER N N -6.710 -9.662 1.891 1.00 . A A . 93 SER N 1 1
3 4603 1 1 94 SER O O -9.592 -9.746 1.270 1.00 . A A . 93 SER O 1 1
3 4604 1 1 94 SER OG O -8.085 -11.316 -0.269 1.00 . A A . 93 SER OG 1 1
3 4605 1 1 95 PRO C C -11.422 -7.527 -0.181 1.00 . A A . 94 PRO C 1 1
3 4606 1 1 95 PRO CA C -10.517 -7.104 0.978 1.00 . A A . 94 PRO CA 1 1
3 4607 1 1 95 PRO CB C -10.415 -5.595 1.132 1.00 . A A . 94 PRO CB 1 1
3 4608 1 1 95 PRO CD C -8.252 -6.475 0.367 1.00 . A A . 94 PRO CD 1 1
3 4609 1 1 95 PRO CG C -9.071 -5.206 0.538 1.00 . A A . 94 PRO CG 1 1
3 4610 1 1 95 PRO HA H -10.901 -7.535 1.796 1.00 . A A . 94 PRO HA 1 1
3 4611 1 1 95 PRO HB2 H -11.231 -5.094 0.612 1.00 . A A . 94 PRO HB2 1 1
3 4612 1 1 95 PRO HB3 H -10.478 -5.304 2.180 1.00 . A A . 94 PRO HB3 1 1
3 4613 1 1 95 PRO HD2 H -7.921 -6.596 -0.665 1.00 . A A . 94 PRO HD2 1 1
3 4614 1 1 95 PRO HD3 H -7.357 -6.456 0.989 1.00 . A A . 94 PRO HD3 1 1
3 4615 1 1 95 PRO HG2 H -9.207 -4.707 -0.421 1.00 . A A . 94 PRO HG2 1 1
3 4616 1 1 95 PRO HG3 H -8.554 -4.504 1.193 1.00 . A A . 94 PRO HG3 1 1
3 4617 1 1 95 PRO N N -9.152 -7.554 0.765 1.00 . A A . 94 PRO N 1 1
3 4618 1 1 95 PRO O O -10.937 -7.939 -1.234 1.00 . A A . 94 PRO O 1 1
3 4619 1 1 96 PRO C C -13.801 -6.716 -2.057 1.00 . A A . 95 PRO C 1 1
3 4620 1 1 96 PRO CA C -13.732 -7.774 -0.954 1.00 . A A . 95 PRO CA 1 1
3 4621 1 1 96 PRO CB C -15.042 -7.930 -0.198 1.00 . A A . 95 PRO CB 1 1
3 4622 1 1 96 PRO CD C -13.366 -6.925 1.293 1.00 . A A . 95 PRO CD 1 1
3 4623 1 1 96 PRO CG C -14.852 -7.197 1.120 1.00 . A A . 95 PRO CG 1 1
3 4624 1 1 96 PRO HA H -13.462 -8.624 -1.406 1.00 . A A . 95 PRO HA 1 1
3 4625 1 1 96 PRO HB2 H -15.872 -7.507 -0.764 1.00 . A A . 95 PRO HB2 1 1
3 4626 1 1 96 PRO HB3 H -15.274 -8.981 -0.030 1.00 . A A . 95 PRO HB3 1 1
3 4627 1 1 96 PRO HD2 H -13.173 -5.863 1.441 1.00 . A A . 95 PRO HD2 1 1
3 4628 1 1 96 PRO HD3 H -12.967 -7.447 2.163 1.00 . A A . 95 PRO HD3 1 1
3 4629 1 1 96 PRO HG2 H -15.414 -6.263 1.123 1.00 . A A . 95 PRO HG2 1 1
3 4630 1 1 96 PRO HG3 H -15.229 -7.797 1.949 1.00 . A A . 95 PRO HG3 1 1
3 4631 1 1 96 PRO N N -12.755 -7.409 0.058 1.00 . A A . 95 PRO N 1 1
3 4632 1 1 96 PRO O O -14.195 -7.014 -3.183 1.00 . A A . 95 PRO O 1 1
3 4633 1 1 97 TRP C C -12.169 -4.509 -3.511 1.00 . A A . 96 TRP C 1 1
3 4634 1 1 97 TRP CA C -13.423 -4.400 -2.640 1.00 . A A . 96 TRP CA 1 1
3 4635 1 1 97 TRP CB C -13.531 -3.057 -1.914 1.00 . A A . 96 TRP CB 1 1
3 4636 1 1 97 TRP CD1 C -12.556 -3.172 0.473 1.00 . A A . 96 TRP CD1 1 1
3 4637 1 1 97 TRP CD2 C -11.169 -2.261 -0.996 1.00 . A A . 96 TRP CD2 1 1
3 4638 1 1 97 TRP CE2 C -10.532 -2.262 0.228 1.00 . A A . 96 TRP CE2 1 1
3 4639 1 1 97 TRP CE3 C -10.547 -1.744 -2.146 1.00 . A A . 96 TRP CE3 1 1
3 4640 1 1 97 TRP CG C -12.476 -2.851 -0.826 1.00 . A A . 96 TRP CG 1 1
3 4641 1 1 97 TRP CH2 C -8.601 -1.237 -0.712 1.00 . A A . 96 TRP CH2 1 1
3 4642 1 1 97 TRP CZ2 C -9.240 -1.757 0.420 1.00 . A A . 96 TRP CZ2 1 1
3 4643 1 1 97 TRP CZ3 C -9.256 -1.244 -1.937 1.00 . A A . 96 TRP CZ3 1 1
3 4644 1 1 97 TRP H H -13.091 -5.269 -0.776 1.00 . A A . 96 TRP H 1 1
3 4645 1 1 97 TRP HA H -14.315 -4.500 -3.258 1.00 . A A . 96 TRP HA 1 1
3 4646 1 1 97 TRP HB2 H -13.447 -2.253 -2.645 1.00 . A A . 96 TRP HB2 1 1
3 4647 1 1 97 TRP HB3 H -14.521 -2.977 -1.465 1.00 . A A . 96 TRP HB3 1 1
3 4648 1 1 97 TRP HD1 H -13.424 -3.641 0.936 1.00 . A A . 96 TRP HD1 1 1
3 4649 1 1 97 TRP HE1 H -11.208 -2.986 2.211 1.00 . A A . 96 TRP HE1 1 1
3 4650 1 1 97 TRP HE3 H -11.029 -1.732 -3.123 1.00 . A A . 96 TRP HE3 1 1
3 4651 1 1 97 TRP HH2 H -7.593 -0.829 -0.632 1.00 . A A . 96 TRP HH2 1 1
3 4652 1 1 97 TRP HZ2 H -8.758 -1.769 1.397 1.00 . A A . 96 TRP HZ2 1 1
3 4653 1 1 97 TRP HZ3 H -8.728 -0.831 -2.797 1.00 . A A . 96 TRP HZ3 1 1
3 4654 1 1 97 TRP N N -13.411 -5.503 -1.695 1.00 . A A . 96 TRP N 1 1
3 4655 1 1 97 TRP NE1 N -11.402 -2.833 1.149 1.00 . A A . 96 TRP NE1 1 1
3 4656 1 1 97 TRP O O -12.019 -3.772 -4.484 1.00 . A A . 96 TRP O 1 1
3 4657 1 1 98 ILE C C -10.180 -6.940 -4.679 1.00 . A A . 97 ILE C 1 1
3 4658 1 1 98 ILE CA C -10.066 -5.650 -3.863 1.00 . A A . 97 ILE CA 1 1
3 4659 1 1 98 ILE CB C -8.867 -5.629 -2.912 1.00 . A A . 97 ILE CB 1 1
3 4660 1 1 98 ILE CD1 C -7.076 -4.194 -1.867 1.00 . A A . 97 ILE CD1 1 1
3 4661 1 1 98 ILE CG1 C -8.348 -4.203 -2.717 1.00 . A A . 97 ILE CG1 1 1
3 4662 1 1 98 ILE CG2 C -7.769 -6.579 -3.393 1.00 . A A . 97 ILE CG2 1 1
3 4663 1 1 98 ILE H H -11.432 -6.031 -2.336 1.00 . A A . 97 ILE H 1 1
3 4664 1 1 98 ILE HA H -9.946 -4.815 -4.552 1.00 . A A . 97 ILE HA 1 1
3 4665 1 1 98 ILE HB H -9.198 -5.987 -1.937 1.00 . A A . 97 ILE HB 1 1
3 4666 1 1 98 ILE HD11 H -7.257 -4.733 -0.937 1.00 . A A . 97 ILE HD11 1 1
3 4667 1 1 98 ILE HD12 H -6.268 -4.678 -2.416 1.00 . A A . 97 ILE HD12 1 1
3 4668 1 1 98 ILE HD13 H -6.796 -3.165 -1.642 1.00 . A A . 97 ILE HD13 1 1
3 4669 1 1 98 ILE HG12 H -8.144 -3.751 -3.688 1.00 . A A . 97 ILE HG12 1 1
3 4670 1 1 98 ILE HG13 H -9.115 -3.595 -2.238 1.00 . A A . 97 ILE HG13 1 1
3 4671 1 1 98 ILE HG21 H -6.939 -6.562 -2.686 1.00 . A A . 97 ILE HG21 1 1
3 4672 1 1 98 ILE HG22 H -8.168 -7.591 -3.461 1.00 . A A . 97 ILE HG22 1 1
3 4673 1 1 98 ILE HG23 H -7.417 -6.260 -4.374 1.00 . A A . 97 ILE HG23 1 1
3 4674 1 1 98 ILE N N -11.302 -5.435 -3.129 1.00 . A A . 97 ILE N 1 1
3 4675 1 1 98 ILE O O -9.977 -6.931 -5.892 1.00 . A A . 97 ILE O 1 1
3 4676 1 1 99 LYS C C -11.939 -9.978 -4.139 1.00 . A A . 98 LYS C 1 1
3 4677 1 1 99 LYS CA C -10.649 -9.312 -4.624 1.00 . A A . 98 LYS CA 1 1
3 4678 1 1 99 LYS CB C -9.397 -10.163 -4.403 1.00 . A A . 98 LYS CB 1 1
3 4679 1 1 99 LYS CD C -8.271 -11.525 -6.201 1.00 . A A . 98 LYS CD 1 1
3 4680 1 1 99 LYS CE C -6.894 -12.071 -5.818 1.00 . A A . 98 LYS CE 1 1
3 4681 1 1 99 LYS CG C -8.483 -10.122 -5.629 1.00 . A A . 98 LYS CG 1 1
3 4682 1 1 99 LYS H H -10.669 -8.016 -2.993 1.00 . A A . 98 LYS H 1 1
3 4683 1 1 99 LYS HA H -10.734 -9.135 -5.696 1.00 . A A . 98 LYS HA 1 1
3 4684 1 1 99 LYS HB2 H -8.856 -9.800 -3.529 1.00 . A A . 98 LYS HB2 1 1
3 4685 1 1 99 LYS HB3 H -9.685 -11.193 -4.193 1.00 . A A . 98 LYS HB3 1 1
3 4686 1 1 99 LYS HD2 H -9.047 -12.195 -5.830 1.00 . A A . 98 LYS HD2 1 1
3 4687 1 1 99 LYS HD3 H -8.366 -11.498 -7.287 1.00 . A A . 98 LYS HD3 1 1
3 4688 1 1 99 LYS HE2 H -6.116 -11.399 -6.181 1.00 . A A . 98 LYS HE2 1 1
3 4689 1 1 99 LYS HE3 H -6.800 -12.110 -4.733 1.00 . A A . 98 LYS HE3 1 1
3 4690 1 1 99 LYS HG2 H -8.920 -9.477 -6.392 1.00 . A A . 98 LYS HG2 1 1
3 4691 1 1 99 LYS HG3 H -7.522 -9.688 -5.356 1.00 . A A . 98 LYS HG3 1 1
3 4692 1 1 99 LYS HZ1 H -6.132 -13.967 -5.766 1.00 . A A . 98 LYS HZ1 1 1
3 4693 1 1 99 LYS HZ2 H -7.583 -13.868 -6.508 1.00 . A A . 98 LYS HZ2 1 1
3 4694 1 1 99 LYS HZ3 H -6.237 -13.348 -7.273 1.00 . A A . 98 LYS HZ3 1 1
3 4695 1 1 99 LYS N N -10.505 -8.017 -3.980 1.00 . A A . 98 LYS N 1 1
3 4696 1 1 99 LYS NZ N -6.695 -13.423 -6.387 1.00 . A A . 98 LYS NZ 1 1
3 4697 1 1 99 LYS O O -12.766 -9.338 -3.491 1.00 . A A . 98 LYS O 1 1
3 4698 1 1 100 SER C C -12.848 -13.449 -3.734 1.00 . A A . 99 SER C 1 1
3 4699 1 1 100 SER CA C -13.245 -12.012 -4.079 1.00 . A A . 99 SER CA 1 1
3 4700 1 1 100 SER CB C -14.301 -12.005 -5.185 1.00 . A A . 99 SER CB 1 1
3 4701 1 1 100 SER H H -11.393 -11.766 -5.000 1.00 . A A . 99 SER H 1 1
3 4702 1 1 100 SER HA H -13.637 -11.502 -3.199 1.00 . A A . 99 SER HA 1 1
3 4703 1 1 100 SER HB2 H -14.676 -10.991 -5.322 1.00 . A A . 99 SER HB2 1 1
3 4704 1 1 100 SER HB3 H -13.842 -12.305 -6.127 1.00 . A A . 99 SER HB3 1 1
3 4705 1 1 100 SER HG H -15.449 -13.027 -3.904 1.00 . A A . 99 SER HG 1 1
3 4706 1 1 100 SER N N -12.070 -11.253 -4.472 1.00 . A A . 99 SER N 1 1
3 4707 1 1 100 SER O O -12.382 -14.193 -4.596 1.00 . A A . 99 SER O 1 1
3 4708 1 1 100 SER OG O -15.389 -12.877 -4.890 1.00 . A A . 99 SER OG 1 1
3 4709 1 1 101 GLY C C -11.384 -15.132 -1.246 1.00 . A A . 100 GLY C 1 1
3 4710 1 1 101 GLY CA C -12.714 -15.131 -2.001 1.00 . A A . 100 GLY CA 1 1
3 4711 1 1 101 GLY H H -13.425 -13.186 -1.775 1.00 . A A . 100 GLY H 1 1
3 4712 1 1 101 GLY HA2 H -13.507 -15.498 -1.348 1.00 . A A . 100 GLY HA2 1 1
3 4713 1 1 101 GLY HA3 H -12.656 -15.815 -2.848 1.00 . A A . 100 GLY HA3 1 1
3 4714 1 1 101 GLY N N -13.046 -13.797 -2.471 1.00 . A A . 100 GLY N 1 1
3 4715 1 1 101 GLY O O -10.477 -14.369 -1.578 1.00 . A A . 100 GLY O 1 1
3 4716 1 1 102 PRO C C -8.998 -16.864 -0.176 1.00 . A A . 101 PRO C 1 1
3 4717 1 1 102 PRO CA C -10.102 -16.128 0.587 1.00 . A A . 101 PRO CA 1 1
3 4718 1 1 102 PRO CB C -10.537 -16.855 1.849 1.00 . A A . 101 PRO CB 1 1
3 4719 1 1 102 PRO CD C -12.360 -16.937 0.204 1.00 . A A . 101 PRO CD 1 1
3 4720 1 1 102 PRO CG C -11.853 -17.534 1.507 1.00 . A A . 101 PRO CG 1 1
3 4721 1 1 102 PRO HA H -9.736 -15.220 0.790 1.00 . A A . 101 PRO HA 1 1
3 4722 1 1 102 PRO HB2 H -9.789 -17.586 2.157 1.00 . A A . 101 PRO HB2 1 1
3 4723 1 1 102 PRO HB3 H -10.661 -16.158 2.678 1.00 . A A . 101 PRO HB3 1 1
3 4724 1 1 102 PRO HD2 H -12.534 -17.710 -0.544 1.00 . A A . 101 PRO HD2 1 1
3 4725 1 1 102 PRO HD3 H -13.306 -16.415 0.349 1.00 . A A . 101 PRO HD3 1 1
3 4726 1 1 102 PRO HG2 H -11.713 -18.610 1.405 1.00 . A A . 101 PRO HG2 1 1
3 4727 1 1 102 PRO HG3 H -12.580 -17.381 2.305 1.00 . A A . 101 PRO HG3 1 1
3 4728 1 1 102 PRO N N -11.306 -16.019 -0.218 1.00 . A A . 101 PRO N 1 1
3 4729 1 1 102 PRO O O -9.134 -17.128 -1.369 1.00 . A A . 101 PRO O 1 1
3 4730 1 1 103 SER C C -6.645 -19.251 0.595 1.00 . A A . 102 SER C 1 1
3 4731 1 1 103 SER CA C -6.803 -17.873 -0.049 1.00 . A A . 102 SER CA 1 1
3 4732 1 1 103 SER CB C -5.513 -17.065 0.101 1.00 . A A . 102 SER CB 1 1
3 4733 1 1 103 SER H H -7.828 -16.955 1.515 1.00 . A A . 102 SER H 1 1
3 4734 1 1 103 SER HA H -7.049 -17.971 -1.106 1.00 . A A . 102 SER HA 1 1
3 4735 1 1 103 SER HB2 H -5.519 -16.236 -0.607 1.00 . A A . 102 SER HB2 1 1
3 4736 1 1 103 SER HB3 H -5.470 -16.631 1.100 1.00 . A A . 102 SER HB3 1 1
3 4737 1 1 103 SER HG H -4.242 -18.518 0.632 1.00 . A A . 102 SER HG 1 1
3 4738 1 1 103 SER N N -7.930 -17.173 0.545 1.00 . A A . 102 SER N 1 1
3 4739 1 1 103 SER O O -6.318 -19.354 1.777 1.00 . A A . 102 SER O 1 1
3 4740 1 1 103 SER OG O -4.354 -17.865 -0.118 1.00 . A A . 102 SER OG 1 1
3 4741 1 1 104 SER C C -5.506 -22.293 -0.298 1.00 . A A . 103 SER C 1 1
3 4742 1 1 104 SER CA C -6.771 -21.644 0.267 1.00 . A A . 103 SER CA 1 1
3 4743 1 1 104 SER CB C -8.004 -22.464 -0.115 1.00 . A A . 103 SER CB 1 1
3 4744 1 1 104 SER H H -7.148 -20.184 -1.169 1.00 . A A . 103 SER H 1 1
3 4745 1 1 104 SER HA H -6.709 -21.567 1.353 1.00 . A A . 103 SER HA 1 1
3 4746 1 1 104 SER HB2 H -7.961 -23.436 0.376 1.00 . A A . 103 SER HB2 1 1
3 4747 1 1 104 SER HB3 H -8.901 -21.963 0.249 1.00 . A A . 103 SER HB3 1 1
3 4748 1 1 104 SER HG H -7.252 -23.028 -1.882 1.00 . A A . 103 SER HG 1 1
3 4749 1 1 104 SER N N -6.883 -20.276 -0.210 1.00 . A A . 103 SER N 1 1
3 4750 1 1 104 SER O O -5.099 -21.995 -1.420 1.00 . A A . 103 SER O 1 1
3 4751 1 1 104 SER OG O -8.106 -22.650 -1.525 1.00 . A A . 103 SER OG 1 1
3 4752 1 1 105 GLY C C -3.219 -24.803 1.202 1.00 . A A . 104 GLY C 1 1
3 4753 1 1 105 GLY CA C -3.708 -23.862 0.099 1.00 . A A . 104 GLY CA 1 1
3 4754 1 1 105 GLY H H -5.256 -23.405 1.416 1.00 . A A . 104 GLY H 1 1
3 4755 1 1 105 GLY HA2 H -3.899 -24.431 -0.811 1.00 . A A . 104 GLY HA2 1 1
3 4756 1 1 105 GLY HA3 H -2.930 -23.136 -0.136 1.00 . A A . 104 GLY HA3 1 1
3 4757 1 1 105 GLY N N -4.919 -23.169 0.505 1.00 . A A . 104 GLY N 1 1
3 4758 1 1 105 GLY O O -3.771 -24.817 2.301 1.00 . A A . 104 GLY O 1 1
4 4759 1 1 2 SER C C -3.191 -12.088 -8.881 1.00 . A A . 1 SER C 1 1
4 4760 1 1 2 SER CA C -3.313 -12.638 -7.458 1.00 . A A . 1 SER CA 1 1
4 4761 1 1 2 SER CB C -3.674 -14.124 -7.494 1.00 . A A . 1 SER CB 1 1
4 4762 1 1 2 SER H H -5.062 -11.523 -7.261 1.00 . A A . 1 SER H 1 1
4 4763 1 1 2 SER HA H -2.378 -12.505 -6.915 1.00 . A A . 1 SER HA 1 1
4 4764 1 1 2 SER HB2 H -4.720 -14.237 -7.780 1.00 . A A . 1 SER HB2 1 1
4 4765 1 1 2 SER HB3 H -3.079 -14.624 -8.258 1.00 . A A . 1 SER HB3 1 1
4 4766 1 1 2 SER HG H -4.206 -15.388 -6.036 1.00 . A A . 1 SER HG 1 1
4 4767 1 1 2 SER N N -4.302 -11.877 -6.715 1.00 . A A . 1 SER N 1 1
4 4768 1 1 2 SER O O -2.112 -11.667 -9.296 1.00 . A A . 1 SER O 1 1
4 4769 1 1 2 SER OG O -3.457 -14.756 -6.235 1.00 . A A . 1 SER OG 1 1
4 4770 1 1 3 SER C C -5.455 -10.579 -11.112 1.00 . A A . 2 SER C 1 1
4 4771 1 1 3 SER CA C -4.342 -11.617 -10.955 1.00 . A A . 2 SER CA 1 1
4 4772 1 1 3 SER CB C -4.542 -12.763 -11.948 1.00 . A A . 2 SER CB 1 1
4 4773 1 1 3 SER H H -5.184 -12.453 -9.242 1.00 . A A . 2 SER H 1 1
4 4774 1 1 3 SER HA H -3.367 -11.160 -11.120 1.00 . A A . 2 SER HA 1 1
4 4775 1 1 3 SER HB2 H -4.596 -13.708 -11.406 1.00 . A A . 2 SER HB2 1 1
4 4776 1 1 3 SER HB3 H -5.495 -12.636 -12.462 1.00 . A A . 2 SER HB3 1 1
4 4777 1 1 3 SER HG H -3.671 -12.189 -13.656 1.00 . A A . 2 SER HG 1 1
4 4778 1 1 3 SER N N -4.311 -12.109 -9.588 1.00 . A A . 2 SER N 1 1
4 4779 1 1 3 SER O O -6.272 -10.398 -10.210 1.00 . A A . 2 SER O 1 1
4 4780 1 1 3 SER OG O -3.491 -12.828 -12.907 1.00 . A A . 2 SER OG 1 1
4 4781 1 1 4 GLY C C -6.254 -8.326 -13.951 1.00 . A A . 3 GLY C 1 1
4 4782 1 1 4 GLY CA C -6.450 -8.908 -12.550 1.00 . A A . 3 GLY CA 1 1
4 4783 1 1 4 GLY H H -4.783 -10.077 -12.992 1.00 . A A . 3 GLY H 1 1
4 4784 1 1 4 GLY HA2 H -7.447 -9.341 -12.469 1.00 . A A . 3 GLY HA2 1 1
4 4785 1 1 4 GLY HA3 H -6.387 -8.111 -11.809 1.00 . A A . 3 GLY HA3 1 1
4 4786 1 1 4 GLY N N -5.451 -9.924 -12.263 1.00 . A A . 3 GLY N 1 1
4 4787 1 1 4 GLY O O -5.315 -8.696 -14.655 1.00 . A A . 3 GLY O 1 1
4 4788 1 1 5 SER C C -7.494 -5.316 -15.502 1.00 . A A . 4 SER C 1 1
4 4789 1 1 5 SER CA C -7.092 -6.788 -15.619 1.00 . A A . 4 SER CA 1 1
4 4790 1 1 5 SER CB C -7.992 -7.505 -16.626 1.00 . A A . 4 SER CB 1 1
4 4791 1 1 5 SER H H -7.915 -7.129 -13.736 1.00 . A A . 4 SER H 1 1
4 4792 1 1 5 SER HA H -6.052 -6.876 -15.934 1.00 . A A . 4 SER HA 1 1
4 4793 1 1 5 SER HB2 H -8.084 -8.555 -16.346 1.00 . A A . 4 SER HB2 1 1
4 4794 1 1 5 SER HB3 H -8.993 -7.076 -16.588 1.00 . A A . 4 SER HB3 1 1
4 4795 1 1 5 SER HG H -7.444 -8.321 -18.370 1.00 . A A . 4 SER HG 1 1
4 4796 1 1 5 SER N N -7.154 -7.425 -14.314 1.00 . A A . 4 SER N 1 1
4 4797 1 1 5 SER O O -6.713 -4.427 -15.839 1.00 . A A . 4 SER O 1 1
4 4798 1 1 5 SER OG O -7.486 -7.412 -17.955 1.00 . A A . 4 SER OG 1 1
4 4799 1 1 6 SER C C -9.197 -3.361 -13.382 1.00 . A A . 5 SER C 1 1
4 4800 1 1 6 SER CA C -9.226 -3.755 -14.860 1.00 . A A . 5 SER CA 1 1
4 4801 1 1 6 SER CB C -10.648 -3.637 -15.413 1.00 . A A . 5 SER CB 1 1
4 4802 1 1 6 SER H H -9.340 -5.833 -14.754 1.00 . A A . 5 SER H 1 1
4 4803 1 1 6 SER HA H -8.558 -3.118 -15.439 1.00 . A A . 5 SER HA 1 1
4 4804 1 1 6 SER HB2 H -11.039 -2.642 -15.198 1.00 . A A . 5 SER HB2 1 1
4 4805 1 1 6 SER HB3 H -10.625 -3.744 -16.497 1.00 . A A . 5 SER HB3 1 1
4 4806 1 1 6 SER HG H -11.206 -4.877 -13.945 1.00 . A A . 5 SER HG 1 1
4 4807 1 1 6 SER N N -8.711 -5.104 -15.025 1.00 . A A . 5 SER N 1 1
4 4808 1 1 6 SER O O -8.974 -4.205 -12.515 1.00 . A A . 5 SER O 1 1
4 4809 1 1 6 SER OG O -11.520 -4.619 -14.858 1.00 . A A . 5 SER OG 1 1
4 4810 1 1 7 GLY C C -8.016 -1.557 -11.194 1.00 . A A . 6 GLY C 1 1
4 4811 1 1 7 GLY CA C -9.429 -1.563 -11.781 1.00 . A A . 6 GLY CA 1 1
4 4812 1 1 7 GLY H H -9.607 -1.399 -13.850 1.00 . A A . 6 GLY H 1 1
4 4813 1 1 7 GLY HA2 H -9.834 -0.551 -11.774 1.00 . A A . 6 GLY HA2 1 1
4 4814 1 1 7 GLY HA3 H -10.083 -2.173 -11.158 1.00 . A A . 6 GLY HA3 1 1
4 4815 1 1 7 GLY N N -9.426 -2.079 -13.140 1.00 . A A . 6 GLY N 1 1
4 4816 1 1 7 GLY O O -7.347 -2.588 -11.166 1.00 . A A . 6 GLY O 1 1
4 4817 1 1 8 THR C C -6.365 -0.287 -8.629 1.00 . A A . 7 THR C 1 1
4 4818 1 1 8 THR CA C -6.283 -0.228 -10.155 1.00 . A A . 7 THR CA 1 1
4 4819 1 1 8 THR CB C -5.682 1.077 -10.682 1.00 . A A . 7 THR CB 1 1
4 4820 1 1 8 THR CG2 C -5.409 1.031 -12.186 1.00 . A A . 7 THR CG2 1 1
4 4821 1 1 8 THR H H -8.154 0.452 -10.767 1.00 . A A . 7 THR H 1 1
4 4822 1 1 8 THR HA H -5.665 -1.067 -10.475 1.00 . A A . 7 THR HA 1 1
4 4823 1 1 8 THR HB H -4.780 1.341 -10.130 1.00 . A A . 7 THR HB 1 1
4 4824 1 1 8 THR HG1 H -6.366 2.925 -10.330 1.00 . A A . 7 THR HG1 1 1
4 4825 1 1 8 THR HG21 H -6.114 1.681 -12.704 1.00 . A A . 7 THR HG21 1 1
4 4826 1 1 8 THR HG22 H -4.391 1.371 -12.381 1.00 . A A . 7 THR HG22 1 1
4 4827 1 1 8 THR HG23 H -5.526 0.009 -12.546 1.00 . A A . 7 THR HG23 1 1
4 4828 1 1 8 THR N N -7.604 -0.382 -10.740 1.00 . A A . 7 THR N 1 1
4 4829 1 1 8 THR O O -7.427 -0.062 -8.052 1.00 . A A . 7 THR O 1 1
4 4830 1 1 8 THR OG1 O -6.739 2.024 -10.550 1.00 . A A . 7 THR OG1 1 1
4 4831 1 1 9 PRO C C -5.140 0.700 -5.915 1.00 . A A . 8 PRO C 1 1
4 4832 1 1 9 PRO CA C -5.129 -0.690 -6.554 1.00 . A A . 8 PRO CA 1 1
4 4833 1 1 9 PRO CB C -3.852 -1.464 -6.270 1.00 . A A . 8 PRO CB 1 1
4 4834 1 1 9 PRO CD C -3.921 -0.872 -8.653 1.00 . A A . 8 PRO CD 1 1
4 4835 1 1 9 PRO CG C -3.019 -1.373 -7.538 1.00 . A A . 8 PRO CG 1 1
4 4836 1 1 9 PRO HA H -5.935 -1.161 -6.196 1.00 . A A . 8 PRO HA 1 1
4 4837 1 1 9 PRO HB2 H -3.318 -1.038 -5.420 1.00 . A A . 8 PRO HB2 1 1
4 4838 1 1 9 PRO HB3 H -4.071 -2.502 -6.020 1.00 . A A . 8 PRO HB3 1 1
4 4839 1 1 9 PRO HD2 H -3.514 0.026 -9.119 1.00 . A A . 8 PRO HD2 1 1
4 4840 1 1 9 PRO HD3 H -4.029 -1.618 -9.441 1.00 . A A . 8 PRO HD3 1 1
4 4841 1 1 9 PRO HG2 H -2.177 -0.696 -7.394 1.00 . A A . 8 PRO HG2 1 1
4 4842 1 1 9 PRO HG3 H -2.603 -2.348 -7.792 1.00 . A A . 8 PRO HG3 1 1
4 4843 1 1 9 PRO N N -5.199 -0.599 -8.002 1.00 . A A . 8 PRO N 1 1
4 4844 1 1 9 PRO O O -5.870 0.941 -4.955 1.00 . A A . 8 PRO O 1 1
4 4845 1 1 10 LEU C C -5.628 3.556 -5.918 1.00 . A A . 9 LEU C 1 1
4 4846 1 1 10 LEU CA C -4.229 2.940 -5.972 1.00 . A A . 9 LEU CA 1 1
4 4847 1 1 10 LEU CB C -3.232 3.751 -6.803 1.00 . A A . 9 LEU CB 1 1
4 4848 1 1 10 LEU CD1 C -1.178 5.207 -6.948 1.00 . A A . 9 LEU CD1 1 1
4 4849 1 1 10 LEU CD2 C -2.461 5.024 -4.767 1.00 . A A . 9 LEU CD2 1 1
4 4850 1 1 10 LEU CG C -2.024 4.306 -6.046 1.00 . A A . 9 LEU CG 1 1
4 4851 1 1 10 LEU H H -3.731 1.376 -7.255 1.00 . A A . 9 LEU H 1 1
4 4852 1 1 10 LEU HA H -3.835 2.887 -4.957 1.00 . A A . 9 LEU HA 1 1
4 4853 1 1 10 LEU HB2 H -2.869 3.121 -7.615 1.00 . A A . 9 LEU HB2 1 1
4 4854 1 1 10 LEU HB3 H -3.764 4.585 -7.260 1.00 . A A . 9 LEU HB3 1 1
4 4855 1 1 10 LEU HD11 H -0.149 5.217 -6.590 1.00 . A A . 9 LEU HD11 1 1
4 4856 1 1 10 LEU HD12 H -1.204 4.826 -7.969 1.00 . A A . 9 LEU HD12 1 1
4 4857 1 1 10 LEU HD13 H -1.579 6.221 -6.928 1.00 . A A . 9 LEU HD13 1 1
4 4858 1 1 10 LEU HD21 H -2.335 6.099 -4.893 1.00 . A A . 9 LEU HD21 1 1
4 4859 1 1 10 LEU HD22 H -3.508 4.802 -4.566 1.00 . A A . 9 LEU HD22 1 1
4 4860 1 1 10 LEU HD23 H -1.849 4.682 -3.932 1.00 . A A . 9 LEU HD23 1 1
4 4861 1 1 10 LEU HG H -1.394 3.469 -5.746 1.00 . A A . 9 LEU HG 1 1
4 4862 1 1 10 LEU N N -4.322 1.580 -6.475 1.00 . A A . 9 LEU N 1 1
4 4863 1 1 10 LEU O O -6.009 4.153 -4.911 1.00 . A A . 9 LEU O 1 1
4 4864 1 1 11 SER C C -8.615 3.215 -6.096 1.00 . A A . 10 SER C 1 1
4 4865 1 1 11 SER CA C -7.705 3.923 -7.102 1.00 . A A . 10 SER CA 1 1
4 4866 1 1 11 SER CB C -8.263 3.774 -8.518 1.00 . A A . 10 SER CB 1 1
4 4867 1 1 11 SER H H -6.039 2.904 -7.826 1.00 . A A . 10 SER H 1 1
4 4868 1 1 11 SER HA H -7.614 4.981 -6.857 1.00 . A A . 10 SER HA 1 1
4 4869 1 1 11 SER HB2 H -7.632 4.325 -9.216 1.00 . A A . 10 SER HB2 1 1
4 4870 1 1 11 SER HB3 H -8.226 2.726 -8.815 1.00 . A A . 10 SER HB3 1 1
4 4871 1 1 11 SER HG H -9.849 4.753 -7.789 1.00 . A A . 10 SER HG 1 1
4 4872 1 1 11 SER N N -6.356 3.391 -7.012 1.00 . A A . 10 SER N 1 1
4 4873 1 1 11 SER O O -9.427 3.855 -5.430 1.00 . A A . 10 SER O 1 1
4 4874 1 1 11 SER OG O -9.603 4.248 -8.617 1.00 . A A . 10 SER OG 1 1
4 4875 1 1 12 LEU C C -8.999 1.574 -3.670 1.00 . A A . 11 LEU C 1 1
4 4876 1 1 12 LEU CA C -9.244 1.101 -5.104 1.00 . A A . 11 LEU CA 1 1
4 4877 1 1 12 LEU CB C -8.965 -0.389 -5.316 1.00 . A A . 11 LEU CB 1 1
4 4878 1 1 12 LEU CD1 C -8.633 -2.147 -7.093 1.00 . A A . 11 LEU CD1 1 1
4 4879 1 1 12 LEU CD2 C -10.974 -1.429 -6.430 1.00 . A A . 11 LEU CD2 1 1
4 4880 1 1 12 LEU CG C -9.517 -0.997 -6.607 1.00 . A A . 11 LEU CG 1 1
4 4881 1 1 12 LEU H H -7.785 1.390 -6.562 1.00 . A A . 11 LEU H 1 1
4 4882 1 1 12 LEU HA H -10.293 1.270 -5.349 1.00 . A A . 11 LEU HA 1 1
4 4883 1 1 12 LEU HB2 H -7.886 -0.542 -5.298 1.00 . A A . 11 LEU HB2 1 1
4 4884 1 1 12 LEU HB3 H -9.380 -0.940 -4.472 1.00 . A A . 11 LEU HB3 1 1
4 4885 1 1 12 LEU HD11 H -7.656 -2.081 -6.615 1.00 . A A . 11 LEU HD11 1 1
4 4886 1 1 12 LEU HD12 H -9.100 -3.098 -6.836 1.00 . A A . 11 LEU HD12 1 1
4 4887 1 1 12 LEU HD13 H -8.514 -2.082 -8.175 1.00 . A A . 11 LEU HD13 1 1
4 4888 1 1 12 LEU HD21 H -11.533 -1.205 -7.339 1.00 . A A . 11 LEU HD21 1 1
4 4889 1 1 12 LEU HD22 H -11.014 -2.501 -6.234 1.00 . A A . 11 LEU HD22 1 1
4 4890 1 1 12 LEU HD23 H -11.414 -0.889 -5.592 1.00 . A A . 11 LEU HD23 1 1
4 4891 1 1 12 LEU HG H -9.501 -0.229 -7.381 1.00 . A A . 11 LEU HG 1 1
4 4892 1 1 12 LEU N N -8.448 1.903 -6.017 1.00 . A A . 11 LEU N 1 1
4 4893 1 1 12 LEU O O -9.944 1.805 -2.918 1.00 . A A . 11 LEU O 1 1
4 4894 1 1 13 THR C C -7.806 3.584 -1.765 1.00 . A A . 12 THR C 1 1
4 4895 1 1 13 THR CA C -7.342 2.145 -2.003 1.00 . A A . 12 THR CA 1 1
4 4896 1 1 13 THR CB C -5.829 1.963 -1.860 1.00 . A A . 12 THR CB 1 1
4 4897 1 1 13 THR CG2 C -5.425 0.492 -1.747 1.00 . A A . 12 THR CG2 1 1
4 4898 1 1 13 THR H H -6.960 1.514 -3.951 1.00 . A A . 12 THR H 1 1
4 4899 1 1 13 THR HA H -7.854 1.519 -1.273 1.00 . A A . 12 THR HA 1 1
4 4900 1 1 13 THR HB H -5.446 2.539 -1.018 1.00 . A A . 12 THR HB 1 1
4 4901 1 1 13 THR HG1 H -4.313 2.294 -3.124 1.00 . A A . 12 THR HG1 1 1
4 4902 1 1 13 THR HG21 H -5.880 -0.074 -2.560 1.00 . A A . 12 THR HG21 1 1
4 4903 1 1 13 THR HG22 H -4.340 0.408 -1.808 1.00 . A A . 12 THR HG22 1 1
4 4904 1 1 13 THR HG23 H -5.767 0.094 -0.792 1.00 . A A . 12 THR HG23 1 1
4 4905 1 1 13 THR N N -7.724 1.704 -3.334 1.00 . A A . 12 THR N 1 1
4 4906 1 1 13 THR O O -8.503 3.861 -0.790 1.00 . A A . 12 THR O 1 1
4 4907 1 1 13 THR OG1 O -5.310 2.370 -3.124 1.00 . A A . 12 THR OG1 1 1
4 4908 1 1 14 LEU C C -9.287 5.983 -2.464 1.00 . A A . 13 LEU C 1 1
4 4909 1 1 14 LEU CA C -7.765 5.863 -2.572 1.00 . A A . 13 LEU CA 1 1
4 4910 1 1 14 LEU CB C -7.167 6.656 -3.735 1.00 . A A . 13 LEU CB 1 1
4 4911 1 1 14 LEU CD1 C -5.185 6.858 -5.281 1.00 . A A . 13 LEU CD1 1 1
4 4912 1 1 14 LEU CD2 C -5.025 7.684 -2.888 1.00 . A A . 13 LEU CD2 1 1
4 4913 1 1 14 LEU CG C -5.640 6.652 -3.835 1.00 . A A . 13 LEU CG 1 1
4 4914 1 1 14 LEU H H -6.833 4.226 -3.461 1.00 . A A . 13 LEU H 1 1
4 4915 1 1 14 LEU HA H -7.322 6.252 -1.655 1.00 . A A . 13 LEU HA 1 1
4 4916 1 1 14 LEU HB2 H -7.573 6.261 -4.666 1.00 . A A . 13 LEU HB2 1 1
4 4917 1 1 14 LEU HB3 H -7.502 7.690 -3.655 1.00 . A A . 13 LEU HB3 1 1
4 4918 1 1 14 LEU HD11 H -6.046 7.105 -5.902 1.00 . A A . 13 LEU HD11 1 1
4 4919 1 1 14 LEU HD12 H -4.462 7.673 -5.322 1.00 . A A . 13 LEU HD12 1 1
4 4920 1 1 14 LEU HD13 H -4.721 5.943 -5.650 1.00 . A A . 13 LEU HD13 1 1
4 4921 1 1 14 LEU HD21 H -4.817 7.215 -1.926 1.00 . A A . 13 LEU HD21 1 1
4 4922 1 1 14 LEU HD22 H -4.097 8.062 -3.316 1.00 . A A . 13 LEU HD22 1 1
4 4923 1 1 14 LEU HD23 H -5.723 8.509 -2.747 1.00 . A A . 13 LEU HD23 1 1
4 4924 1 1 14 LEU HG H -5.280 5.672 -3.521 1.00 . A A . 13 LEU HG 1 1
4 4925 1 1 14 LEU N N -7.400 4.460 -2.671 1.00 . A A . 13 LEU N 1 1
4 4926 1 1 14 LEU O O -9.798 6.930 -1.868 1.00 . A A . 13 LEU O 1 1
4 4927 1 1 15 ASP C C -11.900 4.545 -1.645 1.00 . A A . 14 ASP C 1 1
4 4928 1 1 15 ASP CA C -11.421 4.994 -3.027 1.00 . A A . 14 ASP CA 1 1
4 4929 1 1 15 ASP CB C -11.977 4.014 -4.061 1.00 . A A . 14 ASP CB 1 1
4 4930 1 1 15 ASP CG C -12.094 4.570 -5.482 1.00 . A A . 14 ASP CG 1 1
4 4931 1 1 15 ASP H H -9.545 4.243 -3.532 1.00 . A A . 14 ASP H 1 1
4 4932 1 1 15 ASP HA H -11.722 6.015 -3.261 1.00 . A A . 14 ASP HA 1 1
4 4933 1 1 15 ASP HB2 H -11.338 3.131 -4.084 1.00 . A A . 14 ASP HB2 1 1
4 4934 1 1 15 ASP HB3 H -12.964 3.685 -3.734 1.00 . A A . 14 ASP HB3 1 1
4 4935 1 1 15 ASP N N -9.968 5.009 -3.050 1.00 . A A . 14 ASP N 1 1
4 4936 1 1 15 ASP O O -12.994 4.907 -1.216 1.00 . A A . 14 ASP O 1 1
4 4937 1 1 15 ASP OD1 O -11.811 5.776 -5.644 1.00 . A A . 14 ASP OD1 1 1
4 4938 1 1 15 ASP OD2 O -12.463 3.776 -6.374 1.00 . A A . 14 ASP OD2 1 1
4 4939 1 1 16 HIS C C -10.362 3.788 1.350 1.00 . A A . 15 HIS C 1 1
4 4940 1 1 16 HIS CA C -11.381 3.261 0.338 1.00 . A A . 15 HIS CA 1 1
4 4941 1 1 16 HIS CB C -11.476 1.734 0.332 1.00 . A A . 15 HIS CB 1 1
4 4942 1 1 16 HIS CD2 C -13.188 0.318 -1.044 1.00 . A A . 15 HIS CD2 1 1
4 4943 1 1 16 HIS CE1 C -15.014 0.957 -0.023 1.00 . A A . 15 HIS CE1 1 1
4 4944 1 1 16 HIS CG C -12.831 1.205 -0.071 1.00 . A A . 15 HIS CG 1 1
4 4945 1 1 16 HIS H H -10.169 3.473 -1.343 1.00 . A A . 15 HIS H 1 1
4 4946 1 1 16 HIS HA H -12.366 3.655 0.589 1.00 . A A . 15 HIS HA 1 1
4 4947 1 1 16 HIS HB2 H -10.724 1.336 -0.349 1.00 . A A . 15 HIS HB2 1 1
4 4948 1 1 16 HIS HB3 H -11.234 1.362 1.328 1.00 . A A . 15 HIS HB3 1 1
4 4949 1 1 16 HIS HD1 H -14.076 2.237 1.314 1.00 . A A . 15 HIS HD1 1 1
4 4950 1 1 16 HIS HD2 H -12.505 -0.184 -1.731 1.00 . A A . 15 HIS HD2 1 1
4 4951 1 1 16 HIS HE1 H -16.066 1.050 0.246 1.00 . A A . 15 HIS HE1 1 1
4 4952 1 1 16 HIS N N -11.057 3.763 -0.986 1.00 . A A . 15 HIS N 1 1
4 4953 1 1 16 HIS ND1 N -14.004 1.591 0.554 1.00 . A A . 15 HIS ND1 1 1
4 4954 1 1 16 HIS NE2 N -14.506 0.168 -1.013 1.00 . A A . 15 HIS NE2 1 1
4 4955 1 1 16 HIS O O -9.906 3.048 2.220 1.00 . A A . 15 HIS O 1 1
4 4956 1 1 17 TRP C C -9.493 5.391 3.532 1.00 . A A . 16 TRP C 1 1
4 4957 1 1 17 TRP CA C -9.076 5.698 2.092 1.00 . A A . 16 TRP CA 1 1
4 4958 1 1 17 TRP CB C -8.972 7.197 1.806 1.00 . A A . 16 TRP CB 1 1
4 4959 1 1 17 TRP CD1 C -8.127 8.986 3.464 1.00 . A A . 16 TRP CD1 1 1
4 4960 1 1 17 TRP CD2 C -6.537 7.599 2.789 1.00 . A A . 16 TRP CD2 1 1
4 4961 1 1 17 TRP CE2 C -5.958 8.496 3.663 1.00 . A A . 16 TRP CE2 1 1
4 4962 1 1 17 TRP CE3 C -5.784 6.579 2.180 1.00 . A A . 16 TRP CE3 1 1
4 4963 1 1 17 TRP CG C -7.938 7.925 2.668 1.00 . A A . 16 TRP CG 1 1
4 4964 1 1 17 TRP CH2 C -3.832 7.458 3.412 1.00 . A A . 16 TRP CH2 1 1
4 4965 1 1 17 TRP CZ2 C -4.601 8.465 4.007 1.00 . A A . 16 TRP CZ2 1 1
4 4966 1 1 17 TRP CZ3 C -4.430 6.562 2.534 1.00 . A A . 16 TRP CZ3 1 1
4 4967 1 1 17 TRP H H -10.408 5.658 0.491 1.00 . A A . 16 TRP H 1 1
4 4968 1 1 17 TRP HA H -8.095 5.267 1.888 1.00 . A A . 16 TRP HA 1 1
4 4969 1 1 17 TRP HB2 H -8.719 7.340 0.756 1.00 . A A . 16 TRP HB2 1 1
4 4970 1 1 17 TRP HB3 H -9.948 7.655 1.965 1.00 . A A . 16 TRP HB3 1 1
4 4971 1 1 17 TRP HD1 H -9.086 9.486 3.602 1.00 . A A . 16 TRP HD1 1 1
4 4972 1 1 17 TRP HE1 H -6.835 10.197 4.782 1.00 . A A . 16 TRP HE1 1 1
4 4973 1 1 17 TRP HE3 H -6.218 5.859 1.487 1.00 . A A . 16 TRP HE3 1 1
4 4974 1 1 17 TRP HH2 H -2.768 7.377 3.637 1.00 . A A . 16 TRP HH2 1 1
4 4975 1 1 17 TRP HZ2 H -4.168 9.186 4.700 1.00 . A A . 16 TRP HZ2 1 1
4 4976 1 1 17 TRP HZ3 H -3.800 5.791 2.090 1.00 . A A . 16 TRP HZ3 1 1
4 4977 1 1 17 TRP N N -10.033 5.063 1.202 1.00 . A A . 16 TRP N 1 1
4 4978 1 1 17 TRP NE1 N -6.956 9.367 4.086 1.00 . A A . 16 TRP NE1 1 1
4 4979 1 1 17 TRP O O -8.644 5.225 4.406 1.00 . A A . 16 TRP O 1 1
4 4980 1 1 18 SER C C -10.751 3.734 5.589 1.00 . A A . 17 SER C 1 1
4 4981 1 1 18 SER CA C -11.341 5.039 5.052 1.00 . A A . 17 SER CA 1 1
4 4982 1 1 18 SER CB C -12.868 4.955 5.015 1.00 . A A . 17 SER CB 1 1
4 4983 1 1 18 SER H H -11.485 5.459 3.017 1.00 . A A . 17 SER H 1 1
4 4984 1 1 18 SER HA H -11.039 5.881 5.675 1.00 . A A . 17 SER HA 1 1
4 4985 1 1 18 SER HB2 H -13.239 5.488 4.139 1.00 . A A . 17 SER HB2 1 1
4 4986 1 1 18 SER HB3 H -13.172 3.914 4.907 1.00 . A A . 17 SER HB3 1 1
4 4987 1 1 18 SER HG H -14.453 5.561 6.076 1.00 . A A . 17 SER HG 1 1
4 4988 1 1 18 SER N N -10.801 5.323 3.733 1.00 . A A . 17 SER N 1 1
4 4989 1 1 18 SER O O -10.331 3.667 6.743 1.00 . A A . 17 SER O 1 1
4 4990 1 1 18 SER OG O -13.461 5.503 6.189 1.00 . A A . 17 SER OG 1 1
4 4991 1 1 19 GLU C C -8.711 1.536 5.410 1.00 . A A . 18 GLU C 1 1
4 4992 1 1 19 GLU CA C -10.205 1.429 5.099 1.00 . A A . 18 GLU CA 1 1
4 4993 1 1 19 GLU CB C -10.464 0.395 4.002 1.00 . A A . 18 GLU CB 1 1
4 4994 1 1 19 GLU CD C -9.777 -1.551 5.451 1.00 . A A . 18 GLU CD 1 1
4 4995 1 1 19 GLU CG C -9.521 -0.802 4.142 1.00 . A A . 18 GLU CG 1 1
4 4996 1 1 19 GLU H H -11.080 2.791 3.789 1.00 . A A . 18 GLU H 1 1
4 4997 1 1 19 GLU HA H -10.750 1.140 5.998 1.00 . A A . 18 GLU HA 1 1
4 4998 1 1 19 GLU HB2 H -11.498 0.055 4.054 1.00 . A A . 18 GLU HB2 1 1
4 4999 1 1 19 GLU HB3 H -10.330 0.856 3.023 1.00 . A A . 18 GLU HB3 1 1
4 5000 1 1 19 GLU HG2 H -9.658 -1.478 3.298 1.00 . A A . 18 GLU HG2 1 1
4 5001 1 1 19 GLU HG3 H -8.486 -0.459 4.111 1.00 . A A . 18 GLU HG3 1 1
4 5002 1 1 19 GLU N N -10.737 2.728 4.726 1.00 . A A . 18 GLU N 1 1
4 5003 1 1 19 GLU O O -8.232 0.957 6.383 1.00 . A A . 18 GLU O 1 1
4 5004 1 1 19 GLU OE1 O -10.762 -2.321 5.481 1.00 . A A . 18 GLU OE1 1 1
4 5005 1 1 19 GLU OE2 O -8.982 -1.338 6.392 1.00 . A A . 18 GLU OE2 1 1
4 5006 1 1 20 ILE C C -6.326 3.182 6.066 1.00 . A A . 19 ILE C 1 1
4 5007 1 1 20 ILE CA C -6.585 2.473 4.736 1.00 . A A . 19 ILE CA 1 1
4 5008 1 1 20 ILE CB C -5.992 3.198 3.526 1.00 . A A . 19 ILE CB 1 1
4 5009 1 1 20 ILE CD1 C -6.164 1.052 2.213 1.00 . A A . 19 ILE CD1 1 1
4 5010 1 1 20 ILE CG1 C -6.457 2.554 2.219 1.00 . A A . 19 ILE CG1 1 1
4 5011 1 1 20 ILE CG2 C -4.467 3.266 3.622 1.00 . A A . 19 ILE CG2 1 1
4 5012 1 1 20 ILE H H -8.412 2.750 3.774 1.00 . A A . 19 ILE H 1 1
4 5013 1 1 20 ILE HA H -6.126 1.485 4.776 1.00 . A A . 19 ILE HA 1 1
4 5014 1 1 20 ILE HB H -6.361 4.224 3.529 1.00 . A A . 19 ILE HB 1 1
4 5015 1 1 20 ILE HD11 H -6.643 0.586 3.073 1.00 . A A . 19 ILE HD11 1 1
4 5016 1 1 20 ILE HD12 H -6.553 0.610 1.296 1.00 . A A . 19 ILE HD12 1 1
4 5017 1 1 20 ILE HD13 H -5.087 0.892 2.265 1.00 . A A . 19 ILE HD13 1 1
4 5018 1 1 20 ILE HG12 H -7.526 2.720 2.087 1.00 . A A . 19 ILE HG12 1 1
4 5019 1 1 20 ILE HG13 H -5.954 3.029 1.376 1.00 . A A . 19 ILE HG13 1 1
4 5020 1 1 20 ILE HG21 H -4.045 2.283 3.413 1.00 . A A . 19 ILE HG21 1 1
4 5021 1 1 20 ILE HG22 H -4.089 3.985 2.894 1.00 . A A . 19 ILE HG22 1 1
4 5022 1 1 20 ILE HG23 H -4.179 3.580 4.625 1.00 . A A . 19 ILE HG23 1 1
4 5023 1 1 20 ILE N N -8.015 2.282 4.564 1.00 . A A . 19 ILE N 1 1
4 5024 1 1 20 ILE O O -5.419 2.806 6.808 1.00 . A A . 19 ILE O 1 1
4 5025 1 1 21 ARG C C -7.397 4.101 8.761 1.00 . A A . 20 ARG C 1 1
4 5026 1 1 21 ARG CA C -7.009 4.960 7.557 1.00 . A A . 20 ARG CA 1 1
4 5027 1 1 21 ARG CB C -7.892 6.209 7.524 1.00 . A A . 20 ARG CB 1 1
4 5028 1 1 21 ARG CD C -7.651 8.647 6.926 1.00 . A A . 20 ARG CD 1 1
4 5029 1 1 21 ARG CG C -7.392 7.207 6.478 1.00 . A A . 20 ARG CG 1 1
4 5030 1 1 21 ARG CZ C -9.291 10.421 6.316 1.00 . A A . 20 ARG CZ 1 1
4 5031 1 1 21 ARG H H -7.874 4.494 5.720 1.00 . A A . 20 ARG H 1 1
4 5032 1 1 21 ARG HA H -5.957 5.243 7.599 1.00 . A A . 20 ARG HA 1 1
4 5033 1 1 21 ARG HB2 H -8.920 5.926 7.299 1.00 . A A . 20 ARG HB2 1 1
4 5034 1 1 21 ARG HB3 H -7.899 6.680 8.507 1.00 . A A . 20 ARG HB3 1 1
4 5035 1 1 21 ARG HD2 H -7.683 8.698 8.014 1.00 . A A . 20 ARG HD2 1 1
4 5036 1 1 21 ARG HD3 H -6.833 9.290 6.601 1.00 . A A . 20 ARG HD3 1 1
4 5037 1 1 21 ARG HE H -9.563 8.454 5.987 1.00 . A A . 20 ARG HE 1 1
4 5038 1 1 21 ARG HG2 H -6.325 7.060 6.311 1.00 . A A . 20 ARG HG2 1 1
4 5039 1 1 21 ARG HG3 H -7.892 7.024 5.526 1.00 . A A . 20 ARG HG3 1 1
4 5040 1 1 21 ARG HH11 H -7.592 11.104 7.201 1.00 . A A . 20 ARG HH11 1 1
4 5041 1 1 21 ARG HH12 H -8.742 12.326 6.771 1.00 . A A . 20 ARG HH12 1 1
4 5042 1 1 21 ARG HH21 H -11.081 10.066 5.419 1.00 . A A . 20 ARG HH21 1 1
4 5043 1 1 21 ARG HH22 H -10.740 11.731 5.750 1.00 . A A . 20 ARG HH22 1 1
4 5044 1 1 21 ARG N N -7.139 4.195 6.328 1.00 . A A . 20 ARG N 1 1
4 5045 1 1 21 ARG NE N -8.929 9.132 6.360 1.00 . A A . 20 ARG NE 1 1
4 5046 1 1 21 ARG NH1 N -8.472 11.363 6.804 1.00 . A A . 20 ARG NH1 1 1
4 5047 1 1 21 ARG NH2 N -10.470 10.769 5.783 1.00 . A A . 20 ARG NH2 1 1
4 5048 1 1 21 ARG O O -6.932 4.340 9.875 1.00 . A A . 20 ARG O 1 1
4 5049 1 1 22 SER C C -7.569 1.282 9.961 1.00 . A A . 21 SER C 1 1
4 5050 1 1 22 SER CA C -8.702 2.222 9.546 1.00 . A A . 21 SER CA 1 1
4 5051 1 1 22 SER CB C -9.921 1.416 9.091 1.00 . A A . 21 SER CB 1 1
4 5052 1 1 22 SER H H -8.620 2.931 7.589 1.00 . A A . 21 SER H 1 1
4 5053 1 1 22 SER HA H -8.985 2.869 10.376 1.00 . A A . 21 SER HA 1 1
4 5054 1 1 22 SER HB2 H -10.199 1.720 8.081 1.00 . A A . 21 SER HB2 1 1
4 5055 1 1 22 SER HB3 H -9.659 0.359 9.044 1.00 . A A . 21 SER HB3 1 1
4 5056 1 1 22 SER HG H -10.720 1.639 10.912 1.00 . A A . 21 SER HG 1 1
4 5057 1 1 22 SER N N -8.246 3.118 8.498 1.00 . A A . 21 SER N 1 1
4 5058 1 1 22 SER O O -7.289 1.127 11.149 1.00 . A A . 21 SER O 1 1
4 5059 1 1 22 SER OG O -11.033 1.592 9.963 1.00 . A A . 21 SER OG 1 1
4 5060 1 1 23 ARG C C -4.707 0.473 9.925 1.00 . A A . 22 ARG C 1 1
4 5061 1 1 23 ARG CA C -5.851 -0.243 9.204 1.00 . A A . 22 ARG CA 1 1
4 5062 1 1 23 ARG CB C -5.327 -0.838 7.895 1.00 . A A . 22 ARG CB 1 1
4 5063 1 1 23 ARG CD C -5.877 -2.971 6.669 1.00 . A A . 22 ARG CD 1 1
4 5064 1 1 23 ARG CG C -6.419 -1.635 7.179 1.00 . A A . 22 ARG CG 1 1
4 5065 1 1 23 ARG CZ C -7.788 -4.145 5.583 1.00 . A A . 22 ARG CZ 1 1
4 5066 1 1 23 ARG H H -7.182 0.809 7.995 1.00 . A A . 22 ARG H 1 1
4 5067 1 1 23 ARG HA H -6.279 -1.026 9.830 1.00 . A A . 22 ARG HA 1 1
4 5068 1 1 23 ARG HB2 H -4.970 -0.038 7.246 1.00 . A A . 22 ARG HB2 1 1
4 5069 1 1 23 ARG HB3 H -4.475 -1.485 8.101 1.00 . A A . 22 ARG HB3 1 1
4 5070 1 1 23 ARG HD2 H -4.827 -2.867 6.394 1.00 . A A . 22 ARG HD2 1 1
4 5071 1 1 23 ARG HD3 H -5.926 -3.719 7.461 1.00 . A A . 22 ARG HD3 1 1
4 5072 1 1 23 ARG HE H -6.333 -3.174 4.589 1.00 . A A . 22 ARG HE 1 1
4 5073 1 1 23 ARG HG2 H -7.251 -1.811 7.860 1.00 . A A . 22 ARG HG2 1 1
4 5074 1 1 23 ARG HG3 H -6.809 -1.054 6.343 1.00 . A A . 22 ARG HG3 1 1
4 5075 1 1 23 ARG HH11 H -7.784 -4.230 7.615 1.00 . A A . 22 ARG HH11 1 1
4 5076 1 1 23 ARG HH12 H -9.107 -5.042 6.846 1.00 . A A . 22 ARG HH12 1 1
4 5077 1 1 23 ARG HH21 H -8.078 -4.244 3.573 1.00 . A A . 22 ARG HH21 1 1
4 5078 1 1 23 ARG HH22 H -9.275 -5.050 4.531 1.00 . A A . 22 ARG HH22 1 1
4 5079 1 1 23 ARG N N -6.947 0.678 8.959 1.00 . A A . 22 ARG N 1 1
4 5080 1 1 23 ARG NE N -6.663 -3.423 5.499 1.00 . A A . 22 ARG NE 1 1
4 5081 1 1 23 ARG NH1 N -8.267 -4.503 6.783 1.00 . A A . 22 ARG NH1 1 1
4 5082 1 1 23 ARG NH2 N -8.435 -4.511 4.468 1.00 . A A . 22 ARG NH2 1 1
4 5083 1 1 23 ARG O O -4.052 -0.108 10.789 1.00 . A A . 22 ARG O 1 1
4 5084 1 1 24 ALA C C -3.804 2.820 11.601 1.00 . A A . 23 ALA C 1 1
4 5085 1 1 24 ALA CA C -3.449 2.527 10.142 1.00 . A A . 23 ALA CA 1 1
4 5086 1 1 24 ALA CB C -3.251 3.804 9.323 1.00 . A A . 23 ALA CB 1 1
4 5087 1 1 24 ALA H H -5.039 2.190 8.839 1.00 . A A . 23 ALA H 1 1
4 5088 1 1 24 ALA HA H -2.529 1.944 10.110 1.00 . A A . 23 ALA HA 1 1
4 5089 1 1 24 ALA HB1 H -3.985 3.837 8.518 1.00 . A A . 23 ALA HB1 1 1
4 5090 1 1 24 ALA HB2 H -3.380 4.673 9.968 1.00 . A A . 23 ALA HB2 1 1
4 5091 1 1 24 ALA HB3 H -2.247 3.812 8.899 1.00 . A A . 23 ALA HB3 1 1
4 5092 1 1 24 ALA N N -4.502 1.725 9.543 1.00 . A A . 23 ALA N 1 1
4 5093 1 1 24 ALA O O -2.926 2.852 12.463 1.00 . A A . 23 ALA O 1 1
4 5094 1 1 25 HIS C C -5.344 2.099 14.074 1.00 . A A . 24 HIS C 1 1
4 5095 1 1 25 HIS CA C -5.573 3.314 13.174 1.00 . A A . 24 HIS CA 1 1
4 5096 1 1 25 HIS CB C -7.036 3.760 13.141 1.00 . A A . 24 HIS CB 1 1
4 5097 1 1 25 HIS CD2 C -6.585 5.962 14.476 1.00 . A A . 24 HIS CD2 1 1
4 5098 1 1 25 HIS CE1 C -8.539 6.147 15.442 1.00 . A A . 24 HIS CE1 1 1
4 5099 1 1 25 HIS CG C -7.350 4.907 14.071 1.00 . A A . 24 HIS CG 1 1
4 5100 1 1 25 HIS H H -5.799 2.998 11.127 1.00 . A A . 24 HIS H 1 1
4 5101 1 1 25 HIS HA H -4.980 4.149 13.546 1.00 . A A . 24 HIS HA 1 1
4 5102 1 1 25 HIS HB2 H -7.294 4.051 12.122 1.00 . A A . 24 HIS HB2 1 1
4 5103 1 1 25 HIS HB3 H -7.670 2.912 13.400 1.00 . A A . 24 HIS HB3 1 1
4 5104 1 1 25 HIS HD1 H -9.357 4.434 14.604 1.00 . A A . 24 HIS HD1 1 1
4 5105 1 1 25 HIS HD2 H -5.556 6.156 14.171 1.00 . A A . 24 HIS HD2 1 1
4 5106 1 1 25 HIS HE1 H -9.353 6.531 16.057 1.00 . A A . 24 HIS HE1 1 1
4 5107 1 1 25 HIS N N -5.092 3.026 11.834 1.00 . A A . 24 HIS N 1 1
4 5108 1 1 25 HIS ND1 N -8.576 5.052 14.697 1.00 . A A . 24 HIS ND1 1 1
4 5109 1 1 25 HIS NE2 N -7.304 6.710 15.303 1.00 . A A . 24 HIS NE2 1 1
4 5110 1 1 25 HIS O O -4.863 2.236 15.198 1.00 . A A . 24 HIS O 1 1
4 5111 1 1 26 ASN C C -4.048 -0.586 14.482 1.00 . A A . 25 ASN C 1 1
4 5112 1 1 26 ASN CA C -5.539 -0.302 14.289 1.00 . A A . 25 ASN CA 1 1
4 5113 1 1 26 ASN CB C -6.150 -1.482 13.531 1.00 . A A . 25 ASN CB 1 1
4 5114 1 1 26 ASN CG C -7.026 -2.332 14.454 1.00 . A A . 25 ASN CG 1 1
4 5115 1 1 26 ASN H H -6.090 0.833 12.632 1.00 . A A . 25 ASN H 1 1
4 5116 1 1 26 ASN HA H -6.058 -0.140 15.234 1.00 . A A . 25 ASN HA 1 1
4 5117 1 1 26 ASN HB2 H -6.746 -1.113 12.696 1.00 . A A . 25 ASN HB2 1 1
4 5118 1 1 26 ASN HB3 H -5.357 -2.098 13.108 1.00 . A A . 25 ASN HB3 1 1
4 5119 1 1 26 ASN HD21 H -8.619 -1.217 13.891 1.00 . A A . 25 ASN HD21 1 1
4 5120 1 1 26 ASN HD22 H -8.962 -2.475 15.031 1.00 . A A . 25 ASN HD22 1 1
4 5121 1 1 26 ASN N N -5.699 0.936 13.547 1.00 . A A . 25 ASN N 1 1
4 5122 1 1 26 ASN ND2 N -8.308 -1.979 14.459 1.00 . A A . 25 ASN ND2 1 1
4 5123 1 1 26 ASN O O -3.656 -1.237 15.450 1.00 . A A . 25 ASN O 1 1
4 5124 1 1 26 ASN OD1 O -6.568 -3.248 15.117 1.00 . A A . 25 ASN OD1 1 1
4 5125 1 1 27 LEU C C -1.188 0.851 14.424 1.00 . A A . 26 LEU C 1 1
4 5126 1 1 27 LEU CA C -1.817 -0.275 13.601 1.00 . A A . 26 LEU CA 1 1
4 5127 1 1 27 LEU CB C -1.239 -0.402 12.190 1.00 . A A . 26 LEU CB 1 1
4 5128 1 1 27 LEU CD1 C -1.136 -1.597 9.971 1.00 . A A . 26 LEU CD1 1 1
4 5129 1 1 27 LEU CD2 C -1.105 -2.920 12.135 1.00 . A A . 26 LEU CD2 1 1
4 5130 1 1 27 LEU CG C -1.620 -1.669 11.421 1.00 . A A . 26 LEU CG 1 1
4 5131 1 1 27 LEU H H -3.583 0.445 12.762 1.00 . A A . 26 LEU H 1 1
4 5132 1 1 27 LEU HA H -1.632 -1.221 14.111 1.00 . A A . 26 LEU HA 1 1
4 5133 1 1 27 LEU HB2 H -1.560 0.462 11.608 1.00 . A A . 26 LEU HB2 1 1
4 5134 1 1 27 LEU HB3 H -0.152 -0.355 12.258 1.00 . A A . 26 LEU HB3 1 1
4 5135 1 1 27 LEU HD11 H -1.325 -0.599 9.574 1.00 . A A . 26 LEU HD11 1 1
4 5136 1 1 27 LEU HD12 H -0.066 -1.806 9.934 1.00 . A A . 26 LEU HD12 1 1
4 5137 1 1 27 LEU HD13 H -1.671 -2.334 9.372 1.00 . A A . 26 LEU HD13 1 1
4 5138 1 1 27 LEU HD21 H -1.677 -3.077 13.050 1.00 . A A . 26 LEU HD21 1 1
4 5139 1 1 27 LEU HD22 H -1.219 -3.785 11.482 1.00 . A A . 26 LEU HD22 1 1
4 5140 1 1 27 LEU HD23 H -0.052 -2.789 12.384 1.00 . A A . 26 LEU HD23 1 1
4 5141 1 1 27 LEU HG H -2.707 -1.738 11.394 1.00 . A A . 26 LEU HG 1 1
4 5142 1 1 27 LEU N N -3.256 -0.084 13.546 1.00 . A A . 26 LEU N 1 1
4 5143 1 1 27 LEU O O -0.007 0.791 14.763 1.00 . A A . 26 LEU O 1 1
4 5144 1 1 28 SER C C -0.568 3.827 14.668 1.00 . A A . 27 SER C 1 1
4 5145 1 1 28 SER CA C -1.543 2.989 15.497 1.00 . A A . 27 SER CA 1 1
4 5146 1 1 28 SER CB C -0.878 2.535 16.798 1.00 . A A . 27 SER CB 1 1
4 5147 1 1 28 SER H H -2.964 1.892 14.440 1.00 . A A . 27 SER H 1 1
4 5148 1 1 28 SER HA H -2.440 3.563 15.729 1.00 . A A . 27 SER HA 1 1
4 5149 1 1 28 SER HB2 H 0.124 2.165 16.583 1.00 . A A . 27 SER HB2 1 1
4 5150 1 1 28 SER HB3 H -0.767 3.389 17.466 1.00 . A A . 27 SER HB3 1 1
4 5151 1 1 28 SER HG H -1.760 1.752 18.416 1.00 . A A . 27 SER HG 1 1
4 5152 1 1 28 SER N N -2.005 1.851 14.720 1.00 . A A . 27 SER N 1 1
4 5153 1 1 28 SER O O 0.513 4.177 15.140 1.00 . A A . 27 SER O 1 1
4 5154 1 1 28 SER OG O -1.629 1.515 17.453 1.00 . A A . 27 SER OG 1 1
4 5155 1 1 29 VAL C C -1.049 5.909 11.791 1.00 . A A . 28 VAL C 1 1
4 5156 1 1 29 VAL CA C -0.162 4.917 12.547 1.00 . A A . 28 VAL CA 1 1
4 5157 1 1 29 VAL CB C 0.632 3.997 11.618 1.00 . A A . 28 VAL CB 1 1
4 5158 1 1 29 VAL CG1 C 1.743 3.273 12.382 1.00 . A A . 28 VAL CG1 1 1
4 5159 1 1 29 VAL CG2 C -0.291 2.999 10.916 1.00 . A A . 28 VAL CG2 1 1
4 5160 1 1 29 VAL H H -1.866 3.839 13.070 1.00 . A A . 28 VAL H 1 1
4 5161 1 1 29 VAL HA H 0.548 5.476 13.157 1.00 . A A . 28 VAL HA 1 1
4 5162 1 1 29 VAL HB H 1.100 4.616 10.853 1.00 . A A . 28 VAL HB 1 1
4 5163 1 1 29 VAL HG11 H 1.920 2.298 11.929 1.00 . A A . 28 VAL HG11 1 1
4 5164 1 1 29 VAL HG12 H 2.657 3.865 12.341 1.00 . A A . 28 VAL HG12 1 1
4 5165 1 1 29 VAL HG13 H 1.442 3.141 13.422 1.00 . A A . 28 VAL HG13 1 1
4 5166 1 1 29 VAL HG21 H 0.235 2.549 10.074 1.00 . A A . 28 VAL HG21 1 1
4 5167 1 1 29 VAL HG22 H -0.584 2.219 11.619 1.00 . A A . 28 VAL HG22 1 1
4 5168 1 1 29 VAL HG23 H -1.180 3.516 10.556 1.00 . A A . 28 VAL HG23 1 1
4 5169 1 1 29 VAL N N -0.985 4.126 13.447 1.00 . A A . 28 VAL N 1 1
4 5170 1 1 29 VAL O O -2.229 5.645 11.564 1.00 . A A . 28 VAL O 1 1
4 5171 1 1 30 GLU C C -0.615 8.196 9.276 1.00 . A A . 29 GLU C 1 1
4 5172 1 1 30 GLU CA C -1.167 8.063 10.697 1.00 . A A . 29 GLU CA 1 1
4 5173 1 1 30 GLU CB C -1.103 9.400 11.437 1.00 . A A . 29 GLU CB 1 1
4 5174 1 1 30 GLU CD C -0.986 11.724 10.465 1.00 . A A . 29 GLU CD 1 1
4 5175 1 1 30 GLU CG C -1.862 10.487 10.674 1.00 . A A . 29 GLU CG 1 1
4 5176 1 1 30 GLU H H 0.513 7.238 11.611 1.00 . A A . 29 GLU H 1 1
4 5177 1 1 30 GLU HA H -2.202 7.723 10.661 1.00 . A A . 29 GLU HA 1 1
4 5178 1 1 30 GLU HB2 H -1.527 9.288 12.435 1.00 . A A . 29 GLU HB2 1 1
4 5179 1 1 30 GLU HB3 H -0.063 9.699 11.565 1.00 . A A . 29 GLU HB3 1 1
4 5180 1 1 30 GLU HG2 H -2.186 10.099 9.708 1.00 . A A . 29 GLU HG2 1 1
4 5181 1 1 30 GLU HG3 H -2.762 10.762 11.224 1.00 . A A . 29 GLU HG3 1 1
4 5182 1 1 30 GLU N N -0.447 7.030 11.422 1.00 . A A . 29 GLU N 1 1
4 5183 1 1 30 GLU O O 0.597 8.276 9.082 1.00 . A A . 29 GLU O 1 1
4 5184 1 1 30 GLU OE1 O 0.201 11.528 10.125 1.00 . A A . 29 GLU OE1 1 1
4 5185 1 1 30 GLU OE2 O -1.523 12.837 10.651 1.00 . A A . 29 GLU OE2 1 1
4 5186 1 1 31 ILE C C -2.087 9.329 6.228 1.00 . A A . 30 ILE C 1 1
4 5187 1 1 31 ILE CA C -1.151 8.338 6.922 1.00 . A A . 30 ILE CA 1 1
4 5188 1 1 31 ILE CB C -1.110 6.961 6.255 1.00 . A A . 30 ILE CB 1 1
4 5189 1 1 31 ILE CD1 C -2.445 4.911 5.643 1.00 . A A . 30 ILE CD1 1 1
4 5190 1 1 31 ILE CG1 C -2.500 6.320 6.235 1.00 . A A . 30 ILE CG1 1 1
4 5191 1 1 31 ILE CG2 C -0.073 6.058 6.925 1.00 . A A . 30 ILE CG2 1 1
4 5192 1 1 31 ILE H H -2.515 8.150 8.485 1.00 . A A . 30 ILE H 1 1
4 5193 1 1 31 ILE HA H -0.139 8.740 6.892 1.00 . A A . 30 ILE HA 1 1
4 5194 1 1 31 ILE HB H -0.801 7.093 5.218 1.00 . A A . 30 ILE HB 1 1
4 5195 1 1 31 ILE HD11 H -2.728 4.947 4.591 1.00 . A A . 30 ILE HD11 1 1
4 5196 1 1 31 ILE HD12 H -1.432 4.518 5.734 1.00 . A A . 30 ILE HD12 1 1
4 5197 1 1 31 ILE HD13 H -3.135 4.263 6.183 1.00 . A A . 30 ILE HD13 1 1
4 5198 1 1 31 ILE HG12 H -2.900 6.278 7.248 1.00 . A A . 30 ILE HG12 1 1
4 5199 1 1 31 ILE HG13 H -3.180 6.938 5.649 1.00 . A A . 30 ILE HG13 1 1
4 5200 1 1 31 ILE HG21 H 0.717 6.672 7.358 1.00 . A A . 30 ILE HG21 1 1
4 5201 1 1 31 ILE HG22 H -0.552 5.475 7.711 1.00 . A A . 30 ILE HG22 1 1
4 5202 1 1 31 ILE HG23 H 0.356 5.384 6.183 1.00 . A A . 30 ILE HG23 1 1
4 5203 1 1 31 ILE N N -1.531 8.216 8.319 1.00 . A A . 30 ILE N 1 1
4 5204 1 1 31 ILE O O -3.206 9.557 6.686 1.00 . A A . 30 ILE O 1 1
4 5205 1 1 32 LYS C C -2.676 10.278 2.988 1.00 . A A . 31 LYS C 1 1
4 5206 1 1 32 LYS CA C -2.374 10.854 4.373 1.00 . A A . 31 LYS CA 1 1
4 5207 1 1 32 LYS CB C -1.663 12.208 4.333 1.00 . A A . 31 LYS CB 1 1
4 5208 1 1 32 LYS CD C -2.566 14.470 4.986 1.00 . A A . 31 LYS CD 1 1
4 5209 1 1 32 LYS CE C -1.410 15.472 5.013 1.00 . A A . 31 LYS CE 1 1
4 5210 1 1 32 LYS CG C -2.115 13.099 5.492 1.00 . A A . 31 LYS CG 1 1
4 5211 1 1 32 LYS H H -0.685 9.701 4.768 1.00 . A A . 31 LYS H 1 1
4 5212 1 1 32 LYS HA H -3.317 11.001 4.899 1.00 . A A . 31 LYS HA 1 1
4 5213 1 1 32 LYS HB2 H -0.584 12.059 4.384 1.00 . A A . 31 LYS HB2 1 1
4 5214 1 1 32 LYS HB3 H -1.870 12.705 3.386 1.00 . A A . 31 LYS HB3 1 1
4 5215 1 1 32 LYS HD2 H -2.949 14.379 3.970 1.00 . A A . 31 LYS HD2 1 1
4 5216 1 1 32 LYS HD3 H -3.385 14.839 5.604 1.00 . A A . 31 LYS HD3 1 1
4 5217 1 1 32 LYS HE2 H -0.706 15.203 5.800 1.00 . A A . 31 LYS HE2 1 1
4 5218 1 1 32 LYS HE3 H -0.864 15.432 4.070 1.00 . A A . 31 LYS HE3 1 1
4 5219 1 1 32 LYS HG2 H -2.933 12.618 6.028 1.00 . A A . 31 LYS HG2 1 1
4 5220 1 1 32 LYS HG3 H -1.297 13.221 6.203 1.00 . A A . 31 LYS HG3 1 1
4 5221 1 1 32 LYS HZ1 H -2.584 16.833 5.986 1.00 . A A . 31 LYS HZ1 1 1
4 5222 1 1 32 LYS HZ2 H -1.156 17.445 5.483 1.00 . A A . 31 LYS HZ2 1 1
4 5223 1 1 32 LYS HZ3 H -2.355 17.180 4.407 1.00 . A A . 31 LYS HZ3 1 1
4 5224 1 1 32 LYS N N -1.595 9.892 5.134 1.00 . A A . 31 LYS N 1 1
4 5225 1 1 32 LYS NZ N -1.918 16.844 5.240 1.00 . A A . 31 LYS NZ 1 1
4 5226 1 1 32 LYS O O -2.080 9.280 2.584 1.00 . A A . 31 LYS O 1 1
4 5227 1 1 33 LYS C C -3.087 11.170 -0.068 1.00 . A A . 32 LYS C 1 1
4 5228 1 1 33 LYS CA C -3.988 10.495 0.968 1.00 . A A . 32 LYS CA 1 1
4 5229 1 1 33 LYS CB C -5.481 10.741 0.738 1.00 . A A . 32 LYS CB 1 1
4 5230 1 1 33 LYS CD C -7.329 10.829 -0.976 1.00 . A A . 32 LYS CD 1 1
4 5231 1 1 33 LYS CE C -8.214 9.591 -0.816 1.00 . A A . 32 LYS CE 1 1
4 5232 1 1 33 LYS CG C -5.859 10.488 -0.723 1.00 . A A . 32 LYS CG 1 1
4 5233 1 1 33 LYS H H -4.080 11.741 2.635 1.00 . A A . 32 LYS H 1 1
4 5234 1 1 33 LYS HA H -3.827 9.418 0.917 1.00 . A A . 32 LYS HA 1 1
4 5235 1 1 33 LYS HB2 H -6.065 10.089 1.387 1.00 . A A . 32 LYS HB2 1 1
4 5236 1 1 33 LYS HB3 H -5.730 11.767 1.009 1.00 . A A . 32 LYS HB3 1 1
4 5237 1 1 33 LYS HD2 H -7.651 11.603 -0.280 1.00 . A A . 32 LYS HD2 1 1
4 5238 1 1 33 LYS HD3 H -7.444 11.236 -1.980 1.00 . A A . 32 LYS HD3 1 1
4 5239 1 1 33 LYS HE2 H -8.318 9.085 -1.775 1.00 . A A . 32 LYS HE2 1 1
4 5240 1 1 33 LYS HE3 H -7.743 8.885 -0.132 1.00 . A A . 32 LYS HE3 1 1
4 5241 1 1 33 LYS HG2 H -5.225 11.088 -1.376 1.00 . A A . 32 LYS HG2 1 1
4 5242 1 1 33 LYS HG3 H -5.676 9.443 -0.974 1.00 . A A . 32 LYS HG3 1 1
4 5243 1 1 33 LYS HZ1 H -9.472 10.810 0.237 1.00 . A A . 32 LYS HZ1 1 1
4 5244 1 1 33 LYS HZ2 H -10.170 10.126 -1.071 1.00 . A A . 32 LYS HZ2 1 1
4 5245 1 1 33 LYS HZ3 H -9.907 9.237 0.274 1.00 . A A . 32 LYS HZ3 1 1
4 5246 1 1 33 LYS N N -3.600 10.930 2.299 1.00 . A A . 32 LYS N 1 1
4 5247 1 1 33 LYS NZ N -9.549 9.972 -0.302 1.00 . A A . 32 LYS NZ 1 1
4 5248 1 1 33 LYS O O -2.788 10.588 -1.109 1.00 . A A . 32 LYS O 1 1
4 5249 1 1 34 GLY C C -0.486 12.429 -0.857 1.00 . A A . 33 GLY C 1 1
4 5250 1 1 34 GLY CA C -1.817 13.149 -0.635 1.00 . A A . 33 GLY CA 1 1
4 5251 1 1 34 GLY H H -2.926 12.855 1.104 1.00 . A A . 33 GLY H 1 1
4 5252 1 1 34 GLY HA2 H -2.318 13.299 -1.591 1.00 . A A . 33 GLY HA2 1 1
4 5253 1 1 34 GLY HA3 H -1.634 14.137 -0.212 1.00 . A A . 33 GLY HA3 1 1
4 5254 1 1 34 GLY N N -2.678 12.389 0.255 1.00 . A A . 33 GLY N 1 1
4 5255 1 1 34 GLY O O -0.062 12.237 -1.996 1.00 . A A . 33 GLY O 1 1
4 5256 1 1 35 PRO C C 1.239 9.889 -0.216 1.00 . A A . 34 PRO C 1 1
4 5257 1 1 35 PRO CA C 1.428 11.343 0.218 1.00 . A A . 34 PRO CA 1 1
4 5258 1 1 35 PRO CB C 2.014 11.475 1.614 1.00 . A A . 34 PRO CB 1 1
4 5259 1 1 35 PRO CD C -0.318 12.249 1.644 1.00 . A A . 34 PRO CD 1 1
4 5260 1 1 35 PRO CG C 0.849 11.831 2.524 1.00 . A A . 34 PRO CG 1 1
4 5261 1 1 35 PRO HA H 2.019 11.761 -0.473 1.00 . A A . 34 PRO HA 1 1
4 5262 1 1 35 PRO HB2 H 2.485 10.544 1.930 1.00 . A A . 34 PRO HB2 1 1
4 5263 1 1 35 PRO HB3 H 2.783 12.247 1.644 1.00 . A A . 34 PRO HB3 1 1
4 5264 1 1 35 PRO HD2 H -1.205 11.651 1.853 1.00 . A A . 34 PRO HD2 1 1
4 5265 1 1 35 PRO HD3 H -0.589 13.291 1.813 1.00 . A A . 34 PRO HD3 1 1
4 5266 1 1 35 PRO HG2 H 0.574 10.978 3.143 1.00 . A A . 34 PRO HG2 1 1
4 5267 1 1 35 PRO HG3 H 1.126 12.640 3.200 1.00 . A A . 34 PRO HG3 1 1
4 5268 1 1 35 PRO N N 0.154 12.039 0.278 1.00 . A A . 34 PRO N 1 1
4 5269 1 1 35 PRO O O 2.035 9.360 -0.991 1.00 . A A . 34 PRO O 1 1
4 5270 1 1 36 TRP C C -0.058 7.746 -1.544 1.00 . A A . 35 TRP C 1 1
4 5271 1 1 36 TRP CA C -0.123 7.899 -0.023 1.00 . A A . 35 TRP CA 1 1
4 5272 1 1 36 TRP CB C -1.473 7.482 0.563 1.00 . A A . 35 TRP CB 1 1
4 5273 1 1 36 TRP CD1 C -2.645 5.910 -1.115 1.00 . A A . 35 TRP CD1 1 1
4 5274 1 1 36 TRP CD2 C -1.884 4.861 0.682 1.00 . A A . 35 TRP CD2 1 1
4 5275 1 1 36 TRP CE2 C -2.482 3.915 -0.125 1.00 . A A . 35 TRP CE2 1 1
4 5276 1 1 36 TRP CE3 C -1.297 4.510 1.910 1.00 . A A . 35 TRP CE3 1 1
4 5277 1 1 36 TRP CG C -1.995 6.145 0.033 1.00 . A A . 35 TRP CG 1 1
4 5278 1 1 36 TRP CH2 C -1.974 2.184 1.426 1.00 . A A . 35 TRP CH2 1 1
4 5279 1 1 36 TRP CZ2 C -2.552 2.557 0.207 1.00 . A A . 35 TRP CZ2 1 1
4 5280 1 1 36 TRP CZ3 C -1.375 3.149 2.228 1.00 . A A . 35 TRP CZ3 1 1
4 5281 1 1 36 TRP H H -0.462 9.720 0.930 1.00 . A A . 35 TRP H 1 1
4 5282 1 1 36 TRP HA H 0.635 7.273 0.447 1.00 . A A . 35 TRP HA 1 1
4 5283 1 1 36 TRP HB2 H -1.384 7.422 1.647 1.00 . A A . 35 TRP HB2 1 1
4 5284 1 1 36 TRP HB3 H -2.207 8.259 0.346 1.00 . A A . 35 TRP HB3 1 1
4 5285 1 1 36 TRP HD1 H -2.894 6.677 -1.847 1.00 . A A . 35 TRP HD1 1 1
4 5286 1 1 36 TRP HE1 H -3.486 4.117 -2.091 1.00 . A A . 35 TRP HE1 1 1
4 5287 1 1 36 TRP HE3 H -0.819 5.238 2.566 1.00 . A A . 35 TRP HE3 1 1
4 5288 1 1 36 TRP HH2 H -1.993 1.142 1.745 1.00 . A A . 35 TRP HH2 1 1
4 5289 1 1 36 TRP HZ2 H -3.030 1.829 -0.448 1.00 . A A . 35 TRP HZ2 1 1
4 5290 1 1 36 TRP HZ3 H -0.935 2.822 3.171 1.00 . A A . 35 TRP HZ3 1 1
4 5291 1 1 36 TRP N N 0.181 9.283 0.301 1.00 . A A . 35 TRP N 1 1
4 5292 1 1 36 TRP NE1 N -2.960 4.573 -1.253 1.00 . A A . 35 TRP NE1 1 1
4 5293 1 1 36 TRP O O 0.474 6.758 -2.050 1.00 . A A . 35 TRP O 1 1
4 5294 1 1 37 ARG C C 0.782 9.011 -4.228 1.00 . A A . 36 ARG C 1 1
4 5295 1 1 37 ARG CA C -0.619 8.724 -3.684 1.00 . A A . 36 ARG CA 1 1
4 5296 1 1 37 ARG CB C -1.597 9.763 -4.236 1.00 . A A . 36 ARG CB 1 1
4 5297 1 1 37 ARG CD C -2.622 10.620 -6.375 1.00 . A A . 36 ARG CD 1 1
4 5298 1 1 37 ARG CG C -1.397 9.959 -5.741 1.00 . A A . 36 ARG CG 1 1
4 5299 1 1 37 ARG CZ C -2.645 9.441 -8.570 1.00 . A A . 36 ARG CZ 1 1
4 5300 1 1 37 ARG H H -1.038 9.536 -1.812 1.00 . A A . 36 ARG H 1 1
4 5301 1 1 37 ARG HA H -0.945 7.719 -3.951 1.00 . A A . 36 ARG HA 1 1
4 5302 1 1 37 ARG HB2 H -2.621 9.444 -4.041 1.00 . A A . 36 ARG HB2 1 1
4 5303 1 1 37 ARG HB3 H -1.454 10.712 -3.720 1.00 . A A . 36 ARG HB3 1 1
4 5304 1 1 37 ARG HD2 H -3.530 10.115 -6.046 1.00 . A A . 36 ARG HD2 1 1
4 5305 1 1 37 ARG HD3 H -2.697 11.657 -6.047 1.00 . A A . 36 ARG HD3 1 1
4 5306 1 1 37 ARG HE H -2.347 11.418 -8.341 1.00 . A A . 36 ARG HE 1 1
4 5307 1 1 37 ARG HG2 H -0.515 10.575 -5.916 1.00 . A A . 36 ARG HG2 1 1
4 5308 1 1 37 ARG HG3 H -1.212 8.995 -6.215 1.00 . A A . 36 ARG HG3 1 1
4 5309 1 1 37 ARG HH11 H -2.957 8.240 -6.958 1.00 . A A . 36 ARG HH11 1 1
4 5310 1 1 37 ARG HH12 H -2.971 7.435 -8.492 1.00 . A A . 36 ARG HH12 1 1
4 5311 1 1 37 ARG HH21 H -2.364 10.356 -10.364 1.00 . A A . 36 ARG HH21 1 1
4 5312 1 1 37 ARG HH22 H -2.631 8.646 -10.442 1.00 . A A . 36 ARG HH22 1 1
4 5313 1 1 37 ARG N N -0.608 8.737 -2.231 1.00 . A A . 36 ARG N 1 1
4 5314 1 1 37 ARG NE N -2.520 10.564 -7.851 1.00 . A A . 36 ARG NE 1 1
4 5315 1 1 37 ARG NH1 N -2.877 8.273 -7.955 1.00 . A A . 36 ARG NH1 1 1
4 5316 1 1 37 ARG NH2 N -2.538 9.484 -9.905 1.00 . A A . 36 ARG NH2 1 1
4 5317 1 1 37 ARG O O 1.275 8.291 -5.095 1.00 . A A . 36 ARG O 1 1
4 5318 1 1 38 THR C C 3.688 9.283 -3.975 1.00 . A A . 37 THR C 1 1
4 5319 1 1 38 THR CA C 2.718 10.457 -4.119 1.00 . A A . 37 THR CA 1 1
4 5320 1 1 38 THR CB C 3.128 11.688 -3.308 1.00 . A A . 37 THR CB 1 1
4 5321 1 1 38 THR CG2 C 4.594 12.069 -3.523 1.00 . A A . 37 THR CG2 1 1
4 5322 1 1 38 THR H H 0.975 10.646 -2.992 1.00 . A A . 37 THR H 1 1
4 5323 1 1 38 THR HA H 2.682 10.714 -5.177 1.00 . A A . 37 THR HA 1 1
4 5324 1 1 38 THR HB H 2.914 11.545 -2.249 1.00 . A A . 37 THR HB 1 1
4 5325 1 1 38 THR HG1 H 2.601 13.614 -3.434 1.00 . A A . 37 THR HG1 1 1
4 5326 1 1 38 THR HG21 H 4.830 12.953 -2.930 1.00 . A A . 37 THR HG21 1 1
4 5327 1 1 38 THR HG22 H 5.233 11.242 -3.213 1.00 . A A . 37 THR HG22 1 1
4 5328 1 1 38 THR HG23 H 4.763 12.283 -4.578 1.00 . A A . 37 THR HG23 1 1
4 5329 1 1 38 THR N N 1.383 10.065 -3.697 1.00 . A A . 37 THR N 1 1
4 5330 1 1 38 THR O O 4.387 8.931 -4.924 1.00 . A A . 37 THR O 1 1
4 5331 1 1 38 THR OG1 O 2.400 12.757 -3.907 1.00 . A A . 37 THR OG1 1 1
4 5332 1 1 39 PHE C C 4.304 6.427 -3.465 1.00 . A A . 38 PHE C 1 1
4 5333 1 1 39 PHE CA C 4.574 7.583 -2.500 1.00 . A A . 38 PHE CA 1 1
4 5334 1 1 39 PHE CB C 4.267 7.124 -1.073 1.00 . A A . 38 PHE CB 1 1
4 5335 1 1 39 PHE CD1 C 6.038 8.628 -0.139 1.00 . A A . 38 PHE CD1 1 1
4 5336 1 1 39 PHE CD2 C 4.077 8.307 1.125 1.00 . A A . 38 PHE CD2 1 1
4 5337 1 1 39 PHE CE1 C 6.546 9.492 0.867 1.00 . A A . 38 PHE CE1 1 1
4 5338 1 1 39 PHE CE2 C 4.584 9.170 2.132 1.00 . A A . 38 PHE CE2 1 1
4 5339 1 1 39 PHE CG C 4.814 8.054 0.011 1.00 . A A . 38 PHE CG 1 1
4 5340 1 1 39 PHE CZ C 5.808 9.745 1.982 1.00 . A A . 38 PHE CZ 1 1
4 5341 1 1 39 PHE H H 3.129 9.002 -2.014 1.00 . A A . 38 PHE H 1 1
4 5342 1 1 39 PHE HA H 5.600 7.929 -2.629 1.00 . A A . 38 PHE HA 1 1
4 5343 1 1 39 PHE HB2 H 3.187 7.039 -0.954 1.00 . A A . 38 PHE HB2 1 1
4 5344 1 1 39 PHE HB3 H 4.683 6.127 -0.926 1.00 . A A . 38 PHE HB3 1 1
4 5345 1 1 39 PHE HD1 H 6.629 8.426 -1.032 1.00 . A A . 38 PHE HD1 1 1
4 5346 1 1 39 PHE HD2 H 3.096 7.847 1.246 1.00 . A A . 38 PHE HD2 1 1
4 5347 1 1 39 PHE HE1 H 7.526 9.952 0.747 1.00 . A A . 38 PHE HE1 1 1
4 5348 1 1 39 PHE HE2 H 3.993 9.373 3.025 1.00 . A A . 38 PHE HE2 1 1
4 5349 1 1 39 PHE HZ H 6.198 10.407 2.754 1.00 . A A . 38 PHE HZ 1 1
4 5350 1 1 39 PHE N N 3.701 8.710 -2.781 1.00 . A A . 38 PHE N 1 1
4 5351 1 1 39 PHE O O 5.202 5.641 -3.765 1.00 . A A . 38 PHE O 1 1
4 5352 1 1 40 CYS C C 2.605 5.910 -6.256 1.00 . A A . 39 CYS C 1 1
4 5353 1 1 40 CYS CA C 2.664 5.312 -4.849 1.00 . A A . 39 CYS CA 1 1
4 5354 1 1 40 CYS CB C 1.332 4.677 -4.443 1.00 . A A . 39 CYS CB 1 1
4 5355 1 1 40 CYS H H 2.339 7.002 -3.676 1.00 . A A . 39 CYS H 1 1
4 5356 1 1 40 CYS HA H 3.426 4.535 -4.790 1.00 . A A . 39 CYS HA 1 1
4 5357 1 1 40 CYS HB2 H 1.295 4.550 -3.361 1.00 . A A . 39 CYS HB2 1 1
4 5358 1 1 40 CYS HB3 H 0.508 5.336 -4.715 1.00 . A A . 39 CYS HB3 1 1
4 5359 1 1 40 CYS HG H 0.959 3.544 -6.494 1.00 . A A . 39 CYS HG 1 1
4 5360 1 1 40 CYS N N 3.063 6.359 -3.924 1.00 . A A . 39 CYS N 1 1
4 5361 1 1 40 CYS O O 2.084 5.286 -7.179 1.00 . A A . 39 CYS O 1 1
4 5362 1 1 40 CYS SG S 1.134 3.056 -5.269 1.00 . A A . 39 CYS SG 1 1
4 5363 1 1 41 ALA C C 4.500 7.538 -8.354 1.00 . A A . 40 ALA C 1 1
4 5364 1 1 41 ALA CA C 3.165 7.802 -7.655 1.00 . A A . 40 ALA CA 1 1
4 5365 1 1 41 ALA CB C 2.906 9.293 -7.435 1.00 . A A . 40 ALA CB 1 1
4 5366 1 1 41 ALA H H 3.571 7.613 -5.621 1.00 . A A . 40 ALA H 1 1
4 5367 1 1 41 ALA HA H 2.359 7.391 -8.264 1.00 . A A . 40 ALA HA 1 1
4 5368 1 1 41 ALA HB1 H 2.692 9.770 -8.391 1.00 . A A . 40 ALA HB1 1 1
4 5369 1 1 41 ALA HB2 H 2.054 9.419 -6.767 1.00 . A A . 40 ALA HB2 1 1
4 5370 1 1 41 ALA HB3 H 3.788 9.753 -6.989 1.00 . A A . 40 ALA HB3 1 1
4 5371 1 1 41 ALA N N 3.149 7.112 -6.376 1.00 . A A . 40 ALA N 1 1
4 5372 1 1 41 ALA O O 4.547 6.850 -9.373 1.00 . A A . 40 ALA O 1 1
4 5373 1 1 42 SER C C 7.914 7.832 -7.206 1.00 . A A . 41 SER C 1 1
4 5374 1 1 42 SER CA C 6.886 7.935 -8.335 1.00 . A A . 41 SER CA 1 1
4 5375 1 1 42 SER CB C 7.240 9.092 -9.271 1.00 . A A . 41 SER CB 1 1
4 5376 1 1 42 SER H H 5.507 8.658 -6.951 1.00 . A A . 41 SER H 1 1
4 5377 1 1 42 SER HA H 6.848 7.006 -8.904 1.00 . A A . 41 SER HA 1 1
4 5378 1 1 42 SER HB2 H 6.354 9.704 -9.442 1.00 . A A . 41 SER HB2 1 1
4 5379 1 1 42 SER HB3 H 7.982 9.731 -8.793 1.00 . A A . 41 SER HB3 1 1
4 5380 1 1 42 SER HG H 8.400 9.291 -10.889 1.00 . A A . 41 SER HG 1 1
4 5381 1 1 42 SER N N 5.554 8.100 -7.779 1.00 . A A . 41 SER N 1 1
4 5382 1 1 42 SER O O 9.027 8.342 -7.327 1.00 . A A . 41 SER O 1 1
4 5383 1 1 42 SER OG O 7.745 8.631 -10.521 1.00 . A A . 41 SER OG 1 1
4 5384 1 1 43 GLU C C 8.706 5.512 -4.792 1.00 . A A . 42 GLU C 1 1
4 5385 1 1 43 GLU CA C 8.376 6.993 -4.985 1.00 . A A . 42 GLU CA 1 1
4 5386 1 1 43 GLU CB C 7.746 7.584 -3.723 1.00 . A A . 42 GLU CB 1 1
4 5387 1 1 43 GLU CD C 9.245 9.467 -2.971 1.00 . A A . 42 GLU CD 1 1
4 5388 1 1 43 GLU CG C 8.821 8.018 -2.724 1.00 . A A . 42 GLU CG 1 1
4 5389 1 1 43 GLU H H 6.598 6.757 -6.044 1.00 . A A . 42 GLU H 1 1
4 5390 1 1 43 GLU HA H 9.285 7.546 -5.223 1.00 . A A . 42 GLU HA 1 1
4 5391 1 1 43 GLU HB2 H 7.125 8.439 -3.989 1.00 . A A . 42 GLU HB2 1 1
4 5392 1 1 43 GLU HB3 H 7.090 6.846 -3.260 1.00 . A A . 42 GLU HB3 1 1
4 5393 1 1 43 GLU HG2 H 8.441 7.914 -1.708 1.00 . A A . 42 GLU HG2 1 1
4 5394 1 1 43 GLU HG3 H 9.687 7.362 -2.809 1.00 . A A . 42 GLU HG3 1 1
4 5395 1 1 43 GLU N N 7.505 7.169 -6.135 1.00 . A A . 42 GLU N 1 1
4 5396 1 1 43 GLU O O 9.874 5.142 -4.679 1.00 . A A . 42 GLU O 1 1
4 5397 1 1 43 GLU OE1 O 8.333 10.309 -3.112 1.00 . A A . 42 GLU OE1 1 1
4 5398 1 1 43 GLU OE2 O 10.473 9.699 -3.013 1.00 . A A . 42 GLU OE2 1 1
4 5399 1 1 44 TRP C C 8.269 2.677 -5.916 1.00 . A A . 43 TRP C 1 1
4 5400 1 1 44 TRP CA C 7.820 3.271 -4.580 1.00 . A A . 43 TRP CA 1 1
4 5401 1 1 44 TRP CB C 6.536 2.635 -4.044 1.00 . A A . 43 TRP CB 1 1
4 5402 1 1 44 TRP CD1 C 7.089 3.391 -1.639 1.00 . A A . 43 TRP CD1 1 1
4 5403 1 1 44 TRP CD2 C 4.943 2.926 -1.938 1.00 . A A . 43 TRP CD2 1 1
4 5404 1 1 44 TRP CE2 C 5.102 3.313 -0.623 1.00 . A A . 43 TRP CE2 1 1
4 5405 1 1 44 TRP CE3 C 3.685 2.562 -2.448 1.00 . A A . 43 TRP CE3 1 1
4 5406 1 1 44 TRP CG C 6.233 2.980 -2.584 1.00 . A A . 43 TRP CG 1 1
4 5407 1 1 44 TRP CH2 C 2.780 3.016 -0.195 1.00 . A A . 43 TRP CH2 1 1
4 5408 1 1 44 TRP CZ2 C 4.044 3.374 0.291 1.00 . A A . 43 TRP CZ2 1 1
4 5409 1 1 44 TRP CZ3 C 2.637 2.628 -1.522 1.00 . A A . 43 TRP CZ3 1 1
4 5410 1 1 44 TRP H H 6.710 5.013 -4.850 1.00 . A A . 43 TRP H 1 1
4 5411 1 1 44 TRP HA H 8.591 3.115 -3.825 1.00 . A A . 43 TRP HA 1 1
4 5412 1 1 44 TRP HB2 H 5.698 2.955 -4.664 1.00 . A A . 43 TRP HB2 1 1
4 5413 1 1 44 TRP HB3 H 6.610 1.552 -4.143 1.00 . A A . 43 TRP HB3 1 1
4 5414 1 1 44 TRP HD1 H 8.157 3.538 -1.800 1.00 . A A . 43 TRP HD1 1 1
4 5415 1 1 44 TRP HE1 H 6.912 3.941 0.492 1.00 . A A . 43 TRP HE1 1 1
4 5416 1 1 44 TRP HE3 H 3.534 2.252 -3.482 1.00 . A A . 43 TRP HE3 1 1
4 5417 1 1 44 TRP HH2 H 1.913 3.041 0.465 1.00 . A A . 43 TRP HH2 1 1
4 5418 1 1 44 TRP HZ2 H 4.195 3.683 1.325 1.00 . A A . 43 TRP HZ2 1 1
4 5419 1 1 44 TRP HZ3 H 1.639 2.356 -1.865 1.00 . A A . 43 TRP HZ3 1 1
4 5420 1 1 44 TRP N N 7.657 4.704 -4.758 1.00 . A A . 43 TRP N 1 1
4 5421 1 1 44 TRP NE1 N 6.448 3.605 -0.435 1.00 . A A . 43 TRP NE1 1 1
4 5422 1 1 44 TRP O O 9.165 1.834 -5.955 1.00 . A A . 43 TRP O 1 1
4 5423 1 1 45 PRO C C 9.250 3.276 -8.834 1.00 . A A . 44 PRO C 1 1
4 5424 1 1 45 PRO CA C 7.932 2.675 -8.341 1.00 . A A . 44 PRO CA 1 1
4 5425 1 1 45 PRO CB C 6.741 3.072 -9.198 1.00 . A A . 44 PRO CB 1 1
4 5426 1 1 45 PRO CD C 6.544 4.148 -6.998 1.00 . A A . 44 PRO CD 1 1
4 5427 1 1 45 PRO CG C 6.011 4.156 -8.422 1.00 . A A . 44 PRO CG 1 1
4 5428 1 1 45 PRO HA H 8.069 1.685 -8.333 1.00 . A A . 44 PRO HA 1 1
4 5429 1 1 45 PRO HB2 H 7.066 3.440 -10.172 1.00 . A A . 44 PRO HB2 1 1
4 5430 1 1 45 PRO HB3 H 6.090 2.217 -9.382 1.00 . A A . 44 PRO HB3 1 1
4 5431 1 1 45 PRO HD2 H 6.922 5.129 -6.712 1.00 . A A . 44 PRO HD2 1 1
4 5432 1 1 45 PRO HD3 H 5.762 3.887 -6.285 1.00 . A A . 44 PRO HD3 1 1
4 5433 1 1 45 PRO HG2 H 6.171 5.130 -8.884 1.00 . A A . 44 PRO HG2 1 1
4 5434 1 1 45 PRO HG3 H 4.937 3.973 -8.429 1.00 . A A . 44 PRO HG3 1 1
4 5435 1 1 45 PRO N N 7.610 3.151 -7.007 1.00 . A A . 44 PRO N 1 1
4 5436 1 1 45 PRO O O 9.669 3.021 -9.962 1.00 . A A . 44 PRO O 1 1
4 5437 1 1 46 THR C C 12.239 4.205 -7.370 1.00 . A A . 45 THR C 1 1
4 5438 1 1 46 THR CA C 11.128 4.702 -8.297 1.00 . A A . 45 THR CA 1 1
4 5439 1 1 46 THR CB C 10.921 6.217 -8.239 1.00 . A A . 45 THR CB 1 1
4 5440 1 1 46 THR CG2 C 9.832 6.696 -9.201 1.00 . A A . 45 THR CG2 1 1
4 5441 1 1 46 THR H H 9.519 4.265 -7.049 1.00 . A A . 45 THR H 1 1
4 5442 1 1 46 THR HA H 11.404 4.411 -9.311 1.00 . A A . 45 THR HA 1 1
4 5443 1 1 46 THR HB H 11.857 6.745 -8.417 1.00 . A A . 45 THR HB 1 1
4 5444 1 1 46 THR HG1 H 10.728 7.290 -6.561 1.00 . A A . 45 THR HG1 1 1
4 5445 1 1 46 THR HG21 H 9.849 7.784 -9.257 1.00 . A A . 45 THR HG21 1 1
4 5446 1 1 46 THR HG22 H 10.012 6.278 -10.192 1.00 . A A . 45 THR HG22 1 1
4 5447 1 1 46 THR HG23 H 8.857 6.367 -8.840 1.00 . A A . 45 THR HG23 1 1
4 5448 1 1 46 THR N N 9.866 4.063 -7.965 1.00 . A A . 45 THR N 1 1
4 5449 1 1 46 THR O O 13.258 4.872 -7.203 1.00 . A A . 45 THR O 1 1
4 5450 1 1 46 THR OG1 O 10.365 6.442 -6.946 1.00 . A A . 45 THR OG1 1 1
4 5451 1 1 47 PHE C C 13.763 1.332 -6.579 1.00 . A A . 46 PHE C 1 1
4 5452 1 1 47 PHE CA C 12.971 2.442 -5.885 1.00 . A A . 46 PHE CA 1 1
4 5453 1 1 47 PHE CB C 12.183 1.839 -4.721 1.00 . A A . 46 PHE CB 1 1
4 5454 1 1 47 PHE CD1 C 12.042 4.166 -3.808 1.00 . A A . 46 PHE CD1 1 1
4 5455 1 1 47 PHE CD2 C 11.403 2.385 -2.405 1.00 . A A . 46 PHE CD2 1 1
4 5456 1 1 47 PHE CE1 C 11.746 5.090 -2.770 1.00 . A A . 46 PHE CE1 1 1
4 5457 1 1 47 PHE CE2 C 11.107 3.308 -1.367 1.00 . A A . 46 PHE CE2 1 1
4 5458 1 1 47 PHE CG C 11.864 2.833 -3.603 1.00 . A A . 46 PHE CG 1 1
4 5459 1 1 47 PHE CZ C 11.285 4.641 -1.572 1.00 . A A . 46 PHE CZ 1 1
4 5460 1 1 47 PHE H H 11.172 2.500 -6.932 1.00 . A A . 46 PHE H 1 1
4 5461 1 1 47 PHE HA H 13.654 3.233 -5.576 1.00 . A A . 46 PHE HA 1 1
4 5462 1 1 47 PHE HB2 H 11.249 1.426 -5.103 1.00 . A A . 46 PHE HB2 1 1
4 5463 1 1 47 PHE HB3 H 12.750 1.007 -4.303 1.00 . A A . 46 PHE HB3 1 1
4 5464 1 1 47 PHE HD1 H 12.411 4.526 -4.768 1.00 . A A . 46 PHE HD1 1 1
4 5465 1 1 47 PHE HD2 H 11.261 1.317 -2.241 1.00 . A A . 46 PHE HD2 1 1
4 5466 1 1 47 PHE HE1 H 11.888 6.158 -2.934 1.00 . A A . 46 PHE HE1 1 1
4 5467 1 1 47 PHE HE2 H 10.738 2.949 -0.407 1.00 . A A . 46 PHE HE2 1 1
4 5468 1 1 47 PHE HZ H 11.058 5.350 -0.776 1.00 . A A . 46 PHE HZ 1 1
4 5469 1 1 47 PHE N N 12.004 3.036 -6.791 1.00 . A A . 46 PHE N 1 1
4 5470 1 1 47 PHE O O 14.606 0.685 -5.960 1.00 . A A . 46 PHE O 1 1
4 5471 1 1 48 ASP C C 13.979 -1.232 -7.948 1.00 . A A . 47 ASP C 1 1
4 5472 1 1 48 ASP CA C 14.135 0.123 -8.641 1.00 . A A . 47 ASP CA 1 1
4 5473 1 1 48 ASP CB C 15.630 0.421 -8.767 1.00 . A A . 47 ASP CB 1 1
4 5474 1 1 48 ASP CG C 15.980 1.601 -9.676 1.00 . A A . 47 ASP CG 1 1
4 5475 1 1 48 ASP H H 12.775 1.674 -8.352 1.00 . A A . 47 ASP H 1 1
4 5476 1 1 48 ASP HA H 13.653 0.150 -9.618 1.00 . A A . 47 ASP HA 1 1
4 5477 1 1 48 ASP HB2 H 16.031 0.617 -7.772 1.00 . A A . 47 ASP HB2 1 1
4 5478 1 1 48 ASP HB3 H 16.132 -0.470 -9.143 1.00 . A A . 47 ASP HB3 1 1
4 5479 1 1 48 ASP N N 13.462 1.144 -7.856 1.00 . A A . 47 ASP N 1 1
4 5480 1 1 48 ASP O O 14.856 -1.651 -7.194 1.00 . A A . 47 ASP O 1 1
4 5481 1 1 48 ASP OD1 O 15.104 1.973 -10.485 1.00 . A A . 47 ASP OD1 1 1
4 5482 1 1 48 ASP OD2 O 17.117 2.103 -9.541 1.00 . A A . 47 ASP OD2 1 1
4 5483 1 1 49 VAL C C 11.560 -3.917 -8.513 1.00 . A A . 48 VAL C 1 1
4 5484 1 1 49 VAL CA C 12.576 -3.178 -7.641 1.00 . A A . 48 VAL CA 1 1
4 5485 1 1 49 VAL CB C 12.110 -3.008 -6.194 1.00 . A A . 48 VAL CB 1 1
4 5486 1 1 49 VAL CG1 C 13.267 -2.571 -5.293 1.00 . A A . 48 VAL CG1 1 1
4 5487 1 1 49 VAL CG2 C 10.943 -2.022 -6.106 1.00 . A A . 48 VAL CG2 1 1
4 5488 1 1 49 VAL H H 12.150 -1.530 -8.843 1.00 . A A . 48 VAL H 1 1
4 5489 1 1 49 VAL HA H 13.508 -3.743 -7.632 1.00 . A A . 48 VAL HA 1 1
4 5490 1 1 49 VAL HB H 11.757 -3.976 -5.839 1.00 . A A . 48 VAL HB 1 1
4 5491 1 1 49 VAL HG11 H 14.188 -3.046 -5.629 1.00 . A A . 48 VAL HG11 1 1
4 5492 1 1 49 VAL HG12 H 13.377 -1.487 -5.344 1.00 . A A . 48 VAL HG12 1 1
4 5493 1 1 49 VAL HG13 H 13.059 -2.867 -4.265 1.00 . A A . 48 VAL HG13 1 1
4 5494 1 1 49 VAL HG21 H 11.045 -1.267 -6.886 1.00 . A A . 48 VAL HG21 1 1
4 5495 1 1 49 VAL HG22 H 10.004 -2.558 -6.239 1.00 . A A . 48 VAL HG22 1 1
4 5496 1 1 49 VAL HG23 H 10.950 -1.538 -5.129 1.00 . A A . 48 VAL HG23 1 1
4 5497 1 1 49 VAL N N 12.857 -1.879 -8.228 1.00 . A A . 48 VAL N 1 1
4 5498 1 1 49 VAL O O 11.788 -5.061 -8.905 1.00 . A A . 48 VAL O 1 1
4 5499 1 1 50 GLY C C 8.025 -3.414 -9.090 1.00 . A A . 49 GLY C 1 1
4 5500 1 1 50 GLY CA C 9.407 -3.812 -9.612 1.00 . A A . 49 GLY CA 1 1
4 5501 1 1 50 GLY H H 10.281 -2.304 -8.471 1.00 . A A . 49 GLY H 1 1
4 5502 1 1 50 GLY HA2 H 9.520 -3.479 -10.644 1.00 . A A . 49 GLY HA2 1 1
4 5503 1 1 50 GLY HA3 H 9.499 -4.898 -9.615 1.00 . A A . 49 GLY HA3 1 1
4 5504 1 1 50 GLY N N 10.459 -3.234 -8.793 1.00 . A A . 49 GLY N 1 1
4 5505 1 1 50 GLY O O 7.115 -4.240 -9.038 1.00 . A A . 49 GLY O 1 1
4 5506 1 1 51 TRP C C 6.015 -0.769 -9.292 1.00 . A A . 50 TRP C 1 1
4 5507 1 1 51 TRP CA C 6.655 -1.630 -8.201 1.00 . A A . 50 TRP CA 1 1
4 5508 1 1 51 TRP CB C 6.872 -0.871 -6.890 1.00 . A A . 50 TRP CB 1 1
4 5509 1 1 51 TRP CD1 C 5.081 0.985 -6.785 1.00 . A A . 50 TRP CD1 1 1
4 5510 1 1 51 TRP CD2 C 4.764 -0.622 -5.293 1.00 . A A . 50 TRP CD2 1 1
4 5511 1 1 51 TRP CE2 C 3.748 0.297 -5.132 1.00 . A A . 50 TRP CE2 1 1
4 5512 1 1 51 TRP CE3 C 4.847 -1.772 -4.488 1.00 . A A . 50 TRP CE3 1 1
4 5513 1 1 51 TRP CG C 5.619 -0.168 -6.364 1.00 . A A . 50 TRP CG 1 1
4 5514 1 1 51 TRP CH2 C 2.799 -0.976 -3.359 1.00 . A A . 50 TRP CH2 1 1
4 5515 1 1 51 TRP CZ2 C 2.737 0.162 -4.173 1.00 . A A . 50 TRP CZ2 1 1
4 5516 1 1 51 TRP CZ3 C 3.829 -1.892 -3.534 1.00 . A A . 50 TRP CZ3 1 1
4 5517 1 1 51 TRP H H 8.656 -1.482 -8.762 1.00 . A A . 50 TRP H 1 1
4 5518 1 1 51 TRP HA H 6.013 -2.480 -7.973 1.00 . A A . 50 TRP HA 1 1
4 5519 1 1 51 TRP HB2 H 7.230 -1.569 -6.133 1.00 . A A . 50 TRP HB2 1 1
4 5520 1 1 51 TRP HB3 H 7.657 -0.130 -7.037 1.00 . A A . 50 TRP HB3 1 1
4 5521 1 1 51 TRP HD1 H 5.489 1.592 -7.593 1.00 . A A . 50 TRP HD1 1 1
4 5522 1 1 51 TRP HE1 H 3.322 2.187 -6.210 1.00 . A A . 50 TRP HE1 1 1
4 5523 1 1 51 TRP HE3 H 5.639 -2.512 -4.596 1.00 . A A . 50 TRP HE3 1 1
4 5524 1 1 51 TRP HH2 H 2.043 -1.142 -2.592 1.00 . A A . 50 TRP HH2 1 1
4 5525 1 1 51 TRP HZ2 H 1.945 0.903 -4.065 1.00 . A A . 50 TRP HZ2 1 1
4 5526 1 1 51 TRP HZ3 H 3.846 -2.766 -2.883 1.00 . A A . 50 TRP HZ3 1 1
4 5527 1 1 51 TRP N N 7.911 -2.148 -8.717 1.00 . A A . 50 TRP N 1 1
4 5528 1 1 51 TRP NE1 N 3.947 1.306 -6.068 1.00 . A A . 50 TRP NE1 1 1
4 5529 1 1 51 TRP O O 6.642 0.158 -9.804 1.00 . A A . 50 TRP O 1 1
4 5530 1 1 52 PRO C C 3.542 0.975 -10.117 1.00 . A A . 51 PRO C 1 1
4 5531 1 1 52 PRO CA C 4.011 -0.382 -10.644 1.00 . A A . 51 PRO CA 1 1
4 5532 1 1 52 PRO CB C 2.861 -1.296 -11.035 1.00 . A A . 51 PRO CB 1 1
4 5533 1 1 52 PRO CD C 3.969 -2.204 -9.039 1.00 . A A . 51 PRO CD 1 1
4 5534 1 1 52 PRO CG C 2.720 -2.297 -9.900 1.00 . A A . 51 PRO CG 1 1
4 5535 1 1 52 PRO HA H 4.607 -0.182 -11.422 1.00 . A A . 51 PRO HA 1 1
4 5536 1 1 52 PRO HB2 H 1.941 -0.729 -11.173 1.00 . A A . 51 PRO HB2 1 1
4 5537 1 1 52 PRO HB3 H 3.068 -1.802 -11.979 1.00 . A A . 51 PRO HB3 1 1
4 5538 1 1 52 PRO HD2 H 3.718 -1.998 -7.998 1.00 . A A . 51 PRO HD2 1 1
4 5539 1 1 52 PRO HD3 H 4.529 -3.139 -9.052 1.00 . A A . 51 PRO HD3 1 1
4 5540 1 1 52 PRO HG2 H 1.831 -2.080 -9.308 1.00 . A A . 51 PRO HG2 1 1
4 5541 1 1 52 PRO HG3 H 2.602 -3.307 -10.294 1.00 . A A . 51 PRO HG3 1 1
4 5542 1 1 52 PRO N N 4.742 -1.113 -9.624 1.00 . A A . 51 PRO N 1 1
4 5543 1 1 52 PRO O O 3.520 1.201 -8.908 1.00 . A A . 51 PRO O 1 1
4 5544 1 1 53 PRO C C 1.279 3.146 -10.161 1.00 . A A . 52 PRO C 1 1
4 5545 1 1 53 PRO CA C 2.703 3.196 -10.718 1.00 . A A . 52 PRO CA 1 1
4 5546 1 1 53 PRO CB C 2.812 4.007 -11.999 1.00 . A A . 52 PRO CB 1 1
4 5547 1 1 53 PRO CD C 3.183 1.634 -12.515 1.00 . A A . 52 PRO CD 1 1
4 5548 1 1 53 PRO CG C 2.892 2.994 -13.128 1.00 . A A . 52 PRO CG 1 1
4 5549 1 1 53 PRO HA H 3.269 3.578 -9.987 1.00 . A A . 52 PRO HA 1 1
4 5550 1 1 53 PRO HB2 H 1.949 4.661 -12.121 1.00 . A A . 52 PRO HB2 1 1
4 5551 1 1 53 PRO HB3 H 3.696 4.645 -11.983 1.00 . A A . 52 PRO HB3 1 1
4 5552 1 1 53 PRO HD2 H 2.431 0.900 -12.804 1.00 . A A . 52 PRO HD2 1 1
4 5553 1 1 53 PRO HD3 H 4.148 1.248 -12.845 1.00 . A A . 52 PRO HD3 1 1
4 5554 1 1 53 PRO HG2 H 1.956 2.969 -13.686 1.00 . A A . 52 PRO HG2 1 1
4 5555 1 1 53 PRO HG3 H 3.676 3.270 -13.834 1.00 . A A . 52 PRO HG3 1 1
4 5556 1 1 53 PRO N N 3.170 1.867 -11.074 1.00 . A A . 52 PRO N 1 1
4 5557 1 1 53 PRO O O 0.943 3.887 -9.238 1.00 . A A . 52 PRO O 1 1
4 5558 1 1 54 GLU C C -0.963 1.357 -8.988 1.00 . A A . 53 GLU C 1 1
4 5559 1 1 54 GLU CA C -0.900 2.109 -10.319 1.00 . A A . 53 GLU CA 1 1
4 5560 1 1 54 GLU CB C -1.728 1.396 -11.391 1.00 . A A . 53 GLU CB 1 1
4 5561 1 1 54 GLU CD C -0.913 1.477 -13.776 1.00 . A A . 53 GLU CD 1 1
4 5562 1 1 54 GLU CG C -1.733 2.190 -12.698 1.00 . A A . 53 GLU CG 1 1
4 5563 1 1 54 GLU H H 0.761 1.666 -11.495 1.00 . A A . 53 GLU H 1 1
4 5564 1 1 54 GLU HA H -1.280 3.122 -10.190 1.00 . A A . 53 GLU HA 1 1
4 5565 1 1 54 GLU HB2 H -1.321 0.400 -11.567 1.00 . A A . 53 GLU HB2 1 1
4 5566 1 1 54 GLU HB3 H -2.751 1.264 -11.037 1.00 . A A . 53 GLU HB3 1 1
4 5567 1 1 54 GLU HG2 H -2.758 2.323 -13.044 1.00 . A A . 53 GLU HG2 1 1
4 5568 1 1 54 GLU HG3 H -1.324 3.186 -12.525 1.00 . A A . 53 GLU HG3 1 1
4 5569 1 1 54 GLU N N 0.480 2.265 -10.745 1.00 . A A . 53 GLU N 1 1
4 5570 1 1 54 GLU O O -2.007 1.323 -8.338 1.00 . A A . 53 GLU O 1 1
4 5571 1 1 54 GLU OE1 O -1.212 0.289 -14.022 1.00 . A A . 53 GLU OE1 1 1
4 5572 1 1 54 GLU OE2 O -0.007 2.137 -14.329 1.00 . A A . 53 GLU OE2 1 1
4 5573 1 1 55 GLY C C 0.040 -1.471 -7.624 1.00 . A A . 54 GLY C 1 1
4 5574 1 1 55 GLY CA C 0.255 0.024 -7.379 1.00 . A A . 54 GLY CA 1 1
4 5575 1 1 55 GLY H H 1.013 0.805 -9.155 1.00 . A A . 54 GLY H 1 1
4 5576 1 1 55 GLY HA2 H 1.231 0.184 -6.921 1.00 . A A . 54 GLY HA2 1 1
4 5577 1 1 55 GLY HA3 H -0.492 0.392 -6.675 1.00 . A A . 54 GLY HA3 1 1
4 5578 1 1 55 GLY N N 0.168 0.773 -8.621 1.00 . A A . 54 GLY N 1 1
4 5579 1 1 55 GLY O O -0.246 -1.885 -8.746 1.00 . A A . 54 GLY O 1 1
4 5580 1 1 56 THR C C -0.275 -4.265 -5.254 1.00 . A A . 55 THR C 1 1
4 5581 1 1 56 THR CA C 0.009 -3.680 -6.639 1.00 . A A . 55 THR CA 1 1
4 5582 1 1 56 THR CB C 1.255 -4.269 -7.304 1.00 . A A . 55 THR CB 1 1
4 5583 1 1 56 THR CG2 C 2.441 -4.366 -6.343 1.00 . A A . 55 THR CG2 1 1
4 5584 1 1 56 THR H H 0.417 -1.895 -5.645 1.00 . A A . 55 THR H 1 1
4 5585 1 1 56 THR HA H -0.865 -3.884 -7.258 1.00 . A A . 55 THR HA 1 1
4 5586 1 1 56 THR HB H 1.522 -3.706 -8.198 1.00 . A A . 55 THR HB 1 1
4 5587 1 1 56 THR HG1 H 0.735 -6.104 -6.696 1.00 . A A . 55 THR HG1 1 1
4 5588 1 1 56 THR HG21 H 2.930 -3.394 -6.271 1.00 . A A . 55 THR HG21 1 1
4 5589 1 1 56 THR HG22 H 2.087 -4.669 -5.358 1.00 . A A . 55 THR HG22 1 1
4 5590 1 1 56 THR HG23 H 3.152 -5.103 -6.717 1.00 . A A . 55 THR HG23 1 1
4 5591 1 1 56 THR N N 0.184 -2.240 -6.554 1.00 . A A . 55 THR N 1 1
4 5592 1 1 56 THR O O 0.152 -3.710 -4.243 1.00 . A A . 55 THR O 1 1
4 5593 1 1 56 THR OG1 O 0.903 -5.626 -7.558 1.00 . A A . 55 THR OG1 1 1
4 5594 1 1 57 PHE C C -0.569 -7.358 -3.858 1.00 . A A . 56 PHE C 1 1
4 5595 1 1 57 PHE CA C -1.339 -6.044 -4.009 1.00 . A A . 56 PHE CA 1 1
4 5596 1 1 57 PHE CB C -2.837 -6.349 -4.067 1.00 . A A . 56 PHE CB 1 1
4 5597 1 1 57 PHE CD1 C -3.650 -4.516 -2.566 1.00 . A A . 56 PHE CD1 1 1
4 5598 1 1 57 PHE CD2 C -4.602 -4.694 -4.714 1.00 . A A . 56 PHE CD2 1 1
4 5599 1 1 57 PHE CE1 C -4.479 -3.396 -2.292 1.00 . A A . 56 PHE CE1 1 1
4 5600 1 1 57 PHE CE2 C -5.431 -3.574 -4.440 1.00 . A A . 56 PHE CE2 1 1
4 5601 1 1 57 PHE CG C -3.730 -5.142 -3.771 1.00 . A A . 56 PHE CG 1 1
4 5602 1 1 57 PHE CZ C -5.351 -2.948 -3.235 1.00 . A A . 56 PHE CZ 1 1
4 5603 1 1 57 PHE H H -1.336 -5.823 -6.080 1.00 . A A . 56 PHE H 1 1
4 5604 1 1 57 PHE HA H -1.069 -5.371 -3.196 1.00 . A A . 56 PHE HA 1 1
4 5605 1 1 57 PHE HB2 H -3.082 -6.735 -5.056 1.00 . A A . 56 PHE HB2 1 1
4 5606 1 1 57 PHE HB3 H -3.065 -7.140 -3.351 1.00 . A A . 56 PHE HB3 1 1
4 5607 1 1 57 PHE HD1 H -2.951 -4.875 -1.811 1.00 . A A . 56 PHE HD1 1 1
4 5608 1 1 57 PHE HD2 H -4.666 -5.196 -5.679 1.00 . A A . 56 PHE HD2 1 1
4 5609 1 1 57 PHE HE1 H -4.415 -2.895 -1.326 1.00 . A A . 56 PHE HE1 1 1
4 5610 1 1 57 PHE HE2 H -6.130 -3.216 -5.195 1.00 . A A . 56 PHE HE2 1 1
4 5611 1 1 57 PHE HZ H -5.987 -2.089 -3.024 1.00 . A A . 56 PHE HZ 1 1
4 5612 1 1 57 PHE N N -0.993 -5.378 -5.253 1.00 . A A . 56 PHE N 1 1
4 5613 1 1 57 PHE O O -1.120 -8.355 -3.395 1.00 . A A . 56 PHE O 1 1
4 5614 1 1 58 ASP C C 2.525 -8.321 -3.010 1.00 . A A . 57 ASP C 1 1
4 5615 1 1 58 ASP CA C 1.545 -8.490 -4.173 1.00 . A A . 57 ASP CA 1 1
4 5616 1 1 58 ASP CB C 2.359 -8.674 -5.455 1.00 . A A . 57 ASP CB 1 1
4 5617 1 1 58 ASP CG C 2.767 -10.116 -5.761 1.00 . A A . 57 ASP CG 1 1
4 5618 1 1 58 ASP H H 1.134 -6.500 -4.634 1.00 . A A . 57 ASP H 1 1
4 5619 1 1 58 ASP HA H 0.864 -9.328 -4.025 1.00 . A A . 57 ASP HA 1 1
4 5620 1 1 58 ASP HB2 H 1.779 -8.290 -6.294 1.00 . A A . 57 ASP HB2 1 1
4 5621 1 1 58 ASP HB3 H 3.261 -8.065 -5.385 1.00 . A A . 57 ASP HB3 1 1
4 5622 1 1 58 ASP N N 0.694 -7.316 -4.258 1.00 . A A . 57 ASP N 1 1
4 5623 1 1 58 ASP O O 3.438 -7.500 -3.078 1.00 . A A . 57 ASP O 1 1
4 5624 1 1 58 ASP OD1 O 2.091 -11.022 -5.226 1.00 . A A . 57 ASP OD1 1 1
4 5625 1 1 58 ASP OD2 O 3.744 -10.281 -6.522 1.00 . A A . 57 ASP OD2 1 1
4 5626 1 1 59 LEU C C 4.620 -9.035 -1.233 1.00 . A A . 58 LEU C 1 1
4 5627 1 1 59 LEU CA C 3.154 -9.059 -0.795 1.00 . A A . 58 LEU CA 1 1
4 5628 1 1 59 LEU CB C 2.817 -10.204 0.163 1.00 . A A . 58 LEU CB 1 1
4 5629 1 1 59 LEU CD1 C 1.404 -9.225 2.008 1.00 . A A . 58 LEU CD1 1 1
4 5630 1 1 59 LEU CD2 C 3.086 -11.053 2.522 1.00 . A A . 58 LEU CD2 1 1
4 5631 1 1 59 LEU CG C 2.757 -9.841 1.648 1.00 . A A . 58 LEU CG 1 1
4 5632 1 1 59 LEU H H 1.557 -9.776 -1.923 1.00 . A A . 58 LEU H 1 1
4 5633 1 1 59 LEU HA H 2.935 -8.128 -0.273 1.00 . A A . 58 LEU HA 1 1
4 5634 1 1 59 LEU HB2 H 1.854 -10.622 -0.128 1.00 . A A . 58 LEU HB2 1 1
4 5635 1 1 59 LEU HB3 H 3.559 -10.991 0.031 1.00 . A A . 58 LEU HB3 1 1
4 5636 1 1 59 LEU HD11 H 1.414 -8.911 3.051 1.00 . A A . 58 LEU HD11 1 1
4 5637 1 1 59 LEU HD12 H 1.216 -8.362 1.370 1.00 . A A . 58 LEU HD12 1 1
4 5638 1 1 59 LEU HD13 H 0.617 -9.965 1.858 1.00 . A A . 58 LEU HD13 1 1
4 5639 1 1 59 LEU HD21 H 2.412 -11.873 2.275 1.00 . A A . 58 LEU HD21 1 1
4 5640 1 1 59 LEU HD22 H 4.116 -11.362 2.342 1.00 . A A . 58 LEU HD22 1 1
4 5641 1 1 59 LEU HD23 H 2.965 -10.787 3.572 1.00 . A A . 58 LEU HD23 1 1
4 5642 1 1 59 LEU HG H 3.518 -9.086 1.846 1.00 . A A . 58 LEU HG 1 1
4 5643 1 1 59 LEU N N 2.302 -9.111 -1.970 1.00 . A A . 58 LEU N 1 1
4 5644 1 1 59 LEU O O 5.435 -8.321 -0.650 1.00 . A A . 58 LEU O 1 1
4 5645 1 1 60 THR C C 6.755 -8.516 -3.200 1.00 . A A . 59 THR C 1 1
4 5646 1 1 60 THR CA C 6.264 -9.903 -2.780 1.00 . A A . 59 THR CA 1 1
4 5647 1 1 60 THR CB C 6.272 -10.922 -3.921 1.00 . A A . 59 THR CB 1 1
4 5648 1 1 60 THR CG2 C 7.603 -10.947 -4.675 1.00 . A A . 59 THR CG2 1 1
4 5649 1 1 60 THR H H 4.243 -10.402 -2.725 1.00 . A A . 59 THR H 1 1
4 5650 1 1 60 THR HA H 6.922 -10.246 -1.982 1.00 . A A . 59 THR HA 1 1
4 5651 1 1 60 THR HB H 5.441 -10.747 -4.604 1.00 . A A . 59 THR HB 1 1
4 5652 1 1 60 THR HG1 H 6.009 -12.905 -3.918 1.00 . A A . 59 THR HG1 1 1
4 5653 1 1 60 THR HG21 H 7.497 -11.545 -5.580 1.00 . A A . 59 THR HG21 1 1
4 5654 1 1 60 THR HG22 H 7.888 -9.930 -4.943 1.00 . A A . 59 THR HG22 1 1
4 5655 1 1 60 THR HG23 H 8.372 -11.384 -4.039 1.00 . A A . 59 THR HG23 1 1
4 5656 1 1 60 THR N N 4.911 -9.824 -2.257 1.00 . A A . 59 THR N 1 1
4 5657 1 1 60 THR O O 7.835 -8.087 -2.798 1.00 . A A . 59 THR O 1 1
4 5658 1 1 60 THR OG1 O 6.223 -12.183 -3.261 1.00 . A A . 59 THR OG1 1 1
4 5659 1 1 61 VAL C C 6.248 -5.541 -3.311 1.00 . A A . 60 VAL C 1 1
4 5660 1 1 61 VAL CA C 6.274 -6.523 -4.484 1.00 . A A . 60 VAL CA 1 1
4 5661 1 1 61 VAL CB C 5.331 -6.122 -5.620 1.00 . A A . 60 VAL CB 1 1
4 5662 1 1 61 VAL CG1 C 5.607 -4.690 -6.082 1.00 . A A . 60 VAL CG1 1 1
4 5663 1 1 61 VAL CG2 C 5.430 -7.104 -6.788 1.00 . A A . 60 VAL CG2 1 1
4 5664 1 1 61 VAL H H 5.060 -8.208 -4.327 1.00 . A A . 60 VAL H 1 1
4 5665 1 1 61 VAL HA H 7.286 -6.565 -4.885 1.00 . A A . 60 VAL HA 1 1
4 5666 1 1 61 VAL HB H 4.310 -6.159 -5.237 1.00 . A A . 60 VAL HB 1 1
4 5667 1 1 61 VAL HG11 H 5.551 -4.642 -7.170 1.00 . A A . 60 VAL HG11 1 1
4 5668 1 1 61 VAL HG12 H 4.865 -4.018 -5.650 1.00 . A A . 60 VAL HG12 1 1
4 5669 1 1 61 VAL HG13 H 6.603 -4.389 -5.757 1.00 . A A . 60 VAL HG13 1 1
4 5670 1 1 61 VAL HG21 H 5.110 -8.093 -6.460 1.00 . A A . 60 VAL HG21 1 1
4 5671 1 1 61 VAL HG22 H 4.790 -6.766 -7.603 1.00 . A A . 60 VAL HG22 1 1
4 5672 1 1 61 VAL HG23 H 6.463 -7.154 -7.135 1.00 . A A . 60 VAL HG23 1 1
4 5673 1 1 61 VAL N N 5.937 -7.853 -4.005 1.00 . A A . 60 VAL N 1 1
4 5674 1 1 61 VAL O O 6.987 -4.557 -3.304 1.00 . A A . 60 VAL O 1 1
4 5675 1 1 62 ILE C C 6.520 -5.127 -0.313 1.00 . A A . 61 ILE C 1 1
4 5676 1 1 62 ILE CA C 5.260 -4.999 -1.171 1.00 . A A . 61 ILE CA 1 1
4 5677 1 1 62 ILE CB C 3.968 -5.324 -0.419 1.00 . A A . 61 ILE CB 1 1
4 5678 1 1 62 ILE CD1 C 1.449 -5.311 -0.521 1.00 . A A . 61 ILE CD1 1 1
4 5679 1 1 62 ILE CG1 C 2.741 -4.890 -1.223 1.00 . A A . 61 ILE CG1 1 1
4 5680 1 1 62 ILE CG2 C 3.981 -4.713 0.983 1.00 . A A . 61 ILE CG2 1 1
4 5681 1 1 62 ILE H H 4.794 -6.645 -2.360 1.00 . A A . 61 ILE H 1 1
4 5682 1 1 62 ILE HA H 5.181 -3.968 -1.516 1.00 . A A . 61 ILE HA 1 1
4 5683 1 1 62 ILE HB H 3.907 -6.406 -0.298 1.00 . A A . 61 ILE HB 1 1
4 5684 1 1 62 ILE HD11 H 1.569 -6.313 -0.108 1.00 . A A . 61 ILE HD11 1 1
4 5685 1 1 62 ILE HD12 H 1.227 -4.610 0.284 1.00 . A A . 61 ILE HD12 1 1
4 5686 1 1 62 ILE HD13 H 0.628 -5.310 -1.239 1.00 . A A . 61 ILE HD13 1 1
4 5687 1 1 62 ILE HG12 H 2.752 -3.808 -1.354 1.00 . A A . 61 ILE HG12 1 1
4 5688 1 1 62 ILE HG13 H 2.779 -5.332 -2.219 1.00 . A A . 61 ILE HG13 1 1
4 5689 1 1 62 ILE HG21 H 3.102 -5.048 1.534 1.00 . A A . 61 ILE HG21 1 1
4 5690 1 1 62 ILE HG22 H 4.882 -5.029 1.510 1.00 . A A . 61 ILE HG22 1 1
4 5691 1 1 62 ILE HG23 H 3.968 -3.625 0.905 1.00 . A A . 61 ILE HG23 1 1
4 5692 1 1 62 ILE N N 5.391 -5.842 -2.347 1.00 . A A . 61 ILE N 1 1
4 5693 1 1 62 ILE O O 7.148 -4.126 0.028 1.00 . A A . 61 ILE O 1 1
4 5694 1 1 63 PHE C C 9.274 -5.994 0.217 1.00 . A A . 62 PHE C 1 1
4 5695 1 1 63 PHE CA C 8.027 -6.641 0.823 1.00 . A A . 62 PHE CA 1 1
4 5696 1 1 63 PHE CB C 8.213 -8.159 0.844 1.00 . A A . 62 PHE CB 1 1
4 5697 1 1 63 PHE CD1 C 6.435 -8.839 2.472 1.00 . A A . 62 PHE CD1 1 1
4 5698 1 1 63 PHE CD2 C 8.668 -9.400 2.971 1.00 . A A . 62 PHE CD2 1 1
4 5699 1 1 63 PHE CE1 C 6.010 -9.456 3.678 1.00 . A A . 62 PHE CE1 1 1
4 5700 1 1 63 PHE CE2 C 8.242 -10.017 4.178 1.00 . A A . 62 PHE CE2 1 1
4 5701 1 1 63 PHE CG C 7.755 -8.824 2.144 1.00 . A A . 62 PHE CG 1 1
4 5702 1 1 63 PHE CZ C 6.922 -10.032 4.505 1.00 . A A . 62 PHE CZ 1 1
4 5703 1 1 63 PHE H H 6.337 -7.177 -0.270 1.00 . A A . 62 PHE H 1 1
4 5704 1 1 63 PHE HA H 7.843 -6.217 1.810 1.00 . A A . 62 PHE HA 1 1
4 5705 1 1 63 PHE HB2 H 7.661 -8.595 0.011 1.00 . A A . 62 PHE HB2 1 1
4 5706 1 1 63 PHE HB3 H 9.267 -8.388 0.683 1.00 . A A . 62 PHE HB3 1 1
4 5707 1 1 63 PHE HD1 H 5.704 -8.377 1.808 1.00 . A A . 62 PHE HD1 1 1
4 5708 1 1 63 PHE HD2 H 9.725 -9.388 2.709 1.00 . A A . 62 PHE HD2 1 1
4 5709 1 1 63 PHE HE1 H 4.952 -9.467 3.941 1.00 . A A . 62 PHE HE1 1 1
4 5710 1 1 63 PHE HE2 H 8.974 -10.479 4.841 1.00 . A A . 62 PHE HE2 1 1
4 5711 1 1 63 PHE HZ H 6.596 -10.505 5.431 1.00 . A A . 62 PHE HZ 1 1
4 5712 1 1 63 PHE N N 6.853 -6.368 0.011 1.00 . A A . 62 PHE N 1 1
4 5713 1 1 63 PHE O O 10.236 -5.706 0.928 1.00 . A A . 62 PHE O 1 1
4 5714 1 1 64 GLU C C 10.518 -3.728 -1.352 1.00 . A A . 63 GLU C 1 1
4 5715 1 1 64 GLU CA C 10.331 -5.179 -1.800 1.00 . A A . 63 GLU CA 1 1
4 5716 1 1 64 GLU CB C 10.128 -5.263 -3.314 1.00 . A A . 63 GLU CB 1 1
4 5717 1 1 64 GLU CD C 11.153 -6.623 -5.174 1.00 . A A . 63 GLU CD 1 1
4 5718 1 1 64 GLU CG C 10.425 -6.673 -3.829 1.00 . A A . 63 GLU CG 1 1
4 5719 1 1 64 GLU H H 8.432 -6.023 -1.661 1.00 . A A . 63 GLU H 1 1
4 5720 1 1 64 GLU HA H 11.206 -5.767 -1.523 1.00 . A A . 63 GLU HA 1 1
4 5721 1 1 64 GLU HB2 H 9.103 -4.990 -3.563 1.00 . A A . 63 GLU HB2 1 1
4 5722 1 1 64 GLU HB3 H 10.780 -4.545 -3.812 1.00 . A A . 63 GLU HB3 1 1
4 5723 1 1 64 GLU HG2 H 11.035 -7.209 -3.101 1.00 . A A . 63 GLU HG2 1 1
4 5724 1 1 64 GLU HG3 H 9.494 -7.229 -3.935 1.00 . A A . 63 GLU HG3 1 1
4 5725 1 1 64 GLU N N 9.218 -5.786 -1.090 1.00 . A A . 63 GLU N 1 1
4 5726 1 1 64 GLU O O 11.617 -3.329 -0.969 1.00 . A A . 63 GLU O 1 1
4 5727 1 1 64 GLU OE1 O 12.346 -6.251 -5.160 1.00 . A A . 63 GLU OE1 1 1
4 5728 1 1 64 GLU OE2 O 10.499 -6.959 -6.185 1.00 . A A . 63 GLU OE2 1 1
4 5729 1 1 65 VAL C C 9.672 -1.485 0.492 1.00 . A A . 64 VAL C 1 1
4 5730 1 1 65 VAL CA C 9.458 -1.579 -1.020 1.00 . A A . 64 VAL CA 1 1
4 5731 1 1 65 VAL CB C 8.183 -0.876 -1.489 1.00 . A A . 64 VAL CB 1 1
4 5732 1 1 65 VAL CG1 C 7.960 0.426 -0.716 1.00 . A A . 64 VAL CG1 1 1
4 5733 1 1 65 VAL CG2 C 8.220 -0.619 -2.997 1.00 . A A . 64 VAL CG2 1 1
4 5734 1 1 65 VAL H H 8.538 -3.309 -1.727 1.00 . A A . 64 VAL H 1 1
4 5735 1 1 65 VAL HA H 10.305 -1.113 -1.524 1.00 . A A . 64 VAL HA 1 1
4 5736 1 1 65 VAL HB H 7.341 -1.536 -1.282 1.00 . A A . 64 VAL HB 1 1
4 5737 1 1 65 VAL HG11 H 8.920 0.904 -0.524 1.00 . A A . 64 VAL HG11 1 1
4 5738 1 1 65 VAL HG12 H 7.333 1.095 -1.306 1.00 . A A . 64 VAL HG12 1 1
4 5739 1 1 65 VAL HG13 H 7.466 0.207 0.231 1.00 . A A . 64 VAL HG13 1 1
4 5740 1 1 65 VAL HG21 H 7.244 -0.268 -3.330 1.00 . A A . 64 VAL HG21 1 1
4 5741 1 1 65 VAL HG22 H 8.974 0.137 -3.218 1.00 . A A . 64 VAL HG22 1 1
4 5742 1 1 65 VAL HG23 H 8.470 -1.544 -3.516 1.00 . A A . 64 VAL HG23 1 1
4 5743 1 1 65 VAL N N 9.428 -2.977 -1.414 1.00 . A A . 64 VAL N 1 1
4 5744 1 1 65 VAL O O 10.471 -0.675 0.960 1.00 . A A . 64 VAL O 1 1
4 5745 1 1 66 LYS C C 10.507 -2.534 3.067 1.00 . A A . 65 LYS C 1 1
4 5746 1 1 66 LYS CA C 9.044 -2.344 2.663 1.00 . A A . 65 LYS CA 1 1
4 5747 1 1 66 LYS CB C 8.103 -3.399 3.250 1.00 . A A . 65 LYS CB 1 1
4 5748 1 1 66 LYS CD C 7.947 -4.923 5.253 1.00 . A A . 65 LYS CD 1 1
4 5749 1 1 66 LYS CE C 8.760 -5.280 6.499 1.00 . A A . 65 LYS CE 1 1
4 5750 1 1 66 LYS CG C 8.283 -3.512 4.765 1.00 . A A . 65 LYS CG 1 1
4 5751 1 1 66 LYS H H 8.296 -2.979 0.825 1.00 . A A . 65 LYS H 1 1
4 5752 1 1 66 LYS HA H 8.707 -1.374 3.028 1.00 . A A . 65 LYS HA 1 1
4 5753 1 1 66 LYS HB2 H 7.070 -3.138 3.021 1.00 . A A . 65 LYS HB2 1 1
4 5754 1 1 66 LYS HB3 H 8.298 -4.365 2.784 1.00 . A A . 65 LYS HB3 1 1
4 5755 1 1 66 LYS HD2 H 6.883 -4.990 5.478 1.00 . A A . 65 LYS HD2 1 1
4 5756 1 1 66 LYS HD3 H 8.152 -5.644 4.462 1.00 . A A . 65 LYS HD3 1 1
4 5757 1 1 66 LYS HE2 H 9.540 -4.535 6.658 1.00 . A A . 65 LYS HE2 1 1
4 5758 1 1 66 LYS HE3 H 8.116 -5.261 7.378 1.00 . A A . 65 LYS HE3 1 1
4 5759 1 1 66 LYS HG2 H 9.311 -3.267 5.032 1.00 . A A . 65 LYS HG2 1 1
4 5760 1 1 66 LYS HG3 H 7.641 -2.788 5.266 1.00 . A A . 65 LYS HG3 1 1
4 5761 1 1 66 LYS HZ1 H 9.606 -6.980 7.256 1.00 . A A . 65 LYS HZ1 1 1
4 5762 1 1 66 LYS HZ2 H 8.719 -7.237 5.909 1.00 . A A . 65 LYS HZ2 1 1
4 5763 1 1 66 LYS HZ3 H 10.197 -6.552 5.795 1.00 . A A . 65 LYS HZ3 1 1
4 5764 1 1 66 LYS N N 8.944 -2.323 1.214 1.00 . A A . 65 LYS N 1 1
4 5765 1 1 66 LYS NZ N 9.370 -6.621 6.353 1.00 . A A . 65 LYS NZ 1 1
4 5766 1 1 66 LYS O O 10.963 -1.954 4.051 1.00 . A A . 65 LYS O 1 1
4 5767 1 1 67 ALA C C 13.387 -2.304 2.537 1.00 . A A . 66 ALA C 1 1
4 5768 1 1 67 ALA CA C 12.605 -3.619 2.549 1.00 . A A . 66 ALA CA 1 1
4 5769 1 1 67 ALA CB C 13.133 -4.621 1.519 1.00 . A A . 66 ALA CB 1 1
4 5770 1 1 67 ALA H H 10.824 -3.814 1.486 1.00 . A A . 66 ALA H 1 1
4 5771 1 1 67 ALA HA H 12.676 -4.066 3.541 1.00 . A A . 66 ALA HA 1 1
4 5772 1 1 67 ALA HB1 H 13.999 -4.196 1.010 1.00 . A A . 66 ALA HB1 1 1
4 5773 1 1 67 ALA HB2 H 13.424 -5.542 2.024 1.00 . A A . 66 ALA HB2 1 1
4 5774 1 1 67 ALA HB3 H 12.353 -4.837 0.789 1.00 . A A . 66 ALA HB3 1 1
4 5775 1 1 67 ALA N N 11.203 -3.347 2.285 1.00 . A A . 66 ALA N 1 1
4 5776 1 1 67 ALA O O 14.096 -1.991 3.492 1.00 . A A . 66 ALA O 1 1
4 5777 1 1 68 ILE C C 13.365 0.695 2.325 1.00 . A A . 67 ILE C 1 1
4 5778 1 1 68 ILE CA C 13.914 -0.296 1.296 1.00 . A A . 67 ILE CA 1 1
4 5779 1 1 68 ILE CB C 13.815 0.199 -0.148 1.00 . A A . 67 ILE CB 1 1
4 5780 1 1 68 ILE CD1 C 13.480 -1.351 -2.108 1.00 . A A . 67 ILE CD1 1 1
4 5781 1 1 68 ILE CG1 C 14.490 -0.780 -1.111 1.00 . A A . 67 ILE CG1 1 1
4 5782 1 1 68 ILE CG2 C 14.380 1.615 -0.282 1.00 . A A . 67 ILE CG2 1 1
4 5783 1 1 68 ILE H H 12.653 -1.832 0.673 1.00 . A A . 67 ILE H 1 1
4 5784 1 1 68 ILE HA H 14.970 -0.464 1.508 1.00 . A A . 67 ILE HA 1 1
4 5785 1 1 68 ILE HB H 12.761 0.246 -0.422 1.00 . A A . 67 ILE HB 1 1
4 5786 1 1 68 ILE HD11 H 13.734 -2.388 -2.329 1.00 . A A . 67 ILE HD11 1 1
4 5787 1 1 68 ILE HD12 H 12.479 -1.307 -1.678 1.00 . A A . 67 ILE HD12 1 1
4 5788 1 1 68 ILE HD13 H 13.506 -0.766 -3.027 1.00 . A A . 67 ILE HD13 1 1
4 5789 1 1 68 ILE HG12 H 15.291 -0.273 -1.649 1.00 . A A . 67 ILE HG12 1 1
4 5790 1 1 68 ILE HG13 H 14.948 -1.592 -0.547 1.00 . A A . 67 ILE HG13 1 1
4 5791 1 1 68 ILE HG21 H 15.452 1.599 -0.085 1.00 . A A . 67 ILE HG21 1 1
4 5792 1 1 68 ILE HG22 H 14.201 1.983 -1.292 1.00 . A A . 67 ILE HG22 1 1
4 5793 1 1 68 ILE HG23 H 13.889 2.272 0.436 1.00 . A A . 67 ILE HG23 1 1
4 5794 1 1 68 ILE N N 13.231 -1.570 1.445 1.00 . A A . 67 ILE N 1 1
4 5795 1 1 68 ILE O O 14.127 1.420 2.963 1.00 . A A . 67 ILE O 1 1
4 5796 1 1 69 VAL C C 11.930 1.327 4.801 1.00 . A A . 68 VAL C 1 1
4 5797 1 1 69 VAL CA C 11.386 1.585 3.394 1.00 . A A . 68 VAL CA 1 1
4 5798 1 1 69 VAL CB C 9.869 1.414 3.300 1.00 . A A . 68 VAL CB 1 1
4 5799 1 1 69 VAL CG1 C 9.174 1.984 4.538 1.00 . A A . 68 VAL CG1 1 1
4 5800 1 1 69 VAL CG2 C 9.324 2.055 2.021 1.00 . A A . 68 VAL CG2 1 1
4 5801 1 1 69 VAL H H 11.433 0.102 1.932 1.00 . A A . 68 VAL H 1 1
4 5802 1 1 69 VAL HA H 11.630 2.607 3.106 1.00 . A A . 68 VAL HA 1 1
4 5803 1 1 69 VAL HB H 9.653 0.346 3.257 1.00 . A A . 68 VAL HB 1 1
4 5804 1 1 69 VAL HG11 H 8.339 2.613 4.229 1.00 . A A . 68 VAL HG11 1 1
4 5805 1 1 69 VAL HG12 H 8.805 1.166 5.156 1.00 . A A . 68 VAL HG12 1 1
4 5806 1 1 69 VAL HG13 H 9.885 2.581 5.111 1.00 . A A . 68 VAL HG13 1 1
4 5807 1 1 69 VAL HG21 H 8.977 3.065 2.241 1.00 . A A . 68 VAL HG21 1 1
4 5808 1 1 69 VAL HG22 H 10.113 2.097 1.271 1.00 . A A . 68 VAL HG22 1 1
4 5809 1 1 69 VAL HG23 H 8.493 1.460 1.642 1.00 . A A . 68 VAL HG23 1 1
4 5810 1 1 69 VAL N N 12.046 0.695 2.454 1.00 . A A . 68 VAL N 1 1
4 5811 1 1 69 VAL O O 12.362 2.255 5.483 1.00 . A A . 68 VAL O 1 1
4 5812 1 1 70 PHE C C 13.872 -0.636 6.471 1.00 . A A . 69 PHE C 1 1
4 5813 1 1 70 PHE CA C 12.373 -0.329 6.507 1.00 . A A . 69 PHE CA 1 1
4 5814 1 1 70 PHE CB C 11.614 -1.596 6.904 1.00 . A A . 69 PHE CB 1 1
4 5815 1 1 70 PHE CD1 C 9.287 -0.902 6.292 1.00 . A A . 69 PHE CD1 1 1
4 5816 1 1 70 PHE CD2 C 9.688 -1.604 8.504 1.00 . A A . 69 PHE CD2 1 1
4 5817 1 1 70 PHE CE1 C 7.921 -0.682 6.609 1.00 . A A . 69 PHE CE1 1 1
4 5818 1 1 70 PHE CE2 C 8.322 -1.383 8.822 1.00 . A A . 69 PHE CE2 1 1
4 5819 1 1 70 PHE CG C 10.142 -1.359 7.246 1.00 . A A . 69 PHE CG 1 1
4 5820 1 1 70 PHE CZ C 7.467 -0.927 7.867 1.00 . A A . 69 PHE CZ 1 1
4 5821 1 1 70 PHE H H 11.537 -0.686 4.634 1.00 . A A . 69 PHE H 1 1
4 5822 1 1 70 PHE HA H 12.192 0.509 7.181 1.00 . A A . 69 PHE HA 1 1
4 5823 1 1 70 PHE HB2 H 11.675 -2.315 6.087 1.00 . A A . 69 PHE HB2 1 1
4 5824 1 1 70 PHE HB3 H 12.108 -2.049 7.764 1.00 . A A . 69 PHE HB3 1 1
4 5825 1 1 70 PHE HD1 H 9.651 -0.706 5.283 1.00 . A A . 69 PHE HD1 1 1
4 5826 1 1 70 PHE HD2 H 10.373 -1.970 9.269 1.00 . A A . 69 PHE HD2 1 1
4 5827 1 1 70 PHE HE1 H 7.236 -0.316 5.844 1.00 . A A . 69 PHE HE1 1 1
4 5828 1 1 70 PHE HE2 H 7.958 -1.580 9.830 1.00 . A A . 69 PHE HE2 1 1
4 5829 1 1 70 PHE HZ H 6.418 -0.758 8.111 1.00 . A A . 69 PHE HZ 1 1
4 5830 1 1 70 PHE N N 11.890 0.063 5.194 1.00 . A A . 69 PHE N 1 1
4 5831 1 1 70 PHE O O 14.325 -1.605 7.078 1.00 . A A . 69 PHE O 1 1
4 5832 1 1 71 GLN C C 16.757 0.775 6.760 1.00 . A A . 70 GLN C 1 1
4 5833 1 1 71 GLN CA C 16.037 0.038 5.630 1.00 . A A . 70 GLN CA 1 1
4 5834 1 1 71 GLN CB C 16.530 0.515 4.262 1.00 . A A . 70 GLN CB 1 1
4 5835 1 1 71 GLN CD C 17.269 2.517 2.918 1.00 . A A . 70 GLN CD 1 1
4 5836 1 1 71 GLN CG C 16.587 2.043 4.203 1.00 . A A . 70 GLN CG 1 1
4 5837 1 1 71 GLN H H 14.222 0.993 5.262 1.00 . A A . 70 GLN H 1 1
4 5838 1 1 71 GLN HA H 16.211 -1.035 5.717 1.00 . A A . 70 GLN HA 1 1
4 5839 1 1 71 GLN HB2 H 17.519 0.103 4.064 1.00 . A A . 70 GLN HB2 1 1
4 5840 1 1 71 GLN HB3 H 15.866 0.142 3.482 1.00 . A A . 70 GLN HB3 1 1
4 5841 1 1 71 GLN HE21 H 15.563 2.097 1.913 1.00 . A A . 70 GLN HE21 1 1
4 5842 1 1 71 GLN HE22 H 16.855 2.728 0.947 1.00 . A A . 70 GLN HE22 1 1
4 5843 1 1 71 GLN HG2 H 15.578 2.451 4.254 1.00 . A A . 70 GLN HG2 1 1
4 5844 1 1 71 GLN HG3 H 17.129 2.424 5.068 1.00 . A A . 70 GLN HG3 1 1
4 5845 1 1 71 GLN N N 14.599 0.207 5.753 1.00 . A A . 70 GLN N 1 1
4 5846 1 1 71 GLN NE2 N 16.499 2.441 1.837 1.00 . A A . 70 GLN NE2 1 1
4 5847 1 1 71 GLN O O 16.118 1.291 7.676 1.00 . A A . 70 GLN O 1 1
4 5848 1 1 71 GLN OE1 O 18.419 2.924 2.909 1.00 . A A . 70 GLN OE1 1 1
4 5849 1 1 72 ASP C C 19.385 2.805 7.106 1.00 . A A . 71 ASP C 1 1
4 5850 1 1 72 ASP CA C 18.892 1.468 7.662 1.00 . A A . 71 ASP CA 1 1
4 5851 1 1 72 ASP CB C 20.117 0.626 8.024 1.00 . A A . 71 ASP CB 1 1
4 5852 1 1 72 ASP CG C 21.050 1.254 9.061 1.00 . A A . 71 ASP CG 1 1
4 5853 1 1 72 ASP H H 18.590 0.380 5.911 1.00 . A A . 71 ASP H 1 1
4 5854 1 1 72 ASP HA H 18.239 1.590 8.526 1.00 . A A . 71 ASP HA 1 1
4 5855 1 1 72 ASP HB2 H 19.778 -0.339 8.401 1.00 . A A . 71 ASP HB2 1 1
4 5856 1 1 72 ASP HB3 H 20.687 0.431 7.116 1.00 . A A . 71 ASP HB3 1 1
4 5857 1 1 72 ASP N N 18.078 0.802 6.659 1.00 . A A . 71 ASP N 1 1
4 5858 1 1 72 ASP O O 19.401 3.010 5.893 1.00 . A A . 71 ASP O 1 1
4 5859 1 1 72 ASP OD1 O 20.604 1.383 10.222 1.00 . A A . 71 ASP OD1 1 1
4 5860 1 1 72 ASP OD2 O 22.188 1.592 8.670 1.00 . A A . 71 ASP OD2 1 1
4 5861 1 1 73 GLY C C 19.117 5.992 7.496 1.00 . A A . 72 GLY C 1 1
4 5862 1 1 73 GLY CA C 20.268 4.994 7.637 1.00 . A A . 72 GLY CA 1 1
4 5863 1 1 73 GLY H H 19.760 3.507 9.005 1.00 . A A . 72 GLY H 1 1
4 5864 1 1 73 GLY HA2 H 20.976 5.352 8.383 1.00 . A A . 72 GLY HA2 1 1
4 5865 1 1 73 GLY HA3 H 20.809 4.921 6.693 1.00 . A A . 72 GLY HA3 1 1
4 5866 1 1 73 GLY N N 19.776 3.681 8.020 1.00 . A A . 72 GLY N 1 1
4 5867 1 1 73 GLY O O 17.983 5.693 7.867 1.00 . A A . 72 GLY O 1 1
4 5868 1 1 74 PRO C C 17.553 7.907 5.567 1.00 . A A . 73 PRO C 1 1
4 5869 1 1 74 PRO CA C 18.466 8.232 6.751 1.00 . A A . 73 PRO CA 1 1
4 5870 1 1 74 PRO CB C 19.270 9.506 6.550 1.00 . A A . 73 PRO CB 1 1
4 5871 1 1 74 PRO CD C 20.791 7.577 6.495 1.00 . A A . 73 PRO CD 1 1
4 5872 1 1 74 PRO CG C 20.673 9.058 6.176 1.00 . A A . 73 PRO CG 1 1
4 5873 1 1 74 PRO HA H 17.866 8.294 7.550 1.00 . A A . 73 PRO HA 1 1
4 5874 1 1 74 PRO HB2 H 18.834 10.122 5.764 1.00 . A A . 73 PRO HB2 1 1
4 5875 1 1 74 PRO HB3 H 19.281 10.108 7.458 1.00 . A A . 73 PRO HB3 1 1
4 5876 1 1 74 PRO HD2 H 21.094 7.005 5.618 1.00 . A A . 73 PRO HD2 1 1
4 5877 1 1 74 PRO HD3 H 21.538 7.396 7.267 1.00 . A A . 73 PRO HD3 1 1
4 5878 1 1 74 PRO HG2 H 20.861 9.236 5.117 1.00 . A A . 73 PRO HG2 1 1
4 5879 1 1 74 PRO HG3 H 21.417 9.628 6.732 1.00 . A A . 73 PRO HG3 1 1
4 5880 1 1 74 PRO N N 19.457 7.188 6.946 1.00 . A A . 73 PRO N 1 1
4 5881 1 1 74 PRO O O 16.605 8.641 5.290 1.00 . A A . 73 PRO O 1 1
4 5882 1 1 75 GLY C C 15.743 5.798 4.191 1.00 . A A . 74 GLY C 1 1
4 5883 1 1 75 GLY CA C 17.090 6.376 3.753 1.00 . A A . 74 GLY CA 1 1
4 5884 1 1 75 GLY H H 18.642 6.215 5.133 1.00 . A A . 74 GLY H 1 1
4 5885 1 1 75 GLY HA2 H 16.927 7.220 3.083 1.00 . A A . 74 GLY HA2 1 1
4 5886 1 1 75 GLY HA3 H 17.646 5.626 3.192 1.00 . A A . 74 GLY HA3 1 1
4 5887 1 1 75 GLY N N 17.870 6.807 4.901 1.00 . A A . 74 GLY N 1 1
4 5888 1 1 75 GLY O O 14.746 5.931 3.483 1.00 . A A . 74 GLY O 1 1
4 5889 1 1 76 SER C C 13.367 5.525 5.724 1.00 . A A . 75 SER C 1 1
4 5890 1 1 76 SER CA C 14.548 4.568 5.898 1.00 . A A . 75 SER CA 1 1
4 5891 1 1 76 SER CB C 14.726 4.207 7.374 1.00 . A A . 75 SER CB 1 1
4 5892 1 1 76 SER H H 16.571 5.063 5.927 1.00 . A A . 75 SER H 1 1
4 5893 1 1 76 SER HA H 14.392 3.659 5.318 1.00 . A A . 75 SER HA 1 1
4 5894 1 1 76 SER HB2 H 13.768 3.892 7.788 1.00 . A A . 75 SER HB2 1 1
4 5895 1 1 76 SER HB3 H 15.404 3.358 7.460 1.00 . A A . 75 SER HB3 1 1
4 5896 1 1 76 SER HG H 15.736 5.927 7.537 1.00 . A A . 75 SER HG 1 1
4 5897 1 1 76 SER N N 15.756 5.167 5.357 1.00 . A A . 75 SER N 1 1
4 5898 1 1 76 SER O O 13.540 6.742 5.747 1.00 . A A . 75 SER O 1 1
4 5899 1 1 76 SER OG O 15.235 5.300 8.133 1.00 . A A . 75 SER OG 1 1
4 5900 1 1 77 HIS C C 10.022 5.458 6.538 1.00 . A A . 76 HIS C 1 1
4 5901 1 1 77 HIS CA C 10.981 5.723 5.376 1.00 . A A . 76 HIS CA 1 1
4 5902 1 1 77 HIS CB C 10.349 5.445 4.011 1.00 . A A . 76 HIS CB 1 1
4 5903 1 1 77 HIS CD2 C 11.597 4.853 1.792 1.00 . A A . 76 HIS CD2 1 1
4 5904 1 1 77 HIS CE1 C 12.740 6.705 1.573 1.00 . A A . 76 HIS CE1 1 1
4 5905 1 1 77 HIS CG C 11.285 5.661 2.845 1.00 . A A . 76 HIS CG 1 1
4 5906 1 1 77 HIS H H 12.058 3.947 5.536 1.00 . A A . 76 HIS H 1 1
4 5907 1 1 77 HIS HA H 11.282 6.770 5.396 1.00 . A A . 76 HIS HA 1 1
4 5908 1 1 77 HIS HB2 H 9.991 4.416 3.990 1.00 . A A . 76 HIS HB2 1 1
4 5909 1 1 77 HIS HB3 H 9.478 6.089 3.887 1.00 . A A . 76 HIS HB3 1 1
4 5910 1 1 77 HIS HD1 H 12.013 7.611 3.292 1.00 . A A . 76 HIS HD1 1 1
4 5911 1 1 77 HIS HD2 H 11.193 3.856 1.611 1.00 . A A . 76 HIS HD2 1 1
4 5912 1 1 77 HIS HE1 H 13.423 7.454 1.171 1.00 . A A . 76 HIS HE1 1 1
4 5913 1 1 77 HIS N N 12.191 4.938 5.553 1.00 . A A . 76 HIS N 1 1
4 5914 1 1 77 HIS ND1 N 12.022 6.821 2.680 1.00 . A A . 76 HIS ND1 1 1
4 5915 1 1 77 HIS NE2 N 12.475 5.485 1.023 1.00 . A A . 76 HIS NE2 1 1
4 5916 1 1 77 HIS O O 9.209 4.537 6.479 1.00 . A A . 76 HIS O 1 1
4 5917 1 1 78 PRO C C 7.894 6.683 8.490 1.00 . A A . 77 PRO C 1 1
4 5918 1 1 78 PRO CA C 9.308 6.169 8.770 1.00 . A A . 77 PRO CA 1 1
4 5919 1 1 78 PRO CB C 10.021 6.954 9.859 1.00 . A A . 77 PRO CB 1 1
4 5920 1 1 78 PRO CD C 11.106 7.404 7.701 1.00 . A A . 77 PRO CD 1 1
4 5921 1 1 78 PRO CG C 10.990 7.879 9.140 1.00 . A A . 77 PRO CG 1 1
4 5922 1 1 78 PRO HA H 9.205 5.205 9.015 1.00 . A A . 77 PRO HA 1 1
4 5923 1 1 78 PRO HB2 H 9.310 7.523 10.459 1.00 . A A . 77 PRO HB2 1 1
4 5924 1 1 78 PRO HB3 H 10.549 6.287 10.539 1.00 . A A . 77 PRO HB3 1 1
4 5925 1 1 78 PRO HD2 H 10.866 8.204 7.000 1.00 . A A . 77 PRO HD2 1 1
4 5926 1 1 78 PRO HD3 H 12.119 7.075 7.473 1.00 . A A . 77 PRO HD3 1 1
4 5927 1 1 78 PRO HG2 H 10.632 8.908 9.175 1.00 . A A . 77 PRO HG2 1 1
4 5928 1 1 78 PRO HG3 H 11.965 7.863 9.627 1.00 . A A . 77 PRO HG3 1 1
4 5929 1 1 78 PRO N N 10.153 6.303 7.596 1.00 . A A . 77 PRO N 1 1
4 5930 1 1 78 PRO O O 6.948 6.319 9.186 1.00 . A A . 77 PRO O 1 1
4 5931 1 1 79 ASP C C 5.775 7.105 6.179 1.00 . A A . 78 ASP C 1 1
4 5932 1 1 79 ASP CA C 6.514 8.089 7.087 1.00 . A A . 78 ASP CA 1 1
4 5933 1 1 79 ASP CB C 6.698 9.397 6.316 1.00 . A A . 78 ASP CB 1 1
4 5934 1 1 79 ASP CG C 5.761 10.532 6.733 1.00 . A A . 78 ASP CG 1 1
4 5935 1 1 79 ASP H H 8.571 7.813 6.907 1.00 . A A . 78 ASP H 1 1
4 5936 1 1 79 ASP HA H 5.989 8.266 8.026 1.00 . A A . 78 ASP HA 1 1
4 5937 1 1 79 ASP HB2 H 7.728 9.733 6.440 1.00 . A A . 78 ASP HB2 1 1
4 5938 1 1 79 ASP HB3 H 6.553 9.199 5.254 1.00 . A A . 78 ASP HB3 1 1
4 5939 1 1 79 ASP N N 7.796 7.521 7.468 1.00 . A A . 78 ASP N 1 1
4 5940 1 1 79 ASP O O 4.553 6.981 6.255 1.00 . A A . 78 ASP O 1 1
4 5941 1 1 79 ASP OD1 O 5.948 11.037 7.861 1.00 . A A . 78 ASP OD1 1 1
4 5942 1 1 79 ASP OD2 O 4.878 10.869 5.915 1.00 . A A . 78 ASP OD2 1 1
4 5943 1 1 80 GLN C C 5.896 4.083 5.081 1.00 . A A . 79 GLN C 1 1
4 5944 1 1 80 GLN CA C 5.980 5.459 4.418 1.00 . A A . 79 GLN CA 1 1
4 5945 1 1 80 GLN CB C 6.791 5.396 3.122 1.00 . A A . 79 GLN CB 1 1
4 5946 1 1 80 GLN CD C 8.020 7.557 2.698 1.00 . A A . 79 GLN CD 1 1
4 5947 1 1 80 GLN CG C 6.763 6.740 2.392 1.00 . A A . 79 GLN CG 1 1
4 5948 1 1 80 GLN H H 7.539 6.536 5.284 1.00 . A A . 79 GLN H 1 1
4 5949 1 1 80 GLN HA H 4.977 5.824 4.194 1.00 . A A . 79 GLN HA 1 1
4 5950 1 1 80 GLN HB2 H 7.822 5.122 3.347 1.00 . A A . 79 GLN HB2 1 1
4 5951 1 1 80 GLN HB3 H 6.388 4.617 2.474 1.00 . A A . 79 GLN HB3 1 1
4 5952 1 1 80 GLN HE21 H 8.986 6.526 1.248 1.00 . A A . 79 GLN HE21 1 1
4 5953 1 1 80 GLN HE22 H 9.936 7.721 2.066 1.00 . A A . 79 GLN HE22 1 1
4 5954 1 1 80 GLN HG2 H 6.687 6.572 1.317 1.00 . A A . 79 GLN HG2 1 1
4 5955 1 1 80 GLN HG3 H 5.878 7.302 2.690 1.00 . A A . 79 GLN HG3 1 1
4 5956 1 1 80 GLN N N 6.546 6.429 5.340 1.00 . A A . 79 GLN N 1 1
4 5957 1 1 80 GLN NE2 N 9.067 7.242 1.941 1.00 . A A . 79 GLN NE2 1 1
4 5958 1 1 80 GLN O O 5.170 3.208 4.613 1.00 . A A . 79 GLN O 1 1
4 5959 1 1 80 GLN OE1 O 8.037 8.416 3.564 1.00 . A A . 79 GLN OE1 1 1
4 5960 1 1 81 GLN C C 5.244 2.207 7.176 1.00 . A A . 80 GLN C 1 1
4 5961 1 1 81 GLN CA C 6.672 2.679 6.891 1.00 . A A . 80 GLN CA 1 1
4 5962 1 1 81 GLN CB C 7.474 2.813 8.187 1.00 . A A . 80 GLN CB 1 1
4 5963 1 1 81 GLN CD C 9.849 2.847 9.034 1.00 . A A . 80 GLN CD 1 1
4 5964 1 1 81 GLN CG C 8.879 2.229 8.025 1.00 . A A . 80 GLN CG 1 1
4 5965 1 1 81 GLN H H 7.240 4.651 6.533 1.00 . A A . 80 GLN H 1 1
4 5966 1 1 81 GLN HA H 7.172 1.968 6.233 1.00 . A A . 80 GLN HA 1 1
4 5967 1 1 81 GLN HB2 H 7.543 3.863 8.469 1.00 . A A . 80 GLN HB2 1 1
4 5968 1 1 81 GLN HB3 H 6.954 2.299 8.995 1.00 . A A . 80 GLN HB3 1 1
4 5969 1 1 81 GLN HE21 H 11.309 2.720 7.637 1.00 . A A . 80 GLN HE21 1 1
4 5970 1 1 81 GLN HE22 H 11.794 3.397 9.156 1.00 . A A . 80 GLN HE22 1 1
4 5971 1 1 81 GLN HG2 H 8.846 1.148 8.161 1.00 . A A . 80 GLN HG2 1 1
4 5972 1 1 81 GLN HG3 H 9.238 2.412 7.012 1.00 . A A . 80 GLN HG3 1 1
4 5973 1 1 81 GLN N N 6.651 3.934 6.159 1.00 . A A . 80 GLN N 1 1
4 5974 1 1 81 GLN NE2 N 11.086 3.001 8.571 1.00 . A A . 80 GLN NE2 1 1
4 5975 1 1 81 GLN O O 4.909 1.049 6.930 1.00 . A A . 80 GLN O 1 1
4 5976 1 1 81 GLN OE1 O 9.497 3.163 10.158 1.00 . A A . 80 GLN OE1 1 1
4 5977 1 1 82 PRO C C 2.186 2.762 6.756 1.00 . A A . 81 PRO C 1 1
4 5978 1 1 82 PRO CA C 3.038 2.845 8.024 1.00 . A A . 81 PRO CA 1 1
4 5979 1 1 82 PRO CB C 2.596 3.955 8.964 1.00 . A A . 81 PRO CB 1 1
4 5980 1 1 82 PRO CD C 4.784 4.533 8.007 1.00 . A A . 81 PRO CD 1 1
4 5981 1 1 82 PRO CG C 3.591 5.087 8.769 1.00 . A A . 81 PRO CG 1 1
4 5982 1 1 82 PRO HA H 2.973 1.945 8.456 1.00 . A A . 81 PRO HA 1 1
4 5983 1 1 82 PRO HB2 H 1.582 4.281 8.734 1.00 . A A . 81 PRO HB2 1 1
4 5984 1 1 82 PRO HB3 H 2.593 3.612 9.999 1.00 . A A . 81 PRO HB3 1 1
4 5985 1 1 82 PRO HD2 H 4.972 5.103 7.097 1.00 . A A . 81 PRO HD2 1 1
4 5986 1 1 82 PRO HD3 H 5.693 4.581 8.607 1.00 . A A . 81 PRO HD3 1 1
4 5987 1 1 82 PRO HG2 H 3.132 5.907 8.215 1.00 . A A . 81 PRO HG2 1 1
4 5988 1 1 82 PRO HG3 H 3.906 5.490 9.731 1.00 . A A . 81 PRO HG3 1 1
4 5989 1 1 82 PRO N N 4.421 3.152 7.703 1.00 . A A . 81 PRO N 1 1
4 5990 1 1 82 PRO O O 1.174 2.064 6.728 1.00 . A A . 81 PRO O 1 1
4 5991 1 1 83 TYR C C 2.047 2.155 3.751 1.00 . A A . 82 TYR C 1 1
4 5992 1 1 83 TYR CA C 1.919 3.500 4.468 1.00 . A A . 82 TYR CA 1 1
4 5993 1 1 83 TYR CB C 2.593 4.582 3.622 1.00 . A A . 82 TYR CB 1 1
4 5994 1 1 83 TYR CD1 C 2.257 6.435 5.299 1.00 . A A . 82 TYR CD1 1 1
4 5995 1 1 83 TYR CD2 C 1.723 6.868 3.010 1.00 . A A . 82 TYR CD2 1 1
4 5996 1 1 83 TYR CE1 C 1.866 7.777 5.644 1.00 . A A . 82 TYR CE1 1 1
4 5997 1 1 83 TYR CE2 C 1.332 8.210 3.355 1.00 . A A . 82 TYR CE2 1 1
4 5998 1 1 83 TYR CG C 2.178 6.008 3.989 1.00 . A A . 82 TYR CG 1 1
4 5999 1 1 83 TYR CZ C 1.422 8.598 4.655 1.00 . A A . 82 TYR CZ 1 1
4 6000 1 1 83 TYR H H 3.452 4.049 5.767 1.00 . A A . 82 TYR H 1 1
4 6001 1 1 83 TYR HA H 0.867 3.695 4.674 1.00 . A A . 82 TYR HA 1 1
4 6002 1 1 83 TYR HB2 H 3.674 4.491 3.729 1.00 . A A . 82 TYR HB2 1 1
4 6003 1 1 83 TYR HB3 H 2.361 4.405 2.572 1.00 . A A . 82 TYR HB3 1 1
4 6004 1 1 83 TYR HD1 H 2.616 5.756 6.072 1.00 . A A . 82 TYR HD1 1 1
4 6005 1 1 83 TYR HD2 H 1.660 6.530 1.975 1.00 . A A . 82 TYR HD2 1 1
4 6006 1 1 83 TYR HE1 H 1.923 8.126 6.675 1.00 . A A . 82 TYR HE1 1 1
4 6007 1 1 83 TYR HE2 H 0.971 8.899 2.591 1.00 . A A . 82 TYR HE2 1 1
4 6008 1 1 83 TYR HH H 1.858 10.457 5.020 1.00 . A A . 82 TYR HH 1 1
4 6009 1 1 83 TYR N N 2.628 3.484 5.736 1.00 . A A . 82 TYR N 1 1
4 6010 1 1 83 TYR O O 1.049 1.580 3.319 1.00 . A A . 82 TYR O 1 1
4 6011 1 1 83 TYR OH O 1.053 9.866 4.981 1.00 . A A . 82 TYR OH 1 1
4 6012 1 1 84 ILE C C 3.001 -0.717 3.842 1.00 . A A . 83 ILE C 1 1
4 6013 1 1 84 ILE CA C 3.556 0.425 2.989 1.00 . A A . 83 ILE CA 1 1
4 6014 1 1 84 ILE CB C 5.048 0.291 2.678 1.00 . A A . 83 ILE CB 1 1
4 6015 1 1 84 ILE CD1 C 4.662 -0.664 0.376 1.00 . A A . 83 ILE CD1 1 1
4 6016 1 1 84 ILE CG1 C 5.310 -0.891 1.743 1.00 . A A . 83 ILE CG1 1 1
4 6017 1 1 84 ILE CG2 C 5.870 0.198 3.965 1.00 . A A . 83 ILE CG2 1 1
4 6018 1 1 84 ILE H H 4.090 2.165 4.000 1.00 . A A . 83 ILE H 1 1
4 6019 1 1 84 ILE HA H 3.027 0.432 2.035 1.00 . A A . 83 ILE HA 1 1
4 6020 1 1 84 ILE HB H 5.370 1.192 2.155 1.00 . A A . 83 ILE HB 1 1
4 6021 1 1 84 ILE HD11 H 3.589 -0.843 0.448 1.00 . A A . 83 ILE HD11 1 1
4 6022 1 1 84 ILE HD12 H 4.838 0.363 0.057 1.00 . A A . 83 ILE HD12 1 1
4 6023 1 1 84 ILE HD13 H 5.097 -1.350 -0.351 1.00 . A A . 83 ILE HD13 1 1
4 6024 1 1 84 ILE HG12 H 6.384 -1.033 1.622 1.00 . A A . 83 ILE HG12 1 1
4 6025 1 1 84 ILE HG13 H 4.917 -1.805 2.189 1.00 . A A . 83 ILE HG13 1 1
4 6026 1 1 84 ILE HG21 H 5.276 0.564 4.803 1.00 . A A . 83 ILE HG21 1 1
4 6027 1 1 84 ILE HG22 H 6.148 -0.841 4.144 1.00 . A A . 83 ILE HG22 1 1
4 6028 1 1 84 ILE HG23 H 6.770 0.804 3.866 1.00 . A A . 83 ILE HG23 1 1
4 6029 1 1 84 ILE N N 3.284 1.692 3.646 1.00 . A A . 83 ILE N 1 1
4 6030 1 1 84 ILE O O 2.546 -1.730 3.311 1.00 . A A . 83 ILE O 1 1
4 6031 1 1 85 THR C C 1.101 -1.848 5.787 1.00 . A A . 84 THR C 1 1
4 6032 1 1 85 THR CA C 2.565 -1.517 6.083 1.00 . A A . 84 THR CA 1 1
4 6033 1 1 85 THR CB C 2.794 -0.993 7.502 1.00 . A A . 84 THR CB 1 1
4 6034 1 1 85 THR CG2 C 1.896 -1.681 8.532 1.00 . A A . 84 THR CG2 1 1
4 6035 1 1 85 THR H H 3.427 0.310 5.574 1.00 . A A . 84 THR H 1 1
4 6036 1 1 85 THR HA H 3.136 -2.433 5.936 1.00 . A A . 84 THR HA 1 1
4 6037 1 1 85 THR HB H 2.675 0.089 7.542 1.00 . A A . 84 THR HB 1 1
4 6038 1 1 85 THR HG1 H 4.342 -1.162 8.760 1.00 . A A . 84 THR HG1 1 1
4 6039 1 1 85 THR HG21 H 2.239 -2.704 8.688 1.00 . A A . 84 THR HG21 1 1
4 6040 1 1 85 THR HG22 H 1.940 -1.136 9.475 1.00 . A A . 84 THR HG22 1 1
4 6041 1 1 85 THR HG23 H 0.869 -1.694 8.168 1.00 . A A . 84 THR HG23 1 1
4 6042 1 1 85 THR N N 3.056 -0.516 5.151 1.00 . A A . 84 THR N 1 1
4 6043 1 1 85 THR O O 0.724 -3.017 5.732 1.00 . A A . 84 THR O 1 1
4 6044 1 1 85 THR OG1 O 4.106 -1.443 7.830 1.00 . A A . 84 THR OG1 1 1
4 6045 1 1 86 VAL C C -1.264 -1.864 4.091 1.00 . A A . 85 VAL C 1 1
4 6046 1 1 86 VAL CA C -1.100 -0.961 5.315 1.00 . A A . 85 VAL CA 1 1
4 6047 1 1 86 VAL CB C -1.761 0.407 5.142 1.00 . A A . 85 VAL CB 1 1
4 6048 1 1 86 VAL CG1 C -3.104 0.280 4.419 1.00 . A A . 85 VAL CG1 1 1
4 6049 1 1 86 VAL CG2 C -1.928 1.110 6.490 1.00 . A A . 85 VAL CG2 1 1
4 6050 1 1 86 VAL H H 0.629 0.151 5.650 1.00 . A A . 85 VAL H 1 1
4 6051 1 1 86 VAL HA H -1.556 -1.450 6.176 1.00 . A A . 85 VAL HA 1 1
4 6052 1 1 86 VAL HB H -1.105 1.021 4.523 1.00 . A A . 85 VAL HB 1 1
4 6053 1 1 86 VAL HG11 H -3.431 -0.760 4.441 1.00 . A A . 85 VAL HG11 1 1
4 6054 1 1 86 VAL HG12 H -3.845 0.905 4.918 1.00 . A A . 85 VAL HG12 1 1
4 6055 1 1 86 VAL HG13 H -2.992 0.604 3.385 1.00 . A A . 85 VAL HG13 1 1
4 6056 1 1 86 VAL HG21 H -2.938 0.944 6.864 1.00 . A A . 85 VAL HG21 1 1
4 6057 1 1 86 VAL HG22 H -1.207 0.708 7.201 1.00 . A A . 85 VAL HG22 1 1
4 6058 1 1 86 VAL HG23 H -1.759 2.180 6.366 1.00 . A A . 85 VAL HG23 1 1
4 6059 1 1 86 VAL N N 0.315 -0.797 5.604 1.00 . A A . 85 VAL N 1 1
4 6060 1 1 86 VAL O O -2.084 -2.781 4.097 1.00 . A A . 85 VAL O 1 1
4 6061 1 1 87 TRP C C -0.379 -3.826 2.209 1.00 . A A . 86 TRP C 1 1
4 6062 1 1 87 TRP CA C -0.518 -2.348 1.841 1.00 . A A . 86 TRP CA 1 1
4 6063 1 1 87 TRP CB C 0.550 -1.874 0.854 1.00 . A A . 86 TRP CB 1 1
4 6064 1 1 87 TRP CD1 C 0.460 0.662 0.383 1.00 . A A . 86 TRP CD1 1 1
4 6065 1 1 87 TRP CD2 C -0.598 -0.548 -1.141 1.00 . A A . 86 TRP CD2 1 1
4 6066 1 1 87 TRP CE2 C -0.721 0.777 -1.508 1.00 . A A . 86 TRP CE2 1 1
4 6067 1 1 87 TRP CE3 C -1.167 -1.577 -1.912 1.00 . A A . 86 TRP CE3 1 1
4 6068 1 1 87 TRP CG C 0.166 -0.610 0.081 1.00 . A A . 86 TRP CG 1 1
4 6069 1 1 87 TRP CH2 C -1.983 0.186 -3.437 1.00 . A A . 86 TRP CH2 1 1
4 6070 1 1 87 TRP CZ2 C -1.408 1.194 -2.654 1.00 . A A . 86 TRP CZ2 1 1
4 6071 1 1 87 TRP CZ3 C -1.850 -1.143 -3.054 1.00 . A A . 86 TRP CZ3 1 1
4 6072 1 1 87 TRP H H 0.194 -0.826 3.074 1.00 . A A . 86 TRP H 1 1
4 6073 1 1 87 TRP HA H -1.486 -2.170 1.372 1.00 . A A . 86 TRP HA 1 1
4 6074 1 1 87 TRP HB2 H 1.476 -1.688 1.397 1.00 . A A . 86 TRP HB2 1 1
4 6075 1 1 87 TRP HB3 H 0.753 -2.675 0.142 1.00 . A A . 86 TRP HB3 1 1
4 6076 1 1 87 TRP HD1 H 1.035 0.968 1.257 1.00 . A A . 86 TRP HD1 1 1
4 6077 1 1 87 TRP HE1 H 0.037 2.622 -0.541 1.00 . A A . 86 TRP HE1 1 1
4 6078 1 1 87 TRP HE3 H -1.084 -2.631 -1.644 1.00 . A A . 86 TRP HE3 1 1
4 6079 1 1 87 TRP HH2 H -2.532 0.443 -4.343 1.00 . A A . 86 TRP HH2 1 1
4 6080 1 1 87 TRP HZ2 H -1.491 2.248 -2.922 1.00 . A A . 86 TRP HZ2 1 1
4 6081 1 1 87 TRP HZ3 H -2.311 -1.901 -3.688 1.00 . A A . 86 TRP HZ3 1 1
4 6082 1 1 87 TRP N N -0.471 -1.574 3.070 1.00 . A A . 86 TRP N 1 1
4 6083 1 1 87 TRP NE1 N -0.057 1.536 -0.551 1.00 . A A . 86 TRP NE1 1 1
4 6084 1 1 87 TRP O O -1.171 -4.657 1.765 1.00 . A A . 86 TRP O 1 1
4 6085 1 1 88 GLN C C -0.365 -6.064 4.102 1.00 . A A . 87 GLN C 1 1
4 6086 1 1 88 GLN CA C 0.886 -5.474 3.447 1.00 . A A . 87 GLN CA 1 1
4 6087 1 1 88 GLN CB C 2.083 -5.535 4.398 1.00 . A A . 87 GLN CB 1 1
4 6088 1 1 88 GLN CD C 3.483 -7.120 5.772 1.00 . A A . 87 GLN CD 1 1
4 6089 1 1 88 GLN CG C 2.610 -6.966 4.525 1.00 . A A . 87 GLN CG 1 1
4 6090 1 1 88 GLN H H 1.272 -3.429 3.371 1.00 . A A . 87 GLN H 1 1
4 6091 1 1 88 GLN HA H 1.123 -6.027 2.538 1.00 . A A . 87 GLN HA 1 1
4 6092 1 1 88 GLN HB2 H 2.876 -4.883 4.032 1.00 . A A . 87 GLN HB2 1 1
4 6093 1 1 88 GLN HB3 H 1.792 -5.163 5.380 1.00 . A A . 87 GLN HB3 1 1
4 6094 1 1 88 GLN HE21 H 2.044 -8.296 6.576 1.00 . A A . 87 GLN HE21 1 1
4 6095 1 1 88 GLN HE22 H 3.439 -8.044 7.573 1.00 . A A . 87 GLN HE22 1 1
4 6096 1 1 88 GLN HG2 H 1.773 -7.663 4.574 1.00 . A A . 87 GLN HG2 1 1
4 6097 1 1 88 GLN HG3 H 3.188 -7.225 3.638 1.00 . A A . 87 GLN HG3 1 1
4 6098 1 1 88 GLN N N 0.633 -4.110 3.015 1.00 . A A . 87 GLN N 1 1
4 6099 1 1 88 GLN NE2 N 2.944 -7.883 6.719 1.00 . A A . 87 GLN NE2 1 1
4 6100 1 1 88 GLN O O -0.814 -7.146 3.727 1.00 . A A . 87 GLN O 1 1
4 6101 1 1 88 GLN OE1 O 4.574 -6.582 5.868 1.00 . A A . 87 GLN OE1 1 1
4 6102 1 1 89 ASP C C -3.210 -6.004 4.775 1.00 . A A . 88 ASP C 1 1
4 6103 1 1 89 ASP CA C -2.081 -5.764 5.779 1.00 . A A . 88 ASP CA 1 1
4 6104 1 1 89 ASP CB C -2.551 -4.700 6.772 1.00 . A A . 88 ASP CB 1 1
4 6105 1 1 89 ASP CG C -3.288 -5.241 7.999 1.00 . A A . 88 ASP CG 1 1
4 6106 1 1 89 ASP H H -0.520 -4.448 5.367 1.00 . A A . 88 ASP H 1 1
4 6107 1 1 89 ASP HA H -1.786 -6.674 6.300 1.00 . A A . 88 ASP HA 1 1
4 6108 1 1 89 ASP HB2 H -1.685 -4.131 7.109 1.00 . A A . 88 ASP HB2 1 1
4 6109 1 1 89 ASP HB3 H -3.207 -4.002 6.251 1.00 . A A . 88 ASP HB3 1 1
4 6110 1 1 89 ASP N N -0.891 -5.327 5.069 1.00 . A A . 88 ASP N 1 1
4 6111 1 1 89 ASP O O -3.944 -6.986 4.883 1.00 . A A . 88 ASP O 1 1
4 6112 1 1 89 ASP OD1 O -3.738 -6.404 7.924 1.00 . A A . 88 ASP OD1 1 1
4 6113 1 1 89 ASP OD2 O -3.385 -4.478 8.985 1.00 . A A . 88 ASP OD2 1 1
4 6114 1 1 90 LEU C C -4.240 -6.557 2.111 1.00 . A A . 89 LEU C 1 1
4 6115 1 1 90 LEU CA C -4.341 -5.193 2.797 1.00 . A A . 89 LEU CA 1 1
4 6116 1 1 90 LEU CB C -4.251 -4.011 1.829 1.00 . A A . 89 LEU CB 1 1
4 6117 1 1 90 LEU CD1 C -4.319 -1.496 1.654 1.00 . A A . 89 LEU CD1 1 1
4 6118 1 1 90 LEU CD2 C -6.470 -2.815 1.920 1.00 . A A . 89 LEU CD2 1 1
4 6119 1 1 90 LEU CG C -4.980 -2.736 2.259 1.00 . A A . 89 LEU CG 1 1
4 6120 1 1 90 LEU H H -2.713 -4.297 3.738 1.00 . A A . 89 LEU H 1 1
4 6121 1 1 90 LEU HA H -5.307 -5.128 3.296 1.00 . A A . 89 LEU HA 1 1
4 6122 1 1 90 LEU HB2 H -3.199 -3.770 1.677 1.00 . A A . 89 LEU HB2 1 1
4 6123 1 1 90 LEU HB3 H -4.649 -4.325 0.865 1.00 . A A . 89 LEU HB3 1 1
4 6124 1 1 90 LEU HD11 H -4.053 -0.801 2.450 1.00 . A A . 89 LEU HD11 1 1
4 6125 1 1 90 LEU HD12 H -3.420 -1.791 1.113 1.00 . A A . 89 LEU HD12 1 1
4 6126 1 1 90 LEU HD13 H -5.014 -1.013 0.967 1.00 . A A . 89 LEU HD13 1 1
4 6127 1 1 90 LEU HD21 H -6.743 -3.852 1.724 1.00 . A A . 89 LEU HD21 1 1
4 6128 1 1 90 LEU HD22 H -7.054 -2.437 2.759 1.00 . A A . 89 LEU HD22 1 1
4 6129 1 1 90 LEU HD23 H -6.673 -2.212 1.035 1.00 . A A . 89 LEU HD23 1 1
4 6130 1 1 90 LEU HG H -4.901 -2.646 3.343 1.00 . A A . 89 LEU HG 1 1
4 6131 1 1 90 LEU N N -3.314 -5.092 3.819 1.00 . A A . 89 LEU N 1 1
4 6132 1 1 90 LEU O O -5.220 -7.297 2.047 1.00 . A A . 89 LEU O 1 1
4 6133 1 1 91 VAL C C -3.312 -9.259 1.812 1.00 . A A . 90 VAL C 1 1
4 6134 1 1 91 VAL CA C -2.804 -8.110 0.939 1.00 . A A . 90 VAL CA 1 1
4 6135 1 1 91 VAL CB C -1.320 -8.239 0.585 1.00 . A A . 90 VAL CB 1 1
4 6136 1 1 91 VAL CG1 C -1.028 -9.591 -0.067 1.00 . A A . 90 VAL CG1 1 1
4 6137 1 1 91 VAL CG2 C -0.869 -7.087 -0.314 1.00 . A A . 90 VAL CG2 1 1
4 6138 1 1 91 VAL H H -2.253 -6.241 1.673 1.00 . A A . 90 VAL H 1 1
4 6139 1 1 91 VAL HA H -3.372 -8.098 0.009 1.00 . A A . 90 VAL HA 1 1
4 6140 1 1 91 VAL HB H -0.749 -8.184 1.512 1.00 . A A . 90 VAL HB 1 1
4 6141 1 1 91 VAL HG11 H -1.550 -10.378 0.477 1.00 . A A . 90 VAL HG11 1 1
4 6142 1 1 91 VAL HG12 H -1.370 -9.577 -1.102 1.00 . A A . 90 VAL HG12 1 1
4 6143 1 1 91 VAL HG13 H 0.045 -9.783 -0.042 1.00 . A A . 90 VAL HG13 1 1
4 6144 1 1 91 VAL HG21 H -0.676 -6.204 0.296 1.00 . A A . 90 VAL HG21 1 1
4 6145 1 1 91 VAL HG22 H 0.042 -7.372 -0.841 1.00 . A A . 90 VAL HG22 1 1
4 6146 1 1 91 VAL HG23 H -1.652 -6.863 -1.039 1.00 . A A . 90 VAL HG23 1 1
4 6147 1 1 91 VAL N N -3.045 -6.848 1.617 1.00 . A A . 90 VAL N 1 1
4 6148 1 1 91 VAL O O -4.131 -10.064 1.371 1.00 . A A . 90 VAL O 1 1
4 6149 1 1 92 GLN C C -4.720 -10.479 4.002 1.00 . A A . 91 GLN C 1 1
4 6150 1 1 92 GLN CA C -3.197 -10.336 3.974 1.00 . A A . 91 GLN CA 1 1
4 6151 1 1 92 GLN CB C -2.648 -10.046 5.373 1.00 . A A . 91 GLN CB 1 1
4 6152 1 1 92 GLN CD C -0.866 -10.884 6.949 1.00 . A A . 91 GLN CD 1 1
4 6153 1 1 92 GLN CG C -1.197 -10.516 5.501 1.00 . A A . 91 GLN CG 1 1
4 6154 1 1 92 GLN H H -2.138 -8.641 3.386 1.00 . A A . 91 GLN H 1 1
4 6155 1 1 92 GLN HA H -2.746 -11.254 3.597 1.00 . A A . 91 GLN HA 1 1
4 6156 1 1 92 GLN HB2 H -2.707 -8.977 5.576 1.00 . A A . 91 GLN HB2 1 1
4 6157 1 1 92 GLN HB3 H -3.263 -10.546 6.120 1.00 . A A . 91 GLN HB3 1 1
4 6158 1 1 92 GLN HE21 H 0.743 -9.660 6.841 1.00 . A A . 91 GLN HE21 1 1
4 6159 1 1 92 GLN HE22 H 0.522 -10.463 8.361 1.00 . A A . 91 GLN HE22 1 1
4 6160 1 1 92 GLN HG2 H -1.033 -11.379 4.856 1.00 . A A . 91 GLN HG2 1 1
4 6161 1 1 92 GLN HG3 H -0.525 -9.729 5.159 1.00 . A A . 91 GLN HG3 1 1
4 6162 1 1 92 GLN N N -2.804 -9.299 3.035 1.00 . A A . 91 GLN N 1 1
4 6163 1 1 92 GLN NE2 N 0.223 -10.286 7.423 1.00 . A A . 91 GLN NE2 1 1
4 6164 1 1 92 GLN O O -5.258 -11.508 3.596 1.00 . A A . 91 GLN O 1 1
4 6165 1 1 92 GLN OE1 O -1.554 -11.659 7.592 1.00 . A A . 91 GLN OE1 1 1
4 6166 1 1 93 ASN C C -7.403 -8.829 3.288 1.00 . A A . 92 ASN C 1 1
4 6167 1 1 93 ASN CA C -6.822 -9.427 4.571 1.00 . A A . 92 ASN CA 1 1
4 6168 1 1 93 ASN CB C -7.301 -8.575 5.748 1.00 . A A . 92 ASN CB 1 1
4 6169 1 1 93 ASN CG C -7.387 -9.408 7.029 1.00 . A A . 92 ASN CG 1 1
4 6170 1 1 93 ASN H H -4.926 -8.598 4.814 1.00 . A A . 92 ASN H 1 1
4 6171 1 1 93 ASN HA H -7.104 -10.470 4.710 1.00 . A A . 92 ASN HA 1 1
4 6172 1 1 93 ASN HB2 H -6.618 -7.739 5.899 1.00 . A A . 92 ASN HB2 1 1
4 6173 1 1 93 ASN HB3 H -8.279 -8.150 5.520 1.00 . A A . 92 ASN HB3 1 1
4 6174 1 1 93 ASN HD21 H -5.543 -8.741 7.530 1.00 . A A . 92 ASN HD21 1 1
4 6175 1 1 93 ASN HD22 H -6.273 -9.826 8.666 1.00 . A A . 92 ASN HD22 1 1
4 6176 1 1 93 ASN N N -5.372 -9.431 4.485 1.00 . A A . 92 ASN N 1 1
4 6177 1 1 93 ASN ND2 N -6.312 -9.317 7.806 1.00 . A A . 92 ASN ND2 1 1
4 6178 1 1 93 ASN O O -7.921 -7.714 3.297 1.00 . A A . 92 ASN O 1 1
4 6179 1 1 93 ASN OD1 O -8.365 -10.088 7.293 1.00 . A A . 92 ASN OD1 1 1
4 6180 1 1 94 SER C C -9.297 -8.838 1.034 1.00 . A A . 93 SER C 1 1
4 6181 1 1 94 SER CA C -7.805 -9.159 0.926 1.00 . A A . 93 SER CA 1 1
4 6182 1 1 94 SER CB C -7.566 -10.219 -0.151 1.00 . A A . 93 SER CB 1 1
4 6183 1 1 94 SER H H -6.874 -10.505 2.215 1.00 . A A . 93 SER H 1 1
4 6184 1 1 94 SER HA H -7.237 -8.261 0.683 1.00 . A A . 93 SER HA 1 1
4 6185 1 1 94 SER HB2 H -7.567 -9.746 -1.133 1.00 . A A . 93 SER HB2 1 1
4 6186 1 1 94 SER HB3 H -6.580 -10.662 -0.012 1.00 . A A . 93 SER HB3 1 1
4 6187 1 1 94 SER HG H -8.395 -11.850 0.660 1.00 . A A . 93 SER HG 1 1
4 6188 1 1 94 SER N N -7.297 -9.598 2.214 1.00 . A A . 93 SER N 1 1
4 6189 1 1 94 SER O O -10.119 -9.740 1.190 1.00 . A A . 93 SER O 1 1
4 6190 1 1 94 SER OG O -8.555 -11.245 -0.119 1.00 . A A . 93 SER OG 1 1
4 6191 1 1 95 PRO C C -11.745 -7.370 -0.265 1.00 . A A . 94 PRO C 1 1
4 6192 1 1 95 PRO CA C -10.988 -7.067 1.029 1.00 . A A . 94 PRO CA 1 1
4 6193 1 1 95 PRO CB C -10.898 -5.580 1.330 1.00 . A A . 94 PRO CB 1 1
4 6194 1 1 95 PRO CD C -8.661 -6.423 0.758 1.00 . A A . 94 PRO CD 1 1
4 6195 1 1 95 PRO CG C -9.488 -5.161 0.943 1.00 . A A . 94 PRO CG 1 1
4 6196 1 1 95 PRO HA H -11.471 -7.563 1.751 1.00 . A A . 94 PRO HA 1 1
4 6197 1 1 95 PRO HB2 H -11.641 -5.021 0.763 1.00 . A A . 94 PRO HB2 1 1
4 6198 1 1 95 PRO HB3 H -11.088 -5.383 2.385 1.00 . A A . 94 PRO HB3 1 1
4 6199 1 1 95 PRO HD2 H -8.206 -6.456 -0.232 1.00 . A A . 94 PRO HD2 1 1
4 6200 1 1 95 PRO HD3 H -7.850 -6.474 1.484 1.00 . A A . 94 PRO HD3 1 1
4 6201 1 1 95 PRO HG2 H -9.503 -4.576 0.024 1.00 . A A . 94 PRO HG2 1 1
4 6202 1 1 95 PRO HG3 H -9.052 -4.529 1.717 1.00 . A A . 94 PRO HG3 1 1
4 6203 1 1 95 PRO N N -9.609 -7.518 0.943 1.00 . A A . 94 PRO N 1 1
4 6204 1 1 95 PRO O O -11.135 -7.684 -1.287 1.00 . A A . 94 PRO O 1 1
4 6205 1 1 96 PRO C C -13.882 -6.363 -2.328 1.00 . A A . 95 PRO C 1 1
4 6206 1 1 96 PRO CA C -13.945 -7.521 -1.330 1.00 . A A . 95 PRO CA 1 1
4 6207 1 1 96 PRO CB C -15.336 -7.735 -0.756 1.00 . A A . 95 PRO CB 1 1
4 6208 1 1 96 PRO CD C -13.854 -6.893 1.014 1.00 . A A . 95 PRO CD 1 1
4 6209 1 1 96 PRO CG C -15.308 -7.133 0.640 1.00 . A A . 95 PRO CG 1 1
4 6210 1 1 96 PRO HA H -13.620 -8.327 -1.826 1.00 . A A . 95 PRO HA 1 1
4 6211 1 1 96 PRO HB2 H -16.092 -7.253 -1.374 1.00 . A A . 95 PRO HB2 1 1
4 6212 1 1 96 PRO HB3 H -15.584 -8.796 -0.719 1.00 . A A . 95 PRO HB3 1 1
4 6213 1 1 96 PRO HD2 H -13.682 -5.851 1.285 1.00 . A A . 95 PRO HD2 1 1
4 6214 1 1 96 PRO HD3 H -13.561 -7.498 1.872 1.00 . A A . 95 PRO HD3 1 1
4 6215 1 1 96 PRO HG2 H -15.868 -6.198 0.663 1.00 . A A . 95 PRO HG2 1 1
4 6216 1 1 96 PRO HG3 H -15.780 -7.806 1.355 1.00 . A A . 95 PRO HG3 1 1
4 6217 1 1 96 PRO N N -13.098 -7.262 -0.179 1.00 . A A . 95 PRO N 1 1
4 6218 1 1 96 PRO O O -14.161 -6.543 -3.513 1.00 . A A . 95 PRO O 1 1
4 6219 1 1 97 TRP C C -12.078 -4.071 -3.390 1.00 . A A . 96 TRP C 1 1
4 6220 1 1 97 TRP CA C -13.412 -4.011 -2.644 1.00 . A A . 96 TRP CA 1 1
4 6221 1 1 97 TRP CB C -13.573 -2.741 -1.807 1.00 . A A . 96 TRP CB 1 1
4 6222 1 1 97 TRP CD1 C -12.592 -2.925 0.574 1.00 . A A . 96 TRP CD1 1 1
4 6223 1 1 97 TRP CD2 C -11.198 -1.999 -0.877 1.00 . A A . 96 TRP CD2 1 1
4 6224 1 1 97 TRP CE2 C -10.557 -2.037 0.344 1.00 . A A . 96 TRP CE2 1 1
4 6225 1 1 97 TRP CE3 C -10.572 -1.463 -2.017 1.00 . A A . 96 TRP CE3 1 1
4 6226 1 1 97 TRP CG C -12.511 -2.575 -0.717 1.00 . A A . 96 TRP CG 1 1
4 6227 1 1 97 TRP CH2 C -8.615 -1.017 -0.577 1.00 . A A . 96 TRP CH2 1 1
4 6228 1 1 97 TRP CZ2 C -9.258 -1.555 0.544 1.00 . A A . 96 TRP CZ2 1 1
4 6229 1 1 97 TRP CZ3 C -9.274 -0.986 -1.801 1.00 . A A . 96 TRP CZ3 1 1
4 6230 1 1 97 TRP H H -13.290 -5.061 -0.848 1.00 . A A . 96 TRP H 1 1
4 6231 1 1 97 TRP HA H -14.238 -4.030 -3.355 1.00 . A A . 96 TRP HA 1 1
4 6232 1 1 97 TRP HB2 H -13.538 -1.875 -2.468 1.00 . A A . 96 TRP HB2 1 1
4 6233 1 1 97 TRP HB3 H -14.559 -2.747 -1.341 1.00 . A A . 96 TRP HB3 1 1
4 6234 1 1 97 TRP HD1 H -13.465 -3.393 1.029 1.00 . A A . 96 TRP HD1 1 1
4 6235 1 1 97 TRP HE1 H -11.237 -2.798 2.312 1.00 . A A . 96 TRP HE1 1 1
4 6236 1 1 97 TRP HE3 H -11.057 -1.422 -2.992 1.00 . A A . 96 TRP HE3 1 1
4 6237 1 1 97 TRP HH2 H -7.601 -0.624 -0.491 1.00 . A A . 96 TRP HH2 1 1
4 6238 1 1 97 TRP HZ2 H -8.773 -1.597 1.519 1.00 . A A . 96 TRP HZ2 1 1
4 6239 1 1 97 TRP HZ3 H -8.742 -0.560 -2.652 1.00 . A A . 96 TRP HZ3 1 1
4 6240 1 1 97 TRP N N -13.515 -5.199 -1.813 1.00 . A A . 96 TRP N 1 1
4 6241 1 1 97 TRP NE1 N -11.432 -2.618 1.255 1.00 . A A . 96 TRP NE1 1 1
4 6242 1 1 97 TRP O O -11.830 -3.270 -4.290 1.00 . A A . 96 TRP O 1 1
4 6243 1 1 98 ILE C C -9.987 -6.424 -4.527 1.00 . A A . 97 ILE C 1 1
4 6244 1 1 98 ILE CA C -9.951 -5.201 -3.608 1.00 . A A . 97 ILE CA 1 1
4 6245 1 1 98 ILE CB C -8.855 -5.265 -2.542 1.00 . A A . 97 ILE CB 1 1
4 6246 1 1 98 ILE CD1 C -7.419 -3.930 -0.956 1.00 . A A . 97 ILE CD1 1 1
4 6247 1 1 98 ILE CG1 C -8.508 -3.866 -2.028 1.00 . A A . 97 ILE CG1 1 1
4 6248 1 1 98 ILE CG2 C -7.622 -6.005 -3.067 1.00 . A A . 97 ILE CG2 1 1
4 6249 1 1 98 ILE H H -11.463 -5.675 -2.256 1.00 . A A . 97 ILE H 1 1
4 6250 1 1 98 ILE HA H -9.758 -4.318 -4.217 1.00 . A A . 97 ILE HA 1 1
4 6251 1 1 98 ILE HB H -9.235 -5.834 -1.695 1.00 . A A . 97 ILE HB 1 1
4 6252 1 1 98 ILE HD11 H -7.813 -3.548 -0.014 1.00 . A A . 97 ILE HD11 1 1
4 6253 1 1 98 ILE HD12 H -7.100 -4.964 -0.823 1.00 . A A . 97 ILE HD12 1 1
4 6254 1 1 98 ILE HD13 H -6.567 -3.325 -1.266 1.00 . A A . 97 ILE HD13 1 1
4 6255 1 1 98 ILE HG12 H -8.171 -3.243 -2.857 1.00 . A A . 97 ILE HG12 1 1
4 6256 1 1 98 ILE HG13 H -9.401 -3.394 -1.617 1.00 . A A . 97 ILE HG13 1 1
4 6257 1 1 98 ILE HG21 H -7.110 -5.382 -3.800 1.00 . A A . 97 ILE HG21 1 1
4 6258 1 1 98 ILE HG22 H -6.948 -6.220 -2.238 1.00 . A A . 97 ILE HG22 1 1
4 6259 1 1 98 ILE HG23 H -7.931 -6.939 -3.535 1.00 . A A . 97 ILE HG23 1 1
4 6260 1 1 98 ILE N N -11.253 -5.027 -2.988 1.00 . A A . 97 ILE N 1 1
4 6261 1 1 98 ILE O O -9.769 -6.307 -5.731 1.00 . A A . 97 ILE O 1 1
4 6262 1 1 99 LYS C C -11.758 -9.017 -5.186 1.00 . A A . 98 LYS C 1 1
4 6263 1 1 99 LYS CA C -10.332 -8.814 -4.671 1.00 . A A . 98 LYS CA 1 1
4 6264 1 1 99 LYS CB C -9.811 -9.978 -3.825 1.00 . A A . 98 LYS CB 1 1
4 6265 1 1 99 LYS CD C -11.541 -11.599 -2.964 1.00 . A A . 98 LYS CD 1 1
4 6266 1 1 99 LYS CE C -13.000 -11.484 -2.520 1.00 . A A . 98 LYS CE 1 1
4 6267 1 1 99 LYS CG C -10.779 -10.302 -2.685 1.00 . A A . 98 LYS CG 1 1
4 6268 1 1 99 LYS H H -10.440 -7.657 -2.942 1.00 . A A . 98 LYS H 1 1
4 6269 1 1 99 LYS HA H -9.666 -8.716 -5.528 1.00 . A A . 98 LYS HA 1 1
4 6270 1 1 99 LYS HB2 H -9.676 -10.858 -4.453 1.00 . A A . 98 LYS HB2 1 1
4 6271 1 1 99 LYS HB3 H -8.833 -9.726 -3.416 1.00 . A A . 98 LYS HB3 1 1
4 6272 1 1 99 LYS HD2 H -11.498 -11.828 -4.029 1.00 . A A . 98 LYS HD2 1 1
4 6273 1 1 99 LYS HD3 H -11.062 -12.427 -2.441 1.00 . A A . 98 LYS HD3 1 1
4 6274 1 1 99 LYS HE2 H -13.113 -10.645 -1.833 1.00 . A A . 98 LYS HE2 1 1
4 6275 1 1 99 LYS HE3 H -13.634 -11.278 -3.382 1.00 . A A . 98 LYS HE3 1 1
4 6276 1 1 99 LYS HG2 H -10.226 -10.395 -1.750 1.00 . A A . 98 LYS HG2 1 1
4 6277 1 1 99 LYS HG3 H -11.485 -9.481 -2.557 1.00 . A A . 98 LYS HG3 1 1
4 6278 1 1 99 LYS HZ1 H -14.421 -12.864 -2.014 1.00 . A A . 98 LYS HZ1 1 1
4 6279 1 1 99 LYS HZ2 H -12.937 -13.508 -2.243 1.00 . A A . 98 LYS HZ2 1 1
4 6280 1 1 99 LYS HZ3 H -13.263 -12.673 -0.878 1.00 . A A . 98 LYS HZ3 1 1
4 6281 1 1 99 LYS N N -10.264 -7.570 -3.922 1.00 . A A . 98 LYS N 1 1
4 6282 1 1 99 LYS NZ N -13.441 -12.734 -1.860 1.00 . A A . 98 LYS NZ 1 1
4 6283 1 1 99 LYS O O -12.704 -9.066 -4.401 1.00 . A A . 98 LYS O 1 1
4 6284 1 1 100 SER C C -13.210 -10.697 -7.812 1.00 . A A . 99 SER C 1 1
4 6285 1 1 100 SER CA C -13.163 -9.328 -7.130 1.00 . A A . 99 SER CA 1 1
4 6286 1 1 100 SER CB C -13.458 -8.220 -8.142 1.00 . A A . 99 SER CB 1 1
4 6287 1 1 100 SER H H -11.093 -9.090 -7.132 1.00 . A A . 99 SER H 1 1
4 6288 1 1 100 SER HA H -13.888 -9.280 -6.318 1.00 . A A . 99 SER HA 1 1
4 6289 1 1 100 SER HB2 H -14.372 -8.459 -8.685 1.00 . A A . 99 SER HB2 1 1
4 6290 1 1 100 SER HB3 H -13.637 -7.284 -7.613 1.00 . A A . 99 SER HB3 1 1
4 6291 1 1 100 SER HG H -11.600 -7.640 -8.607 1.00 . A A . 99 SER HG 1 1
4 6292 1 1 100 SER N N -11.868 -9.131 -6.501 1.00 . A A . 99 SER N 1 1
4 6293 1 1 100 SER O O -12.307 -11.048 -8.570 1.00 . A A . 99 SER O 1 1
4 6294 1 1 100 SER OG O -12.389 -8.044 -9.068 1.00 . A A . 99 SER OG 1 1
4 6295 1 1 101 GLY C C -14.750 -12.664 -9.593 1.00 . A A . 100 GLY C 1 1
4 6296 1 1 101 GLY CA C -14.450 -12.754 -8.095 1.00 . A A . 100 GLY CA 1 1
4 6297 1 1 101 GLY H H -15.003 -11.138 -6.902 1.00 . A A . 100 GLY H 1 1
4 6298 1 1 101 GLY HA2 H -13.550 -13.348 -7.935 1.00 . A A . 100 GLY HA2 1 1
4 6299 1 1 101 GLY HA3 H -15.266 -13.269 -7.588 1.00 . A A . 100 GLY HA3 1 1
4 6300 1 1 101 GLY N N -14.273 -11.432 -7.519 1.00 . A A . 100 GLY N 1 1
4 6301 1 1 101 GLY O O -15.724 -12.032 -9.998 1.00 . A A . 100 GLY O 1 1
4 6302 1 1 102 PRO C C -15.170 -14.254 -12.264 1.00 . A A . 101 PRO C 1 1
4 6303 1 1 102 PRO CA C -14.032 -13.324 -11.839 1.00 . A A . 101 PRO CA 1 1
4 6304 1 1 102 PRO CB C -12.680 -13.753 -12.385 1.00 . A A . 101 PRO CB 1 1
4 6305 1 1 102 PRO CD C -12.706 -14.082 -9.950 1.00 . A A . 101 PRO CD 1 1
4 6306 1 1 102 PRO CG C -11.956 -14.422 -11.228 1.00 . A A . 101 PRO CG 1 1
4 6307 1 1 102 PRO HA H -14.289 -12.412 -12.160 1.00 . A A . 101 PRO HA 1 1
4 6308 1 1 102 PRO HB2 H -12.797 -14.441 -13.222 1.00 . A A . 101 PRO HB2 1 1
4 6309 1 1 102 PRO HB3 H -12.117 -12.895 -12.753 1.00 . A A . 101 PRO HB3 1 1
4 6310 1 1 102 PRO HD2 H -13.002 -14.984 -9.413 1.00 . A A . 101 PRO HD2 1 1
4 6311 1 1 102 PRO HD3 H -12.087 -13.496 -9.271 1.00 . A A . 101 PRO HD3 1 1
4 6312 1 1 102 PRO HG2 H -11.920 -15.502 -11.373 1.00 . A A . 101 PRO HG2 1 1
4 6313 1 1 102 PRO HG3 H -10.925 -14.074 -11.169 1.00 . A A . 101 PRO HG3 1 1
4 6314 1 1 102 PRO N N -13.871 -13.323 -10.395 1.00 . A A . 101 PRO N 1 1
4 6315 1 1 102 PRO O O -14.950 -15.217 -12.996 1.00 . A A . 101 PRO O 1 1
4 6316 1 1 103 SER C C -18.374 -14.016 -13.173 1.00 . A A . 102 SER C 1 1
4 6317 1 1 103 SER CA C -17.537 -14.726 -12.107 1.00 . A A . 102 SER CA 1 1
4 6318 1 1 103 SER CB C -18.382 -14.990 -10.859 1.00 . A A . 102 SER CB 1 1
4 6319 1 1 103 SER H H -16.534 -13.147 -11.191 1.00 . A A . 102 SER H 1 1
4 6320 1 1 103 SER HA H -17.150 -15.671 -12.490 1.00 . A A . 102 SER HA 1 1
4 6321 1 1 103 SER HB2 H -17.954 -14.453 -10.012 1.00 . A A . 102 SER HB2 1 1
4 6322 1 1 103 SER HB3 H -19.387 -14.597 -11.011 1.00 . A A . 102 SER HB3 1 1
4 6323 1 1 103 SER HG H -18.237 -16.922 -11.360 1.00 . A A . 102 SER HG 1 1
4 6324 1 1 103 SER N N -16.363 -13.932 -11.786 1.00 . A A . 102 SER N 1 1
4 6325 1 1 103 SER O O -18.365 -14.411 -14.338 1.00 . A A . 102 SER O 1 1
4 6326 1 1 103 SER OG O -18.458 -16.379 -10.550 1.00 . A A . 102 SER OG 1 1
4 6327 1 1 104 SER C C -20.060 -10.779 -13.128 1.00 . A A . 103 SER C 1 1
4 6328 1 1 104 SER CA C -19.917 -12.214 -13.639 1.00 . A A . 103 SER CA 1 1
4 6329 1 1 104 SER CB C -21.294 -12.861 -13.795 1.00 . A A . 103 SER CB 1 1
4 6330 1 1 104 SER H H -19.078 -12.668 -11.787 1.00 . A A . 103 SER H 1 1
4 6331 1 1 104 SER HA H -19.399 -12.228 -14.598 1.00 . A A . 103 SER HA 1 1
4 6332 1 1 104 SER HB2 H -21.607 -13.283 -12.839 1.00 . A A . 103 SER HB2 1 1
4 6333 1 1 104 SER HB3 H -22.026 -12.098 -14.061 1.00 . A A . 103 SER HB3 1 1
4 6334 1 1 104 SER HG H -21.841 -14.662 -14.476 1.00 . A A . 103 SER HG 1 1
4 6335 1 1 104 SER N N -19.077 -12.982 -12.737 1.00 . A A . 103 SER N 1 1
4 6336 1 1 104 SER O O -19.889 -10.521 -11.937 1.00 . A A . 103 SER O 1 1
4 6337 1 1 104 SER OG O -21.294 -13.884 -14.787 1.00 . A A . 103 SER OG 1 1
4 6338 1 1 105 GLY C C -19.186 -7.812 -13.458 1.00 . A A . 104 GLY C 1 1
4 6339 1 1 105 GLY CA C -20.539 -8.481 -13.710 1.00 . A A . 104 GLY CA 1 1
4 6340 1 1 105 GLY H H -20.509 -10.101 -15.019 1.00 . A A . 104 GLY H 1 1
4 6341 1 1 105 GLY HA2 H -21.059 -7.965 -14.517 1.00 . A A . 104 GLY HA2 1 1
4 6342 1 1 105 GLY HA3 H -21.164 -8.392 -12.821 1.00 . A A . 104 GLY HA3 1 1
4 6343 1 1 105 GLY N N -20.372 -9.883 -14.053 1.00 . A A . 104 GLY N 1 1
4 6344 1 1 105 GLY O O -18.162 -8.265 -13.967 1.00 . A A . 104 GLY O 1 1
5 6345 1 1 2 SER C C -10.055 -13.191 -13.840 1.00 . A A . 1 SER C 1 1
5 6346 1 1 2 SER CA C -10.387 -14.587 -14.370 1.00 . A A . 1 SER CA 1 1
5 6347 1 1 2 SER CB C -11.211 -14.485 -15.655 1.00 . A A . 1 SER CB 1 1
5 6348 1 1 2 SER H H -11.950 -14.939 -13.038 1.00 . A A . 1 SER H 1 1
5 6349 1 1 2 SER HA H -9.474 -15.149 -14.569 1.00 . A A . 1 SER HA 1 1
5 6350 1 1 2 SER HB2 H -10.585 -14.093 -16.457 1.00 . A A . 1 SER HB2 1 1
5 6351 1 1 2 SER HB3 H -11.533 -15.480 -15.960 1.00 . A A . 1 SER HB3 1 1
5 6352 1 1 2 SER HG H -13.188 -14.171 -15.659 1.00 . A A . 1 SER HG 1 1
5 6353 1 1 2 SER N N -11.094 -15.349 -13.355 1.00 . A A . 1 SER N 1 1
5 6354 1 1 2 SER O O -10.671 -12.723 -12.884 1.00 . A A . 1 SER O 1 1
5 6355 1 1 2 SER OG O -12.353 -13.647 -15.492 1.00 . A A . 1 SER OG 1 1
5 6356 1 1 3 SER C C -9.037 -10.221 -15.175 1.00 . A A . 2 SER C 1 1
5 6357 1 1 3 SER CA C -8.659 -11.232 -14.090 1.00 . A A . 2 SER CA 1 1
5 6358 1 1 3 SER CB C -7.153 -11.187 -13.824 1.00 . A A . 2 SER CB 1 1
5 6359 1 1 3 SER H H -8.585 -12.952 -15.262 1.00 . A A . 2 SER H 1 1
5 6360 1 1 3 SER HA H -9.197 -11.020 -13.166 1.00 . A A . 2 SER HA 1 1
5 6361 1 1 3 SER HB2 H -6.688 -12.089 -14.221 1.00 . A A . 2 SER HB2 1 1
5 6362 1 1 3 SER HB3 H -6.716 -10.342 -14.357 1.00 . A A . 2 SER HB3 1 1
5 6363 1 1 3 SER HG H -7.258 -10.233 -12.068 1.00 . A A . 2 SER HG 1 1
5 6364 1 1 3 SER N N -9.081 -12.565 -14.485 1.00 . A A . 2 SER N 1 1
5 6365 1 1 3 SER O O -9.422 -10.604 -16.278 1.00 . A A . 2 SER O 1 1
5 6366 1 1 3 SER OG O -6.860 -11.074 -12.434 1.00 . A A . 2 SER OG 1 1
5 6367 1 1 4 GLY C C -8.309 -6.681 -15.553 1.00 . A A . 3 GLY C 1 1
5 6368 1 1 4 GLY CA C -9.237 -7.881 -15.752 1.00 . A A . 3 GLY CA 1 1
5 6369 1 1 4 GLY H H -8.600 -8.646 -13.923 1.00 . A A . 3 GLY H 1 1
5 6370 1 1 4 GLY HA2 H -9.152 -8.246 -16.775 1.00 . A A . 3 GLY HA2 1 1
5 6371 1 1 4 GLY HA3 H -10.273 -7.571 -15.609 1.00 . A A . 3 GLY HA3 1 1
5 6372 1 1 4 GLY N N -8.914 -8.949 -14.822 1.00 . A A . 3 GLY N 1 1
5 6373 1 1 4 GLY O O -7.837 -6.434 -14.445 1.00 . A A . 3 GLY O 1 1
5 6374 1 1 5 SER C C -8.053 -3.524 -16.659 1.00 . A A . 4 SER C 1 1
5 6375 1 1 5 SER CA C -7.211 -4.800 -16.604 1.00 . A A . 4 SER CA 1 1
5 6376 1 1 5 SER CB C -6.203 -4.820 -17.755 1.00 . A A . 4 SER CB 1 1
5 6377 1 1 5 SER H H -8.462 -6.175 -17.543 1.00 . A A . 4 SER H 1 1
5 6378 1 1 5 SER HA H -6.679 -4.867 -15.655 1.00 . A A . 4 SER HA 1 1
5 6379 1 1 5 SER HB2 H -6.487 -5.590 -18.472 1.00 . A A . 4 SER HB2 1 1
5 6380 1 1 5 SER HB3 H -6.235 -3.867 -18.282 1.00 . A A . 4 SER HB3 1 1
5 6381 1 1 5 SER HG H -4.836 -5.941 -16.817 1.00 . A A . 4 SER HG 1 1
5 6382 1 1 5 SER N N -8.075 -5.967 -16.645 1.00 . A A . 4 SER N 1 1
5 6383 1 1 5 SER O O -8.443 -3.079 -17.737 1.00 . A A . 4 SER O 1 1
5 6384 1 1 5 SER OG O -4.876 -5.065 -17.298 1.00 . A A . 4 SER OG 1 1
5 6385 1 1 6 SER C C -8.975 -1.165 -13.977 1.00 . A A . 5 SER C 1 1
5 6386 1 1 6 SER CA C -9.098 -1.754 -15.383 1.00 . A A . 5 SER CA 1 1
5 6387 1 1 6 SER CB C -10.566 -2.021 -15.720 1.00 . A A . 5 SER CB 1 1
5 6388 1 1 6 SER H H -7.988 -3.339 -14.610 1.00 . A A . 5 SER H 1 1
5 6389 1 1 6 SER HA H -8.674 -1.074 -16.122 1.00 . A A . 5 SER HA 1 1
5 6390 1 1 6 SER HB2 H -11.158 -1.136 -15.489 1.00 . A A . 5 SER HB2 1 1
5 6391 1 1 6 SER HB3 H -10.665 -2.200 -16.791 1.00 . A A . 5 SER HB3 1 1
5 6392 1 1 6 SER HG H -11.340 -3.865 -15.641 1.00 . A A . 5 SER HG 1 1
5 6393 1 1 6 SER N N -8.309 -2.970 -15.483 1.00 . A A . 5 SER N 1 1
5 6394 1 1 6 SER O O -8.472 -0.055 -13.807 1.00 . A A . 5 SER O 1 1
5 6395 1 1 6 SER OG O -11.084 -3.138 -15.004 1.00 . A A . 5 SER OG 1 1
5 6396 1 1 7 GLY C C -7.960 -1.550 -11.081 1.00 . A A . 6 GLY C 1 1
5 6397 1 1 7 GLY CA C -9.392 -1.501 -11.618 1.00 . A A . 6 GLY CA 1 1
5 6398 1 1 7 GLY H H -9.850 -2.835 -13.151 1.00 . A A . 6 GLY H 1 1
5 6399 1 1 7 GLY HA2 H -9.781 -0.486 -11.535 1.00 . A A . 6 GLY HA2 1 1
5 6400 1 1 7 GLY HA3 H -10.034 -2.139 -11.011 1.00 . A A . 6 GLY HA3 1 1
5 6401 1 1 7 GLY N N -9.443 -1.933 -13.004 1.00 . A A . 6 GLY N 1 1
5 6402 1 1 7 GLY O O -7.305 -2.589 -11.142 1.00 . A A . 6 GLY O 1 1
5 6403 1 1 8 THR C C -6.211 -0.422 -8.493 1.00 . A A . 7 THR C 1 1
5 6404 1 1 8 THR CA C -6.174 -0.312 -10.019 1.00 . A A . 7 THR CA 1 1
5 6405 1 1 8 THR CB C -5.555 0.995 -10.519 1.00 . A A . 7 THR CB 1 1
5 6406 1 1 8 THR CG2 C -5.320 0.991 -12.031 1.00 . A A . 7 THR CG2 1 1
5 6407 1 1 8 THR H H -8.055 0.429 -10.520 1.00 . A A . 7 THR H 1 1
5 6408 1 1 8 THR HA H -5.589 -1.155 -10.386 1.00 . A A . 7 THR HA 1 1
5 6409 1 1 8 THR HB H -4.634 1.220 -9.982 1.00 . A A . 7 THR HB 1 1
5 6410 1 1 8 THR HG1 H -6.988 1.859 -9.422 1.00 . A A . 7 THR HG1 1 1
5 6411 1 1 8 THR HG21 H -5.436 -0.023 -12.414 1.00 . A A . 7 THR HG21 1 1
5 6412 1 1 8 THR HG22 H -6.046 1.646 -12.514 1.00 . A A . 7 THR HG22 1 1
5 6413 1 1 8 THR HG23 H -4.312 1.346 -12.243 1.00 . A A . 7 THR HG23 1 1
5 6414 1 1 8 THR N N -7.516 -0.412 -10.566 1.00 . A A . 7 THR N 1 1
5 6415 1 1 8 THR O O -7.254 -0.213 -7.877 1.00 . A A . 7 THR O 1 1
5 6416 1 1 8 THR OG1 O -6.586 1.961 -10.331 1.00 . A A . 7 THR OG1 1 1
5 6417 1 1 9 PRO C C -4.901 0.470 -5.786 1.00 . A A . 8 PRO C 1 1
5 6418 1 1 9 PRO CA C -4.915 -0.898 -6.471 1.00 . A A . 8 PRO CA 1 1
5 6419 1 1 9 PRO CB C -3.633 -1.685 -6.251 1.00 . A A . 8 PRO CB 1 1
5 6420 1 1 9 PRO CD C -3.771 -1.013 -8.611 1.00 . A A . 8 PRO CD 1 1
5 6421 1 1 9 PRO CG C -2.838 -1.554 -7.540 1.00 . A A . 8 PRO CG 1 1
5 6422 1 1 9 PRO HA H -5.712 -1.379 -6.105 1.00 . A A . 8 PRO HA 1 1
5 6423 1 1 9 PRO HB2 H -3.072 -1.289 -5.405 1.00 . A A . 8 PRO HB2 1 1
5 6424 1 1 9 PRO HB3 H -3.849 -2.730 -6.030 1.00 . A A . 8 PRO HB3 1 1
5 6425 1 1 9 PRO HD2 H -3.374 -0.101 -9.058 1.00 . A A . 8 PRO HD2 1 1
5 6426 1 1 9 PRO HD3 H -3.906 -1.732 -9.419 1.00 . A A . 8 PRO HD3 1 1
5 6427 1 1 9 PRO HG2 H -1.989 -0.885 -7.399 1.00 . A A . 8 PRO HG2 1 1
5 6428 1 1 9 PRO HG3 H -2.434 -2.522 -7.839 1.00 . A A . 8 PRO HG3 1 1
5 6429 1 1 9 PRO N N -5.028 -0.758 -7.913 1.00 . A A . 8 PRO N 1 1
5 6430 1 1 9 PRO O O -5.597 0.678 -4.794 1.00 . A A . 8 PRO O 1 1
5 6431 1 1 10 LEU C C -5.383 3.327 -5.682 1.00 . A A . 9 LEU C 1 1
5 6432 1 1 10 LEU CA C -3.988 2.710 -5.800 1.00 . A A . 9 LEU CA 1 1
5 6433 1 1 10 LEU CB C -3.014 3.545 -6.633 1.00 . A A . 9 LEU CB 1 1
5 6434 1 1 10 LEU CD1 C -2.603 5.177 -4.754 1.00 . A A . 9 LEU CD1 1 1
5 6435 1 1 10 LEU CD2 C -1.857 5.733 -7.114 1.00 . A A . 9 LEU CD2 1 1
5 6436 1 1 10 LEU CG C -2.898 5.021 -6.248 1.00 . A A . 9 LEU CG 1 1
5 6437 1 1 10 LEU H H -3.539 1.190 -7.151 1.00 . A A . 9 LEU H 1 1
5 6438 1 1 10 LEU HA H -3.564 2.622 -4.800 1.00 . A A . 9 LEU HA 1 1
5 6439 1 1 10 LEU HB2 H -2.025 3.092 -6.562 1.00 . A A . 9 LEU HB2 1 1
5 6440 1 1 10 LEU HB3 H -3.318 3.486 -7.678 1.00 . A A . 9 LEU HB3 1 1
5 6441 1 1 10 LEU HD11 H -1.732 4.576 -4.492 1.00 . A A . 9 LEU HD11 1 1
5 6442 1 1 10 LEU HD12 H -2.402 6.224 -4.531 1.00 . A A . 9 LEU HD12 1 1
5 6443 1 1 10 LEU HD13 H -3.464 4.840 -4.177 1.00 . A A . 9 LEU HD13 1 1
5 6444 1 1 10 LEU HD21 H -2.020 6.810 -7.067 1.00 . A A . 9 LEU HD21 1 1
5 6445 1 1 10 LEU HD22 H -0.858 5.501 -6.747 1.00 . A A . 9 LEU HD22 1 1
5 6446 1 1 10 LEU HD23 H -1.952 5.396 -8.147 1.00 . A A . 9 LEU HD23 1 1
5 6447 1 1 10 LEU HG H -3.858 5.501 -6.438 1.00 . A A . 9 LEU HG 1 1
5 6448 1 1 10 LEU N N -4.102 1.367 -6.344 1.00 . A A . 9 LEU N 1 1
5 6449 1 1 10 LEU O O -5.724 3.909 -4.653 1.00 . A A . 9 LEU O 1 1
5 6450 1 1 11 SER C C -8.384 2.969 -5.776 1.00 . A A . 10 SER C 1 1
5 6451 1 1 11 SER CA C -7.503 3.715 -6.780 1.00 . A A . 10 SER CA 1 1
5 6452 1 1 11 SER CB C -8.103 3.621 -8.184 1.00 . A A . 10 SER CB 1 1
5 6453 1 1 11 SER H H -5.868 2.705 -7.583 1.00 . A A . 10 SER H 1 1
5 6454 1 1 11 SER HA H -7.404 4.763 -6.497 1.00 . A A . 10 SER HA 1 1
5 6455 1 1 11 SER HB2 H -7.316 3.769 -8.925 1.00 . A A . 10 SER HB2 1 1
5 6456 1 1 11 SER HB3 H -8.503 2.620 -8.341 1.00 . A A . 10 SER HB3 1 1
5 6457 1 1 11 SER HG H -8.804 5.317 -8.982 1.00 . A A . 10 SER HG 1 1
5 6458 1 1 11 SER N N -6.153 3.179 -6.750 1.00 . A A . 10 SER N 1 1
5 6459 1 1 11 SER O O -9.175 3.584 -5.062 1.00 . A A . 10 SER O 1 1
5 6460 1 1 11 SER OG O -9.134 4.582 -8.390 1.00 . A A . 10 SER OG 1 1
5 6461 1 1 12 LEU C C -8.698 1.235 -3.405 1.00 . A A . 11 LEU C 1 1
5 6462 1 1 12 LEU CA C -8.988 0.819 -4.848 1.00 . A A . 11 LEU CA 1 1
5 6463 1 1 12 LEU CB C -8.720 -0.662 -5.127 1.00 . A A . 11 LEU CB 1 1
5 6464 1 1 12 LEU CD1 C -8.444 -2.348 -6.982 1.00 . A A . 11 LEU CD1 1 1
5 6465 1 1 12 LEU CD2 C -10.763 -1.658 -6.219 1.00 . A A . 11 LEU CD2 1 1
5 6466 1 1 12 LEU CG C -9.312 -1.218 -6.423 1.00 . A A . 11 LEU CG 1 1
5 6467 1 1 12 LEU H H -7.572 1.163 -6.337 1.00 . A A . 11 LEU H 1 1
5 6468 1 1 12 LEU HA H -10.043 0.999 -5.054 1.00 . A A . 11 LEU HA 1 1
5 6469 1 1 12 LEU HB2 H -7.641 -0.817 -5.148 1.00 . A A . 11 LEU HB2 1 1
5 6470 1 1 12 LEU HB3 H -9.110 -1.245 -4.293 1.00 . A A . 11 LEU HB3 1 1
5 6471 1 1 12 LEU HD11 H -7.450 -2.295 -6.539 1.00 . A A . 11 LEU HD11 1 1
5 6472 1 1 12 LEU HD12 H -8.899 -3.308 -6.741 1.00 . A A . 11 LEU HD12 1 1
5 6473 1 1 12 LEU HD13 H -8.366 -2.244 -8.064 1.00 . A A . 11 LEU HD13 1 1
5 6474 1 1 12 LEU HD21 H -10.798 -2.736 -6.062 1.00 . A A . 11 LEU HD21 1 1
5 6475 1 1 12 LEU HD22 H -11.177 -1.151 -5.347 1.00 . A A . 11 LEU HD22 1 1
5 6476 1 1 12 LEU HD23 H -11.349 -1.400 -7.101 1.00 . A A . 11 LEU HD23 1 1
5 6477 1 1 12 LEU HG H -9.319 -0.420 -7.166 1.00 . A A . 11 LEU HG 1 1
5 6478 1 1 12 LEU N N -8.218 1.655 -5.753 1.00 . A A . 11 LEU N 1 1
5 6479 1 1 12 LEU O O -9.598 1.248 -2.566 1.00 . A A . 11 LEU O 1 1
5 6480 1 1 13 THR C C -7.510 3.398 -1.536 1.00 . A A . 12 THR C 1 1
5 6481 1 1 13 THR CA C -7.019 1.980 -1.831 1.00 . A A . 12 THR CA 1 1
5 6482 1 1 13 THR CB C -5.498 1.834 -1.749 1.00 . A A . 12 THR CB 1 1
5 6483 1 1 13 THR CG2 C -5.053 0.372 -1.673 1.00 . A A . 12 THR CG2 1 1
5 6484 1 1 13 THR H H -6.713 1.551 -3.847 1.00 . A A . 12 THR H 1 1
5 6485 1 1 13 THR HA H -7.488 1.321 -1.101 1.00 . A A . 12 THR HA 1 1
5 6486 1 1 13 THR HB H -5.097 2.407 -0.913 1.00 . A A . 12 THR HB 1 1
5 6487 1 1 13 THR HG1 H -4.812 1.482 -3.596 1.00 . A A . 12 THR HG1 1 1
5 6488 1 1 13 THR HG21 H -5.654 -0.227 -2.357 1.00 . A A . 12 THR HG21 1 1
5 6489 1 1 13 THR HG22 H -4.002 0.297 -1.952 1.00 . A A . 12 THR HG22 1 1
5 6490 1 1 13 THR HG23 H -5.186 0.005 -0.656 1.00 . A A . 12 THR HG23 1 1
5 6491 1 1 13 THR N N -7.439 1.564 -3.159 1.00 . A A . 12 THR N 1 1
5 6492 1 1 13 THR O O -8.083 3.653 -0.478 1.00 . A A . 12 THR O 1 1
5 6493 1 1 13 THR OG1 O -5.038 2.271 -3.025 1.00 . A A . 12 THR OG1 1 1
5 6494 1 1 14 LEU C C -9.202 5.737 -2.223 1.00 . A A . 13 LEU C 1 1
5 6495 1 1 14 LEU CA C -7.679 5.671 -2.347 1.00 . A A . 13 LEU CA 1 1
5 6496 1 1 14 LEU CB C -7.117 6.518 -3.490 1.00 . A A . 13 LEU CB 1 1
5 6497 1 1 14 LEU CD1 C -5.137 7.491 -4.711 1.00 . A A . 13 LEU CD1 1 1
5 6498 1 1 14 LEU CD2 C -5.313 7.706 -2.189 1.00 . A A . 13 LEU CD2 1 1
5 6499 1 1 14 LEU CG C -5.624 6.843 -3.414 1.00 . A A . 13 LEU CG 1 1
5 6500 1 1 14 LEU H H -6.801 4.069 -3.349 1.00 . A A . 13 LEU H 1 1
5 6501 1 1 14 LEU HA H -7.241 6.047 -1.422 1.00 . A A . 13 LEU HA 1 1
5 6502 1 1 14 LEU HB2 H -7.308 5.998 -4.429 1.00 . A A . 13 LEU HB2 1 1
5 6503 1 1 14 LEU HB3 H -7.671 7.456 -3.527 1.00 . A A . 13 LEU HB3 1 1
5 6504 1 1 14 LEU HD11 H -4.083 7.256 -4.861 1.00 . A A . 13 LEU HD11 1 1
5 6505 1 1 14 LEU HD12 H -5.718 7.107 -5.550 1.00 . A A . 13 LEU HD12 1 1
5 6506 1 1 14 LEU HD13 H -5.263 8.572 -4.647 1.00 . A A . 13 LEU HD13 1 1
5 6507 1 1 14 LEU HD21 H -6.042 8.514 -2.119 1.00 . A A . 13 LEU HD21 1 1
5 6508 1 1 14 LEU HD22 H -5.363 7.093 -1.290 1.00 . A A . 13 LEU HD22 1 1
5 6509 1 1 14 LEU HD23 H -4.312 8.128 -2.287 1.00 . A A . 13 LEU HD23 1 1
5 6510 1 1 14 LEU HG H -5.077 5.908 -3.296 1.00 . A A . 13 LEU HG 1 1
5 6511 1 1 14 LEU N N -7.268 4.285 -2.491 1.00 . A A . 13 LEU N 1 1
5 6512 1 1 14 LEU O O -9.729 6.446 -1.368 1.00 . A A . 13 LEU O 1 1
5 6513 1 1 15 ASP C C -11.817 4.621 -1.681 1.00 . A A . 14 ASP C 1 1
5 6514 1 1 15 ASP CA C -11.320 4.952 -3.090 1.00 . A A . 14 ASP CA 1 1
5 6515 1 1 15 ASP CB C -11.845 3.875 -4.041 1.00 . A A . 14 ASP CB 1 1
5 6516 1 1 15 ASP CG C -12.038 4.330 -5.489 1.00 . A A . 14 ASP CG 1 1
5 6517 1 1 15 ASP H H -9.431 4.413 -3.783 1.00 . A A . 14 ASP H 1 1
5 6518 1 1 15 ASP HA H -11.631 5.943 -3.419 1.00 . A A . 14 ASP HA 1 1
5 6519 1 1 15 ASP HB2 H -11.153 3.033 -4.030 1.00 . A A . 14 ASP HB2 1 1
5 6520 1 1 15 ASP HB3 H -12.799 3.509 -3.661 1.00 . A A . 14 ASP HB3 1 1
5 6521 1 1 15 ASP N N -9.867 4.987 -3.091 1.00 . A A . 14 ASP N 1 1
5 6522 1 1 15 ASP O O -12.767 5.231 -1.194 1.00 . A A . 14 ASP O 1 1
5 6523 1 1 15 ASP OD1 O -11.621 5.471 -5.786 1.00 . A A . 14 ASP OD1 1 1
5 6524 1 1 15 ASP OD2 O -12.599 3.528 -6.266 1.00 . A A . 14 ASP OD2 1 1
5 6525 1 1 16 HIS C C -10.523 3.825 1.284 1.00 . A A . 15 HIS C 1 1
5 6526 1 1 16 HIS CA C -11.513 3.235 0.278 1.00 . A A . 15 HIS CA 1 1
5 6527 1 1 16 HIS CB C -11.608 1.710 0.364 1.00 . A A . 15 HIS CB 1 1
5 6528 1 1 16 HIS CD2 C -13.003 0.188 -1.239 1.00 . A A . 15 HIS CD2 1 1
5 6529 1 1 16 HIS CE1 C -15.000 0.856 -0.643 1.00 . A A . 15 HIS CE1 1 1
5 6530 1 1 16 HIS CG C -12.853 1.136 -0.270 1.00 . A A . 15 HIS CG 1 1
5 6531 1 1 16 HIS H H -10.379 3.163 -1.468 1.00 . A A . 15 HIS H 1 1
5 6532 1 1 16 HIS HA H -12.505 3.642 0.476 1.00 . A A . 15 HIS HA 1 1
5 6533 1 1 16 HIS HB2 H -10.733 1.274 -0.118 1.00 . A A . 15 HIS HB2 1 1
5 6534 1 1 16 HIS HB3 H -11.576 1.413 1.412 1.00 . A A . 15 HIS HB3 1 1
5 6535 1 1 16 HIS HD1 H -14.354 2.227 0.774 1.00 . A A . 15 HIS HD1 1 1
5 6536 1 1 16 HIS HD2 H -12.195 -0.341 -1.743 1.00 . A A . 15 HIS HD2 1 1
5 6537 1 1 16 HIS HE1 H -16.085 0.947 -0.596 1.00 . A A . 15 HIS HE1 1 1
5 6538 1 1 16 HIS N N -11.151 3.655 -1.065 1.00 . A A . 15 HIS N 1 1
5 6539 1 1 16 HIS ND1 N -14.128 1.538 0.085 1.00 . A A . 15 HIS ND1 1 1
5 6540 1 1 16 HIS NE2 N -14.300 0.019 -1.462 1.00 . A A . 15 HIS NE2 1 1
5 6541 1 1 16 HIS O O -10.144 3.162 2.249 1.00 . A A . 15 HIS O 1 1
5 6542 1 1 17 TRP C C -9.665 5.565 3.339 1.00 . A A . 16 TRP C 1 1
5 6543 1 1 17 TRP CA C -9.193 5.750 1.896 1.00 . A A . 16 TRP CA 1 1
5 6544 1 1 17 TRP CB C -9.051 7.221 1.498 1.00 . A A . 16 TRP CB 1 1
5 6545 1 1 17 TRP CD1 C -8.357 9.162 3.050 1.00 . A A . 16 TRP CD1 1 1
5 6546 1 1 17 TRP CD2 C -6.737 7.688 2.716 1.00 . A A . 16 TRP CD2 1 1
5 6547 1 1 17 TRP CE2 C -6.240 8.665 3.555 1.00 . A A . 16 TRP CE2 1 1
5 6548 1 1 17 TRP CE3 C -5.946 6.599 2.310 1.00 . A A . 16 TRP CE3 1 1
5 6549 1 1 17 TRP CG C -8.105 8.020 2.397 1.00 . A A . 16 TRP CG 1 1
5 6550 1 1 17 TRP CH2 C -4.128 7.574 3.668 1.00 . A A . 16 TRP CH2 1 1
5 6551 1 1 17 TRP CZ2 C -4.934 8.650 4.060 1.00 . A A . 16 TRP CZ2 1 1
5 6552 1 1 17 TRP CZ3 C -4.643 6.599 2.822 1.00 . A A . 16 TRP CZ3 1 1
5 6553 1 1 17 TRP H H -10.445 5.596 0.238 1.00 . A A . 16 TRP H 1 1
5 6554 1 1 17 TRP HA H -8.215 5.289 1.761 1.00 . A A . 16 TRP HA 1 1
5 6555 1 1 17 TRP HB2 H -8.691 7.275 0.470 1.00 . A A . 16 TRP HB2 1 1
5 6556 1 1 17 TRP HB3 H -10.035 7.689 1.516 1.00 . A A . 16 TRP HB3 1 1
5 6557 1 1 17 TRP HD1 H -9.311 9.688 3.021 1.00 . A A . 16 TRP HD1 1 1
5 6558 1 1 17 TRP HE1 H -7.195 10.487 4.380 1.00 . A A . 16 TRP HE1 1 1
5 6559 1 1 17 TRP HE3 H -6.316 5.816 1.648 1.00 . A A . 16 TRP HE3 1 1
5 6560 1 1 17 TRP HH2 H -3.100 7.502 4.025 1.00 . A A . 16 TRP HH2 1 1
5 6561 1 1 17 TRP HZ2 H -4.565 9.433 4.721 1.00 . A A . 16 TRP HZ2 1 1
5 6562 1 1 17 TRP HZ3 H -3.987 5.776 2.538 1.00 . A A . 16 TRP HZ3 1 1
5 6563 1 1 17 TRP N N -10.132 5.064 1.025 1.00 . A A . 16 TRP N 1 1
5 6564 1 1 17 TRP NE1 N -7.256 9.589 3.765 1.00 . A A . 16 TRP NE1 1 1
5 6565 1 1 17 TRP O O -8.850 5.392 4.245 1.00 . A A . 16 TRP O 1 1
5 6566 1 1 18 SER C C -11.057 4.157 5.475 1.00 . A A . 17 SER C 1 1
5 6567 1 1 18 SER CA C -11.568 5.446 4.827 1.00 . A A . 17 SER CA 1 1
5 6568 1 1 18 SER CB C -13.096 5.430 4.749 1.00 . A A . 17 SER CB 1 1
5 6569 1 1 18 SER H H -11.634 5.748 2.767 1.00 . A A . 17 SER H 1 1
5 6570 1 1 18 SER HA H -11.243 6.316 5.397 1.00 . A A . 17 SER HA 1 1
5 6571 1 1 18 SER HB2 H -13.409 4.807 3.911 1.00 . A A . 17 SER HB2 1 1
5 6572 1 1 18 SER HB3 H -13.501 4.975 5.653 1.00 . A A . 17 SER HB3 1 1
5 6573 1 1 18 SER HG H -14.570 6.769 4.950 1.00 . A A . 17 SER HG 1 1
5 6574 1 1 18 SER N N -10.978 5.607 3.509 1.00 . A A . 17 SER N 1 1
5 6575 1 1 18 SER O O -10.755 4.135 6.667 1.00 . A A . 17 SER O 1 1
5 6576 1 1 18 SER OG O -13.636 6.740 4.594 1.00 . A A . 17 SER OG 1 1
5 6577 1 1 19 GLU C C -9.003 1.882 5.425 1.00 . A A . 18 GLU C 1 1
5 6578 1 1 19 GLU CA C -10.505 1.827 5.140 1.00 . A A . 18 GLU CA 1 1
5 6579 1 1 19 GLU CB C -10.833 0.717 4.139 1.00 . A A . 18 GLU CB 1 1
5 6580 1 1 19 GLU CD C -10.749 -1.785 3.837 1.00 . A A . 18 GLU CD 1 1
5 6581 1 1 19 GLU CG C -10.079 -0.570 4.481 1.00 . A A . 18 GLU CG 1 1
5 6582 1 1 19 GLU H H -11.222 3.142 3.692 1.00 . A A . 18 GLU H 1 1
5 6583 1 1 19 GLU HA H -11.051 1.645 6.066 1.00 . A A . 18 GLU HA 1 1
5 6584 1 1 19 GLU HB2 H -11.906 0.526 4.141 1.00 . A A . 18 GLU HB2 1 1
5 6585 1 1 19 GLU HB3 H -10.569 1.040 3.132 1.00 . A A . 18 GLU HB3 1 1
5 6586 1 1 19 GLU HG2 H -9.048 -0.494 4.137 1.00 . A A . 18 GLU HG2 1 1
5 6587 1 1 19 GLU HG3 H -10.046 -0.700 5.563 1.00 . A A . 18 GLU HG3 1 1
5 6588 1 1 19 GLU N N -10.974 3.115 4.661 1.00 . A A . 18 GLU N 1 1
5 6589 1 1 19 GLU O O -8.556 1.479 6.498 1.00 . A A . 18 GLU O 1 1
5 6590 1 1 19 GLU OE1 O -11.886 -1.613 3.347 1.00 . A A . 18 GLU OE1 1 1
5 6591 1 1 19 GLU OE2 O -10.109 -2.859 3.848 1.00 . A A . 18 GLU OE2 1 1
5 6592 1 1 20 ILE C C -6.491 3.311 5.829 1.00 . A A . 19 ILE C 1 1
5 6593 1 1 20 ILE CA C -6.822 2.496 4.577 1.00 . A A . 19 ILE CA 1 1
5 6594 1 1 20 ILE CB C -6.209 3.062 3.295 1.00 . A A . 19 ILE CB 1 1
5 6595 1 1 20 ILE CD1 C -7.114 0.963 2.229 1.00 . A A . 19 ILE CD1 1 1
5 6596 1 1 20 ILE CG1 C -6.881 2.466 2.056 1.00 . A A . 19 ILE CG1 1 1
5 6597 1 1 20 ILE CG2 C -4.693 2.861 3.277 1.00 . A A . 19 ILE CG2 1 1
5 6598 1 1 20 ILE H H -8.636 2.708 3.576 1.00 . A A . 19 ILE H 1 1
5 6599 1 1 20 ILE HA H -6.426 1.489 4.706 1.00 . A A . 19 ILE HA 1 1
5 6600 1 1 20 ILE HB H -6.392 4.136 3.275 1.00 . A A . 19 ILE HB 1 1
5 6601 1 1 20 ILE HD11 H -6.253 0.517 2.727 1.00 . A A . 19 ILE HD11 1 1
5 6602 1 1 20 ILE HD12 H -8.007 0.801 2.831 1.00 . A A . 19 ILE HD12 1 1
5 6603 1 1 20 ILE HD13 H -7.247 0.502 1.250 1.00 . A A . 19 ILE HD13 1 1
5 6604 1 1 20 ILE HG12 H -7.833 2.967 1.878 1.00 . A A . 19 ILE HG12 1 1
5 6605 1 1 20 ILE HG13 H -6.259 2.643 1.180 1.00 . A A . 19 ILE HG13 1 1
5 6606 1 1 20 ILE HG21 H -4.467 1.816 3.068 1.00 . A A . 19 ILE HG21 1 1
5 6607 1 1 20 ILE HG22 H -4.252 3.489 2.502 1.00 . A A . 19 ILE HG22 1 1
5 6608 1 1 20 ILE HG23 H -4.278 3.136 4.247 1.00 . A A . 19 ILE HG23 1 1
5 6609 1 1 20 ILE N N -8.265 2.383 4.445 1.00 . A A . 19 ILE N 1 1
5 6610 1 1 20 ILE O O -5.515 3.025 6.520 1.00 . A A . 19 ILE O 1 1
5 6611 1 1 21 ARG C C -7.356 4.379 8.530 1.00 . A A . 20 ARG C 1 1
5 6612 1 1 21 ARG CA C -7.132 5.169 7.239 1.00 . A A . 20 ARG CA 1 1
5 6613 1 1 21 ARG CB C -8.091 6.360 7.206 1.00 . A A . 20 ARG CB 1 1
5 6614 1 1 21 ARG CD C -8.125 8.807 6.595 1.00 . A A . 20 ARG CD 1 1
5 6615 1 1 21 ARG CG C -7.618 7.417 6.206 1.00 . A A . 20 ARG CG 1 1
5 6616 1 1 21 ARG CZ C -6.789 9.411 8.609 1.00 . A A . 20 ARG CZ 1 1
5 6617 1 1 21 ARG H H -8.116 4.536 5.516 1.00 . A A . 20 ARG H 1 1
5 6618 1 1 21 ARG HA H -6.100 5.512 7.163 1.00 . A A . 20 ARG HA 1 1
5 6619 1 1 21 ARG HB2 H -9.090 6.020 6.935 1.00 . A A . 20 ARG HB2 1 1
5 6620 1 1 21 ARG HB3 H -8.163 6.802 8.200 1.00 . A A . 20 ARG HB3 1 1
5 6621 1 1 21 ARG HD2 H -7.587 9.570 6.034 1.00 . A A . 20 ARG HD2 1 1
5 6622 1 1 21 ARG HD3 H -9.179 8.904 6.334 1.00 . A A . 20 ARG HD3 1 1
5 6623 1 1 21 ARG HE H -8.728 8.873 8.647 1.00 . A A . 20 ARG HE 1 1
5 6624 1 1 21 ARG HG2 H -6.528 7.422 6.164 1.00 . A A . 20 ARG HG2 1 1
5 6625 1 1 21 ARG HG3 H -7.973 7.163 5.207 1.00 . A A . 20 ARG HG3 1 1
5 6626 1 1 21 ARG HH11 H -5.765 9.497 6.854 1.00 . A A . 20 ARG HH11 1 1
5 6627 1 1 21 ARG HH12 H -4.849 9.914 8.264 1.00 . A A . 20 ARG HH12 1 1
5 6628 1 1 21 ARG HH21 H -7.520 9.424 10.507 1.00 . A A . 20 ARG HH21 1 1
5 6629 1 1 21 ARG HH22 H -5.854 9.872 10.356 1.00 . A A . 20 ARG HH22 1 1
5 6630 1 1 21 ARG N N -7.324 4.310 6.083 1.00 . A A . 20 ARG N 1 1
5 6631 1 1 21 ARG NE N -7.942 9.024 8.047 1.00 . A A . 20 ARG NE 1 1
5 6632 1 1 21 ARG NH1 N -5.709 9.625 7.844 1.00 . A A . 20 ARG NH1 1 1
5 6633 1 1 21 ARG NH2 N -6.715 9.583 9.936 1.00 . A A . 20 ARG NH2 1 1
5 6634 1 1 21 ARG O O -6.702 4.634 9.540 1.00 . A A . 20 ARG O 1 1
5 6635 1 1 22 SER C C -7.435 1.661 9.908 1.00 . A A . 21 SER C 1 1
5 6636 1 1 22 SER CA C -8.601 2.605 9.605 1.00 . A A . 21 SER CA 1 1
5 6637 1 1 22 SER CB C -9.884 1.806 9.369 1.00 . A A . 21 SER CB 1 1
5 6638 1 1 22 SER H H -8.809 3.233 7.630 1.00 . A A . 21 SER H 1 1
5 6639 1 1 22 SER HA H -8.753 3.302 10.429 1.00 . A A . 21 SER HA 1 1
5 6640 1 1 22 SER HB2 H -9.707 1.056 8.598 1.00 . A A . 21 SER HB2 1 1
5 6641 1 1 22 SER HB3 H -10.149 1.269 10.280 1.00 . A A . 21 SER HB3 1 1
5 6642 1 1 22 SER HG H -11.580 2.144 8.362 1.00 . A A . 21 SER HG 1 1
5 6643 1 1 22 SER N N -8.282 3.434 8.455 1.00 . A A . 21 SER N 1 1
5 6644 1 1 22 SER O O -7.112 1.422 11.071 1.00 . A A . 21 SER O 1 1
5 6645 1 1 22 SER OG O -10.969 2.642 8.978 1.00 . A A . 21 SER OG 1 1
5 6646 1 1 23 ARG C C -4.581 0.905 9.764 1.00 . A A . 22 ARG C 1 1
5 6647 1 1 23 ARG CA C -5.714 0.238 8.980 1.00 . A A . 22 ARG CA 1 1
5 6648 1 1 23 ARG CB C -5.189 -0.200 7.612 1.00 . A A . 22 ARG CB 1 1
5 6649 1 1 23 ARG CD C -6.509 -2.315 7.234 1.00 . A A . 22 ARG CD 1 1
5 6650 1 1 23 ARG CG C -6.293 -0.867 6.789 1.00 . A A . 22 ARG CG 1 1
5 6651 1 1 23 ARG CZ C -7.160 -4.456 6.138 1.00 . A A . 22 ARG CZ 1 1
5 6652 1 1 23 ARG H H -7.105 1.351 7.900 1.00 . A A . 22 ARG H 1 1
5 6653 1 1 23 ARG HA H -6.115 -0.617 9.523 1.00 . A A . 22 ARG HA 1 1
5 6654 1 1 23 ARG HB2 H -4.801 0.665 7.073 1.00 . A A . 22 ARG HB2 1 1
5 6655 1 1 23 ARG HB3 H -4.358 -0.893 7.742 1.00 . A A . 22 ARG HB3 1 1
5 6656 1 1 23 ARG HD2 H -5.576 -2.730 7.616 1.00 . A A . 22 ARG HD2 1 1
5 6657 1 1 23 ARG HD3 H -7.231 -2.350 8.050 1.00 . A A . 22 ARG HD3 1 1
5 6658 1 1 23 ARG HE H -7.212 -2.655 5.242 1.00 . A A . 22 ARG HE 1 1
5 6659 1 1 23 ARG HG2 H -7.222 -0.307 6.898 1.00 . A A . 22 ARG HG2 1 1
5 6660 1 1 23 ARG HG3 H -6.029 -0.844 5.732 1.00 . A A . 22 ARG HG3 1 1
5 6661 1 1 23 ARG HH11 H -6.548 -4.643 8.069 1.00 . A A . 22 ARG HH11 1 1
5 6662 1 1 23 ARG HH12 H -7.004 -6.123 7.293 1.00 . A A . 22 ARG HH12 1 1
5 6663 1 1 23 ARG HH21 H -7.814 -4.607 4.218 1.00 . A A . 22 ARG HH21 1 1
5 6664 1 1 23 ARG HH22 H -7.729 -6.103 5.088 1.00 . A A . 22 ARG HH22 1 1
5 6665 1 1 23 ARG N N -6.836 1.151 8.843 1.00 . A A . 22 ARG N 1 1
5 6666 1 1 23 ARG NE N -6.994 -3.127 6.096 1.00 . A A . 22 ARG NE 1 1
5 6667 1 1 23 ARG NH1 N -6.880 -5.131 7.262 1.00 . A A . 22 ARG NH1 1 1
5 6668 1 1 23 ARG NH2 N -7.605 -5.111 5.057 1.00 . A A . 22 ARG NH2 1 1
5 6669 1 1 23 ARG O O -3.852 0.238 10.496 1.00 . A A . 22 ARG O 1 1
5 6670 1 1 24 ALA C C -3.810 3.128 11.739 1.00 . A A . 23 ALA C 1 1
5 6671 1 1 24 ALA CA C -3.437 2.977 10.263 1.00 . A A . 23 ALA CA 1 1
5 6672 1 1 24 ALA CB C -3.257 4.327 9.565 1.00 . A A . 23 ALA CB 1 1
5 6673 1 1 24 ALA H H -5.066 2.748 8.984 1.00 . A A . 23 ALA H 1 1
5 6674 1 1 24 ALA HA H -2.505 2.416 10.188 1.00 . A A . 23 ALA HA 1 1
5 6675 1 1 24 ALA HB1 H -2.351 4.305 8.960 1.00 . A A . 23 ALA HB1 1 1
5 6676 1 1 24 ALA HB2 H -4.117 4.522 8.924 1.00 . A A . 23 ALA HB2 1 1
5 6677 1 1 24 ALA HB3 H -3.176 5.115 10.314 1.00 . A A . 23 ALA HB3 1 1
5 6678 1 1 24 ALA N N -4.469 2.213 9.582 1.00 . A A . 23 ALA N 1 1
5 6679 1 1 24 ALA O O -2.937 3.152 12.604 1.00 . A A . 23 ALA O 1 1
5 6680 1 1 25 HIS C C -5.299 2.110 14.139 1.00 . A A . 24 HIS C 1 1
5 6681 1 1 25 HIS CA C -5.609 3.375 13.336 1.00 . A A . 24 HIS CA 1 1
5 6682 1 1 25 HIS CB C -7.099 3.723 13.331 1.00 . A A . 24 HIS CB 1 1
5 6683 1 1 25 HIS CD2 C -6.751 5.829 14.841 1.00 . A A . 24 HIS CD2 1 1
5 6684 1 1 25 HIS CE1 C -8.765 5.941 15.689 1.00 . A A . 24 HIS CE1 1 1
5 6685 1 1 25 HIS CG C -7.481 4.803 14.316 1.00 . A A . 24 HIS CG 1 1
5 6686 1 1 25 HIS H H -5.813 3.206 11.270 1.00 . A A . 24 HIS H 1 1
5 6687 1 1 25 HIS HA H -5.073 4.215 13.777 1.00 . A A . 24 HIS HA 1 1
5 6688 1 1 25 HIS HB2 H -7.383 4.043 12.329 1.00 . A A . 24 HIS HB2 1 1
5 6689 1 1 25 HIS HB3 H -7.673 2.824 13.554 1.00 . A A . 24 HIS HB3 1 1
5 6690 1 1 25 HIS HD1 H -9.513 4.286 14.684 1.00 . A A . 24 HIS HD1 1 1
5 6691 1 1 25 HIS HD2 H -5.707 6.048 14.617 1.00 . A A . 24 HIS HD2 1 1
5 6692 1 1 25 HIS HE1 H -9.620 6.278 16.275 1.00 . A A . 24 HIS HE1 1 1
5 6693 1 1 25 HIS N N -5.109 3.226 11.980 1.00 . A A . 24 HIS N 1 1
5 6694 1 1 25 HIS ND1 N -8.745 4.899 14.870 1.00 . A A . 24 HIS ND1 1 1
5 6695 1 1 25 HIS NE2 N -7.529 6.516 15.669 1.00 . A A . 24 HIS NE2 1 1
5 6696 1 1 25 HIS O O -4.850 2.190 15.282 1.00 . A A . 24 HIS O 1 1
5 6697 1 1 26 ASN C C -3.794 -0.535 14.263 1.00 . A A . 25 ASN C 1 1
5 6698 1 1 26 ASN CA C -5.303 -0.309 14.151 1.00 . A A . 25 ASN CA 1 1
5 6699 1 1 26 ASN CB C -5.893 -1.458 13.331 1.00 . A A . 25 ASN CB 1 1
5 6700 1 1 26 ASN CG C -6.669 -2.427 14.226 1.00 . A A . 25 ASN CG 1 1
5 6701 1 1 26 ASN H H -5.915 0.915 12.580 1.00 . A A . 25 ASN H 1 1
5 6702 1 1 26 ASN HA H -5.788 -0.240 15.124 1.00 . A A . 25 ASN HA 1 1
5 6703 1 1 26 ASN HB2 H -6.555 -1.059 12.562 1.00 . A A . 25 ASN HB2 1 1
5 6704 1 1 26 ASN HB3 H -5.094 -1.992 12.818 1.00 . A A . 25 ASN HB3 1 1
5 6705 1 1 26 ASN HD21 H -8.387 -1.569 13.584 1.00 . A A . 25 ASN HD21 1 1
5 6706 1 1 26 ASN HD22 H -8.584 -2.859 14.723 1.00 . A A . 25 ASN HD22 1 1
5 6707 1 1 26 ASN N N -5.550 0.972 13.509 1.00 . A A . 25 ASN N 1 1
5 6708 1 1 26 ASN ND2 N -7.989 -2.272 14.173 1.00 . A A . 25 ASN ND2 1 1
5 6709 1 1 26 ASN O O -3.334 -1.243 15.158 1.00 . A A . 25 ASN O 1 1
5 6710 1 1 26 ASN OD1 O -6.107 -3.259 14.918 1.00 . A A . 25 ASN OD1 1 1
5 6711 1 1 27 LEU C C -1.001 1.113 14.113 1.00 . A A . 26 LEU C 1 1
5 6712 1 1 27 LEU CA C -1.618 -0.046 13.328 1.00 . A A . 26 LEU CA 1 1
5 6713 1 1 27 LEU CB C -1.104 -0.157 11.891 1.00 . A A . 26 LEU CB 1 1
5 6714 1 1 27 LEU CD1 C -1.444 -1.114 9.582 1.00 . A A . 26 LEU CD1 1 1
5 6715 1 1 27 LEU CD2 C -0.968 -2.651 11.543 1.00 . A A . 26 LEU CD2 1 1
5 6716 1 1 27 LEU CG C -1.625 -1.348 11.083 1.00 . A A . 26 LEU CG 1 1
5 6717 1 1 27 LEU H H -3.447 0.653 12.619 1.00 . A A . 26 LEU H 1 1
5 6718 1 1 27 LEU HA H -1.365 -0.978 13.833 1.00 . A A . 26 LEU HA 1 1
5 6719 1 1 27 LEU HB2 H -1.367 0.758 11.361 1.00 . A A . 26 LEU HB2 1 1
5 6720 1 1 27 LEU HB3 H -0.016 -0.210 11.918 1.00 . A A . 26 LEU HB3 1 1
5 6721 1 1 27 LEU HD11 H -1.585 -0.056 9.360 1.00 . A A . 26 LEU HD11 1 1
5 6722 1 1 27 LEU HD12 H -0.439 -1.416 9.286 1.00 . A A . 26 LEU HD12 1 1
5 6723 1 1 27 LEU HD13 H -2.178 -1.702 9.031 1.00 . A A . 26 LEU HD13 1 1
5 6724 1 1 27 LEU HD21 H -1.386 -2.949 12.505 1.00 . A A . 26 LEU HD21 1 1
5 6725 1 1 27 LEU HD22 H -1.158 -3.433 10.807 1.00 . A A . 26 LEU HD22 1 1
5 6726 1 1 27 LEU HD23 H 0.107 -2.501 11.644 1.00 . A A . 26 LEU HD23 1 1
5 6727 1 1 27 LEU HG H -2.695 -1.444 11.267 1.00 . A A . 26 LEU HG 1 1
5 6728 1 1 27 LEU N N -3.065 0.079 13.343 1.00 . A A . 26 LEU N 1 1
5 6729 1 1 27 LEU O O 0.199 1.366 14.015 1.00 . A A . 26 LEU O 1 1
5 6730 1 1 28 SER C C -0.430 3.777 14.870 1.00 . A A . 27 SER C 1 1
5 6731 1 1 28 SER CA C -1.404 2.915 15.676 1.00 . A A . 27 SER CA 1 1
5 6732 1 1 28 SER CB C -0.746 2.442 16.974 1.00 . A A . 27 SER CB 1 1
5 6733 1 1 28 SER H H -2.825 1.576 14.948 1.00 . A A . 27 SER H 1 1
5 6734 1 1 28 SER HA H -2.307 3.477 15.911 1.00 . A A . 27 SER HA 1 1
5 6735 1 1 28 SER HB2 H -1.434 1.790 17.512 1.00 . A A . 27 SER HB2 1 1
5 6736 1 1 28 SER HB3 H 0.136 1.847 16.737 1.00 . A A . 27 SER HB3 1 1
5 6737 1 1 28 SER HG H -0.329 4.376 17.276 1.00 . A A . 27 SER HG 1 1
5 6738 1 1 28 SER N N -1.850 1.788 14.874 1.00 . A A . 27 SER N 1 1
5 6739 1 1 28 SER O O 0.658 4.100 15.346 1.00 . A A . 27 SER O 1 1
5 6740 1 1 28 SER OG O -0.373 3.532 17.811 1.00 . A A . 27 SER OG 1 1
5 6741 1 1 29 VAL C C -0.911 5.993 12.108 1.00 . A A . 28 VAL C 1 1
5 6742 1 1 29 VAL CA C -0.033 4.942 12.788 1.00 . A A . 28 VAL CA 1 1
5 6743 1 1 29 VAL CB C 0.716 4.053 11.793 1.00 . A A . 28 VAL CB 1 1
5 6744 1 1 29 VAL CG1 C 1.729 3.159 12.511 1.00 . A A . 28 VAL CG1 1 1
5 6745 1 1 29 VAL CG2 C -0.260 3.219 10.961 1.00 . A A . 28 VAL CG2 1 1
5 6746 1 1 29 VAL H H -1.740 3.856 13.285 1.00 . A A . 28 VAL H 1 1
5 6747 1 1 29 VAL HA H 0.706 5.449 13.409 1.00 . A A . 28 VAL HA 1 1
5 6748 1 1 29 VAL HB H 1.266 4.702 11.112 1.00 . A A . 28 VAL HB 1 1
5 6749 1 1 29 VAL HG11 H 1.488 3.116 13.573 1.00 . A A . 28 VAL HG11 1 1
5 6750 1 1 29 VAL HG12 H 1.690 2.154 12.089 1.00 . A A . 28 VAL HG12 1 1
5 6751 1 1 29 VAL HG13 H 2.731 3.568 12.382 1.00 . A A . 28 VAL HG13 1 1
5 6752 1 1 29 VAL HG21 H -0.941 2.686 11.625 1.00 . A A . 28 VAL HG21 1 1
5 6753 1 1 29 VAL HG22 H -0.832 3.875 10.305 1.00 . A A . 28 VAL HG22 1 1
5 6754 1 1 29 VAL HG23 H 0.297 2.500 10.360 1.00 . A A . 28 VAL HG23 1 1
5 6755 1 1 29 VAL N N -0.854 4.124 13.664 1.00 . A A . 28 VAL N 1 1
5 6756 1 1 29 VAL O O -2.134 5.869 12.091 1.00 . A A . 28 VAL O 1 1
5 6757 1 1 30 GLU C C -0.441 8.229 9.451 1.00 . A A . 29 GLU C 1 1
5 6758 1 1 30 GLU CA C -0.958 8.078 10.883 1.00 . A A . 29 GLU CA 1 1
5 6759 1 1 30 GLU CB C -0.829 9.394 11.653 1.00 . A A . 29 GLU CB 1 1
5 6760 1 1 30 GLU CD C -1.712 10.541 13.718 1.00 . A A . 29 GLU CD 1 1
5 6761 1 1 30 GLU CG C -2.057 9.637 12.533 1.00 . A A . 29 GLU CG 1 1
5 6762 1 1 30 GLU H H 0.743 7.100 11.581 1.00 . A A . 29 GLU H 1 1
5 6763 1 1 30 GLU HA H -2.004 7.774 10.869 1.00 . A A . 29 GLU HA 1 1
5 6764 1 1 30 GLU HB2 H 0.068 9.371 12.273 1.00 . A A . 29 GLU HB2 1 1
5 6765 1 1 30 GLU HB3 H -0.710 10.220 10.952 1.00 . A A . 29 GLU HB3 1 1
5 6766 1 1 30 GLU HG2 H -2.848 10.095 11.940 1.00 . A A . 29 GLU HG2 1 1
5 6767 1 1 30 GLU HG3 H -2.442 8.685 12.897 1.00 . A A . 29 GLU HG3 1 1
5 6768 1 1 30 GLU N N -0.252 7.006 11.563 1.00 . A A . 29 GLU N 1 1
5 6769 1 1 30 GLU O O 0.765 8.189 9.214 1.00 . A A . 29 GLU O 1 1
5 6770 1 1 30 GLU OE1 O -0.564 10.431 14.201 1.00 . A A . 29 GLU OE1 1 1
5 6771 1 1 30 GLU OE2 O -2.604 11.323 14.114 1.00 . A A . 29 GLU OE2 1 1
5 6772 1 1 31 ILE C C -1.948 9.609 6.498 1.00 . A A . 30 ILE C 1 1
5 6773 1 1 31 ILE CA C -1.036 8.554 7.129 1.00 . A A . 30 ILE CA 1 1
5 6774 1 1 31 ILE CB C -1.073 7.202 6.414 1.00 . A A . 30 ILE CB 1 1
5 6775 1 1 31 ILE CD1 C -2.481 5.183 5.865 1.00 . A A . 30 ILE CD1 1 1
5 6776 1 1 31 ILE CG1 C -2.466 6.575 6.499 1.00 . A A . 30 ILE CG1 1 1
5 6777 1 1 31 ILE CG2 C 0.010 6.267 6.954 1.00 . A A . 30 ILE CG2 1 1
5 6778 1 1 31 ILE H H -2.360 8.429 8.732 1.00 . A A . 30 ILE H 1 1
5 6779 1 1 31 ILE HA H -0.009 8.915 7.083 1.00 . A A . 30 ILE HA 1 1
5 6780 1 1 31 ILE HB H -0.859 7.368 5.358 1.00 . A A . 30 ILE HB 1 1
5 6781 1 1 31 ILE HD11 H -3.282 4.590 6.307 1.00 . A A . 30 ILE HD11 1 1
5 6782 1 1 31 ILE HD12 H -2.646 5.274 4.791 1.00 . A A . 30 ILE HD12 1 1
5 6783 1 1 31 ILE HD13 H -1.524 4.692 6.045 1.00 . A A . 30 ILE HD13 1 1
5 6784 1 1 31 ILE HG12 H -2.775 6.506 7.543 1.00 . A A . 30 ILE HG12 1 1
5 6785 1 1 31 ILE HG13 H -3.189 7.216 5.995 1.00 . A A . 30 ILE HG13 1 1
5 6786 1 1 31 ILE HG21 H 0.401 5.655 6.140 1.00 . A A . 30 ILE HG21 1 1
5 6787 1 1 31 ILE HG22 H 0.819 6.857 7.384 1.00 . A A . 30 ILE HG22 1 1
5 6788 1 1 31 ILE HG23 H -0.416 5.621 7.721 1.00 . A A . 30 ILE HG23 1 1
5 6789 1 1 31 ILE N N -1.381 8.398 8.532 1.00 . A A . 30 ILE N 1 1
5 6790 1 1 31 ILE O O -2.888 10.082 7.135 1.00 . A A . 30 ILE O 1 1
5 6791 1 1 32 LYS C C -2.810 10.370 3.164 1.00 . A A . 31 LYS C 1 1
5 6792 1 1 32 LYS CA C -2.419 10.935 4.531 1.00 . A A . 31 LYS CA 1 1
5 6793 1 1 32 LYS CB C -1.663 12.262 4.455 1.00 . A A . 31 LYS CB 1 1
5 6794 1 1 32 LYS CD C -2.507 14.537 5.142 1.00 . A A . 31 LYS CD 1 1
5 6795 1 1 32 LYS CE C -1.388 15.575 5.230 1.00 . A A . 31 LYS CE 1 1
5 6796 1 1 32 LYS CG C -2.026 13.169 5.632 1.00 . A A . 31 LYS CG 1 1
5 6797 1 1 32 LYS H H -0.873 9.555 4.744 1.00 . A A . 31 LYS H 1 1
5 6798 1 1 32 LYS HA H -3.329 11.115 5.103 1.00 . A A . 31 LYS HA 1 1
5 6799 1 1 32 LYS HB2 H -0.589 12.074 4.454 1.00 . A A . 31 LYS HB2 1 1
5 6800 1 1 32 LYS HB3 H -1.898 12.765 3.517 1.00 . A A . 31 LYS HB3 1 1
5 6801 1 1 32 LYS HD2 H -2.854 14.457 4.112 1.00 . A A . 31 LYS HD2 1 1
5 6802 1 1 32 LYS HD3 H -3.358 14.862 5.740 1.00 . A A . 31 LYS HD3 1 1
5 6803 1 1 32 LYS HE2 H -0.976 15.591 6.239 1.00 . A A . 31 LYS HE2 1 1
5 6804 1 1 32 LYS HE3 H -0.575 15.300 4.558 1.00 . A A . 31 LYS HE3 1 1
5 6805 1 1 32 LYS HG2 H -2.806 12.698 6.231 1.00 . A A . 31 LYS HG2 1 1
5 6806 1 1 32 LYS HG3 H -1.159 13.295 6.280 1.00 . A A . 31 LYS HG3 1 1
5 6807 1 1 32 LYS HZ1 H -2.894 16.884 4.787 1.00 . A A . 31 LYS HZ1 1 1
5 6808 1 1 32 LYS HZ2 H -1.650 17.570 5.594 1.00 . A A . 31 LYS HZ2 1 1
5 6809 1 1 32 LYS HZ3 H -1.496 17.210 4.008 1.00 . A A . 31 LYS HZ3 1 1
5 6810 1 1 32 LYS N N -1.639 9.945 5.255 1.00 . A A . 31 LYS N 1 1
5 6811 1 1 32 LYS NZ N -1.898 16.919 4.876 1.00 . A A . 31 LYS NZ 1 1
5 6812 1 1 32 LYS O O -2.273 9.350 2.733 1.00 . A A . 31 LYS O 1 1
5 6813 1 1 33 LYS C C -3.372 11.322 0.129 1.00 . A A . 32 LYS C 1 1
5 6814 1 1 33 LYS CA C -4.209 10.636 1.210 1.00 . A A . 32 LYS CA 1 1
5 6815 1 1 33 LYS CB C -5.713 10.885 1.073 1.00 . A A . 32 LYS CB 1 1
5 6816 1 1 33 LYS CD C -7.709 10.584 -0.438 1.00 . A A . 32 LYS CD 1 1
5 6817 1 1 33 LYS CE C -8.559 9.435 -0.983 1.00 . A A . 32 LYS CE 1 1
5 6818 1 1 33 LYS CG C -6.291 10.111 -0.113 1.00 . A A . 32 LYS CG 1 1
5 6819 1 1 33 LYS H H -4.173 11.885 2.877 1.00 . A A . 32 LYS H 1 1
5 6820 1 1 33 LYS HA H -4.053 9.560 1.137 1.00 . A A . 32 LYS HA 1 1
5 6821 1 1 33 LYS HB2 H -6.220 10.585 1.990 1.00 . A A . 32 LYS HB2 1 1
5 6822 1 1 33 LYS HB3 H -5.898 11.951 0.941 1.00 . A A . 32 LYS HB3 1 1
5 6823 1 1 33 LYS HD2 H -8.175 10.991 0.460 1.00 . A A . 32 LYS HD2 1 1
5 6824 1 1 33 LYS HD3 H -7.669 11.391 -1.170 1.00 . A A . 32 LYS HD3 1 1
5 6825 1 1 33 LYS HE2 H -7.952 8.533 -1.067 1.00 . A A . 32 LYS HE2 1 1
5 6826 1 1 33 LYS HE3 H -9.368 9.211 -0.288 1.00 . A A . 32 LYS HE3 1 1
5 6827 1 1 33 LYS HG2 H -5.651 10.243 -0.985 1.00 . A A . 32 LYS HG2 1 1
5 6828 1 1 33 LYS HG3 H -6.303 9.045 0.115 1.00 . A A . 32 LYS HG3 1 1
5 6829 1 1 33 LYS HZ1 H -9.863 10.445 -2.190 1.00 . A A . 32 LYS HZ1 1 1
5 6830 1 1 33 LYS HZ2 H -8.403 10.192 -2.875 1.00 . A A . 32 LYS HZ2 1 1
5 6831 1 1 33 LYS HZ3 H -9.470 8.963 -2.751 1.00 . A A . 32 LYS HZ3 1 1
5 6832 1 1 33 LYS N N -3.741 11.057 2.519 1.00 . A A . 32 LYS N 1 1
5 6833 1 1 33 LYS NZ N -9.119 9.787 -2.307 1.00 . A A . 32 LYS NZ 1 1
5 6834 1 1 33 LYS O O -3.305 10.848 -1.004 1.00 . A A . 32 LYS O 1 1
5 6835 1 1 34 GLY C C -0.615 12.443 -0.698 1.00 . A A . 33 GLY C 1 1
5 6836 1 1 34 GLY CA C -1.922 13.183 -0.405 1.00 . A A . 33 GLY CA 1 1
5 6837 1 1 34 GLY H H -2.812 12.806 1.441 1.00 . A A . 33 GLY H 1 1
5 6838 1 1 34 GLY HA2 H -2.465 13.352 -1.334 1.00 . A A . 33 GLY HA2 1 1
5 6839 1 1 34 GLY HA3 H -1.702 14.163 0.019 1.00 . A A . 33 GLY HA3 1 1
5 6840 1 1 34 GLY N N -2.753 12.427 0.517 1.00 . A A . 33 GLY N 1 1
5 6841 1 1 34 GLY O O -0.247 12.262 -1.858 1.00 . A A . 33 GLY O 1 1
5 6842 1 1 35 PRO C C 1.090 9.863 -0.175 1.00 . A A . 34 PRO C 1 1
5 6843 1 1 35 PRO CA C 1.325 11.307 0.273 1.00 . A A . 34 PRO CA 1 1
5 6844 1 1 35 PRO CB C 1.975 11.406 1.643 1.00 . A A . 34 PRO CB 1 1
5 6845 1 1 35 PRO CD C -0.339 12.219 1.790 1.00 . A A . 34 PRO CD 1 1
5 6846 1 1 35 PRO CG C 0.858 11.767 2.609 1.00 . A A . 34 PRO CG 1 1
5 6847 1 1 35 PRO HA H 1.891 11.725 -0.437 1.00 . A A . 34 PRO HA 1 1
5 6848 1 1 35 PRO HB2 H 2.442 10.461 1.922 1.00 . A A . 34 PRO HB2 1 1
5 6849 1 1 35 PRO HB3 H 2.758 12.163 1.650 1.00 . A A . 34 PRO HB3 1 1
5 6850 1 1 35 PRO HD2 H -1.227 11.634 2.029 1.00 . A A . 34 PRO HD2 1 1
5 6851 1 1 35 PRO HD3 H -0.583 13.263 1.987 1.00 . A A . 34 PRO HD3 1 1
5 6852 1 1 35 PRO HG2 H 0.596 10.909 3.228 1.00 . A A . 34 PRO HG2 1 1
5 6853 1 1 35 PRO HG3 H 1.180 12.560 3.285 1.00 . A A . 34 PRO HG3 1 1
5 6854 1 1 35 PRO N N 0.067 12.023 0.401 1.00 . A A . 34 PRO N 1 1
5 6855 1 1 35 PRO O O 1.860 9.322 -0.967 1.00 . A A . 34 PRO O 1 1
5 6856 1 1 36 TRP C C -0.288 7.772 -1.508 1.00 . A A . 35 TRP C 1 1
5 6857 1 1 36 TRP CA C -0.323 7.909 0.015 1.00 . A A . 35 TRP CA 1 1
5 6858 1 1 36 TRP CB C -1.674 7.521 0.619 1.00 . A A . 35 TRP CB 1 1
5 6859 1 1 36 TRP CD1 C -2.771 5.813 -0.975 1.00 . A A . 35 TRP CD1 1 1
5 6860 1 1 36 TRP CD2 C -2.113 4.922 0.944 1.00 . A A . 35 TRP CD2 1 1
5 6861 1 1 36 TRP CE2 C -2.676 3.912 0.191 1.00 . A A . 35 TRP CE2 1 1
5 6862 1 1 36 TRP CE3 C -1.594 4.677 2.227 1.00 . A A . 35 TRP CE3 1 1
5 6863 1 1 36 TRP CG C -2.179 6.145 0.181 1.00 . A A . 35 TRP CG 1 1
5 6864 1 1 36 TRP CH2 C -2.264 2.320 1.912 1.00 . A A . 35 TRP CH2 1 1
5 6865 1 1 36 TRP CZ2 C -2.775 2.588 0.636 1.00 . A A . 35 TRP CZ2 1 1
5 6866 1 1 36 TRP CZ3 C -1.700 3.349 2.658 1.00 . A A . 35 TRP CZ3 1 1
5 6867 1 1 36 TRP H H -0.599 9.727 0.994 1.00 . A A . 35 TRP H 1 1
5 6868 1 1 36 TRP HA H 0.425 7.257 0.466 1.00 . A A . 35 TRP HA 1 1
5 6869 1 1 36 TRP HB2 H -1.593 7.538 1.706 1.00 . A A . 35 TRP HB2 1 1
5 6870 1 1 36 TRP HB3 H -2.413 8.273 0.343 1.00 . A A . 35 TRP HB3 1 1
5 6871 1 1 36 TRP HD1 H -2.975 6.515 -1.783 1.00 . A A . 35 TRP HD1 1 1
5 6872 1 1 36 TRP HE1 H -3.575 3.946 -1.835 1.00 . A A . 35 TRP HE1 1 1
5 6873 1 1 36 TRP HE3 H -1.144 5.457 2.841 1.00 . A A . 35 TRP HE3 1 1
5 6874 1 1 36 TRP HH2 H -2.309 1.310 2.319 1.00 . A A . 35 TRP HH2 1 1
5 6875 1 1 36 TRP HZ2 H -3.225 1.807 0.022 1.00 . A A . 35 TRP HZ2 1 1
5 6876 1 1 36 TRP HZ3 H -1.312 3.104 3.647 1.00 . A A . 35 TRP HZ3 1 1
5 6877 1 1 36 TRP N N 0.023 9.280 0.351 1.00 . A A . 35 TRP N 1 1
5 6878 1 1 36 TRP NE1 N -3.089 4.471 -1.012 1.00 . A A . 35 TRP NE1 1 1
5 6879 1 1 36 TRP O O 0.164 6.756 -2.033 1.00 . A A . 35 TRP O 1 1
5 6880 1 1 37 ARG C C 0.594 9.117 -4.185 1.00 . A A . 36 ARG C 1 1
5 6881 1 1 37 ARG CA C -0.799 8.819 -3.628 1.00 . A A . 36 ARG CA 1 1
5 6882 1 1 37 ARG CB C -1.785 9.864 -4.153 1.00 . A A . 36 ARG CB 1 1
5 6883 1 1 37 ARG CD C -3.460 10.021 -6.032 1.00 . A A . 36 ARG CD 1 1
5 6884 1 1 37 ARG CG C -2.012 9.698 -5.657 1.00 . A A . 36 ARG CG 1 1
5 6885 1 1 37 ARG CZ C -3.424 10.294 -8.509 1.00 . A A . 36 ARG CZ 1 1
5 6886 1 1 37 ARG H H -1.135 9.634 -1.740 1.00 . A A . 36 ARG H 1 1
5 6887 1 1 37 ARG HA H -1.127 7.817 -3.906 1.00 . A A . 36 ARG HA 1 1
5 6888 1 1 37 ARG HB2 H -2.735 9.771 -3.626 1.00 . A A . 36 ARG HB2 1 1
5 6889 1 1 37 ARG HB3 H -1.404 10.865 -3.948 1.00 . A A . 36 ARG HB3 1 1
5 6890 1 1 37 ARG HD2 H -4.024 9.098 -6.166 1.00 . A A . 36 ARG HD2 1 1
5 6891 1 1 37 ARG HD3 H -3.939 10.573 -5.224 1.00 . A A . 36 ARG HD3 1 1
5 6892 1 1 37 ARG HE H -3.573 11.812 -7.196 1.00 . A A . 36 ARG HE 1 1
5 6893 1 1 37 ARG HG2 H -1.335 10.353 -6.205 1.00 . A A . 36 ARG HG2 1 1
5 6894 1 1 37 ARG HG3 H -1.775 8.676 -5.953 1.00 . A A . 36 ARG HG3 1 1
5 6895 1 1 37 ARG HH11 H -3.288 8.369 -7.865 1.00 . A A . 36 ARG HH11 1 1
5 6896 1 1 37 ARG HH12 H -3.264 8.576 -9.585 1.00 . A A . 36 ARG HH12 1 1
5 6897 1 1 37 ARG HH21 H -3.542 12.085 -9.465 1.00 . A A . 36 ARG HH21 1 1
5 6898 1 1 37 ARG HH22 H -3.410 10.703 -10.501 1.00 . A A . 36 ARG HH22 1 1
5 6899 1 1 37 ARG N N -0.770 8.811 -2.175 1.00 . A A . 36 ARG N 1 1
5 6900 1 1 37 ARG NE N -3.493 10.819 -7.278 1.00 . A A . 36 ARG NE 1 1
5 6901 1 1 37 ARG NH1 N -3.316 8.967 -8.666 1.00 . A A . 36 ARG NH1 1 1
5 6902 1 1 37 ARG NH2 N -3.462 11.095 -9.582 1.00 . A A . 36 ARG NH2 1 1
5 6903 1 1 37 ARG O O 1.081 8.405 -5.062 1.00 . A A . 36 ARG O 1 1
5 6904 1 1 38 THR C C 3.502 9.400 -3.962 1.00 . A A . 37 THR C 1 1
5 6905 1 1 38 THR CA C 2.524 10.571 -4.086 1.00 . A A . 37 THR CA 1 1
5 6906 1 1 38 THR CB C 2.938 11.797 -3.270 1.00 . A A . 37 THR CB 1 1
5 6907 1 1 38 THR CG2 C 4.395 12.197 -3.511 1.00 . A A . 37 THR CG2 1 1
5 6908 1 1 38 THR H H 0.794 10.744 -2.940 1.00 . A A . 37 THR H 1 1
5 6909 1 1 38 THR HA H 2.476 10.836 -5.142 1.00 . A A . 37 THR HA 1 1
5 6910 1 1 38 THR HB H 2.748 11.640 -2.208 1.00 . A A . 37 THR HB 1 1
5 6911 1 1 38 THR HG1 H 1.236 12.817 -3.534 1.00 . A A . 37 THR HG1 1 1
5 6912 1 1 38 THR HG21 H 4.428 13.113 -4.099 1.00 . A A . 37 THR HG21 1 1
5 6913 1 1 38 THR HG22 H 4.890 12.362 -2.553 1.00 . A A . 37 THR HG22 1 1
5 6914 1 1 38 THR HG23 H 4.906 11.399 -4.051 1.00 . A A . 37 THR HG23 1 1
5 6915 1 1 38 THR N N 1.197 10.170 -3.653 1.00 . A A . 37 THR N 1 1
5 6916 1 1 38 THR O O 4.189 9.056 -4.922 1.00 . A A . 37 THR O 1 1
5 6917 1 1 38 THR OG1 O 2.187 12.864 -3.842 1.00 . A A . 37 THR OG1 1 1
5 6918 1 1 39 PHE C C 4.153 6.554 -3.491 1.00 . A A . 38 PHE C 1 1
5 6919 1 1 39 PHE CA C 4.415 7.697 -2.508 1.00 . A A . 38 PHE CA 1 1
5 6920 1 1 39 PHE CB C 4.112 7.213 -1.089 1.00 . A A . 38 PHE CB 1 1
5 6921 1 1 39 PHE CD1 C 5.948 8.620 -0.129 1.00 . A A . 38 PHE CD1 1 1
5 6922 1 1 39 PHE CD2 C 3.970 8.373 1.126 1.00 . A A . 38 PHE CD2 1 1
5 6923 1 1 39 PHE CE1 C 6.492 9.444 0.891 1.00 . A A . 38 PHE CE1 1 1
5 6924 1 1 39 PHE CE2 C 4.514 9.197 2.146 1.00 . A A . 38 PHE CE2 1 1
5 6925 1 1 39 PHE CG C 4.698 8.101 0.010 1.00 . A A . 38 PHE CG 1 1
5 6926 1 1 39 PHE CZ C 5.763 9.716 2.007 1.00 . A A . 38 PHE CZ 1 1
5 6927 1 1 39 PHE H H 2.971 9.108 -1.994 1.00 . A A . 38 PHE H 1 1
5 6928 1 1 39 PHE HA H 5.438 8.052 -2.631 1.00 . A A . 38 PHE HA 1 1
5 6929 1 1 39 PHE HB2 H 3.032 7.155 -0.958 1.00 . A A . 38 PHE HB2 1 1
5 6930 1 1 39 PHE HB3 H 4.501 6.201 -0.970 1.00 . A A . 38 PHE HB3 1 1
5 6931 1 1 39 PHE HD1 H 6.532 8.402 -1.023 1.00 . A A . 38 PHE HD1 1 1
5 6932 1 1 39 PHE HD2 H 2.968 7.957 1.237 1.00 . A A . 38 PHE HD2 1 1
5 6933 1 1 39 PHE HE1 H 7.493 9.860 0.780 1.00 . A A . 38 PHE HE1 1 1
5 6934 1 1 39 PHE HE2 H 3.930 9.415 3.040 1.00 . A A . 38 PHE HE2 1 1
5 6935 1 1 39 PHE HZ H 6.181 10.349 2.790 1.00 . A A . 38 PHE HZ 1 1
5 6936 1 1 39 PHE N N 3.533 8.821 -2.770 1.00 . A A . 38 PHE N 1 1
5 6937 1 1 39 PHE O O 5.065 5.799 -3.828 1.00 . A A . 38 PHE O 1 1
5 6938 1 1 40 CYS C C 2.401 6.049 -6.252 1.00 . A A . 39 CYS C 1 1
5 6939 1 1 40 CYS CA C 2.511 5.423 -4.860 1.00 . A A . 39 CYS CA 1 1
5 6940 1 1 40 CYS CB C 1.209 4.742 -4.436 1.00 . A A . 39 CYS CB 1 1
5 6941 1 1 40 CYS H H 2.169 7.079 -3.643 1.00 . A A . 39 CYS H 1 1
5 6942 1 1 40 CYS HA H 3.296 4.667 -4.837 1.00 . A A . 39 CYS HA 1 1
5 6943 1 1 40 CYS HB2 H 1.201 4.594 -3.356 1.00 . A A . 39 CYS HB2 1 1
5 6944 1 1 40 CYS HB3 H 0.359 5.381 -4.676 1.00 . A A . 39 CYS HB3 1 1
5 6945 1 1 40 CYS HG H -0.287 3.167 -5.390 1.00 . A A . 39 CYS HG 1 1
5 6946 1 1 40 CYS N N 2.904 6.462 -3.923 1.00 . A A . 39 CYS N 1 1
5 6947 1 1 40 CYS O O 1.845 5.443 -7.167 1.00 . A A . 39 CYS O 1 1
5 6948 1 1 40 CYS SG S 1.038 3.131 -5.288 1.00 . A A . 39 CYS SG 1 1
5 6949 1 1 41 ALA C C 4.221 7.733 -8.380 1.00 . A A . 40 ALA C 1 1
5 6950 1 1 41 ALA CA C 2.907 7.969 -7.633 1.00 . A A . 40 ALA CA 1 1
5 6951 1 1 41 ALA CB C 2.642 9.454 -7.374 1.00 . A A . 40 ALA CB 1 1
5 6952 1 1 41 ALA H H 3.388 7.741 -5.619 1.00 . A A . 40 ALA H 1 1
5 6953 1 1 41 ALA HA H 2.085 7.564 -8.223 1.00 . A A . 40 ALA HA 1 1
5 6954 1 1 41 ALA HB1 H 2.525 9.973 -8.325 1.00 . A A . 40 ALA HB1 1 1
5 6955 1 1 41 ALA HB2 H 1.731 9.563 -6.785 1.00 . A A . 40 ALA HB2 1 1
5 6956 1 1 41 ALA HB3 H 3.482 9.883 -6.827 1.00 . A A . 40 ALA HB3 1 1
5 6957 1 1 41 ALA N N 2.938 7.255 -6.368 1.00 . A A . 40 ALA N 1 1
5 6958 1 1 41 ALA O O 4.219 7.231 -9.503 1.00 . A A . 40 ALA O 1 1
5 6959 1 1 42 SER C C 7.684 7.822 -7.212 1.00 . A A . 41 SER C 1 1
5 6960 1 1 42 SER CA C 6.630 7.941 -8.314 1.00 . A A . 41 SER CA 1 1
5 6961 1 1 42 SER CB C 6.967 9.106 -9.247 1.00 . A A . 41 SER CB 1 1
5 6962 1 1 42 SER H H 5.304 8.514 -6.813 1.00 . A A . 41 SER H 1 1
5 6963 1 1 42 SER HA H 6.575 7.019 -8.892 1.00 . A A . 41 SER HA 1 1
5 6964 1 1 42 SER HB2 H 6.045 9.536 -9.638 1.00 . A A . 41 SER HB2 1 1
5 6965 1 1 42 SER HB3 H 7.469 9.891 -8.680 1.00 . A A . 41 SER HB3 1 1
5 6966 1 1 42 SER HG H 7.361 8.929 -11.201 1.00 . A A . 41 SER HG 1 1
5 6967 1 1 42 SER N N 5.312 8.106 -7.726 1.00 . A A . 41 SER N 1 1
5 6968 1 1 42 SER O O 8.801 8.314 -7.360 1.00 . A A . 41 SER O 1 1
5 6969 1 1 42 SER OG O 7.797 8.700 -10.331 1.00 . A A . 41 SER OG 1 1
5 6970 1 1 43 GLU C C 8.478 5.485 -4.801 1.00 . A A . 42 GLU C 1 1
5 6971 1 1 43 GLU CA C 8.188 6.974 -5.003 1.00 . A A . 42 GLU CA 1 1
5 6972 1 1 43 GLU CB C 7.610 7.597 -3.731 1.00 . A A . 42 GLU CB 1 1
5 6973 1 1 43 GLU CD C 9.301 9.305 -2.967 1.00 . A A . 42 GLU CD 1 1
5 6974 1 1 43 GLU CG C 8.717 7.912 -2.723 1.00 . A A . 42 GLU CG 1 1
5 6975 1 1 43 GLU H H 6.380 6.767 -6.018 1.00 . A A . 42 GLU H 1 1
5 6976 1 1 43 GLU HA H 9.106 7.497 -5.272 1.00 . A A . 42 GLU HA 1 1
5 6977 1 1 43 GLU HB2 H 7.071 8.511 -3.982 1.00 . A A . 42 GLU HB2 1 1
5 6978 1 1 43 GLU HB3 H 6.888 6.915 -3.283 1.00 . A A . 42 GLU HB3 1 1
5 6979 1 1 43 GLU HG2 H 8.318 7.854 -1.710 1.00 . A A . 42 GLU HG2 1 1
5 6980 1 1 43 GLU HG3 H 9.506 7.165 -2.799 1.00 . A A . 42 GLU HG3 1 1
5 6981 1 1 43 GLU N N 7.291 7.164 -6.130 1.00 . A A . 42 GLU N 1 1
5 6982 1 1 43 GLU O O 9.633 5.089 -4.655 1.00 . A A . 42 GLU O 1 1
5 6983 1 1 43 GLU OE1 O 8.492 10.223 -3.224 1.00 . A A . 42 GLU OE1 1 1
5 6984 1 1 43 GLU OE2 O 10.543 9.421 -2.891 1.00 . A A . 42 GLU OE2 1 1
5 6985 1 1 44 TRP C C 7.989 2.659 -5.948 1.00 . A A . 43 TRP C 1 1
5 6986 1 1 44 TRP CA C 7.535 3.266 -4.618 1.00 . A A . 43 TRP CA 1 1
5 6987 1 1 44 TRP CB C 6.228 2.662 -4.101 1.00 . A A . 43 TRP CB 1 1
5 6988 1 1 44 TRP CD1 C 6.873 3.212 -1.663 1.00 . A A . 43 TRP CD1 1 1
5 6989 1 1 44 TRP CD2 C 4.704 2.847 -1.933 1.00 . A A . 43 TRP CD2 1 1
5 6990 1 1 44 TRP CE2 C 4.912 3.128 -0.598 1.00 . A A . 43 TRP CE2 1 1
5 6991 1 1 44 TRP CE3 C 3.420 2.567 -2.432 1.00 . A A . 43 TRP CE3 1 1
5 6992 1 1 44 TRP CG C 5.977 2.905 -2.611 1.00 . A A . 43 TRP CG 1 1
5 6993 1 1 44 TRP CH2 C 2.593 2.880 -0.125 1.00 . A A . 43 TRP CH2 1 1
5 6994 1 1 44 TRP CZ2 C 3.882 3.156 0.349 1.00 . A A . 43 TRP CZ2 1 1
5 6995 1 1 44 TRP CZ3 C 2.400 2.599 -1.472 1.00 . A A . 43 TRP CZ3 1 1
5 6996 1 1 44 TRP H H 6.474 5.032 -4.920 1.00 . A A . 43 TRP H 1 1
5 6997 1 1 44 TRP HA H 8.290 3.091 -3.852 1.00 . A A . 43 TRP HA 1 1
5 6998 1 1 44 TRP HB2 H 5.397 3.077 -4.671 1.00 . A A . 43 TRP HB2 1 1
5 6999 1 1 44 TRP HB3 H 6.237 1.588 -4.287 1.00 . A A . 43 TRP HB3 1 1
5 7000 1 1 44 TRP HD1 H 7.941 3.333 -1.844 1.00 . A A . 43 TRP HD1 1 1
5 7001 1 1 44 TRP HE1 H 6.774 3.605 0.507 1.00 . A A . 43 TRP HE1 1 1
5 7002 1 1 44 TRP HE3 H 3.229 2.343 -3.481 1.00 . A A . 43 TRP HE3 1 1
5 7003 1 1 44 TRP HH2 H 1.746 2.885 0.560 1.00 . A A . 43 TRP HH2 1 1
5 7004 1 1 44 TRP HZ2 H 4.072 3.380 1.398 1.00 . A A . 43 TRP HZ2 1 1
5 7005 1 1 44 TRP HZ3 H 1.384 2.389 -1.806 1.00 . A A . 43 TRP HZ3 1 1
5 7006 1 1 44 TRP N N 7.410 4.702 -4.800 1.00 . A A . 43 TRP N 1 1
5 7007 1 1 44 TRP NE1 N 6.273 3.357 -0.429 1.00 . A A . 43 TRP NE1 1 1
5 7008 1 1 44 TRP O O 8.870 1.802 -5.974 1.00 . A A . 43 TRP O 1 1
5 7009 1 1 45 PRO C C 9.012 3.232 -8.857 1.00 . A A . 44 PRO C 1 1
5 7010 1 1 45 PRO CA C 7.678 2.655 -8.377 1.00 . A A . 44 PRO CA 1 1
5 7011 1 1 45 PRO CB C 6.504 3.069 -9.248 1.00 . A A . 44 PRO CB 1 1
5 7012 1 1 45 PRO CD C 6.301 4.156 -7.054 1.00 . A A . 44 PRO CD 1 1
5 7013 1 1 45 PRO CG C 5.784 4.168 -8.483 1.00 . A A . 44 PRO CG 1 1
5 7014 1 1 45 PRO HA H 7.799 1.662 -8.364 1.00 . A A . 44 PRO HA 1 1
5 7015 1 1 45 PRO HB2 H 6.845 3.428 -10.219 1.00 . A A . 44 PRO HB2 1 1
5 7016 1 1 45 PRO HB3 H 5.840 2.225 -9.436 1.00 . A A . 44 PRO HB3 1 1
5 7017 1 1 45 PRO HD2 H 6.692 5.132 -6.766 1.00 . A A . 44 PRO HD2 1 1
5 7018 1 1 45 PRO HD3 H 5.507 3.910 -6.348 1.00 . A A . 44 PRO HD3 1 1
5 7019 1 1 45 PRO HG2 H 5.966 5.137 -8.947 1.00 . A A . 44 PRO HG2 1 1
5 7020 1 1 45 PRO HG3 H 4.707 4.003 -8.502 1.00 . A A . 44 PRO HG3 1 1
5 7021 1 1 45 PRO N N 7.350 3.140 -7.047 1.00 . A A . 44 PRO N 1 1
5 7022 1 1 45 PRO O O 9.439 2.966 -9.979 1.00 . A A . 44 PRO O 1 1
5 7023 1 1 46 THR C C 11.983 4.176 -7.312 1.00 . A A . 45 THR C 1 1
5 7024 1 1 46 THR CA C 10.908 4.627 -8.303 1.00 . A A . 45 THR CA 1 1
5 7025 1 1 46 THR CB C 10.707 6.143 -8.333 1.00 . A A . 45 THR CB 1 1
5 7026 1 1 46 THR CG2 C 9.554 6.563 -9.248 1.00 . A A . 45 THR CG2 1 1
5 7027 1 1 46 THR H H 9.278 4.221 -7.072 1.00 . A A . 45 THR H 1 1
5 7028 1 1 46 THR HA H 11.218 4.281 -9.290 1.00 . A A . 45 THR HA 1 1
5 7029 1 1 46 THR HB H 11.629 6.653 -8.610 1.00 . A A . 45 THR HB 1 1
5 7030 1 1 46 THR HG1 H 9.305 6.128 -6.904 1.00 . A A . 45 THR HG1 1 1
5 7031 1 1 46 THR HG21 H 8.611 6.215 -8.827 1.00 . A A . 45 THR HG21 1 1
5 7032 1 1 46 THR HG22 H 9.536 7.649 -9.333 1.00 . A A . 45 THR HG22 1 1
5 7033 1 1 46 THR HG23 H 9.695 6.123 -10.235 1.00 . A A . 45 THR HG23 1 1
5 7034 1 1 46 THR N N 9.632 4.010 -7.983 1.00 . A A . 45 THR N 1 1
5 7035 1 1 46 THR O O 13.039 4.798 -7.210 1.00 . A A . 45 THR O 1 1
5 7036 1 1 46 THR OG1 O 10.242 6.457 -7.023 1.00 . A A . 45 THR OG1 1 1
5 7037 1 1 47 PHE C C 13.532 1.522 -6.263 1.00 . A A . 46 PHE C 1 1
5 7038 1 1 47 PHE CA C 12.602 2.556 -5.626 1.00 . A A . 46 PHE CA 1 1
5 7039 1 1 47 PHE CB C 11.761 1.871 -4.546 1.00 . A A . 46 PHE CB 1 1
5 7040 1 1 47 PHE CD1 C 11.598 4.093 -3.402 1.00 . A A . 46 PHE CD1 1 1
5 7041 1 1 47 PHE CD2 C 11.190 2.156 -2.124 1.00 . A A . 46 PHE CD2 1 1
5 7042 1 1 47 PHE CE1 C 11.362 4.898 -2.256 1.00 . A A . 46 PHE CE1 1 1
5 7043 1 1 47 PHE CE2 C 10.954 2.961 -0.979 1.00 . A A . 46 PHE CE2 1 1
5 7044 1 1 47 PHE CG C 11.507 2.739 -3.312 1.00 . A A . 46 PHE CG 1 1
5 7045 1 1 47 PHE CZ C 11.045 4.315 -1.069 1.00 . A A . 46 PHE CZ 1 1
5 7046 1 1 47 PHE H H 10.814 2.597 -6.695 1.00 . A A . 46 PHE H 1 1
5 7047 1 1 47 PHE HA H 13.193 3.389 -5.245 1.00 . A A . 46 PHE HA 1 1
5 7048 1 1 47 PHE HB2 H 10.803 1.580 -4.976 1.00 . A A . 46 PHE HB2 1 1
5 7049 1 1 47 PHE HB3 H 12.263 0.955 -4.236 1.00 . A A . 46 PHE HB3 1 1
5 7050 1 1 47 PHE HD1 H 11.852 4.560 -4.353 1.00 . A A . 46 PHE HD1 1 1
5 7051 1 1 47 PHE HD2 H 11.117 1.071 -2.052 1.00 . A A . 46 PHE HD2 1 1
5 7052 1 1 47 PHE HE1 H 11.435 5.983 -2.328 1.00 . A A . 46 PHE HE1 1 1
5 7053 1 1 47 PHE HE2 H 10.700 2.494 -0.027 1.00 . A A . 46 PHE HE2 1 1
5 7054 1 1 47 PHE HZ H 10.864 4.933 -0.189 1.00 . A A . 46 PHE HZ 1 1
5 7055 1 1 47 PHE N N 11.676 3.097 -6.606 1.00 . A A . 46 PHE N 1 1
5 7056 1 1 47 PHE O O 14.429 0.998 -5.604 1.00 . A A . 46 PHE O 1 1
5 7057 1 1 48 ASP C C 13.947 -1.082 -7.624 1.00 . A A . 47 ASP C 1 1
5 7058 1 1 48 ASP CA C 14.091 0.297 -8.272 1.00 . A A . 47 ASP CA 1 1
5 7059 1 1 48 ASP CB C 15.572 0.680 -8.242 1.00 . A A . 47 ASP CB 1 1
5 7060 1 1 48 ASP CG C 16.039 1.546 -9.414 1.00 . A A . 47 ASP CG 1 1
5 7061 1 1 48 ASP H H 12.555 1.689 -8.067 1.00 . A A . 47 ASP H 1 1
5 7062 1 1 48 ASP HA H 13.707 0.321 -9.292 1.00 . A A . 47 ASP HA 1 1
5 7063 1 1 48 ASP HB2 H 15.775 1.213 -7.313 1.00 . A A . 47 ASP HB2 1 1
5 7064 1 1 48 ASP HB3 H 16.168 -0.232 -8.224 1.00 . A A . 47 ASP HB3 1 1
5 7065 1 1 48 ASP N N 13.287 1.259 -7.538 1.00 . A A . 47 ASP N 1 1
5 7066 1 1 48 ASP O O 14.793 -1.490 -6.831 1.00 . A A . 47 ASP O 1 1
5 7067 1 1 48 ASP OD1 O 16.176 0.979 -10.519 1.00 . A A . 47 ASP OD1 1 1
5 7068 1 1 48 ASP OD2 O 16.249 2.756 -9.177 1.00 . A A . 47 ASP OD2 1 1
5 7069 1 1 49 VAL C C 11.627 -3.818 -8.373 1.00 . A A . 48 VAL C 1 1
5 7070 1 1 49 VAL CA C 12.602 -3.085 -7.450 1.00 . A A . 48 VAL CA 1 1
5 7071 1 1 49 VAL CB C 12.095 -2.974 -6.011 1.00 . A A . 48 VAL CB 1 1
5 7072 1 1 49 VAL CG1 C 13.261 -2.890 -5.024 1.00 . A A . 48 VAL CG1 1 1
5 7073 1 1 49 VAL CG2 C 11.154 -1.779 -5.852 1.00 . A A . 48 VAL CG2 1 1
5 7074 1 1 49 VAL H H 12.185 -1.421 -8.632 1.00 . A A . 48 VAL H 1 1
5 7075 1 1 49 VAL HA H 13.547 -3.629 -7.434 1.00 . A A . 48 VAL HA 1 1
5 7076 1 1 49 VAL HB H 11.529 -3.878 -5.785 1.00 . A A . 48 VAL HB 1 1
5 7077 1 1 49 VAL HG11 H 12.960 -3.321 -4.069 1.00 . A A . 48 VAL HG11 1 1
5 7078 1 1 49 VAL HG12 H 14.113 -3.443 -5.419 1.00 . A A . 48 VAL HG12 1 1
5 7079 1 1 49 VAL HG13 H 13.540 -1.847 -4.880 1.00 . A A . 48 VAL HG13 1 1
5 7080 1 1 49 VAL HG21 H 11.556 -1.098 -5.102 1.00 . A A . 48 VAL HG21 1 1
5 7081 1 1 49 VAL HG22 H 11.064 -1.258 -6.805 1.00 . A A . 48 VAL HG22 1 1
5 7082 1 1 49 VAL HG23 H 10.171 -2.129 -5.535 1.00 . A A . 48 VAL HG23 1 1
5 7083 1 1 49 VAL N N 12.868 -1.761 -7.986 1.00 . A A . 48 VAL N 1 1
5 7084 1 1 49 VAL O O 11.945 -4.884 -8.898 1.00 . A A . 48 VAL O 1 1
5 7085 1 1 50 GLY C C 8.037 -3.369 -8.944 1.00 . A A . 49 GLY C 1 1
5 7086 1 1 50 GLY CA C 9.435 -3.799 -9.395 1.00 . A A . 49 GLY CA 1 1
5 7087 1 1 50 GLY H H 10.208 -2.350 -8.114 1.00 . A A . 49 GLY H 1 1
5 7088 1 1 50 GLY HA2 H 9.598 -3.492 -10.428 1.00 . A A . 49 GLY HA2 1 1
5 7089 1 1 50 GLY HA3 H 9.511 -4.886 -9.370 1.00 . A A . 49 GLY HA3 1 1
5 7090 1 1 50 GLY N N 10.459 -3.217 -8.544 1.00 . A A . 49 GLY N 1 1
5 7091 1 1 50 GLY O O 7.111 -4.179 -8.924 1.00 . A A . 49 GLY O 1 1
5 7092 1 1 51 TRP C C 6.091 -0.687 -9.272 1.00 . A A . 50 TRP C 1 1
5 7093 1 1 51 TRP CA C 6.660 -1.549 -8.144 1.00 . A A . 50 TRP CA 1 1
5 7094 1 1 51 TRP CB C 6.829 -0.781 -6.831 1.00 . A A . 50 TRP CB 1 1
5 7095 1 1 51 TRP CD1 C 4.975 1.015 -6.806 1.00 . A A . 50 TRP CD1 1 1
5 7096 1 1 51 TRP CD2 C 4.702 -0.545 -5.258 1.00 . A A . 50 TRP CD2 1 1
5 7097 1 1 51 TRP CE2 C 3.654 0.344 -5.137 1.00 . A A . 50 TRP CE2 1 1
5 7098 1 1 51 TRP CE3 C 4.817 -1.661 -4.410 1.00 . A A . 50 TRP CE3 1 1
5 7099 1 1 51 TRP CG C 5.549 -0.102 -6.339 1.00 . A A . 50 TRP CG 1 1
5 7100 1 1 51 TRP CH2 C 2.736 -0.895 -3.324 1.00 . A A . 50 TRP CH2 1 1
5 7101 1 1 51 TRP CZ2 C 2.641 0.210 -4.179 1.00 . A A . 50 TRP CZ2 1 1
5 7102 1 1 51 TRP CZ3 C 3.797 -1.781 -3.459 1.00 . A A . 50 TRP CZ3 1 1
5 7103 1 1 51 TRP H H 8.687 -1.444 -8.613 1.00 . A A . 50 TRP H 1 1
5 7104 1 1 51 TRP HA H 5.991 -2.385 -7.938 1.00 . A A . 50 TRP HA 1 1
5 7105 1 1 51 TRP HB2 H 7.182 -1.468 -6.063 1.00 . A A . 50 TRP HB2 1 1
5 7106 1 1 51 TRP HB3 H 7.602 -0.023 -6.962 1.00 . A A . 50 TRP HB3 1 1
5 7107 1 1 51 TRP HD1 H 5.368 1.607 -7.633 1.00 . A A . 50 TRP HD1 1 1
5 7108 1 1 51 TRP HE1 H 3.172 2.177 -6.286 1.00 . A A . 50 TRP HE1 1 1
5 7109 1 1 51 TRP HE3 H 5.635 -2.378 -4.486 1.00 . A A . 50 TRP HE3 1 1
5 7110 1 1 51 TRP HH2 H 1.980 -1.058 -2.556 1.00 . A A . 50 TRP HH2 1 1
5 7111 1 1 51 TRP HZ2 H 1.823 0.926 -4.104 1.00 . A A . 50 TRP HZ2 1 1
5 7112 1 1 51 TRP HZ3 H 3.839 -2.630 -2.776 1.00 . A A . 50 TRP HZ3 1 1
5 7113 1 1 51 TRP N N 7.929 -2.096 -8.593 1.00 . A A . 50 TRP N 1 1
5 7114 1 1 51 TRP NE1 N 3.825 1.323 -6.108 1.00 . A A . 50 TRP NE1 1 1
5 7115 1 1 51 TRP O O 6.745 0.244 -9.738 1.00 . A A . 50 TRP O 1 1
5 7116 1 1 52 PRO C C 3.669 1.047 -10.255 1.00 . A A . 51 PRO C 1 1
5 7117 1 1 52 PRO CA C 4.179 -0.306 -10.755 1.00 . A A . 51 PRO CA 1 1
5 7118 1 1 52 PRO CB C 3.063 -1.225 -11.224 1.00 . A A . 51 PRO CB 1 1
5 7119 1 1 52 PRO CD C 4.039 -2.134 -9.161 1.00 . A A . 51 PRO CD 1 1
5 7120 1 1 52 PRO CG C 2.851 -2.230 -10.104 1.00 . A A . 51 PRO CG 1 1
5 7121 1 1 52 PRO HA H 4.824 -0.101 -11.490 1.00 . A A . 51 PRO HA 1 1
5 7122 1 1 52 PRO HB2 H 2.151 -0.662 -11.422 1.00 . A A . 51 PRO HB2 1 1
5 7123 1 1 52 PRO HB3 H 3.335 -1.727 -12.153 1.00 . A A . 51 PRO HB3 1 1
5 7124 1 1 52 PRO HD2 H 3.718 -1.932 -8.139 1.00 . A A . 51 PRO HD2 1 1
5 7125 1 1 52 PRO HD3 H 4.604 -3.066 -9.139 1.00 . A A . 51 PRO HD3 1 1
5 7126 1 1 52 PRO HG2 H 1.923 -2.019 -9.572 1.00 . A A . 51 PRO HG2 1 1
5 7127 1 1 52 PRO HG3 H 2.764 -3.239 -10.508 1.00 . A A . 51 PRO HG3 1 1
5 7128 1 1 52 PRO N N 4.844 -1.037 -9.690 1.00 . A A . 51 PRO N 1 1
5 7129 1 1 52 PRO O O 3.594 1.280 -9.050 1.00 . A A . 51 PRO O 1 1
5 7130 1 1 53 PRO C C 1.377 3.183 -10.406 1.00 . A A . 52 PRO C 1 1
5 7131 1 1 53 PRO CA C 2.822 3.251 -10.905 1.00 . A A . 52 PRO CA 1 1
5 7132 1 1 53 PRO CB C 2.971 4.056 -12.186 1.00 . A A . 52 PRO CB 1 1
5 7133 1 1 53 PRO CD C 3.398 1.685 -12.671 1.00 . A A . 52 PRO CD 1 1
5 7134 1 1 53 PRO CG C 3.113 3.037 -13.305 1.00 . A A . 52 PRO CG 1 1
5 7135 1 1 53 PRO HA H 3.352 3.646 -10.155 1.00 . A A . 52 PRO HA 1 1
5 7136 1 1 53 PRO HB2 H 2.104 4.696 -12.348 1.00 . A A . 52 PRO HB2 1 1
5 7137 1 1 53 PRO HB3 H 3.844 4.707 -12.138 1.00 . A A . 52 PRO HB3 1 1
5 7138 1 1 53 PRO HD2 H 2.670 0.938 -12.986 1.00 . A A . 52 PRO HD2 1 1
5 7139 1 1 53 PRO HD3 H 4.381 1.313 -12.959 1.00 . A A . 52 PRO HD3 1 1
5 7140 1 1 53 PRO HG2 H 2.201 2.994 -13.900 1.00 . A A . 52 PRO HG2 1 1
5 7141 1 1 53 PRO HG3 H 3.920 3.321 -13.979 1.00 . A A . 52 PRO HG3 1 1
5 7142 1 1 53 PRO N N 3.323 1.927 -11.233 1.00 . A A . 52 PRO N 1 1
5 7143 1 1 53 PRO O O 0.931 4.057 -9.666 1.00 . A A . 52 PRO O 1 1
5 7144 1 1 54 GLU C C -0.771 1.213 -9.095 1.00 . A A . 53 GLU C 1 1
5 7145 1 1 54 GLU CA C -0.698 1.942 -10.439 1.00 . A A . 53 GLU CA 1 1
5 7146 1 1 54 GLU CB C -1.474 1.183 -11.517 1.00 . A A . 53 GLU CB 1 1
5 7147 1 1 54 GLU CD C -0.380 1.999 -13.638 1.00 . A A . 53 GLU CD 1 1
5 7148 1 1 54 GLU CG C -1.643 2.038 -12.775 1.00 . A A . 53 GLU CG 1 1
5 7149 1 1 54 GLU H H 1.057 1.429 -11.435 1.00 . A A . 53 GLU H 1 1
5 7150 1 1 54 GLU HA H -1.114 2.945 -10.339 1.00 . A A . 53 GLU HA 1 1
5 7151 1 1 54 GLU HB2 H -0.949 0.261 -11.767 1.00 . A A . 53 GLU HB2 1 1
5 7152 1 1 54 GLU HB3 H -2.454 0.898 -11.133 1.00 . A A . 53 GLU HB3 1 1
5 7153 1 1 54 GLU HG2 H -2.494 1.677 -13.353 1.00 . A A . 53 GLU HG2 1 1
5 7154 1 1 54 GLU HG3 H -1.864 3.067 -12.492 1.00 . A A . 53 GLU HG3 1 1
5 7155 1 1 54 GLU N N 0.687 2.136 -10.833 1.00 . A A . 53 GLU N 1 1
5 7156 1 1 54 GLU O O -1.785 1.282 -8.402 1.00 . A A . 53 GLU O 1 1
5 7157 1 1 54 GLU OE1 O 0.256 0.924 -13.664 1.00 . A A . 53 GLU OE1 1 1
5 7158 1 1 54 GLU OE2 O -0.081 3.046 -14.252 1.00 . A A . 53 GLU OE2 1 1
5 7159 1 1 55 GLY C C 0.179 -1.707 -7.759 1.00 . A A . 54 GLY C 1 1
5 7160 1 1 55 GLY CA C 0.389 -0.210 -7.521 1.00 . A A . 54 GLY CA 1 1
5 7161 1 1 55 GLY H H 1.137 0.480 -9.339 1.00 . A A . 54 GLY H 1 1
5 7162 1 1 55 GLY HA2 H 1.359 -0.046 -7.052 1.00 . A A . 54 GLY HA2 1 1
5 7163 1 1 55 GLY HA3 H -0.367 0.161 -6.829 1.00 . A A . 54 GLY HA3 1 1
5 7164 1 1 55 GLY N N 0.317 0.531 -8.769 1.00 . A A . 54 GLY N 1 1
5 7165 1 1 55 GLY O O -0.130 -2.124 -8.874 1.00 . A A . 54 GLY O 1 1
5 7166 1 1 56 THR C C -0.027 -4.504 -5.377 1.00 . A A . 55 THR C 1 1
5 7167 1 1 56 THR CA C 0.188 -3.915 -6.772 1.00 . A A . 55 THR CA 1 1
5 7168 1 1 56 THR CB C 1.407 -4.493 -7.495 1.00 . A A . 55 THR CB 1 1
5 7169 1 1 56 THR CG2 C 2.636 -4.583 -6.589 1.00 . A A . 55 THR CG2 1 1
5 7170 1 1 56 THR H H 0.606 -2.126 -5.790 1.00 . A A . 55 THR H 1 1
5 7171 1 1 56 THR HA H -0.712 -4.126 -7.351 1.00 . A A . 55 THR HA 1 1
5 7172 1 1 56 THR HB H 1.629 -3.925 -8.398 1.00 . A A . 55 THR HB 1 1
5 7173 1 1 56 THR HG1 H 0.237 -5.896 -8.312 1.00 . A A . 55 THR HG1 1 1
5 7174 1 1 56 THR HG21 H 2.328 -4.881 -5.586 1.00 . A A . 55 THR HG21 1 1
5 7175 1 1 56 THR HG22 H 3.329 -5.322 -6.990 1.00 . A A . 55 THR HG22 1 1
5 7176 1 1 56 THR HG23 H 3.127 -3.611 -6.544 1.00 . A A . 55 THR HG23 1 1
5 7177 1 1 56 THR N N 0.354 -2.474 -6.693 1.00 . A A . 55 THR N 1 1
5 7178 1 1 56 THR O O 0.610 -4.079 -4.414 1.00 . A A . 55 THR O 1 1
5 7179 1 1 56 THR OG1 O 1.054 -5.852 -7.738 1.00 . A A . 55 THR OG1 1 1
5 7180 1 1 57 PHE C C -0.403 -7.400 -3.874 1.00 . A A . 56 PHE C 1 1
5 7181 1 1 57 PHE CA C -1.234 -6.127 -4.050 1.00 . A A . 56 PHE CA 1 1
5 7182 1 1 57 PHE CB C -2.717 -6.502 -4.089 1.00 . A A . 56 PHE CB 1 1
5 7183 1 1 57 PHE CD1 C -3.663 -4.663 -2.676 1.00 . A A . 56 PHE CD1 1 1
5 7184 1 1 57 PHE CD2 C -4.505 -4.927 -4.860 1.00 . A A . 56 PHE CD2 1 1
5 7185 1 1 57 PHE CE1 C -4.541 -3.567 -2.470 1.00 . A A . 56 PHE CE1 1 1
5 7186 1 1 57 PHE CE2 C -5.383 -3.831 -4.654 1.00 . A A . 56 PHE CE2 1 1
5 7187 1 1 57 PHE CG C -3.663 -5.320 -3.867 1.00 . A A . 56 PHE CG 1 1
5 7188 1 1 57 PHE CZ C -5.383 -3.174 -3.463 1.00 . A A . 56 PHE CZ 1 1
5 7189 1 1 57 PHE H H -1.440 -5.815 -6.099 1.00 . A A . 56 PHE H 1 1
5 7190 1 1 57 PHE HA H -0.990 -5.423 -3.254 1.00 . A A . 56 PHE HA 1 1
5 7191 1 1 57 PHE HB2 H -2.940 -6.957 -5.054 1.00 . A A . 56 PHE HB2 1 1
5 7192 1 1 57 PHE HB3 H -2.910 -7.257 -3.328 1.00 . A A . 56 PHE HB3 1 1
5 7193 1 1 57 PHE HD1 H -2.988 -4.978 -1.880 1.00 . A A . 56 PHE HD1 1 1
5 7194 1 1 57 PHE HD2 H -4.505 -5.454 -5.815 1.00 . A A . 56 PHE HD2 1 1
5 7195 1 1 57 PHE HE1 H -4.541 -3.040 -1.516 1.00 . A A . 56 PHE HE1 1 1
5 7196 1 1 57 PHE HE2 H -6.058 -3.516 -5.450 1.00 . A A . 56 PHE HE2 1 1
5 7197 1 1 57 PHE HZ H -6.057 -2.332 -3.305 1.00 . A A . 56 PHE HZ 1 1
5 7198 1 1 57 PHE N N -0.927 -5.475 -5.312 1.00 . A A . 56 PHE N 1 1
5 7199 1 1 57 PHE O O -0.847 -8.352 -3.235 1.00 . A A . 56 PHE O 1 1
5 7200 1 1 58 ASP C C 2.637 -8.323 -3.184 1.00 . A A . 57 ASP C 1 1
5 7201 1 1 58 ASP CA C 1.686 -8.514 -4.368 1.00 . A A . 57 ASP CA 1 1
5 7202 1 1 58 ASP CB C 2.531 -8.646 -5.637 1.00 . A A . 57 ASP CB 1 1
5 7203 1 1 58 ASP CG C 3.479 -9.846 -5.660 1.00 . A A . 57 ASP CG 1 1
5 7204 1 1 58 ASP H H 1.143 -6.596 -4.970 1.00 . A A . 57 ASP H 1 1
5 7205 1 1 58 ASP HA H 1.037 -9.381 -4.245 1.00 . A A . 57 ASP HA 1 1
5 7206 1 1 58 ASP HB2 H 1.862 -8.713 -6.495 1.00 . A A . 57 ASP HB2 1 1
5 7207 1 1 58 ASP HB3 H 3.118 -7.736 -5.760 1.00 . A A . 57 ASP HB3 1 1
5 7208 1 1 58 ASP N N 0.789 -7.375 -4.452 1.00 . A A . 57 ASP N 1 1
5 7209 1 1 58 ASP O O 3.523 -7.471 -3.227 1.00 . A A . 57 ASP O 1 1
5 7210 1 1 58 ASP OD1 O 3.107 -10.876 -5.057 1.00 . A A . 57 ASP OD1 1 1
5 7211 1 1 58 ASP OD2 O 4.555 -9.707 -6.281 1.00 . A A . 57 ASP OD2 1 1
5 7212 1 1 59 LEU C C 4.720 -9.003 -1.371 1.00 . A A . 58 LEU C 1 1
5 7213 1 1 59 LEU CA C 3.246 -9.059 -0.963 1.00 . A A . 58 LEU CA 1 1
5 7214 1 1 59 LEU CB C 2.915 -10.212 -0.013 1.00 . A A . 58 LEU CB 1 1
5 7215 1 1 59 LEU CD1 C 1.525 -9.278 1.873 1.00 . A A . 58 LEU CD1 1 1
5 7216 1 1 59 LEU CD2 C 3.253 -11.078 2.331 1.00 . A A . 58 LEU CD2 1 1
5 7217 1 1 59 LEU CG C 2.881 -9.864 1.477 1.00 . A A . 58 LEU CG 1 1
5 7218 1 1 59 LEU H H 1.697 -9.819 -2.129 1.00 . A A . 58 LEU H 1 1
5 7219 1 1 59 LEU HA H 2.996 -8.133 -0.446 1.00 . A A . 58 LEU HA 1 1
5 7220 1 1 59 LEU HB2 H 1.943 -10.619 -0.292 1.00 . A A . 58 LEU HB2 1 1
5 7221 1 1 59 LEU HB3 H 3.648 -11.004 -0.164 1.00 . A A . 58 LEU HB3 1 1
5 7222 1 1 59 LEU HD11 H 1.241 -8.505 1.160 1.00 . A A . 58 LEU HD11 1 1
5 7223 1 1 59 LEU HD12 H 0.773 -10.068 1.872 1.00 . A A . 58 LEU HD12 1 1
5 7224 1 1 59 LEU HD13 H 1.594 -8.844 2.871 1.00 . A A . 58 LEU HD13 1 1
5 7225 1 1 59 LEU HD21 H 2.709 -11.953 1.976 1.00 . A A . 58 LEU HD21 1 1
5 7226 1 1 59 LEU HD22 H 4.325 -11.261 2.256 1.00 . A A . 58 LEU HD22 1 1
5 7227 1 1 59 LEU HD23 H 2.990 -10.884 3.371 1.00 . A A . 58 LEU HD23 1 1
5 7228 1 1 59 LEU HG H 3.631 -9.096 1.666 1.00 . A A . 58 LEU HG 1 1
5 7229 1 1 59 LEU N N 2.420 -9.129 -2.156 1.00 . A A . 58 LEU N 1 1
5 7230 1 1 59 LEU O O 5.503 -8.260 -0.782 1.00 . A A . 58 LEU O 1 1
5 7231 1 1 60 THR C C 6.885 -8.455 -3.292 1.00 . A A . 59 THR C 1 1
5 7232 1 1 60 THR CA C 6.418 -9.850 -2.870 1.00 . A A . 59 THR CA 1 1
5 7233 1 1 60 THR CB C 6.474 -10.877 -4.002 1.00 . A A . 59 THR CB 1 1
5 7234 1 1 60 THR CG2 C 7.798 -10.833 -4.769 1.00 . A A . 59 THR CG2 1 1
5 7235 1 1 60 THR H H 4.410 -10.401 -2.850 1.00 . A A . 59 THR H 1 1
5 7236 1 1 60 THR HA H 7.067 -10.171 -2.055 1.00 . A A . 59 THR HA 1 1
5 7237 1 1 60 THR HB H 5.628 -10.757 -4.679 1.00 . A A . 59 THR HB 1 1
5 7238 1 1 60 THR HG1 H 7.309 -12.186 -2.739 1.00 . A A . 59 THR HG1 1 1
5 7239 1 1 60 THR HG21 H 7.874 -9.889 -5.308 1.00 . A A . 59 THR HG21 1 1
5 7240 1 1 60 THR HG22 H 8.627 -10.919 -4.067 1.00 . A A . 59 THR HG22 1 1
5 7241 1 1 60 THR HG23 H 7.835 -11.661 -5.478 1.00 . A A . 59 THR HG23 1 1
5 7242 1 1 60 THR N N 5.053 -9.799 -2.377 1.00 . A A . 59 THR N 1 1
5 7243 1 1 60 THR O O 7.932 -7.986 -2.848 1.00 . A A . 59 THR O 1 1
5 7244 1 1 60 THR OG1 O 6.504 -12.133 -3.330 1.00 . A A . 59 THR OG1 1 1
5 7245 1 1 61 VAL C C 6.311 -5.503 -3.475 1.00 . A A . 60 VAL C 1 1
5 7246 1 1 61 VAL CA C 6.403 -6.500 -4.632 1.00 . A A . 60 VAL CA 1 1
5 7247 1 1 61 VAL CB C 5.489 -6.140 -5.805 1.00 . A A . 60 VAL CB 1 1
5 7248 1 1 61 VAL CG1 C 5.845 -4.765 -6.375 1.00 . A A . 60 VAL CG1 1 1
5 7249 1 1 61 VAL CG2 C 5.543 -7.215 -6.892 1.00 . A A . 60 VAL CG2 1 1
5 7250 1 1 61 VAL H H 5.235 -8.220 -4.501 1.00 . A A . 60 VAL H 1 1
5 7251 1 1 61 VAL HA H 7.429 -6.520 -4.998 1.00 . A A . 60 VAL HA 1 1
5 7252 1 1 61 VAL HB H 4.466 -6.093 -5.431 1.00 . A A . 60 VAL HB 1 1
5 7253 1 1 61 VAL HG11 H 5.789 -4.018 -5.583 1.00 . A A . 60 VAL HG11 1 1
5 7254 1 1 61 VAL HG12 H 6.856 -4.790 -6.780 1.00 . A A . 60 VAL HG12 1 1
5 7255 1 1 61 VAL HG13 H 5.142 -4.508 -7.168 1.00 . A A . 60 VAL HG13 1 1
5 7256 1 1 61 VAL HG21 H 4.529 -7.519 -7.153 1.00 . A A . 60 VAL HG21 1 1
5 7257 1 1 61 VAL HG22 H 6.041 -6.814 -7.775 1.00 . A A . 60 VAL HG22 1 1
5 7258 1 1 61 VAL HG23 H 6.097 -8.078 -6.523 1.00 . A A . 60 VAL HG23 1 1
5 7259 1 1 61 VAL N N 6.085 -7.831 -4.145 1.00 . A A . 60 VAL N 1 1
5 7260 1 1 61 VAL O O 7.021 -4.499 -3.458 1.00 . A A . 60 VAL O 1 1
5 7261 1 1 62 ILE C C 6.475 -5.034 -0.480 1.00 . A A . 61 ILE C 1 1
5 7262 1 1 62 ILE CA C 5.237 -4.959 -1.377 1.00 . A A . 61 ILE CA 1 1
5 7263 1 1 62 ILE CB C 3.935 -5.317 -0.659 1.00 . A A . 61 ILE CB 1 1
5 7264 1 1 62 ILE CD1 C 1.430 -5.503 -0.887 1.00 . A A . 61 ILE CD1 1 1
5 7265 1 1 62 ILE CG1 C 2.720 -4.993 -1.532 1.00 . A A . 61 ILE CG1 1 1
5 7266 1 1 62 ILE CG2 C 3.857 -4.633 0.708 1.00 . A A . 61 ILE CG2 1 1
5 7267 1 1 62 ILE H H 4.857 -6.634 -2.556 1.00 . A A . 61 ILE H 1 1
5 7268 1 1 62 ILE HA H 5.135 -3.937 -1.740 1.00 . A A . 61 ILE HA 1 1
5 7269 1 1 62 ILE HB H 3.926 -6.392 -0.481 1.00 . A A . 61 ILE HB 1 1
5 7270 1 1 62 ILE HD11 H 0.640 -5.543 -1.637 1.00 . A A . 61 ILE HD11 1 1
5 7271 1 1 62 ILE HD12 H 1.596 -6.500 -0.480 1.00 . A A . 61 ILE HD12 1 1
5 7272 1 1 62 ILE HD13 H 1.134 -4.827 -0.084 1.00 . A A . 61 ILE HD13 1 1
5 7273 1 1 62 ILE HG12 H 2.654 -3.916 -1.684 1.00 . A A . 61 ILE HG12 1 1
5 7274 1 1 62 ILE HG13 H 2.844 -5.447 -2.515 1.00 . A A . 61 ILE HG13 1 1
5 7275 1 1 62 ILE HG21 H 3.743 -3.557 0.570 1.00 . A A . 61 ILE HG21 1 1
5 7276 1 1 62 ILE HG22 H 3.000 -5.020 1.260 1.00 . A A . 61 ILE HG22 1 1
5 7277 1 1 62 ILE HG23 H 4.770 -4.833 1.267 1.00 . A A . 61 ILE HG23 1 1
5 7278 1 1 62 ILE N N 5.431 -5.815 -2.535 1.00 . A A . 61 ILE N 1 1
5 7279 1 1 62 ILE O O 7.059 -4.008 -0.136 1.00 . A A . 61 ILE O 1 1
5 7280 1 1 63 PHE C C 9.244 -5.827 0.129 1.00 . A A . 62 PHE C 1 1
5 7281 1 1 63 PHE CA C 7.994 -6.481 0.722 1.00 . A A . 62 PHE CA 1 1
5 7282 1 1 63 PHE CB C 8.211 -7.994 0.796 1.00 . A A . 62 PHE CB 1 1
5 7283 1 1 63 PHE CD1 C 6.355 -8.685 2.328 1.00 . A A . 62 PHE CD1 1 1
5 7284 1 1 63 PHE CD2 C 8.568 -9.154 2.987 1.00 . A A . 62 PHE CD2 1 1
5 7285 1 1 63 PHE CE1 C 5.873 -9.280 3.525 1.00 . A A . 62 PHE CE1 1 1
5 7286 1 1 63 PHE CE2 C 8.086 -9.749 4.183 1.00 . A A . 62 PHE CE2 1 1
5 7287 1 1 63 PHE CG C 7.692 -8.635 2.085 1.00 . A A . 62 PHE CG 1 1
5 7288 1 1 63 PHE CZ C 6.749 -9.799 4.426 1.00 . A A . 62 PHE CZ 1 1
5 7289 1 1 63 PHE H H 6.356 -7.088 -0.412 1.00 . A A . 62 PHE H 1 1
5 7290 1 1 63 PHE HA H 7.776 -6.031 1.691 1.00 . A A . 62 PHE HA 1 1
5 7291 1 1 63 PHE HB2 H 7.718 -8.463 -0.055 1.00 . A A . 62 PHE HB2 1 1
5 7292 1 1 63 PHE HB3 H 9.277 -8.203 0.702 1.00 . A A . 62 PHE HB3 1 1
5 7293 1 1 63 PHE HD1 H 5.653 -8.269 1.606 1.00 . A A . 62 PHE HD1 1 1
5 7294 1 1 63 PHE HD2 H 9.639 -9.113 2.792 1.00 . A A . 62 PHE HD2 1 1
5 7295 1 1 63 PHE HE1 H 4.802 -9.320 3.720 1.00 . A A . 62 PHE HE1 1 1
5 7296 1 1 63 PHE HE2 H 8.788 -10.165 4.906 1.00 . A A . 62 PHE HE2 1 1
5 7297 1 1 63 PHE HZ H 6.379 -10.256 5.345 1.00 . A A . 62 PHE HZ 1 1
5 7298 1 1 63 PHE N N 6.837 -6.259 -0.128 1.00 . A A . 62 PHE N 1 1
5 7299 1 1 63 PHE O O 10.170 -5.475 0.858 1.00 . A A . 62 PHE O 1 1
5 7300 1 1 64 GLU C C 10.533 -3.627 -1.440 1.00 . A A . 63 GLU C 1 1
5 7301 1 1 64 GLU CA C 10.351 -5.079 -1.887 1.00 . A A . 63 GLU CA 1 1
5 7302 1 1 64 GLU CB C 10.163 -5.167 -3.403 1.00 . A A . 63 GLU CB 1 1
5 7303 1 1 64 GLU CD C 11.814 -6.837 -4.323 1.00 . A A . 63 GLU CD 1 1
5 7304 1 1 64 GLU CG C 10.363 -6.601 -3.898 1.00 . A A . 63 GLU CG 1 1
5 7305 1 1 64 GLU H H 8.473 -5.974 -1.774 1.00 . A A . 63 GLU H 1 1
5 7306 1 1 64 GLU HA H 11.223 -5.667 -1.601 1.00 . A A . 63 GLU HA 1 1
5 7307 1 1 64 GLU HB2 H 9.164 -4.822 -3.670 1.00 . A A . 63 GLU HB2 1 1
5 7308 1 1 64 GLU HB3 H 10.872 -4.504 -3.900 1.00 . A A . 63 GLU HB3 1 1
5 7309 1 1 64 GLU HG2 H 10.092 -7.303 -3.110 1.00 . A A . 63 GLU HG2 1 1
5 7310 1 1 64 GLU HG3 H 9.698 -6.794 -4.740 1.00 . A A . 63 GLU HG3 1 1
5 7311 1 1 64 GLU N N 9.230 -5.685 -1.188 1.00 . A A . 63 GLU N 1 1
5 7312 1 1 64 GLU O O 11.629 -3.228 -1.049 1.00 . A A . 63 GLU O 1 1
5 7313 1 1 64 GLU OE1 O 12.314 -6.011 -5.117 1.00 . A A . 63 GLU OE1 1 1
5 7314 1 1 64 GLU OE2 O 12.390 -7.837 -3.844 1.00 . A A . 63 GLU OE2 1 1
5 7315 1 1 65 VAL C C 9.646 -1.382 0.396 1.00 . A A . 64 VAL C 1 1
5 7316 1 1 65 VAL CA C 9.469 -1.479 -1.121 1.00 . A A . 64 VAL CA 1 1
5 7317 1 1 65 VAL CB C 8.209 -0.771 -1.623 1.00 . A A . 64 VAL CB 1 1
5 7318 1 1 65 VAL CG1 C 7.949 0.513 -0.832 1.00 . A A . 64 VAL CG1 1 1
5 7319 1 1 65 VAL CG2 C 8.302 -0.482 -3.122 1.00 . A A . 64 VAL CG2 1 1
5 7320 1 1 65 VAL H H 8.556 -3.210 -1.833 1.00 . A A . 64 VAL H 1 1
5 7321 1 1 65 VAL HA H 10.330 -1.018 -1.605 1.00 . A A . 64 VAL HA 1 1
5 7322 1 1 65 VAL HB H 7.363 -1.440 -1.463 1.00 . A A . 64 VAL HB 1 1
5 7323 1 1 65 VAL HG11 H 8.740 1.234 -1.040 1.00 . A A . 64 VAL HG11 1 1
5 7324 1 1 65 VAL HG12 H 6.988 0.933 -1.126 1.00 . A A . 64 VAL HG12 1 1
5 7325 1 1 65 VAL HG13 H 7.936 0.286 0.235 1.00 . A A . 64 VAL HG13 1 1
5 7326 1 1 65 VAL HG21 H 9.056 0.285 -3.298 1.00 . A A . 64 VAL HG21 1 1
5 7327 1 1 65 VAL HG22 H 8.581 -1.393 -3.651 1.00 . A A . 64 VAL HG22 1 1
5 7328 1 1 65 VAL HG23 H 7.336 -0.132 -3.486 1.00 . A A . 64 VAL HG23 1 1
5 7329 1 1 65 VAL N N 9.443 -2.878 -1.513 1.00 . A A . 64 VAL N 1 1
5 7330 1 1 65 VAL O O 10.381 -0.526 0.885 1.00 . A A . 64 VAL O 1 1
5 7331 1 1 66 LYS C C 10.482 -2.521 2.979 1.00 . A A . 65 LYS C 1 1
5 7332 1 1 66 LYS CA C 9.032 -2.298 2.548 1.00 . A A . 65 LYS CA 1 1
5 7333 1 1 66 LYS CB C 8.055 -3.331 3.115 1.00 . A A . 65 LYS CB 1 1
5 7334 1 1 66 LYS CD C 7.803 -4.772 5.169 1.00 . A A . 65 LYS CD 1 1
5 7335 1 1 66 LYS CE C 8.702 -5.135 6.352 1.00 . A A . 65 LYS CE 1 1
5 7336 1 1 66 LYS CG C 8.127 -3.373 4.643 1.00 . A A . 65 LYS CG 1 1
5 7337 1 1 66 LYS H H 8.364 -2.965 0.691 1.00 . A A . 65 LYS H 1 1
5 7338 1 1 66 LYS HA H 8.711 -1.320 2.908 1.00 . A A . 65 LYS HA 1 1
5 7339 1 1 66 LYS HB2 H 7.040 -3.088 2.801 1.00 . A A . 65 LYS HB2 1 1
5 7340 1 1 66 LYS HB3 H 8.287 -4.315 2.709 1.00 . A A . 65 LYS HB3 1 1
5 7341 1 1 66 LYS HD2 H 6.758 -4.817 5.474 1.00 . A A . 65 LYS HD2 1 1
5 7342 1 1 66 LYS HD3 H 7.933 -5.504 4.371 1.00 . A A . 65 LYS HD3 1 1
5 7343 1 1 66 LYS HE2 H 9.447 -4.354 6.503 1.00 . A A . 65 LYS HE2 1 1
5 7344 1 1 66 LYS HE3 H 8.108 -5.189 7.264 1.00 . A A . 65 LYS HE3 1 1
5 7345 1 1 66 LYS HG2 H 9.124 -3.079 4.971 1.00 . A A . 65 LYS HG2 1 1
5 7346 1 1 66 LYS HG3 H 7.427 -2.651 5.063 1.00 . A A . 65 LYS HG3 1 1
5 7347 1 1 66 LYS HZ1 H 9.427 -6.604 5.130 1.00 . A A . 65 LYS HZ1 1 1
5 7348 1 1 66 LYS HZ2 H 10.298 -6.404 6.497 1.00 . A A . 65 LYS HZ2 1 1
5 7349 1 1 66 LYS HZ3 H 8.854 -7.163 6.553 1.00 . A A . 65 LYS HZ3 1 1
5 7350 1 1 66 LYS N N 8.960 -2.272 1.097 1.00 . A A . 65 LYS N 1 1
5 7351 1 1 66 LYS NZ N 9.375 -6.432 6.114 1.00 . A A . 65 LYS NZ 1 1
5 7352 1 1 66 LYS O O 10.936 -1.946 3.967 1.00 . A A . 65 LYS O 1 1
5 7353 1 1 67 ALA C C 13.372 -2.369 2.523 1.00 . A A . 66 ALA C 1 1
5 7354 1 1 67 ALA CA C 12.560 -3.665 2.506 1.00 . A A . 66 ALA CA 1 1
5 7355 1 1 67 ALA CB C 13.087 -4.670 1.479 1.00 . A A . 66 ALA CB 1 1
5 7356 1 1 67 ALA H H 10.793 -3.822 1.414 1.00 . A A . 66 ALA H 1 1
5 7357 1 1 67 ALA HA H 12.600 -4.122 3.496 1.00 . A A . 66 ALA HA 1 1
5 7358 1 1 67 ALA HB1 H 12.812 -5.680 1.785 1.00 . A A . 66 ALA HB1 1 1
5 7359 1 1 67 ALA HB2 H 12.651 -4.454 0.504 1.00 . A A . 66 ALA HB2 1 1
5 7360 1 1 67 ALA HB3 H 14.172 -4.592 1.418 1.00 . A A . 66 ALA HB3 1 1
5 7361 1 1 67 ALA N N 11.170 -3.359 2.216 1.00 . A A . 66 ALA N 1 1
5 7362 1 1 67 ALA O O 14.074 -2.083 3.492 1.00 . A A . 66 ALA O 1 1
5 7363 1 1 68 ILE C C 13.419 0.634 2.346 1.00 . A A . 67 ILE C 1 1
5 7364 1 1 68 ILE CA C 13.962 -0.358 1.315 1.00 . A A . 67 ILE CA 1 1
5 7365 1 1 68 ILE CB C 13.899 0.156 -0.124 1.00 . A A . 67 ILE CB 1 1
5 7366 1 1 68 ILE CD1 C 13.576 -1.265 -2.183 1.00 . A A . 67 ILE CD1 1 1
5 7367 1 1 68 ILE CG1 C 14.556 -0.834 -1.089 1.00 . A A . 67 ILE CG1 1 1
5 7368 1 1 68 ILE CG2 C 14.509 1.555 -0.235 1.00 . A A . 67 ILE CG2 1 1
5 7369 1 1 68 ILE H H 12.676 -1.857 0.654 1.00 . A A . 67 ILE H 1 1
5 7370 1 1 68 ILE HA H 15.010 -0.552 1.542 1.00 . A A . 67 ILE HA 1 1
5 7371 1 1 68 ILE HB H 12.851 0.238 -0.412 1.00 . A A . 67 ILE HB 1 1
5 7372 1 1 68 ILE HD11 H 12.579 -1.371 -1.756 1.00 . A A . 67 ILE HD11 1 1
5 7373 1 1 68 ILE HD12 H 13.557 -0.513 -2.971 1.00 . A A . 67 ILE HD12 1 1
5 7374 1 1 68 ILE HD13 H 13.896 -2.220 -2.600 1.00 . A A . 67 ILE HD13 1 1
5 7375 1 1 68 ILE HG12 H 15.434 -0.376 -1.543 1.00 . A A . 67 ILE HG12 1 1
5 7376 1 1 68 ILE HG13 H 14.901 -1.709 -0.539 1.00 . A A . 67 ILE HG13 1 1
5 7377 1 1 68 ILE HG21 H 14.390 1.923 -1.254 1.00 . A A . 67 ILE HG21 1 1
5 7378 1 1 68 ILE HG22 H 14.002 2.228 0.456 1.00 . A A . 67 ILE HG22 1 1
5 7379 1 1 68 ILE HG23 H 15.569 1.509 0.014 1.00 . A A . 67 ILE HG23 1 1
5 7380 1 1 68 ILE N N 13.249 -1.617 1.438 1.00 . A A . 67 ILE N 1 1
5 7381 1 1 68 ILE O O 14.187 1.312 3.025 1.00 . A A . 67 ILE O 1 1
5 7382 1 1 69 VAL C C 11.953 1.299 4.781 1.00 . A A . 68 VAL C 1 1
5 7383 1 1 69 VAL CA C 11.442 1.583 3.367 1.00 . A A . 68 VAL CA 1 1
5 7384 1 1 69 VAL CB C 9.923 1.450 3.243 1.00 . A A . 68 VAL CB 1 1
5 7385 1 1 69 VAL CG1 C 9.222 1.992 4.490 1.00 . A A . 68 VAL CG1 1 1
5 7386 1 1 69 VAL CG2 C 9.413 2.148 1.981 1.00 . A A . 68 VAL CG2 1 1
5 7387 1 1 69 VAL H H 11.479 0.130 1.874 1.00 . A A . 68 VAL H 1 1
5 7388 1 1 69 VAL HA H 11.715 2.602 3.093 1.00 . A A . 68 VAL HA 1 1
5 7389 1 1 69 VAL HB H 9.685 0.390 3.159 1.00 . A A . 68 VAL HB 1 1
5 7390 1 1 69 VAL HG11 H 9.930 2.571 5.083 1.00 . A A . 68 VAL HG11 1 1
5 7391 1 1 69 VAL HG12 H 8.391 2.631 4.191 1.00 . A A . 68 VAL HG12 1 1
5 7392 1 1 69 VAL HG13 H 8.844 1.160 5.085 1.00 . A A . 68 VAL HG13 1 1
5 7393 1 1 69 VAL HG21 H 8.383 2.471 2.135 1.00 . A A . 68 VAL HG21 1 1
5 7394 1 1 69 VAL HG22 H 10.037 3.015 1.767 1.00 . A A . 68 VAL HG22 1 1
5 7395 1 1 69 VAL HG23 H 9.454 1.454 1.141 1.00 . A A . 68 VAL HG23 1 1
5 7396 1 1 69 VAL N N 12.097 0.686 2.431 1.00 . A A . 68 VAL N 1 1
5 7397 1 1 69 VAL O O 12.374 2.214 5.488 1.00 . A A . 68 VAL O 1 1
5 7398 1 1 70 PHE C C 13.841 -0.744 6.449 1.00 . A A . 69 PHE C 1 1
5 7399 1 1 70 PHE CA C 12.353 -0.387 6.468 1.00 . A A . 69 PHE CA 1 1
5 7400 1 1 70 PHE CB C 11.547 -1.631 6.846 1.00 . A A . 69 PHE CB 1 1
5 7401 1 1 70 PHE CD1 C 9.247 -0.868 6.217 1.00 . A A . 69 PHE CD1 1 1
5 7402 1 1 70 PHE CD2 C 9.613 -1.570 8.435 1.00 . A A . 69 PHE CD2 1 1
5 7403 1 1 70 PHE CE1 C 7.886 -0.603 6.525 1.00 . A A . 69 PHE CE1 1 1
5 7404 1 1 70 PHE CE2 C 8.252 -1.305 8.743 1.00 . A A . 69 PHE CE2 1 1
5 7405 1 1 70 PHE CG C 10.081 -1.346 7.178 1.00 . A A . 69 PHE CG 1 1
5 7406 1 1 70 PHE CZ C 7.417 -0.827 7.782 1.00 . A A . 69 PHE CZ 1 1
5 7407 1 1 70 PHE H H 11.557 -0.710 4.570 1.00 . A A . 69 PHE H 1 1
5 7408 1 1 70 PHE HA H 12.191 0.452 7.145 1.00 . A A . 69 PHE HA 1 1
5 7409 1 1 70 PHE HB2 H 11.590 -2.344 6.023 1.00 . A A . 69 PHE HB2 1 1
5 7410 1 1 70 PHE HB3 H 12.017 -2.109 7.706 1.00 . A A . 69 PHE HB3 1 1
5 7411 1 1 70 PHE HD1 H 9.622 -0.688 5.209 1.00 . A A . 69 PHE HD1 1 1
5 7412 1 1 70 PHE HD2 H 10.281 -1.953 9.206 1.00 . A A . 69 PHE HD2 1 1
5 7413 1 1 70 PHE HE1 H 7.217 -0.220 5.754 1.00 . A A . 69 PHE HE1 1 1
5 7414 1 1 70 PHE HE2 H 7.876 -1.485 9.751 1.00 . A A . 69 PHE HE2 1 1
5 7415 1 1 70 PHE HZ H 6.373 -0.624 8.018 1.00 . A A . 69 PHE HZ 1 1
5 7416 1 1 70 PHE N N 11.900 0.028 5.151 1.00 . A A . 69 PHE N 1 1
5 7417 1 1 70 PHE O O 14.252 -1.738 7.046 1.00 . A A . 69 PHE O 1 1
5 7418 1 1 71 GLN C C 16.762 0.517 6.836 1.00 . A A . 70 GLN C 1 1
5 7419 1 1 71 GLN CA C 16.040 -0.129 5.652 1.00 . A A . 70 GLN CA 1 1
5 7420 1 1 71 GLN CB C 16.579 0.405 4.324 1.00 . A A . 70 GLN CB 1 1
5 7421 1 1 71 GLN CD C 17.227 2.466 3.023 1.00 . A A . 70 GLN CD 1 1
5 7422 1 1 71 GLN CG C 16.638 1.934 4.331 1.00 . A A . 70 GLN CG 1 1
5 7423 1 1 71 GLN H H 14.265 0.892 5.274 1.00 . A A . 70 GLN H 1 1
5 7424 1 1 71 GLN HA H 16.173 -1.211 5.683 1.00 . A A . 70 GLN HA 1 1
5 7425 1 1 71 GLN HB2 H 17.575 0.000 4.142 1.00 . A A . 70 GLN HB2 1 1
5 7426 1 1 71 GLN HB3 H 15.944 0.065 3.506 1.00 . A A . 70 GLN HB3 1 1
5 7427 1 1 71 GLN HE21 H 15.393 2.300 2.183 1.00 . A A . 70 GLN HE21 1 1
5 7428 1 1 71 GLN HE22 H 16.635 2.902 1.137 1.00 . A A . 70 GLN HE22 1 1
5 7429 1 1 71 GLN HG2 H 15.636 2.339 4.473 1.00 . A A . 70 GLN HG2 1 1
5 7430 1 1 71 GLN HG3 H 17.242 2.274 5.171 1.00 . A A . 70 GLN HG3 1 1
5 7431 1 1 71 GLN N N 14.607 0.086 5.757 1.00 . A A . 70 GLN N 1 1
5 7432 1 1 71 GLN NE2 N 16.346 2.564 2.032 1.00 . A A . 70 GLN NE2 1 1
5 7433 1 1 71 GLN O O 16.123 1.051 7.741 1.00 . A A . 70 GLN O 1 1
5 7434 1 1 71 GLN OE1 O 18.405 2.767 2.920 1.00 . A A . 70 GLN OE1 1 1
5 7435 1 1 72 ASP C C 19.574 2.292 7.337 1.00 . A A . 71 ASP C 1 1
5 7436 1 1 72 ASP CA C 18.900 1.018 7.850 1.00 . A A . 71 ASP CA 1 1
5 7437 1 1 72 ASP CB C 19.997 0.045 8.286 1.00 . A A . 71 ASP CB 1 1
5 7438 1 1 72 ASP CG C 21.106 0.662 9.141 1.00 . A A . 71 ASP CG 1 1
5 7439 1 1 72 ASP H H 18.597 0.010 6.053 1.00 . A A . 71 ASP H 1 1
5 7440 1 1 72 ASP HA H 18.209 1.214 8.670 1.00 . A A . 71 ASP HA 1 1
5 7441 1 1 72 ASP HB2 H 19.538 -0.769 8.847 1.00 . A A . 71 ASP HB2 1 1
5 7442 1 1 72 ASP HB3 H 20.447 -0.394 7.396 1.00 . A A . 71 ASP HB3 1 1
5 7443 1 1 72 ASP N N 18.084 0.447 6.792 1.00 . A A . 71 ASP N 1 1
5 7444 1 1 72 ASP O O 19.991 2.355 6.181 1.00 . A A . 71 ASP O 1 1
5 7445 1 1 72 ASP OD1 O 22.092 1.135 8.536 1.00 . A A . 71 ASP OD1 1 1
5 7446 1 1 72 ASP OD2 O 20.943 0.648 10.380 1.00 . A A . 71 ASP OD2 1 1
5 7447 1 1 73 GLY C C 19.221 5.636 7.694 1.00 . A A . 72 GLY C 1 1
5 7448 1 1 73 GLY CA C 20.277 4.544 7.871 1.00 . A A . 72 GLY CA 1 1
5 7449 1 1 73 GLY H H 19.319 3.216 9.159 1.00 . A A . 72 GLY H 1 1
5 7450 1 1 73 GLY HA2 H 20.981 4.837 8.650 1.00 . A A . 72 GLY HA2 1 1
5 7451 1 1 73 GLY HA3 H 20.849 4.433 6.950 1.00 . A A . 72 GLY HA3 1 1
5 7452 1 1 73 GLY N N 19.660 3.275 8.221 1.00 . A A . 72 GLY N 1 1
5 7453 1 1 73 GLY O O 18.065 5.454 8.071 1.00 . A A . 72 GLY O 1 1
5 7454 1 1 74 PRO C C 17.835 7.618 5.696 1.00 . A A . 73 PRO C 1 1
5 7455 1 1 74 PRO CA C 18.774 7.899 6.871 1.00 . A A . 73 PRO CA 1 1
5 7456 1 1 74 PRO CB C 19.690 9.087 6.627 1.00 . A A . 73 PRO CB 1 1
5 7457 1 1 74 PRO CD C 21.030 7.028 6.643 1.00 . A A . 73 PRO CD 1 1
5 7458 1 1 74 PRO CG C 21.047 8.502 6.273 1.00 . A A . 73 PRO CG 1 1
5 7459 1 1 74 PRO HA H 18.183 8.042 7.664 1.00 . A A . 73 PRO HA 1 1
5 7460 1 1 74 PRO HB2 H 19.311 9.714 5.820 1.00 . A A . 73 PRO HB2 1 1
5 7461 1 1 74 PRO HB3 H 19.756 9.717 7.515 1.00 . A A . 73 PRO HB3 1 1
5 7462 1 1 74 PRO HD2 H 21.281 6.402 5.787 1.00 . A A . 73 PRO HD2 1 1
5 7463 1 1 74 PRO HD3 H 21.759 6.807 7.423 1.00 . A A . 73 PRO HD3 1 1
5 7464 1 1 74 PRO HG2 H 21.250 8.626 5.209 1.00 . A A . 73 PRO HG2 1 1
5 7465 1 1 74 PRO HG3 H 21.840 9.022 6.811 1.00 . A A . 73 PRO HG3 1 1
5 7466 1 1 74 PRO N N 19.668 6.777 7.103 1.00 . A A . 73 PRO N 1 1
5 7467 1 1 74 PRO O O 16.960 8.426 5.388 1.00 . A A . 73 PRO O 1 1
5 7468 1 1 75 GLY C C 15.864 5.565 4.397 1.00 . A A . 74 GLY C 1 1
5 7469 1 1 75 GLY CA C 17.232 6.071 3.937 1.00 . A A . 74 GLY CA 1 1
5 7470 1 1 75 GLY H H 18.762 5.817 5.327 1.00 . A A . 74 GLY H 1 1
5 7471 1 1 75 GLY HA2 H 17.103 6.917 3.262 1.00 . A A . 74 GLY HA2 1 1
5 7472 1 1 75 GLY HA3 H 17.742 5.289 3.374 1.00 . A A . 74 GLY HA3 1 1
5 7473 1 1 75 GLY N N 18.049 6.469 5.071 1.00 . A A . 74 GLY N 1 1
5 7474 1 1 75 GLY O O 14.866 5.740 3.699 1.00 . A A . 74 GLY O 1 1
5 7475 1 1 76 SER C C 13.481 5.398 5.901 1.00 . A A . 75 SER C 1 1
5 7476 1 1 76 SER CA C 14.630 4.415 6.131 1.00 . A A . 75 SER CA 1 1
5 7477 1 1 76 SER CB C 14.788 4.123 7.625 1.00 . A A . 75 SER CB 1 1
5 7478 1 1 76 SER H H 16.676 4.809 6.131 1.00 . A A . 75 SER H 1 1
5 7479 1 1 76 SER HA H 14.449 3.482 5.597 1.00 . A A . 75 SER HA 1 1
5 7480 1 1 76 SER HB2 H 13.808 3.930 8.062 1.00 . A A . 75 SER HB2 1 1
5 7481 1 1 76 SER HB3 H 15.380 3.217 7.757 1.00 . A A . 75 SER HB3 1 1
5 7482 1 1 76 SER HG H 15.778 5.862 7.661 1.00 . A A . 75 SER HG 1 1
5 7483 1 1 76 SER N N 15.860 4.947 5.569 1.00 . A A . 75 SER N 1 1
5 7484 1 1 76 SER O O 13.682 6.611 5.934 1.00 . A A . 75 SER O 1 1
5 7485 1 1 76 SER OG O 15.412 5.202 8.316 1.00 . A A . 75 SER OG 1 1
5 7486 1 1 77 HIS C C 10.103 5.413 6.556 1.00 . A A . 76 HIS C 1 1
5 7487 1 1 77 HIS CA C 11.121 5.651 5.438 1.00 . A A . 76 HIS CA 1 1
5 7488 1 1 77 HIS CB C 10.545 5.382 4.046 1.00 . A A . 76 HIS CB 1 1
5 7489 1 1 77 HIS CD2 C 12.733 4.704 2.785 1.00 . A A . 76 HIS CD2 1 1
5 7490 1 1 77 HIS CE1 C 12.515 6.022 1.052 1.00 . A A . 76 HIS CE1 1 1
5 7491 1 1 77 HIS CG C 11.574 5.408 2.941 1.00 . A A . 76 HIS CG 1 1
5 7492 1 1 77 HIS H H 12.148 3.850 5.649 1.00 . A A . 76 HIS H 1 1
5 7493 1 1 77 HIS HA H 11.445 6.691 5.469 1.00 . A A . 76 HIS HA 1 1
5 7494 1 1 77 HIS HB2 H 10.054 4.409 4.048 1.00 . A A . 76 HIS HB2 1 1
5 7495 1 1 77 HIS HB3 H 9.779 6.126 3.831 1.00 . A A . 76 HIS HB3 1 1
5 7496 1 1 77 HIS HD1 H 10.720 6.872 1.653 1.00 . A A . 76 HIS HD1 1 1
5 7497 1 1 77 HIS HD2 H 13.126 3.963 3.481 1.00 . A A . 76 HIS HD2 1 1
5 7498 1 1 77 HIS HE1 H 12.717 6.520 0.104 1.00 . A A . 76 HIS HE1 1 1
5 7499 1 1 77 HIS N N 12.302 4.838 5.673 1.00 . A A . 76 HIS N 1 1
5 7500 1 1 77 HIS ND1 N 11.465 6.230 1.833 1.00 . A A . 76 HIS ND1 1 1
5 7501 1 1 77 HIS NE2 N 13.299 5.076 1.644 1.00 . A A . 76 HIS NE2 1 1
5 7502 1 1 77 HIS O O 9.233 4.553 6.435 1.00 . A A . 76 HIS O 1 1
5 7503 1 1 78 PRO C C 7.991 6.715 8.474 1.00 . A A . 77 PRO C 1 1
5 7504 1 1 78 PRO CA C 9.356 6.097 8.785 1.00 . A A . 77 PRO CA 1 1
5 7505 1 1 78 PRO CB C 10.078 6.795 9.926 1.00 . A A . 77 PRO CB 1 1
5 7506 1 1 78 PRO CD C 11.271 7.242 7.824 1.00 . A A . 77 PRO CD 1 1
5 7507 1 1 78 PRO CG C 11.133 7.675 9.275 1.00 . A A . 77 PRO CG 1 1
5 7508 1 1 78 PRO HA H 9.179 5.135 8.992 1.00 . A A . 77 PRO HA 1 1
5 7509 1 1 78 PRO HB2 H 9.385 7.391 10.520 1.00 . A A . 77 PRO HB2 1 1
5 7510 1 1 78 PRO HB3 H 10.535 6.071 10.600 1.00 . A A . 77 PRO HB3 1 1
5 7511 1 1 78 PRO HD2 H 11.111 8.078 7.144 1.00 . A A . 77 PRO HD2 1 1
5 7512 1 1 78 PRO HD3 H 12.268 6.851 7.620 1.00 . A A . 77 PRO HD3 1 1
5 7513 1 1 78 PRO HG2 H 10.845 8.724 9.334 1.00 . A A . 77 PRO HG2 1 1
5 7514 1 1 78 PRO HG3 H 12.086 7.576 9.795 1.00 . A A . 77 PRO HG3 1 1
5 7515 1 1 78 PRO N N 10.251 6.212 7.646 1.00 . A A . 77 PRO N 1 1
5 7516 1 1 78 PRO O O 7.031 6.515 9.216 1.00 . A A . 77 PRO O 1 1
5 7517 1 1 79 ASP C C 5.913 7.144 6.080 1.00 . A A . 78 ASP C 1 1
5 7518 1 1 79 ASP CA C 6.718 8.104 6.957 1.00 . A A . 78 ASP CA 1 1
5 7519 1 1 79 ASP CB C 7.010 9.362 6.137 1.00 . A A . 78 ASP CB 1 1
5 7520 1 1 79 ASP CG C 7.634 10.517 6.923 1.00 . A A . 78 ASP CG 1 1
5 7521 1 1 79 ASP H H 8.735 7.614 6.777 1.00 . A A . 78 ASP H 1 1
5 7522 1 1 79 ASP HA H 6.200 8.358 7.882 1.00 . A A . 78 ASP HA 1 1
5 7523 1 1 79 ASP HB2 H 7.679 9.097 5.318 1.00 . A A . 78 ASP HB2 1 1
5 7524 1 1 79 ASP HB3 H 6.080 9.709 5.688 1.00 . A A . 78 ASP HB3 1 1
5 7525 1 1 79 ASP N N 7.949 7.455 7.375 1.00 . A A . 78 ASP N 1 1
5 7526 1 1 79 ASP O O 4.690 7.074 6.190 1.00 . A A . 78 ASP O 1 1
5 7527 1 1 79 ASP OD1 O 7.995 10.275 8.095 1.00 . A A . 78 ASP OD1 1 1
5 7528 1 1 79 ASP OD2 O 7.736 11.615 6.335 1.00 . A A . 78 ASP OD2 1 1
5 7529 1 1 80 GLN C C 5.874 4.110 5.012 1.00 . A A . 79 GLN C 1 1
5 7530 1 1 80 GLN CA C 6.000 5.474 4.332 1.00 . A A . 79 GLN CA 1 1
5 7531 1 1 80 GLN CB C 6.773 5.362 3.016 1.00 . A A . 79 GLN CB 1 1
5 7532 1 1 80 GLN CD C 8.205 6.810 1.528 1.00 . A A . 79 GLN CD 1 1
5 7533 1 1 80 GLN CG C 6.913 6.730 2.344 1.00 . A A . 79 GLN CG 1 1
5 7534 1 1 80 GLN H H 7.626 6.491 5.144 1.00 . A A . 79 GLN H 1 1
5 7535 1 1 80 GLN HA H 5.008 5.880 4.130 1.00 . A A . 79 GLN HA 1 1
5 7536 1 1 80 GLN HB2 H 7.761 4.943 3.205 1.00 . A A . 79 GLN HB2 1 1
5 7537 1 1 80 GLN HB3 H 6.258 4.675 2.345 1.00 . A A . 79 GLN HB3 1 1
5 7538 1 1 80 GLN HE21 H 7.437 5.428 0.264 1.00 . A A . 79 GLN HE21 1 1
5 7539 1 1 80 GLN HE22 H 9.027 5.991 -0.131 1.00 . A A . 79 GLN HE22 1 1
5 7540 1 1 80 GLN HG2 H 6.057 6.909 1.694 1.00 . A A . 79 GLN HG2 1 1
5 7541 1 1 80 GLN HG3 H 6.908 7.513 3.102 1.00 . A A . 79 GLN HG3 1 1
5 7542 1 1 80 GLN N N 6.632 6.428 5.227 1.00 . A A . 79 GLN N 1 1
5 7543 1 1 80 GLN NE2 N 8.225 6.010 0.466 1.00 . A A . 79 GLN NE2 1 1
5 7544 1 1 80 GLN O O 5.102 3.260 4.568 1.00 . A A . 79 GLN O 1 1
5 7545 1 1 80 GLN OE1 O 9.123 7.549 1.843 1.00 . A A . 79 GLN OE1 1 1
5 7546 1 1 81 GLN C C 5.187 2.275 7.125 1.00 . A A . 80 GLN C 1 1
5 7547 1 1 81 GLN CA C 6.627 2.695 6.823 1.00 . A A . 80 GLN CA 1 1
5 7548 1 1 81 GLN CB C 7.445 2.815 8.110 1.00 . A A . 80 GLN CB 1 1
5 7549 1 1 81 GLN CD C 9.816 2.749 8.967 1.00 . A A . 80 GLN CD 1 1
5 7550 1 1 81 GLN CG C 8.830 2.188 7.940 1.00 . A A . 80 GLN CG 1 1
5 7551 1 1 81 GLN H H 7.268 4.638 6.431 1.00 . A A . 80 GLN H 1 1
5 7552 1 1 81 GLN HA H 7.097 1.960 6.168 1.00 . A A . 80 GLN HA 1 1
5 7553 1 1 81 GLN HB2 H 7.549 3.865 8.382 1.00 . A A . 80 GLN HB2 1 1
5 7554 1 1 81 GLN HB3 H 6.918 2.324 8.928 1.00 . A A . 80 GLN HB3 1 1
5 7555 1 1 81 GLN HE21 H 11.220 2.823 7.510 1.00 . A A . 80 GLN HE21 1 1
5 7556 1 1 81 GLN HE22 H 11.740 3.372 9.069 1.00 . A A . 80 GLN HE22 1 1
5 7557 1 1 81 GLN HG2 H 8.760 1.106 8.052 1.00 . A A . 80 GLN HG2 1 1
5 7558 1 1 81 GLN HG3 H 9.200 2.381 6.933 1.00 . A A . 80 GLN HG3 1 1
5 7559 1 1 81 GLN N N 6.643 3.942 6.077 1.00 . A A . 80 GLN N 1 1
5 7560 1 1 81 GLN NE2 N 11.025 3.002 8.475 1.00 . A A . 80 GLN NE2 1 1
5 7561 1 1 81 GLN O O 4.811 1.127 6.898 1.00 . A A . 80 GLN O 1 1
5 7562 1 1 81 GLN OE1 O 9.499 2.939 10.130 1.00 . A A . 80 GLN OE1 1 1
5 7563 1 1 82 PRO C C 2.146 2.928 6.723 1.00 . A A . 81 PRO C 1 1
5 7564 1 1 82 PRO CA C 3.011 2.999 7.983 1.00 . A A . 81 PRO CA 1 1
5 7565 1 1 82 PRO CB C 2.615 4.135 8.912 1.00 . A A . 81 PRO CB 1 1
5 7566 1 1 82 PRO CD C 4.813 4.626 7.930 1.00 . A A . 81 PRO CD 1 1
5 7567 1 1 82 PRO CG C 3.646 5.230 8.694 1.00 . A A . 81 PRO CG 1 1
5 7568 1 1 82 PRO HA H 2.920 2.108 8.427 1.00 . A A . 81 PRO HA 1 1
5 7569 1 1 82 PRO HB2 H 1.611 4.493 8.686 1.00 . A A . 81 PRO HB2 1 1
5 7570 1 1 82 PRO HB3 H 2.609 3.805 9.951 1.00 . A A . 81 PRO HB3 1 1
5 7571 1 1 82 PRO HD2 H 5.013 5.177 7.011 1.00 . A A . 81 PRO HD2 1 1
5 7572 1 1 82 PRO HD3 H 5.728 4.651 8.522 1.00 . A A . 81 PRO HD3 1 1
5 7573 1 1 82 PRO HG2 H 3.211 6.058 8.134 1.00 . A A . 81 PRO HG2 1 1
5 7574 1 1 82 PRO HG3 H 3.982 5.634 9.649 1.00 . A A . 81 PRO HG3 1 1
5 7575 1 1 82 PRO N N 4.401 3.255 7.647 1.00 . A A . 81 PRO N 1 1
5 7576 1 1 82 PRO O O 1.085 2.307 6.728 1.00 . A A . 81 PRO O 1 1
5 7577 1 1 83 TYR C C 2.054 2.254 3.682 1.00 . A A . 82 TYR C 1 1
5 7578 1 1 83 TYR CA C 1.917 3.593 4.409 1.00 . A A . 82 TYR CA 1 1
5 7579 1 1 83 TYR CB C 2.578 4.687 3.567 1.00 . A A . 82 TYR CB 1 1
5 7580 1 1 83 TYR CD1 C 2.403 6.528 5.280 1.00 . A A . 82 TYR CD1 1 1
5 7581 1 1 83 TYR CD2 C 1.640 6.971 3.058 1.00 . A A . 82 TYR CD2 1 1
5 7582 1 1 83 TYR CE1 C 2.042 7.866 5.670 1.00 . A A . 82 TYR CE1 1 1
5 7583 1 1 83 TYR CE2 C 1.279 8.309 3.448 1.00 . A A . 82 TYR CE2 1 1
5 7584 1 1 83 TYR CG C 2.194 6.108 3.982 1.00 . A A . 82 TYR CG 1 1
5 7585 1 1 83 TYR CZ C 1.498 8.691 4.735 1.00 . A A . 82 TYR CZ 1 1
5 7586 1 1 83 TYR H H 3.497 4.078 5.678 1.00 . A A . 82 TYR H 1 1
5 7587 1 1 83 TYR HA H 0.864 3.777 4.620 1.00 . A A . 82 TYR HA 1 1
5 7588 1 1 83 TYR HB2 H 3.660 4.579 3.634 1.00 . A A . 82 TYR HB2 1 1
5 7589 1 1 83 TYR HB3 H 2.308 4.539 2.521 1.00 . A A . 82 TYR HB3 1 1
5 7590 1 1 83 TYR HD1 H 2.841 5.847 6.009 1.00 . A A . 82 TYR HD1 1 1
5 7591 1 1 83 TYR HD2 H 1.476 6.639 2.033 1.00 . A A . 82 TYR HD2 1 1
5 7592 1 1 83 TYR HE1 H 2.201 8.211 6.692 1.00 . A A . 82 TYR HE1 1 1
5 7593 1 1 83 TYR HE2 H 0.841 9.001 2.729 1.00 . A A . 82 TYR HE2 1 1
5 7594 1 1 83 TYR HH H 1.690 10.233 5.903 1.00 . A A . 82 TYR HH 1 1
5 7595 1 1 83 TYR N N 2.632 3.575 5.673 1.00 . A A . 82 TYR N 1 1
5 7596 1 1 83 TYR O O 1.061 1.682 3.234 1.00 . A A . 82 TYR O 1 1
5 7597 1 1 83 TYR OH O 1.157 9.955 5.104 1.00 . A A . 82 TYR OH 1 1
5 7598 1 1 84 ILE C C 3.056 -0.622 3.786 1.00 . A A . 83 ILE C 1 1
5 7599 1 1 84 ILE CA C 3.572 0.531 2.922 1.00 . A A . 83 ILE CA 1 1
5 7600 1 1 84 ILE CB C 5.059 0.424 2.578 1.00 . A A . 83 ILE CB 1 1
5 7601 1 1 84 ILE CD1 C 4.711 -0.412 0.225 1.00 . A A . 83 ILE CD1 1 1
5 7602 1 1 84 ILE CG1 C 5.314 -0.721 1.596 1.00 . A A . 83 ILE CG1 1 1
5 7603 1 1 84 ILE CG2 C 5.906 0.293 3.845 1.00 . A A . 83 ILE CG2 1 1
5 7604 1 1 84 ILE H H 4.095 2.263 3.954 1.00 . A A . 83 ILE H 1 1
5 7605 1 1 84 ILE HA H 3.023 0.529 1.980 1.00 . A A . 83 ILE HA 1 1
5 7606 1 1 84 ILE HB H 5.362 1.347 2.083 1.00 . A A . 83 ILE HB 1 1
5 7607 1 1 84 ILE HD11 H 4.664 0.668 0.083 1.00 . A A . 83 ILE HD11 1 1
5 7608 1 1 84 ILE HD12 H 5.333 -0.854 -0.554 1.00 . A A . 83 ILE HD12 1 1
5 7609 1 1 84 ILE HD13 H 3.706 -0.830 0.167 1.00 . A A . 83 ILE HD13 1 1
5 7610 1 1 84 ILE HG12 H 6.387 -0.887 1.497 1.00 . A A . 83 ILE HG12 1 1
5 7611 1 1 84 ILE HG13 H 4.884 -1.643 1.988 1.00 . A A . 83 ILE HG13 1 1
5 7612 1 1 84 ILE HG21 H 5.788 1.188 4.456 1.00 . A A . 83 ILE HG21 1 1
5 7613 1 1 84 ILE HG22 H 5.580 -0.580 4.412 1.00 . A A . 83 ILE HG22 1 1
5 7614 1 1 84 ILE HG23 H 6.955 0.176 3.571 1.00 . A A . 83 ILE HG23 1 1
5 7615 1 1 84 ILE N N 3.292 1.792 3.587 1.00 . A A . 83 ILE N 1 1
5 7616 1 1 84 ILE O O 2.652 -1.660 3.266 1.00 . A A . 83 ILE O 1 1
5 7617 1 1 85 THR C C 1.161 -1.749 5.774 1.00 . A A . 84 THR C 1 1
5 7618 1 1 85 THR CA C 2.629 -1.407 6.034 1.00 . A A . 84 THR CA 1 1
5 7619 1 1 85 THR CB C 2.891 -0.886 7.448 1.00 . A A . 84 THR CB 1 1
5 7620 1 1 85 THR CG2 C 2.185 -1.720 8.519 1.00 . A A . 84 THR CG2 1 1
5 7621 1 1 85 THR H H 3.419 0.448 5.507 1.00 . A A . 84 THR H 1 1
5 7622 1 1 85 THR HA H 3.204 -2.318 5.869 1.00 . A A . 84 THR HA 1 1
5 7623 1 1 85 THR HB H 2.619 0.166 7.532 1.00 . A A . 84 THR HB 1 1
5 7624 1 1 85 THR HG1 H 4.486 -2.095 7.430 1.00 . A A . 84 THR HG1 1 1
5 7625 1 1 85 THR HG21 H 1.604 -2.508 8.041 1.00 . A A . 84 THR HG21 1 1
5 7626 1 1 85 THR HG22 H 2.928 -2.166 9.181 1.00 . A A . 84 THR HG22 1 1
5 7627 1 1 85 THR HG23 H 1.520 -1.079 9.099 1.00 . A A . 84 THR HG23 1 1
5 7628 1 1 85 THR N N 3.088 -0.400 5.092 1.00 . A A . 84 THR N 1 1
5 7629 1 1 85 THR O O 0.807 -2.919 5.636 1.00 . A A . 84 THR O 1 1
5 7630 1 1 85 THR OG1 O 4.275 -1.146 7.663 1.00 . A A . 84 THR OG1 1 1
5 7631 1 1 86 VAL C C -1.278 -1.686 4.189 1.00 . A A . 85 VAL C 1 1
5 7632 1 1 86 VAL CA C -1.078 -0.883 5.476 1.00 . A A . 85 VAL CA 1 1
5 7633 1 1 86 VAL CB C -1.775 0.479 5.446 1.00 . A A . 85 VAL CB 1 1
5 7634 1 1 86 VAL CG1 C -3.161 0.370 4.807 1.00 . A A . 85 VAL CG1 1 1
5 7635 1 1 86 VAL CG2 C -1.865 1.080 6.850 1.00 . A A . 85 VAL CG2 1 1
5 7636 1 1 86 VAL H H 0.640 0.242 5.830 1.00 . A A . 85 VAL H 1 1
5 7637 1 1 86 VAL HA H -1.485 -1.452 6.312 1.00 . A A . 85 VAL HA 1 1
5 7638 1 1 86 VAL HB H -1.175 1.150 4.832 1.00 . A A . 85 VAL HB 1 1
5 7639 1 1 86 VAL HG11 H -3.762 -0.350 5.362 1.00 . A A . 85 VAL HG11 1 1
5 7640 1 1 86 VAL HG12 H -3.649 1.345 4.829 1.00 . A A . 85 VAL HG12 1 1
5 7641 1 1 86 VAL HG13 H -3.060 0.039 3.773 1.00 . A A . 85 VAL HG13 1 1
5 7642 1 1 86 VAL HG21 H -1.749 2.162 6.790 1.00 . A A . 85 VAL HG21 1 1
5 7643 1 1 86 VAL HG22 H -2.835 0.842 7.286 1.00 . A A . 85 VAL HG22 1 1
5 7644 1 1 86 VAL HG23 H -1.074 0.664 7.474 1.00 . A A . 85 VAL HG23 1 1
5 7645 1 1 86 VAL N N 0.344 -0.707 5.716 1.00 . A A . 85 VAL N 1 1
5 7646 1 1 86 VAL O O -2.104 -2.596 4.144 1.00 . A A . 85 VAL O 1 1
5 7647 1 1 87 TRP C C -0.464 -3.498 2.139 1.00 . A A . 86 TRP C 1 1
5 7648 1 1 87 TRP CA C -0.591 -1.994 1.891 1.00 . A A . 86 TRP CA 1 1
5 7649 1 1 87 TRP CB C 0.464 -1.457 0.921 1.00 . A A . 86 TRP CB 1 1
5 7650 1 1 87 TRP CD1 C -0.175 0.975 0.341 1.00 . A A . 86 TRP CD1 1 1
5 7651 1 1 87 TRP CD2 C -0.456 -0.429 -1.349 1.00 . A A . 86 TRP CD2 1 1
5 7652 1 1 87 TRP CE2 C -0.830 0.824 -1.788 1.00 . A A . 86 TRP CE2 1 1
5 7653 1 1 87 TRP CE3 C -0.520 -1.551 -2.195 1.00 . A A . 86 TRP CE3 1 1
5 7654 1 1 87 TRP CG C -0.035 -0.320 0.027 1.00 . A A . 86 TRP CG 1 1
5 7655 1 1 87 TRP CH2 C -1.365 -0.026 -3.945 1.00 . A A . 86 TRP CH2 1 1
5 7656 1 1 87 TRP CZ2 C -1.293 1.076 -3.085 1.00 . A A . 86 TRP CZ2 1 1
5 7657 1 1 87 TRP CZ3 C -0.985 -1.283 -3.488 1.00 . A A . 86 TRP CZ3 1 1
5 7658 1 1 87 TRP H H 0.161 -0.577 3.221 1.00 . A A . 86 TRP H 1 1
5 7659 1 1 87 TRP HA H -1.565 -1.768 1.458 1.00 . A A . 86 TRP HA 1 1
5 7660 1 1 87 TRP HB2 H 1.323 -1.107 1.492 1.00 . A A . 86 TRP HB2 1 1
5 7661 1 1 87 TRP HB3 H 0.812 -2.275 0.290 1.00 . A A . 86 TRP HB3 1 1
5 7662 1 1 87 TRP HD1 H 0.060 1.399 1.317 1.00 . A A . 86 TRP HD1 1 1
5 7663 1 1 87 TRP HE1 H -0.856 2.777 -0.738 1.00 . A A . 86 TRP HE1 1 1
5 7664 1 1 87 TRP HE3 H -0.230 -2.551 -1.872 1.00 . A A . 86 TRP HE3 1 1
5 7665 1 1 87 TRP HH2 H -1.717 0.100 -4.969 1.00 . A A . 86 TRP HH2 1 1
5 7666 1 1 87 TRP HZ2 H -1.583 2.076 -3.408 1.00 . A A . 86 TRP HZ2 1 1
5 7667 1 1 87 TRP HZ3 H -1.054 -2.118 -4.185 1.00 . A A . 86 TRP HZ3 1 1
5 7668 1 1 87 TRP N N -0.508 -1.319 3.175 1.00 . A A . 86 TRP N 1 1
5 7669 1 1 87 TRP NE1 N -0.653 1.706 -0.728 1.00 . A A . 86 TRP NE1 1 1
5 7670 1 1 87 TRP O O -1.265 -4.284 1.634 1.00 . A A . 86 TRP O 1 1
5 7671 1 1 88 GLN C C -0.465 -5.881 3.847 1.00 . A A . 87 GLN C 1 1
5 7672 1 1 88 GLN CA C 0.789 -5.252 3.236 1.00 . A A . 87 GLN CA 1 1
5 7673 1 1 88 GLN CB C 1.988 -5.399 4.175 1.00 . A A . 87 GLN CB 1 1
5 7674 1 1 88 GLN CD C 2.692 -7.057 5.941 1.00 . A A . 87 GLN CD 1 1
5 7675 1 1 88 GLN CG C 2.265 -6.872 4.483 1.00 . A A . 87 GLN CG 1 1
5 7676 1 1 88 GLN H H 1.195 -3.210 3.323 1.00 . A A . 87 GLN H 1 1
5 7677 1 1 88 GLN HA H 1.019 -5.732 2.285 1.00 . A A . 87 GLN HA 1 1
5 7678 1 1 88 GLN HB2 H 2.869 -4.948 3.719 1.00 . A A . 87 GLN HB2 1 1
5 7679 1 1 88 GLN HB3 H 1.798 -4.860 5.102 1.00 . A A . 87 GLN HB3 1 1
5 7680 1 1 88 GLN HE21 H 4.325 -8.059 5.287 1.00 . A A . 87 GLN HE21 1 1
5 7681 1 1 88 GLN HE22 H 4.193 -7.899 7.007 1.00 . A A . 87 GLN HE22 1 1
5 7682 1 1 88 GLN HG2 H 1.371 -7.463 4.284 1.00 . A A . 87 GLN HG2 1 1
5 7683 1 1 88 GLN HG3 H 3.047 -7.245 3.822 1.00 . A A . 87 GLN HG3 1 1
5 7684 1 1 88 GLN N N 0.548 -3.855 2.916 1.00 . A A . 87 GLN N 1 1
5 7685 1 1 88 GLN NE2 N 3.831 -7.727 6.091 1.00 . A A . 87 GLN NE2 1 1
5 7686 1 1 88 GLN O O -0.720 -7.070 3.663 1.00 . A A . 87 GLN O 1 1
5 7687 1 1 88 GLN OE1 O 2.031 -6.619 6.868 1.00 . A A . 87 GLN OE1 1 1
5 7688 1 1 89 ASP C C -3.488 -5.808 4.126 1.00 . A A . 88 ASP C 1 1
5 7689 1 1 89 ASP CA C -2.437 -5.515 5.198 1.00 . A A . 88 ASP CA 1 1
5 7690 1 1 89 ASP CB C -3.004 -4.448 6.137 1.00 . A A . 88 ASP CB 1 1
5 7691 1 1 89 ASP CG C -3.795 -4.989 7.329 1.00 . A A . 88 ASP CG 1 1
5 7692 1 1 89 ASP H H -1.002 -4.088 4.705 1.00 . A A . 88 ASP H 1 1
5 7693 1 1 89 ASP HA H -2.150 -6.406 5.756 1.00 . A A . 88 ASP HA 1 1
5 7694 1 1 89 ASP HB2 H -2.181 -3.840 6.512 1.00 . A A . 88 ASP HB2 1 1
5 7695 1 1 89 ASP HB3 H -3.652 -3.786 5.561 1.00 . A A . 88 ASP HB3 1 1
5 7696 1 1 89 ASP N N -1.216 -5.054 4.560 1.00 . A A . 88 ASP N 1 1
5 7697 1 1 89 ASP O O -4.217 -6.794 4.220 1.00 . A A . 88 ASP O 1 1
5 7698 1 1 89 ASP OD1 O -4.151 -6.186 7.278 1.00 . A A . 88 ASP OD1 1 1
5 7699 1 1 89 ASP OD2 O -4.026 -4.194 8.266 1.00 . A A . 88 ASP OD2 1 1
5 7700 1 1 90 LEU C C -4.319 -6.475 1.420 1.00 . A A . 89 LEU C 1 1
5 7701 1 1 90 LEU CA C -4.483 -5.087 2.043 1.00 . A A . 89 LEU CA 1 1
5 7702 1 1 90 LEU CB C -4.337 -3.941 1.039 1.00 . A A . 89 LEU CB 1 1
5 7703 1 1 90 LEU CD1 C -6.473 -2.999 1.991 1.00 . A A . 89 LEU CD1 1 1
5 7704 1 1 90 LEU CD2 C -4.296 -1.719 2.230 1.00 . A A . 89 LEU CD2 1 1
5 7705 1 1 90 LEU CG C -5.121 -2.667 1.357 1.00 . A A . 89 LEU CG 1 1
5 7706 1 1 90 LEU H H -2.936 -4.134 3.063 1.00 . A A . 89 LEU H 1 1
5 7707 1 1 90 LEU HA H -5.483 -5.016 2.469 1.00 . A A . 89 LEU HA 1 1
5 7708 1 1 90 LEU HB2 H -3.280 -3.685 0.962 1.00 . A A . 89 LEU HB2 1 1
5 7709 1 1 90 LEU HB3 H -4.649 -4.301 0.059 1.00 . A A . 89 LEU HB3 1 1
5 7710 1 1 90 LEU HD11 H -7.165 -2.173 1.825 1.00 . A A . 89 LEU HD11 1 1
5 7711 1 1 90 LEU HD12 H -6.874 -3.906 1.539 1.00 . A A . 89 LEU HD12 1 1
5 7712 1 1 90 LEU HD13 H -6.344 -3.154 3.063 1.00 . A A . 89 LEU HD13 1 1
5 7713 1 1 90 LEU HD21 H -4.224 -0.746 1.742 1.00 . A A . 89 LEU HD21 1 1
5 7714 1 1 90 LEU HD22 H -4.780 -1.604 3.200 1.00 . A A . 89 LEU HD22 1 1
5 7715 1 1 90 LEU HD23 H -3.296 -2.130 2.369 1.00 . A A . 89 LEU HD23 1 1
5 7716 1 1 90 LEU HG H -5.324 -2.148 0.420 1.00 . A A . 89 LEU HG 1 1
5 7717 1 1 90 LEU N N -3.533 -4.934 3.132 1.00 . A A . 89 LEU N 1 1
5 7718 1 1 90 LEU O O -5.306 -7.141 1.110 1.00 . A A . 89 LEU O 1 1
5 7719 1 1 91 VAL C C -3.181 -9.268 1.648 1.00 . A A . 90 VAL C 1 1
5 7720 1 1 91 VAL CA C -2.759 -8.166 0.675 1.00 . A A . 90 VAL CA 1 1
5 7721 1 1 91 VAL CB C -1.277 -8.235 0.300 1.00 . A A . 90 VAL CB 1 1
5 7722 1 1 91 VAL CG1 C -0.911 -9.621 -0.235 1.00 . A A . 90 VAL CG1 1 1
5 7723 1 1 91 VAL CG2 C -0.916 -7.145 -0.710 1.00 . A A . 90 VAL CG2 1 1
5 7724 1 1 91 VAL H H -2.268 -6.322 1.509 1.00 . A A . 90 VAL H 1 1
5 7725 1 1 91 VAL HA H -3.343 -8.263 -0.240 1.00 . A A . 90 VAL HA 1 1
5 7726 1 1 91 VAL HB H -0.694 -8.060 1.204 1.00 . A A . 90 VAL HB 1 1
5 7727 1 1 91 VAL HG11 H -1.057 -9.645 -1.315 1.00 . A A . 90 VAL HG11 1 1
5 7728 1 1 91 VAL HG12 H 0.133 -9.835 -0.005 1.00 . A A . 90 VAL HG12 1 1
5 7729 1 1 91 VAL HG13 H -1.547 -10.372 0.234 1.00 . A A . 90 VAL HG13 1 1
5 7730 1 1 91 VAL HG21 H -0.005 -7.427 -1.239 1.00 . A A . 90 VAL HG21 1 1
5 7731 1 1 91 VAL HG22 H -1.730 -7.028 -1.426 1.00 . A A . 90 VAL HG22 1 1
5 7732 1 1 91 VAL HG23 H -0.755 -6.203 -0.187 1.00 . A A . 90 VAL HG23 1 1
5 7733 1 1 91 VAL N N -3.065 -6.870 1.255 1.00 . A A . 90 VAL N 1 1
5 7734 1 1 91 VAL O O -3.945 -10.162 1.286 1.00 . A A . 90 VAL O 1 1
5 7735 1 1 92 GLN C C -4.491 -10.382 3.956 1.00 . A A . 91 GLN C 1 1
5 7736 1 1 92 GLN CA C -2.981 -10.146 3.893 1.00 . A A . 91 GLN CA 1 1
5 7737 1 1 92 GLN CB C -2.437 -9.704 5.253 1.00 . A A . 91 GLN CB 1 1
5 7738 1 1 92 GLN CD C -0.690 -11.418 5.861 1.00 . A A . 91 GLN CD 1 1
5 7739 1 1 92 GLN CG C -0.939 -9.992 5.365 1.00 . A A . 91 GLN CG 1 1
5 7740 1 1 92 GLN H H -2.046 -8.438 3.151 1.00 . A A . 91 GLN H 1 1
5 7741 1 1 92 GLN HA H -2.475 -11.061 3.587 1.00 . A A . 91 GLN HA 1 1
5 7742 1 1 92 GLN HB2 H -2.618 -8.638 5.393 1.00 . A A . 91 GLN HB2 1 1
5 7743 1 1 92 GLN HB3 H -2.971 -10.224 6.049 1.00 . A A . 91 GLN HB3 1 1
5 7744 1 1 92 GLN HE21 H 1.267 -10.948 6.084 1.00 . A A . 91 GLN HE21 1 1
5 7745 1 1 92 GLN HE22 H 0.841 -12.571 6.514 1.00 . A A . 91 GLN HE22 1 1
5 7746 1 1 92 GLN HG2 H -0.465 -9.853 4.393 1.00 . A A . 91 GLN HG2 1 1
5 7747 1 1 92 GLN HG3 H -0.478 -9.280 6.049 1.00 . A A . 91 GLN HG3 1 1
5 7748 1 1 92 GLN N N -2.666 -9.168 2.865 1.00 . A A . 91 GLN N 1 1
5 7749 1 1 92 GLN NE2 N 0.577 -11.666 6.179 1.00 . A A . 91 GLN NE2 1 1
5 7750 1 1 92 GLN O O -4.971 -11.453 3.588 1.00 . A A . 91 GLN O 1 1
5 7751 1 1 92 GLN OE1 O -1.589 -12.238 5.949 1.00 . A A . 91 GLN OE1 1 1
5 7752 1 1 93 ASN C C -7.287 -8.905 3.265 1.00 . A A . 92 ASN C 1 1
5 7753 1 1 93 ASN CA C -6.644 -9.449 4.542 1.00 . A A . 92 ASN CA 1 1
5 7754 1 1 93 ASN CB C -7.151 -8.613 5.719 1.00 . A A . 92 ASN CB 1 1
5 7755 1 1 93 ASN CG C -7.255 -9.461 6.989 1.00 . A A . 92 ASN CG 1 1
5 7756 1 1 93 ASN H H -4.800 -8.497 4.723 1.00 . A A . 92 ASN H 1 1
5 7757 1 1 93 ASN HA H -6.858 -10.506 4.699 1.00 . A A . 92 ASN HA 1 1
5 7758 1 1 93 ASN HB2 H -6.477 -7.775 5.892 1.00 . A A . 92 ASN HB2 1 1
5 7759 1 1 93 ASN HB3 H -8.127 -8.193 5.477 1.00 . A A . 92 ASN HB3 1 1
5 7760 1 1 93 ASN HD21 H -5.295 -9.096 7.336 1.00 . A A . 92 ASN HD21 1 1
5 7761 1 1 93 ASN HD22 H -6.084 -10.090 8.515 1.00 . A A . 92 ASN HD22 1 1
5 7762 1 1 93 ASN N N -5.198 -9.365 4.426 1.00 . A A . 92 ASN N 1 1
5 7763 1 1 93 ASN ND2 N -6.117 -9.557 7.670 1.00 . A A . 92 ASN ND2 1 1
5 7764 1 1 93 ASN O O -7.790 -7.783 3.248 1.00 . A A . 92 ASN O 1 1
5 7765 1 1 93 ASN OD1 O -8.300 -9.992 7.328 1.00 . A A . 92 ASN OD1 1 1
5 7766 1 1 94 SER C C -9.272 -8.898 1.135 1.00 . A A . 93 SER C 1 1
5 7767 1 1 94 SER CA C -7.820 -9.342 0.946 1.00 . A A . 93 SER CA 1 1
5 7768 1 1 94 SER CB C -7.743 -10.492 -0.059 1.00 . A A . 93 SER CB 1 1
5 7769 1 1 94 SER H H -6.836 -10.638 2.247 1.00 . A A . 93 SER H 1 1
5 7770 1 1 94 SER HA H -7.209 -8.511 0.595 1.00 . A A . 93 SER HA 1 1
5 7771 1 1 94 SER HB2 H -7.708 -10.088 -1.071 1.00 . A A . 93 SER HB2 1 1
5 7772 1 1 94 SER HB3 H -6.818 -11.047 0.094 1.00 . A A . 93 SER HB3 1 1
5 7773 1 1 94 SER HG H -8.643 -12.103 0.715 1.00 . A A . 93 SER HG 1 1
5 7774 1 1 94 SER N N -7.248 -9.727 2.225 1.00 . A A . 93 SER N 1 1
5 7775 1 1 94 SER O O -10.129 -9.703 1.497 1.00 . A A . 93 SER O 1 1
5 7776 1 1 94 SER OG O -8.852 -11.379 0.058 1.00 . A A . 93 SER OG 1 1
5 7777 1 1 95 PRO C C -11.741 -7.453 -0.151 1.00 . A A . 94 PRO C 1 1
5 7778 1 1 95 PRO CA C -10.844 -7.024 1.012 1.00 . A A . 94 PRO CA 1 1
5 7779 1 1 95 PRO CB C -10.633 -5.520 1.077 1.00 . A A . 94 PRO CB 1 1
5 7780 1 1 95 PRO CD C -8.520 -6.602 0.444 1.00 . A A . 94 PRO CD 1 1
5 7781 1 1 95 PRO CG C -9.246 -5.268 0.509 1.00 . A A . 94 PRO CG 1 1
5 7782 1 1 95 PRO HA H -11.283 -7.373 1.840 1.00 . A A . 94 PRO HA 1 1
5 7783 1 1 95 PRO HB2 H -11.393 -4.994 0.499 1.00 . A A . 94 PRO HB2 1 1
5 7784 1 1 95 PRO HB3 H -10.707 -5.160 2.103 1.00 . A A . 94 PRO HB3 1 1
5 7785 1 1 95 PRO HD2 H -8.166 -6.812 -0.565 1.00 . A A . 94 PRO HD2 1 1
5 7786 1 1 95 PRO HD3 H -7.646 -6.609 1.096 1.00 . A A . 94 PRO HD3 1 1
5 7787 1 1 95 PRO HG2 H -9.315 -4.822 -0.483 1.00 . A A . 94 PRO HG2 1 1
5 7788 1 1 95 PRO HG3 H -8.698 -4.566 1.138 1.00 . A A . 94 PRO HG3 1 1
5 7789 1 1 95 PRO N N -9.510 -7.585 0.875 1.00 . A A . 94 PRO N 1 1
5 7790 1 1 95 PRO O O -11.253 -7.944 -1.168 1.00 . A A . 94 PRO O 1 1
5 7791 1 1 96 PRO C C -14.018 -6.603 -2.133 1.00 . A A . 95 PRO C 1 1
5 7792 1 1 96 PRO CA C -14.041 -7.606 -0.977 1.00 . A A . 95 PRO CA 1 1
5 7793 1 1 96 PRO CB C -15.377 -7.648 -0.253 1.00 . A A . 95 PRO CB 1 1
5 7794 1 1 96 PRO CD C -13.685 -6.667 1.235 1.00 . A A . 95 PRO CD 1 1
5 7795 1 1 96 PRO CG C -15.179 -6.862 1.033 1.00 . A A . 95 PRO CG 1 1
5 7796 1 1 96 PRO HA H -13.809 -8.492 -1.380 1.00 . A A . 95 PRO HA 1 1
5 7797 1 1 96 PRO HB2 H -16.165 -7.207 -0.863 1.00 . A A . 95 PRO HB2 1 1
5 7798 1 1 96 PRO HB3 H -15.674 -8.675 -0.041 1.00 . A A . 95 PRO HB3 1 1
5 7799 1 1 96 PRO HD2 H -13.433 -5.611 1.336 1.00 . A A . 95 PRO HD2 1 1
5 7800 1 1 96 PRO HD3 H -13.339 -7.166 2.140 1.00 . A A . 95 PRO HD3 1 1
5 7801 1 1 96 PRO HG2 H -15.684 -5.898 0.973 1.00 . A A . 95 PRO HG2 1 1
5 7802 1 1 96 PRO HG3 H -15.611 -7.397 1.878 1.00 . A A . 95 PRO HG3 1 1
5 7803 1 1 96 PRO N N -13.071 -7.246 0.043 1.00 . A A . 95 PRO N 1 1
5 7804 1 1 96 PRO O O -14.413 -6.930 -3.251 1.00 . A A . 95 PRO O 1 1
5 7805 1 1 97 TRP C C -12.210 -4.580 -3.652 1.00 . A A . 96 TRP C 1 1
5 7806 1 1 97 TRP CA C -13.473 -4.349 -2.821 1.00 . A A . 96 TRP CA 1 1
5 7807 1 1 97 TRP CB C -13.514 -2.968 -2.166 1.00 . A A . 96 TRP CB 1 1
5 7808 1 1 97 TRP CD1 C -12.985 -3.169 0.352 1.00 . A A . 96 TRP CD1 1 1
5 7809 1 1 97 TRP CD2 C -11.295 -2.368 -0.835 1.00 . A A . 96 TRP CD2 1 1
5 7810 1 1 97 TRP CE2 C -10.884 -2.424 0.482 1.00 . A A . 96 TRP CE2 1 1
5 7811 1 1 97 TRP CE3 C -10.441 -1.898 -1.849 1.00 . A A . 96 TRP CE3 1 1
5 7812 1 1 97 TRP CG C -12.653 -2.851 -0.906 1.00 . A A . 96 TRP CG 1 1
5 7813 1 1 97 TRP CH2 C -8.743 -1.555 -0.088 1.00 . A A . 96 TRP CH2 1 1
5 7814 1 1 97 TRP CZ2 C -9.611 -2.026 0.905 1.00 . A A . 96 TRP CZ2 1 1
5 7815 1 1 97 TRP CZ3 C -9.172 -1.505 -1.409 1.00 . A A . 96 TRP CZ3 1 1
5 7816 1 1 97 TRP H H -13.233 -5.144 -0.911 1.00 . A A . 96 TRP H 1 1
5 7817 1 1 97 TRP HA H -14.356 -4.425 -3.456 1.00 . A A . 96 TRP HA 1 1
5 7818 1 1 97 TRP HB2 H -13.182 -2.223 -2.890 1.00 . A A . 96 TRP HB2 1 1
5 7819 1 1 97 TRP HB3 H -14.546 -2.727 -1.911 1.00 . A A . 96 TRP HB3 1 1
5 7820 1 1 97 TRP HD1 H -13.955 -3.568 0.649 1.00 . A A . 96 TRP HD1 1 1
5 7821 1 1 97 TRP HE1 H -11.953 -3.098 2.303 1.00 . A A . 96 TRP HE1 1 1
5 7822 1 1 97 TRP HE3 H -10.742 -1.844 -2.895 1.00 . A A . 96 TRP HE3 1 1
5 7823 1 1 97 TRP HH2 H -7.737 -1.229 0.174 1.00 . A A . 96 TRP HH2 1 1
5 7824 1 1 97 TRP HZ2 H -9.310 -2.080 1.952 1.00 . A A . 96 TRP HZ2 1 1
5 7825 1 1 97 TRP HZ3 H -8.470 -1.132 -2.155 1.00 . A A . 96 TRP HZ3 1 1
5 7826 1 1 97 TRP N N -13.552 -5.402 -1.823 1.00 . A A . 96 TRP N 1 1
5 7827 1 1 97 TRP NE1 N -11.945 -2.927 1.227 1.00 . A A . 96 TRP NE1 1 1
5 7828 1 1 97 TRP O O -12.000 -3.918 -4.667 1.00 . A A . 96 TRP O 1 1
5 7829 1 1 98 ILE C C -10.342 -7.159 -4.648 1.00 . A A . 97 ILE C 1 1
5 7830 1 1 98 ILE CA C -10.163 -5.849 -3.879 1.00 . A A . 97 ILE CA 1 1
5 7831 1 1 98 ILE CB C -8.992 -5.869 -2.894 1.00 . A A . 97 ILE CB 1 1
5 7832 1 1 98 ILE CD1 C -7.136 -4.514 -1.855 1.00 . A A . 97 ILE CD1 1 1
5 7833 1 1 98 ILE CG1 C -8.397 -4.470 -2.721 1.00 . A A . 97 ILE CG1 1 1
5 7834 1 1 98 ILE CG2 C -7.936 -6.892 -3.319 1.00 . A A . 97 ILE CG2 1 1
5 7835 1 1 98 ILE H H -11.578 -6.057 -2.364 1.00 . A A . 97 ILE H 1 1
5 7836 1 1 98 ILE HA H -9.967 -5.051 -4.596 1.00 . A A . 97 ILE HA 1 1
5 7837 1 1 98 ILE HB H -9.369 -6.182 -1.921 1.00 . A A . 97 ILE HB 1 1
5 7838 1 1 98 ILE HD11 H -7.355 -5.031 -0.921 1.00 . A A . 97 ILE HD11 1 1
5 7839 1 1 98 ILE HD12 H -6.347 -5.045 -2.388 1.00 . A A . 97 ILE HD12 1 1
5 7840 1 1 98 ILE HD13 H -6.808 -3.497 -1.639 1.00 . A A . 97 ILE HD13 1 1
5 7841 1 1 98 ILE HG12 H -8.157 -4.049 -3.697 1.00 . A A . 97 ILE HG12 1 1
5 7842 1 1 98 ILE HG13 H -9.134 -3.812 -2.262 1.00 . A A . 97 ILE HG13 1 1
5 7843 1 1 98 ILE HG21 H -7.114 -6.884 -2.604 1.00 . A A . 97 ILE HG21 1 1
5 7844 1 1 98 ILE HG22 H -8.384 -7.886 -3.347 1.00 . A A . 97 ILE HG22 1 1
5 7845 1 1 98 ILE HG23 H -7.559 -6.636 -4.309 1.00 . A A . 97 ILE HG23 1 1
5 7846 1 1 98 ILE N N -11.400 -5.522 -3.191 1.00 . A A . 97 ILE N 1 1
5 7847 1 1 98 ILE O O -10.252 -7.180 -5.875 1.00 . A A . 97 ILE O 1 1
5 7848 1 1 99 LYS C C -12.122 -10.110 -4.019 1.00 . A A . 98 LYS C 1 1
5 7849 1 1 99 LYS CA C -10.787 -9.531 -4.492 1.00 . A A . 98 LYS CA 1 1
5 7850 1 1 99 LYS CB C -9.587 -10.434 -4.200 1.00 . A A . 98 LYS CB 1 1
5 7851 1 1 99 LYS CD C -7.909 -11.391 -5.821 1.00 . A A . 98 LYS CD 1 1
5 7852 1 1 99 LYS CE C -6.909 -11.054 -6.929 1.00 . A A . 98 LYS CE 1 1
5 7853 1 1 99 LYS CG C -8.422 -10.120 -5.140 1.00 . A A . 98 LYS CG 1 1
5 7854 1 1 99 LYS H H -10.665 -8.194 -2.899 1.00 . A A . 98 LYS H 1 1
5 7855 1 1 99 LYS HA H -10.832 -9.395 -5.573 1.00 . A A . 98 LYS HA 1 1
5 7856 1 1 99 LYS HB2 H -9.270 -10.302 -3.165 1.00 . A A . 98 LYS HB2 1 1
5 7857 1 1 99 LYS HB3 H -9.878 -11.479 -4.311 1.00 . A A . 98 LYS HB3 1 1
5 7858 1 1 99 LYS HD2 H -7.434 -12.037 -5.082 1.00 . A A . 98 LYS HD2 1 1
5 7859 1 1 99 LYS HD3 H -8.747 -11.948 -6.239 1.00 . A A . 98 LYS HD3 1 1
5 7860 1 1 99 LYS HE2 H -7.441 -10.695 -7.810 1.00 . A A . 98 LYS HE2 1 1
5 7861 1 1 99 LYS HE3 H -6.253 -10.247 -6.602 1.00 . A A . 98 LYS HE3 1 1
5 7862 1 1 99 LYS HG2 H -8.743 -9.403 -5.896 1.00 . A A . 98 LYS HG2 1 1
5 7863 1 1 99 LYS HG3 H -7.613 -9.652 -4.580 1.00 . A A . 98 LYS HG3 1 1
5 7864 1 1 99 LYS HZ1 H -6.709 -13.028 -7.421 1.00 . A A . 98 LYS HZ1 1 1
5 7865 1 1 99 LYS HZ2 H -5.591 -12.065 -8.120 1.00 . A A . 98 LYS HZ2 1 1
5 7866 1 1 99 LYS HZ3 H -5.465 -12.446 -6.537 1.00 . A A . 98 LYS HZ3 1 1
5 7867 1 1 99 LYS N N -10.593 -8.220 -3.896 1.00 . A A . 98 LYS N 1 1
5 7868 1 1 99 LYS NZ N -6.103 -12.245 -7.280 1.00 . A A . 98 LYS NZ 1 1
5 7869 1 1 99 LYS O O -12.316 -10.337 -2.826 1.00 . A A . 98 LYS O 1 1
5 7870 1 1 100 SER C C -14.738 -11.867 -5.767 1.00 . A A . 99 SER C 1 1
5 7871 1 1 100 SER CA C -14.319 -10.879 -4.677 1.00 . A A . 99 SER CA 1 1
5 7872 1 1 100 SER CB C -15.361 -9.768 -4.539 1.00 . A A . 99 SER CB 1 1
5 7873 1 1 100 SER H H -12.841 -10.144 -5.948 1.00 . A A . 99 SER H 1 1
5 7874 1 1 100 SER HA H -14.204 -11.390 -3.721 1.00 . A A . 99 SER HA 1 1
5 7875 1 1 100 SER HB2 H -14.962 -8.973 -3.908 1.00 . A A . 99 SER HB2 1 1
5 7876 1 1 100 SER HB3 H -15.556 -9.330 -5.517 1.00 . A A . 99 SER HB3 1 1
5 7877 1 1 100 SER HG H -17.083 -10.780 -4.664 1.00 . A A . 99 SER HG 1 1
5 7878 1 1 100 SER N N -13.007 -10.331 -4.980 1.00 . A A . 99 SER N 1 1
5 7879 1 1 100 SER O O -14.471 -11.645 -6.947 1.00 . A A . 99 SER O 1 1
5 7880 1 1 100 SER OG O -16.582 -10.248 -3.982 1.00 . A A . 99 SER OG 1 1
5 7881 1 1 101 GLY C C -15.643 -15.360 -5.672 1.00 . A A . 100 GLY C 1 1
5 7882 1 1 101 GLY CA C -15.845 -13.961 -6.257 1.00 . A A . 100 GLY CA 1 1
5 7883 1 1 101 GLY H H -15.600 -13.111 -4.372 1.00 . A A . 100 GLY H 1 1
5 7884 1 1 101 GLY HA2 H -16.900 -13.806 -6.483 1.00 . A A . 100 GLY HA2 1 1
5 7885 1 1 101 GLY HA3 H -15.302 -13.875 -7.199 1.00 . A A . 100 GLY HA3 1 1
5 7886 1 1 101 GLY N N -15.387 -12.938 -5.333 1.00 . A A . 100 GLY N 1 1
5 7887 1 1 101 GLY O O -16.549 -15.914 -5.052 1.00 . A A . 100 GLY O 1 1
5 7888 1 1 102 PRO C C -13.835 -17.198 -3.886 1.00 . A A . 101 PRO C 1 1
5 7889 1 1 102 PRO CA C -14.084 -17.228 -5.395 1.00 . A A . 101 PRO CA 1 1
5 7890 1 1 102 PRO CB C -12.860 -17.652 -6.191 1.00 . A A . 101 PRO CB 1 1
5 7891 1 1 102 PRO CD C -13.319 -15.277 -6.624 1.00 . A A . 101 PRO CD 1 1
5 7892 1 1 102 PRO CG C -12.277 -16.373 -6.771 1.00 . A A . 101 PRO CG 1 1
5 7893 1 1 102 PRO HA H -14.851 -17.854 -5.534 1.00 . A A . 101 PRO HA 1 1
5 7894 1 1 102 PRO HB2 H -12.135 -18.157 -5.552 1.00 . A A . 101 PRO HB2 1 1
5 7895 1 1 102 PRO HB3 H -13.131 -18.351 -6.981 1.00 . A A . 101 PRO HB3 1 1
5 7896 1 1 102 PRO HD2 H -12.919 -14.421 -6.079 1.00 . A A . 101 PRO HD2 1 1
5 7897 1 1 102 PRO HD3 H -13.648 -14.910 -7.596 1.00 . A A . 101 PRO HD3 1 1
5 7898 1 1 102 PRO HG2 H -11.359 -16.101 -6.249 1.00 . A A . 101 PRO HG2 1 1
5 7899 1 1 102 PRO HG3 H -12.016 -16.514 -7.820 1.00 . A A . 101 PRO HG3 1 1
5 7900 1 1 102 PRO N N -14.417 -15.904 -5.894 1.00 . A A . 101 PRO N 1 1
5 7901 1 1 102 PRO O O -12.799 -16.714 -3.433 1.00 . A A . 101 PRO O 1 1
5 7902 1 1 103 SER C C -15.918 -18.481 -1.110 1.00 . A A . 102 SER C 1 1
5 7903 1 1 103 SER CA C -14.702 -17.763 -1.700 1.00 . A A . 102 SER CA 1 1
5 7904 1 1 103 SER CB C -14.584 -16.353 -1.117 1.00 . A A . 102 SER CB 1 1
5 7905 1 1 103 SER H H -15.642 -18.115 -3.525 1.00 . A A . 102 SER H 1 1
5 7906 1 1 103 SER HA H -13.789 -18.320 -1.489 1.00 . A A . 102 SER HA 1 1
5 7907 1 1 103 SER HB2 H -14.238 -16.415 -0.085 1.00 . A A . 102 SER HB2 1 1
5 7908 1 1 103 SER HB3 H -13.831 -15.793 -1.672 1.00 . A A . 102 SER HB3 1 1
5 7909 1 1 103 SER HG H -16.007 -15.338 -2.091 1.00 . A A . 102 SER HG 1 1
5 7910 1 1 103 SER N N -14.803 -17.723 -3.149 1.00 . A A . 102 SER N 1 1
5 7911 1 1 103 SER O O -17.041 -17.989 -1.208 1.00 . A A . 102 SER O 1 1
5 7912 1 1 103 SER OG O -15.824 -15.652 -1.159 1.00 . A A . 102 SER OG 1 1
5 7913 1 1 104 SER C C -16.284 -20.887 1.489 1.00 . A A . 103 SER C 1 1
5 7914 1 1 104 SER CA C -16.710 -20.423 0.094 1.00 . A A . 103 SER CA 1 1
5 7915 1 1 104 SER CB C -17.067 -21.627 -0.780 1.00 . A A . 103 SER CB 1 1
5 7916 1 1 104 SER H H -14.735 -20.025 -0.436 1.00 . A A . 103 SER H 1 1
5 7917 1 1 104 SER HA H -17.568 -19.754 0.159 1.00 . A A . 103 SER HA 1 1
5 7918 1 1 104 SER HB2 H -17.245 -21.293 -1.802 1.00 . A A . 103 SER HB2 1 1
5 7919 1 1 104 SER HB3 H -16.222 -22.314 -0.812 1.00 . A A . 103 SER HB3 1 1
5 7920 1 1 104 SER HG H -18.577 -22.920 -1.008 1.00 . A A . 103 SER HG 1 1
5 7921 1 1 104 SER N N -15.652 -19.632 -0.511 1.00 . A A . 103 SER N 1 1
5 7922 1 1 104 SER O O -15.474 -21.803 1.622 1.00 . A A . 103 SER O 1 1
5 7923 1 1 104 SER OG O -18.219 -22.314 -0.298 1.00 . A A . 103 SER OG 1 1
5 7924 1 1 105 GLY C C -16.421 -22.081 4.057 1.00 . A A . 104 GLY C 1 1
5 7925 1 1 105 GLY CA C -16.538 -20.567 3.873 1.00 . A A . 104 GLY CA 1 1
5 7926 1 1 105 GLY H H -17.506 -19.489 2.377 1.00 . A A . 104 GLY H 1 1
5 7927 1 1 105 GLY HA2 H -15.603 -20.089 4.165 1.00 . A A . 104 GLY HA2 1 1
5 7928 1 1 105 GLY HA3 H -17.315 -20.176 4.529 1.00 . A A . 104 GLY HA3 1 1
5 7929 1 1 105 GLY N N -16.849 -20.233 2.493 1.00 . A A . 104 GLY N 1 1
5 7930 1 1 105 GLY O O -15.318 -22.626 4.067 1.00 . A A . 104 GLY O 1 1
6 7931 1 1 2 SER C C -8.824 -12.132 -15.198 1.00 . A A . 1 SER C 1 1
6 7932 1 1 2 SER CA C -8.255 -12.721 -13.906 1.00 . A A . 1 SER CA 1 1
6 7933 1 1 2 SER CB C -9.333 -12.766 -12.822 1.00 . A A . 1 SER CB 1 1
6 7934 1 1 2 SER H H -6.974 -11.079 -13.952 1.00 . A A . 1 SER H 1 1
6 7935 1 1 2 SER HA H -7.873 -13.728 -14.080 1.00 . A A . 1 SER HA 1 1
6 7936 1 1 2 SER HB2 H -9.067 -13.515 -12.076 1.00 . A A . 1 SER HB2 1 1
6 7937 1 1 2 SER HB3 H -9.372 -11.805 -12.309 1.00 . A A . 1 SER HB3 1 1
6 7938 1 1 2 SER HG H -11.147 -13.603 -12.701 1.00 . A A . 1 SER HG 1 1
6 7939 1 1 2 SER N N -7.107 -11.945 -13.470 1.00 . A A . 1 SER N 1 1
6 7940 1 1 2 SER O O -9.768 -11.345 -15.162 1.00 . A A . 1 SER O 1 1
6 7941 1 1 2 SER OG O -10.618 -13.069 -13.359 1.00 . A A . 1 SER OG 1 1
6 7942 1 1 3 SER C C -8.803 -10.535 -17.588 1.00 . A A . 2 SER C 1 1
6 7943 1 1 3 SER CA C -8.663 -12.059 -17.610 1.00 . A A . 2 SER CA 1 1
6 7944 1 1 3 SER CB C -9.987 -12.707 -18.020 1.00 . A A . 2 SER CB 1 1
6 7945 1 1 3 SER H H -7.459 -13.178 -16.330 1.00 . A A . 2 SER H 1 1
6 7946 1 1 3 SER HA H -7.881 -12.361 -18.306 1.00 . A A . 2 SER HA 1 1
6 7947 1 1 3 SER HB2 H -10.248 -12.392 -19.030 1.00 . A A . 2 SER HB2 1 1
6 7948 1 1 3 SER HB3 H -9.867 -13.790 -18.045 1.00 . A A . 2 SER HB3 1 1
6 7949 1 1 3 SER HG H -11.725 -13.101 -17.110 1.00 . A A . 2 SER HG 1 1
6 7950 1 1 3 SER N N -8.227 -12.537 -16.309 1.00 . A A . 2 SER N 1 1
6 7951 1 1 3 SER O O -9.907 -10.012 -17.453 1.00 . A A . 2 SER O 1 1
6 7952 1 1 3 SER OG O -11.046 -12.368 -17.128 1.00 . A A . 2 SER OG 1 1
6 7953 1 1 4 GLY C C -8.141 -7.862 -16.381 1.00 . A A . 3 GLY C 1 1
6 7954 1 1 4 GLY CA C -7.648 -8.414 -17.721 1.00 . A A . 3 GLY CA 1 1
6 7955 1 1 4 GLY H H -6.772 -10.301 -17.833 1.00 . A A . 3 GLY H 1 1
6 7956 1 1 4 GLY HA2 H -6.636 -8.059 -17.914 1.00 . A A . 3 GLY HA2 1 1
6 7957 1 1 4 GLY HA3 H -8.278 -8.038 -18.527 1.00 . A A . 3 GLY HA3 1 1
6 7958 1 1 4 GLY N N -7.667 -9.867 -17.723 1.00 . A A . 3 GLY N 1 1
6 7959 1 1 4 GLY O O -8.699 -8.599 -15.570 1.00 . A A . 3 GLY O 1 1
6 7960 1 1 5 SER C C -8.166 -4.396 -15.104 1.00 . A A . 4 SER C 1 1
6 7961 1 1 5 SER CA C -8.328 -5.911 -14.964 1.00 . A A . 4 SER CA 1 1
6 7962 1 1 5 SER CB C -7.526 -6.423 -13.766 1.00 . A A . 4 SER CB 1 1
6 7963 1 1 5 SER H H -7.459 -5.979 -16.856 1.00 . A A . 4 SER H 1 1
6 7964 1 1 5 SER HA H -9.379 -6.173 -14.836 1.00 . A A . 4 SER HA 1 1
6 7965 1 1 5 SER HB2 H -7.330 -7.489 -13.890 1.00 . A A . 4 SER HB2 1 1
6 7966 1 1 5 SER HB3 H -6.558 -5.923 -13.738 1.00 . A A . 4 SER HB3 1 1
6 7967 1 1 5 SER HG H -8.710 -5.342 -12.569 1.00 . A A . 4 SER HG 1 1
6 7968 1 1 5 SER N N -7.915 -6.570 -16.191 1.00 . A A . 4 SER N 1 1
6 7969 1 1 5 SER O O -7.048 -3.883 -15.076 1.00 . A A . 4 SER O 1 1
6 7970 1 1 5 SER OG O -8.208 -6.206 -12.534 1.00 . A A . 4 SER OG 1 1
6 7971 1 1 6 SER C C -9.148 -1.615 -14.022 1.00 . A A . 5 SER C 1 1
6 7972 1 1 6 SER CA C -9.294 -2.277 -15.394 1.00 . A A . 5 SER CA 1 1
6 7973 1 1 6 SER CB C -10.569 -1.789 -16.085 1.00 . A A . 5 SER CB 1 1
6 7974 1 1 6 SER H H -10.202 -4.148 -15.271 1.00 . A A . 5 SER H 1 1
6 7975 1 1 6 SER HA H -8.432 -2.051 -16.021 1.00 . A A . 5 SER HA 1 1
6 7976 1 1 6 SER HB2 H -10.701 -0.725 -15.892 1.00 . A A . 5 SER HB2 1 1
6 7977 1 1 6 SER HB3 H -10.465 -1.907 -17.163 1.00 . A A . 5 SER HB3 1 1
6 7978 1 1 6 SER HG H -12.185 -1.982 -14.919 1.00 . A A . 5 SER HG 1 1
6 7979 1 1 6 SER N N -9.297 -3.723 -15.250 1.00 . A A . 5 SER N 1 1
6 7980 1 1 6 SER O O -8.803 -0.438 -13.931 1.00 . A A . 5 SER O 1 1
6 7981 1 1 6 SER OG O -11.722 -2.499 -15.640 1.00 . A A . 5 SER OG 1 1
6 7982 1 1 7 GLY C C -7.858 -1.725 -11.212 1.00 . A A . 6 GLY C 1 1
6 7983 1 1 7 GLY CA C -9.320 -1.905 -11.627 1.00 . A A . 6 GLY CA 1 1
6 7984 1 1 7 GLY H H -9.698 -3.357 -13.073 1.00 . A A . 6 GLY H 1 1
6 7985 1 1 7 GLY HA2 H -9.845 -0.954 -11.544 1.00 . A A . 6 GLY HA2 1 1
6 7986 1 1 7 GLY HA3 H -9.811 -2.601 -10.947 1.00 . A A . 6 GLY HA3 1 1
6 7987 1 1 7 GLY N N -9.417 -2.400 -12.990 1.00 . A A . 6 GLY N 1 1
6 7988 1 1 7 GLY O O -6.973 -2.400 -11.735 1.00 . A A . 6 GLY O 1 1
6 7989 1 1 8 THR C C -6.285 -0.576 -8.256 1.00 . A A . 7 THR C 1 1
6 7990 1 1 8 THR CA C -6.311 -0.533 -9.785 1.00 . A A . 7 THR CA 1 1
6 7991 1 1 8 THR CB C -5.865 0.811 -10.363 1.00 . A A . 7 THR CB 1 1
6 7992 1 1 8 THR CG2 C -5.654 0.756 -11.878 1.00 . A A . 7 THR CG2 1 1
6 7993 1 1 8 THR H H -8.376 -0.266 -9.856 1.00 . A A . 7 THR H 1 1
6 7994 1 1 8 THR HA H -5.646 -1.321 -10.139 1.00 . A A . 7 THR HA 1 1
6 7995 1 1 8 THR HB H -4.970 1.174 -9.859 1.00 . A A . 7 THR HB 1 1
6 7996 1 1 8 THR HG1 H -7.745 1.344 -10.796 1.00 . A A . 7 THR HG1 1 1
6 7997 1 1 8 THR HG21 H -6.201 -0.092 -12.290 1.00 . A A . 7 THR HG21 1 1
6 7998 1 1 8 THR HG22 H -6.020 1.678 -12.329 1.00 . A A . 7 THR HG22 1 1
6 7999 1 1 8 THR HG23 H -4.592 0.642 -12.093 1.00 . A A . 7 THR HG23 1 1
6 8000 1 1 8 THR N N -7.651 -0.811 -10.276 1.00 . A A . 7 THR N 1 1
6 8001 1 1 8 THR O O -7.313 -0.390 -7.608 1.00 . A A . 7 THR O 1 1
6 8002 1 1 8 THR OG1 O -7.003 1.654 -10.202 1.00 . A A . 7 THR OG1 1 1
6 8003 1 1 9 PRO C C -4.919 0.499 -5.645 1.00 . A A . 8 PRO C 1 1
6 8004 1 1 9 PRO CA C -4.891 -0.898 -6.269 1.00 . A A . 8 PRO CA 1 1
6 8005 1 1 9 PRO CB C -3.564 -1.611 -6.067 1.00 . A A . 8 PRO CB 1 1
6 8006 1 1 9 PRO CD C -3.825 -1.054 -8.446 1.00 . A A . 8 PRO CD 1 1
6 8007 1 1 9 PRO CG C -2.826 -1.501 -7.391 1.00 . A A . 8 PRO CG 1 1
6 8008 1 1 9 PRO HA H -5.648 -1.399 -5.851 1.00 . A A . 8 PRO HA 1 1
6 8009 1 1 9 PRO HB2 H -2.991 -1.151 -5.262 1.00 . A A . 8 PRO HB2 1 1
6 8010 1 1 9 PRO HB3 H -3.719 -2.655 -5.792 1.00 . A A . 8 PRO HB3 1 1
6 8011 1 1 9 PRO HD2 H -3.491 -0.145 -8.947 1.00 . A A . 8 PRO HD2 1 1
6 8012 1 1 9 PRO HD3 H -3.954 -1.814 -9.216 1.00 . A A . 8 PRO HD3 1 1
6 8013 1 1 9 PRO HG2 H -2.007 -0.786 -7.314 1.00 . A A . 8 PRO HG2 1 1
6 8014 1 1 9 PRO HG3 H -2.386 -2.460 -7.664 1.00 . A A . 8 PRO HG3 1 1
6 8015 1 1 9 PRO N N -5.065 -0.829 -7.710 1.00 . A A . 8 PRO N 1 1
6 8016 1 1 9 PRO O O -5.641 0.736 -4.677 1.00 . A A . 8 PRO O 1 1
6 8017 1 1 10 LEU C C -5.459 3.350 -5.686 1.00 . A A . 9 LEU C 1 1
6 8018 1 1 10 LEU CA C -4.051 2.754 -5.738 1.00 . A A . 9 LEU CA 1 1
6 8019 1 1 10 LEU CB C -3.068 3.570 -6.580 1.00 . A A . 9 LEU CB 1 1
6 8020 1 1 10 LEU CD1 C -1.143 5.191 -6.747 1.00 . A A . 9 LEU CD1 1 1
6 8021 1 1 10 LEU CD2 C -2.623 5.175 -4.686 1.00 . A A . 9 LEU CD2 1 1
6 8022 1 1 10 LEU CG C -1.997 4.339 -5.805 1.00 . A A . 9 LEU CG 1 1
6 8023 1 1 10 LEU H H -3.542 1.186 -7.011 1.00 . A A . 9 LEU H 1 1
6 8024 1 1 10 LEU HA H -3.653 2.719 -4.724 1.00 . A A . 9 LEU HA 1 1
6 8025 1 1 10 LEU HB2 H -2.570 2.896 -7.277 1.00 . A A . 9 LEU HB2 1 1
6 8026 1 1 10 LEU HB3 H -3.637 4.282 -7.178 1.00 . A A . 9 LEU HB3 1 1
6 8027 1 1 10 LEU HD11 H -1.221 6.239 -6.459 1.00 . A A . 9 LEU HD11 1 1
6 8028 1 1 10 LEU HD12 H -0.103 4.872 -6.682 1.00 . A A . 9 LEU HD12 1 1
6 8029 1 1 10 LEU HD13 H -1.498 5.067 -7.770 1.00 . A A . 9 LEU HD13 1 1
6 8030 1 1 10 LEU HD21 H -3.525 4.680 -4.325 1.00 . A A . 9 LEU HD21 1 1
6 8031 1 1 10 LEU HD22 H -1.912 5.277 -3.867 1.00 . A A . 9 LEU HD22 1 1
6 8032 1 1 10 LEU HD23 H -2.880 6.162 -5.070 1.00 . A A . 9 LEU HD23 1 1
6 8033 1 1 10 LEU HG H -1.332 3.616 -5.333 1.00 . A A . 9 LEU HG 1 1
6 8034 1 1 10 LEU N N -4.125 1.387 -6.225 1.00 . A A . 9 LEU N 1 1
6 8035 1 1 10 LEU O O -5.844 3.955 -4.686 1.00 . A A . 9 LEU O 1 1
6 8036 1 1 11 SER C C -8.464 2.887 -5.925 1.00 . A A . 10 SER C 1 1
6 8037 1 1 11 SER CA C -7.546 3.669 -6.866 1.00 . A A . 10 SER CA 1 1
6 8038 1 1 11 SER CB C -8.068 3.593 -8.302 1.00 . A A . 10 SER CB 1 1
6 8039 1 1 11 SER H H -5.868 2.665 -7.583 1.00 . A A . 10 SER H 1 1
6 8040 1 1 11 SER HA H -7.483 4.713 -6.558 1.00 . A A . 10 SER HA 1 1
6 8041 1 1 11 SER HB2 H -7.251 3.792 -8.996 1.00 . A A . 10 SER HB2 1 1
6 8042 1 1 11 SER HB3 H -8.421 2.582 -8.506 1.00 . A A . 10 SER HB3 1 1
6 8043 1 1 11 SER HG H -9.484 4.403 -9.461 1.00 . A A . 10 SER HG 1 1
6 8044 1 1 11 SER N N -6.189 3.158 -6.775 1.00 . A A . 10 SER N 1 1
6 8045 1 1 11 SER O O -9.388 3.451 -5.341 1.00 . A A . 10 SER O 1 1
6 8046 1 1 11 SER OG O -9.124 4.520 -8.536 1.00 . A A . 10 SER OG 1 1
6 8047 1 1 12 LEU C C -8.804 1.180 -3.493 1.00 . A A . 11 LEU C 1 1
6 8048 1 1 12 LEU CA C -8.966 0.732 -4.947 1.00 . A A . 11 LEU CA 1 1
6 8049 1 1 12 LEU CB C -8.600 -0.734 -5.183 1.00 . A A . 11 LEU CB 1 1
6 8050 1 1 12 LEU CD1 C -8.491 -2.590 -6.888 1.00 . A A . 11 LEU CD1 1 1
6 8051 1 1 12 LEU CD2 C -10.725 -1.873 -5.923 1.00 . A A . 11 LEU CD2 1 1
6 8052 1 1 12 LEU CG C -9.322 -1.428 -6.340 1.00 . A A . 11 LEU CG 1 1
6 8053 1 1 12 LEU H H -7.425 1.147 -6.285 1.00 . A A . 11 LEU H 1 1
6 8054 1 1 12 LEU HA H -10.011 0.853 -5.231 1.00 . A A . 11 LEU HA 1 1
6 8055 1 1 12 LEU HB2 H -7.527 -0.796 -5.361 1.00 . A A . 11 LEU HB2 1 1
6 8056 1 1 12 LEU HB3 H -8.804 -1.291 -4.268 1.00 . A A . 11 LEU HB3 1 1
6 8057 1 1 12 LEU HD11 H -8.581 -2.622 -7.973 1.00 . A A . 11 LEU HD11 1 1
6 8058 1 1 12 LEU HD12 H -7.445 -2.448 -6.614 1.00 . A A . 11 LEU HD12 1 1
6 8059 1 1 12 LEU HD13 H -8.853 -3.527 -6.465 1.00 . A A . 11 LEU HD13 1 1
6 8060 1 1 12 LEU HD21 H -11.419 -1.707 -6.747 1.00 . A A . 11 LEU HD21 1 1
6 8061 1 1 12 LEU HD22 H -10.709 -2.933 -5.670 1.00 . A A . 11 LEU HD22 1 1
6 8062 1 1 12 LEU HD23 H -11.046 -1.297 -5.056 1.00 . A A . 11 LEU HD23 1 1
6 8063 1 1 12 LEU HG H -9.440 -0.707 -7.150 1.00 . A A . 11 LEU HG 1 1
6 8064 1 1 12 LEU N N -8.178 1.598 -5.807 1.00 . A A . 11 LEU N 1 1
6 8065 1 1 12 LEU O O -9.780 1.243 -2.746 1.00 . A A . 11 LEU O 1 1
6 8066 1 1 13 THR C C -7.860 3.304 -1.526 1.00 . A A . 12 THR C 1 1
6 8067 1 1 13 THR CA C -7.261 1.920 -1.783 1.00 . A A . 12 THR CA 1 1
6 8068 1 1 13 THR CB C -5.743 1.871 -1.598 1.00 . A A . 12 THR CB 1 1
6 8069 1 1 13 THR CG2 C -5.216 0.441 -1.463 1.00 . A A . 12 THR CG2 1 1
6 8070 1 1 13 THR H H -6.776 1.426 -3.747 1.00 . A A . 12 THR H 1 1
6 8071 1 1 13 THR HA H -7.736 1.232 -1.083 1.00 . A A . 12 THR HA 1 1
6 8072 1 1 13 THR HB H -5.435 2.481 -0.750 1.00 . A A . 12 THR HB 1 1
6 8073 1 1 13 THR HG1 H -4.237 2.174 -2.881 1.00 . A A . 12 THR HG1 1 1
6 8074 1 1 13 THR HG21 H -5.978 -0.261 -1.801 1.00 . A A . 12 THR HG21 1 1
6 8075 1 1 13 THR HG22 H -4.320 0.325 -2.072 1.00 . A A . 12 THR HG22 1 1
6 8076 1 1 13 THR HG23 H -4.974 0.240 -0.419 1.00 . A A . 12 THR HG23 1 1
6 8077 1 1 13 THR N N -7.564 1.480 -3.134 1.00 . A A . 12 THR N 1 1
6 8078 1 1 13 THR O O -8.574 3.503 -0.544 1.00 . A A . 12 THR O 1 1
6 8079 1 1 13 THR OG1 O -5.227 2.314 -2.850 1.00 . A A . 12 THR OG1 1 1
6 8080 1 1 14 LEU C C -9.573 5.558 -2.220 1.00 . A A . 13 LEU C 1 1
6 8081 1 1 14 LEU CA C -8.046 5.585 -2.309 1.00 . A A . 13 LEU CA 1 1
6 8082 1 1 14 LEU CB C -7.511 6.451 -3.452 1.00 . A A . 13 LEU CB 1 1
6 8083 1 1 14 LEU CD1 C -5.556 6.642 -5.033 1.00 . A A . 13 LEU CD1 1 1
6 8084 1 1 14 LEU CD2 C -5.442 7.699 -2.729 1.00 . A A . 13 LEU CD2 1 1
6 8085 1 1 14 LEU CG C -5.988 6.542 -3.569 1.00 . A A . 13 LEU CG 1 1
6 8086 1 1 14 LEU H H -6.966 4.055 -3.222 1.00 . A A . 13 LEU H 1 1
6 8087 1 1 14 LEU HA H -7.653 5.998 -1.380 1.00 . A A . 13 LEU HA 1 1
6 8088 1 1 14 LEU HB2 H -7.906 6.063 -4.391 1.00 . A A . 13 LEU HB2 1 1
6 8089 1 1 14 LEU HB3 H -7.908 7.459 -3.332 1.00 . A A . 13 LEU HB3 1 1
6 8090 1 1 14 LEU HD11 H -4.845 5.847 -5.257 1.00 . A A . 13 LEU HD11 1 1
6 8091 1 1 14 LEU HD12 H -6.429 6.540 -5.677 1.00 . A A . 13 LEU HD12 1 1
6 8092 1 1 14 LEU HD13 H -5.087 7.610 -5.208 1.00 . A A . 13 LEU HD13 1 1
6 8093 1 1 14 LEU HD21 H -5.306 7.368 -1.700 1.00 . A A . 13 LEU HD21 1 1
6 8094 1 1 14 LEU HD22 H -4.484 8.022 -3.137 1.00 . A A . 13 LEU HD22 1 1
6 8095 1 1 14 LEU HD23 H -6.147 8.530 -2.754 1.00 . A A . 13 LEU HD23 1 1
6 8096 1 1 14 LEU HG H -5.560 5.623 -3.169 1.00 . A A . 13 LEU HG 1 1
6 8097 1 1 14 LEU N N -7.548 4.225 -2.426 1.00 . A A . 13 LEU N 1 1
6 8098 1 1 14 LEU O O -10.160 6.215 -1.362 1.00 . A A . 13 LEU O 1 1
6 8099 1 1 15 ASP C C -12.126 4.264 -1.767 1.00 . A A . 14 ASP C 1 1
6 8100 1 1 15 ASP CA C -11.620 4.670 -3.153 1.00 . A A . 14 ASP CA 1 1
6 8101 1 1 15 ASP CB C -12.060 3.596 -4.149 1.00 . A A . 14 ASP CB 1 1
6 8102 1 1 15 ASP CG C -12.240 4.083 -5.589 1.00 . A A . 14 ASP CG 1 1
6 8103 1 1 15 ASP H H -9.688 4.260 -3.814 1.00 . A A . 14 ASP H 1 1
6 8104 1 1 15 ASP HA H -11.983 5.651 -3.458 1.00 . A A . 14 ASP HA 1 1
6 8105 1 1 15 ASP HB2 H -11.323 2.792 -4.143 1.00 . A A . 14 ASP HB2 1 1
6 8106 1 1 15 ASP HB3 H -13.002 3.167 -3.807 1.00 . A A . 14 ASP HB3 1 1
6 8107 1 1 15 ASP N N -10.173 4.791 -3.119 1.00 . A A . 14 ASP N 1 1
6 8108 1 1 15 ASP O O -13.289 4.491 -1.436 1.00 . A A . 14 ASP O 1 1
6 8109 1 1 15 ASP OD1 O -12.023 5.295 -5.808 1.00 . A A . 14 ASP OD1 1 1
6 8110 1 1 15 ASP OD2 O -12.590 3.234 -6.436 1.00 . A A . 14 ASP OD2 1 1
6 8111 1 1 16 HIS C C -10.542 3.777 1.343 1.00 . A A . 15 HIS C 1 1
6 8112 1 1 16 HIS CA C -11.569 3.233 0.348 1.00 . A A . 15 HIS CA 1 1
6 8113 1 1 16 HIS CB C -11.700 1.709 0.405 1.00 . A A . 15 HIS CB 1 1
6 8114 1 1 16 HIS CD2 C -13.168 0.223 -1.166 1.00 . A A . 15 HIS CD2 1 1
6 8115 1 1 16 HIS CE1 C -15.131 0.984 -0.569 1.00 . A A . 15 HIS CE1 1 1
6 8116 1 1 16 HIS CG C -12.971 1.179 -0.213 1.00 . A A . 15 HIS CG 1 1
6 8117 1 1 16 HIS H H -10.284 3.491 -1.271 1.00 . A A . 15 HIS H 1 1
6 8118 1 1 16 HIS HA H -12.546 3.659 0.578 1.00 . A A . 15 HIS HA 1 1
6 8119 1 1 16 HIS HB2 H -10.846 1.263 -0.105 1.00 . A A . 15 HIS HB2 1 1
6 8120 1 1 16 HIS HB3 H -11.652 1.389 1.446 1.00 . A A . 15 HIS HB3 1 1
6 8121 1 1 16 HIS HD1 H -14.419 2.347 0.823 1.00 . A A . 15 HIS HD1 1 1
6 8122 1 1 16 HIS HD2 H -12.386 -0.347 -1.668 1.00 . A A . 15 HIS HD2 1 1
6 8123 1 1 16 HIS HE1 H -16.211 1.121 -0.517 1.00 . A A . 15 HIS HE1 1 1
6 8124 1 1 16 HIS N N -11.228 3.672 -0.994 1.00 . A A . 15 HIS N 1 1
6 8125 1 1 16 HIS ND1 N -14.227 1.640 0.143 1.00 . A A . 15 HIS ND1 1 1
6 8126 1 1 16 HIS NE2 N -14.473 0.106 -1.380 1.00 . A A . 15 HIS NE2 1 1
6 8127 1 1 16 HIS O O -10.110 3.064 2.248 1.00 . A A . 15 HIS O 1 1
6 8128 1 1 17 TRP C C -9.633 5.435 3.458 1.00 . A A . 16 TRP C 1 1
6 8129 1 1 17 TRP CA C -9.210 5.683 2.009 1.00 . A A . 16 TRP CA 1 1
6 8130 1 1 17 TRP CB C -9.079 7.170 1.670 1.00 . A A . 16 TRP CB 1 1
6 8131 1 1 17 TRP CD1 C -8.236 9.019 3.261 1.00 . A A . 16 TRP CD1 1 1
6 8132 1 1 17 TRP CD2 C -6.664 7.561 2.703 1.00 . A A . 16 TRP CD2 1 1
6 8133 1 1 17 TRP CE2 C -6.087 8.487 3.548 1.00 . A A . 16 TRP CE2 1 1
6 8134 1 1 17 TRP CE3 C -5.921 6.495 2.168 1.00 . A A . 16 TRP CE3 1 1
6 8135 1 1 17 TRP CG C -8.052 7.914 2.525 1.00 . A A . 16 TRP CG 1 1
6 8136 1 1 17 TRP CH2 C -3.982 7.386 3.412 1.00 . A A . 16 TRP CH2 1 1
6 8137 1 1 17 TRP CZ2 C -4.742 8.440 3.933 1.00 . A A . 16 TRP CZ2 1 1
6 8138 1 1 17 TRP CZ3 C -4.578 6.462 2.562 1.00 . A A . 16 TRP CZ3 1 1
6 8139 1 1 17 TRP H H -10.535 5.608 0.402 1.00 . A A . 16 TRP H 1 1
6 8140 1 1 17 TRP HA H -8.238 5.228 1.821 1.00 . A A . 16 TRP HA 1 1
6 8141 1 1 17 TRP HB2 H -8.804 7.270 0.620 1.00 . A A . 16 TRP HB2 1 1
6 8142 1 1 17 TRP HB3 H -10.052 7.647 1.792 1.00 . A A . 16 TRP HB3 1 1
6 8143 1 1 17 TRP HD1 H -9.185 9.548 3.346 1.00 . A A . 16 TRP HD1 1 1
6 8144 1 1 17 TRP HE1 H -6.951 10.263 4.555 1.00 . A A . 16 TRP HE1 1 1
6 8145 1 1 17 TRP HE3 H -6.353 5.751 1.499 1.00 . A A . 16 TRP HE3 1 1
6 8146 1 1 17 TRP HH2 H -2.927 7.291 3.672 1.00 . A A . 16 TRP HH2 1 1
6 8147 1 1 17 TRP HZ2 H -4.310 9.184 4.602 1.00 . A A . 16 TRP HZ2 1 1
6 8148 1 1 17 TRP HZ3 H -3.956 5.654 2.176 1.00 . A A . 16 TRP HZ3 1 1
6 8149 1 1 17 TRP N N -10.179 5.035 1.141 1.00 . A A . 16 TRP N 1 1
6 8150 1 1 17 TRP NE1 N -7.073 9.402 3.898 1.00 . A A . 16 TRP NE1 1 1
6 8151 1 1 17 TRP O O -8.787 5.269 4.335 1.00 . A A . 16 TRP O 1 1
6 8152 1 1 18 SER C C -10.915 3.902 5.581 1.00 . A A . 17 SER C 1 1
6 8153 1 1 18 SER CA C -11.487 5.193 4.992 1.00 . A A . 17 SER CA 1 1
6 8154 1 1 18 SER CB C -13.015 5.128 4.956 1.00 . A A . 17 SER CB 1 1
6 8155 1 1 18 SER H H -11.623 5.554 2.945 1.00 . A A . 17 SER H 1 1
6 8156 1 1 18 SER HA H -11.175 6.054 5.582 1.00 . A A . 17 SER HA 1 1
6 8157 1 1 18 SER HB2 H -13.345 4.895 3.944 1.00 . A A . 17 SER HB2 1 1
6 8158 1 1 18 SER HB3 H -13.359 4.316 5.597 1.00 . A A . 17 SER HB3 1 1
6 8159 1 1 18 SER HG H -12.937 7.088 5.353 1.00 . A A . 17 SER HG 1 1
6 8160 1 1 18 SER N N -10.942 5.418 3.664 1.00 . A A . 17 SER N 1 1
6 8161 1 1 18 SER O O -10.504 3.873 6.740 1.00 . A A . 17 SER O 1 1
6 8162 1 1 18 SER OG O -13.612 6.351 5.379 1.00 . A A . 17 SER OG 1 1
6 8163 1 1 19 GLU C C -8.886 1.665 5.441 1.00 . A A . 18 GLU C 1 1
6 8164 1 1 19 GLU CA C -10.391 1.575 5.180 1.00 . A A . 18 GLU CA 1 1
6 8165 1 1 19 GLU CB C -10.705 0.492 4.146 1.00 . A A . 18 GLU CB 1 1
6 8166 1 1 19 GLU CD C -10.202 -1.305 5.843 1.00 . A A . 18 GLU CD 1 1
6 8167 1 1 19 GLU CG C -9.913 -0.785 4.433 1.00 . A A . 18 GLU CG 1 1
6 8168 1 1 19 GLU H H -11.242 2.898 3.815 1.00 . A A . 18 GLU H 1 1
6 8169 1 1 19 GLU HA H -10.914 1.346 6.109 1.00 . A A . 18 GLU HA 1 1
6 8170 1 1 19 GLU HB2 H -11.772 0.273 4.157 1.00 . A A . 18 GLU HB2 1 1
6 8171 1 1 19 GLU HB3 H -10.464 0.857 3.148 1.00 . A A . 18 GLU HB3 1 1
6 8172 1 1 19 GLU HG2 H -10.172 -1.550 3.700 1.00 . A A . 18 GLU HG2 1 1
6 8173 1 1 19 GLU HG3 H -8.847 -0.589 4.326 1.00 . A A . 18 GLU HG3 1 1
6 8174 1 1 19 GLU N N -10.906 2.866 4.756 1.00 . A A . 18 GLU N 1 1
6 8175 1 1 19 GLU O O -8.397 1.170 6.456 1.00 . A A . 18 GLU O 1 1
6 8176 1 1 19 GLU OE1 O -11.379 -1.646 6.092 1.00 . A A . 18 GLU OE1 1 1
6 8177 1 1 19 GLU OE2 O -9.240 -1.349 6.640 1.00 . A A . 18 GLU OE2 1 1
6 8178 1 1 20 ILE C C -6.434 3.270 5.880 1.00 . A A . 19 ILE C 1 1
6 8179 1 1 20 ILE CA C -6.753 2.459 4.623 1.00 . A A . 19 ILE CA 1 1
6 8180 1 1 20 ILE CB C -6.175 3.060 3.340 1.00 . A A . 19 ILE CB 1 1
6 8181 1 1 20 ILE CD1 C -7.034 0.963 2.233 1.00 . A A . 19 ILE CD1 1 1
6 8182 1 1 20 ILE CG1 C -6.864 2.478 2.103 1.00 . A A . 19 ILE CG1 1 1
6 8183 1 1 20 ILE CG2 C -4.657 2.884 3.286 1.00 . A A . 19 ILE CG2 1 1
6 8184 1 1 20 ILE H H -8.597 2.698 3.684 1.00 . A A . 19 ILE H 1 1
6 8185 1 1 20 ILE HA H -6.321 1.464 4.735 1.00 . A A . 19 ILE HA 1 1
6 8186 1 1 20 ILE HB H -6.375 4.131 3.345 1.00 . A A . 19 ILE HB 1 1
6 8187 1 1 20 ILE HD11 H -7.170 0.527 1.243 1.00 . A A . 19 ILE HD11 1 1
6 8188 1 1 20 ILE HD12 H -6.146 0.536 2.699 1.00 . A A . 19 ILE HD12 1 1
6 8189 1 1 20 ILE HD13 H -7.907 0.747 2.848 1.00 . A A . 19 ILE HD13 1 1
6 8190 1 1 20 ILE HG12 H -7.839 2.947 1.971 1.00 . A A . 19 ILE HG12 1 1
6 8191 1 1 20 ILE HG13 H -6.277 2.707 1.214 1.00 . A A . 19 ILE HG13 1 1
6 8192 1 1 20 ILE HG21 H -4.247 3.497 2.484 1.00 . A A . 19 ILE HG21 1 1
6 8193 1 1 20 ILE HG22 H -4.221 3.191 4.237 1.00 . A A . 19 ILE HG22 1 1
6 8194 1 1 20 ILE HG23 H -4.419 1.836 3.100 1.00 . A A . 19 ILE HG23 1 1
6 8195 1 1 20 ILE N N -8.192 2.298 4.507 1.00 . A A . 19 ILE N 1 1
6 8196 1 1 20 ILE O O -5.449 2.999 6.565 1.00 . A A . 19 ILE O 1 1
6 8197 1 1 21 ARG C C -7.420 4.327 8.588 1.00 . A A . 20 ARG C 1 1
6 8198 1 1 21 ARG CA C -7.107 5.103 7.307 1.00 . A A . 20 ARG CA 1 1
6 8199 1 1 21 ARG CB C -8.011 6.335 7.231 1.00 . A A . 20 ARG CB 1 1
6 8200 1 1 21 ARG CD C -7.814 8.767 6.596 1.00 . A A . 20 ARG CD 1 1
6 8201 1 1 21 ARG CG C -7.499 7.327 6.185 1.00 . A A . 20 ARG CG 1 1
6 8202 1 1 21 ARG CZ C -9.702 10.356 6.253 1.00 . A A . 20 ARG CZ 1 1
6 8203 1 1 21 ARG H H -8.084 4.464 5.582 1.00 . A A . 20 ARG H 1 1
6 8204 1 1 21 ARG HA H -6.059 5.401 7.276 1.00 . A A . 20 ARG HA 1 1
6 8205 1 1 21 ARG HB2 H -9.027 6.029 6.981 1.00 . A A . 20 ARG HB2 1 1
6 8206 1 1 21 ARG HB3 H -8.055 6.819 8.206 1.00 . A A . 20 ARG HB3 1 1
6 8207 1 1 21 ARG HD2 H -7.909 8.833 7.680 1.00 . A A . 20 ARG HD2 1 1
6 8208 1 1 21 ARG HD3 H -6.992 9.424 6.308 1.00 . A A . 20 ARG HD3 1 1
6 8209 1 1 21 ARG HE H -9.467 8.630 5.245 1.00 . A A . 20 ARG HE 1 1
6 8210 1 1 21 ARG HG2 H -6.423 7.208 6.061 1.00 . A A . 20 ARG HG2 1 1
6 8211 1 1 21 ARG HG3 H -7.957 7.113 5.220 1.00 . A A . 20 ARG HG3 1 1
6 8212 1 1 21 ARG HH11 H -8.359 10.928 7.668 1.00 . A A . 20 ARG HH11 1 1
6 8213 1 1 21 ARG HH12 H -9.678 12.023 7.418 1.00 . A A . 20 ARG HH12 1 1
6 8214 1 1 21 ARG HH21 H -11.207 10.074 4.915 1.00 . A A . 20 ARG HH21 1 1
6 8215 1 1 21 ARG HH22 H -11.309 11.533 5.842 1.00 . A A . 20 ARG HH22 1 1
6 8216 1 1 21 ARG N N -7.285 4.250 6.145 1.00 . A A . 20 ARG N 1 1
6 8217 1 1 21 ARG NE N -9.068 9.215 5.951 1.00 . A A . 20 ARG NE 1 1
6 8218 1 1 21 ARG NH1 N -9.204 11.171 7.193 1.00 . A A . 20 ARG NH1 1 1
6 8219 1 1 21 ARG NH2 N -10.835 10.682 5.616 1.00 . A A . 20 ARG NH2 1 1
6 8220 1 1 21 ARG O O -6.838 4.594 9.638 1.00 . A A . 20 ARG O 1 1
6 8221 1 1 22 SER C C -7.572 1.678 10.034 1.00 . A A . 21 SER C 1 1
6 8222 1 1 22 SER CA C -8.737 2.566 9.594 1.00 . A A . 21 SER CA 1 1
6 8223 1 1 22 SER CB C -9.958 1.709 9.254 1.00 . A A . 21 SER CB 1 1
6 8224 1 1 22 SER H H -8.808 3.171 7.602 1.00 . A A . 21 SER H 1 1
6 8225 1 1 22 SER HA H -8.998 3.273 10.381 1.00 . A A . 21 SER HA 1 1
6 8226 1 1 22 SER HB2 H -10.291 1.936 8.241 1.00 . A A . 21 SER HB2 1 1
6 8227 1 1 22 SER HB3 H -9.678 0.656 9.268 1.00 . A A . 21 SER HB3 1 1
6 8228 1 1 22 SER HG H -11.678 1.163 10.121 1.00 . A A . 21 SER HG 1 1
6 8229 1 1 22 SER N N -8.339 3.382 8.459 1.00 . A A . 21 SER N 1 1
6 8230 1 1 22 SER O O -7.298 1.552 11.226 1.00 . A A . 21 SER O 1 1
6 8231 1 1 22 SER OG O -11.033 1.925 10.165 1.00 . A A . 21 SER OG 1 1
6 8232 1 1 23 ARG C C -4.683 0.982 10.047 1.00 . A A . 22 ARG C 1 1
6 8233 1 1 23 ARG CA C -5.786 0.212 9.317 1.00 . A A . 22 ARG CA 1 1
6 8234 1 1 23 ARG CB C -5.219 -0.372 8.022 1.00 . A A . 22 ARG CB 1 1
6 8235 1 1 23 ARG CD C -6.204 -2.460 7.006 1.00 . A A . 22 ARG CD 1 1
6 8236 1 1 23 ARG CG C -6.334 -0.942 7.143 1.00 . A A . 22 ARG CG 1 1
6 8237 1 1 23 ARG CZ C -7.552 -4.241 5.901 1.00 . A A . 22 ARG CZ 1 1
6 8238 1 1 23 ARG H H -7.145 1.192 8.079 1.00 . A A . 22 ARG H 1 1
6 8239 1 1 23 ARG HA H -6.191 -0.582 9.944 1.00 . A A . 22 ARG HA 1 1
6 8240 1 1 23 ARG HB2 H -4.679 0.401 7.475 1.00 . A A . 22 ARG HB2 1 1
6 8241 1 1 23 ARG HB3 H -4.500 -1.157 8.257 1.00 . A A . 22 ARG HB3 1 1
6 8242 1 1 23 ARG HD2 H -5.187 -2.721 6.714 1.00 . A A . 22 ARG HD2 1 1
6 8243 1 1 23 ARG HD3 H -6.392 -2.937 7.968 1.00 . A A . 22 ARG HD3 1 1
6 8244 1 1 23 ARG HE H -7.546 -2.306 5.347 1.00 . A A . 22 ARG HE 1 1
6 8245 1 1 23 ARG HG2 H -7.304 -0.694 7.574 1.00 . A A . 22 ARG HG2 1 1
6 8246 1 1 23 ARG HG3 H -6.296 -0.480 6.156 1.00 . A A . 22 ARG HG3 1 1
6 8247 1 1 23 ARG HH11 H -6.412 -4.883 7.458 1.00 . A A . 22 ARG HH11 1 1
6 8248 1 1 23 ARG HH12 H -7.355 -6.109 6.680 1.00 . A A . 22 ARG HH12 1 1
6 8249 1 1 23 ARG HH21 H -8.791 -3.924 4.320 1.00 . A A . 22 ARG HH21 1 1
6 8250 1 1 23 ARG HH22 H -8.717 -5.560 4.883 1.00 . A A . 22 ARG HH22 1 1
6 8251 1 1 23 ARG N N -6.916 1.084 9.047 1.00 . A A . 22 ARG N 1 1
6 8252 1 1 23 ARG NE N -7.164 -2.962 5.998 1.00 . A A . 22 ARG NE 1 1
6 8253 1 1 23 ARG NH1 N -7.065 -5.155 6.752 1.00 . A A . 22 ARG NH1 1 1
6 8254 1 1 23 ARG NH2 N -8.427 -4.606 4.955 1.00 . A A . 22 ARG NH2 1 1
6 8255 1 1 23 ARG O O -3.965 0.415 10.869 1.00 . A A . 22 ARG O 1 1
6 8256 1 1 24 ALA C C -3.863 3.229 11.833 1.00 . A A . 23 ALA C 1 1
6 8257 1 1 24 ALA CA C -3.581 3.115 10.334 1.00 . A A . 23 ALA CA 1 1
6 8258 1 1 24 ALA CB C -3.573 4.477 9.637 1.00 . A A . 23 ALA CB 1 1
6 8259 1 1 24 ALA H H -5.172 2.715 9.050 1.00 . A A . 23 ALA H 1 1
6 8260 1 1 24 ALA HA H -2.610 2.642 10.190 1.00 . A A . 23 ALA HA 1 1
6 8261 1 1 24 ALA HB1 H -2.569 4.694 9.273 1.00 . A A . 23 ALA HB1 1 1
6 8262 1 1 24 ALA HB2 H -4.268 4.459 8.797 1.00 . A A . 23 ALA HB2 1 1
6 8263 1 1 24 ALA HB3 H -3.878 5.249 10.344 1.00 . A A . 23 ALA HB3 1 1
6 8264 1 1 24 ALA N N -4.584 2.262 9.720 1.00 . A A . 23 ALA N 1 1
6 8265 1 1 24 ALA O O -2.942 3.180 12.647 1.00 . A A . 23 ALA O 1 1
6 8266 1 1 25 HIS C C -5.269 2.191 14.278 1.00 . A A . 24 HIS C 1 1
6 8267 1 1 25 HIS CA C -5.555 3.501 13.540 1.00 . A A . 24 HIS CA 1 1
6 8268 1 1 25 HIS CB C -7.023 3.924 13.633 1.00 . A A . 24 HIS CB 1 1
6 8269 1 1 25 HIS CD2 C -6.845 6.138 15.011 1.00 . A A . 24 HIS CD2 1 1
6 8270 1 1 25 HIS CE1 C -8.227 5.612 16.624 1.00 . A A . 24 HIS CE1 1 1
6 8271 1 1 25 HIS CG C -7.315 4.882 14.763 1.00 . A A . 24 HIS CG 1 1
6 8272 1 1 25 HIS H H -5.883 3.418 11.484 1.00 . A A . 24 HIS H 1 1
6 8273 1 1 25 HIS HA H -4.952 4.295 13.979 1.00 . A A . 24 HIS HA 1 1
6 8274 1 1 25 HIS HB2 H -7.316 4.389 12.692 1.00 . A A . 24 HIS HB2 1 1
6 8275 1 1 25 HIS HB3 H -7.640 3.034 13.755 1.00 . A A . 24 HIS HB3 1 1
6 8276 1 1 25 HIS HD1 H -8.691 3.723 15.903 1.00 . A A . 24 HIS HD1 1 1
6 8277 1 1 25 HIS HD2 H -6.136 6.687 14.391 1.00 . A A . 24 HIS HD2 1 1
6 8278 1 1 25 HIS HE1 H -8.821 5.679 17.536 1.00 . A A . 24 HIS HE1 1 1
6 8279 1 1 25 HIS N N -5.140 3.379 12.153 1.00 . A A . 24 HIS N 1 1
6 8280 1 1 25 HIS ND1 N -8.183 4.578 15.797 1.00 . A A . 24 HIS ND1 1 1
6 8281 1 1 25 HIS NE2 N -7.397 6.578 16.135 1.00 . A A . 24 HIS NE2 1 1
6 8282 1 1 25 HIS O O -4.820 2.206 15.423 1.00 . A A . 24 HIS O 1 1
6 8283 1 1 26 ASN C C -3.810 -0.487 14.258 1.00 . A A . 25 ASN C 1 1
6 8284 1 1 26 ASN CA C -5.315 -0.224 14.167 1.00 . A A . 25 ASN CA 1 1
6 8285 1 1 26 ASN CB C -5.934 -1.319 13.296 1.00 . A A . 25 ASN CB 1 1
6 8286 1 1 26 ASN CG C -6.677 -2.346 14.153 1.00 . A A . 25 ASN CG 1 1
6 8287 1 1 26 ASN H H -5.903 1.088 12.660 1.00 . A A . 25 ASN H 1 1
6 8288 1 1 26 ASN HA H -5.793 -0.193 15.146 1.00 . A A . 25 ASN HA 1 1
6 8289 1 1 26 ASN HB2 H -6.622 -0.873 12.579 1.00 . A A . 25 ASN HB2 1 1
6 8290 1 1 26 ASN HB3 H -5.153 -1.817 12.721 1.00 . A A . 25 ASN HB3 1 1
6 8291 1 1 26 ASN HD21 H -8.391 -1.326 13.807 1.00 . A A . 25 ASN HD21 1 1
6 8292 1 1 26 ASN HD22 H -8.555 -2.732 14.804 1.00 . A A . 25 ASN HD22 1 1
6 8293 1 1 26 ASN N N -5.538 1.091 13.591 1.00 . A A . 25 ASN N 1 1
6 8294 1 1 26 ASN ND2 N -7.982 -2.116 14.264 1.00 . A A . 25 ASN ND2 1 1
6 8295 1 1 26 ASN O O -3.346 -1.140 15.192 1.00 . A A . 25 ASN O 1 1
6 8296 1 1 26 ASN OD1 O -6.103 -3.286 14.678 1.00 . A A . 25 ASN OD1 1 1
6 8297 1 1 27 LEU C C -0.988 0.912 14.134 1.00 . A A . 26 LEU C 1 1
6 8298 1 1 27 LEU CA C -1.648 -0.136 13.234 1.00 . A A . 26 LEU CA 1 1
6 8299 1 1 27 LEU CB C -1.147 -0.108 11.789 1.00 . A A . 26 LEU CB 1 1
6 8300 1 1 27 LEU CD1 C -1.173 -1.053 9.451 1.00 . A A . 26 LEU CD1 1 1
6 8301 1 1 27 LEU CD2 C -1.014 -2.604 11.452 1.00 . A A . 26 LEU CD2 1 1
6 8302 1 1 27 LEU CG C -1.571 -1.286 10.910 1.00 . A A . 26 LEU CG 1 1
6 8303 1 1 27 LEU H H -3.475 0.564 12.521 1.00 . A A . 26 LEU H 1 1
6 8304 1 1 27 LEU HA H -1.424 -1.124 13.635 1.00 . A A . 26 LEU HA 1 1
6 8305 1 1 27 LEU HB2 H -1.496 0.813 11.322 1.00 . A A . 26 LEU HB2 1 1
6 8306 1 1 27 LEU HB3 H -0.058 -0.065 11.804 1.00 . A A . 26 LEU HB3 1 1
6 8307 1 1 27 LEU HD11 H -1.786 -0.255 9.030 1.00 . A A . 26 LEU HD11 1 1
6 8308 1 1 27 LEU HD12 H -0.123 -0.767 9.402 1.00 . A A . 26 LEU HD12 1 1
6 8309 1 1 27 LEU HD13 H -1.328 -1.969 8.881 1.00 . A A . 26 LEU HD13 1 1
6 8310 1 1 27 LEU HD21 H -1.148 -3.389 10.707 1.00 . A A . 26 LEU HD21 1 1
6 8311 1 1 27 LEU HD22 H 0.048 -2.487 11.669 1.00 . A A . 26 LEU HD22 1 1
6 8312 1 1 27 LEU HD23 H -1.544 -2.874 12.365 1.00 . A A . 26 LEU HD23 1 1
6 8313 1 1 27 LEU HG H -2.658 -1.360 10.939 1.00 . A A . 26 LEU HG 1 1
6 8314 1 1 27 LEU N N -3.090 0.035 13.276 1.00 . A A . 26 LEU N 1 1
6 8315 1 1 27 LEU O O 0.211 0.842 14.398 1.00 . A A . 26 LEU O 1 1
6 8316 1 1 28 SER C C -0.374 3.841 14.660 1.00 . A A . 27 SER C 1 1
6 8317 1 1 28 SER CA C -1.312 2.920 15.443 1.00 . A A . 27 SER CA 1 1
6 8318 1 1 28 SER CB C -0.594 2.347 16.666 1.00 . A A . 27 SER CB 1 1
6 8319 1 1 28 SER H H -2.775 1.909 14.359 1.00 . A A . 27 SER H 1 1
6 8320 1 1 28 SER HA H -2.200 3.463 15.764 1.00 . A A . 27 SER HA 1 1
6 8321 1 1 28 SER HB2 H 0.400 2.007 16.377 1.00 . A A . 27 SER HB2 1 1
6 8322 1 1 28 SER HB3 H -0.459 3.134 17.408 1.00 . A A . 27 SER HB3 1 1
6 8323 1 1 28 SER HG H -2.237 1.222 16.866 1.00 . A A . 27 SER HG 1 1
6 8324 1 1 28 SER N N -1.801 1.859 14.579 1.00 . A A . 27 SER N 1 1
6 8325 1 1 28 SER O O 0.663 4.259 15.174 1.00 . A A . 27 SER O 1 1
6 8326 1 1 28 SER OG O -1.315 1.264 17.249 1.00 . A A . 27 SER OG 1 1
6 8327 1 1 29 VAL C C -0.910 5.933 11.800 1.00 . A A . 28 VAL C 1 1
6 8328 1 1 29 VAL CA C 0.021 4.996 12.572 1.00 . A A . 28 VAL CA 1 1
6 8329 1 1 29 VAL CB C 0.911 4.151 11.658 1.00 . A A . 28 VAL CB 1 1
6 8330 1 1 29 VAL CG1 C 2.035 3.483 12.452 1.00 . A A . 28 VAL CG1 1 1
6 8331 1 1 29 VAL CG2 C 0.086 3.113 10.896 1.00 . A A . 28 VAL CG2 1 1
6 8332 1 1 29 VAL H H -1.616 3.788 13.020 1.00 . A A . 28 VAL H 1 1
6 8333 1 1 29 VAL HA H 0.668 5.594 13.214 1.00 . A A . 28 VAL HA 1 1
6 8334 1 1 29 VAL HB H 1.368 4.818 10.926 1.00 . A A . 28 VAL HB 1 1
6 8335 1 1 29 VAL HG11 H 2.319 2.550 11.965 1.00 . A A . 28 VAL HG11 1 1
6 8336 1 1 29 VAL HG12 H 2.897 4.149 12.491 1.00 . A A . 28 VAL HG12 1 1
6 8337 1 1 29 VAL HG13 H 1.690 3.274 13.464 1.00 . A A . 28 VAL HG13 1 1
6 8338 1 1 29 VAL HG21 H -0.813 3.584 10.497 1.00 . A A . 28 VAL HG21 1 1
6 8339 1 1 29 VAL HG22 H 0.679 2.708 10.075 1.00 . A A . 28 VAL HG22 1 1
6 8340 1 1 29 VAL HG23 H -0.197 2.306 11.572 1.00 . A A . 28 VAL HG23 1 1
6 8341 1 1 29 VAL N N -0.771 4.132 13.430 1.00 . A A . 28 VAL N 1 1
6 8342 1 1 29 VAL O O -2.059 5.588 11.529 1.00 . A A . 28 VAL O 1 1
6 8343 1 1 30 GLU C C -0.581 8.263 9.323 1.00 . A A . 29 GLU C 1 1
6 8344 1 1 30 GLU CA C -1.148 8.091 10.733 1.00 . A A . 29 GLU CA 1 1
6 8345 1 1 30 GLU CB C -1.177 9.427 11.479 1.00 . A A . 29 GLU CB 1 1
6 8346 1 1 30 GLU CD C -3.534 10.292 11.245 1.00 . A A . 29 GLU CD 1 1
6 8347 1 1 30 GLU CG C -2.520 9.633 12.182 1.00 . A A . 29 GLU CG 1 1
6 8348 1 1 30 GLU H H 0.557 7.374 11.693 1.00 . A A . 29 GLU H 1 1
6 8349 1 1 30 GLU HA H -2.160 7.690 10.679 1.00 . A A . 29 GLU HA 1 1
6 8350 1 1 30 GLU HB2 H -0.370 9.456 12.211 1.00 . A A . 29 GLU HB2 1 1
6 8351 1 1 30 GLU HB3 H -1.001 10.242 10.778 1.00 . A A . 29 GLU HB3 1 1
6 8352 1 1 30 GLU HG2 H -2.907 8.672 12.524 1.00 . A A . 29 GLU HG2 1 1
6 8353 1 1 30 GLU HG3 H -2.380 10.253 13.067 1.00 . A A . 29 GLU HG3 1 1
6 8354 1 1 30 GLU N N -0.379 7.101 11.468 1.00 . A A . 29 GLU N 1 1
6 8355 1 1 30 GLU O O 0.634 8.242 9.131 1.00 . A A . 29 GLU O 1 1
6 8356 1 1 30 GLU OE1 O -3.090 11.123 10.423 1.00 . A A . 29 GLU OE1 1 1
6 8357 1 1 30 GLU OE2 O -4.730 9.951 11.373 1.00 . A A . 29 GLU OE2 1 1
6 8358 1 1 31 ILE C C -2.031 9.611 6.315 1.00 . A A . 30 ILE C 1 1
6 8359 1 1 31 ILE CA C -1.094 8.603 6.984 1.00 . A A . 30 ILE CA 1 1
6 8360 1 1 31 ILE CB C -1.032 7.252 6.269 1.00 . A A . 30 ILE CB 1 1
6 8361 1 1 31 ILE CD1 C -2.321 5.175 5.648 1.00 . A A . 30 ILE CD1 1 1
6 8362 1 1 31 ILE CG1 C -2.407 6.580 6.247 1.00 . A A . 30 ILE CG1 1 1
6 8363 1 1 31 ILE CG2 C 0.036 6.351 6.891 1.00 . A A . 30 ILE CG2 1 1
6 8364 1 1 31 ILE H H -2.474 8.444 8.535 1.00 . A A . 30 ILE H 1 1
6 8365 1 1 31 ILE HA H -0.085 9.016 6.980 1.00 . A A . 30 ILE HA 1 1
6 8366 1 1 31 ILE HB H -0.743 7.426 5.233 1.00 . A A . 30 ILE HB 1 1
6 8367 1 1 31 ILE HD11 H -3.176 4.586 5.981 1.00 . A A . 30 ILE HD11 1 1
6 8368 1 1 31 ILE HD12 H -2.329 5.243 4.560 1.00 . A A . 30 ILE HD12 1 1
6 8369 1 1 31 ILE HD13 H -1.399 4.696 5.976 1.00 . A A . 30 ILE HD13 1 1
6 8370 1 1 31 ILE HG12 H -2.804 6.524 7.261 1.00 . A A . 30 ILE HG12 1 1
6 8371 1 1 31 ILE HG13 H -3.102 7.186 5.666 1.00 . A A . 30 ILE HG13 1 1
6 8372 1 1 31 ILE HG21 H 0.461 5.706 6.122 1.00 . A A . 30 ILE HG21 1 1
6 8373 1 1 31 ILE HG22 H 0.824 6.967 7.325 1.00 . A A . 30 ILE HG22 1 1
6 8374 1 1 31 ILE HG23 H -0.415 5.737 7.671 1.00 . A A . 30 ILE HG23 1 1
6 8375 1 1 31 ILE N N -1.488 8.428 8.371 1.00 . A A . 30 ILE N 1 1
6 8376 1 1 31 ILE O O -3.060 9.977 6.881 1.00 . A A . 30 ILE O 1 1
6 8377 1 1 32 LYS C C -2.785 10.392 3.001 1.00 . A A . 31 LYS C 1 1
6 8378 1 1 32 LYS CA C -2.436 10.987 4.367 1.00 . A A . 31 LYS CA 1 1
6 8379 1 1 32 LYS CB C -1.714 12.333 4.285 1.00 . A A . 31 LYS CB 1 1
6 8380 1 1 32 LYS CD C -2.717 14.572 4.871 1.00 . A A . 31 LYS CD 1 1
6 8381 1 1 32 LYS CE C -1.696 15.704 4.996 1.00 . A A . 31 LYS CE 1 1
6 8382 1 1 32 LYS CG C -2.152 13.260 5.421 1.00 . A A . 31 LYS CG 1 1
6 8383 1 1 32 LYS H H -0.805 9.726 4.666 1.00 . A A . 31 LYS H 1 1
6 8384 1 1 32 LYS HA H -3.361 11.150 4.920 1.00 . A A . 31 LYS HA 1 1
6 8385 1 1 32 LYS HB2 H -0.636 12.176 4.335 1.00 . A A . 31 LYS HB2 1 1
6 8386 1 1 32 LYS HB3 H -1.923 12.804 3.325 1.00 . A A . 31 LYS HB3 1 1
6 8387 1 1 32 LYS HD2 H -2.996 14.441 3.825 1.00 . A A . 31 LYS HD2 1 1
6 8388 1 1 32 LYS HD3 H -3.626 14.835 5.412 1.00 . A A . 31 LYS HD3 1 1
6 8389 1 1 32 LYS HE2 H -1.324 15.755 6.019 1.00 . A A . 31 LYS HE2 1 1
6 8390 1 1 32 LYS HE3 H -0.838 15.500 4.355 1.00 . A A . 31 LYS HE3 1 1
6 8391 1 1 32 LYS HG2 H -2.906 12.763 6.031 1.00 . A A . 31 LYS HG2 1 1
6 8392 1 1 32 LYS HG3 H -1.304 13.470 6.072 1.00 . A A . 31 LYS HG3 1 1
6 8393 1 1 32 LYS HZ1 H -3.203 17.083 5.055 1.00 . A A . 31 LYS HZ1 1 1
6 8394 1 1 32 LYS HZ2 H -1.717 17.746 4.919 1.00 . A A . 31 LYS HZ2 1 1
6 8395 1 1 32 LYS HZ3 H -2.416 17.037 3.625 1.00 . A A . 31 LYS HZ3 1 1
6 8396 1 1 32 LYS N N -1.643 10.029 5.119 1.00 . A A . 31 LYS N 1 1
6 8397 1 1 32 LYS NZ N -2.307 16.997 4.618 1.00 . A A . 31 LYS NZ 1 1
6 8398 1 1 32 LYS O O -2.207 9.387 2.592 1.00 . A A . 31 LYS O 1 1
6 8399 1 1 33 LYS C C -3.310 11.263 -0.052 1.00 . A A . 32 LYS C 1 1
6 8400 1 1 33 LYS CA C -4.163 10.587 1.023 1.00 . A A . 32 LYS CA 1 1
6 8401 1 1 33 LYS CB C -5.666 10.813 0.848 1.00 . A A . 32 LYS CB 1 1
6 8402 1 1 33 LYS CD C -7.514 9.666 -0.428 1.00 . A A . 32 LYS CD 1 1
6 8403 1 1 33 LYS CE C -8.554 10.445 -1.235 1.00 . A A . 32 LYS CE 1 1
6 8404 1 1 33 LYS CG C -6.138 10.326 -0.524 1.00 . A A . 32 LYS CG 1 1
6 8405 1 1 33 LYS H H -4.195 11.856 2.675 1.00 . A A . 32 LYS H 1 1
6 8406 1 1 33 LYS HA H -3.991 9.511 0.975 1.00 . A A . 32 LYS HA 1 1
6 8407 1 1 33 LYS HB2 H -6.211 10.286 1.632 1.00 . A A . 32 LYS HB2 1 1
6 8408 1 1 33 LYS HB3 H -5.893 11.873 0.960 1.00 . A A . 32 LYS HB3 1 1
6 8409 1 1 33 LYS HD2 H -7.457 8.641 -0.795 1.00 . A A . 32 LYS HD2 1 1
6 8410 1 1 33 LYS HD3 H -7.824 9.613 0.616 1.00 . A A . 32 LYS HD3 1 1
6 8411 1 1 33 LYS HE2 H -9.462 9.851 -1.341 1.00 . A A . 32 LYS HE2 1 1
6 8412 1 1 33 LYS HE3 H -8.829 11.356 -0.703 1.00 . A A . 32 LYS HE3 1 1
6 8413 1 1 33 LYS HG2 H -6.181 11.167 -1.216 1.00 . A A . 32 LYS HG2 1 1
6 8414 1 1 33 LYS HG3 H -5.417 9.616 -0.929 1.00 . A A . 32 LYS HG3 1 1
6 8415 1 1 33 LYS HZ1 H -8.774 10.845 -3.228 1.00 . A A . 32 LYS HZ1 1 1
6 8416 1 1 33 LYS HZ2 H -7.550 11.670 -2.528 1.00 . A A . 32 LYS HZ2 1 1
6 8417 1 1 33 LYS HZ3 H -7.376 10.081 -2.866 1.00 . A A . 32 LYS HZ3 1 1
6 8418 1 1 33 LYS N N -3.730 11.039 2.334 1.00 . A A . 32 LYS N 1 1
6 8419 1 1 33 LYS NZ N -8.020 10.788 -2.573 1.00 . A A . 32 LYS NZ 1 1
6 8420 1 1 33 LYS O O -3.194 10.756 -1.167 1.00 . A A . 32 LYS O 1 1
6 8421 1 1 34 GLY C C -0.576 12.419 -0.857 1.00 . A A . 33 GLY C 1 1
6 8422 1 1 34 GLY CA C -1.897 13.148 -0.599 1.00 . A A . 33 GLY CA 1 1
6 8423 1 1 34 GLY H H -2.835 12.803 1.228 1.00 . A A . 33 GLY H 1 1
6 8424 1 1 34 GLY HA2 H -2.425 13.295 -1.541 1.00 . A A . 33 GLY HA2 1 1
6 8425 1 1 34 GLY HA3 H -1.696 14.137 -0.188 1.00 . A A . 33 GLY HA3 1 1
6 8426 1 1 34 GLY N N -2.735 12.397 0.320 1.00 . A A . 33 GLY N 1 1
6 8427 1 1 34 GLY O O -0.185 12.224 -2.006 1.00 . A A . 33 GLY O 1 1
6 8428 1 1 35 PRO C C 1.149 9.869 -0.260 1.00 . A A . 34 PRO C 1 1
6 8429 1 1 35 PRO CA C 1.359 11.323 0.168 1.00 . A A . 34 PRO CA 1 1
6 8430 1 1 35 PRO CB C 1.983 11.452 1.548 1.00 . A A . 34 PRO CB 1 1
6 8431 1 1 35 PRO CD C -0.343 12.240 1.639 1.00 . A A . 34 PRO CD 1 1
6 8432 1 1 35 PRO CG C 0.845 11.816 2.488 1.00 . A A . 34 PRO CG 1 1
6 8433 1 1 35 PRO HA H 1.933 11.735 -0.538 1.00 . A A . 34 PRO HA 1 1
6 8434 1 1 35 PRO HB2 H 2.456 10.518 1.852 1.00 . A A . 34 PRO HB2 1 1
6 8435 1 1 35 PRO HB3 H 2.757 12.219 1.557 1.00 . A A . 34 PRO HB3 1 1
6 8436 1 1 35 PRO HD2 H -1.228 11.647 1.872 1.00 . A A . 34 PRO HD2 1 1
6 8437 1 1 35 PRO HD3 H -0.603 13.284 1.815 1.00 . A A . 34 PRO HD3 1 1
6 8438 1 1 35 PRO HG2 H 0.581 10.965 3.116 1.00 . A A . 34 PRO HG2 1 1
6 8439 1 1 35 PRO HG3 H 1.144 12.624 3.156 1.00 . A A . 34 PRO HG3 1 1
6 8440 1 1 35 PRO N N 0.091 12.026 0.262 1.00 . A A . 34 PRO N 1 1
6 8441 1 1 35 PRO O O 1.942 9.323 -1.025 1.00 . A A . 34 PRO O 1 1
6 8442 1 1 36 TRP C C -0.186 7.743 -1.586 1.00 . A A . 35 TRP C 1 1
6 8443 1 1 36 TRP CA C -0.246 7.903 -0.065 1.00 . A A . 35 TRP CA 1 1
6 8444 1 1 36 TRP CB C -1.601 7.507 0.524 1.00 . A A . 35 TRP CB 1 1
6 8445 1 1 36 TRP CD1 C -2.674 5.779 -1.064 1.00 . A A . 35 TRP CD1 1 1
6 8446 1 1 36 TRP CD2 C -2.007 4.903 0.859 1.00 . A A . 35 TRP CD2 1 1
6 8447 1 1 36 TRP CE2 C -2.557 3.883 0.109 1.00 . A A . 35 TRP CE2 1 1
6 8448 1 1 36 TRP CE3 C -1.486 4.670 2.144 1.00 . A A . 35 TRP CE3 1 1
6 8449 1 1 36 TRP CG C -2.088 6.123 0.091 1.00 . A A . 35 TRP CG 1 1
6 8450 1 1 36 TRP CH2 C -2.126 2.304 1.837 1.00 . A A . 35 TRP CH2 1 1
6 8451 1 1 36 TRP CZ2 C -2.639 2.560 0.559 1.00 . A A . 35 TRP CZ2 1 1
6 8452 1 1 36 TRP CZ3 C -1.576 3.343 2.579 1.00 . A A . 35 TRP CZ3 1 1
6 8453 1 1 36 TRP H H -0.562 9.734 0.876 1.00 . A A . 35 TRP H 1 1
6 8454 1 1 36 TRP HA H 0.503 7.267 0.406 1.00 . A A . 35 TRP HA 1 1
6 8455 1 1 36 TRP HB2 H -1.534 7.533 1.612 1.00 . A A . 35 TRP HB2 1 1
6 8456 1 1 36 TRP HB3 H -2.344 8.250 0.233 1.00 . A A . 35 TRP HB3 1 1
6 8457 1 1 36 TRP HD1 H -2.886 6.475 -1.876 1.00 . A A . 35 TRP HD1 1 1
6 8458 1 1 36 TRP HE1 H -3.453 3.898 -1.918 1.00 . A A . 35 TRP HE1 1 1
6 8459 1 1 36 TRP HE3 H -1.047 5.459 2.755 1.00 . A A . 35 TRP HE3 1 1
6 8460 1 1 36 TRP HH2 H -2.159 1.295 2.248 1.00 . A A . 35 TRP HH2 1 1
6 8461 1 1 36 TRP HZ2 H -3.078 1.772 -0.052 1.00 . A A . 35 TRP HZ2 1 1
6 8462 1 1 36 TRP HZ3 H -1.187 3.107 3.569 1.00 . A A . 35 TRP HZ3 1 1
6 8463 1 1 36 TRP N N 0.078 9.283 0.254 1.00 . A A . 35 TRP N 1 1
6 8464 1 1 36 TRP NE1 N -2.975 4.432 -1.097 1.00 . A A . 35 TRP NE1 1 1
6 8465 1 1 36 TRP O O 0.278 6.720 -2.088 1.00 . A A . 35 TRP O 1 1
6 8466 1 1 37 ARG C C 0.730 9.062 -4.269 1.00 . A A . 36 ARG C 1 1
6 8467 1 1 37 ARG CA C -0.669 8.754 -3.729 1.00 . A A . 36 ARG CA 1 1
6 8468 1 1 37 ARG CB C -1.660 9.779 -4.285 1.00 . A A . 36 ARG CB 1 1
6 8469 1 1 37 ARG CD C -2.868 8.896 -6.315 1.00 . A A . 36 ARG CD 1 1
6 8470 1 1 37 ARG CG C -1.692 9.736 -5.815 1.00 . A A . 36 ARG CG 1 1
6 8471 1 1 37 ARG CZ C -3.998 10.392 -7.956 1.00 . A A . 36 ARG CZ 1 1
6 8472 1 1 37 ARG H H -1.038 9.597 -1.860 1.00 . A A . 36 ARG H 1 1
6 8473 1 1 37 ARG HA H -0.979 7.744 -3.997 1.00 . A A . 36 ARG HA 1 1
6 8474 1 1 37 ARG HB2 H -2.656 9.577 -3.891 1.00 . A A . 36 ARG HB2 1 1
6 8475 1 1 37 ARG HB3 H -1.381 10.778 -3.952 1.00 . A A . 36 ARG HB3 1 1
6 8476 1 1 37 ARG HD2 H -2.546 8.256 -7.136 1.00 . A A . 36 ARG HD2 1 1
6 8477 1 1 37 ARG HD3 H -3.222 8.239 -5.519 1.00 . A A . 36 ARG HD3 1 1
6 8478 1 1 37 ARG HE H -4.733 9.930 -6.141 1.00 . A A . 36 ARG HE 1 1
6 8479 1 1 37 ARG HG2 H -1.770 10.749 -6.209 1.00 . A A . 36 ARG HG2 1 1
6 8480 1 1 37 ARG HG3 H -0.757 9.319 -6.190 1.00 . A A . 36 ARG HG3 1 1
6 8481 1 1 37 ARG HH11 H -2.218 9.635 -8.583 1.00 . A A . 36 ARG HH11 1 1
6 8482 1 1 37 ARG HH12 H -3.015 10.677 -9.714 1.00 . A A . 36 ARG HH12 1 1
6 8483 1 1 37 ARG HH21 H -5.786 11.305 -7.632 1.00 . A A . 36 ARG HH21 1 1
6 8484 1 1 37 ARG HH22 H -5.058 11.633 -9.169 1.00 . A A . 36 ARG HH22 1 1
6 8485 1 1 37 ARG N N -0.662 8.769 -2.276 1.00 . A A . 36 ARG N 1 1
6 8486 1 1 37 ARG NE N -3.967 9.780 -6.765 1.00 . A A . 36 ARG NE 1 1
6 8487 1 1 37 ARG NH1 N -2.992 10.220 -8.825 1.00 . A A . 36 ARG NH1 1 1
6 8488 1 1 37 ARG NH2 N -5.035 11.176 -8.280 1.00 . A A . 36 ARG NH2 1 1
6 8489 1 1 37 ARG O O 1.230 8.357 -5.144 1.00 . A A . 36 ARG O 1 1
6 8490 1 1 38 THR C C 3.633 9.360 -4.009 1.00 . A A . 37 THR C 1 1
6 8491 1 1 38 THR CA C 2.651 10.526 -4.141 1.00 . A A . 37 THR CA 1 1
6 8492 1 1 38 THR CB C 3.048 11.751 -3.315 1.00 . A A . 37 THR CB 1 1
6 8493 1 1 38 THR CG2 C 4.458 12.246 -3.643 1.00 . A A . 37 THR CG2 1 1
6 8494 1 1 38 THR H H 0.906 10.684 -3.013 1.00 . A A . 37 THR H 1 1
6 8495 1 1 38 THR HA H 2.613 10.795 -5.196 1.00 . A A . 37 THR HA 1 1
6 8496 1 1 38 THR HB H 2.943 11.552 -2.249 1.00 . A A . 37 THR HB 1 1
6 8497 1 1 38 THR HG1 H 1.559 13.067 -3.081 1.00 . A A . 37 THR HG1 1 1
6 8498 1 1 38 THR HG21 H 4.967 11.508 -4.263 1.00 . A A . 37 THR HG21 1 1
6 8499 1 1 38 THR HG22 H 4.396 13.192 -4.181 1.00 . A A . 37 THR HG22 1 1
6 8500 1 1 38 THR HG23 H 5.017 12.391 -2.718 1.00 . A A . 37 THR HG23 1 1
6 8501 1 1 38 THR N N 1.321 10.116 -3.725 1.00 . A A . 37 THR N 1 1
6 8502 1 1 38 THR O O 4.332 9.022 -4.964 1.00 . A A . 37 THR O 1 1
6 8503 1 1 38 THR OG1 O 2.196 12.786 -3.798 1.00 . A A . 37 THR OG1 1 1
6 8504 1 1 39 PHE C C 4.288 6.511 -3.533 1.00 . A A . 38 PHE C 1 1
6 8505 1 1 39 PHE CA C 4.541 7.657 -2.551 1.00 . A A . 38 PHE CA 1 1
6 8506 1 1 39 PHE CB C 4.234 7.175 -1.132 1.00 . A A . 38 PHE CB 1 1
6 8507 1 1 39 PHE CD1 C 6.079 8.569 -0.172 1.00 . A A . 38 PHE CD1 1 1
6 8508 1 1 39 PHE CD2 C 4.102 8.331 1.085 1.00 . A A . 38 PHE CD2 1 1
6 8509 1 1 39 PHE CE1 C 6.630 9.388 0.848 1.00 . A A . 38 PHE CE1 1 1
6 8510 1 1 39 PHE CE2 C 4.652 9.150 2.106 1.00 . A A . 38 PHE CE2 1 1
6 8511 1 1 39 PHE CG C 4.827 8.057 -0.032 1.00 . A A . 38 PHE CG 1 1
6 8512 1 1 39 PHE CZ C 5.905 9.661 1.966 1.00 . A A . 38 PHE CZ 1 1
6 8513 1 1 39 PHE H H 3.084 9.059 -2.049 1.00 . A A . 38 PHE H 1 1
6 8514 1 1 39 PHE HA H 5.563 8.017 -2.670 1.00 . A A . 38 PHE HA 1 1
6 8515 1 1 39 PHE HB2 H 3.152 7.127 -1.002 1.00 . A A . 38 PHE HB2 1 1
6 8516 1 1 39 PHE HB3 H 4.614 6.160 -1.014 1.00 . A A . 38 PHE HB3 1 1
6 8517 1 1 39 PHE HD1 H 6.660 8.349 -1.068 1.00 . A A . 38 PHE HD1 1 1
6 8518 1 1 39 PHE HD2 H 3.098 7.921 1.198 1.00 . A A . 38 PHE HD2 1 1
6 8519 1 1 39 PHE HE1 H 7.634 9.798 0.736 1.00 . A A . 38 PHE HE1 1 1
6 8520 1 1 39 PHE HE2 H 4.071 9.369 3.002 1.00 . A A . 38 PHE HE2 1 1
6 8521 1 1 39 PHE HZ H 6.328 10.290 2.750 1.00 . A A . 38 PHE HZ 1 1
6 8522 1 1 39 PHE N N 3.656 8.778 -2.819 1.00 . A A . 38 PHE N 1 1
6 8523 1 1 39 PHE O O 5.185 5.717 -3.810 1.00 . A A . 38 PHE O 1 1
6 8524 1 1 40 CYS C C 2.541 6.066 -6.360 1.00 . A A . 39 CYS C 1 1
6 8525 1 1 40 CYS CA C 2.679 5.427 -4.977 1.00 . A A . 39 CYS CA 1 1
6 8526 1 1 40 CYS CB C 1.396 4.714 -4.547 1.00 . A A . 39 CYS CB 1 1
6 8527 1 1 40 CYS H H 2.338 7.112 -3.802 1.00 . A A . 39 CYS H 1 1
6 8528 1 1 40 CYS HA H 3.479 4.686 -4.971 1.00 . A A . 39 CYS HA 1 1
6 8529 1 1 40 CYS HB2 H 1.386 4.587 -3.464 1.00 . A A . 39 CYS HB2 1 1
6 8530 1 1 40 CYS HB3 H 0.529 5.322 -4.804 1.00 . A A . 39 CYS HB3 1 1
6 8531 1 1 40 CYS HG H 1.955 3.429 -6.460 1.00 . A A . 39 CYS HG 1 1
6 8532 1 1 40 CYS N N 3.062 6.462 -4.032 1.00 . A A . 39 CYS N 1 1
6 8533 1 1 40 CYS O O 1.978 5.463 -7.273 1.00 . A A . 39 CYS O 1 1
6 8534 1 1 40 CYS SG S 1.280 3.083 -5.368 1.00 . A A . 39 CYS SG 1 1
6 8535 1 1 41 ALA C C 4.322 7.811 -8.486 1.00 . A A . 40 ALA C 1 1
6 8536 1 1 41 ALA CA C 3.007 8.005 -7.728 1.00 . A A . 40 ALA CA 1 1
6 8537 1 1 41 ALA CB C 2.705 9.480 -7.451 1.00 . A A . 40 ALA CB 1 1
6 8538 1 1 41 ALA H H 3.521 7.761 -5.725 1.00 . A A . 40 ALA H 1 1
6 8539 1 1 41 ALA HA H 2.192 7.585 -8.318 1.00 . A A . 40 ALA HA 1 1
6 8540 1 1 41 ALA HB1 H 1.777 9.561 -6.887 1.00 . A A . 40 ALA HB1 1 1
6 8541 1 1 41 ALA HB2 H 3.521 9.915 -6.874 1.00 . A A . 40 ALA HB2 1 1
6 8542 1 1 41 ALA HB3 H 2.604 10.013 -8.396 1.00 . A A . 40 ALA HB3 1 1
6 8543 1 1 41 ALA N N 3.065 7.278 -6.472 1.00 . A A . 40 ALA N 1 1
6 8544 1 1 41 ALA O O 4.320 7.399 -9.645 1.00 . A A . 40 ALA O 1 1
6 8545 1 1 42 SER C C 7.790 7.851 -7.296 1.00 . A A . 41 SER C 1 1
6 8546 1 1 42 SER CA C 6.733 7.983 -8.394 1.00 . A A . 41 SER CA 1 1
6 8547 1 1 42 SER CB C 7.054 9.173 -9.300 1.00 . A A . 41 SER CB 1 1
6 8548 1 1 42 SER H H 5.407 8.453 -6.858 1.00 . A A . 41 SER H 1 1
6 8549 1 1 42 SER HA H 6.688 7.073 -8.993 1.00 . A A . 41 SER HA 1 1
6 8550 1 1 42 SER HB2 H 6.129 9.681 -9.574 1.00 . A A . 41 SER HB2 1 1
6 8551 1 1 42 SER HB3 H 7.661 9.893 -8.751 1.00 . A A . 41 SER HB3 1 1
6 8552 1 1 42 SER HG H 8.572 9.322 -10.595 1.00 . A A . 41 SER HG 1 1
6 8553 1 1 42 SER N N 5.413 8.118 -7.801 1.00 . A A . 41 SER N 1 1
6 8554 1 1 42 SER O O 8.911 8.334 -7.448 1.00 . A A . 41 SER O 1 1
6 8555 1 1 42 SER OG O 7.743 8.774 -10.482 1.00 . A A . 41 SER OG 1 1
6 8556 1 1 43 GLU C C 8.572 5.501 -4.895 1.00 . A A . 42 GLU C 1 1
6 8557 1 1 43 GLU CA C 8.295 6.993 -5.092 1.00 . A A . 42 GLU CA 1 1
6 8558 1 1 43 GLU CB C 7.728 7.618 -3.816 1.00 . A A . 42 GLU CB 1 1
6 8559 1 1 43 GLU CD C 9.423 9.343 -3.102 1.00 . A A . 42 GLU CD 1 1
6 8560 1 1 43 GLU CG C 8.845 7.953 -2.827 1.00 . A A . 42 GLU CG 1 1
6 8561 1 1 43 GLU H H 6.482 6.804 -6.100 1.00 . A A . 42 GLU H 1 1
6 8562 1 1 43 GLU HA H 9.217 7.508 -5.363 1.00 . A A . 42 GLU HA 1 1
6 8563 1 1 43 GLU HB2 H 7.175 8.523 -4.066 1.00 . A A . 42 GLU HB2 1 1
6 8564 1 1 43 GLU HB3 H 7.021 6.930 -3.353 1.00 . A A . 42 GLU HB3 1 1
6 8565 1 1 43 GLU HG2 H 8.459 7.911 -1.808 1.00 . A A . 42 GLU HG2 1 1
6 8566 1 1 43 GLU HG3 H 9.636 7.206 -2.898 1.00 . A A . 42 GLU HG3 1 1
6 8567 1 1 43 GLU N N 7.395 7.194 -6.215 1.00 . A A . 42 GLU N 1 1
6 8568 1 1 43 GLU O O 9.726 5.090 -4.779 1.00 . A A . 42 GLU O 1 1
6 8569 1 1 43 GLU OE1 O 9.655 9.635 -4.295 1.00 . A A . 42 GLU OE1 1 1
6 8570 1 1 43 GLU OE2 O 9.620 10.082 -2.113 1.00 . A A . 42 GLU OE2 1 1
6 8571 1 1 44 TRP C C 8.078 2.686 -6.005 1.00 . A A . 43 TRP C 1 1
6 8572 1 1 44 TRP CA C 7.607 3.293 -4.682 1.00 . A A . 43 TRP CA 1 1
6 8573 1 1 44 TRP CB C 6.288 2.698 -4.187 1.00 . A A . 43 TRP CB 1 1
6 8574 1 1 44 TRP CD1 C 6.920 3.234 -1.743 1.00 . A A . 43 TRP CD1 1 1
6 8575 1 1 44 TRP CD2 C 4.768 2.781 -2.010 1.00 . A A . 43 TRP CD2 1 1
6 8576 1 1 44 TRP CE2 C 4.971 3.047 -0.671 1.00 . A A . 43 TRP CE2 1 1
6 8577 1 1 44 TRP CE3 C 3.494 2.455 -2.507 1.00 . A A . 43 TRP CE3 1 1
6 8578 1 1 44 TRP CG C 6.034 2.904 -2.692 1.00 . A A . 43 TRP CG 1 1
6 8579 1 1 44 TRP CH2 C 2.667 2.692 -0.192 1.00 . A A . 43 TRP CH2 1 1
6 8580 1 1 44 TRP CZ2 C 3.945 3.015 0.281 1.00 . A A . 43 TRP CZ2 1 1
6 8581 1 1 44 TRP CZ3 C 2.480 2.426 -1.543 1.00 . A A . 43 TRP CZ3 1 1
6 8582 1 1 44 TRP H H 6.560 5.073 -4.958 1.00 . A A . 43 TRP H 1 1
6 8583 1 1 44 TRP HA H 8.349 3.113 -3.904 1.00 . A A . 43 TRP HA 1 1
6 8584 1 1 44 TRP HB2 H 5.466 3.143 -4.749 1.00 . A A . 43 TRP HB2 1 1
6 8585 1 1 44 TRP HB3 H 6.279 1.629 -4.402 1.00 . A A . 43 TRP HB3 1 1
6 8586 1 1 44 TRP HD1 H 7.981 3.404 -1.926 1.00 . A A . 43 TRP HD1 1 1
6 8587 1 1 44 TRP HE1 H 6.816 3.585 0.434 1.00 . A A . 43 TRP HE1 1 1
6 8588 1 1 44 TRP HE3 H 3.309 2.240 -3.559 1.00 . A A . 43 TRP HE3 1 1
6 8589 1 1 44 TRP HH2 H 1.824 2.649 0.497 1.00 . A A . 43 TRP HH2 1 1
6 8590 1 1 44 TRP HZ2 H 4.131 3.229 1.333 1.00 . A A . 43 TRP HZ2 1 1
6 8591 1 1 44 TRP HZ3 H 1.472 2.179 -1.875 1.00 . A A . 43 TRP HZ3 1 1
6 8592 1 1 44 TRP N N 7.494 4.731 -4.863 1.00 . A A . 43 TRP N 1 1
6 8593 1 1 44 TRP NE1 N 6.321 3.332 -0.503 1.00 . A A . 43 TRP NE1 1 1
6 8594 1 1 44 TRP O O 8.966 1.835 -6.020 1.00 . A A . 43 TRP O 1 1
6 8595 1 1 45 PRO C C 9.123 3.256 -8.906 1.00 . A A . 44 PRO C 1 1
6 8596 1 1 45 PRO CA C 7.790 2.671 -8.437 1.00 . A A . 44 PRO CA 1 1
6 8597 1 1 45 PRO CB C 6.620 3.073 -9.321 1.00 . A A . 44 PRO CB 1 1
6 8598 1 1 45 PRO CD C 6.389 4.166 -7.132 1.00 . A A . 44 PRO CD 1 1
6 8599 1 1 45 PRO CG C 5.886 4.169 -8.566 1.00 . A A . 44 PRO CG 1 1
6 8600 1 1 45 PRO HA H 7.917 1.679 -8.419 1.00 . A A . 44 PRO HA 1 1
6 8601 1 1 45 PRO HB2 H 6.968 3.431 -10.289 1.00 . A A . 44 PRO HB2 1 1
6 8602 1 1 45 PRO HB3 H 5.965 2.223 -9.512 1.00 . A A . 44 PRO HB3 1 1
6 8603 1 1 45 PRO HD2 H 6.770 5.146 -6.844 1.00 . A A . 44 PRO HD2 1 1
6 8604 1 1 45 PRO HD3 H 5.591 3.917 -6.433 1.00 . A A . 44 PRO HD3 1 1
6 8605 1 1 45 PRO HG2 H 6.064 5.139 -9.032 1.00 . A A . 44 PRO HG2 1 1
6 8606 1 1 45 PRO HG3 H 4.810 3.996 -8.594 1.00 . A A . 44 PRO HG3 1 1
6 8607 1 1 45 PRO N N 7.445 3.158 -7.112 1.00 . A A . 44 PRO N 1 1
6 8608 1 1 45 PRO O O 9.567 2.983 -10.021 1.00 . A A . 44 PRO O 1 1
6 8609 1 1 46 THR C C 12.089 4.166 -7.400 1.00 . A A . 45 THR C 1 1
6 8610 1 1 46 THR CA C 10.999 4.676 -8.345 1.00 . A A . 45 THR CA 1 1
6 8611 1 1 46 THR CB C 10.806 6.193 -8.288 1.00 . A A . 45 THR CB 1 1
6 8612 1 1 46 THR CG2 C 9.754 6.687 -9.282 1.00 . A A . 45 THR CG2 1 1
6 8613 1 1 46 THR H H 9.357 4.268 -7.129 1.00 . A A . 45 THR H 1 1
6 8614 1 1 46 THR HA H 11.288 4.383 -9.354 1.00 . A A . 45 THR HA 1 1
6 8615 1 1 46 THR HB H 11.754 6.711 -8.434 1.00 . A A . 45 THR HB 1 1
6 8616 1 1 46 THR HG1 H 10.886 6.267 -6.290 1.00 . A A . 45 THR HG1 1 1
6 8617 1 1 46 THR HG21 H 8.761 6.404 -8.932 1.00 . A A . 45 THR HG21 1 1
6 8618 1 1 46 THR HG22 H 9.814 7.773 -9.365 1.00 . A A . 45 THR HG22 1 1
6 8619 1 1 46 THR HG23 H 9.937 6.238 -10.258 1.00 . A A . 45 THR HG23 1 1
6 8620 1 1 46 THR N N 9.725 4.050 -8.033 1.00 . A A . 45 THR N 1 1
6 8621 1 1 46 THR O O 13.114 4.821 -7.218 1.00 . A A . 45 THR O 1 1
6 8622 1 1 46 THR OG1 O 10.213 6.420 -7.013 1.00 . A A . 45 THR OG1 1 1
6 8623 1 1 47 PHE C C 13.629 1.340 -6.607 1.00 . A A . 46 PHE C 1 1
6 8624 1 1 47 PHE CA C 12.776 2.396 -5.902 1.00 . A A . 46 PHE CA 1 1
6 8625 1 1 47 PHE CB C 11.957 1.721 -4.800 1.00 . A A . 46 PHE CB 1 1
6 8626 1 1 47 PHE CD1 C 12.993 3.176 -3.044 1.00 . A A . 46 PHE CD1 1 1
6 8627 1 1 47 PHE CD2 C 10.730 2.571 -2.789 1.00 . A A . 46 PHE CD2 1 1
6 8628 1 1 47 PHE CE1 C 12.931 3.916 -1.834 1.00 . A A . 46 PHE CE1 1 1
6 8629 1 1 47 PHE CE2 C 10.669 3.312 -1.579 1.00 . A A . 46 PHE CE2 1 1
6 8630 1 1 47 PHE CG C 11.891 2.519 -3.496 1.00 . A A . 46 PHE CG 1 1
6 8631 1 1 47 PHE CZ C 11.770 3.969 -1.127 1.00 . A A . 46 PHE CZ 1 1
6 8632 1 1 47 PHE H H 10.993 2.475 -6.977 1.00 . A A . 46 PHE H 1 1
6 8633 1 1 47 PHE HA H 13.421 3.193 -5.530 1.00 . A A . 46 PHE HA 1 1
6 8634 1 1 47 PHE HB2 H 10.944 1.555 -5.164 1.00 . A A . 46 PHE HB2 1 1
6 8635 1 1 47 PHE HB3 H 12.386 0.740 -4.592 1.00 . A A . 46 PHE HB3 1 1
6 8636 1 1 47 PHE HD1 H 13.923 3.134 -3.610 1.00 . A A . 46 PHE HD1 1 1
6 8637 1 1 47 PHE HD2 H 9.847 2.045 -3.151 1.00 . A A . 46 PHE HD2 1 1
6 8638 1 1 47 PHE HE1 H 13.814 4.443 -1.472 1.00 . A A . 46 PHE HE1 1 1
6 8639 1 1 47 PHE HE2 H 9.738 3.354 -1.013 1.00 . A A . 46 PHE HE2 1 1
6 8640 1 1 47 PHE HZ H 11.723 4.537 -0.198 1.00 . A A . 46 PHE HZ 1 1
6 8641 1 1 47 PHE N N 11.830 3.002 -6.823 1.00 . A A . 46 PHE N 1 1
6 8642 1 1 47 PHE O O 14.579 0.815 -6.027 1.00 . A A . 46 PHE O 1 1
6 8643 1 1 48 ASP C C 13.852 -1.297 -7.975 1.00 . A A . 47 ASP C 1 1
6 8644 1 1 48 ASP CA C 13.979 0.075 -8.639 1.00 . A A . 47 ASP CA 1 1
6 8645 1 1 48 ASP CB C 15.467 0.422 -8.728 1.00 . A A . 47 ASP CB 1 1
6 8646 1 1 48 ASP CG C 15.960 0.799 -10.127 1.00 . A A . 47 ASP CG 1 1
6 8647 1 1 48 ASP H H 12.486 1.491 -8.313 1.00 . A A . 47 ASP H 1 1
6 8648 1 1 48 ASP HA H 13.516 0.106 -9.625 1.00 . A A . 47 ASP HA 1 1
6 8649 1 1 48 ASP HB2 H 15.673 1.250 -8.051 1.00 . A A . 47 ASP HB2 1 1
6 8650 1 1 48 ASP HB3 H 16.045 -0.431 -8.373 1.00 . A A . 47 ASP HB3 1 1
6 8651 1 1 48 ASP N N 13.260 1.060 -7.848 1.00 . A A . 47 ASP N 1 1
6 8652 1 1 48 ASP O O 14.697 -1.681 -7.168 1.00 . A A . 47 ASP O 1 1
6 8653 1 1 48 ASP OD1 O 15.347 1.715 -10.717 1.00 . A A . 47 ASP OD1 1 1
6 8654 1 1 48 ASP OD2 O 16.939 0.163 -10.574 1.00 . A A . 47 ASP OD2 1 1
6 8655 1 1 49 VAL C C 11.504 -4.042 -8.653 1.00 . A A . 48 VAL C 1 1
6 8656 1 1 49 VAL CA C 12.542 -3.321 -7.790 1.00 . A A . 48 VAL CA 1 1
6 8657 1 1 49 VAL CB C 12.123 -3.207 -6.323 1.00 . A A . 48 VAL CB 1 1
6 8658 1 1 49 VAL CG1 C 13.344 -3.230 -5.401 1.00 . A A . 48 VAL CG1 1 1
6 8659 1 1 49 VAL CG2 C 11.282 -1.951 -6.089 1.00 . A A . 48 VAL CG2 1 1
6 8660 1 1 49 VAL H H 12.107 -1.681 -8.998 1.00 . A A . 48 VAL H 1 1
6 8661 1 1 49 VAL HA H 13.479 -3.876 -7.831 1.00 . A A . 48 VAL HA 1 1
6 8662 1 1 49 VAL HB H 11.506 -4.073 -6.082 1.00 . A A . 48 VAL HB 1 1
6 8663 1 1 49 VAL HG11 H 13.083 -3.722 -4.464 1.00 . A A . 48 VAL HG11 1 1
6 8664 1 1 49 VAL HG12 H 14.155 -3.775 -5.885 1.00 . A A . 48 VAL HG12 1 1
6 8665 1 1 49 VAL HG13 H 13.664 -2.208 -5.197 1.00 . A A . 48 VAL HG13 1 1
6 8666 1 1 49 VAL HG21 H 10.446 -2.191 -5.432 1.00 . A A . 48 VAL HG21 1 1
6 8667 1 1 49 VAL HG22 H 11.899 -1.182 -5.625 1.00 . A A . 48 VAL HG22 1 1
6 8668 1 1 49 VAL HG23 H 10.901 -1.585 -7.042 1.00 . A A . 48 VAL HG23 1 1
6 8669 1 1 49 VAL N N 12.790 -2.000 -8.340 1.00 . A A . 48 VAL N 1 1
6 8670 1 1 49 VAL O O 11.656 -5.224 -8.956 1.00 . A A . 48 VAL O 1 1
6 8671 1 1 50 GLY C C 8.035 -3.434 -9.322 1.00 . A A . 49 GLY C 1 1
6 8672 1 1 50 GLY CA C 9.410 -3.852 -9.848 1.00 . A A . 49 GLY CA 1 1
6 8673 1 1 50 GLY H H 10.356 -2.338 -8.775 1.00 . A A . 49 GLY H 1 1
6 8674 1 1 50 GLY HA2 H 9.528 -3.513 -10.878 1.00 . A A . 49 GLY HA2 1 1
6 8675 1 1 50 GLY HA3 H 9.483 -4.939 -9.861 1.00 . A A . 49 GLY HA3 1 1
6 8676 1 1 50 GLY N N 10.472 -3.299 -9.026 1.00 . A A . 49 GLY N 1 1
6 8677 1 1 50 GLY O O 7.104 -4.237 -9.302 1.00 . A A . 49 GLY O 1 1
6 8678 1 1 51 TRP C C 6.095 -0.734 -9.453 1.00 . A A . 50 TRP C 1 1
6 8679 1 1 51 TRP CA C 6.707 -1.643 -8.385 1.00 . A A . 50 TRP CA 1 1
6 8680 1 1 51 TRP CB C 6.935 -0.929 -7.051 1.00 . A A . 50 TRP CB 1 1
6 8681 1 1 51 TRP CD1 C 5.213 0.985 -6.878 1.00 . A A . 50 TRP CD1 1 1
6 8682 1 1 51 TRP CD2 C 4.803 -0.688 -5.485 1.00 . A A . 50 TRP CD2 1 1
6 8683 1 1 51 TRP CE2 C 3.819 0.259 -5.293 1.00 . A A . 50 TRP CE2 1 1
6 8684 1 1 51 TRP CE3 C 4.826 -1.883 -4.744 1.00 . A A . 50 TRP CE3 1 1
6 8685 1 1 51 TRP CG C 5.698 -0.209 -6.511 1.00 . A A . 50 TRP CG 1 1
6 8686 1 1 51 TRP CH2 C 2.785 -1.072 -3.613 1.00 . A A . 50 TRP CH2 1 1
6 8687 1 1 51 TRP CZ2 C 2.783 0.110 -4.363 1.00 . A A . 50 TRP CZ2 1 1
6 8688 1 1 51 TRP CZ3 C 3.784 -2.017 -3.819 1.00 . A A . 50 TRP CZ3 1 1
6 8689 1 1 51 TRP H H 8.714 -1.531 -8.930 1.00 . A A . 50 TRP H 1 1
6 8690 1 1 51 TRP HA H 6.042 -2.484 -8.185 1.00 . A A . 50 TRP HA 1 1
6 8691 1 1 51 TRP HB2 H 7.270 -1.658 -6.313 1.00 . A A . 50 TRP HB2 1 1
6 8692 1 1 51 TRP HB3 H 7.741 -0.205 -7.172 1.00 . A A . 50 TRP HB3 1 1
6 8693 1 1 51 TRP HD1 H 5.660 1.620 -7.643 1.00 . A A . 50 TRP HD1 1 1
6 8694 1 1 51 TRP HE1 H 3.487 2.220 -6.271 1.00 . A A . 50 TRP HE1 1 1
6 8695 1 1 51 TRP HE3 H 5.592 -2.646 -4.878 1.00 . A A . 50 TRP HE3 1 1
6 8696 1 1 51 TRP HH2 H 2.006 -1.252 -2.872 1.00 . A A . 50 TRP HH2 1 1
6 8697 1 1 51 TRP HZ2 H 2.016 0.873 -4.230 1.00 . A A . 50 TRP HZ2 1 1
6 8698 1 1 51 TRP HZ3 H 3.754 -2.925 -3.218 1.00 . A A . 50 TRP HZ3 1 1
6 8699 1 1 51 TRP N N 7.952 -2.178 -8.910 1.00 . A A . 50 TRP N 1 1
6 8700 1 1 51 TRP NE1 N 4.075 1.309 -6.167 1.00 . A A . 50 TRP NE1 1 1
6 8701 1 1 51 TRP O O 6.732 0.216 -9.903 1.00 . A A . 50 TRP O 1 1
6 8702 1 1 52 PRO C C 3.640 1.039 -10.268 1.00 . A A . 51 PRO C 1 1
6 8703 1 1 52 PRO CA C 4.129 -0.292 -10.844 1.00 . A A . 51 PRO CA 1 1
6 8704 1 1 52 PRO CB C 2.995 -1.190 -11.310 1.00 . A A . 51 PRO CB 1 1
6 8705 1 1 52 PRO CD C 4.048 -2.186 -9.326 1.00 . A A . 51 PRO CD 1 1
6 8706 1 1 52 PRO CG C 2.825 -2.243 -10.227 1.00 . A A . 51 PRO CG 1 1
6 8707 1 1 52 PRO HA H 4.746 -0.054 -11.594 1.00 . A A . 51 PRO HA 1 1
6 8708 1 1 52 PRO HB2 H 2.076 -0.620 -11.448 1.00 . A A . 51 PRO HB2 1 1
6 8709 1 1 52 PRO HB3 H 3.231 -1.651 -12.269 1.00 . A A . 51 PRO HB3 1 1
6 8710 1 1 52 PRO HD2 H 3.766 -2.029 -8.285 1.00 . A A . 51 PRO HD2 1 1
6 8711 1 1 52 PRO HD3 H 4.612 -3.118 -9.366 1.00 . A A . 51 PRO HD3 1 1
6 8712 1 1 52 PRO HG2 H 1.918 -2.055 -9.651 1.00 . A A . 51 PRO HG2 1 1
6 8713 1 1 52 PRO HG3 H 2.722 -3.233 -10.670 1.00 . A A . 51 PRO HG3 1 1
6 8714 1 1 52 PRO N N 4.834 -1.067 -9.837 1.00 . A A . 51 PRO N 1 1
6 8715 1 1 52 PRO O O 3.632 1.228 -9.052 1.00 . A A . 51 PRO O 1 1
6 8716 1 1 53 PRO C C 1.329 3.159 -10.211 1.00 . A A . 52 PRO C 1 1
6 8717 1 1 53 PRO CA C 2.743 3.257 -10.788 1.00 . A A . 52 PRO CA 1 1
6 8718 1 1 53 PRO CB C 2.813 4.109 -12.045 1.00 . A A . 52 PRO CB 1 1
6 8719 1 1 53 PRO CD C 3.227 1.761 -12.639 1.00 . A A . 52 PRO CD 1 1
6 8720 1 1 53 PRO CG C 2.897 3.132 -13.206 1.00 . A A . 52 PRO CG 1 1
6 8721 1 1 53 PRO HA H 3.312 3.630 -10.055 1.00 . A A . 52 PRO HA 1 1
6 8722 1 1 53 PRO HB2 H 1.934 4.747 -12.134 1.00 . A A . 52 PRO HB2 1 1
6 8723 1 1 53 PRO HB3 H 3.683 4.766 -12.023 1.00 . A A . 52 PRO HB3 1 1
6 8724 1 1 53 PRO HD2 H 2.486 1.019 -12.939 1.00 . A A . 52 PRO HD2 1 1
6 8725 1 1 53 PRO HD3 H 4.194 1.407 -12.996 1.00 . A A . 52 PRO HD3 1 1
6 8726 1 1 53 PRO HG2 H 1.953 3.103 -13.750 1.00 . A A . 52 PRO HG2 1 1
6 8727 1 1 53 PRO HG3 H 3.663 3.446 -13.915 1.00 . A A . 52 PRO HG3 1 1
6 8728 1 1 53 PRO N N 3.232 1.950 -11.192 1.00 . A A . 52 PRO N 1 1
6 8729 1 1 53 PRO O O 0.983 3.884 -9.280 1.00 . A A . 52 PRO O 1 1
6 8730 1 1 54 GLU C C -0.838 1.273 -9.027 1.00 . A A . 53 GLU C 1 1
6 8731 1 1 54 GLU CA C -0.818 2.053 -10.343 1.00 . A A . 53 GLU CA 1 1
6 8732 1 1 54 GLU CB C -1.644 1.340 -11.415 1.00 . A A . 53 GLU CB 1 1
6 8733 1 1 54 GLU CD C -0.686 2.320 -13.532 1.00 . A A . 53 GLU CD 1 1
6 8734 1 1 54 GLU CG C -1.904 2.261 -12.609 1.00 . A A . 53 GLU CG 1 1
6 8735 1 1 54 GLU H H 0.839 1.670 -11.545 1.00 . A A . 53 GLU H 1 1
6 8736 1 1 54 GLU HA H -1.223 3.053 -10.186 1.00 . A A . 53 GLU HA 1 1
6 8737 1 1 54 GLU HB2 H -1.118 0.446 -11.750 1.00 . A A . 53 GLU HB2 1 1
6 8738 1 1 54 GLU HB3 H -2.593 1.012 -10.991 1.00 . A A . 53 GLU HB3 1 1
6 8739 1 1 54 GLU HG2 H -2.770 1.904 -13.166 1.00 . A A . 53 GLU HG2 1 1
6 8740 1 1 54 GLU HG3 H -2.145 3.263 -12.254 1.00 . A A . 53 GLU HG3 1 1
6 8741 1 1 54 GLU N N 0.550 2.256 -10.788 1.00 . A A . 53 GLU N 1 1
6 8742 1 1 54 GLU O O -1.876 1.177 -8.374 1.00 . A A . 53 GLU O 1 1
6 8743 1 1 54 GLU OE1 O -0.151 1.232 -13.837 1.00 . A A . 53 GLU OE1 1 1
6 8744 1 1 54 GLU OE2 O -0.316 3.452 -13.913 1.00 . A A . 53 GLU OE2 1 1
6 8745 1 1 55 GLY C C 0.210 -1.521 -7.708 1.00 . A A . 54 GLY C 1 1
6 8746 1 1 55 GLY CA C 0.450 -0.033 -7.450 1.00 . A A . 54 GLY CA 1 1
6 8747 1 1 55 GLY H H 1.161 0.819 -9.213 1.00 . A A . 54 GLY H 1 1
6 8748 1 1 55 GLY HA2 H 1.446 0.111 -7.030 1.00 . A A . 54 GLY HA2 1 1
6 8749 1 1 55 GLY HA3 H -0.264 0.332 -6.712 1.00 . A A . 54 GLY HA3 1 1
6 8750 1 1 55 GLY N N 0.322 0.736 -8.676 1.00 . A A . 54 GLY N 1 1
6 8751 1 1 55 GLY O O -0.096 -1.919 -8.832 1.00 . A A . 54 GLY O 1 1
6 8752 1 1 56 THR C C -0.090 -4.340 -5.363 1.00 . A A . 55 THR C 1 1
6 8753 1 1 56 THR CA C 0.160 -3.740 -6.748 1.00 . A A . 55 THR CA 1 1
6 8754 1 1 56 THR CB C 1.377 -4.337 -7.458 1.00 . A A . 55 THR CB 1 1
6 8755 1 1 56 THR CG2 C 2.603 -4.425 -6.546 1.00 . A A . 55 THR CG2 1 1
6 8756 1 1 56 THR H H 0.607 -1.973 -5.740 1.00 . A A . 55 THR H 1 1
6 8757 1 1 56 THR HA H -0.734 -3.925 -7.342 1.00 . A A . 55 THR HA 1 1
6 8758 1 1 56 THR HB H 1.608 -3.783 -8.368 1.00 . A A . 55 THR HB 1 1
6 8759 1 1 56 THR HG1 H 0.474 -5.772 -8.521 1.00 . A A . 55 THR HG1 1 1
6 8760 1 1 56 THR HG21 H 2.931 -3.419 -6.281 1.00 . A A . 55 THR HG21 1 1
6 8761 1 1 56 THR HG22 H 2.343 -4.972 -5.640 1.00 . A A . 55 THR HG22 1 1
6 8762 1 1 56 THR HG23 H 3.407 -4.944 -7.067 1.00 . A A . 55 THR HG23 1 1
6 8763 1 1 56 THR N N 0.358 -2.304 -6.650 1.00 . A A . 55 THR N 1 1
6 8764 1 1 56 THR O O 0.410 -3.830 -4.362 1.00 . A A . 55 THR O 1 1
6 8765 1 1 56 THR OG1 O 1.015 -5.697 -7.683 1.00 . A A . 55 THR OG1 1 1
6 8766 1 1 57 PHE C C -0.358 -7.366 -3.941 1.00 . A A . 56 PHE C 1 1
6 8767 1 1 57 PHE CA C -1.187 -6.090 -4.104 1.00 . A A . 56 PHE CA 1 1
6 8768 1 1 57 PHE CB C -2.669 -6.463 -4.169 1.00 . A A . 56 PHE CB 1 1
6 8769 1 1 57 PHE CD1 C -3.476 -4.557 -2.759 1.00 . A A . 56 PHE CD1 1 1
6 8770 1 1 57 PHE CD2 C -4.602 -4.994 -4.781 1.00 . A A . 56 PHE CD2 1 1
6 8771 1 1 57 PHE CE1 C -4.356 -3.473 -2.503 1.00 . A A . 56 PHE CE1 1 1
6 8772 1 1 57 PHE CE2 C -5.483 -3.910 -4.525 1.00 . A A . 56 PHE CE2 1 1
6 8773 1 1 57 PHE CG C -3.617 -5.295 -3.893 1.00 . A A . 56 PHE CG 1 1
6 8774 1 1 57 PHE CZ C -5.341 -3.172 -3.391 1.00 . A A . 56 PHE CZ 1 1
6 8775 1 1 57 PHE H H -1.267 -5.824 -6.169 1.00 . A A . 56 PHE H 1 1
6 8776 1 1 57 PHE HA H -0.953 -5.401 -3.293 1.00 . A A . 56 PHE HA 1 1
6 8777 1 1 57 PHE HB2 H -2.888 -6.871 -5.156 1.00 . A A . 56 PHE HB2 1 1
6 8778 1 1 57 PHE HB3 H -2.865 -7.256 -3.446 1.00 . A A . 56 PHE HB3 1 1
6 8779 1 1 57 PHE HD1 H -2.687 -4.798 -2.047 1.00 . A A . 56 PHE HD1 1 1
6 8780 1 1 57 PHE HD2 H -4.716 -5.585 -5.690 1.00 . A A . 56 PHE HD2 1 1
6 8781 1 1 57 PHE HE1 H -4.243 -2.882 -1.594 1.00 . A A . 56 PHE HE1 1 1
6 8782 1 1 57 PHE HE2 H -6.272 -3.669 -5.237 1.00 . A A . 56 PHE HE2 1 1
6 8783 1 1 57 PHE HZ H -6.017 -2.340 -3.195 1.00 . A A . 56 PHE HZ 1 1
6 8784 1 1 57 PHE N N -0.864 -5.415 -5.350 1.00 . A A . 56 PHE N 1 1
6 8785 1 1 57 PHE O O -0.810 -8.329 -3.324 1.00 . A A . 56 PHE O 1 1
6 8786 1 1 58 ASP C C 2.733 -8.260 -3.290 1.00 . A A . 57 ASP C 1 1
6 8787 1 1 58 ASP CA C 1.736 -8.473 -4.430 1.00 . A A . 57 ASP CA 1 1
6 8788 1 1 58 ASP CB C 2.529 -8.637 -5.728 1.00 . A A . 57 ASP CB 1 1
6 8789 1 1 58 ASP CG C 3.348 -9.926 -5.827 1.00 . A A . 57 ASP CG 1 1
6 8790 1 1 58 ASP H H 1.200 -6.544 -5.006 1.00 . A A . 57 ASP H 1 1
6 8791 1 1 58 ASP HA H 1.089 -9.334 -4.263 1.00 . A A . 57 ASP HA 1 1
6 8792 1 1 58 ASP HB2 H 1.835 -8.600 -6.568 1.00 . A A . 57 ASP HB2 1 1
6 8793 1 1 58 ASP HB3 H 3.203 -7.787 -5.834 1.00 . A A . 57 ASP HB3 1 1
6 8794 1 1 58 ASP N N 0.840 -7.332 -4.505 1.00 . A A . 57 ASP N 1 1
6 8795 1 1 58 ASP O O 3.619 -7.412 -3.386 1.00 . A A . 57 ASP O 1 1
6 8796 1 1 58 ASP OD1 O 3.180 -10.776 -4.926 1.00 . A A . 57 ASP OD1 1 1
6 8797 1 1 58 ASP OD2 O 4.124 -10.031 -6.801 1.00 . A A . 57 ASP OD2 1 1
6 8798 1 1 59 LEU C C 4.884 -8.895 -1.547 1.00 . A A . 58 LEU C 1 1
6 8799 1 1 59 LEU CA C 3.428 -8.950 -1.079 1.00 . A A . 58 LEU CA 1 1
6 8800 1 1 59 LEU CB C 3.140 -10.089 -0.098 1.00 . A A . 58 LEU CB 1 1
6 8801 1 1 59 LEU CD1 C 1.712 -9.074 1.716 1.00 . A A . 58 LEU CD1 1 1
6 8802 1 1 59 LEU CD2 C 3.387 -10.894 2.279 1.00 . A A . 58 LEU CD2 1 1
6 8803 1 1 59 LEU CG C 3.067 -9.698 1.380 1.00 . A A . 58 LEU CG 1 1
6 8804 1 1 59 LEU H H 1.832 -9.730 -2.166 1.00 . A A . 58 LEU H 1 1
6 8805 1 1 59 LEU HA H 3.194 -8.017 -0.567 1.00 . A A . 58 LEU HA 1 1
6 8806 1 1 59 LEU HB2 H 2.195 -10.553 -0.378 1.00 . A A . 58 LEU HB2 1 1
6 8807 1 1 59 LEU HB3 H 3.914 -10.847 -0.215 1.00 . A A . 58 LEU HB3 1 1
6 8808 1 1 59 LEU HD11 H 0.921 -9.802 1.533 1.00 . A A . 58 LEU HD11 1 1
6 8809 1 1 59 LEU HD12 H 1.697 -8.779 2.765 1.00 . A A . 58 LEU HD12 1 1
6 8810 1 1 59 LEU HD13 H 1.550 -8.197 1.089 1.00 . A A . 58 LEU HD13 1 1
6 8811 1 1 59 LEU HD21 H 3.289 -10.599 3.324 1.00 . A A . 58 LEU HD21 1 1
6 8812 1 1 59 LEU HD22 H 2.692 -11.706 2.064 1.00 . A A . 58 LEU HD22 1 1
6 8813 1 1 59 LEU HD23 H 4.407 -11.229 2.090 1.00 . A A . 58 LEU HD23 1 1
6 8814 1 1 59 LEU HG H 3.827 -8.940 1.571 1.00 . A A . 58 LEU HG 1 1
6 8815 1 1 59 LEU N N 2.555 -9.043 -2.236 1.00 . A A . 58 LEU N 1 1
6 8816 1 1 59 LEU O O 5.695 -8.165 -0.979 1.00 . A A . 58 LEU O 1 1
6 8817 1 1 60 THR C C 6.971 -8.327 -3.547 1.00 . A A . 59 THR C 1 1
6 8818 1 1 60 THR CA C 6.515 -9.726 -3.128 1.00 . A A . 59 THR CA 1 1
6 8819 1 1 60 THR CB C 6.518 -10.736 -4.277 1.00 . A A . 59 THR CB 1 1
6 8820 1 1 60 THR CG2 C 7.857 -10.776 -5.017 1.00 . A A . 59 THR CG2 1 1
6 8821 1 1 60 THR H H 4.505 -10.267 -3.034 1.00 . A A . 59 THR H 1 1
6 8822 1 1 60 THR HA H 7.194 -10.063 -2.345 1.00 . A A . 59 THR HA 1 1
6 8823 1 1 60 THR HB H 5.697 -10.543 -4.968 1.00 . A A . 59 THR HB 1 1
6 8824 1 1 60 THR HG1 H 7.108 -12.044 -2.882 1.00 . A A . 59 THR HG1 1 1
6 8825 1 1 60 THR HG21 H 7.873 -11.633 -5.691 1.00 . A A . 59 THR HG21 1 1
6 8826 1 1 60 THR HG22 H 7.982 -9.859 -5.592 1.00 . A A . 59 THR HG22 1 1
6 8827 1 1 60 THR HG23 H 8.668 -10.866 -4.295 1.00 . A A . 59 THR HG23 1 1
6 8828 1 1 60 THR N N 5.171 -9.677 -2.577 1.00 . A A . 59 THR N 1 1
6 8829 1 1 60 THR O O 8.102 -7.930 -3.271 1.00 . A A . 59 THR O 1 1
6 8830 1 1 60 THR OG1 O 6.442 -12.002 -3.627 1.00 . A A . 59 THR OG1 1 1
6 8831 1 1 61 VAL C C 6.334 -5.312 -3.476 1.00 . A A . 60 VAL C 1 1
6 8832 1 1 61 VAL CA C 6.363 -6.272 -4.667 1.00 . A A . 60 VAL CA 1 1
6 8833 1 1 61 VAL CB C 5.390 -5.873 -5.779 1.00 . A A . 60 VAL CB 1 1
6 8834 1 1 61 VAL CG1 C 5.766 -4.516 -6.377 1.00 . A A . 60 VAL CG1 1 1
6 8835 1 1 61 VAL CG2 C 5.324 -6.951 -6.863 1.00 . A A . 60 VAL CG2 1 1
6 8836 1 1 61 VAL H H 5.149 -7.948 -4.428 1.00 . A A . 60 VAL H 1 1
6 8837 1 1 61 VAL HA H 7.369 -6.281 -5.087 1.00 . A A . 60 VAL HA 1 1
6 8838 1 1 61 VAL HB H 4.397 -5.781 -5.338 1.00 . A A . 60 VAL HB 1 1
6 8839 1 1 61 VAL HG11 H 4.910 -3.844 -6.319 1.00 . A A . 60 VAL HG11 1 1
6 8840 1 1 61 VAL HG12 H 6.600 -4.092 -5.818 1.00 . A A . 60 VAL HG12 1 1
6 8841 1 1 61 VAL HG13 H 6.056 -4.647 -7.420 1.00 . A A . 60 VAL HG13 1 1
6 8842 1 1 61 VAL HG21 H 4.317 -6.989 -7.277 1.00 . A A . 60 VAL HG21 1 1
6 8843 1 1 61 VAL HG22 H 6.034 -6.713 -7.655 1.00 . A A . 60 VAL HG22 1 1
6 8844 1 1 61 VAL HG23 H 5.575 -7.919 -6.429 1.00 . A A . 60 VAL HG23 1 1
6 8845 1 1 61 VAL N N 6.067 -7.618 -4.207 1.00 . A A . 60 VAL N 1 1
6 8846 1 1 61 VAL O O 7.088 -4.341 -3.438 1.00 . A A . 60 VAL O 1 1
6 8847 1 1 62 ILE C C 6.592 -4.910 -0.499 1.00 . A A . 61 ILE C 1 1
6 8848 1 1 62 ILE CA C 5.320 -4.795 -1.342 1.00 . A A . 61 ILE CA 1 1
6 8849 1 1 62 ILE CB C 4.044 -5.161 -0.581 1.00 . A A . 61 ILE CB 1 1
6 8850 1 1 62 ILE CD1 C 1.522 -5.137 -0.621 1.00 . A A . 61 ILE CD1 1 1
6 8851 1 1 62 ILE CG1 C 2.799 -4.769 -1.380 1.00 . A A . 61 ILE CG1 1 1
6 8852 1 1 62 ILE CG2 C 4.044 -4.543 0.819 1.00 . A A . 61 ILE CG2 1 1
6 8853 1 1 62 ILE H H 4.847 -6.410 -2.570 1.00 . A A . 61 ILE H 1 1
6 8854 1 1 62 ILE HA H 5.215 -3.761 -1.670 1.00 . A A . 61 ILE HA 1 1
6 8855 1 1 62 ILE HB H 4.019 -6.243 -0.456 1.00 . A A . 61 ILE HB 1 1
6 8856 1 1 62 ILE HD11 H 1.322 -4.382 0.140 1.00 . A A . 61 ILE HD11 1 1
6 8857 1 1 62 ILE HD12 H 0.685 -5.181 -1.318 1.00 . A A . 61 ILE HD12 1 1
6 8858 1 1 62 ILE HD13 H 1.650 -6.109 -0.144 1.00 . A A . 61 ILE HD13 1 1
6 8859 1 1 62 ILE HG12 H 2.812 -3.698 -1.579 1.00 . A A . 61 ILE HG12 1 1
6 8860 1 1 62 ILE HG13 H 2.809 -5.273 -2.347 1.00 . A A . 61 ILE HG13 1 1
6 8861 1 1 62 ILE HG21 H 4.168 -3.463 0.740 1.00 . A A . 61 ILE HG21 1 1
6 8862 1 1 62 ILE HG22 H 3.098 -4.765 1.314 1.00 . A A . 61 ILE HG22 1 1
6 8863 1 1 62 ILE HG23 H 4.866 -4.962 1.400 1.00 . A A . 61 ILE HG23 1 1
6 8864 1 1 62 ILE N N 5.457 -5.618 -2.531 1.00 . A A . 61 ILE N 1 1
6 8865 1 1 62 ILE O O 7.200 -3.901 -0.146 1.00 . A A . 61 ILE O 1 1
6 8866 1 1 63 PHE C C 9.370 -5.721 -0.012 1.00 . A A . 62 PHE C 1 1
6 8867 1 1 63 PHE CA C 8.145 -6.408 0.594 1.00 . A A . 62 PHE CA 1 1
6 8868 1 1 63 PHE CB C 8.367 -7.922 0.585 1.00 . A A . 62 PHE CB 1 1
6 8869 1 1 63 PHE CD1 C 6.594 -8.565 2.233 1.00 . A A . 62 PHE CD1 1 1
6 8870 1 1 63 PHE CD2 C 8.794 -9.313 2.623 1.00 . A A . 62 PHE CD2 1 1
6 8871 1 1 63 PHE CE1 C 6.162 -9.219 3.417 1.00 . A A . 62 PHE CE1 1 1
6 8872 1 1 63 PHE CE2 C 8.361 -9.967 3.807 1.00 . A A . 62 PHE CE2 1 1
6 8873 1 1 63 PHE CG C 7.901 -8.626 1.861 1.00 . A A . 62 PHE CG 1 1
6 8874 1 1 63 PHE CZ C 7.054 -9.906 4.179 1.00 . A A . 62 PHE CZ 1 1
6 8875 1 1 63 PHE H H 6.456 -6.964 -0.492 1.00 . A A . 62 PHE H 1 1
6 8876 1 1 63 PHE HA H 7.962 -6.006 1.591 1.00 . A A . 62 PHE HA 1 1
6 8877 1 1 63 PHE HB2 H 7.841 -8.351 -0.267 1.00 . A A . 62 PHE HB2 1 1
6 8878 1 1 63 PHE HB3 H 9.428 -8.122 0.439 1.00 . A A . 62 PHE HB3 1 1
6 8879 1 1 63 PHE HD1 H 5.879 -8.015 1.622 1.00 . A A . 62 PHE HD1 1 1
6 8880 1 1 63 PHE HD2 H 9.841 -9.362 2.326 1.00 . A A . 62 PHE HD2 1 1
6 8881 1 1 63 PHE HE1 H 5.114 -9.170 3.715 1.00 . A A . 62 PHE HE1 1 1
6 8882 1 1 63 PHE HE2 H 9.076 -10.517 4.418 1.00 . A A . 62 PHE HE2 1 1
6 8883 1 1 63 PHE HZ H 6.722 -10.408 5.088 1.00 . A A . 62 PHE HZ 1 1
6 8884 1 1 63 PHE N N 6.956 -6.148 -0.201 1.00 . A A . 62 PHE N 1 1
6 8885 1 1 63 PHE O O 10.311 -5.378 0.702 1.00 . A A . 62 PHE O 1 1
6 8886 1 1 64 GLU C C 10.543 -3.439 -1.604 1.00 . A A . 63 GLU C 1 1
6 8887 1 1 64 GLU CA C 10.414 -4.901 -2.034 1.00 . A A . 63 GLU CA 1 1
6 8888 1 1 64 GLU CB C 10.225 -5.013 -3.548 1.00 . A A . 63 GLU CB 1 1
6 8889 1 1 64 GLU CD C 11.643 -6.408 -5.099 1.00 . A A . 63 GLU CD 1 1
6 8890 1 1 64 GLU CG C 10.541 -6.428 -4.037 1.00 . A A . 63 GLU CG 1 1
6 8891 1 1 64 GLU H H 8.551 -5.823 -1.898 1.00 . A A . 63 GLU H 1 1
6 8892 1 1 64 GLU HA H 11.309 -5.452 -1.745 1.00 . A A . 63 GLU HA 1 1
6 8893 1 1 64 GLU HB2 H 9.199 -4.755 -3.810 1.00 . A A . 63 GLU HB2 1 1
6 8894 1 1 64 GLU HB3 H 10.872 -4.297 -4.053 1.00 . A A . 63 GLU HB3 1 1
6 8895 1 1 64 GLU HG2 H 10.854 -7.046 -3.196 1.00 . A A . 63 GLU HG2 1 1
6 8896 1 1 64 GLU HG3 H 9.641 -6.884 -4.451 1.00 . A A . 63 GLU HG3 1 1
6 8897 1 1 64 GLU N N 9.320 -5.541 -1.324 1.00 . A A . 63 GLU N 1 1
6 8898 1 1 64 GLU O O 11.622 -2.995 -1.214 1.00 . A A . 63 GLU O 1 1
6 8899 1 1 64 GLU OE1 O 12.819 -6.285 -4.694 1.00 . A A . 63 GLU OE1 1 1
6 8900 1 1 64 GLU OE2 O 11.284 -6.515 -6.292 1.00 . A A . 63 GLU OE2 1 1
6 8901 1 1 65 VAL C C 9.622 -1.201 0.193 1.00 . A A . 64 VAL C 1 1
6 8902 1 1 65 VAL CA C 9.402 -1.326 -1.316 1.00 . A A . 64 VAL CA 1 1
6 8903 1 1 65 VAL CB C 8.095 -0.682 -1.784 1.00 . A A . 64 VAL CB 1 1
6 8904 1 1 65 VAL CG1 C 7.805 0.600 -1.003 1.00 . A A . 64 VAL CG1 1 1
6 8905 1 1 65 VAL CG2 C 8.127 -0.412 -3.290 1.00 . A A . 64 VAL CG2 1 1
6 8906 1 1 65 VAL H H 8.554 -3.097 -2.009 1.00 . A A . 64 VAL H 1 1
6 8907 1 1 65 VAL HA H 10.225 -0.832 -1.832 1.00 . A A . 64 VAL HA 1 1
6 8908 1 1 65 VAL HB H 7.286 -1.385 -1.587 1.00 . A A . 64 VAL HB 1 1
6 8909 1 1 65 VAL HG11 H 6.801 0.953 -1.243 1.00 . A A . 64 VAL HG11 1 1
6 8910 1 1 65 VAL HG12 H 7.873 0.398 0.066 1.00 . A A . 64 VAL HG12 1 1
6 8911 1 1 65 VAL HG13 H 8.533 1.365 -1.275 1.00 . A A . 64 VAL HG13 1 1
6 8912 1 1 65 VAL HG21 H 8.275 -1.350 -3.825 1.00 . A A . 64 VAL HG21 1 1
6 8913 1 1 65 VAL HG22 H 7.182 0.036 -3.598 1.00 . A A . 64 VAL HG22 1 1
6 8914 1 1 65 VAL HG23 H 8.945 0.271 -3.520 1.00 . A A . 64 VAL HG23 1 1
6 8915 1 1 65 VAL N N 9.427 -2.729 -1.691 1.00 . A A . 64 VAL N 1 1
6 8916 1 1 65 VAL O O 10.297 -0.281 0.652 1.00 . A A . 64 VAL O 1 1
6 8917 1 1 66 LYS C C 10.631 -2.347 2.752 1.00 . A A . 65 LYS C 1 1
6 8918 1 1 66 LYS CA C 9.163 -2.148 2.371 1.00 . A A . 65 LYS CA 1 1
6 8919 1 1 66 LYS CB C 8.222 -3.187 2.984 1.00 . A A . 65 LYS CB 1 1
6 8920 1 1 66 LYS CD C 7.807 -4.686 4.969 1.00 . A A . 65 LYS CD 1 1
6 8921 1 1 66 LYS CE C 6.633 -3.876 5.523 1.00 . A A . 65 LYS CE 1 1
6 8922 1 1 66 LYS CG C 8.816 -3.777 4.265 1.00 . A A . 65 LYS CG 1 1
6 8923 1 1 66 LYS H H 8.491 -2.886 0.542 1.00 . A A . 65 LYS H 1 1
6 8924 1 1 66 LYS HA H 8.842 -1.171 2.731 1.00 . A A . 65 LYS HA 1 1
6 8925 1 1 66 LYS HB2 H 7.259 -2.727 3.204 1.00 . A A . 65 LYS HB2 1 1
6 8926 1 1 66 LYS HB3 H 8.036 -3.985 2.264 1.00 . A A . 65 LYS HB3 1 1
6 8927 1 1 66 LYS HD2 H 7.438 -5.437 4.270 1.00 . A A . 65 LYS HD2 1 1
6 8928 1 1 66 LYS HD3 H 8.299 -5.221 5.782 1.00 . A A . 65 LYS HD3 1 1
6 8929 1 1 66 LYS HE2 H 6.413 -4.193 6.542 1.00 . A A . 65 LYS HE2 1 1
6 8930 1 1 66 LYS HE3 H 6.900 -2.821 5.568 1.00 . A A . 65 LYS HE3 1 1
6 8931 1 1 66 LYS HG2 H 9.716 -4.344 4.025 1.00 . A A . 65 LYS HG2 1 1
6 8932 1 1 66 LYS HG3 H 9.116 -2.972 4.935 1.00 . A A . 65 LYS HG3 1 1
6 8933 1 1 66 LYS HZ1 H 5.150 -3.168 4.308 1.00 . A A . 65 LYS HZ1 1 1
6 8934 1 1 66 LYS HZ2 H 5.651 -4.672 3.917 1.00 . A A . 65 LYS HZ2 1 1
6 8935 1 1 66 LYS HZ3 H 4.693 -4.443 5.219 1.00 . A A . 65 LYS HZ3 1 1
6 8936 1 1 66 LYS N N 9.039 -2.141 0.923 1.00 . A A . 65 LYS N 1 1
6 8937 1 1 66 LYS NZ N 5.434 -4.054 4.673 1.00 . A A . 65 LYS NZ 1 1
6 8938 1 1 66 LYS O O 11.104 -1.779 3.735 1.00 . A A . 65 LYS O 1 1
6 8939 1 1 67 ALA C C 13.504 -2.127 2.186 1.00 . A A . 66 ALA C 1 1
6 8940 1 1 67 ALA CA C 12.717 -3.439 2.195 1.00 . A A . 66 ALA CA 1 1
6 8941 1 1 67 ALA CB C 13.226 -4.431 1.148 1.00 . A A . 66 ALA CB 1 1
6 8942 1 1 67 ALA H H 10.920 -3.616 1.157 1.00 . A A . 66 ALA H 1 1
6 8943 1 1 67 ALA HA H 12.799 -3.896 3.182 1.00 . A A . 66 ALA HA 1 1
6 8944 1 1 67 ALA HB1 H 12.544 -5.280 1.091 1.00 . A A . 66 ALA HB1 1 1
6 8945 1 1 67 ALA HB2 H 13.277 -3.940 0.177 1.00 . A A . 66 ALA HB2 1 1
6 8946 1 1 67 ALA HB3 H 14.219 -4.781 1.431 1.00 . A A . 66 ALA HB3 1 1
6 8947 1 1 67 ALA N N 11.312 -3.157 1.954 1.00 . A A . 66 ALA N 1 1
6 8948 1 1 67 ALA O O 14.229 -1.827 3.134 1.00 . A A . 66 ALA O 1 1
6 8949 1 1 68 ILE C C 13.495 0.873 2.012 1.00 . A A . 67 ILE C 1 1
6 8950 1 1 68 ILE CA C 14.020 -0.107 0.961 1.00 . A A . 67 ILE CA 1 1
6 8951 1 1 68 ILE CB C 13.898 0.408 -0.475 1.00 . A A . 67 ILE CB 1 1
6 8952 1 1 68 ILE CD1 C 13.573 -1.052 -2.506 1.00 . A A . 67 ILE CD1 1 1
6 8953 1 1 68 ILE CG1 C 14.571 -0.550 -1.460 1.00 . A A . 67 ILE CG1 1 1
6 8954 1 1 68 ILE CG2 C 14.444 1.832 -0.596 1.00 . A A . 67 ILE CG2 1 1
6 8955 1 1 68 ILE H H 12.743 -1.630 0.339 1.00 . A A . 67 ILE H 1 1
6 8956 1 1 68 ILE HA H 15.079 -0.283 1.151 1.00 . A A . 67 ILE HA 1 1
6 8957 1 1 68 ILE HB H 12.840 0.446 -0.735 1.00 . A A . 67 ILE HB 1 1
6 8958 1 1 68 ILE HD11 H 12.607 -1.224 -2.032 1.00 . A A . 67 ILE HD11 1 1
6 8959 1 1 68 ILE HD12 H 13.465 -0.305 -3.292 1.00 . A A . 67 ILE HD12 1 1
6 8960 1 1 68 ILE HD13 H 13.938 -1.984 -2.937 1.00 . A A . 67 ILE HD13 1 1
6 8961 1 1 68 ILE HG12 H 15.400 -0.044 -1.956 1.00 . A A . 67 ILE HG12 1 1
6 8962 1 1 68 ILE HG13 H 14.993 -1.397 -0.919 1.00 . A A . 67 ILE HG13 1 1
6 8963 1 1 68 ILE HG21 H 13.761 2.526 -0.105 1.00 . A A . 67 ILE HG21 1 1
6 8964 1 1 68 ILE HG22 H 15.423 1.887 -0.119 1.00 . A A . 67 ILE HG22 1 1
6 8965 1 1 68 ILE HG23 H 14.537 2.097 -1.649 1.00 . A A . 67 ILE HG23 1 1
6 8966 1 1 68 ILE N N 13.335 -1.380 1.106 1.00 . A A . 67 ILE N 1 1
6 8967 1 1 68 ILE O O 14.269 1.611 2.619 1.00 . A A . 67 ILE O 1 1
6 8968 1 1 69 VAL C C 12.112 1.439 4.554 1.00 . A A . 68 VAL C 1 1
6 8969 1 1 69 VAL CA C 11.546 1.725 3.162 1.00 . A A . 68 VAL CA 1 1
6 8970 1 1 69 VAL CB C 10.026 1.566 3.091 1.00 . A A . 68 VAL CB 1 1
6 8971 1 1 69 VAL CG1 C 9.354 2.151 4.335 1.00 . A A . 68 VAL CG1 1 1
6 8972 1 1 69 VAL CG2 C 9.467 2.201 1.816 1.00 . A A . 68 VAL CG2 1 1
6 8973 1 1 69 VAL H H 11.561 0.245 1.696 1.00 . A A . 68 VAL H 1 1
6 8974 1 1 69 VAL HA H 11.791 2.751 2.887 1.00 . A A . 68 VAL HA 1 1
6 8975 1 1 69 VAL HB H 9.802 0.500 3.059 1.00 . A A . 68 VAL HB 1 1
6 8976 1 1 69 VAL HG11 H 9.025 1.340 4.985 1.00 . A A . 68 VAL HG11 1 1
6 8977 1 1 69 VAL HG12 H 10.066 2.780 4.870 1.00 . A A . 68 VAL HG12 1 1
6 8978 1 1 69 VAL HG13 H 8.493 2.749 4.036 1.00 . A A . 68 VAL HG13 1 1
6 8979 1 1 69 VAL HG21 H 10.131 1.982 0.980 1.00 . A A . 68 VAL HG21 1 1
6 8980 1 1 69 VAL HG22 H 8.477 1.794 1.611 1.00 . A A . 68 VAL HG22 1 1
6 8981 1 1 69 VAL HG23 H 9.395 3.281 1.949 1.00 . A A . 68 VAL HG23 1 1
6 8982 1 1 69 VAL N N 12.183 0.848 2.195 1.00 . A A . 68 VAL N 1 1
6 8983 1 1 69 VAL O O 12.578 2.350 5.238 1.00 . A A . 68 VAL O 1 1
6 8984 1 1 70 PHE C C 14.052 -0.556 6.167 1.00 . A A . 69 PHE C 1 1
6 8985 1 1 70 PHE CA C 12.555 -0.246 6.231 1.00 . A A . 69 PHE CA 1 1
6 8986 1 1 70 PHE CB C 11.799 -1.520 6.614 1.00 . A A . 69 PHE CB 1 1
6 8987 1 1 70 PHE CD1 C 9.392 -0.999 6.162 1.00 . A A . 69 PHE CD1 1 1
6 8988 1 1 70 PHE CD2 C 10.052 -1.334 8.398 1.00 . A A . 69 PHE CD2 1 1
6 8989 1 1 70 PHE CE1 C 8.057 -0.772 6.590 1.00 . A A . 69 PHE CE1 1 1
6 8990 1 1 70 PHE CE2 C 8.717 -1.107 8.827 1.00 . A A . 69 PHE CE2 1 1
6 8991 1 1 70 PHE CG C 10.361 -1.275 7.075 1.00 . A A . 69 PHE CG 1 1
6 8992 1 1 70 PHE CZ C 7.748 -0.831 7.913 1.00 . A A . 69 PHE CZ 1 1
6 8993 1 1 70 PHE H H 11.673 -0.563 4.370 1.00 . A A . 69 PHE H 1 1
6 8994 1 1 70 PHE HA H 12.386 0.578 6.923 1.00 . A A . 69 PHE HA 1 1
6 8995 1 1 70 PHE HB2 H 11.786 -2.194 5.757 1.00 . A A . 69 PHE HB2 1 1
6 8996 1 1 70 PHE HB3 H 12.344 -2.028 7.410 1.00 . A A . 69 PHE HB3 1 1
6 8997 1 1 70 PHE HD1 H 9.640 -0.952 5.102 1.00 . A A . 69 PHE HD1 1 1
6 8998 1 1 70 PHE HD2 H 10.829 -1.556 9.130 1.00 . A A . 69 PHE HD2 1 1
6 8999 1 1 70 PHE HE1 H 7.280 -0.550 5.858 1.00 . A A . 69 PHE HE1 1 1
6 9000 1 1 70 PHE HE2 H 8.470 -1.155 9.887 1.00 . A A . 69 PHE HE2 1 1
6 9001 1 1 70 PHE HZ H 6.723 -0.656 8.242 1.00 . A A . 69 PHE HZ 1 1
6 9002 1 1 70 PHE N N 12.054 0.171 4.933 1.00 . A A . 69 PHE N 1 1
6 9003 1 1 70 PHE O O 14.509 -1.549 6.730 1.00 . A A . 69 PHE O 1 1
6 9004 1 1 71 GLN C C 16.953 1.053 6.315 1.00 . A A . 70 GLN C 1 1
6 9005 1 1 71 GLN CA C 16.211 0.146 5.331 1.00 . A A . 70 GLN CA 1 1
6 9006 1 1 71 GLN CB C 16.652 0.421 3.892 1.00 . A A . 70 GLN CB 1 1
6 9007 1 1 71 GLN CD C 17.480 2.165 2.270 1.00 . A A . 70 GLN CD 1 1
6 9008 1 1 71 GLN CG C 17.074 1.881 3.717 1.00 . A A . 70 GLN CG 1 1
6 9009 1 1 71 GLN H H 14.395 1.120 5.021 1.00 . A A . 70 GLN H 1 1
6 9010 1 1 71 GLN HA H 16.406 -0.899 5.571 1.00 . A A . 70 GLN HA 1 1
6 9011 1 1 71 GLN HB2 H 17.483 -0.235 3.632 1.00 . A A . 70 GLN HB2 1 1
6 9012 1 1 71 GLN HB3 H 15.837 0.189 3.207 1.00 . A A . 70 GLN HB3 1 1
6 9013 1 1 71 GLN HE21 H 15.740 3.172 2.029 1.00 . A A . 70 GLN HE21 1 1
6 9014 1 1 71 GLN HE22 H 16.761 3.112 0.631 1.00 . A A . 70 GLN HE22 1 1
6 9015 1 1 71 GLN HG2 H 16.252 2.537 4.004 1.00 . A A . 70 GLN HG2 1 1
6 9016 1 1 71 GLN HG3 H 17.907 2.105 4.383 1.00 . A A . 70 GLN HG3 1 1
6 9017 1 1 71 GLN N N 14.775 0.314 5.476 1.00 . A A . 70 GLN N 1 1
6 9018 1 1 71 GLN NE2 N 16.586 2.875 1.587 1.00 . A A . 70 GLN NE2 1 1
6 9019 1 1 71 GLN O O 16.611 2.225 6.464 1.00 . A A . 70 GLN O 1 1
6 9020 1 1 71 GLN OE1 O 18.534 1.766 1.804 1.00 . A A . 70 GLN OE1 1 1
6 9021 1 1 72 ASP C C 17.831 2.130 8.741 1.00 . A A . 71 ASP C 1 1
6 9022 1 1 72 ASP CA C 18.749 1.217 7.926 1.00 . A A . 71 ASP CA 1 1
6 9023 1 1 72 ASP CB C 19.789 2.095 7.227 1.00 . A A . 71 ASP CB 1 1
6 9024 1 1 72 ASP CG C 21.085 2.311 8.010 1.00 . A A . 71 ASP CG 1 1
6 9025 1 1 72 ASP H H 18.228 -0.478 6.834 1.00 . A A . 71 ASP H 1 1
6 9026 1 1 72 ASP HA H 19.235 0.459 8.540 1.00 . A A . 71 ASP HA 1 1
6 9027 1 1 72 ASP HB2 H 20.033 1.646 6.264 1.00 . A A . 71 ASP HB2 1 1
6 9028 1 1 72 ASP HB3 H 19.341 3.067 7.020 1.00 . A A . 71 ASP HB3 1 1
6 9029 1 1 72 ASP N N 17.956 0.476 6.961 1.00 . A A . 71 ASP N 1 1
6 9030 1 1 72 ASP O O 16.645 1.842 8.900 1.00 . A A . 71 ASP O 1 1
6 9031 1 1 72 ASP OD1 O 21.593 1.307 8.555 1.00 . A A . 71 ASP OD1 1 1
6 9032 1 1 72 ASP OD2 O 21.539 3.475 8.046 1.00 . A A . 71 ASP OD2 1 1
6 9033 1 1 73 GLY C C 17.313 5.410 9.209 1.00 . A A . 72 GLY C 1 1
6 9034 1 1 73 GLY CA C 17.662 4.168 10.032 1.00 . A A . 72 GLY CA 1 1
6 9035 1 1 73 GLY H H 19.378 3.438 9.103 1.00 . A A . 72 GLY H 1 1
6 9036 1 1 73 GLY HA2 H 16.748 3.703 10.400 1.00 . A A . 72 GLY HA2 1 1
6 9037 1 1 73 GLY HA3 H 18.246 4.459 10.905 1.00 . A A . 72 GLY HA3 1 1
6 9038 1 1 73 GLY N N 18.413 3.212 9.237 1.00 . A A . 72 GLY N 1 1
6 9039 1 1 73 GLY O O 16.156 5.612 8.842 1.00 . A A . 72 GLY O 1 1
6 9040 1 1 74 PRO C C 17.994 7.134 6.679 1.00 . A A . 73 PRO C 1 1
6 9041 1 1 74 PRO CA C 18.177 7.450 8.165 1.00 . A A . 73 PRO CA 1 1
6 9042 1 1 74 PRO CB C 19.415 8.285 8.446 1.00 . A A . 73 PRO CB 1 1
6 9043 1 1 74 PRO CD C 19.745 6.027 9.355 1.00 . A A . 73 PRO CD 1 1
6 9044 1 1 74 PRO CG C 20.455 7.320 8.990 1.00 . A A . 73 PRO CG 1 1
6 9045 1 1 74 PRO HA H 17.341 7.918 8.449 1.00 . A A . 73 PRO HA 1 1
6 9046 1 1 74 PRO HB2 H 19.772 8.773 7.539 1.00 . A A . 73 PRO HB2 1 1
6 9047 1 1 74 PRO HB3 H 19.199 9.073 9.168 1.00 . A A . 73 PRO HB3 1 1
6 9048 1 1 74 PRO HD2 H 20.190 5.172 8.845 1.00 . A A . 73 PRO HD2 1 1
6 9049 1 1 74 PRO HD3 H 19.810 5.828 10.425 1.00 . A A . 73 PRO HD3 1 1
6 9050 1 1 74 PRO HG2 H 21.229 7.133 8.245 1.00 . A A . 73 PRO HG2 1 1
6 9051 1 1 74 PRO HG3 H 20.950 7.744 9.864 1.00 . A A . 73 PRO HG3 1 1
6 9052 1 1 74 PRO N N 18.361 6.233 8.937 1.00 . A A . 73 PRO N 1 1
6 9053 1 1 74 PRO O O 17.698 8.024 5.883 1.00 . A A . 73 PRO O 1 1
6 9054 1 1 75 GLY C C 16.641 4.847 4.722 1.00 . A A . 74 GLY C 1 1
6 9055 1 1 75 GLY CA C 18.037 5.419 4.973 1.00 . A A . 74 GLY CA 1 1
6 9056 1 1 75 GLY H H 18.419 5.146 7.003 1.00 . A A . 74 GLY H 1 1
6 9057 1 1 75 GLY HA2 H 18.219 6.254 4.297 1.00 . A A . 74 GLY HA2 1 1
6 9058 1 1 75 GLY HA3 H 18.790 4.661 4.754 1.00 . A A . 74 GLY HA3 1 1
6 9059 1 1 75 GLY N N 18.178 5.863 6.350 1.00 . A A . 74 GLY N 1 1
6 9060 1 1 75 GLY O O 16.232 4.679 3.575 1.00 . A A . 74 GLY O 1 1
6 9061 1 1 76 SER C C 13.590 5.141 5.528 1.00 . A A . 75 SER C 1 1
6 9062 1 1 76 SER CA C 14.605 4.014 5.728 1.00 . A A . 75 SER CA 1 1
6 9063 1 1 76 SER CB C 14.259 3.204 6.979 1.00 . A A . 75 SER CB 1 1
6 9064 1 1 76 SER H H 16.287 4.703 6.745 1.00 . A A . 75 SER H 1 1
6 9065 1 1 76 SER HA H 14.619 3.354 4.861 1.00 . A A . 75 SER HA 1 1
6 9066 1 1 76 SER HB2 H 13.224 3.396 7.261 1.00 . A A . 75 SER HB2 1 1
6 9067 1 1 76 SER HB3 H 14.335 2.140 6.754 1.00 . A A . 75 SER HB3 1 1
6 9068 1 1 76 SER HG H 14.580 3.593 8.915 1.00 . A A . 75 SER HG 1 1
6 9069 1 1 76 SER N N 15.947 4.564 5.815 1.00 . A A . 75 SER N 1 1
6 9070 1 1 76 SER O O 13.969 6.293 5.321 1.00 . A A . 75 SER O 1 1
6 9071 1 1 76 SER OG O 15.115 3.520 8.073 1.00 . A A . 75 SER OG 1 1
6 9072 1 1 77 HIS C C 10.185 5.519 6.507 1.00 . A A . 76 HIS C 1 1
6 9073 1 1 77 HIS CA C 11.247 5.736 5.427 1.00 . A A . 76 HIS CA 1 1
6 9074 1 1 77 HIS CB C 10.675 5.668 4.010 1.00 . A A . 76 HIS CB 1 1
6 9075 1 1 77 HIS CD2 C 12.235 5.376 1.933 1.00 . A A . 76 HIS CD2 1 1
6 9076 1 1 77 HIS CE1 C 12.944 7.440 1.783 1.00 . A A . 76 HIS CE1 1 1
6 9077 1 1 77 HIS CG C 11.647 6.091 2.934 1.00 . A A . 76 HIS CG 1 1
6 9078 1 1 77 HIS H H 12.020 3.831 5.767 1.00 . A A . 76 HIS H 1 1
6 9079 1 1 77 HIS HA H 11.691 6.723 5.560 1.00 . A A . 76 HIS HA 1 1
6 9080 1 1 77 HIS HB2 H 10.349 4.647 3.809 1.00 . A A . 76 HIS HB2 1 1
6 9081 1 1 77 HIS HB3 H 9.790 6.302 3.956 1.00 . A A . 76 HIS HB3 1 1
6 9082 1 1 77 HIS HD1 H 11.867 8.156 3.405 1.00 . A A . 76 HIS HD1 1 1
6 9083 1 1 77 HIS HD2 H 12.087 4.314 1.737 1.00 . A A . 76 HIS HD2 1 1
6 9084 1 1 77 HIS HE1 H 13.476 8.325 1.432 1.00 . A A . 76 HIS HE1 1 1
6 9085 1 1 77 HIS N N 12.320 4.770 5.598 1.00 . A A . 76 HIS N 1 1
6 9086 1 1 77 HIS ND1 N 12.114 7.388 2.814 1.00 . A A . 76 HIS ND1 1 1
6 9087 1 1 77 HIS NE2 N 13.018 6.192 1.238 1.00 . A A . 76 HIS NE2 1 1
6 9088 1 1 77 HIS O O 9.319 4.657 6.366 1.00 . A A . 76 HIS O 1 1
6 9089 1 1 78 PRO C C 7.997 6.856 8.313 1.00 . A A . 77 PRO C 1 1
6 9090 1 1 78 PRO CA C 9.347 6.243 8.691 1.00 . A A . 77 PRO CA 1 1
6 9091 1 1 78 PRO CB C 10.023 6.961 9.847 1.00 . A A . 77 PRO CB 1 1
6 9092 1 1 78 PRO CD C 11.301 7.369 7.789 1.00 . A A . 77 PRO CD 1 1
6 9093 1 1 78 PRO CG C 11.105 7.829 9.224 1.00 . A A . 77 PRO CG 1 1
6 9094 1 1 78 PRO HA H 9.161 5.285 8.907 1.00 . A A . 77 PRO HA 1 1
6 9095 1 1 78 PRO HB2 H 9.308 7.568 10.402 1.00 . A A . 77 PRO HB2 1 1
6 9096 1 1 78 PRO HB3 H 10.452 6.249 10.553 1.00 . A A . 77 PRO HB3 1 1
6 9097 1 1 78 PRO HD2 H 11.171 8.194 7.088 1.00 . A A . 77 PRO HD2 1 1
6 9098 1 1 78 PRO HD3 H 12.305 6.975 7.633 1.00 . A A . 77 PRO HD3 1 1
6 9099 1 1 78 PRO HG2 H 10.816 8.879 9.253 1.00 . A A . 77 PRO HG2 1 1
6 9100 1 1 78 PRO HG3 H 12.036 7.739 9.784 1.00 . A A . 77 PRO HG3 1 1
6 9101 1 1 78 PRO N N 10.289 6.337 7.588 1.00 . A A . 77 PRO N 1 1
6 9102 1 1 78 PRO O O 7.026 6.733 9.057 1.00 . A A . 77 PRO O 1 1
6 9103 1 1 79 ASP C C 5.977 7.135 5.826 1.00 . A A . 78 ASP C 1 1
6 9104 1 1 79 ASP CA C 6.766 8.137 6.672 1.00 . A A . 78 ASP CA 1 1
6 9105 1 1 79 ASP CB C 7.089 9.347 5.793 1.00 . A A . 78 ASP CB 1 1
6 9106 1 1 79 ASP CG C 7.043 10.698 6.509 1.00 . A A . 78 ASP CG 1 1
6 9107 1 1 79 ASP H H 8.776 7.600 6.558 1.00 . A A . 78 ASP H 1 1
6 9108 1 1 79 ASP HA H 6.226 8.444 7.567 1.00 . A A . 78 ASP HA 1 1
6 9109 1 1 79 ASP HB2 H 8.083 9.212 5.366 1.00 . A A . 78 ASP HB2 1 1
6 9110 1 1 79 ASP HB3 H 6.386 9.370 4.960 1.00 . A A . 78 ASP HB3 1 1
6 9111 1 1 79 ASP N N 7.981 7.504 7.157 1.00 . A A . 78 ASP N 1 1
6 9112 1 1 79 ASP O O 4.754 7.054 5.934 1.00 . A A . 78 ASP O 1 1
6 9113 1 1 79 ASP OD1 O 6.484 10.728 7.627 1.00 . A A . 78 ASP OD1 1 1
6 9114 1 1 79 ASP OD2 O 7.568 11.669 5.924 1.00 . A A . 78 ASP OD2 1 1
6 9115 1 1 80 GLN C C 5.988 4.061 4.868 1.00 . A A . 79 GLN C 1 1
6 9116 1 1 80 GLN CA C 6.093 5.404 4.142 1.00 . A A . 79 GLN CA 1 1
6 9117 1 1 80 GLN CB C 6.869 5.259 2.831 1.00 . A A . 79 GLN CB 1 1
6 9118 1 1 80 GLN CD C 8.205 7.375 2.519 1.00 . A A . 79 GLN CD 1 1
6 9119 1 1 80 GLN CG C 6.957 6.598 2.096 1.00 . A A . 79 GLN CG 1 1
6 9120 1 1 80 GLN H H 7.703 6.469 4.924 1.00 . A A . 79 GLN H 1 1
6 9121 1 1 80 GLN HA H 5.095 5.786 3.926 1.00 . A A . 79 GLN HA 1 1
6 9122 1 1 80 GLN HB2 H 7.872 4.887 3.037 1.00 . A A . 79 GLN HB2 1 1
6 9123 1 1 80 GLN HB3 H 6.380 4.522 2.194 1.00 . A A . 79 GLN HB3 1 1
6 9124 1 1 80 GLN HE21 H 9.012 6.975 0.706 1.00 . A A . 79 GLN HE21 1 1
6 9125 1 1 80 GLN HE22 H 10.008 7.910 1.770 1.00 . A A . 79 GLN HE22 1 1
6 9126 1 1 80 GLN HG2 H 6.979 6.425 1.020 1.00 . A A . 79 GLN HG2 1 1
6 9127 1 1 80 GLN HG3 H 6.066 7.191 2.304 1.00 . A A . 79 GLN HG3 1 1
6 9128 1 1 80 GLN N N 6.709 6.397 5.005 1.00 . A A . 79 GLN N 1 1
6 9129 1 1 80 GLN NE2 N 9.153 7.424 1.588 1.00 . A A . 79 GLN NE2 1 1
6 9130 1 1 80 GLN O O 5.224 3.188 4.459 1.00 . A A . 79 GLN O 1 1
6 9131 1 1 80 GLN OE1 O 8.300 7.896 3.618 1.00 . A A . 79 GLN OE1 1 1
6 9132 1 1 81 GLN C C 5.340 2.301 7.063 1.00 . A A . 80 GLN C 1 1
6 9133 1 1 81 GLN CA C 6.772 2.716 6.719 1.00 . A A . 80 GLN CA 1 1
6 9134 1 1 81 GLN CB C 7.613 2.883 7.986 1.00 . A A . 80 GLN CB 1 1
6 9135 1 1 81 GLN CD C 9.960 2.751 8.899 1.00 . A A . 80 GLN CD 1 1
6 9136 1 1 81 GLN CG C 9.004 2.272 7.805 1.00 . A A . 80 GLN CG 1 1
6 9137 1 1 81 GLN H H 7.386 4.653 6.258 1.00 . A A . 80 GLN H 1 1
6 9138 1 1 81 GLN HA H 7.232 1.963 6.081 1.00 . A A . 80 GLN HA 1 1
6 9139 1 1 81 GLN HB2 H 7.706 3.942 8.228 1.00 . A A . 80 GLN HB2 1 1
6 9140 1 1 81 GLN HB3 H 7.109 2.407 8.827 1.00 . A A . 80 GLN HB3 1 1
6 9141 1 1 81 GLN HE21 H 11.142 3.537 7.455 1.00 . A A . 80 GLN HE21 1 1
6 9142 1 1 81 GLN HE22 H 11.710 3.754 9.078 1.00 . A A . 80 GLN HE22 1 1
6 9143 1 1 81 GLN HG2 H 8.933 1.184 7.830 1.00 . A A . 80 GLN HG2 1 1
6 9144 1 1 81 GLN HG3 H 9.400 2.543 6.826 1.00 . A A . 80 GLN HG3 1 1
6 9145 1 1 81 GLN N N 6.767 3.938 5.932 1.00 . A A . 80 GLN N 1 1
6 9146 1 1 81 GLN NE2 N 11.025 3.401 8.439 1.00 . A A . 80 GLN NE2 1 1
6 9147 1 1 81 GLN O O 4.966 1.143 6.885 1.00 . A A . 80 GLN O 1 1
6 9148 1 1 81 GLN OE1 O 9.745 2.544 10.082 1.00 . A A . 80 GLN OE1 1 1
6 9149 1 1 82 PRO C C 2.288 2.923 6.691 1.00 . A A . 81 PRO C 1 1
6 9150 1 1 82 PRO CA C 3.174 3.044 7.932 1.00 . A A . 81 PRO CA 1 1
6 9151 1 1 82 PRO CB C 2.789 4.212 8.825 1.00 . A A . 81 PRO CB 1 1
6 9152 1 1 82 PRO CD C 4.966 4.678 7.786 1.00 . A A . 81 PRO CD 1 1
6 9153 1 1 82 PRO CG C 3.809 5.304 8.548 1.00 . A A . 81 PRO CG 1 1
6 9154 1 1 82 PRO HA H 3.096 2.170 8.411 1.00 . A A . 81 PRO HA 1 1
6 9155 1 1 82 PRO HB2 H 1.778 4.556 8.604 1.00 . A A . 81 PRO HB2 1 1
6 9156 1 1 82 PRO HB3 H 2.803 3.922 9.876 1.00 . A A . 81 PRO HB3 1 1
6 9157 1 1 82 PRO HD2 H 5.146 5.196 6.844 1.00 . A A . 81 PRO HD2 1 1
6 9158 1 1 82 PRO HD3 H 5.891 4.730 8.360 1.00 . A A . 81 PRO HD3 1 1
6 9159 1 1 82 PRO HG2 H 3.359 6.108 7.965 1.00 . A A . 81 PRO HG2 1 1
6 9160 1 1 82 PRO HG3 H 4.160 5.745 9.481 1.00 . A A . 81 PRO HG3 1 1
6 9161 1 1 82 PRO N N 4.557 3.295 7.562 1.00 . A A . 81 PRO N 1 1
6 9162 1 1 82 PRO O O 1.217 2.320 6.745 1.00 . A A . 81 PRO O 1 1
6 9163 1 1 83 TYR C C 2.194 2.115 3.656 1.00 . A A . 82 TYR C 1 1
6 9164 1 1 83 TYR CA C 2.031 3.469 4.349 1.00 . A A . 82 TYR CA 1 1
6 9165 1 1 83 TYR CB C 2.647 4.557 3.467 1.00 . A A . 82 TYR CB 1 1
6 9166 1 1 83 TYR CD1 C 2.454 6.431 5.143 1.00 . A A . 82 TYR CD1 1 1
6 9167 1 1 83 TYR CD2 C 1.655 6.810 2.922 1.00 . A A . 82 TYR CD2 1 1
6 9168 1 1 83 TYR CE1 C 2.070 7.770 5.509 1.00 . A A . 82 TYR CE1 1 1
6 9169 1 1 83 TYR CE2 C 1.270 8.149 3.289 1.00 . A A . 82 TYR CE2 1 1
6 9170 1 1 83 TYR CG C 2.239 5.979 3.857 1.00 . A A . 82 TYR CG 1 1
6 9171 1 1 83 TYR CZ C 1.497 8.562 4.564 1.00 . A A . 82 TYR CZ 1 1
6 9172 1 1 83 TYR H H 3.639 3.994 5.566 1.00 . A A . 82 TYR H 1 1
6 9173 1 1 83 TYR HA H 0.977 3.630 4.573 1.00 . A A . 82 TYR HA 1 1
6 9174 1 1 83 TYR HB2 H 3.733 4.477 3.513 1.00 . A A . 82 TYR HB2 1 1
6 9175 1 1 83 TYR HB3 H 2.358 4.378 2.431 1.00 . A A . 82 TYR HB3 1 1
6 9176 1 1 83 TYR HD1 H 2.915 5.775 5.881 1.00 . A A . 82 TYR HD1 1 1
6 9177 1 1 83 TYR HD2 H 1.485 6.453 1.906 1.00 . A A . 82 TYR HD2 1 1
6 9178 1 1 83 TYR HE1 H 2.234 8.139 6.521 1.00 . A A . 82 TYR HE1 1 1
6 9179 1 1 83 TYR HE2 H 0.808 8.815 2.560 1.00 . A A . 82 TYR HE2 1 1
6 9180 1 1 83 TYR HH H 1.714 10.157 5.655 1.00 . A A . 82 TYR HH 1 1
6 9181 1 1 83 TYR N N 2.767 3.505 5.601 1.00 . A A . 82 TYR N 1 1
6 9182 1 1 83 TYR O O 1.210 1.499 3.251 1.00 . A A . 82 TYR O 1 1
6 9183 1 1 83 TYR OH O 1.134 9.826 4.910 1.00 . A A . 82 TYR OH 1 1
6 9184 1 1 84 ILE C C 3.173 -0.718 3.747 1.00 . A A . 83 ILE C 1 1
6 9185 1 1 84 ILE CA C 3.749 0.422 2.904 1.00 . A A . 83 ILE CA 1 1
6 9186 1 1 84 ILE CB C 5.252 0.298 2.647 1.00 . A A . 83 ILE CB 1 1
6 9187 1 1 84 ILE CD1 C 4.908 -0.578 0.307 1.00 . A A . 83 ILE CD1 1 1
6 9188 1 1 84 ILE CG1 C 5.549 -0.842 1.671 1.00 . A A . 83 ILE CG1 1 1
6 9189 1 1 84 ILE CG2 C 6.022 0.144 3.960 1.00 . A A . 83 ILE CG2 1 1
6 9190 1 1 84 ILE H H 4.239 2.199 3.873 1.00 . A A . 83 ILE H 1 1
6 9191 1 1 84 ILE HA H 3.254 0.417 1.932 1.00 . A A . 83 ILE HA 1 1
6 9192 1 1 84 ILE HB H 5.595 1.220 2.179 1.00 . A A . 83 ILE HB 1 1
6 9193 1 1 84 ILE HD11 H 4.920 0.492 0.101 1.00 . A A . 83 ILE HD11 1 1
6 9194 1 1 84 ILE HD12 H 5.468 -1.103 -0.466 1.00 . A A . 83 ILE HD12 1 1
6 9195 1 1 84 ILE HD13 H 3.878 -0.935 0.315 1.00 . A A . 83 ILE HD13 1 1
6 9196 1 1 84 ILE HG12 H 6.627 -0.954 1.554 1.00 . A A . 83 ILE HG12 1 1
6 9197 1 1 84 ILE HG13 H 5.173 -1.781 2.077 1.00 . A A . 83 ILE HG13 1 1
6 9198 1 1 84 ILE HG21 H 5.828 1.006 4.598 1.00 . A A . 83 ILE HG21 1 1
6 9199 1 1 84 ILE HG22 H 5.696 -0.764 4.468 1.00 . A A . 83 ILE HG22 1 1
6 9200 1 1 84 ILE HG23 H 7.089 0.079 3.750 1.00 . A A . 83 ILE HG23 1 1
6 9201 1 1 84 ILE N N 3.444 1.692 3.541 1.00 . A A . 83 ILE N 1 1
6 9202 1 1 84 ILE O O 2.745 -1.738 3.209 1.00 . A A . 83 ILE O 1 1
6 9203 1 1 85 THR C C 1.196 -1.802 5.672 1.00 . A A . 84 THR C 1 1
6 9204 1 1 85 THR CA C 2.665 -1.502 5.978 1.00 . A A . 84 THR CA 1 1
6 9205 1 1 85 THR CB C 2.898 -0.994 7.402 1.00 . A A . 84 THR CB 1 1
6 9206 1 1 85 THR CG2 C 2.325 -1.937 8.461 1.00 . A A . 84 THR CG2 1 1
6 9207 1 1 85 THR H H 3.531 0.327 5.484 1.00 . A A . 84 THR H 1 1
6 9208 1 1 85 THR HA H 3.218 -2.429 5.827 1.00 . A A . 84 THR HA 1 1
6 9209 1 1 85 THR HB H 2.504 0.015 7.524 1.00 . A A . 84 THR HB 1 1
6 9210 1 1 85 THR HG1 H 4.587 -2.051 7.589 1.00 . A A . 84 THR HG1 1 1
6 9211 1 1 85 THR HG21 H 2.142 -1.382 9.381 1.00 . A A . 84 THR HG21 1 1
6 9212 1 1 85 THR HG22 H 1.388 -2.363 8.101 1.00 . A A . 84 THR HG22 1 1
6 9213 1 1 85 THR HG23 H 3.037 -2.739 8.657 1.00 . A A . 84 THR HG23 1 1
6 9214 1 1 85 THR N N 3.181 -0.506 5.055 1.00 . A A . 84 THR N 1 1
6 9215 1 1 85 THR O O 0.806 -2.963 5.558 1.00 . A A . 84 THR O 1 1
6 9216 1 1 85 THR OG1 O 4.309 -1.091 7.578 1.00 . A A . 84 THR OG1 1 1
6 9217 1 1 86 VAL C C -1.178 -1.712 3.997 1.00 . A A . 85 VAL C 1 1
6 9218 1 1 86 VAL CA C -0.997 -0.868 5.260 1.00 . A A . 85 VAL CA 1 1
6 9219 1 1 86 VAL CB C -1.642 0.516 5.152 1.00 . A A . 85 VAL CB 1 1
6 9220 1 1 86 VAL CG1 C -3.104 0.406 4.717 1.00 . A A . 85 VAL CG1 1 1
6 9221 1 1 86 VAL CG2 C -1.518 1.283 6.470 1.00 . A A . 85 VAL CG2 1 1
6 9222 1 1 86 VAL H H 0.746 0.207 5.645 1.00 . A A . 85 VAL H 1 1
6 9223 1 1 86 VAL HA H -1.456 -1.389 6.100 1.00 . A A . 85 VAL HA 1 1
6 9224 1 1 86 VAL HB H -1.105 1.076 4.386 1.00 . A A . 85 VAL HB 1 1
6 9225 1 1 86 VAL HG11 H -3.150 0.124 3.665 1.00 . A A . 85 VAL HG11 1 1
6 9226 1 1 86 VAL HG12 H -3.607 -0.352 5.318 1.00 . A A . 85 VAL HG12 1 1
6 9227 1 1 86 VAL HG13 H -3.598 1.368 4.857 1.00 . A A . 85 VAL HG13 1 1
6 9228 1 1 86 VAL HG21 H -1.404 2.347 6.261 1.00 . A A . 85 VAL HG21 1 1
6 9229 1 1 86 VAL HG22 H -2.414 1.124 7.069 1.00 . A A . 85 VAL HG22 1 1
6 9230 1 1 86 VAL HG23 H -0.646 0.925 7.018 1.00 . A A . 85 VAL HG23 1 1
6 9231 1 1 86 VAL N N 0.420 -0.734 5.550 1.00 . A A . 85 VAL N 1 1
6 9232 1 1 86 VAL O O -1.999 -2.628 3.971 1.00 . A A . 85 VAL O 1 1
6 9233 1 1 87 TRP C C -0.290 -3.582 2.011 1.00 . A A . 86 TRP C 1 1
6 9234 1 1 87 TRP CA C -0.462 -2.090 1.718 1.00 . A A . 86 TRP CA 1 1
6 9235 1 1 87 TRP CB C 0.575 -1.551 0.730 1.00 . A A . 86 TRP CB 1 1
6 9236 1 1 87 TRP CD1 C 0.010 0.929 0.293 1.00 . A A . 86 TRP CD1 1 1
6 9237 1 1 87 TRP CD2 C -0.379 -0.378 -1.453 1.00 . A A . 86 TRP CD2 1 1
6 9238 1 1 87 TRP CE2 C -0.720 0.908 -1.817 1.00 . A A . 86 TRP CE2 1 1
6 9239 1 1 87 TRP CE3 C -0.511 -1.453 -2.351 1.00 . A A . 86 TRP CE3 1 1
6 9240 1 1 87 TRP CG C 0.091 -0.353 -0.089 1.00 . A A . 86 TRP CG 1 1
6 9241 1 1 87 TRP CH2 C -1.355 0.187 -3.994 1.00 . A A . 86 TRP CH2 1 1
6 9242 1 1 87 TRP CZ2 C -1.215 1.241 -3.084 1.00 . A A . 86 TRP CZ2 1 1
6 9243 1 1 87 TRP CZ3 C -1.008 -1.104 -3.612 1.00 . A A . 86 TRP CZ3 1 1
6 9244 1 1 87 TRP H H 0.267 -0.628 3.011 1.00 . A A . 86 TRP H 1 1
6 9245 1 1 87 TRP HA H -1.443 -1.906 1.280 1.00 . A A . 86 TRP HA 1 1
6 9246 1 1 87 TRP HB2 H 1.471 -1.264 1.280 1.00 . A A . 86 TRP HB2 1 1
6 9247 1 1 87 TRP HB3 H 0.863 -2.352 0.049 1.00 . A A . 86 TRP HB3 1 1
6 9248 1 1 87 TRP HD1 H 0.292 1.294 1.280 1.00 . A A . 86 TRP HD1 1 1
6 9249 1 1 87 TRP HE1 H -0.639 2.805 -0.673 1.00 . A A . 86 TRP HE1 1 1
6 9250 1 1 87 TRP HE3 H -0.249 -2.478 -2.088 1.00 . A A . 86 TRP HE3 1 1
6 9251 1 1 87 TRP HH2 H -1.736 0.377 -4.998 1.00 . A A . 86 TRP HH2 1 1
6 9252 1 1 87 TRP HZ2 H -1.477 2.266 -3.347 1.00 . A A . 86 TRP HZ2 1 1
6 9253 1 1 87 TRP HZ3 H -1.130 -1.900 -4.347 1.00 . A A . 86 TRP HZ3 1 1
6 9254 1 1 87 TRP N N -0.398 -1.374 2.981 1.00 . A A . 86 TRP N 1 1
6 9255 1 1 87 TRP NE1 N -0.476 1.728 -0.722 1.00 . A A . 86 TRP NE1 1 1
6 9256 1 1 87 TRP O O -1.066 -4.405 1.529 1.00 . A A . 86 TRP O 1 1
6 9257 1 1 88 GLN C C -0.225 -5.913 3.780 1.00 . A A . 87 GLN C 1 1
6 9258 1 1 88 GLN CA C 1.014 -5.262 3.162 1.00 . A A . 87 GLN CA 1 1
6 9259 1 1 88 GLN CB C 2.209 -5.344 4.114 1.00 . A A . 87 GLN CB 1 1
6 9260 1 1 88 GLN CD C 2.815 -6.890 6.012 1.00 . A A . 87 GLN CD 1 1
6 9261 1 1 88 GLN CG C 2.487 -6.793 4.521 1.00 . A A . 87 GLN CG 1 1
6 9262 1 1 88 GLN H H 1.357 -3.208 3.187 1.00 . A A . 87 GLN H 1 1
6 9263 1 1 88 GLN HA H 1.267 -5.761 2.227 1.00 . A A . 87 GLN HA 1 1
6 9264 1 1 88 GLN HB2 H 3.091 -4.922 3.634 1.00 . A A . 87 GLN HB2 1 1
6 9265 1 1 88 GLN HB3 H 2.012 -4.744 5.003 1.00 . A A . 87 GLN HB3 1 1
6 9266 1 1 88 GLN HE21 H 4.328 -8.153 5.549 1.00 . A A . 87 GLN HE21 1 1
6 9267 1 1 88 GLN HE22 H 4.137 -7.813 7.237 1.00 . A A . 87 GLN HE22 1 1
6 9268 1 1 88 GLN HG2 H 1.619 -7.411 4.295 1.00 . A A . 87 GLN HG2 1 1
6 9269 1 1 88 GLN HG3 H 3.319 -7.185 3.936 1.00 . A A . 87 GLN HG3 1 1
6 9270 1 1 88 GLN N N 0.731 -3.884 2.800 1.00 . A A . 87 GLN N 1 1
6 9271 1 1 88 GLN NE2 N 3.845 -7.684 6.289 1.00 . A A . 87 GLN NE2 1 1
6 9272 1 1 88 GLN O O -0.461 -7.106 3.595 1.00 . A A . 87 GLN O 1 1
6 9273 1 1 88 GLN OE1 O 2.175 -6.284 6.856 1.00 . A A . 87 GLN OE1 1 1
6 9274 1 1 89 ASP C C -3.258 -5.862 4.085 1.00 . A A . 88 ASP C 1 1
6 9275 1 1 89 ASP CA C -2.192 -5.584 5.148 1.00 . A A . 88 ASP CA 1 1
6 9276 1 1 89 ASP CB C -2.753 -4.541 6.117 1.00 . A A . 88 ASP CB 1 1
6 9277 1 1 89 ASP CG C -3.415 -5.115 7.372 1.00 . A A . 88 ASP CG 1 1
6 9278 1 1 89 ASP H H -0.784 -4.133 4.648 1.00 . A A . 88 ASP H 1 1
6 9279 1 1 89 ASP HA H -1.892 -6.485 5.682 1.00 . A A . 88 ASP HA 1 1
6 9280 1 1 89 ASP HB2 H -1.943 -3.879 6.423 1.00 . A A . 88 ASP HB2 1 1
6 9281 1 1 89 ASP HB3 H -3.482 -3.929 5.587 1.00 . A A . 88 ASP HB3 1 1
6 9282 1 1 89 ASP N N -0.984 -5.102 4.502 1.00 . A A . 88 ASP N 1 1
6 9283 1 1 89 ASP O O -4.016 -6.824 4.198 1.00 . A A . 88 ASP O 1 1
6 9284 1 1 89 ASP OD1 O -4.180 -6.090 7.214 1.00 . A A . 88 ASP OD1 1 1
6 9285 1 1 89 ASP OD2 O -3.141 -4.564 8.460 1.00 . A A . 88 ASP OD2 1 1
6 9286 1 1 90 LEU C C -4.077 -6.521 1.351 1.00 . A A . 89 LEU C 1 1
6 9287 1 1 90 LEU CA C -4.240 -5.143 1.995 1.00 . A A . 89 LEU CA 1 1
6 9288 1 1 90 LEU CB C -4.107 -3.982 1.007 1.00 . A A . 89 LEU CB 1 1
6 9289 1 1 90 LEU CD1 C -6.351 -3.173 1.824 1.00 . A A . 89 LEU CD1 1 1
6 9290 1 1 90 LEU CD2 C -4.268 -1.783 2.231 1.00 . A A . 89 LEU CD2 1 1
6 9291 1 1 90 LEU CG C -4.980 -2.757 1.289 1.00 . A A . 89 LEU CG 1 1
6 9292 1 1 90 LEU H H -2.660 -4.222 2.993 1.00 . A A . 89 LEU H 1 1
6 9293 1 1 90 LEU HA H -5.237 -5.081 2.432 1.00 . A A . 89 LEU HA 1 1
6 9294 1 1 90 LEU HB2 H -3.065 -3.665 0.988 1.00 . A A . 89 LEU HB2 1 1
6 9295 1 1 90 LEU HB3 H -4.346 -4.351 0.010 1.00 . A A . 89 LEU HB3 1 1
6 9296 1 1 90 LEU HD11 H -6.639 -4.128 1.384 1.00 . A A . 89 LEU HD11 1 1
6 9297 1 1 90 LEU HD12 H -6.304 -3.272 2.909 1.00 . A A . 89 LEU HD12 1 1
6 9298 1 1 90 LEU HD13 H -7.089 -2.415 1.561 1.00 . A A . 89 LEU HD13 1 1
6 9299 1 1 90 LEU HD21 H -3.198 -1.988 2.225 1.00 . A A . 89 LEU HD21 1 1
6 9300 1 1 90 LEU HD22 H -4.444 -0.761 1.896 1.00 . A A . 89 LEU HD22 1 1
6 9301 1 1 90 LEU HD23 H -4.657 -1.906 3.242 1.00 . A A . 89 LEU HD23 1 1
6 9302 1 1 90 LEU HG H -5.146 -2.232 0.349 1.00 . A A . 89 LEU HG 1 1
6 9303 1 1 90 LEU N N -3.281 -5.002 3.077 1.00 . A A . 89 LEU N 1 1
6 9304 1 1 90 LEU O O -5.063 -7.160 0.988 1.00 . A A . 89 LEU O 1 1
6 9305 1 1 91 VAL C C -2.921 -9.340 1.608 1.00 . A A . 90 VAL C 1 1
6 9306 1 1 91 VAL CA C -2.521 -8.228 0.635 1.00 . A A . 90 VAL CA 1 1
6 9307 1 1 91 VAL CB C -1.045 -8.285 0.236 1.00 . A A . 90 VAL CB 1 1
6 9308 1 1 91 VAL CG1 C -0.714 -9.611 -0.453 1.00 . A A . 90 VAL CG1 1 1
6 9309 1 1 91 VAL CG2 C -0.671 -7.097 -0.652 1.00 . A A . 90 VAL CG2 1 1
6 9310 1 1 91 VAL H H -2.029 -6.411 1.527 1.00 . A A . 90 VAL H 1 1
6 9311 1 1 91 VAL HA H -3.119 -8.323 -0.271 1.00 . A A . 90 VAL HA 1 1
6 9312 1 1 91 VAL HB H -0.449 -8.224 1.147 1.00 . A A . 90 VAL HB 1 1
6 9313 1 1 91 VAL HG11 H -1.006 -9.557 -1.502 1.00 . A A . 90 VAL HG11 1 1
6 9314 1 1 91 VAL HG12 H 0.357 -9.799 -0.383 1.00 . A A . 90 VAL HG12 1 1
6 9315 1 1 91 VAL HG13 H -1.259 -10.419 0.034 1.00 . A A . 90 VAL HG13 1 1
6 9316 1 1 91 VAL HG21 H -0.556 -6.205 -0.035 1.00 . A A . 90 VAL HG21 1 1
6 9317 1 1 91 VAL HG22 H 0.268 -7.308 -1.164 1.00 . A A . 90 VAL HG22 1 1
6 9318 1 1 91 VAL HG23 H -1.457 -6.931 -1.388 1.00 . A A . 90 VAL HG23 1 1
6 9319 1 1 91 VAL N N -2.826 -6.938 1.229 1.00 . A A . 90 VAL N 1 1
6 9320 1 1 91 VAL O O -3.572 -10.307 1.216 1.00 . A A . 90 VAL O 1 1
6 9321 1 1 92 GLN C C -4.337 -10.304 4.028 1.00 . A A . 91 GLN C 1 1
6 9322 1 1 92 GLN CA C -2.822 -10.140 3.888 1.00 . A A . 91 GLN CA 1 1
6 9323 1 1 92 GLN CB C -2.188 -9.746 5.223 1.00 . A A . 91 GLN CB 1 1
6 9324 1 1 92 GLN CD C -0.218 -10.609 6.540 1.00 . A A . 91 GLN CD 1 1
6 9325 1 1 92 GLN CG C -0.680 -10.006 5.211 1.00 . A A . 91 GLN CG 1 1
6 9326 1 1 92 GLN H H -1.985 -8.374 3.166 1.00 . A A . 91 GLN H 1 1
6 9327 1 1 92 GLN HA H -2.379 -11.075 3.544 1.00 . A A . 91 GLN HA 1 1
6 9328 1 1 92 GLN HB2 H -2.377 -8.691 5.422 1.00 . A A . 91 GLN HB2 1 1
6 9329 1 1 92 GLN HB3 H -2.652 -10.311 6.031 1.00 . A A . 91 GLN HB3 1 1
6 9330 1 1 92 GLN HE21 H 1.607 -10.907 5.715 1.00 . A A . 91 GLN HE21 1 1
6 9331 1 1 92 GLN HE22 H 1.445 -11.420 7.362 1.00 . A A . 91 GLN HE22 1 1
6 9332 1 1 92 GLN HG2 H -0.430 -10.683 4.394 1.00 . A A . 91 GLN HG2 1 1
6 9333 1 1 92 GLN HG3 H -0.147 -9.073 5.026 1.00 . A A . 91 GLN HG3 1 1
6 9334 1 1 92 GLN N N -2.514 -9.164 2.856 1.00 . A A . 91 GLN N 1 1
6 9335 1 1 92 GLN NE2 N 1.050 -11.012 6.539 1.00 . A A . 91 GLN NE2 1 1
6 9336 1 1 92 GLN O O -4.880 -11.367 3.729 1.00 . A A . 91 GLN O 1 1
6 9337 1 1 92 GLN OE1 O -0.963 -10.702 7.502 1.00 . A A . 91 GLN OE1 1 1
6 9338 1 1 93 ASN C C -7.092 -8.699 3.408 1.00 . A A . 92 ASN C 1 1
6 9339 1 1 93 ASN CA C -6.418 -9.249 4.666 1.00 . A A . 92 ASN CA 1 1
6 9340 1 1 93 ASN CB C -6.830 -8.369 5.847 1.00 . A A . 92 ASN CB 1 1
6 9341 1 1 93 ASN CG C -6.665 -9.116 7.172 1.00 . A A . 92 ASN CG 1 1
6 9342 1 1 93 ASN H H -4.527 -8.376 4.723 1.00 . A A . 92 ASN H 1 1
6 9343 1 1 93 ASN HA H -6.673 -10.292 4.854 1.00 . A A . 92 ASN HA 1 1
6 9344 1 1 93 ASN HB2 H -6.225 -7.462 5.859 1.00 . A A . 92 ASN HB2 1 1
6 9345 1 1 93 ASN HB3 H -7.868 -8.058 5.728 1.00 . A A . 92 ASN HB3 1 1
6 9346 1 1 93 ASN HD21 H -5.352 -7.691 7.758 1.00 . A A . 92 ASN HD21 1 1
6 9347 1 1 93 ASN HD22 H -5.639 -8.952 8.910 1.00 . A A . 92 ASN HD22 1 1
6 9348 1 1 93 ASN N N -4.976 -9.237 4.482 1.00 . A A . 92 ASN N 1 1
6 9349 1 1 93 ASN ND2 N -5.815 -8.538 8.016 1.00 . A A . 92 ASN ND2 1 1
6 9350 1 1 93 ASN O O -7.457 -7.525 3.357 1.00 . A A . 92 ASN O 1 1
6 9351 1 1 93 ASN OD1 O -7.268 -10.149 7.411 1.00 . A A . 92 ASN OD1 1 1
6 9352 1 1 94 SER C C -9.286 -8.691 1.423 1.00 . A A . 93 SER C 1 1
6 9353 1 1 94 SER CA C -7.862 -9.188 1.168 1.00 . A A . 93 SER CA 1 1
6 9354 1 1 94 SER CB C -7.877 -10.357 0.180 1.00 . A A . 93 SER CB 1 1
6 9355 1 1 94 SER H H -6.939 -10.525 2.471 1.00 . A A . 93 SER H 1 1
6 9356 1 1 94 SER HA H -7.242 -8.385 0.770 1.00 . A A . 93 SER HA 1 1
6 9357 1 1 94 SER HB2 H -8.847 -10.852 0.219 1.00 . A A . 93 SER HB2 1 1
6 9358 1 1 94 SER HB3 H -7.755 -9.975 -0.834 1.00 . A A . 93 SER HB3 1 1
6 9359 1 1 94 SER HG H -6.006 -10.829 0.708 1.00 . A A . 93 SER HG 1 1
6 9360 1 1 94 SER N N -7.238 -9.572 2.422 1.00 . A A . 93 SER N 1 1
6 9361 1 1 94 SER O O -10.144 -9.452 1.868 1.00 . A A . 93 SER O 1 1
6 9362 1 1 94 SER OG O -6.849 -11.304 0.457 1.00 . A A . 93 SER OG 1 1
6 9363 1 1 95 PRO C C -11.784 -7.220 0.225 1.00 . A A . 94 PRO C 1 1
6 9364 1 1 95 PRO CA C -10.806 -6.774 1.313 1.00 . A A . 94 PRO CA 1 1
6 9365 1 1 95 PRO CB C -10.548 -5.276 1.302 1.00 . A A . 94 PRO CB 1 1
6 9366 1 1 95 PRO CD C -8.509 -6.450 0.592 1.00 . A A . 94 PRO CD 1 1
6 9367 1 1 95 PRO CG C -9.190 -5.092 0.643 1.00 . A A . 94 PRO CG 1 1
6 9368 1 1 95 PRO HA H -11.205 -7.075 2.179 1.00 . A A . 94 PRO HA 1 1
6 9369 1 1 95 PRO HB2 H -11.325 -4.750 0.748 1.00 . A A . 94 PRO HB2 1 1
6 9370 1 1 95 PRO HB3 H -10.549 -4.872 2.314 1.00 . A A . 94 PRO HB3 1 1
6 9371 1 1 95 PRO HD2 H -8.224 -6.712 -0.427 1.00 . A A . 94 PRO HD2 1 1
6 9372 1 1 95 PRO HD3 H -7.598 -6.459 1.191 1.00 . A A . 94 PRO HD3 1 1
6 9373 1 1 95 PRO HG2 H -9.305 -4.685 -0.361 1.00 . A A . 94 PRO HG2 1 1
6 9374 1 1 95 PRO HG3 H -8.585 -4.383 1.207 1.00 . A A . 94 PRO HG3 1 1
6 9375 1 1 95 PRO N N -9.501 -7.382 1.121 1.00 . A A . 94 PRO N 1 1
6 9376 1 1 95 PRO O O -11.373 -7.763 -0.800 1.00 . A A . 94 PRO O 1 1
6 9377 1 1 96 PRO C C -14.157 -6.381 -1.647 1.00 . A A . 95 PRO C 1 1
6 9378 1 1 96 PRO CA C -14.134 -7.339 -0.454 1.00 . A A . 95 PRO CA 1 1
6 9379 1 1 96 PRO CB C -15.423 -7.316 0.351 1.00 . A A . 95 PRO CB 1 1
6 9380 1 1 96 PRO CD C -13.618 -6.328 1.694 1.00 . A A . 95 PRO CD 1 1
6 9381 1 1 96 PRO CG C -15.126 -6.488 1.591 1.00 . A A . 95 PRO CG 1 1
6 9382 1 1 96 PRO HA H -13.951 -8.245 -0.835 1.00 . A A . 95 PRO HA 1 1
6 9383 1 1 96 PRO HB2 H -16.236 -6.876 -0.226 1.00 . A A . 95 PRO HB2 1 1
6 9384 1 1 96 PRO HB3 H -15.734 -8.325 0.621 1.00 . A A . 95 PRO HB3 1 1
6 9385 1 1 96 PRO HD2 H -13.333 -5.277 1.739 1.00 . A A . 95 PRO HD2 1 1
6 9386 1 1 96 PRO HD3 H -13.230 -6.802 2.595 1.00 . A A . 95 PRO HD3 1 1
6 9387 1 1 96 PRO HG2 H -15.609 -5.513 1.524 1.00 . A A . 95 PRO HG2 1 1
6 9388 1 1 96 PRO HG3 H -15.519 -6.979 2.481 1.00 . A A . 95 PRO HG3 1 1
6 9389 1 1 96 PRO N N -13.094 -6.969 0.491 1.00 . A A . 95 PRO N 1 1
6 9390 1 1 96 PRO O O -14.629 -6.738 -2.725 1.00 . A A . 95 PRO O 1 1
6 9391 1 1 97 TRP C C -12.397 -4.473 -3.356 1.00 . A A . 96 TRP C 1 1
6 9392 1 1 97 TRP CA C -13.597 -4.171 -2.455 1.00 . A A . 96 TRP CA 1 1
6 9393 1 1 97 TRP CB C -13.554 -2.766 -1.853 1.00 . A A . 96 TRP CB 1 1
6 9394 1 1 97 TRP CD1 C -12.910 -2.906 0.643 1.00 . A A . 96 TRP CD1 1 1
6 9395 1 1 97 TRP CD2 C -11.258 -2.191 -0.648 1.00 . A A . 96 TRP CD2 1 1
6 9396 1 1 97 TRP CE2 C -10.786 -2.219 0.649 1.00 . A A . 96 TRP CE2 1 1
6 9397 1 1 97 TRP CE3 C -10.442 -1.777 -1.715 1.00 . A A . 96 TRP CE3 1 1
6 9398 1 1 97 TRP CG C -12.631 -2.636 -0.640 1.00 . A A . 96 TRP CG 1 1
6 9399 1 1 97 TRP CH2 C -8.652 -1.431 -0.048 1.00 . A A . 96 TRP CH2 1 1
6 9400 1 1 97 TRP CZ2 C -9.483 -1.846 0.999 1.00 . A A . 96 TRP CZ2 1 1
6 9401 1 1 97 TRP CZ3 C -9.142 -1.408 -1.349 1.00 . A A . 96 TRP CZ3 1 1
6 9402 1 1 97 TRP H H -13.260 -4.901 -0.533 1.00 . A A . 96 TRP H 1 1
6 9403 1 1 97 TRP HA H -14.521 -4.243 -3.029 1.00 . A A . 96 TRP HA 1 1
6 9404 1 1 97 TRP HB2 H -13.229 -2.063 -2.620 1.00 . A A . 96 TRP HB2 1 1
6 9405 1 1 97 TRP HB3 H -14.563 -2.476 -1.561 1.00 . A A . 96 TRP HB3 1 1
6 9406 1 1 97 TRP HD1 H -13.876 -3.268 0.997 1.00 . A A . 96 TRP HD1 1 1
6 9407 1 1 97 TRP HE1 H -11.785 -2.806 2.539 1.00 . A A . 96 TRP HE1 1 1
6 9408 1 1 97 TRP HE3 H -10.790 -1.746 -2.747 1.00 . A A . 96 TRP HE3 1 1
6 9409 1 1 97 TRP HH2 H -7.625 -1.127 0.156 1.00 . A A . 96 TRP HH2 1 1
6 9410 1 1 97 TRP HZ2 H -9.135 -1.877 2.031 1.00 . A A . 96 TRP HZ2 1 1
6 9411 1 1 97 TRP HZ3 H -8.467 -1.078 -2.139 1.00 . A A . 96 TRP HZ3 1 1
6 9412 1 1 97 TRP N N -13.641 -5.183 -1.413 1.00 . A A . 96 TRP N 1 1
6 9413 1 1 97 TRP NE1 N -11.823 -2.668 1.458 1.00 . A A . 96 TRP NE1 1 1
6 9414 1 1 97 TRP O O -12.241 -3.863 -4.413 1.00 . A A . 96 TRP O 1 1
6 9415 1 1 98 ILE C C -10.661 -7.140 -4.352 1.00 . A A . 97 ILE C 1 1
6 9416 1 1 98 ILE CA C -10.399 -5.803 -3.656 1.00 . A A . 97 ILE CA 1 1
6 9417 1 1 98 ILE CB C -9.166 -5.812 -2.750 1.00 . A A . 97 ILE CB 1 1
6 9418 1 1 98 ILE CD1 C -7.232 -4.454 -1.867 1.00 . A A . 97 ILE CD1 1 1
6 9419 1 1 98 ILE CG1 C -8.540 -4.419 -2.661 1.00 . A A . 97 ILE CG1 1 1
6 9420 1 1 98 ILE CG2 C -8.156 -6.866 -3.209 1.00 . A A . 97 ILE CG2 1 1
6 9421 1 1 98 ILE H H -11.714 -5.904 -2.043 1.00 . A A . 97 ILE H 1 1
6 9422 1 1 98 ILE HA H -10.232 -5.042 -4.419 1.00 . A A . 97 ILE HA 1 1
6 9423 1 1 98 ILE HB H -9.484 -6.087 -1.744 1.00 . A A . 97 ILE HB 1 1
6 9424 1 1 98 ILE HD11 H -7.395 -4.974 -0.923 1.00 . A A . 97 ILE HD11 1 1
6 9425 1 1 98 ILE HD12 H -6.472 -4.979 -2.445 1.00 . A A . 97 ILE HD12 1 1
6 9426 1 1 98 ILE HD13 H -6.900 -3.435 -1.669 1.00 . A A . 97 ILE HD13 1 1
6 9427 1 1 98 ILE HG12 H -8.351 -4.036 -3.664 1.00 . A A . 97 ILE HG12 1 1
6 9428 1 1 98 ILE HG13 H -9.240 -3.731 -2.185 1.00 . A A . 97 ILE HG13 1 1
6 9429 1 1 98 ILE HG21 H -8.604 -7.856 -3.131 1.00 . A A . 97 ILE HG21 1 1
6 9430 1 1 98 ILE HG22 H -7.877 -6.674 -4.245 1.00 . A A . 97 ILE HG22 1 1
6 9431 1 1 98 ILE HG23 H -7.269 -6.817 -2.578 1.00 . A A . 97 ILE HG23 1 1
6 9432 1 1 98 ILE N N -11.580 -5.413 -2.904 1.00 . A A . 97 ILE N 1 1
6 9433 1 1 98 ILE O O -10.486 -7.257 -5.563 1.00 . A A . 97 ILE O 1 1
6 9434 1 1 99 LYS C C -12.614 -9.992 -3.394 1.00 . A A . 98 LYS C 1 1
6 9435 1 1 99 LYS CA C -11.363 -9.438 -4.079 1.00 . A A . 98 LYS CA 1 1
6 9436 1 1 99 LYS CB C -10.137 -10.344 -3.948 1.00 . A A . 98 LYS CB 1 1
6 9437 1 1 99 LYS CD C -7.759 -10.204 -4.774 1.00 . A A . 98 LYS CD 1 1
6 9438 1 1 99 LYS CE C -6.895 -9.604 -5.886 1.00 . A A . 98 LYS CE 1 1
6 9439 1 1 99 LYS CG C -9.234 -10.226 -5.178 1.00 . A A . 98 LYS CG 1 1
6 9440 1 1 99 LYS H H -11.215 -8.010 -2.570 1.00 . A A . 98 LYS H 1 1
6 9441 1 1 99 LYS HA H -11.572 -9.330 -5.144 1.00 . A A . 98 LYS HA 1 1
6 9442 1 1 99 LYS HB2 H -9.576 -10.076 -3.053 1.00 . A A . 98 LYS HB2 1 1
6 9443 1 1 99 LYS HB3 H -10.457 -11.379 -3.826 1.00 . A A . 98 LYS HB3 1 1
6 9444 1 1 99 LYS HD2 H -7.637 -9.623 -3.860 1.00 . A A . 98 LYS HD2 1 1
6 9445 1 1 99 LYS HD3 H -7.423 -11.217 -4.555 1.00 . A A . 98 LYS HD3 1 1
6 9446 1 1 99 LYS HE2 H -6.623 -10.380 -6.601 1.00 . A A . 98 LYS HE2 1 1
6 9447 1 1 99 LYS HE3 H -7.465 -8.853 -6.432 1.00 . A A . 98 LYS HE3 1 1
6 9448 1 1 99 LYS HG2 H -9.419 -11.063 -5.851 1.00 . A A . 98 LYS HG2 1 1
6 9449 1 1 99 LYS HG3 H -9.478 -9.316 -5.727 1.00 . A A . 98 LYS HG3 1 1
6 9450 1 1 99 LYS HZ1 H -5.623 -8.032 -5.593 1.00 . A A . 98 LYS HZ1 1 1
6 9451 1 1 99 LYS HZ2 H -5.701 -9.053 -4.321 1.00 . A A . 98 LYS HZ2 1 1
6 9452 1 1 99 LYS HZ3 H -4.868 -9.478 -5.660 1.00 . A A . 98 LYS HZ3 1 1
6 9453 1 1 99 LYS N N -11.076 -8.114 -3.555 1.00 . A A . 98 LYS N 1 1
6 9454 1 1 99 LYS NZ N -5.672 -8.992 -5.319 1.00 . A A . 98 LYS NZ 1 1
6 9455 1 1 99 LYS O O -12.862 -9.708 -2.224 1.00 . A A . 98 LYS O 1 1
6 9456 1 1 100 SER C C -14.673 -12.838 -4.059 1.00 . A A . 99 SER C 1 1
6 9457 1 1 100 SER CA C -14.587 -11.371 -3.634 1.00 . A A . 99 SER CA 1 1
6 9458 1 1 100 SER CB C -15.822 -10.606 -4.112 1.00 . A A . 99 SER CB 1 1
6 9459 1 1 100 SER H H -13.159 -11.000 -5.104 1.00 . A A . 99 SER H 1 1
6 9460 1 1 100 SER HA H -14.508 -11.291 -2.549 1.00 . A A . 99 SER HA 1 1
6 9461 1 1 100 SER HB2 H -15.547 -9.575 -4.334 1.00 . A A . 99 SER HB2 1 1
6 9462 1 1 100 SER HB3 H -16.184 -11.046 -5.041 1.00 . A A . 99 SER HB3 1 1
6 9463 1 1 100 SER HG H -16.639 -11.252 -2.403 1.00 . A A . 99 SER HG 1 1
6 9464 1 1 100 SER N N -13.368 -10.774 -4.153 1.00 . A A . 99 SER N 1 1
6 9465 1 1 100 SER O O -15.270 -13.156 -5.086 1.00 . A A . 99 SER O 1 1
6 9466 1 1 100 SER OG O -16.867 -10.619 -3.143 1.00 . A A . 99 SER OG 1 1
6 9467 1 1 101 GLY C C -12.778 -15.775 -3.034 1.00 . A A . 100 GLY C 1 1
6 9468 1 1 101 GLY CA C -14.069 -15.119 -3.527 1.00 . A A . 100 GLY CA 1 1
6 9469 1 1 101 GLY H H -13.584 -13.426 -2.414 1.00 . A A . 100 GLY H 1 1
6 9470 1 1 101 GLY HA2 H -14.927 -15.587 -3.043 1.00 . A A . 100 GLY HA2 1 1
6 9471 1 1 101 GLY HA3 H -14.179 -15.283 -4.598 1.00 . A A . 100 GLY HA3 1 1
6 9472 1 1 101 GLY N N -14.068 -13.693 -3.247 1.00 . A A . 100 GLY N 1 1
6 9473 1 1 101 GLY O O -11.777 -15.095 -2.811 1.00 . A A . 100 GLY O 1 1
6 9474 1 1 102 PRO C C -10.651 -18.027 -3.523 1.00 . A A . 101 PRO C 1 1
6 9475 1 1 102 PRO CA C -11.692 -17.880 -2.412 1.00 . A A . 101 PRO CA 1 1
6 9476 1 1 102 PRO CB C -12.257 -19.212 -1.946 1.00 . A A . 101 PRO CB 1 1
6 9477 1 1 102 PRO CD C -14.011 -17.963 -3.128 1.00 . A A . 101 PRO CD 1 1
6 9478 1 1 102 PRO CG C -13.628 -19.332 -2.591 1.00 . A A . 101 PRO CG 1 1
6 9479 1 1 102 PRO HA H -11.232 -17.392 -1.670 1.00 . A A . 101 PRO HA 1 1
6 9480 1 1 102 PRO HB2 H -11.610 -20.037 -2.247 1.00 . A A . 101 PRO HB2 1 1
6 9481 1 1 102 PRO HB3 H -12.332 -19.246 -0.859 1.00 . A A . 101 PRO HB3 1 1
6 9482 1 1 102 PRO HD2 H -14.244 -18.005 -4.192 1.00 . A A . 101 PRO HD2 1 1
6 9483 1 1 102 PRO HD3 H -14.896 -17.573 -2.624 1.00 . A A . 101 PRO HD3 1 1
6 9484 1 1 102 PRO HG2 H -13.608 -20.066 -3.396 1.00 . A A . 101 PRO HG2 1 1
6 9485 1 1 102 PRO HG3 H -14.363 -19.676 -1.863 1.00 . A A . 101 PRO HG3 1 1
6 9486 1 1 102 PRO N N -12.844 -17.124 -2.874 1.00 . A A . 101 PRO N 1 1
6 9487 1 1 102 PRO O O -10.852 -18.787 -4.470 1.00 . A A . 101 PRO O 1 1
6 9488 1 1 103 SER C C -7.479 -18.415 -3.978 1.00 . A A . 102 SER C 1 1
6 9489 1 1 103 SER CA C -8.488 -17.328 -4.351 1.00 . A A . 102 SER CA 1 1
6 9490 1 1 103 SER CB C -7.791 -15.971 -4.459 1.00 . A A . 102 SER CB 1 1
6 9491 1 1 103 SER H H -9.406 -16.674 -2.599 1.00 . A A . 102 SER H 1 1
6 9492 1 1 103 SER HA H -8.972 -17.564 -5.299 1.00 . A A . 102 SER HA 1 1
6 9493 1 1 103 SER HB2 H -8.452 -15.262 -4.958 1.00 . A A . 102 SER HB2 1 1
6 9494 1 1 103 SER HB3 H -7.602 -15.580 -3.459 1.00 . A A . 102 SER HB3 1 1
6 9495 1 1 103 SER HG H -5.826 -16.337 -4.558 1.00 . A A . 102 SER HG 1 1
6 9496 1 1 103 SER N N -9.561 -17.289 -3.372 1.00 . A A . 102 SER N 1 1
6 9497 1 1 103 SER O O -7.253 -18.679 -2.798 1.00 . A A . 102 SER O 1 1
6 9498 1 1 103 SER OG O -6.562 -16.057 -5.174 1.00 . A A . 102 SER OG 1 1
6 9499 1 1 104 SER C C -5.372 -20.547 -6.147 1.00 . A A . 103 SER C 1 1
6 9500 1 1 104 SER CA C -5.918 -20.070 -4.800 1.00 . A A . 103 SER CA 1 1
6 9501 1 1 104 SER CB C -6.524 -21.244 -4.028 1.00 . A A . 103 SER CB 1 1
6 9502 1 1 104 SER H H -7.088 -18.797 -5.962 1.00 . A A . 103 SER H 1 1
6 9503 1 1 104 SER HA H -5.126 -19.615 -4.206 1.00 . A A . 103 SER HA 1 1
6 9504 1 1 104 SER HB2 H -7.599 -21.275 -4.201 1.00 . A A . 103 SER HB2 1 1
6 9505 1 1 104 SER HB3 H -6.112 -22.179 -4.408 1.00 . A A . 103 SER HB3 1 1
6 9506 1 1 104 SER HG H -7.129 -21.000 -2.135 1.00 . A A . 103 SER HG 1 1
6 9507 1 1 104 SER N N -6.898 -19.017 -5.005 1.00 . A A . 103 SER N 1 1
6 9508 1 1 104 SER O O -5.922 -20.215 -7.197 1.00 . A A . 103 SER O 1 1
6 9509 1 1 104 SER OG O -6.271 -21.149 -2.628 1.00 . A A . 103 SER OG 1 1
6 9510 1 1 105 GLY C C -2.372 -21.098 -7.588 1.00 . A A . 104 GLY C 1 1
6 9511 1 1 105 GLY CA C -3.671 -21.843 -7.276 1.00 . A A . 104 GLY CA 1 1
6 9512 1 1 105 GLY H H -3.856 -21.583 -5.218 1.00 . A A . 104 GLY H 1 1
6 9513 1 1 105 GLY HA2 H -3.463 -22.906 -7.147 1.00 . A A . 104 GLY HA2 1 1
6 9514 1 1 105 GLY HA3 H -4.357 -21.753 -8.118 1.00 . A A . 104 GLY HA3 1 1
6 9515 1 1 105 GLY N N -4.297 -21.318 -6.075 1.00 . A A . 104 GLY N 1 1
6 9516 1 1 105 GLY O O -1.319 -21.716 -7.741 1.00 . A A . 104 GLY O 1 1
7 9517 1 1 2 SER C C -4.812 -10.925 -15.576 1.00 . A A . 1 SER C 1 1
7 9518 1 1 2 SER CA C -4.348 -11.500 -14.237 1.00 . A A . 1 SER CA 1 1
7 9519 1 1 2 SER CB C -4.717 -10.551 -13.095 1.00 . A A . 1 SER CB 1 1
7 9520 1 1 2 SER H H -2.399 -11.146 -14.880 1.00 . A A . 1 SER H 1 1
7 9521 1 1 2 SER HA H -4.805 -12.474 -14.060 1.00 . A A . 1 SER HA 1 1
7 9522 1 1 2 SER HB2 H -4.191 -10.852 -12.189 1.00 . A A . 1 SER HB2 1 1
7 9523 1 1 2 SER HB3 H -4.380 -9.543 -13.338 1.00 . A A . 1 SER HB3 1 1
7 9524 1 1 2 SER HG H -6.612 -10.288 -13.681 1.00 . A A . 1 SER HG 1 1
7 9525 1 1 2 SER N N -2.917 -11.747 -14.270 1.00 . A A . 1 SER N 1 1
7 9526 1 1 2 SER O O -4.071 -10.193 -16.231 1.00 . A A . 1 SER O 1 1
7 9527 1 1 2 SER OG O -6.120 -10.534 -12.846 1.00 . A A . 1 SER OG 1 1
7 9528 1 1 3 SER C C -7.488 -9.581 -16.936 1.00 . A A . 2 SER C 1 1
7 9529 1 1 3 SER CA C -6.606 -10.805 -17.194 1.00 . A A . 2 SER CA 1 1
7 9530 1 1 3 SER CB C -7.415 -11.907 -17.881 1.00 . A A . 2 SER CB 1 1
7 9531 1 1 3 SER H H -6.631 -11.873 -15.405 1.00 . A A . 2 SER H 1 1
7 9532 1 1 3 SER HA H -5.754 -10.537 -17.818 1.00 . A A . 2 SER HA 1 1
7 9533 1 1 3 SER HB2 H -6.734 -12.650 -18.297 1.00 . A A . 2 SER HB2 1 1
7 9534 1 1 3 SER HB3 H -8.032 -12.418 -17.143 1.00 . A A . 2 SER HB3 1 1
7 9535 1 1 3 SER HG H -7.691 -10.890 -19.583 1.00 . A A . 2 SER HG 1 1
7 9536 1 1 3 SER N N -6.035 -11.277 -15.944 1.00 . A A . 2 SER N 1 1
7 9537 1 1 3 SER O O -7.940 -9.363 -15.813 1.00 . A A . 2 SER O 1 1
7 9538 1 1 3 SER OG O -8.245 -11.392 -18.918 1.00 . A A . 2 SER OG 1 1
7 9539 1 1 4 GLY C C -7.788 -6.507 -17.155 1.00 . A A . 3 GLY C 1 1
7 9540 1 1 4 GLY CA C -8.528 -7.621 -17.899 1.00 . A A . 3 GLY CA 1 1
7 9541 1 1 4 GLY H H -7.336 -9.001 -18.906 1.00 . A A . 3 GLY H 1 1
7 9542 1 1 4 GLY HA2 H -8.798 -7.279 -18.898 1.00 . A A . 3 GLY HA2 1 1
7 9543 1 1 4 GLY HA3 H -9.457 -7.854 -17.380 1.00 . A A . 3 GLY HA3 1 1
7 9544 1 1 4 GLY N N -7.708 -8.816 -17.996 1.00 . A A . 3 GLY N 1 1
7 9545 1 1 4 GLY O O -7.047 -6.773 -16.210 1.00 . A A . 3 GLY O 1 1
7 9546 1 1 5 SER C C -8.361 -2.957 -16.946 1.00 . A A . 4 SER C 1 1
7 9547 1 1 5 SER CA C -7.378 -4.129 -16.999 1.00 . A A . 4 SER CA 1 1
7 9548 1 1 5 SER CB C -6.115 -3.727 -17.763 1.00 . A A . 4 SER CB 1 1
7 9549 1 1 5 SER H H -8.618 -5.076 -18.379 1.00 . A A . 4 SER H 1 1
7 9550 1 1 5 SER HA H -7.108 -4.447 -15.992 1.00 . A A . 4 SER HA 1 1
7 9551 1 1 5 SER HB2 H -6.195 -4.062 -18.798 1.00 . A A . 4 SER HB2 1 1
7 9552 1 1 5 SER HB3 H -6.034 -2.641 -17.785 1.00 . A A . 4 SER HB3 1 1
7 9553 1 1 5 SER HG H -4.614 -3.686 -16.440 1.00 . A A . 4 SER HG 1 1
7 9554 1 1 5 SER N N -8.014 -5.284 -17.610 1.00 . A A . 4 SER N 1 1
7 9555 1 1 5 SER O O -8.967 -2.605 -17.957 1.00 . A A . 4 SER O 1 1
7 9556 1 1 5 SER OG O -4.939 -4.279 -17.177 1.00 . A A . 4 SER OG 1 1
7 9557 1 1 6 SER C C -9.256 -0.732 -14.130 1.00 . A A . 5 SER C 1 1
7 9558 1 1 6 SER CA C -9.387 -1.262 -15.560 1.00 . A A . 5 SER CA 1 1
7 9559 1 1 6 SER CB C -10.836 -1.658 -15.848 1.00 . A A . 5 SER CB 1 1
7 9560 1 1 6 SER H H -7.992 -2.679 -14.940 1.00 . A A . 5 SER H 1 1
7 9561 1 1 6 SER HA H -9.068 -0.507 -16.278 1.00 . A A . 5 SER HA 1 1
7 9562 1 1 6 SER HB2 H -10.870 -2.696 -16.179 1.00 . A A . 5 SER HB2 1 1
7 9563 1 1 6 SER HB3 H -11.418 -1.599 -14.928 1.00 . A A . 5 SER HB3 1 1
7 9564 1 1 6 SER HG H -12.396 -0.673 -16.625 1.00 . A A . 5 SER HG 1 1
7 9565 1 1 6 SER N N -8.488 -2.386 -15.757 1.00 . A A . 5 SER N 1 1
7 9566 1 1 6 SER O O -8.866 0.416 -13.923 1.00 . A A . 5 SER O 1 1
7 9567 1 1 6 SER OG O -11.431 -0.824 -16.839 1.00 . A A . 5 SER OG 1 1
7 9568 1 1 7 GLY C C -8.072 -1.298 -11.269 1.00 . A A . 6 GLY C 1 1
7 9569 1 1 7 GLY CA C -9.514 -1.228 -11.777 1.00 . A A . 6 GLY CA 1 1
7 9570 1 1 7 GLY H H -9.906 -2.526 -13.358 1.00 . A A . 6 GLY H 1 1
7 9571 1 1 7 GLY HA2 H -9.903 -0.219 -11.639 1.00 . A A . 6 GLY HA2 1 1
7 9572 1 1 7 GLY HA3 H -10.143 -1.895 -11.189 1.00 . A A . 6 GLY HA3 1 1
7 9573 1 1 7 GLY N N -9.589 -1.594 -13.181 1.00 . A A . 6 GLY N 1 1
7 9574 1 1 7 GLY O O -7.362 -2.266 -11.536 1.00 . A A . 6 GLY O 1 1
7 9575 1 1 8 THR C C -6.381 -0.269 -8.469 1.00 . A A . 7 THR C 1 1
7 9576 1 1 8 THR CA C -6.338 -0.191 -9.997 1.00 . A A . 7 THR CA 1 1
7 9577 1 1 8 THR CB C -5.678 1.085 -10.522 1.00 . A A . 7 THR CB 1 1
7 9578 1 1 8 THR CG2 C -5.233 0.956 -11.980 1.00 . A A . 7 THR CG2 1 1
7 9579 1 1 8 THR H H -8.266 0.524 -10.331 1.00 . A A . 7 THR H 1 1
7 9580 1 1 8 THR HA H -5.781 -1.060 -10.345 1.00 . A A . 7 THR HA 1 1
7 9581 1 1 8 THR HB H -4.844 1.382 -9.886 1.00 . A A . 7 THR HB 1 1
7 9582 1 1 8 THR HG1 H -7.319 1.863 -11.363 1.00 . A A . 7 THR HG1 1 1
7 9583 1 1 8 THR HG21 H -5.348 1.917 -12.482 1.00 . A A . 7 THR HG21 1 1
7 9584 1 1 8 THR HG22 H -4.187 0.651 -12.016 1.00 . A A . 7 THR HG22 1 1
7 9585 1 1 8 THR HG23 H -5.847 0.209 -12.483 1.00 . A A . 7 THR HG23 1 1
7 9586 1 1 8 THR N N -7.682 -0.259 -10.545 1.00 . A A . 7 THR N 1 1
7 9587 1 1 8 THR O O -7.426 -0.045 -7.861 1.00 . A A . 7 THR O 1 1
7 9588 1 1 8 THR OG1 O -6.740 2.034 -10.565 1.00 . A A . 7 THR OG1 1 1
7 9589 1 1 9 PRO C C -5.079 0.678 -5.777 1.00 . A A . 8 PRO C 1 1
7 9590 1 1 9 PRO CA C -5.093 -0.705 -6.432 1.00 . A A . 8 PRO CA 1 1
7 9591 1 1 9 PRO CB C -3.814 -1.489 -6.192 1.00 . A A . 8 PRO CB 1 1
7 9592 1 1 9 PRO CD C -3.942 -0.867 -8.565 1.00 . A A . 8 PRO CD 1 1
7 9593 1 1 9 PRO CG C -3.014 -1.387 -7.480 1.00 . A A . 8 PRO CG 1 1
7 9594 1 1 9 PRO HA H -5.892 -1.176 -6.060 1.00 . A A . 8 PRO HA 1 1
7 9595 1 1 9 PRO HB2 H -3.255 -1.077 -5.352 1.00 . A A . 8 PRO HB2 1 1
7 9596 1 1 9 PRO HB3 H -4.033 -2.529 -5.949 1.00 . A A . 8 PRO HB3 1 1
7 9597 1 1 9 PRO HD2 H -3.542 0.034 -9.030 1.00 . A A . 8 PRO HD2 1 1
7 9598 1 1 9 PRO HD3 H -4.075 -1.602 -9.359 1.00 . A A . 8 PRO HD3 1 1
7 9599 1 1 9 PRO HG2 H -2.164 -0.717 -7.350 1.00 . A A . 8 PRO HG2 1 1
7 9600 1 1 9 PRO HG3 H -2.611 -2.362 -7.757 1.00 . A A . 8 PRO HG3 1 1
7 9601 1 1 9 PRO N N -5.201 -0.595 -7.877 1.00 . A A . 8 PRO N 1 1
7 9602 1 1 9 PRO O O -5.803 0.919 -4.812 1.00 . A A . 8 PRO O 1 1
7 9603 1 1 10 LEU C C -5.506 3.569 -5.819 1.00 . A A . 9 LEU C 1 1
7 9604 1 1 10 LEU CA C -4.129 2.902 -5.808 1.00 . A A . 9 LEU CA 1 1
7 9605 1 1 10 LEU CB C -3.062 3.681 -6.579 1.00 . A A . 9 LEU CB 1 1
7 9606 1 1 10 LEU CD1 C -2.601 5.257 -4.665 1.00 . A A . 9 LEU CD1 1 1
7 9607 1 1 10 LEU CD2 C -1.768 5.805 -6.997 1.00 . A A . 9 LEU CD2 1 1
7 9608 1 1 10 LEU CG C -2.869 5.142 -6.167 1.00 . A A . 9 LEU CG 1 1
7 9609 1 1 10 LEU H H -3.661 1.346 -7.111 1.00 . A A . 9 LEU H 1 1
7 9610 1 1 10 LEU HA H -3.790 2.827 -4.775 1.00 . A A . 9 LEU HA 1 1
7 9611 1 1 10 LEU HB2 H -2.109 3.163 -6.465 1.00 . A A . 9 LEU HB2 1 1
7 9612 1 1 10 LEU HB3 H -3.315 3.653 -7.639 1.00 . A A . 9 LEU HB3 1 1
7 9613 1 1 10 LEU HD11 H -1.700 4.698 -4.412 1.00 . A A . 9 LEU HD11 1 1
7 9614 1 1 10 LEU HD12 H -2.466 6.305 -4.399 1.00 . A A . 9 LEU HD12 1 1
7 9615 1 1 10 LEU HD13 H -3.448 4.849 -4.113 1.00 . A A . 9 LEU HD13 1 1
7 9616 1 1 10 LEU HD21 H -0.793 5.478 -6.636 1.00 . A A . 9 LEU HD21 1 1
7 9617 1 1 10 LEU HD22 H -1.881 5.520 -8.044 1.00 . A A . 9 LEU HD22 1 1
7 9618 1 1 10 LEU HD23 H -1.846 6.888 -6.905 1.00 . A A . 9 LEU HD23 1 1
7 9619 1 1 10 LEU HG H -3.795 5.679 -6.371 1.00 . A A . 9 LEU HG 1 1
7 9620 1 1 10 LEU N N -4.247 1.550 -6.327 1.00 . A A . 9 LEU N 1 1
7 9621 1 1 10 LEU O O -5.852 4.302 -4.893 1.00 . A A . 9 LEU O 1 1
7 9622 1 1 11 SER C C -8.530 3.239 -5.988 1.00 . A A . 10 SER C 1 1
7 9623 1 1 11 SER CA C -7.585 3.857 -7.020 1.00 . A A . 10 SER CA 1 1
7 9624 1 1 11 SER CB C -8.127 3.637 -8.434 1.00 . A A . 10 SER CB 1 1
7 9625 1 1 11 SER H H -5.965 2.696 -7.625 1.00 . A A . 10 SER H 1 1
7 9626 1 1 11 SER HA H -7.467 4.925 -6.839 1.00 . A A . 10 SER HA 1 1
7 9627 1 1 11 SER HB2 H -7.466 4.120 -9.155 1.00 . A A . 10 SER HB2 1 1
7 9628 1 1 11 SER HB3 H -8.123 2.572 -8.662 1.00 . A A . 10 SER HB3 1 1
7 9629 1 1 11 SER HG H -9.530 5.028 -8.114 1.00 . A A . 10 SER HG 1 1
7 9630 1 1 11 SER N N -6.254 3.292 -6.877 1.00 . A A . 10 SER N 1 1
7 9631 1 1 11 SER O O -9.216 3.956 -5.262 1.00 . A A . 10 SER O 1 1
7 9632 1 1 11 SER OG O -9.448 4.150 -8.586 1.00 . A A . 10 SER OG 1 1
7 9633 1 1 12 LEU C C -9.085 1.660 -3.599 1.00 . A A . 11 LEU C 1 1
7 9634 1 1 12 LEU CA C -9.385 1.192 -5.025 1.00 . A A . 11 LEU CA 1 1
7 9635 1 1 12 LEU CB C -9.232 -0.318 -5.221 1.00 . A A . 11 LEU CB 1 1
7 9636 1 1 12 LEU CD1 C -8.834 -2.060 -7.001 1.00 . A A . 11 LEU CD1 1 1
7 9637 1 1 12 LEU CD2 C -11.183 -1.217 -6.543 1.00 . A A . 11 LEU CD2 1 1
7 9638 1 1 12 LEU CG C -9.693 -0.869 -6.572 1.00 . A A . 11 LEU CG 1 1
7 9639 1 1 12 LEU H H -7.974 1.338 -6.550 1.00 . A A . 11 LEU H 1 1
7 9640 1 1 12 LEU HA H -10.418 1.445 -5.261 1.00 . A A . 11 LEU HA 1 1
7 9641 1 1 12 LEU HB2 H -8.183 -0.578 -5.084 1.00 . A A . 11 LEU HB2 1 1
7 9642 1 1 12 LEU HB3 H -9.791 -0.825 -4.435 1.00 . A A . 11 LEU HB3 1 1
7 9643 1 1 12 LEU HD11 H -7.850 -1.983 -6.538 1.00 . A A . 11 LEU HD11 1 1
7 9644 1 1 12 LEU HD12 H -9.314 -2.986 -6.684 1.00 . A A . 11 LEU HD12 1 1
7 9645 1 1 12 LEU HD13 H -8.727 -2.059 -8.085 1.00 . A A . 11 LEU HD13 1 1
7 9646 1 1 12 LEU HD21 H -11.305 -2.270 -6.290 1.00 . A A . 11 LEU HD21 1 1
7 9647 1 1 12 LEU HD22 H -11.685 -0.603 -5.795 1.00 . A A . 11 LEU HD22 1 1
7 9648 1 1 12 LEU HD23 H -11.620 -1.026 -7.523 1.00 . A A . 11 LEU HD23 1 1
7 9649 1 1 12 LEU HG H -9.560 -0.089 -7.322 1.00 . A A . 11 LEU HG 1 1
7 9650 1 1 12 LEU N N -8.535 1.914 -5.956 1.00 . A A . 11 LEU N 1 1
7 9651 1 1 12 LEU O O -9.993 2.050 -2.866 1.00 . A A . 11 LEU O 1 1
7 9652 1 1 13 THR C C -7.894 3.424 -1.610 1.00 . A A . 12 THR C 1 1
7 9653 1 1 13 THR CA C -7.377 2.019 -1.924 1.00 . A A . 12 THR CA 1 1
7 9654 1 1 13 THR CB C -5.853 1.905 -1.866 1.00 . A A . 12 THR CB 1 1
7 9655 1 1 13 THR CG2 C -5.357 0.499 -2.208 1.00 . A A . 12 THR CG2 1 1
7 9656 1 1 13 THR H H -7.076 1.287 -3.851 1.00 . A A . 12 THR H 1 1
7 9657 1 1 13 THR HA H -7.821 1.344 -1.192 1.00 . A A . 12 THR HA 1 1
7 9658 1 1 13 THR HB H -5.476 2.226 -0.895 1.00 . A A . 12 THR HB 1 1
7 9659 1 1 13 THR HG1 H -5.385 2.163 -3.795 1.00 . A A . 12 THR HG1 1 1
7 9660 1 1 13 THR HG21 H -6.119 -0.024 -2.786 1.00 . A A . 12 THR HG21 1 1
7 9661 1 1 13 THR HG22 H -4.441 0.569 -2.794 1.00 . A A . 12 THR HG22 1 1
7 9662 1 1 13 THR HG23 H -5.159 -0.050 -1.287 1.00 . A A . 12 THR HG23 1 1
7 9663 1 1 13 THR N N -7.808 1.606 -3.249 1.00 . A A . 12 THR N 1 1
7 9664 1 1 13 THR O O -8.544 3.636 -0.587 1.00 . A A . 12 THR O 1 1
7 9665 1 1 13 THR OG1 O -5.403 2.706 -2.955 1.00 . A A . 12 THR OG1 1 1
7 9666 1 1 14 LEU C C -9.536 5.774 -2.206 1.00 . A A . 13 LEU C 1 1
7 9667 1 1 14 LEU CA C -8.012 5.727 -2.340 1.00 . A A . 13 LEU CA 1 1
7 9668 1 1 14 LEU CB C -7.468 6.598 -3.473 1.00 . A A . 13 LEU CB 1 1
7 9669 1 1 14 LEU CD1 C -5.501 7.512 -4.760 1.00 . A A . 13 LEU CD1 1 1
7 9670 1 1 14 LEU CD2 C -5.554 7.671 -2.229 1.00 . A A . 13 LEU CD2 1 1
7 9671 1 1 14 LEU CG C -5.959 6.854 -3.458 1.00 . A A . 13 LEU CG 1 1
7 9672 1 1 14 LEU H H -7.058 4.167 -3.338 1.00 . A A . 13 LEU H 1 1
7 9673 1 1 14 LEU HA H -7.573 6.093 -1.412 1.00 . A A . 13 LEU HA 1 1
7 9674 1 1 14 LEU HB2 H -7.727 6.129 -4.423 1.00 . A A . 13 LEU HB2 1 1
7 9675 1 1 14 LEU HB3 H -7.979 7.560 -3.444 1.00 . A A . 13 LEU HB3 1 1
7 9676 1 1 14 LEU HD11 H -6.196 7.258 -5.560 1.00 . A A . 13 LEU HD11 1 1
7 9677 1 1 14 LEU HD12 H -5.475 8.595 -4.631 1.00 . A A . 13 LEU HD12 1 1
7 9678 1 1 14 LEU HD13 H -4.504 7.154 -5.018 1.00 . A A . 13 LEU HD13 1 1
7 9679 1 1 14 LEU HD21 H -5.134 7.007 -1.473 1.00 . A A . 13 LEU HD21 1 1
7 9680 1 1 14 LEU HD22 H -4.809 8.413 -2.515 1.00 . A A . 13 LEU HD22 1 1
7 9681 1 1 14 LEU HD23 H -6.431 8.174 -1.822 1.00 . A A . 13 LEU HD23 1 1
7 9682 1 1 14 LEU HG H -5.450 5.892 -3.387 1.00 . A A . 13 LEU HG 1 1
7 9683 1 1 14 LEU N N -7.587 4.348 -2.509 1.00 . A A . 13 LEU N 1 1
7 9684 1 1 14 LEU O O -10.067 6.493 -1.362 1.00 . A A . 13 LEU O 1 1
7 9685 1 1 15 ASP C C -12.123 4.455 -1.669 1.00 . A A . 14 ASP C 1 1
7 9686 1 1 15 ASP CA C -11.648 4.941 -3.040 1.00 . A A . 14 ASP CA 1 1
7 9687 1 1 15 ASP CB C -12.171 3.963 -4.094 1.00 . A A . 14 ASP CB 1 1
7 9688 1 1 15 ASP CG C -12.286 4.538 -5.508 1.00 . A A . 14 ASP CG 1 1
7 9689 1 1 15 ASP H H -9.757 4.415 -3.737 1.00 . A A . 14 ASP H 1 1
7 9690 1 1 15 ASP HA H -11.976 5.957 -3.259 1.00 . A A . 14 ASP HA 1 1
7 9691 1 1 15 ASP HB2 H -11.510 3.097 -4.124 1.00 . A A . 14 ASP HB2 1 1
7 9692 1 1 15 ASP HB3 H -13.152 3.606 -3.782 1.00 . A A . 14 ASP HB3 1 1
7 9693 1 1 15 ASP N N -10.196 4.997 -3.053 1.00 . A A . 14 ASP N 1 1
7 9694 1 1 15 ASP O O -13.256 4.720 -1.271 1.00 . A A . 14 ASP O 1 1
7 9695 1 1 15 ASP OD1 O -12.605 5.743 -5.606 1.00 . A A . 14 ASP OD1 1 1
7 9696 1 1 15 ASP OD2 O -12.054 3.760 -6.458 1.00 . A A . 14 ASP OD2 1 1
7 9697 1 1 16 HIS C C -10.541 3.767 1.354 1.00 . A A . 15 HIS C 1 1
7 9698 1 1 16 HIS CA C -11.546 3.228 0.334 1.00 . A A . 15 HIS CA 1 1
7 9699 1 1 16 HIS CB C -11.605 1.699 0.310 1.00 . A A . 15 HIS CB 1 1
7 9700 1 1 16 HIS CD2 C -13.306 0.261 -1.057 1.00 . A A . 15 HIS CD2 1 1
7 9701 1 1 16 HIS CE1 C -15.129 0.841 0.004 1.00 . A A . 15 HIS CE1 1 1
7 9702 1 1 16 HIS CG C -12.954 1.143 -0.078 1.00 . A A . 15 HIS CG 1 1
7 9703 1 1 16 HIS H H -10.313 3.542 -1.315 1.00 . A A . 15 HIS H 1 1
7 9704 1 1 16 HIS HA H -12.541 3.595 0.588 1.00 . A A . 15 HIS HA 1 1
7 9705 1 1 16 HIS HB2 H -10.855 1.328 -0.388 1.00 . A A . 15 HIS HB2 1 1
7 9706 1 1 16 HIS HB3 H -11.337 1.320 1.296 1.00 . A A . 15 HIS HB3 1 1
7 9707 1 1 16 HIS HD1 H -14.199 2.125 1.343 1.00 . A A . 15 HIS HD1 1 1
7 9708 1 1 16 HIS HD2 H -12.623 -0.214 -1.762 1.00 . A A . 15 HIS HD2 1 1
7 9709 1 1 16 HIS HE1 H -16.178 0.904 0.292 1.00 . A A . 15 HIS HE1 1 1
7 9710 1 1 16 HIS N N -11.232 3.753 -0.984 1.00 . A A . 15 HIS N 1 1
7 9711 1 1 16 HIS ND1 N -14.124 1.491 0.573 1.00 . A A . 15 HIS ND1 1 1
7 9712 1 1 16 HIS NE2 N -14.620 0.079 -1.006 1.00 . A A . 15 HIS NE2 1 1
7 9713 1 1 16 HIS O O -10.127 3.048 2.262 1.00 . A A . 15 HIS O 1 1
7 9714 1 1 17 TRP C C -9.676 5.402 3.501 1.00 . A A . 16 TRP C 1 1
7 9715 1 1 17 TRP CA C -9.229 5.671 2.062 1.00 . A A . 16 TRP CA 1 1
7 9716 1 1 17 TRP CB C -9.102 7.162 1.745 1.00 . A A . 16 TRP CB 1 1
7 9717 1 1 17 TRP CD1 C -8.246 8.992 3.351 1.00 . A A . 16 TRP CD1 1 1
7 9718 1 1 17 TRP CD2 C -6.681 7.537 2.770 1.00 . A A . 16 TRP CD2 1 1
7 9719 1 1 17 TRP CE2 C -6.097 8.453 3.622 1.00 . A A . 16 TRP CE2 1 1
7 9720 1 1 17 TRP CE3 C -5.943 6.474 2.220 1.00 . A A . 16 TRP CE3 1 1
7 9721 1 1 17 TRP CG C -8.068 7.895 2.602 1.00 . A A . 16 TRP CG 1 1
7 9722 1 1 17 TRP CH2 C -3.995 7.348 3.463 1.00 . A A . 16 TRP CH2 1 1
7 9723 1 1 17 TRP CZ2 C -4.750 8.398 3.999 1.00 . A A . 16 TRP CZ2 1 1
7 9724 1 1 17 TRP CZ3 C -4.598 6.434 2.607 1.00 . A A . 16 TRP CZ3 1 1
7 9725 1 1 17 TRP H H -10.520 5.605 0.429 1.00 . A A . 16 TRP H 1 1
7 9726 1 1 17 TRP HA H -8.250 5.225 1.886 1.00 . A A . 16 TRP HA 1 1
7 9727 1 1 17 TRP HB2 H -8.836 7.278 0.694 1.00 . A A . 16 TRP HB2 1 1
7 9728 1 1 17 TRP HB3 H -10.074 7.636 1.881 1.00 . A A . 16 TRP HB3 1 1
7 9729 1 1 17 TRP HD1 H -9.194 9.523 3.447 1.00 . A A . 16 TRP HD1 1 1
7 9730 1 1 17 TRP HE1 H -6.952 10.220 4.652 1.00 . A A . 16 TRP HE1 1 1
7 9731 1 1 17 TRP HE3 H -6.380 5.738 1.545 1.00 . A A . 16 TRP HE3 1 1
7 9732 1 1 17 TRP HH2 H -2.940 7.248 3.717 1.00 . A A . 16 TRP HH2 1 1
7 9733 1 1 17 TRP HZ2 H -4.313 9.134 4.674 1.00 . A A . 16 TRP HZ2 1 1
7 9734 1 1 17 TRP HZ3 H -3.980 5.629 2.209 1.00 . A A . 16 TRP HZ3 1 1
7 9735 1 1 17 TRP N N -10.178 5.027 1.170 1.00 . A A . 16 TRP N 1 1
7 9736 1 1 17 TRP NE1 N -7.080 9.366 3.986 1.00 . A A . 16 TRP NE1 1 1
7 9737 1 1 17 TRP O O -8.845 5.192 4.383 1.00 . A A . 16 TRP O 1 1
7 9738 1 1 18 SER C C -11.020 3.860 5.576 1.00 . A A . 17 SER C 1 1
7 9739 1 1 18 SER CA C -11.553 5.177 5.008 1.00 . A A . 17 SER CA 1 1
7 9740 1 1 18 SER CB C -13.082 5.150 4.953 1.00 . A A . 17 SER CB 1 1
7 9741 1 1 18 SER H H -11.655 5.588 2.969 1.00 . A A . 17 SER H 1 1
7 9742 1 1 18 SER HA H -11.228 6.017 5.621 1.00 . A A . 17 SER HA 1 1
7 9743 1 1 18 SER HB2 H -13.405 4.975 3.926 1.00 . A A . 17 SER HB2 1 1
7 9744 1 1 18 SER HB3 H -13.452 4.316 5.549 1.00 . A A . 17 SER HB3 1 1
7 9745 1 1 18 SER HG H -12.947 7.064 5.520 1.00 . A A . 17 SER HG 1 1
7 9746 1 1 18 SER N N -10.987 5.417 3.692 1.00 . A A . 17 SER N 1 1
7 9747 1 1 18 SER O O -10.651 3.789 6.747 1.00 . A A . 17 SER O 1 1
7 9748 1 1 18 SER OG O -13.655 6.364 5.430 1.00 . A A . 17 SER OG 1 1
7 9749 1 1 19 GLU C C -9.007 1.589 5.392 1.00 . A A . 18 GLU C 1 1
7 9750 1 1 19 GLU CA C -10.512 1.540 5.120 1.00 . A A . 18 GLU CA 1 1
7 9751 1 1 19 GLU CB C -10.844 0.485 4.063 1.00 . A A . 18 GLU CB 1 1
7 9752 1 1 19 GLU CD C -10.449 -1.398 5.693 1.00 . A A . 18 GLU CD 1 1
7 9753 1 1 19 GLU CG C -10.082 -0.815 4.326 1.00 . A A . 18 GLU CG 1 1
7 9754 1 1 19 GLU H H -11.296 2.916 3.768 1.00 . A A . 18 GLU H 1 1
7 9755 1 1 19 GLU HA H -11.046 1.303 6.041 1.00 . A A . 18 GLU HA 1 1
7 9756 1 1 19 GLU HB2 H -11.917 0.289 4.064 1.00 . A A . 18 GLU HB2 1 1
7 9757 1 1 19 GLU HB3 H -10.591 0.865 3.073 1.00 . A A . 18 GLU HB3 1 1
7 9758 1 1 19 GLU HG2 H -10.310 -1.539 3.545 1.00 . A A . 18 GLU HG2 1 1
7 9759 1 1 19 GLU HG3 H -9.009 -0.627 4.283 1.00 . A A . 18 GLU HG3 1 1
7 9760 1 1 19 GLU N N -10.995 2.850 4.719 1.00 . A A . 18 GLU N 1 1
7 9761 1 1 19 GLU O O -8.532 1.026 6.377 1.00 . A A . 18 GLU O 1 1
7 9762 1 1 19 GLU OE1 O -11.502 -2.068 5.760 1.00 . A A . 18 GLU OE1 1 1
7 9763 1 1 19 GLU OE2 O -9.667 -1.162 6.639 1.00 . A A . 18 GLU OE2 1 1
7 9764 1 1 20 ILE C C -6.534 3.167 5.912 1.00 . A A . 19 ILE C 1 1
7 9765 1 1 20 ILE CA C -6.858 2.396 4.631 1.00 . A A . 19 ILE CA 1 1
7 9766 1 1 20 ILE CB C -6.259 3.020 3.369 1.00 . A A . 19 ILE CB 1 1
7 9767 1 1 20 ILE CD1 C -7.035 0.934 2.183 1.00 . A A . 19 ILE CD1 1 1
7 9768 1 1 20 ILE CG1 C -6.924 2.458 2.111 1.00 . A A . 19 ILE CG1 1 1
7 9769 1 1 20 ILE CG2 C -4.739 2.847 3.340 1.00 . A A . 19 ILE CG2 1 1
7 9770 1 1 20 ILE H H -8.693 2.721 3.701 1.00 . A A . 19 ILE H 1 1
7 9771 1 1 20 ILE HA H -6.446 1.391 4.720 1.00 . A A . 19 ILE HA 1 1
7 9772 1 1 20 ILE HB H -6.461 4.091 3.389 1.00 . A A . 19 ILE HB 1 1
7 9773 1 1 20 ILE HD11 H -6.048 0.506 2.358 1.00 . A A . 19 ILE HD11 1 1
7 9774 1 1 20 ILE HD12 H -7.701 0.656 3.000 1.00 . A A . 19 ILE HD12 1 1
7 9775 1 1 20 ILE HD13 H -7.434 0.554 1.243 1.00 . A A . 19 ILE HD13 1 1
7 9776 1 1 20 ILE HG12 H -7.917 2.893 1.995 1.00 . A A . 19 ILE HG12 1 1
7 9777 1 1 20 ILE HG13 H -6.347 2.744 1.232 1.00 . A A . 19 ILE HG13 1 1
7 9778 1 1 20 ILE HG21 H -4.352 3.194 2.382 1.00 . A A . 19 ILE HG21 1 1
7 9779 1 1 20 ILE HG22 H -4.291 3.430 4.145 1.00 . A A . 19 ILE HG22 1 1
7 9780 1 1 20 ILE HG23 H -4.491 1.794 3.472 1.00 . A A . 19 ILE HG23 1 1
7 9781 1 1 20 ILE N N -8.299 2.266 4.500 1.00 . A A . 19 ILE N 1 1
7 9782 1 1 20 ILE O O -5.528 2.897 6.566 1.00 . A A . 19 ILE O 1 1
7 9783 1 1 21 ARG C C -7.483 4.091 8.679 1.00 . A A . 20 ARG C 1 1
7 9784 1 1 21 ARG CA C -7.224 4.926 7.423 1.00 . A A . 20 ARG CA 1 1
7 9785 1 1 21 ARG CB C -8.167 6.131 7.416 1.00 . A A . 20 ARG CB 1 1
7 9786 1 1 21 ARG CD C -8.136 8.589 6.853 1.00 . A A . 20 ARG CD 1 1
7 9787 1 1 21 ARG CG C -7.695 7.190 6.418 1.00 . A A . 20 ARG CG 1 1
7 9788 1 1 21 ARG CZ C -10.330 9.656 7.364 1.00 . A A . 20 ARG CZ 1 1
7 9789 1 1 21 ARG H H -8.221 4.327 5.694 1.00 . A A . 20 ARG H 1 1
7 9790 1 1 21 ARG HA H -6.187 5.257 7.379 1.00 . A A . 20 ARG HA 1 1
7 9791 1 1 21 ARG HB2 H -9.175 5.806 7.158 1.00 . A A . 20 ARG HB2 1 1
7 9792 1 1 21 ARG HB3 H -8.217 6.564 8.415 1.00 . A A . 20 ARG HB3 1 1
7 9793 1 1 21 ARG HD2 H -7.823 8.775 7.881 1.00 . A A . 20 ARG HD2 1 1
7 9794 1 1 21 ARG HD3 H -7.653 9.342 6.231 1.00 . A A . 20 ARG HD3 1 1
7 9795 1 1 21 ARG HE H -10.092 8.050 6.173 1.00 . A A . 20 ARG HE 1 1
7 9796 1 1 21 ARG HG2 H -6.609 7.157 6.333 1.00 . A A . 20 ARG HG2 1 1
7 9797 1 1 21 ARG HG3 H -8.099 6.969 5.429 1.00 . A A . 20 ARG HG3 1 1
7 9798 1 1 21 ARG HH11 H -8.729 10.537 8.257 1.00 . A A . 20 ARG HH11 1 1
7 9799 1 1 21 ARG HH12 H -10.261 11.268 8.602 1.00 . A A . 20 ARG HH12 1 1
7 9800 1 1 21 ARG HH21 H -12.114 9.014 6.628 1.00 . A A . 20 ARG HH21 1 1
7 9801 1 1 21 ARG HH22 H -12.199 10.396 7.670 1.00 . A A . 20 ARG HH22 1 1
7 9802 1 1 21 ARG N N -7.405 4.113 6.232 1.00 . A A . 20 ARG N 1 1
7 9803 1 1 21 ARG NE N -9.607 8.713 6.745 1.00 . A A . 20 ARG NE 1 1
7 9804 1 1 21 ARG NH1 N -9.722 10.564 8.140 1.00 . A A . 20 ARG NH1 1 1
7 9805 1 1 21 ARG NH2 N -11.660 9.692 7.207 1.00 . A A . 20 ARG NH2 1 1
7 9806 1 1 21 ARG O O -6.917 4.363 9.736 1.00 . A A . 20 ARG O 1 1
7 9807 1 1 22 SER C C -7.477 1.350 10.001 1.00 . A A . 21 SER C 1 1
7 9808 1 1 22 SER CA C -8.681 2.218 9.630 1.00 . A A . 21 SER CA 1 1
7 9809 1 1 22 SER CB C -9.884 1.337 9.286 1.00 . A A . 21 SER CB 1 1
7 9810 1 1 22 SER H H -8.797 2.879 7.658 1.00 . A A . 21 SER H 1 1
7 9811 1 1 22 SER HA H -8.942 2.883 10.453 1.00 . A A . 21 SER HA 1 1
7 9812 1 1 22 SER HB2 H -10.252 1.597 8.293 1.00 . A A . 21 SER HB2 1 1
7 9813 1 1 22 SER HB3 H -9.570 0.294 9.246 1.00 . A A . 21 SER HB3 1 1
7 9814 1 1 22 SER HG H -11.101 2.448 10.422 1.00 . A A . 21 SER HG 1 1
7 9815 1 1 22 SER N N -8.340 3.093 8.521 1.00 . A A . 21 SER N 1 1
7 9816 1 1 22 SER O O -7.121 1.245 11.173 1.00 . A A . 21 SER O 1 1
7 9817 1 1 22 SER OG O -10.938 1.479 10.234 1.00 . A A . 21 SER OG 1 1
7 9818 1 1 23 ARG C C -4.626 0.658 9.923 1.00 . A A . 22 ARG C 1 1
7 9819 1 1 23 ARG CA C -5.726 -0.105 9.184 1.00 . A A . 22 ARG CA 1 1
7 9820 1 1 23 ARG CB C -5.176 -0.615 7.851 1.00 . A A . 22 ARG CB 1 1
7 9821 1 1 23 ARG CD C -5.688 -2.712 6.547 1.00 . A A . 22 ARG CD 1 1
7 9822 1 1 23 ARG CG C -6.245 -1.389 7.076 1.00 . A A . 22 ARG CG 1 1
7 9823 1 1 23 ARG CZ C -7.613 -3.909 5.513 1.00 . A A . 22 ARG CZ 1 1
7 9824 1 1 23 ARG H H -7.179 0.840 8.029 1.00 . A A . 22 ARG H 1 1
7 9825 1 1 23 ARG HA H -6.097 -0.937 9.783 1.00 . A A . 22 ARG HA 1 1
7 9826 1 1 23 ARG HB2 H -4.826 0.226 7.252 1.00 . A A . 22 ARG HB2 1 1
7 9827 1 1 23 ARG HB3 H -4.315 -1.258 8.031 1.00 . A A . 22 ARG HB3 1 1
7 9828 1 1 23 ARG HD2 H -4.649 -2.584 6.243 1.00 . A A . 22 ARG HD2 1 1
7 9829 1 1 23 ARG HD3 H -5.698 -3.463 7.337 1.00 . A A . 22 ARG HD3 1 1
7 9830 1 1 23 ARG HE H -6.189 -2.933 4.479 1.00 . A A . 22 ARG HE 1 1
7 9831 1 1 23 ARG HG2 H -7.099 -1.584 7.725 1.00 . A A . 22 ARG HG2 1 1
7 9832 1 1 23 ARG HG3 H -6.606 -0.784 6.245 1.00 . A A . 22 ARG HG3 1 1
7 9833 1 1 23 ARG HH11 H -7.563 -3.979 7.544 1.00 . A A . 22 ARG HH11 1 1
7 9834 1 1 23 ARG HH12 H -8.896 -4.806 6.811 1.00 . A A . 22 ARG HH12 1 1
7 9835 1 1 23 ARG HH21 H -7.947 -4.024 3.510 1.00 . A A . 22 ARG HH21 1 1
7 9836 1 1 23 ARG HH22 H -9.116 -4.832 4.500 1.00 . A A . 22 ARG HH22 1 1
7 9837 1 1 23 ARG N N -6.883 0.750 8.980 1.00 . A A . 22 ARG N 1 1
7 9838 1 1 23 ARG NE N -6.496 -3.178 5.398 1.00 . A A . 22 ARG NE 1 1
7 9839 1 1 23 ARG NH1 N -8.062 -4.261 6.725 1.00 . A A . 22 ARG NH1 1 1
7 9840 1 1 23 ARG NH2 N -8.282 -4.287 4.415 1.00 . A A . 22 ARG NH2 1 1
7 9841 1 1 23 ARG O O -3.889 0.077 10.719 1.00 . A A . 22 ARG O 1 1
7 9842 1 1 24 ALA C C -3.867 2.933 11.754 1.00 . A A . 23 ALA C 1 1
7 9843 1 1 24 ALA CA C -3.550 2.798 10.263 1.00 . A A . 23 ALA CA 1 1
7 9844 1 1 24 ALA CB C -3.510 4.152 9.550 1.00 . A A . 23 ALA CB 1 1
7 9845 1 1 24 ALA H H -5.152 2.414 8.987 1.00 . A A . 23 ALA H 1 1
7 9846 1 1 24 ALA HA H -2.582 2.312 10.148 1.00 . A A . 23 ALA HA 1 1
7 9847 1 1 24 ALA HB1 H -2.519 4.309 9.125 1.00 . A A . 23 ALA HB1 1 1
7 9848 1 1 24 ALA HB2 H -4.254 4.165 8.753 1.00 . A A . 23 ALA HB2 1 1
7 9849 1 1 24 ALA HB3 H -3.730 4.945 10.265 1.00 . A A . 23 ALA HB3 1 1
7 9850 1 1 24 ALA N N -4.549 1.949 9.635 1.00 . A A . 23 ALA N 1 1
7 9851 1 1 24 ALA O O -2.965 2.895 12.589 1.00 . A A . 23 ALA O 1 1
7 9852 1 1 25 HIS C C -5.265 1.956 14.198 1.00 . A A . 24 HIS C 1 1
7 9853 1 1 25 HIS CA C -5.597 3.229 13.417 1.00 . A A . 24 HIS CA 1 1
7 9854 1 1 25 HIS CB C -7.084 3.587 13.472 1.00 . A A . 24 HIS CB 1 1
7 9855 1 1 25 HIS CD2 C -7.496 5.966 14.475 1.00 . A A . 24 HIS CD2 1 1
7 9856 1 1 25 HIS CE1 C -8.013 5.359 16.513 1.00 . A A . 24 HIS CE1 1 1
7 9857 1 1 25 HIS CG C -7.432 4.604 14.533 1.00 . A A . 24 HIS CG 1 1
7 9858 1 1 25 HIS H H -5.878 3.118 11.356 1.00 . A A . 24 HIS H 1 1
7 9859 1 1 25 HIS HA H -5.039 4.062 13.844 1.00 . A A . 24 HIS HA 1 1
7 9860 1 1 25 HIS HB2 H -7.390 3.972 12.499 1.00 . A A . 24 HIS HB2 1 1
7 9861 1 1 25 HIS HB3 H -7.659 2.679 13.651 1.00 . A A . 24 HIS HB3 1 1
7 9862 1 1 25 HIS HD1 H -7.805 3.320 16.190 1.00 . A A . 24 HIS HD1 1 1
7 9863 1 1 25 HIS HD2 H -7.292 6.576 13.596 1.00 . A A . 24 HIS HD2 1 1
7 9864 1 1 25 HIS HE1 H -8.301 5.413 17.563 1.00 . A A . 24 HIS HE1 1 1
7 9865 1 1 25 HIS N N -5.151 3.088 12.042 1.00 . A A . 24 HIS N 1 1
7 9866 1 1 25 HIS ND1 N -7.762 4.252 15.829 1.00 . A A . 24 HIS ND1 1 1
7 9867 1 1 25 HIS NE2 N -7.848 6.420 15.671 1.00 . A A . 24 HIS NE2 1 1
7 9868 1 1 25 HIS O O -4.737 2.023 15.307 1.00 . A A . 24 HIS O 1 1
7 9869 1 1 26 ASN C C -3.820 -0.668 14.340 1.00 . A A . 25 ASN C 1 1
7 9870 1 1 26 ASN CA C -5.331 -0.462 14.211 1.00 . A A . 25 ASN CA 1 1
7 9871 1 1 26 ASN CB C -5.893 -1.606 13.365 1.00 . A A . 25 ASN CB 1 1
7 9872 1 1 26 ASN CG C -6.773 -2.530 14.209 1.00 . A A . 25 ASN CG 1 1
7 9873 1 1 26 ASN H H -6.017 0.779 12.685 1.00 . A A . 25 ASN H 1 1
7 9874 1 1 26 ASN HA H -5.830 -0.416 15.179 1.00 . A A . 25 ASN HA 1 1
7 9875 1 1 26 ASN HB2 H -6.475 -1.200 12.538 1.00 . A A . 25 ASN HB2 1 1
7 9876 1 1 26 ASN HB3 H -5.074 -2.177 12.929 1.00 . A A . 25 ASN HB3 1 1
7 9877 1 1 26 ASN HD21 H -7.997 -2.747 12.610 1.00 . A A . 25 ASN HD21 1 1
7 9878 1 1 26 ASN HD22 H -8.472 -3.618 14.031 1.00 . A A . 25 ASN HD22 1 1
7 9879 1 1 26 ASN N N -5.588 0.825 13.587 1.00 . A A . 25 ASN N 1 1
7 9880 1 1 26 ASN ND2 N -7.835 -3.004 13.563 1.00 . A A . 25 ASN ND2 1 1
7 9881 1 1 26 ASN O O -3.357 -1.329 15.269 1.00 . A A . 25 ASN O 1 1
7 9882 1 1 26 ASN OD1 O -6.506 -2.796 15.370 1.00 . A A . 25 ASN OD1 1 1
7 9883 1 1 27 LEU C C -1.046 0.950 14.201 1.00 . A A . 26 LEU C 1 1
7 9884 1 1 27 LEU CA C -1.644 -0.202 13.392 1.00 . A A . 26 LEU CA 1 1
7 9885 1 1 27 LEU CB C -1.117 -0.286 11.958 1.00 . A A . 26 LEU CB 1 1
7 9886 1 1 27 LEU CD1 C -1.088 -1.433 9.712 1.00 . A A . 26 LEU CD1 1 1
7 9887 1 1 27 LEU CD2 C -0.808 -2.786 11.840 1.00 . A A . 26 LEU CD2 1 1
7 9888 1 1 27 LEU CG C -1.461 -1.564 11.191 1.00 . A A . 26 LEU CG 1 1
7 9889 1 1 27 LEU H H -3.477 0.445 12.643 1.00 . A A . 26 LEU H 1 1
7 9890 1 1 27 LEU HA H -1.388 -1.140 13.885 1.00 . A A . 26 LEU HA 1 1
7 9891 1 1 27 LEU HB2 H -1.505 0.565 11.399 1.00 . A A . 26 LEU HB2 1 1
7 9892 1 1 27 LEU HB3 H -0.032 -0.183 11.985 1.00 . A A . 26 LEU HB3 1 1
7 9893 1 1 27 LEU HD11 H -0.710 -2.388 9.347 1.00 . A A . 26 LEU HD11 1 1
7 9894 1 1 27 LEU HD12 H -1.970 -1.148 9.139 1.00 . A A . 26 LEU HD12 1 1
7 9895 1 1 27 LEU HD13 H -0.318 -0.670 9.598 1.00 . A A . 26 LEU HD13 1 1
7 9896 1 1 27 LEU HD21 H -0.959 -3.659 11.205 1.00 . A A . 26 LEU HD21 1 1
7 9897 1 1 27 LEU HD22 H 0.260 -2.606 11.962 1.00 . A A . 26 LEU HD22 1 1
7 9898 1 1 27 LEU HD23 H -1.261 -2.964 12.816 1.00 . A A . 26 LEU HD23 1 1
7 9899 1 1 27 LEU HG H -2.540 -1.712 11.238 1.00 . A A . 26 LEU HG 1 1
7 9900 1 1 27 LEU N N -3.093 -0.090 13.395 1.00 . A A . 26 LEU N 1 1
7 9901 1 1 27 LEU O O 0.172 1.048 14.341 1.00 . A A . 26 LEU O 1 1
7 9902 1 1 28 SER C C -0.536 3.800 14.696 1.00 . A A . 27 SER C 1 1
7 9903 1 1 28 SER CA C -1.505 2.935 15.504 1.00 . A A . 27 SER CA 1 1
7 9904 1 1 28 SER CB C -0.852 2.486 16.812 1.00 . A A . 27 SER CB 1 1
7 9905 1 1 28 SER H H -2.920 1.706 14.594 1.00 . A A . 27 SER H 1 1
7 9906 1 1 28 SER HA H -2.418 3.489 15.726 1.00 . A A . 27 SER HA 1 1
7 9907 1 1 28 SER HB2 H -1.472 1.724 17.284 1.00 . A A . 27 SER HB2 1 1
7 9908 1 1 28 SER HB3 H 0.111 2.024 16.596 1.00 . A A . 27 SER HB3 1 1
7 9909 1 1 28 SER HG H 0.289 3.607 18.014 1.00 . A A . 27 SER HG 1 1
7 9910 1 1 28 SER N N -1.931 1.793 14.712 1.00 . A A . 27 SER N 1 1
7 9911 1 1 28 SER O O 0.536 4.158 15.182 1.00 . A A . 27 SER O 1 1
7 9912 1 1 28 SER OG O -0.664 3.572 17.716 1.00 . A A . 27 SER OG 1 1
7 9913 1 1 29 VAL C C -1.018 5.937 11.868 1.00 . A A . 28 VAL C 1 1
7 9914 1 1 29 VAL CA C -0.128 4.927 12.595 1.00 . A A . 28 VAL CA 1 1
7 9915 1 1 29 VAL CB C 0.666 4.033 11.640 1.00 . A A . 28 VAL CB 1 1
7 9916 1 1 29 VAL CG1 C 1.685 3.184 12.403 1.00 . A A . 28 VAL CG1 1 1
7 9917 1 1 29 VAL CG2 C -0.270 3.151 10.810 1.00 . A A . 28 VAL CG2 1 1
7 9918 1 1 29 VAL H H -1.820 3.816 13.087 1.00 . A A . 28 VAL H 1 1
7 9919 1 1 29 VAL HA H 0.583 5.471 13.217 1.00 . A A . 28 VAL HA 1 1
7 9920 1 1 29 VAL HB H 1.214 4.678 10.954 1.00 . A A . 28 VAL HB 1 1
7 9921 1 1 29 VAL HG11 H 1.380 3.101 13.446 1.00 . A A . 28 VAL HG11 1 1
7 9922 1 1 29 VAL HG12 H 1.736 2.191 11.959 1.00 . A A . 28 VAL HG12 1 1
7 9923 1 1 29 VAL HG13 H 2.665 3.658 12.348 1.00 . A A . 28 VAL HG13 1 1
7 9924 1 1 29 VAL HG21 H -1.044 3.770 10.356 1.00 . A A . 28 VAL HG21 1 1
7 9925 1 1 29 VAL HG22 H 0.301 2.651 10.028 1.00 . A A . 28 VAL HG22 1 1
7 9926 1 1 29 VAL HG23 H -0.733 2.405 11.455 1.00 . A A . 28 VAL HG23 1 1
7 9927 1 1 29 VAL N N -0.947 4.111 13.475 1.00 . A A . 28 VAL N 1 1
7 9928 1 1 29 VAL O O -2.201 5.680 11.646 1.00 . A A . 28 VAL O 1 1
7 9929 1 1 30 GLU C C -0.599 8.274 9.396 1.00 . A A . 29 GLU C 1 1
7 9930 1 1 30 GLU CA C -1.139 8.112 10.818 1.00 . A A . 29 GLU CA 1 1
7 9931 1 1 30 GLU CB C -1.066 9.433 11.587 1.00 . A A . 29 GLU CB 1 1
7 9932 1 1 30 GLU CD C -3.367 10.445 11.382 1.00 . A A . 29 GLU CD 1 1
7 9933 1 1 30 GLU CG C -1.914 10.510 10.908 1.00 . A A . 29 GLU CG 1 1
7 9934 1 1 30 GLU H H 0.546 7.264 11.700 1.00 . A A . 29 GLU H 1 1
7 9935 1 1 30 GLU HA H -2.176 7.776 10.784 1.00 . A A . 29 GLU HA 1 1
7 9936 1 1 30 GLU HB2 H -1.413 9.283 12.609 1.00 . A A . 29 GLU HB2 1 1
7 9937 1 1 30 GLU HB3 H -0.030 9.766 11.647 1.00 . A A . 29 GLU HB3 1 1
7 9938 1 1 30 GLU HG2 H -1.501 11.495 11.126 1.00 . A A . 29 GLU HG2 1 1
7 9939 1 1 30 GLU HG3 H -1.875 10.381 9.826 1.00 . A A . 29 GLU HG3 1 1
7 9940 1 1 30 GLU N N -0.416 7.063 11.516 1.00 . A A . 29 GLU N 1 1
7 9941 1 1 30 GLU O O 0.607 8.412 9.199 1.00 . A A . 29 GLU O 1 1
7 9942 1 1 30 GLU OE1 O -3.983 9.376 11.179 1.00 . A A . 29 GLU OE1 1 1
7 9943 1 1 30 GLU OE2 O -3.829 11.464 11.938 1.00 . A A . 29 GLU OE2 1 1
7 9944 1 1 31 ILE C C -2.069 9.421 6.380 1.00 . A A . 30 ILE C 1 1
7 9945 1 1 31 ILE CA C -1.149 8.395 7.044 1.00 . A A . 30 ILE CA 1 1
7 9946 1 1 31 ILE CB C -1.144 7.032 6.349 1.00 . A A . 30 ILE CB 1 1
7 9947 1 1 31 ILE CD1 C -2.472 4.926 5.948 1.00 . A A . 30 ILE CD1 1 1
7 9948 1 1 31 ILE CG1 C -2.530 6.386 6.400 1.00 . A A . 30 ILE CG1 1 1
7 9949 1 1 31 ILE CG2 C -0.065 6.120 6.937 1.00 . A A . 30 ILE CG2 1 1
7 9950 1 1 31 ILE H H -2.497 8.140 8.611 1.00 . A A . 30 ILE H 1 1
7 9951 1 1 31 ILE HA H -0.128 8.776 7.013 1.00 . A A . 30 ILE HA 1 1
7 9952 1 1 31 ILE HB H -0.899 7.185 5.298 1.00 . A A . 30 ILE HB 1 1
7 9953 1 1 31 ILE HD11 H -3.412 4.431 6.193 1.00 . A A . 30 ILE HD11 1 1
7 9954 1 1 31 ILE HD12 H -2.310 4.885 4.870 1.00 . A A . 30 ILE HD12 1 1
7 9955 1 1 31 ILE HD13 H -1.652 4.420 6.458 1.00 . A A . 30 ILE HD13 1 1
7 9956 1 1 31 ILE HG12 H -2.924 6.441 7.415 1.00 . A A . 30 ILE HG12 1 1
7 9957 1 1 31 ILE HG13 H -3.218 6.941 5.761 1.00 . A A . 30 ILE HG13 1 1
7 9958 1 1 31 ILE HG21 H -0.507 5.480 7.700 1.00 . A A . 30 ILE HG21 1 1
7 9959 1 1 31 ILE HG22 H 0.359 5.502 6.146 1.00 . A A . 30 ILE HG22 1 1
7 9960 1 1 31 ILE HG23 H 0.721 6.729 7.383 1.00 . A A . 30 ILE HG23 1 1
7 9961 1 1 31 ILE N N -1.518 8.252 8.442 1.00 . A A . 30 ILE N 1 1
7 9962 1 1 31 ILE O O -3.111 9.774 6.931 1.00 . A A . 30 ILE O 1 1
7 9963 1 1 32 LYS C C -2.754 10.286 3.076 1.00 . A A . 31 LYS C 1 1
7 9964 1 1 32 LYS CA C -2.426 10.848 4.460 1.00 . A A . 31 LYS CA 1 1
7 9965 1 1 32 LYS CB C -1.696 12.192 4.421 1.00 . A A . 31 LYS CB 1 1
7 9966 1 1 32 LYS CD C -2.668 14.430 5.060 1.00 . A A . 31 LYS CD 1 1
7 9967 1 1 32 LYS CE C -2.046 15.598 5.828 1.00 . A A . 31 LYS CE 1 1
7 9968 1 1 32 LYS CG C -2.138 13.091 5.577 1.00 . A A . 31 LYS CG 1 1
7 9969 1 1 32 LYS H H -0.804 9.577 4.764 1.00 . A A . 31 LYS H 1 1
7 9970 1 1 32 LYS HA H -3.361 11.005 5.000 1.00 . A A . 31 LYS HA 1 1
7 9971 1 1 32 LYS HB2 H -0.620 12.027 4.475 1.00 . A A . 31 LYS HB2 1 1
7 9972 1 1 32 LYS HB3 H -1.894 12.690 3.472 1.00 . A A . 31 LYS HB3 1 1
7 9973 1 1 32 LYS HD2 H -2.443 14.528 3.998 1.00 . A A . 31 LYS HD2 1 1
7 9974 1 1 32 LYS HD3 H -3.752 14.460 5.160 1.00 . A A . 31 LYS HD3 1 1
7 9975 1 1 32 LYS HE2 H -1.533 15.227 6.715 1.00 . A A . 31 LYS HE2 1 1
7 9976 1 1 32 LYS HE3 H -1.296 16.091 5.208 1.00 . A A . 31 LYS HE3 1 1
7 9977 1 1 32 LYS HG2 H -2.913 12.589 6.157 1.00 . A A . 31 LYS HG2 1 1
7 9978 1 1 32 LYS HG3 H -1.299 13.263 6.250 1.00 . A A . 31 LYS HG3 1 1
7 9979 1 1 32 LYS HZ1 H -3.886 16.082 6.574 1.00 . A A . 31 LYS HZ1 1 1
7 9980 1 1 32 LYS HZ2 H -2.729 17.177 6.932 1.00 . A A . 31 LYS HZ2 1 1
7 9981 1 1 32 LYS HZ3 H -3.356 17.115 5.426 1.00 . A A . 31 LYS HZ3 1 1
7 9982 1 1 32 LYS N N -1.652 9.870 5.205 1.00 . A A . 31 LYS N 1 1
7 9983 1 1 32 LYS NZ N -3.089 16.572 6.222 1.00 . A A . 31 LYS NZ 1 1
7 9984 1 1 32 LYS O O -2.183 9.278 2.660 1.00 . A A . 31 LYS O 1 1
7 9985 1 1 33 LYS C C -3.165 11.185 0.031 1.00 . A A . 32 LYS C 1 1
7 9986 1 1 33 LYS CA C -4.083 10.541 1.071 1.00 . A A . 32 LYS CA 1 1
7 9987 1 1 33 LYS CB C -5.567 10.838 0.850 1.00 . A A . 32 LYS CB 1 1
7 9988 1 1 33 LYS CD C -7.439 10.558 -0.817 1.00 . A A . 32 LYS CD 1 1
7 9989 1 1 33 LYS CE C -8.615 9.603 -0.603 1.00 . A A . 32 LYS CE 1 1
7 9990 1 1 33 LYS CG C -6.142 9.962 -0.266 1.00 . A A . 32 LYS CG 1 1
7 9991 1 1 33 LYS H H -4.132 11.779 2.745 1.00 . A A . 32 LYS H 1 1
7 9992 1 1 33 LYS HA H -3.960 9.459 1.018 1.00 . A A . 32 LYS HA 1 1
7 9993 1 1 33 LYS HB2 H -6.119 10.665 1.774 1.00 . A A . 32 LYS HB2 1 1
7 9994 1 1 33 LYS HB3 H -5.697 11.890 0.594 1.00 . A A . 32 LYS HB3 1 1
7 9995 1 1 33 LYS HD2 H -7.644 11.509 -0.327 1.00 . A A . 32 LYS HD2 1 1
7 9996 1 1 33 LYS HD3 H -7.324 10.766 -1.881 1.00 . A A . 32 LYS HD3 1 1
7 9997 1 1 33 LYS HE2 H -8.286 8.574 -0.746 1.00 . A A . 32 LYS HE2 1 1
7 9998 1 1 33 LYS HE3 H -8.974 9.683 0.424 1.00 . A A . 32 LYS HE3 1 1
7 9999 1 1 33 LYS HG2 H -5.411 9.865 -1.069 1.00 . A A . 32 LYS HG2 1 1
7 10000 1 1 33 LYS HG3 H -6.331 8.959 0.116 1.00 . A A . 32 LYS HG3 1 1
7 10001 1 1 33 LYS HZ1 H -9.527 9.485 -2.428 1.00 . A A . 32 LYS HZ1 1 1
7 10002 1 1 33 LYS HZ2 H -10.576 9.564 -1.178 1.00 . A A . 32 LYS HZ2 1 1
7 10003 1 1 33 LYS HZ3 H -9.780 10.905 -1.663 1.00 . A A . 32 LYS HZ3 1 1
7 10004 1 1 33 LYS N N -3.672 10.961 2.400 1.00 . A A . 32 LYS N 1 1
7 10005 1 1 33 LYS NZ N -9.714 9.914 -1.544 1.00 . A A . 32 LYS NZ 1 1
7 10006 1 1 33 LYS O O -2.824 10.561 -0.973 1.00 . A A . 32 LYS O 1 1
7 10007 1 1 34 GLY C C -0.608 12.407 -0.826 1.00 . A A . 33 GLY C 1 1
7 10008 1 1 34 GLY CA C -1.918 13.162 -0.593 1.00 . A A . 33 GLY CA 1 1
7 10009 1 1 34 GLY H H -3.072 12.926 1.125 1.00 . A A . 33 GLY H 1 1
7 10010 1 1 34 GLY HA2 H -2.424 13.322 -1.545 1.00 . A A . 33 GLY HA2 1 1
7 10011 1 1 34 GLY HA3 H -1.706 14.146 -0.175 1.00 . A A . 33 GLY HA3 1 1
7 10012 1 1 34 GLY N N -2.790 12.426 0.306 1.00 . A A . 33 GLY N 1 1
7 10013 1 1 34 GLY O O -0.193 12.213 -1.967 1.00 . A A . 33 GLY O 1 1
7 10014 1 1 35 PRO C C 1.050 9.817 -0.209 1.00 . A A . 34 PRO C 1 1
7 10015 1 1 35 PRO CA C 1.280 11.263 0.235 1.00 . A A . 34 PRO CA 1 1
7 10016 1 1 35 PRO CB C 1.874 11.369 1.630 1.00 . A A . 34 PRO CB 1 1
7 10017 1 1 35 PRO CD C -0.436 12.205 1.673 1.00 . A A . 34 PRO CD 1 1
7 10018 1 1 35 PRO CG C 0.722 11.750 2.546 1.00 . A A . 34 PRO CG 1 1
7 10019 1 1 35 PRO HA H 1.879 11.669 -0.455 1.00 . A A . 34 PRO HA 1 1
7 10020 1 1 35 PRO HB2 H 2.321 10.424 1.937 1.00 . A A . 34 PRO HB2 1 1
7 10021 1 1 35 PRO HB3 H 2.663 12.120 1.663 1.00 . A A . 34 PRO HB3 1 1
7 10022 1 1 35 PRO HD2 H -1.339 11.630 1.881 1.00 . A A . 34 PRO HD2 1 1
7 10023 1 1 35 PRO HD3 H -0.679 13.253 1.851 1.00 . A A . 34 PRO HD3 1 1
7 10024 1 1 35 PRO HG2 H 0.426 10.900 3.161 1.00 . A A . 34 PRO HG2 1 1
7 10025 1 1 35 PRO HG3 H 1.023 12.546 3.227 1.00 . A A . 34 PRO HG3 1 1
7 10026 1 1 35 PRO N N 0.025 11.992 0.305 1.00 . A A . 34 PRO N 1 1
7 10027 1 1 35 PRO O O 1.825 9.276 -0.996 1.00 . A A . 34 PRO O 1 1
7 10028 1 1 36 TRP C C -0.331 7.723 -1.540 1.00 . A A . 35 TRP C 1 1
7 10029 1 1 36 TRP CA C -0.359 7.861 -0.017 1.00 . A A . 35 TRP CA 1 1
7 10030 1 1 36 TRP CB C -1.704 7.467 0.595 1.00 . A A . 35 TRP CB 1 1
7 10031 1 1 36 TRP CD1 C -2.930 5.876 -1.027 1.00 . A A . 35 TRP CD1 1 1
7 10032 1 1 36 TRP CD2 C -2.116 4.848 0.759 1.00 . A A . 35 TRP CD2 1 1
7 10033 1 1 36 TRP CE2 C -2.740 3.894 -0.018 1.00 . A A . 35 TRP CE2 1 1
7 10034 1 1 36 TRP CE3 C -1.493 4.511 1.974 1.00 . A A . 35 TRP CE3 1 1
7 10035 1 1 36 TRP CG C -2.245 6.124 0.098 1.00 . A A . 35 TRP CG 1 1
7 10036 1 1 36 TRP CH2 C -2.188 2.181 1.540 1.00 . A A . 35 TRP CH2 1 1
7 10037 1 1 36 TRP CZ2 C -2.802 2.540 0.334 1.00 . A A . 35 TRP CZ2 1 1
7 10038 1 1 36 TRP CZ3 C -1.564 3.154 2.311 1.00 . A A . 35 TRP CZ3 1 1
7 10039 1 1 36 TRP H H -0.642 9.681 0.955 1.00 . A A . 35 TRP H 1 1
7 10040 1 1 36 TRP HA H 0.395 7.212 0.430 1.00 . A A . 35 TRP HA 1 1
7 10041 1 1 36 TRP HB2 H -1.601 7.427 1.679 1.00 . A A . 35 TRP HB2 1 1
7 10042 1 1 36 TRP HB3 H -2.435 8.245 0.373 1.00 . A A . 35 TRP HB3 1 1
7 10043 1 1 36 TRP HD1 H -3.199 6.635 -1.761 1.00 . A A . 35 TRP HD1 1 1
7 10044 1 1 36 TRP HE1 H -3.803 4.073 -1.955 1.00 . A A . 35 TRP HE1 1 1
7 10045 1 1 36 TRP HE3 H -0.994 5.246 2.605 1.00 . A A . 35 TRP HE3 1 1
7 10046 1 1 36 TRP HH2 H -2.200 1.143 1.872 1.00 . A A . 35 TRP HH2 1 1
7 10047 1 1 36 TRP HZ2 H -3.302 1.805 -0.297 1.00 . A A . 35 TRP HZ2 1 1
7 10048 1 1 36 TRP HZ3 H -1.096 2.839 3.244 1.00 . A A . 35 TRP HZ3 1 1
7 10049 1 1 36 TRP N N -0.017 9.233 0.316 1.00 . A A . 35 TRP N 1 1
7 10050 1 1 36 TRP NE1 N -3.251 4.538 -1.138 1.00 . A A . 35 TRP NE1 1 1
7 10051 1 1 36 TRP O O 0.125 6.708 -2.067 1.00 . A A . 35 TRP O 1 1
7 10052 1 1 37 ARG C C 0.526 9.073 -4.224 1.00 . A A . 36 ARG C 1 1
7 10053 1 1 37 ARG CA C -0.861 8.763 -3.658 1.00 . A A . 36 ARG CA 1 1
7 10054 1 1 37 ARG CB C -1.860 9.799 -4.179 1.00 . A A . 36 ARG CB 1 1
7 10055 1 1 37 ARG CD C -3.247 10.139 -6.257 1.00 . A A . 36 ARG CD 1 1
7 10056 1 1 37 ARG CG C -1.848 9.852 -5.708 1.00 . A A . 36 ARG CG 1 1
7 10057 1 1 37 ARG CZ C -4.155 11.432 -8.184 1.00 . A A . 36 ARG CZ 1 1
7 10058 1 1 37 ARG H H -1.193 9.578 -1.770 1.00 . A A . 36 ARG H 1 1
7 10059 1 1 37 ARG HA H -1.182 7.758 -3.933 1.00 . A A . 36 ARG HA 1 1
7 10060 1 1 37 ARG HB2 H -2.862 9.552 -3.828 1.00 . A A . 36 ARG HB2 1 1
7 10061 1 1 37 ARG HB3 H -1.614 10.782 -3.775 1.00 . A A . 36 ARG HB3 1 1
7 10062 1 1 37 ARG HD2 H -3.813 9.211 -6.335 1.00 . A A . 36 ARG HD2 1 1
7 10063 1 1 37 ARG HD3 H -3.791 10.787 -5.570 1.00 . A A . 36 ARG HD3 1 1
7 10064 1 1 37 ARG HE H -2.272 10.730 -8.068 1.00 . A A . 36 ARG HE 1 1
7 10065 1 1 37 ARG HG2 H -1.156 10.625 -6.043 1.00 . A A . 36 ARG HG2 1 1
7 10066 1 1 37 ARG HG3 H -1.485 8.904 -6.105 1.00 . A A . 36 ARG HG3 1 1
7 10067 1 1 37 ARG HH11 H -5.481 11.114 -6.676 1.00 . A A . 36 ARG HH11 1 1
7 10068 1 1 37 ARG HH12 H -6.097 12.011 -8.023 1.00 . A A . 36 ARG HH12 1 1
7 10069 1 1 37 ARG HH21 H -3.085 11.914 -9.845 1.00 . A A . 36 ARG HH21 1 1
7 10070 1 1 37 ARG HH22 H -4.725 12.469 -9.838 1.00 . A A . 36 ARG HH22 1 1
7 10071 1 1 37 ARG N N -0.824 8.757 -2.206 1.00 . A A . 36 ARG N 1 1
7 10072 1 1 37 ARG NE N -3.147 10.783 -7.586 1.00 . A A . 36 ARG NE 1 1
7 10073 1 1 37 ARG NH1 N -5.345 11.527 -7.576 1.00 . A A . 36 ARG NH1 1 1
7 10074 1 1 37 ARG NH2 N -3.973 11.985 -9.391 1.00 . A A . 36 ARG NH2 1 1
7 10075 1 1 37 ARG O O 1.021 8.356 -5.092 1.00 . A A . 36 ARG O 1 1
7 10076 1 1 38 THR C C 3.430 9.403 -4.011 1.00 . A A . 37 THR C 1 1
7 10077 1 1 38 THR CA C 2.435 10.556 -4.151 1.00 . A A . 37 THR CA 1 1
7 10078 1 1 38 THR CB C 2.832 11.801 -3.355 1.00 . A A . 37 THR CB 1 1
7 10079 1 1 38 THR CG2 C 4.301 12.179 -3.554 1.00 . A A . 37 THR CG2 1 1
7 10080 1 1 38 THR H H 0.705 10.721 -3.002 1.00 . A A . 37 THR H 1 1
7 10081 1 1 38 THR HA H 2.380 10.804 -5.211 1.00 . A A . 37 THR HA 1 1
7 10082 1 1 38 THR HB H 2.602 11.676 -2.297 1.00 . A A . 37 THR HB 1 1
7 10083 1 1 38 THR HG1 H 2.222 12.804 -4.976 1.00 . A A . 37 THR HG1 1 1
7 10084 1 1 38 THR HG21 H 4.802 11.401 -4.129 1.00 . A A . 37 THR HG21 1 1
7 10085 1 1 38 THR HG22 H 4.363 13.126 -4.091 1.00 . A A . 37 THR HG22 1 1
7 10086 1 1 38 THR HG23 H 4.785 12.281 -2.582 1.00 . A A . 37 THR HG23 1 1
7 10087 1 1 38 THR N N 1.115 10.143 -3.708 1.00 . A A . 37 THR N 1 1
7 10088 1 1 38 THR O O 4.129 9.061 -4.964 1.00 . A A . 37 THR O 1 1
7 10089 1 1 38 THR OG1 O 2.113 12.859 -3.983 1.00 . A A . 37 THR OG1 1 1
7 10090 1 1 39 PHE C C 4.152 6.587 -3.538 1.00 . A A . 38 PHE C 1 1
7 10091 1 1 39 PHE CA C 4.361 7.726 -2.538 1.00 . A A . 38 PHE CA 1 1
7 10092 1 1 39 PHE CB C 4.029 7.221 -1.132 1.00 . A A . 38 PHE CB 1 1
7 10093 1 1 39 PHE CD1 C 5.824 8.635 -0.108 1.00 . A A . 38 PHE CD1 1 1
7 10094 1 1 39 PHE CD2 C 3.815 8.356 1.090 1.00 . A A . 38 PHE CD2 1 1
7 10095 1 1 39 PHE CE1 C 6.333 9.454 0.935 1.00 . A A . 38 PHE CE1 1 1
7 10096 1 1 39 PHE CE2 C 4.323 9.175 2.133 1.00 . A A . 38 PHE CE2 1 1
7 10097 1 1 39 PHE CG C 4.576 8.103 -0.008 1.00 . A A . 38 PHE CG 1 1
7 10098 1 1 39 PHE CZ C 5.571 9.706 2.033 1.00 . A A . 38 PHE CZ 1 1
7 10099 1 1 39 PHE H H 2.892 9.118 -2.045 1.00 . A A . 38 PHE H 1 1
7 10100 1 1 39 PHE HA H 5.379 8.104 -2.628 1.00 . A A . 38 PHE HA 1 1
7 10101 1 1 39 PHE HB2 H 2.946 7.150 -1.029 1.00 . A A . 38 PHE HB2 1 1
7 10102 1 1 39 PHE HB3 H 4.427 6.213 -1.015 1.00 . A A . 38 PHE HB3 1 1
7 10103 1 1 39 PHE HD1 H 6.434 8.432 -0.988 1.00 . A A . 38 PHE HD1 1 1
7 10104 1 1 39 PHE HD2 H 2.815 7.931 1.170 1.00 . A A . 38 PHE HD2 1 1
7 10105 1 1 39 PHE HE1 H 7.333 9.879 0.855 1.00 . A A . 38 PHE HE1 1 1
7 10106 1 1 39 PHE HE2 H 3.713 9.378 3.013 1.00 . A A . 38 PHE HE2 1 1
7 10107 1 1 39 PHE HZ H 5.962 10.335 2.834 1.00 . A A . 38 PHE HZ 1 1
7 10108 1 1 39 PHE N N 3.463 8.834 -2.815 1.00 . A A . 38 PHE N 1 1
7 10109 1 1 39 PHE O O 5.107 5.920 -3.934 1.00 . A A . 38 PHE O 1 1
7 10110 1 1 40 CYS C C 2.498 5.969 -6.265 1.00 . A A . 39 CYS C 1 1
7 10111 1 1 40 CYS CA C 2.550 5.353 -4.865 1.00 . A A . 39 CYS CA 1 1
7 10112 1 1 40 CYS CB C 1.233 4.668 -4.494 1.00 . A A . 39 CYS CB 1 1
7 10113 1 1 40 CYS H H 2.126 6.946 -3.592 1.00 . A A . 39 CYS H 1 1
7 10114 1 1 40 CYS HA H 3.336 4.601 -4.802 1.00 . A A . 39 CYS HA 1 1
7 10115 1 1 40 CYS HB2 H 1.205 4.473 -3.422 1.00 . A A . 39 CYS HB2 1 1
7 10116 1 1 40 CYS HB3 H 0.395 5.327 -4.720 1.00 . A A . 39 CYS HB3 1 1
7 10117 1 1 40 CYS HG H 0.123 2.577 -4.635 1.00 . A A . 39 CYS HG 1 1
7 10118 1 1 40 CYS N N 2.897 6.400 -3.918 1.00 . A A . 39 CYS N 1 1
7 10119 1 1 40 CYS O O 2.021 5.339 -7.207 1.00 . A A . 39 CYS O 1 1
7 10120 1 1 40 CYS SG S 1.061 3.099 -5.419 1.00 . A A . 39 CYS SG 1 1
7 10121 1 1 41 ALA C C 4.348 7.648 -8.328 1.00 . A A . 40 ALA C 1 1
7 10122 1 1 41 ALA CA C 3.013 7.902 -7.624 1.00 . A A . 40 ALA CA 1 1
7 10123 1 1 41 ALA CB C 2.756 9.391 -7.382 1.00 . A A . 40 ALA CB 1 1
7 10124 1 1 41 ALA H H 3.383 7.699 -5.585 1.00 . A A . 40 ALA H 1 1
7 10125 1 1 41 ALA HA H 2.206 7.502 -8.239 1.00 . A A . 40 ALA HA 1 1
7 10126 1 1 41 ALA HB1 H 3.644 9.846 -6.944 1.00 . A A . 40 ALA HB1 1 1
7 10127 1 1 41 ALA HB2 H 2.526 9.879 -8.329 1.00 . A A . 40 ALA HB2 1 1
7 10128 1 1 41 ALA HB3 H 1.914 9.507 -6.699 1.00 . A A . 40 ALA HB3 1 1
7 10129 1 1 41 ALA N N 2.996 7.194 -6.356 1.00 . A A . 40 ALA N 1 1
7 10130 1 1 41 ALA O O 4.379 7.100 -9.428 1.00 . A A . 40 ALA O 1 1
7 10131 1 1 42 SER C C 7.778 7.817 -7.079 1.00 . A A . 41 SER C 1 1
7 10132 1 1 42 SER CA C 6.752 7.884 -8.212 1.00 . A A . 41 SER CA 1 1
7 10133 1 1 42 SER CB C 7.103 9.015 -9.180 1.00 . A A . 41 SER CB 1 1
7 10134 1 1 42 SER H H 5.384 8.505 -6.769 1.00 . A A . 41 SER H 1 1
7 10135 1 1 42 SER HA H 6.719 6.939 -8.755 1.00 . A A . 41 SER HA 1 1
7 10136 1 1 42 SER HB2 H 6.189 9.516 -9.499 1.00 . A A . 41 SER HB2 1 1
7 10137 1 1 42 SER HB3 H 7.711 9.759 -8.664 1.00 . A A . 41 SER HB3 1 1
7 10138 1 1 42 SER HG H 7.246 8.655 -11.144 1.00 . A A . 41 SER HG 1 1
7 10139 1 1 42 SER N N 5.418 8.060 -7.664 1.00 . A A . 41 SER N 1 1
7 10140 1 1 42 SER O O 8.883 8.343 -7.205 1.00 . A A . 41 SER O 1 1
7 10141 1 1 42 SER OG O 7.807 8.539 -10.324 1.00 . A A . 41 SER OG 1 1
7 10142 1 1 43 GLU C C 8.523 5.542 -4.566 1.00 . A A . 42 GLU C 1 1
7 10143 1 1 43 GLU CA C 8.248 7.021 -4.844 1.00 . A A . 42 GLU CA 1 1
7 10144 1 1 43 GLU CB C 7.647 7.707 -3.615 1.00 . A A . 42 GLU CB 1 1
7 10145 1 1 43 GLU CD C 9.350 9.409 -2.866 1.00 . A A . 42 GLU CD 1 1
7 10146 1 1 43 GLU CG C 8.731 8.038 -2.587 1.00 . A A . 42 GLU CG 1 1
7 10147 1 1 43 GLU H H 6.477 6.738 -5.904 1.00 . A A . 42 GLU H 1 1
7 10148 1 1 43 GLU HA H 9.175 7.525 -5.116 1.00 . A A . 42 GLU HA 1 1
7 10149 1 1 43 GLU HB2 H 7.136 8.621 -3.918 1.00 . A A . 42 GLU HB2 1 1
7 10150 1 1 43 GLU HB3 H 6.897 7.058 -3.162 1.00 . A A . 42 GLU HB3 1 1
7 10151 1 1 43 GLU HG2 H 8.302 8.025 -1.585 1.00 . A A . 42 GLU HG2 1 1
7 10152 1 1 43 GLU HG3 H 9.506 7.272 -2.612 1.00 . A A . 42 GLU HG3 1 1
7 10153 1 1 43 GLU N N 7.377 7.164 -5.998 1.00 . A A . 42 GLU N 1 1
7 10154 1 1 43 GLU O O 9.665 5.155 -4.322 1.00 . A A . 42 GLU O 1 1
7 10155 1 1 43 GLU OE1 O 10.068 9.511 -3.884 1.00 . A A . 42 GLU OE1 1 1
7 10156 1 1 43 GLU OE2 O 9.093 10.324 -2.054 1.00 . A A . 42 GLU OE2 1 1
7 10157 1 1 44 TRP C C 8.123 2.674 -5.639 1.00 . A A . 43 TRP C 1 1
7 10158 1 1 44 TRP CA C 7.571 3.328 -4.370 1.00 . A A . 43 TRP CA 1 1
7 10159 1 1 44 TRP CB C 6.229 2.739 -3.931 1.00 . A A . 43 TRP CB 1 1
7 10160 1 1 44 TRP CD1 C 6.766 3.288 -1.467 1.00 . A A . 43 TRP CD1 1 1
7 10161 1 1 44 TRP CD2 C 4.640 2.763 -1.802 1.00 . A A . 43 TRP CD2 1 1
7 10162 1 1 44 TRP CE2 C 4.792 3.032 -0.457 1.00 . A A . 43 TRP CE2 1 1
7 10163 1 1 44 TRP CE3 C 3.394 2.395 -2.340 1.00 . A A . 43 TRP CE3 1 1
7 10164 1 1 44 TRP CG C 5.922 2.932 -2.444 1.00 . A A . 43 TRP CG 1 1
7 10165 1 1 44 TRP CH2 C 2.488 2.597 -0.051 1.00 . A A . 43 TRP CH2 1 1
7 10166 1 1 44 TRP CZ2 C 3.738 2.962 0.462 1.00 . A A . 43 TRP CZ2 1 1
7 10167 1 1 44 TRP CZ3 C 2.352 2.330 -1.408 1.00 . A A . 43 TRP CZ3 1 1
7 10168 1 1 44 TRP H H 6.533 5.079 -4.813 1.00 . A A . 43 TRP H 1 1
7 10169 1 1 44 TRP HA H 8.267 3.184 -3.544 1.00 . A A . 43 TRP HA 1 1
7 10170 1 1 44 TRP HB2 H 5.433 3.197 -4.518 1.00 . A A . 43 TRP HB2 1 1
7 10171 1 1 44 TRP HB3 H 6.220 1.673 -4.158 1.00 . A A . 43 TRP HB3 1 1
7 10172 1 1 44 TRP HD1 H 7.826 3.495 -1.617 1.00 . A A . 43 TRP HD1 1 1
7 10173 1 1 44 TRP HE1 H 6.582 3.629 0.707 1.00 . A A . 43 TRP HE1 1 1
7 10174 1 1 44 TRP HE3 H 3.249 2.178 -3.398 1.00 . A A . 43 TRP HE3 1 1
7 10175 1 1 44 TRP HH2 H 1.625 2.524 0.611 1.00 . A A . 43 TRP HH2 1 1
7 10176 1 1 44 TRP HZ2 H 3.884 3.179 1.520 1.00 . A A . 43 TRP HZ2 1 1
7 10177 1 1 44 TRP HZ3 H 1.364 2.049 -1.773 1.00 . A A . 43 TRP HZ3 1 1
7 10178 1 1 44 TRP N N 7.458 4.756 -4.614 1.00 . A A . 43 TRP N 1 1
7 10179 1 1 44 TRP NE1 N 6.126 3.361 -0.247 1.00 . A A . 43 TRP NE1 1 1
7 10180 1 1 44 TRP O O 9.006 1.821 -5.568 1.00 . A A . 43 TRP O 1 1
7 10181 1 1 45 PRO C C 9.358 3.143 -8.484 1.00 . A A . 44 PRO C 1 1
7 10182 1 1 45 PRO CA C 7.994 2.578 -8.082 1.00 . A A . 44 PRO CA 1 1
7 10183 1 1 45 PRO CB C 6.886 2.953 -9.053 1.00 . A A . 44 PRO CB 1 1
7 10184 1 1 45 PRO CD C 6.518 4.120 -6.922 1.00 . A A . 44 PRO CD 1 1
7 10185 1 1 45 PRO CG C 6.109 4.076 -8.386 1.00 . A A . 44 PRO CG 1 1
7 10186 1 1 45 PRO HA H 8.115 1.587 -8.023 1.00 . A A . 44 PRO HA 1 1
7 10187 1 1 45 PRO HB2 H 7.298 3.278 -10.009 1.00 . A A . 44 PRO HB2 1 1
7 10188 1 1 45 PRO HB3 H 6.241 2.099 -9.258 1.00 . A A . 44 PRO HB3 1 1
7 10189 1 1 45 PRO HD2 H 6.885 5.108 -6.643 1.00 . A A . 44 PRO HD2 1 1
7 10190 1 1 45 PRO HD3 H 5.675 3.897 -6.269 1.00 . A A . 44 PRO HD3 1 1
7 10191 1 1 45 PRO HG2 H 6.323 5.029 -8.871 1.00 . A A . 44 PRO HG2 1 1
7 10192 1 1 45 PRO HG3 H 5.037 3.905 -8.477 1.00 . A A . 44 PRO HG3 1 1
7 10193 1 1 45 PRO N N 7.566 3.111 -6.800 1.00 . A A . 44 PRO N 1 1
7 10194 1 1 45 PRO O O 9.856 2.858 -9.572 1.00 . A A . 44 PRO O 1 1
7 10195 1 1 46 THR C C 12.284 3.910 -6.931 1.00 . A A . 45 THR C 1 1
7 10196 1 1 46 THR CA C 11.220 4.542 -7.830 1.00 . A A . 45 THR CA 1 1
7 10197 1 1 46 THR CB C 11.079 6.053 -7.635 1.00 . A A . 45 THR CB 1 1
7 10198 1 1 46 THR CG2 C 10.313 6.722 -8.778 1.00 . A A . 45 THR CG2 1 1
7 10199 1 1 46 THR H H 9.511 4.161 -6.701 1.00 . A A . 45 THR H 1 1
7 10200 1 1 46 THR HA H 11.507 4.333 -8.861 1.00 . A A . 45 THR HA 1 1
7 10201 1 1 46 THR HB H 12.053 6.520 -7.493 1.00 . A A . 45 THR HB 1 1
7 10202 1 1 46 THR HG1 H 9.262 6.019 -6.796 1.00 . A A . 45 THR HG1 1 1
7 10203 1 1 46 THR HG21 H 9.262 6.439 -8.726 1.00 . A A . 45 THR HG21 1 1
7 10204 1 1 46 THR HG22 H 10.402 7.805 -8.690 1.00 . A A . 45 THR HG22 1 1
7 10205 1 1 46 THR HG23 H 10.730 6.399 -9.732 1.00 . A A . 45 THR HG23 1 1
7 10206 1 1 46 THR N N 9.923 3.934 -7.583 1.00 . A A . 45 THR N 1 1
7 10207 1 1 46 THR O O 13.333 4.507 -6.691 1.00 . A A . 45 THR O 1 1
7 10208 1 1 46 THR OG1 O 10.208 6.178 -6.514 1.00 . A A . 45 THR OG1 1 1
7 10209 1 1 47 PHE C C 13.782 1.040 -6.399 1.00 . A A . 46 PHE C 1 1
7 10210 1 1 47 PHE CA C 12.896 1.991 -5.592 1.00 . A A . 46 PHE CA 1 1
7 10211 1 1 47 PHE CB C 12.044 1.173 -4.619 1.00 . A A . 46 PHE CB 1 1
7 10212 1 1 47 PHE CD1 C 10.693 2.879 -3.380 1.00 . A A . 46 PHE CD1 1 1
7 10213 1 1 47 PHE CD2 C 12.291 1.640 -2.171 1.00 . A A . 46 PHE CD2 1 1
7 10214 1 1 47 PHE CE1 C 10.339 3.577 -2.195 1.00 . A A . 46 PHE CE1 1 1
7 10215 1 1 47 PHE CE2 C 11.936 2.338 -0.987 1.00 . A A . 46 PHE CE2 1 1
7 10216 1 1 47 PHE CG C 11.662 1.925 -3.343 1.00 . A A . 46 PHE CG 1 1
7 10217 1 1 47 PHE CZ C 10.968 3.292 -1.024 1.00 . A A . 46 PHE CZ 1 1
7 10218 1 1 47 PHE H H 11.123 2.232 -6.659 1.00 . A A . 46 PHE H 1 1
7 10219 1 1 47 PHE HA H 13.521 2.733 -5.095 1.00 . A A . 46 PHE HA 1 1
7 10220 1 1 47 PHE HB2 H 11.134 0.855 -5.128 1.00 . A A . 46 PHE HB2 1 1
7 10221 1 1 47 PHE HB3 H 12.589 0.269 -4.347 1.00 . A A . 46 PHE HB3 1 1
7 10222 1 1 47 PHE HD1 H 10.189 3.107 -4.319 1.00 . A A . 46 PHE HD1 1 1
7 10223 1 1 47 PHE HD2 H 13.068 0.875 -2.142 1.00 . A A . 46 PHE HD2 1 1
7 10224 1 1 47 PHE HE1 H 9.562 4.341 -2.225 1.00 . A A . 46 PHE HE1 1 1
7 10225 1 1 47 PHE HE2 H 12.441 2.109 -0.048 1.00 . A A . 46 PHE HE2 1 1
7 10226 1 1 47 PHE HZ H 10.695 3.827 -0.114 1.00 . A A . 46 PHE HZ 1 1
7 10227 1 1 47 PHE N N 11.979 2.710 -6.459 1.00 . A A . 46 PHE N 1 1
7 10228 1 1 47 PHE O O 14.796 0.555 -5.899 1.00 . A A . 46 PHE O 1 1
7 10229 1 1 48 ASP C C 13.999 -1.519 -8.003 1.00 . A A . 47 ASP C 1 1
7 10230 1 1 48 ASP CA C 14.110 -0.082 -8.517 1.00 . A A . 47 ASP CA 1 1
7 10231 1 1 48 ASP CB C 15.592 0.294 -8.552 1.00 . A A . 47 ASP CB 1 1
7 10232 1 1 48 ASP CG C 15.878 1.777 -8.796 1.00 . A A . 47 ASP CG 1 1
7 10233 1 1 48 ASP H H 12.541 1.200 -8.034 1.00 . A A . 47 ASP H 1 1
7 10234 1 1 48 ASP HA H 13.656 0.045 -9.499 1.00 . A A . 47 ASP HA 1 1
7 10235 1 1 48 ASP HB2 H 16.048 0.002 -7.606 1.00 . A A . 47 ASP HB2 1 1
7 10236 1 1 48 ASP HB3 H 16.081 -0.288 -9.334 1.00 . A A . 47 ASP HB3 1 1
7 10237 1 1 48 ASP N N 13.367 0.802 -7.635 1.00 . A A . 47 ASP N 1 1
7 10238 1 1 48 ASP O O 14.998 -2.123 -7.617 1.00 . A A . 47 ASP O 1 1
7 10239 1 1 48 ASP OD1 O 14.994 2.590 -8.448 1.00 . A A . 47 ASP OD1 1 1
7 10240 1 1 48 ASP OD2 O 16.973 2.064 -9.326 1.00 . A A . 47 ASP OD2 1 1
7 10241 1 1 49 VAL C C 11.540 -4.062 -8.510 1.00 . A A . 48 VAL C 1 1
7 10242 1 1 49 VAL CA C 12.519 -3.379 -7.554 1.00 . A A . 48 VAL CA 1 1
7 10243 1 1 49 VAL CB C 12.023 -3.355 -6.106 1.00 . A A . 48 VAL CB 1 1
7 10244 1 1 49 VAL CG1 C 13.171 -3.070 -5.137 1.00 . A A . 48 VAL CG1 1 1
7 10245 1 1 49 VAL CG2 C 10.892 -2.340 -5.931 1.00 . A A . 48 VAL CG2 1 1
7 10246 1 1 49 VAL H H 11.966 -1.526 -8.329 1.00 . A A . 48 VAL H 1 1
7 10247 1 1 49 VAL HA H 13.466 -3.918 -7.577 1.00 . A A . 48 VAL HA 1 1
7 10248 1 1 49 VAL HB H 11.625 -4.343 -5.873 1.00 . A A . 48 VAL HB 1 1
7 10249 1 1 49 VAL HG11 H 13.828 -3.938 -5.086 1.00 . A A . 48 VAL HG11 1 1
7 10250 1 1 49 VAL HG12 H 13.737 -2.206 -5.488 1.00 . A A . 48 VAL HG12 1 1
7 10251 1 1 49 VAL HG13 H 12.768 -2.861 -4.147 1.00 . A A . 48 VAL HG13 1 1
7 10252 1 1 49 VAL HG21 H 9.939 -2.813 -6.166 1.00 . A A . 48 VAL HG21 1 1
7 10253 1 1 49 VAL HG22 H 10.878 -1.986 -4.900 1.00 . A A . 48 VAL HG22 1 1
7 10254 1 1 49 VAL HG23 H 11.054 -1.496 -6.603 1.00 . A A . 48 VAL HG23 1 1
7 10255 1 1 49 VAL N N 12.774 -2.025 -8.014 1.00 . A A . 48 VAL N 1 1
7 10256 1 1 49 VAL O O 11.873 -5.073 -9.128 1.00 . A A . 48 VAL O 1 1
7 10257 1 1 50 GLY C C 7.930 -3.586 -9.016 1.00 . A A . 49 GLY C 1 1
7 10258 1 1 50 GLY CA C 9.322 -4.024 -9.475 1.00 . A A . 49 GLY CA 1 1
7 10259 1 1 50 GLY H H 10.089 -2.662 -8.098 1.00 . A A . 49 GLY H 1 1
7 10260 1 1 50 GLY HA2 H 9.494 -3.689 -10.498 1.00 . A A . 49 GLY HA2 1 1
7 10261 1 1 50 GLY HA3 H 9.381 -5.113 -9.481 1.00 . A A . 49 GLY HA3 1 1
7 10262 1 1 50 GLY N N 10.352 -3.484 -8.603 1.00 . A A . 49 GLY N 1 1
7 10263 1 1 50 GLY O O 6.992 -4.382 -9.019 1.00 . A A . 49 GLY O 1 1
7 10264 1 1 51 TRP C C 6.017 -0.879 -9.282 1.00 . A A . 50 TRP C 1 1
7 10265 1 1 51 TRP CA C 6.577 -1.768 -8.170 1.00 . A A . 50 TRP CA 1 1
7 10266 1 1 51 TRP CB C 6.756 -1.026 -6.844 1.00 . A A . 50 TRP CB 1 1
7 10267 1 1 51 TRP CD1 C 4.961 0.828 -6.830 1.00 . A A . 50 TRP CD1 1 1
7 10268 1 1 51 TRP CD2 C 4.629 -0.723 -5.283 1.00 . A A . 50 TRP CD2 1 1
7 10269 1 1 51 TRP CE2 C 3.609 0.200 -5.168 1.00 . A A . 50 TRP CE2 1 1
7 10270 1 1 51 TRP CE3 C 4.703 -1.841 -4.435 1.00 . A A . 50 TRP CE3 1 1
7 10271 1 1 51 TRP CG C 5.496 -0.307 -6.359 1.00 . A A . 50 TRP CG 1 1
7 10272 1 1 51 TRP CH2 C 2.641 -1.008 -3.361 1.00 . A A . 50 TRP CH2 1 1
7 10273 1 1 51 TRP CZ2 C 2.587 0.099 -4.217 1.00 . A A . 50 TRP CZ2 1 1
7 10274 1 1 51 TRP CZ3 C 3.675 -1.928 -3.489 1.00 . A A . 50 TRP CZ3 1 1
7 10275 1 1 51 TRP H H 8.607 -1.681 -8.631 1.00 . A A . 50 TRP H 1 1
7 10276 1 1 51 TRP HA H 5.899 -2.600 -7.980 1.00 . A A . 50 TRP HA 1 1
7 10277 1 1 51 TRP HB2 H 7.072 -1.738 -6.081 1.00 . A A . 50 TRP HB2 1 1
7 10278 1 1 51 TRP HB3 H 7.559 -0.297 -6.953 1.00 . A A . 50 TRP HB3 1 1
7 10279 1 1 51 TRP HD1 H 5.377 1.407 -7.655 1.00 . A A . 50 TRP HD1 1 1
7 10280 1 1 51 TRP HE1 H 3.193 2.048 -6.320 1.00 . A A . 50 TRP HE1 1 1
7 10281 1 1 51 TRP HE3 H 5.498 -2.584 -4.506 1.00 . A A . 50 TRP HE3 1 1
7 10282 1 1 51 TRP HH2 H 1.876 -1.147 -2.597 1.00 . A A . 50 TRP HH2 1 1
7 10283 1 1 51 TRP HZ2 H 1.792 0.841 -4.146 1.00 . A A . 50 TRP HZ2 1 1
7 10284 1 1 51 TRP HZ3 H 3.685 -2.777 -2.806 1.00 . A A . 50 TRP HZ3 1 1
7 10285 1 1 51 TRP N N 7.839 -2.322 -8.631 1.00 . A A . 50 TRP N 1 1
7 10286 1 1 51 TRP NE1 N 3.817 1.173 -6.139 1.00 . A A . 50 TRP NE1 1 1
7 10287 1 1 51 TRP O O 6.701 0.020 -9.767 1.00 . A A . 50 TRP O 1 1
7 10288 1 1 52 PRO C C 3.653 0.969 -10.195 1.00 . A A . 51 PRO C 1 1
7 10289 1 1 52 PRO CA C 4.084 -0.407 -10.709 1.00 . A A . 51 PRO CA 1 1
7 10290 1 1 52 PRO CB C 2.912 -1.271 -11.146 1.00 . A A . 51 PRO CB 1 1
7 10291 1 1 52 PRO CD C 3.903 -2.227 -9.111 1.00 . A A . 51 PRO CD 1 1
7 10292 1 1 52 PRO CG C 2.685 -2.266 -10.020 1.00 . A A . 51 PRO CG 1 1
7 10293 1 1 52 PRO HA H 4.716 -0.231 -11.463 1.00 . A A . 51 PRO HA 1 1
7 10294 1 1 52 PRO HB2 H 2.022 -0.665 -11.317 1.00 . A A . 51 PRO HB2 1 1
7 10295 1 1 52 PRO HB3 H 3.133 -1.784 -12.082 1.00 . A A . 51 PRO HB3 1 1
7 10296 1 1 52 PRO HD2 H 3.621 -2.012 -8.080 1.00 . A A . 51 PRO HD2 1 1
7 10297 1 1 52 PRO HD3 H 4.424 -3.185 -9.106 1.00 . A A . 51 PRO HD3 1 1
7 10298 1 1 52 PRO HG2 H 1.784 -2.012 -9.462 1.00 . A A . 51 PRO HG2 1 1
7 10299 1 1 52 PRO HG3 H 2.540 -3.269 -10.420 1.00 . A A . 51 PRO HG3 1 1
7 10300 1 1 52 PRO N N 4.744 -1.169 -9.663 1.00 . A A . 51 PRO N 1 1
7 10301 1 1 52 PRO O O 3.612 1.200 -8.988 1.00 . A A . 51 PRO O 1 1
7 10302 1 1 53 PRO C C 1.471 3.220 -10.296 1.00 . A A . 52 PRO C 1 1
7 10303 1 1 53 PRO CA C 2.908 3.216 -10.822 1.00 . A A . 52 PRO CA 1 1
7 10304 1 1 53 PRO CB C 3.074 4.018 -12.102 1.00 . A A . 52 PRO CB 1 1
7 10305 1 1 53 PRO CD C 3.371 1.631 -12.603 1.00 . A A . 52 PRO CD 1 1
7 10306 1 1 53 PRO CG C 3.143 2.998 -13.227 1.00 . A A . 52 PRO CG 1 1
7 10307 1 1 53 PRO HA H 3.471 3.580 -10.080 1.00 . A A . 52 PRO HA 1 1
7 10308 1 1 53 PRO HB2 H 2.238 4.702 -12.245 1.00 . A A . 52 PRO HB2 1 1
7 10309 1 1 53 PRO HB3 H 3.980 4.624 -12.068 1.00 . A A . 52 PRO HB3 1 1
7 10310 1 1 53 PRO HD2 H 2.599 0.924 -12.907 1.00 . A A . 52 PRO HD2 1 1
7 10311 1 1 53 PRO HD3 H 4.328 1.210 -12.911 1.00 . A A . 52 PRO HD3 1 1
7 10312 1 1 53 PRO HG2 H 2.219 3.005 -13.805 1.00 . A A . 52 PRO HG2 1 1
7 10313 1 1 53 PRO HG3 H 3.952 3.243 -13.915 1.00 . A A . 52 PRO HG3 1 1
7 10314 1 1 53 PRO N N 3.334 1.869 -11.163 1.00 . A A . 52 PRO N 1 1
7 10315 1 1 53 PRO O O 1.116 4.043 -9.454 1.00 . A A . 52 PRO O 1 1
7 10316 1 1 54 GLU C C -0.808 1.483 -9.049 1.00 . A A . 53 GLU C 1 1
7 10317 1 1 54 GLU CA C -0.708 2.175 -10.410 1.00 . A A . 53 GLU CA 1 1
7 10318 1 1 54 GLU CB C -1.528 1.432 -11.465 1.00 . A A . 53 GLU CB 1 1
7 10319 1 1 54 GLU CD C -0.736 1.857 -13.821 1.00 . A A . 53 GLU CD 1 1
7 10320 1 1 54 GLU CG C -1.709 2.286 -12.722 1.00 . A A . 53 GLU CG 1 1
7 10321 1 1 54 GLU H H 0.979 1.624 -11.500 1.00 . A A . 53 GLU H 1 1
7 10322 1 1 54 GLU HA H -1.072 3.200 -10.331 1.00 . A A . 53 GLU HA 1 1
7 10323 1 1 54 GLU HB2 H -1.031 0.497 -11.725 1.00 . A A . 53 GLU HB2 1 1
7 10324 1 1 54 GLU HB3 H -2.504 1.170 -11.056 1.00 . A A . 53 GLU HB3 1 1
7 10325 1 1 54 GLU HG2 H -2.733 2.197 -13.082 1.00 . A A . 53 GLU HG2 1 1
7 10326 1 1 54 GLU HG3 H -1.547 3.336 -12.478 1.00 . A A . 53 GLU HG3 1 1
7 10327 1 1 54 GLU N N 0.683 2.290 -10.816 1.00 . A A . 53 GLU N 1 1
7 10328 1 1 54 GLU O O -1.784 1.669 -8.324 1.00 . A A . 53 GLU O 1 1
7 10329 1 1 54 GLU OE1 O -0.747 0.651 -14.151 1.00 . A A . 53 GLU OE1 1 1
7 10330 1 1 54 GLU OE2 O -0.002 2.745 -14.308 1.00 . A A . 53 GLU OE2 1 1
7 10331 1 1 55 GLY C C 0.021 -1.520 -7.700 1.00 . A A . 54 GLY C 1 1
7 10332 1 1 55 GLY CA C 0.254 -0.024 -7.483 1.00 . A A . 54 GLY CA 1 1
7 10333 1 1 55 GLY H H 1.005 0.552 -9.339 1.00 . A A . 54 GLY H 1 1
7 10334 1 1 55 GLY HA2 H 1.219 0.132 -7.001 1.00 . A A . 54 GLY HA2 1 1
7 10335 1 1 55 GLY HA3 H -0.507 0.372 -6.810 1.00 . A A . 54 GLY HA3 1 1
7 10336 1 1 55 GLY N N 0.215 0.698 -8.743 1.00 . A A . 54 GLY N 1 1
7 10337 1 1 55 GLY O O -0.299 -1.948 -8.808 1.00 . A A . 54 GLY O 1 1
7 10338 1 1 56 THR C C -0.268 -4.275 -5.287 1.00 . A A . 55 THR C 1 1
7 10339 1 1 56 THR CA C 0.004 -3.715 -6.684 1.00 . A A . 55 THR CA 1 1
7 10340 1 1 56 THR CB C 1.237 -4.325 -7.353 1.00 . A A . 55 THR CB 1 1
7 10341 1 1 56 THR CG2 C 2.481 -4.256 -6.464 1.00 . A A . 55 THR CG2 1 1
7 10342 1 1 56 THR H H 0.452 -1.919 -5.727 1.00 . A A . 55 THR H 1 1
7 10343 1 1 56 THR HA H -0.878 -3.922 -7.289 1.00 . A A . 55 THR HA 1 1
7 10344 1 1 56 THR HB H 1.425 -3.860 -8.321 1.00 . A A . 55 THR HB 1 1
7 10345 1 1 56 THR HG1 H 0.980 -6.025 -8.378 1.00 . A A . 55 THR HG1 1 1
7 10346 1 1 56 THR HG21 H 2.884 -5.260 -6.326 1.00 . A A . 55 THR HG21 1 1
7 10347 1 1 56 THR HG22 H 3.232 -3.625 -6.938 1.00 . A A . 55 THR HG22 1 1
7 10348 1 1 56 THR HG23 H 2.211 -3.836 -5.495 1.00 . A A . 55 THR HG23 1 1
7 10349 1 1 56 THR N N 0.192 -2.275 -6.625 1.00 . A A . 55 THR N 1 1
7 10350 1 1 56 THR O O 0.264 -3.772 -4.298 1.00 . A A . 55 THR O 1 1
7 10351 1 1 56 THR OG1 O 0.940 -5.717 -7.427 1.00 . A A . 55 THR OG1 1 1
7 10352 1 1 57 PHE C C -0.660 -7.241 -3.793 1.00 . A A . 56 PHE C 1 1
7 10353 1 1 57 PHE CA C -1.445 -5.943 -3.989 1.00 . A A . 56 PHE CA 1 1
7 10354 1 1 57 PHE CB C -2.939 -6.268 -4.052 1.00 . A A . 56 PHE CB 1 1
7 10355 1 1 57 PHE CD1 C -3.753 -4.334 -2.685 1.00 . A A . 56 PHE CD1 1 1
7 10356 1 1 57 PHE CD2 C -4.756 -4.708 -4.783 1.00 . A A . 56 PHE CD2 1 1
7 10357 1 1 57 PHE CE1 C -4.598 -3.211 -2.481 1.00 . A A . 56 PHE CE1 1 1
7 10358 1 1 57 PHE CE2 C -5.601 -3.585 -4.579 1.00 . A A . 56 PHE CE2 1 1
7 10359 1 1 57 PHE CG C -3.850 -5.059 -3.832 1.00 . A A . 56 PHE CG 1 1
7 10360 1 1 57 PHE CZ C -5.504 -2.861 -3.432 1.00 . A A . 56 PHE CZ 1 1
7 10361 1 1 57 PHE H H -1.524 -5.712 -6.058 1.00 . A A . 56 PHE H 1 1
7 10362 1 1 57 PHE HA H -1.192 -5.242 -3.194 1.00 . A A . 56 PHE HA 1 1
7 10363 1 1 57 PHE HB2 H -3.165 -6.708 -5.023 1.00 . A A . 56 PHE HB2 1 1
7 10364 1 1 57 PHE HB3 H -3.168 -7.024 -3.300 1.00 . A A . 56 PHE HB3 1 1
7 10365 1 1 57 PHE HD1 H -3.026 -4.615 -1.922 1.00 . A A . 56 PHE HD1 1 1
7 10366 1 1 57 PHE HD2 H -4.834 -5.289 -5.702 1.00 . A A . 56 PHE HD2 1 1
7 10367 1 1 57 PHE HE1 H -4.520 -2.631 -1.562 1.00 . A A . 56 PHE HE1 1 1
7 10368 1 1 57 PHE HE2 H -6.327 -3.304 -5.341 1.00 . A A . 56 PHE HE2 1 1
7 10369 1 1 57 PHE HZ H -6.153 -1.999 -3.275 1.00 . A A . 56 PHE HZ 1 1
7 10370 1 1 57 PHE N N -1.096 -5.309 -5.249 1.00 . A A . 56 PHE N 1 1
7 10371 1 1 57 PHE O O -1.184 -8.210 -3.245 1.00 . A A . 56 PHE O 1 1
7 10372 1 1 58 ASP C C 2.422 -8.170 -2.972 1.00 . A A . 57 ASP C 1 1
7 10373 1 1 58 ASP CA C 1.446 -8.381 -4.130 1.00 . A A . 57 ASP CA 1 1
7 10374 1 1 58 ASP CB C 2.264 -8.593 -5.406 1.00 . A A . 57 ASP CB 1 1
7 10375 1 1 58 ASP CG C 2.916 -9.971 -5.534 1.00 . A A . 57 ASP CG 1 1
7 10376 1 1 58 ASP H H 1.001 -6.425 -4.693 1.00 . A A . 57 ASP H 1 1
7 10377 1 1 58 ASP HA H 0.772 -9.221 -3.961 1.00 . A A . 57 ASP HA 1 1
7 10378 1 1 58 ASP HB2 H 1.615 -8.433 -6.267 1.00 . A A . 57 ASP HB2 1 1
7 10379 1 1 58 ASP HB3 H 3.044 -7.833 -5.449 1.00 . A A . 57 ASP HB3 1 1
7 10380 1 1 58 ASP N N 0.583 -7.218 -4.249 1.00 . A A . 57 ASP N 1 1
7 10381 1 1 58 ASP O O 3.396 -7.430 -3.103 1.00 . A A . 57 ASP O 1 1
7 10382 1 1 58 ASP OD1 O 2.573 -10.841 -4.705 1.00 . A A . 57 ASP OD1 1 1
7 10383 1 1 58 ASP OD2 O 3.743 -10.123 -6.459 1.00 . A A . 57 ASP OD2 1 1
7 10384 1 1 59 LEU C C 4.436 -8.849 -1.094 1.00 . A A . 58 LEU C 1 1
7 10385 1 1 59 LEU CA C 2.968 -8.728 -0.682 1.00 . A A . 58 LEU CA 1 1
7 10386 1 1 59 LEU CB C 2.538 -9.749 0.373 1.00 . A A . 58 LEU CB 1 1
7 10387 1 1 59 LEU CD1 C 2.506 -8.618 2.627 1.00 . A A . 58 LEU CD1 1 1
7 10388 1 1 59 LEU CD2 C 3.343 -11.003 2.408 1.00 . A A . 58 LEU CD2 1 1
7 10389 1 1 59 LEU CG C 3.224 -9.634 1.736 1.00 . A A . 58 LEU CG 1 1
7 10390 1 1 59 LEU H H 1.334 -9.434 -1.765 1.00 . A A . 58 LEU H 1 1
7 10391 1 1 59 LEU HA H 2.809 -7.738 -0.256 1.00 . A A . 58 LEU HA 1 1
7 10392 1 1 59 LEU HB2 H 1.462 -9.659 0.521 1.00 . A A . 58 LEU HB2 1 1
7 10393 1 1 59 LEU HB3 H 2.723 -10.749 -0.021 1.00 . A A . 58 LEU HB3 1 1
7 10394 1 1 59 LEU HD11 H 1.556 -9.036 2.961 1.00 . A A . 58 LEU HD11 1 1
7 10395 1 1 59 LEU HD12 H 3.128 -8.391 3.493 1.00 . A A . 58 LEU HD12 1 1
7 10396 1 1 59 LEU HD13 H 2.322 -7.705 2.062 1.00 . A A . 58 LEU HD13 1 1
7 10397 1 1 59 LEU HD21 H 3.485 -10.870 3.481 1.00 . A A . 58 LEU HD21 1 1
7 10398 1 1 59 LEU HD22 H 2.432 -11.575 2.230 1.00 . A A . 58 LEU HD22 1 1
7 10399 1 1 59 LEU HD23 H 4.196 -11.539 1.992 1.00 . A A . 58 LEU HD23 1 1
7 10400 1 1 59 LEU HG H 4.237 -9.264 1.578 1.00 . A A . 58 LEU HG 1 1
7 10401 1 1 59 LEU N N 2.128 -8.834 -1.863 1.00 . A A . 58 LEU N 1 1
7 10402 1 1 59 LEU O O 5.314 -8.272 -0.453 1.00 . A A . 58 LEU O 1 1
7 10403 1 1 60 THR C C 6.629 -8.473 -3.077 1.00 . A A . 59 THR C 1 1
7 10404 1 1 60 THR CA C 6.006 -9.808 -2.664 1.00 . A A . 59 THR CA 1 1
7 10405 1 1 60 THR CB C 5.935 -10.825 -3.805 1.00 . A A . 59 THR CB 1 1
7 10406 1 1 60 THR CG2 C 7.316 -11.189 -4.352 1.00 . A A . 59 THR CG2 1 1
7 10407 1 1 60 THR H H 3.939 -10.070 -2.675 1.00 . A A . 59 THR H 1 1
7 10408 1 1 60 THR HA H 6.618 -10.210 -1.857 1.00 . A A . 59 THR HA 1 1
7 10409 1 1 60 THR HB H 5.281 -10.470 -4.602 1.00 . A A . 59 THR HB 1 1
7 10410 1 1 60 THR HG1 H 6.112 -12.280 -2.443 1.00 . A A . 59 THR HG1 1 1
7 10411 1 1 60 THR HG21 H 7.992 -11.397 -3.523 1.00 . A A . 59 THR HG21 1 1
7 10412 1 1 60 THR HG22 H 7.235 -12.073 -4.985 1.00 . A A . 59 THR HG22 1 1
7 10413 1 1 60 THR HG23 H 7.706 -10.357 -4.938 1.00 . A A . 59 THR HG23 1 1
7 10414 1 1 60 THR N N 4.659 -9.604 -2.160 1.00 . A A . 59 THR N 1 1
7 10415 1 1 60 THR O O 7.752 -8.161 -2.686 1.00 . A A . 59 THR O 1 1
7 10416 1 1 60 THR OG1 O 5.484 -12.021 -3.177 1.00 . A A . 59 THR OG1 1 1
7 10417 1 1 61 VAL C C 6.378 -5.448 -3.160 1.00 . A A . 60 VAL C 1 1
7 10418 1 1 61 VAL CA C 6.335 -6.428 -4.334 1.00 . A A . 60 VAL CA 1 1
7 10419 1 1 61 VAL CB C 5.452 -5.943 -5.485 1.00 . A A . 60 VAL CB 1 1
7 10420 1 1 61 VAL CG1 C 5.895 -4.561 -5.972 1.00 . A A . 60 VAL CG1 1 1
7 10421 1 1 61 VAL CG2 C 5.445 -6.953 -6.635 1.00 . A A . 60 VAL CG2 1 1
7 10422 1 1 61 VAL H H 4.959 -7.984 -4.177 1.00 . A A . 60 VAL H 1 1
7 10423 1 1 61 VAL HA H 7.347 -6.560 -4.718 1.00 . A A . 60 VAL HA 1 1
7 10424 1 1 61 VAL HB H 4.432 -5.855 -5.111 1.00 . A A . 60 VAL HB 1 1
7 10425 1 1 61 VAL HG11 H 5.019 -3.927 -6.111 1.00 . A A . 60 VAL HG11 1 1
7 10426 1 1 61 VAL HG12 H 6.556 -4.110 -5.232 1.00 . A A . 60 VAL HG12 1 1
7 10427 1 1 61 VAL HG13 H 6.424 -4.662 -6.919 1.00 . A A . 60 VAL HG13 1 1
7 10428 1 1 61 VAL HG21 H 6.102 -7.787 -6.388 1.00 . A A . 60 VAL HG21 1 1
7 10429 1 1 61 VAL HG22 H 4.431 -7.321 -6.788 1.00 . A A . 60 VAL HG22 1 1
7 10430 1 1 61 VAL HG23 H 5.798 -6.469 -7.545 1.00 . A A . 60 VAL HG23 1 1
7 10431 1 1 61 VAL N N 5.872 -7.722 -3.863 1.00 . A A . 60 VAL N 1 1
7 10432 1 1 61 VAL O O 7.228 -4.560 -3.118 1.00 . A A . 60 VAL O 1 1
7 10433 1 1 62 ILE C C 6.634 -4.969 -0.217 1.00 . A A . 61 ILE C 1 1
7 10434 1 1 62 ILE CA C 5.372 -4.787 -1.062 1.00 . A A . 61 ILE CA 1 1
7 10435 1 1 62 ILE CB C 4.075 -5.050 -0.293 1.00 . A A . 61 ILE CB 1 1
7 10436 1 1 62 ILE CD1 C 1.609 -5.328 -0.740 1.00 . A A . 61 ILE CD1 1 1
7 10437 1 1 62 ILE CG1 C 2.864 -4.516 -1.062 1.00 . A A . 61 ILE CG1 1 1
7 10438 1 1 62 ILE CG2 C 4.152 -4.478 1.124 1.00 . A A . 61 ILE CG2 1 1
7 10439 1 1 62 ILE H H 4.763 -6.367 -2.275 1.00 . A A . 61 ILE H 1 1
7 10440 1 1 62 ILE HA H 5.336 -3.756 -1.412 1.00 . A A . 61 ILE HA 1 1
7 10441 1 1 62 ILE HB H 3.946 -6.128 -0.199 1.00 . A A . 61 ILE HB 1 1
7 10442 1 1 62 ILE HD11 H 1.709 -6.332 -1.154 1.00 . A A . 61 ILE HD11 1 1
7 10443 1 1 62 ILE HD12 H 1.484 -5.392 0.341 1.00 . A A . 61 ILE HD12 1 1
7 10444 1 1 62 ILE HD13 H 0.738 -4.840 -1.178 1.00 . A A . 61 ILE HD13 1 1
7 10445 1 1 62 ILE HG12 H 2.700 -3.469 -0.807 1.00 . A A . 61 ILE HG12 1 1
7 10446 1 1 62 ILE HG13 H 3.063 -4.555 -2.133 1.00 . A A . 61 ILE HG13 1 1
7 10447 1 1 62 ILE HG21 H 5.078 -4.805 1.598 1.00 . A A . 61 ILE HG21 1 1
7 10448 1 1 62 ILE HG22 H 4.133 -3.389 1.077 1.00 . A A . 61 ILE HG22 1 1
7 10449 1 1 62 ILE HG23 H 3.301 -4.832 1.705 1.00 . A A . 61 ILE HG23 1 1
7 10450 1 1 62 ILE N N 5.450 -5.643 -2.234 1.00 . A A . 61 ILE N 1 1
7 10451 1 1 62 ILE O O 7.309 -3.996 0.114 1.00 . A A . 61 ILE O 1 1
7 10452 1 1 63 PHE C C 9.354 -5.958 0.282 1.00 . A A . 62 PHE C 1 1
7 10453 1 1 63 PHE CA C 8.086 -6.545 0.905 1.00 . A A . 62 PHE CA 1 1
7 10454 1 1 63 PHE CB C 8.204 -8.070 0.932 1.00 . A A . 62 PHE CB 1 1
7 10455 1 1 63 PHE CD1 C 6.588 -8.581 2.775 1.00 . A A . 62 PHE CD1 1 1
7 10456 1 1 63 PHE CD2 C 8.796 -9.373 2.987 1.00 . A A . 62 PHE CD2 1 1
7 10457 1 1 63 PHE CE1 C 6.258 -9.164 4.027 1.00 . A A . 62 PHE CE1 1 1
7 10458 1 1 63 PHE CE2 C 8.467 -9.956 4.239 1.00 . A A . 62 PHE CE2 1 1
7 10459 1 1 63 PHE CG C 7.849 -8.698 2.281 1.00 . A A . 62 PHE CG 1 1
7 10460 1 1 63 PHE CZ C 7.205 -9.839 4.733 1.00 . A A . 62 PHE CZ 1 1
7 10461 1 1 63 PHE H H 6.362 -7.009 -0.168 1.00 . A A . 62 PHE H 1 1
7 10462 1 1 63 PHE HA H 7.933 -6.109 1.893 1.00 . A A . 62 PHE HA 1 1
7 10463 1 1 63 PHE HB2 H 7.552 -8.488 0.166 1.00 . A A . 62 PHE HB2 1 1
7 10464 1 1 63 PHE HB3 H 9.224 -8.350 0.670 1.00 . A A . 62 PHE HB3 1 1
7 10465 1 1 63 PHE HD1 H 5.829 -8.040 2.210 1.00 . A A . 62 PHE HD1 1 1
7 10466 1 1 63 PHE HD2 H 9.807 -9.467 2.591 1.00 . A A . 62 PHE HD2 1 1
7 10467 1 1 63 PHE HE1 H 5.247 -9.071 4.423 1.00 . A A . 62 PHE HE1 1 1
7 10468 1 1 63 PHE HE2 H 9.225 -10.497 4.805 1.00 . A A . 62 PHE HE2 1 1
7 10469 1 1 63 PHE HZ H 6.952 -10.287 5.694 1.00 . A A . 62 PHE HZ 1 1
7 10470 1 1 63 PHE N N 6.916 -6.223 0.106 1.00 . A A . 62 PHE N 1 1
7 10471 1 1 63 PHE O O 10.329 -5.693 0.984 1.00 . A A . 62 PHE O 1 1
7 10472 1 1 64 GLU C C 10.637 -3.751 -1.381 1.00 . A A . 63 GLU C 1 1
7 10473 1 1 64 GLU CA C 10.432 -5.221 -1.754 1.00 . A A . 63 GLU CA 1 1
7 10474 1 1 64 GLU CB C 10.247 -5.383 -3.264 1.00 . A A . 63 GLU CB 1 1
7 10475 1 1 64 GLU CD C 11.519 -7.380 -4.134 1.00 . A A . 63 GLU CD 1 1
7 10476 1 1 64 GLU CG C 10.163 -6.861 -3.650 1.00 . A A . 63 GLU CG 1 1
7 10477 1 1 64 GLU H H 8.503 -5.989 -1.591 1.00 . A A . 63 GLU H 1 1
7 10478 1 1 64 GLU HA H 11.293 -5.807 -1.434 1.00 . A A . 63 GLU HA 1 1
7 10479 1 1 64 GLU HB2 H 9.340 -4.869 -3.580 1.00 . A A . 63 GLU HB2 1 1
7 10480 1 1 64 GLU HB3 H 11.079 -4.913 -3.788 1.00 . A A . 63 GLU HB3 1 1
7 10481 1 1 64 GLU HG2 H 9.831 -7.446 -2.793 1.00 . A A . 63 GLU HG2 1 1
7 10482 1 1 64 GLU HG3 H 9.418 -6.994 -4.435 1.00 . A A . 63 GLU HG3 1 1
7 10483 1 1 64 GLU N N 9.300 -5.771 -1.028 1.00 . A A . 63 GLU N 1 1
7 10484 1 1 64 GLU O O 11.738 -3.349 -1.008 1.00 . A A . 63 GLU O 1 1
7 10485 1 1 64 GLU OE1 O 12.257 -6.567 -4.731 1.00 . A A . 63 GLU OE1 1 1
7 10486 1 1 64 GLU OE2 O 11.786 -8.577 -3.895 1.00 . A A . 63 GLU OE2 1 1
7 10487 1 1 65 VAL C C 9.746 -1.400 0.338 1.00 . A A . 64 VAL C 1 1
7 10488 1 1 65 VAL CA C 9.607 -1.572 -1.176 1.00 . A A . 64 VAL CA 1 1
7 10489 1 1 65 VAL CB C 8.376 -0.865 -1.747 1.00 . A A . 64 VAL CB 1 1
7 10490 1 1 65 VAL CG1 C 8.169 0.498 -1.083 1.00 . A A . 64 VAL CG1 1 1
7 10491 1 1 65 VAL CG2 C 8.480 -0.725 -3.267 1.00 . A A . 64 VAL CG2 1 1
7 10492 1 1 65 VAL H H 8.667 -3.324 -1.800 1.00 . A A . 64 VAL H 1 1
7 10493 1 1 65 VAL HA H 10.490 -1.155 -1.659 1.00 . A A . 64 VAL HA 1 1
7 10494 1 1 65 VAL HB H 7.503 -1.481 -1.527 1.00 . A A . 64 VAL HB 1 1
7 10495 1 1 65 VAL HG11 H 7.336 0.438 -0.383 1.00 . A A . 64 VAL HG11 1 1
7 10496 1 1 65 VAL HG12 H 9.075 0.781 -0.546 1.00 . A A . 64 VAL HG12 1 1
7 10497 1 1 65 VAL HG13 H 7.950 1.244 -1.846 1.00 . A A . 64 VAL HG13 1 1
7 10498 1 1 65 VAL HG21 H 7.598 -0.207 -3.645 1.00 . A A . 64 VAL HG21 1 1
7 10499 1 1 65 VAL HG22 H 9.373 -0.152 -3.518 1.00 . A A . 64 VAL HG22 1 1
7 10500 1 1 65 VAL HG23 H 8.543 -1.714 -3.720 1.00 . A A . 64 VAL HG23 1 1
7 10501 1 1 65 VAL N N 9.559 -2.989 -1.496 1.00 . A A . 64 VAL N 1 1
7 10502 1 1 65 VAL O O 10.402 -0.469 0.802 1.00 . A A . 64 VAL O 1 1
7 10503 1 1 66 LYS C C 10.600 -2.531 2.985 1.00 . A A . 65 LYS C 1 1
7 10504 1 1 66 LYS CA C 9.166 -2.274 2.517 1.00 . A A . 65 LYS CA 1 1
7 10505 1 1 66 LYS CB C 8.142 -3.243 3.112 1.00 . A A . 65 LYS CB 1 1
7 10506 1 1 66 LYS CD C 7.532 -4.640 5.122 1.00 . A A . 65 LYS CD 1 1
7 10507 1 1 66 LYS CE C 6.333 -3.806 5.579 1.00 . A A . 65 LYS CE 1 1
7 10508 1 1 66 LYS CG C 8.602 -3.755 4.479 1.00 . A A . 65 LYS CG 1 1
7 10509 1 1 66 LYS H H 8.588 -3.067 0.680 1.00 . A A . 65 LYS H 1 1
7 10510 1 1 66 LYS HA H 8.876 -1.270 2.826 1.00 . A A . 65 LYS HA 1 1
7 10511 1 1 66 LYS HB2 H 7.178 -2.744 3.212 1.00 . A A . 65 LYS HB2 1 1
7 10512 1 1 66 LYS HB3 H 7.996 -4.085 2.435 1.00 . A A . 65 LYS HB3 1 1
7 10513 1 1 66 LYS HD2 H 7.203 -5.395 4.408 1.00 . A A . 65 LYS HD2 1 1
7 10514 1 1 66 LYS HD3 H 7.957 -5.170 5.974 1.00 . A A . 65 LYS HD3 1 1
7 10515 1 1 66 LYS HE2 H 6.477 -3.487 6.611 1.00 . A A . 65 LYS HE2 1 1
7 10516 1 1 66 LYS HE3 H 6.259 -2.902 4.973 1.00 . A A . 65 LYS HE3 1 1
7 10517 1 1 66 LYS HG2 H 9.527 -4.320 4.367 1.00 . A A . 65 LYS HG2 1 1
7 10518 1 1 66 LYS HG3 H 8.821 -2.911 5.133 1.00 . A A . 65 LYS HG3 1 1
7 10519 1 1 66 LYS HZ1 H 4.321 -4.056 5.832 1.00 . A A . 65 LYS HZ1 1 1
7 10520 1 1 66 LYS HZ2 H 4.909 -4.802 4.504 1.00 . A A . 65 LYS HZ2 1 1
7 10521 1 1 66 LYS HZ3 H 5.174 -5.440 5.984 1.00 . A A . 65 LYS HZ3 1 1
7 10522 1 1 66 LYS N N 9.119 -2.313 1.066 1.00 . A A . 65 LYS N 1 1
7 10523 1 1 66 LYS NZ N 5.083 -4.590 5.465 1.00 . A A . 65 LYS NZ 1 1
7 10524 1 1 66 LYS O O 11.085 -1.871 3.903 1.00 . A A . 65 LYS O 1 1
7 10525 1 1 67 ALA C C 13.471 -2.579 2.660 1.00 . A A . 66 ALA C 1 1
7 10526 1 1 67 ALA CA C 12.607 -3.842 2.669 1.00 . A A . 66 ALA CA 1 1
7 10527 1 1 67 ALA CB C 13.117 -4.904 1.692 1.00 . A A . 66 ALA CB 1 1
7 10528 1 1 67 ALA H H 10.837 -4.022 1.586 1.00 . A A . 66 ALA H 1 1
7 10529 1 1 67 ALA HA H 12.604 -4.263 3.674 1.00 . A A . 66 ALA HA 1 1
7 10530 1 1 67 ALA HB1 H 14.091 -4.604 1.306 1.00 . A A . 66 ALA HB1 1 1
7 10531 1 1 67 ALA HB2 H 13.209 -5.859 2.208 1.00 . A A . 66 ALA HB2 1 1
7 10532 1 1 67 ALA HB3 H 12.414 -5.004 0.865 1.00 . A A . 66 ALA HB3 1 1
7 10533 1 1 67 ALA N N 11.238 -3.490 2.331 1.00 . A A . 66 ALA N 1 1
7 10534 1 1 67 ALA O O 14.188 -2.307 3.622 1.00 . A A . 66 ALA O 1 1
7 10535 1 1 68 ILE C C 13.587 0.441 2.379 1.00 . A A . 67 ILE C 1 1
7 10536 1 1 68 ILE CA C 14.137 -0.614 1.417 1.00 . A A . 67 ILE CA 1 1
7 10537 1 1 68 ILE CB C 14.154 -0.165 -0.045 1.00 . A A . 67 ILE CB 1 1
7 10538 1 1 68 ILE CD1 C 13.843 -1.617 -2.083 1.00 . A A . 67 ILE CD1 1 1
7 10539 1 1 68 ILE CG1 C 14.785 -1.234 -0.940 1.00 . A A . 67 ILE CG1 1 1
7 10540 1 1 68 ILE CG2 C 14.848 1.191 -0.194 1.00 . A A . 67 ILE CG2 1 1
7 10541 1 1 68 ILE H H 12.788 -2.071 0.786 1.00 . A A . 67 ILE H 1 1
7 10542 1 1 68 ILE HA H 15.167 -0.835 1.699 1.00 . A A . 67 ILE HA 1 1
7 10543 1 1 68 ILE HB H 13.123 -0.037 -0.375 1.00 . A A . 67 ILE HB 1 1
7 10544 1 1 68 ILE HD11 H 14.046 -2.643 -2.392 1.00 . A A . 67 ILE HD11 1 1
7 10545 1 1 68 ILE HD12 H 12.810 -1.537 -1.745 1.00 . A A . 67 ILE HD12 1 1
7 10546 1 1 68 ILE HD13 H 14.003 -0.945 -2.926 1.00 . A A . 67 ILE HD13 1 1
7 10547 1 1 68 ILE HG12 H 15.726 -0.863 -1.347 1.00 . A A . 67 ILE HG12 1 1
7 10548 1 1 68 ILE HG13 H 15.021 -2.117 -0.346 1.00 . A A . 67 ILE HG13 1 1
7 10549 1 1 68 ILE HG21 H 14.683 1.574 -1.201 1.00 . A A . 67 ILE HG21 1 1
7 10550 1 1 68 ILE HG22 H 14.438 1.891 0.534 1.00 . A A . 67 ILE HG22 1 1
7 10551 1 1 68 ILE HG23 H 15.918 1.072 -0.021 1.00 . A A . 67 ILE HG23 1 1
7 10552 1 1 68 ILE N N 13.374 -1.842 1.564 1.00 . A A . 67 ILE N 1 1
7 10553 1 1 68 ILE O O 14.347 1.082 3.103 1.00 . A A . 67 ILE O 1 1
7 10554 1 1 69 VAL C C 12.055 1.331 4.662 1.00 . A A . 68 VAL C 1 1
7 10555 1 1 69 VAL CA C 11.610 1.555 3.215 1.00 . A A . 68 VAL CA 1 1
7 10556 1 1 69 VAL CB C 10.093 1.464 3.036 1.00 . A A . 68 VAL CB 1 1
7 10557 1 1 69 VAL CG1 C 9.363 2.214 4.152 1.00 . A A . 68 VAL CG1 1 1
7 10558 1 1 69 VAL CG2 C 9.671 1.983 1.660 1.00 . A A . 68 VAL CG2 1 1
7 10559 1 1 69 VAL H H 11.660 0.062 1.763 1.00 . A A . 68 VAL H 1 1
7 10560 1 1 69 VAL HA H 11.928 2.548 2.899 1.00 . A A . 68 VAL HA 1 1
7 10561 1 1 69 VAL HB H 9.810 0.413 3.098 1.00 . A A . 68 VAL HB 1 1
7 10562 1 1 69 VAL HG11 H 8.827 1.501 4.779 1.00 . A A . 68 VAL HG11 1 1
7 10563 1 1 69 VAL HG12 H 10.087 2.758 4.758 1.00 . A A . 68 VAL HG12 1 1
7 10564 1 1 69 VAL HG13 H 8.654 2.917 3.714 1.00 . A A . 68 VAL HG13 1 1
7 10565 1 1 69 VAL HG21 H 9.557 3.066 1.699 1.00 . A A . 68 VAL HG21 1 1
7 10566 1 1 69 VAL HG22 H 10.434 1.725 0.925 1.00 . A A . 68 VAL HG22 1 1
7 10567 1 1 69 VAL HG23 H 8.723 1.527 1.374 1.00 . A A . 68 VAL HG23 1 1
7 10568 1 1 69 VAL N N 12.270 0.588 2.355 1.00 . A A . 68 VAL N 1 1
7 10569 1 1 69 VAL O O 12.360 2.286 5.375 1.00 . A A . 68 VAL O 1 1
7 10570 1 1 70 PHE C C 13.973 -0.631 6.455 1.00 . A A . 69 PHE C 1 1
7 10571 1 1 70 PHE CA C 12.481 -0.295 6.400 1.00 . A A . 69 PHE CA 1 1
7 10572 1 1 70 PHE CB C 11.676 -1.536 6.791 1.00 . A A . 69 PHE CB 1 1
7 10573 1 1 70 PHE CD1 C 9.320 -0.930 6.199 1.00 . A A . 69 PHE CD1 1 1
7 10574 1 1 70 PHE CD2 C 9.834 -1.294 8.469 1.00 . A A . 69 PHE CD2 1 1
7 10575 1 1 70 PHE CE1 C 7.971 -0.657 6.549 1.00 . A A . 69 PHE CE1 1 1
7 10576 1 1 70 PHE CE2 C 8.485 -1.020 8.819 1.00 . A A . 69 PHE CE2 1 1
7 10577 1 1 70 PHE CG C 10.223 -1.242 7.167 1.00 . A A . 69 PHE CG 1 1
7 10578 1 1 70 PHE CZ C 7.582 -0.708 7.851 1.00 . A A . 69 PHE CZ 1 1
7 10579 1 1 70 PHE H H 11.829 -0.705 4.465 1.00 . A A . 69 PHE H 1 1
7 10580 1 1 70 PHE HA H 12.281 0.565 7.039 1.00 . A A . 69 PHE HA 1 1
7 10581 1 1 70 PHE HB2 H 11.690 -2.242 5.960 1.00 . A A . 69 PHE HB2 1 1
7 10582 1 1 70 PHE HB3 H 12.167 -2.025 7.633 1.00 . A A . 69 PHE HB3 1 1
7 10583 1 1 70 PHE HD1 H 9.632 -0.888 5.156 1.00 . A A . 69 PHE HD1 1 1
7 10584 1 1 70 PHE HD2 H 10.558 -1.544 9.245 1.00 . A A . 69 PHE HD2 1 1
7 10585 1 1 70 PHE HE1 H 7.247 -0.406 5.773 1.00 . A A . 69 PHE HE1 1 1
7 10586 1 1 70 PHE HE2 H 8.173 -1.062 9.862 1.00 . A A . 69 PHE HE2 1 1
7 10587 1 1 70 PHE HZ H 6.546 -0.498 8.119 1.00 . A A . 69 PHE HZ 1 1
7 10588 1 1 70 PHE N N 12.078 0.065 5.052 1.00 . A A . 69 PHE N 1 1
7 10589 1 1 70 PHE O O 14.384 -1.529 7.189 1.00 . A A . 69 PHE O 1 1
7 10590 1 1 71 GLN C C 16.859 0.595 6.801 1.00 . A A . 70 GLN C 1 1
7 10591 1 1 71 GLN CA C 16.180 -0.101 5.620 1.00 . A A . 70 GLN CA 1 1
7 10592 1 1 71 GLN CB C 16.759 0.386 4.290 1.00 . A A . 70 GLN CB 1 1
7 10593 1 1 71 GLN CD C 17.424 2.404 2.931 1.00 . A A . 70 GLN CD 1 1
7 10594 1 1 71 GLN CG C 16.764 1.915 4.222 1.00 . A A . 70 GLN CG 1 1
7 10595 1 1 71 GLN H H 14.400 0.835 5.076 1.00 . A A . 70 GLN H 1 1
7 10596 1 1 71 GLN HA H 16.319 -1.179 5.696 1.00 . A A . 70 GLN HA 1 1
7 10597 1 1 71 GLN HB2 H 17.775 0.010 4.172 1.00 . A A . 70 GLN HB2 1 1
7 10598 1 1 71 GLN HB3 H 16.172 -0.016 3.464 1.00 . A A . 70 GLN HB3 1 1
7 10599 1 1 71 GLN HE21 H 15.827 1.702 1.904 1.00 . A A . 70 GLN HE21 1 1
7 10600 1 1 71 GLN HE22 H 17.059 2.447 0.940 1.00 . A A . 70 GLN HE22 1 1
7 10601 1 1 71 GLN HG2 H 15.742 2.288 4.276 1.00 . A A . 70 GLN HG2 1 1
7 10602 1 1 71 GLN HG3 H 17.297 2.319 5.083 1.00 . A A . 70 GLN HG3 1 1
7 10603 1 1 71 GLN N N 14.743 0.107 5.670 1.00 . A A . 70 GLN N 1 1
7 10604 1 1 71 GLN NE2 N 16.711 2.164 1.834 1.00 . A A . 70 GLN NE2 1 1
7 10605 1 1 71 GLN O O 16.190 1.025 7.740 1.00 . A A . 70 GLN O 1 1
7 10606 1 1 71 GLN OE1 O 18.509 2.962 2.931 1.00 . A A . 70 GLN OE1 1 1
7 10607 1 1 72 ASP C C 19.474 2.670 7.264 1.00 . A A . 71 ASP C 1 1
7 10608 1 1 72 ASP CA C 18.954 1.322 7.766 1.00 . A A . 71 ASP CA 1 1
7 10609 1 1 72 ASP CB C 20.160 0.465 8.156 1.00 . A A . 71 ASP CB 1 1
7 10610 1 1 72 ASP CG C 21.094 1.095 9.191 1.00 . A A . 71 ASP CG 1 1
7 10611 1 1 72 ASP H H 18.714 0.333 5.949 1.00 . A A . 71 ASP H 1 1
7 10612 1 1 72 ASP HA H 18.267 1.426 8.606 1.00 . A A . 71 ASP HA 1 1
7 10613 1 1 72 ASP HB2 H 19.800 -0.487 8.546 1.00 . A A . 71 ASP HB2 1 1
7 10614 1 1 72 ASP HB3 H 20.735 0.244 7.257 1.00 . A A . 71 ASP HB3 1 1
7 10615 1 1 72 ASP N N 18.178 0.685 6.716 1.00 . A A . 71 ASP N 1 1
7 10616 1 1 72 ASP O O 19.711 2.842 6.069 1.00 . A A . 71 ASP O 1 1
7 10617 1 1 72 ASP OD1 O 22.029 1.801 8.756 1.00 . A A . 71 ASP OD1 1 1
7 10618 1 1 72 ASP OD2 O 20.851 0.857 10.394 1.00 . A A . 71 ASP OD2 1 1
7 10619 1 1 73 GLY C C 18.963 5.874 7.580 1.00 . A A . 72 GLY C 1 1
7 10620 1 1 73 GLY CA C 20.124 4.919 7.869 1.00 . A A . 72 GLY CA 1 1
7 10621 1 1 73 GLY H H 19.441 3.444 9.171 1.00 . A A . 72 GLY H 1 1
7 10622 1 1 73 GLY HA2 H 20.722 5.308 8.694 1.00 . A A . 72 GLY HA2 1 1
7 10623 1 1 73 GLY HA3 H 20.779 4.863 7.000 1.00 . A A . 72 GLY HA3 1 1
7 10624 1 1 73 GLY N N 19.636 3.592 8.202 1.00 . A A . 72 GLY N 1 1
7 10625 1 1 73 GLY O O 17.811 5.562 7.876 1.00 . A A . 72 GLY O 1 1
7 10626 1 1 74 PRO C C 17.513 7.632 5.425 1.00 . A A . 73 PRO C 1 1
7 10627 1 1 74 PRO CA C 18.318 8.048 6.658 1.00 . A A . 73 PRO CA 1 1
7 10628 1 1 74 PRO CB C 19.104 9.333 6.448 1.00 . A A . 73 PRO CB 1 1
7 10629 1 1 74 PRO CD C 20.672 7.450 6.626 1.00 . A A . 73 PRO CD 1 1
7 10630 1 1 74 PRO CG C 20.544 8.907 6.213 1.00 . A A . 73 PRO CG 1 1
7 10631 1 1 74 PRO HA H 17.655 8.137 7.401 1.00 . A A . 73 PRO HA 1 1
7 10632 1 1 74 PRO HB2 H 18.718 9.892 5.595 1.00 . A A . 73 PRO HB2 1 1
7 10633 1 1 74 PRO HB3 H 19.026 9.985 7.318 1.00 . A A . 73 PRO HB3 1 1
7 10634 1 1 74 PRO HD2 H 21.061 6.840 5.810 1.00 . A A . 73 PRO HD2 1 1
7 10635 1 1 74 PRO HD3 H 21.359 7.334 7.465 1.00 . A A . 73 PRO HD3 1 1
7 10636 1 1 74 PRO HG2 H 20.813 9.032 5.164 1.00 . A A . 73 PRO HG2 1 1
7 10637 1 1 74 PRO HG3 H 21.225 9.529 6.793 1.00 . A A . 73 PRO HG3 1 1
7 10638 1 1 74 PRO N N 19.317 7.047 6.990 1.00 . A A . 73 PRO N 1 1
7 10639 1 1 74 PRO O O 16.571 8.319 5.034 1.00 . A A . 73 PRO O 1 1
7 10640 1 1 75 GLY C C 15.847 5.470 4.016 1.00 . A A . 74 GLY C 1 1
7 10641 1 1 75 GLY CA C 17.242 5.992 3.668 1.00 . A A . 74 GLY CA 1 1
7 10642 1 1 75 GLY H H 18.682 5.956 5.173 1.00 . A A . 74 GLY H 1 1
7 10643 1 1 75 GLY HA2 H 17.163 6.778 2.917 1.00 . A A . 74 GLY HA2 1 1
7 10644 1 1 75 GLY HA3 H 17.835 5.190 3.229 1.00 . A A . 74 GLY HA3 1 1
7 10645 1 1 75 GLY N N 17.914 6.509 4.848 1.00 . A A . 74 GLY N 1 1
7 10646 1 1 75 GLY O O 14.905 5.639 3.243 1.00 . A A . 74 GLY O 1 1
7 10647 1 1 76 SER C C 13.391 5.351 5.522 1.00 . A A . 75 SER C 1 1
7 10648 1 1 76 SER CA C 14.493 4.297 5.642 1.00 . A A . 75 SER CA 1 1
7 10649 1 1 76 SER CB C 14.600 3.803 7.086 1.00 . A A . 75 SER CB 1 1
7 10650 1 1 76 SER H H 16.528 4.712 5.805 1.00 . A A . 75 SER H 1 1
7 10651 1 1 76 SER HA H 14.288 3.453 4.984 1.00 . A A . 75 SER HA 1 1
7 10652 1 1 76 SER HB2 H 13.604 3.577 7.466 1.00 . A A . 75 SER HB2 1 1
7 10653 1 1 76 SER HB3 H 15.168 2.873 7.110 1.00 . A A . 75 SER HB3 1 1
7 10654 1 1 76 SER HG H 14.609 5.013 8.679 1.00 . A A . 75 SER HG 1 1
7 10655 1 1 76 SER N N 15.758 4.845 5.181 1.00 . A A . 75 SER N 1 1
7 10656 1 1 76 SER O O 13.657 6.548 5.627 1.00 . A A . 75 SER O 1 1
7 10657 1 1 76 SER OG O 15.225 4.762 7.933 1.00 . A A . 75 SER OG 1 1
7 10658 1 1 77 HIS C C 10.074 5.539 6.341 1.00 . A A . 76 HIS C 1 1
7 10659 1 1 77 HIS CA C 11.033 5.756 5.168 1.00 . A A . 76 HIS CA 1 1
7 10660 1 1 77 HIS CB C 10.358 5.568 3.808 1.00 . A A . 76 HIS CB 1 1
7 10661 1 1 77 HIS CD2 C 11.792 5.106 1.672 1.00 . A A . 76 HIS CD2 1 1
7 10662 1 1 77 HIS CE1 C 12.410 7.165 1.262 1.00 . A A . 76 HIS CE1 1 1
7 10663 1 1 77 HIS CG C 11.242 5.905 2.632 1.00 . A A . 76 HIS CG 1 1
7 10664 1 1 77 HIS H H 11.968 3.895 5.219 1.00 . A A . 76 HIS H 1 1
7 10665 1 1 77 HIS HA H 11.420 6.774 5.209 1.00 . A A . 76 HIS HA 1 1
7 10666 1 1 77 HIS HB2 H 10.029 4.532 3.718 1.00 . A A . 76 HIS HB2 1 1
7 10667 1 1 77 HIS HB3 H 9.464 6.191 3.769 1.00 . A A . 76 HIS HB3 1 1
7 10668 1 1 77 HIS HD1 H 11.411 8.014 2.870 1.00 . A A . 76 HIS HD1 1 1
7 10669 1 1 77 HIS HD2 H 11.673 4.025 1.598 1.00 . A A . 76 HIS HD2 1 1
7 10670 1 1 77 HIS HE1 H 12.884 8.024 0.786 1.00 . A A . 76 HIS HE1 1 1
7 10671 1 1 77 HIS N N 12.176 4.869 5.304 1.00 . A A . 76 HIS N 1 1
7 10672 1 1 77 HIS ND1 N 11.650 7.196 2.347 1.00 . A A . 76 HIS ND1 1 1
7 10673 1 1 77 HIS NE2 N 12.497 5.869 0.845 1.00 . A A . 76 HIS NE2 1 1
7 10674 1 1 77 HIS O O 9.221 4.654 6.295 1.00 . A A . 76 HIS O 1 1
7 10675 1 1 78 PRO C C 8.020 6.867 8.304 1.00 . A A . 77 PRO C 1 1
7 10676 1 1 78 PRO CA C 9.413 6.294 8.575 1.00 . A A . 77 PRO CA 1 1
7 10677 1 1 78 PRO CB C 10.169 7.054 9.652 1.00 . A A . 77 PRO CB 1 1
7 10678 1 1 78 PRO CD C 11.252 7.444 7.481 1.00 . A A . 77 PRO CD 1 1
7 10679 1 1 78 PRO CG C 11.170 7.932 8.918 1.00 . A A . 77 PRO CG 1 1
7 10680 1 1 78 PRO HA H 9.270 5.337 8.827 1.00 . A A . 77 PRO HA 1 1
7 10681 1 1 78 PRO HB2 H 9.490 7.657 10.255 1.00 . A A . 77 PRO HB2 1 1
7 10682 1 1 78 PRO HB3 H 10.675 6.369 10.332 1.00 . A A . 77 PRO HB3 1 1
7 10683 1 1 78 PRO HD2 H 11.040 8.249 6.777 1.00 . A A . 77 PRO HD2 1 1
7 10684 1 1 78 PRO HD3 H 12.248 7.069 7.246 1.00 . A A . 77 PRO HD3 1 1
7 10685 1 1 78 PRO HG2 H 10.859 8.976 8.950 1.00 . A A . 77 PRO HG2 1 1
7 10686 1 1 78 PRO HG3 H 12.148 7.877 9.396 1.00 . A A . 77 PRO HG3 1 1
7 10687 1 1 78 PRO N N 10.252 6.384 7.392 1.00 . A A . 77 PRO N 1 1
7 10688 1 1 78 PRO O O 7.094 6.651 9.084 1.00 . A A . 77 PRO O 1 1
7 10689 1 1 79 ASP C C 5.852 7.202 5.969 1.00 . A A . 78 ASP C 1 1
7 10690 1 1 79 ASP CA C 6.653 8.194 6.814 1.00 . A A . 78 ASP CA 1 1
7 10691 1 1 79 ASP CB C 6.878 9.455 5.977 1.00 . A A . 78 ASP CB 1 1
7 10692 1 1 79 ASP CG C 8.045 9.376 4.991 1.00 . A A . 78 ASP CG 1 1
7 10693 1 1 79 ASP H H 8.675 7.759 6.569 1.00 . A A . 78 ASP H 1 1
7 10694 1 1 79 ASP HA H 6.156 8.438 7.753 1.00 . A A . 78 ASP HA 1 1
7 10695 1 1 79 ASP HB2 H 5.966 9.671 5.421 1.00 . A A . 78 ASP HB2 1 1
7 10696 1 1 79 ASP HB3 H 7.047 10.295 6.651 1.00 . A A . 78 ASP HB3 1 1
7 10697 1 1 79 ASP N N 7.917 7.588 7.197 1.00 . A A . 78 ASP N 1 1
7 10698 1 1 79 ASP O O 4.634 7.105 6.106 1.00 . A A . 78 ASP O 1 1
7 10699 1 1 79 ASP OD1 O 9.181 9.176 5.471 1.00 . A A . 78 ASP OD1 1 1
7 10700 1 1 79 ASP OD2 O 7.774 9.519 3.779 1.00 . A A . 78 ASP OD2 1 1
7 10701 1 1 80 GLN C C 5.863 4.150 4.947 1.00 . A A . 79 GLN C 1 1
7 10702 1 1 80 GLN CA C 5.941 5.508 4.245 1.00 . A A . 79 GLN CA 1 1
7 10703 1 1 80 GLN CB C 6.687 5.394 2.914 1.00 . A A . 79 GLN CB 1 1
7 10704 1 1 80 GLN CD C 8.189 6.781 1.437 1.00 . A A . 79 GLN CD 1 1
7 10705 1 1 80 GLN CG C 6.925 6.775 2.300 1.00 . A A . 79 GLN CG 1 1
7 10706 1 1 80 GLN H H 7.560 6.573 5.007 1.00 . A A . 79 GLN H 1 1
7 10707 1 1 80 GLN HA H 4.936 5.886 4.059 1.00 . A A . 79 GLN HA 1 1
7 10708 1 1 80 GLN HB2 H 7.642 4.892 3.070 1.00 . A A . 79 GLN HB2 1 1
7 10709 1 1 80 GLN HB3 H 6.113 4.779 2.222 1.00 . A A . 79 GLN HB3 1 1
7 10710 1 1 80 GLN HE21 H 7.183 5.719 0.038 1.00 . A A . 79 GLN HE21 1 1
7 10711 1 1 80 GLN HE22 H 8.827 6.095 -0.357 1.00 . A A . 79 GLN HE22 1 1
7 10712 1 1 80 GLN HG2 H 6.066 7.061 1.693 1.00 . A A . 79 GLN HG2 1 1
7 10713 1 1 80 GLN HG3 H 7.018 7.519 3.092 1.00 . A A . 79 GLN HG3 1 1
7 10714 1 1 80 GLN N N 6.569 6.489 5.112 1.00 . A A . 79 GLN N 1 1
7 10715 1 1 80 GLN NE2 N 8.055 6.146 0.277 1.00 . A A . 79 GLN NE2 1 1
7 10716 1 1 80 GLN O O 5.103 3.276 4.534 1.00 . A A . 79 GLN O 1 1
7 10717 1 1 80 GLN OE1 O 9.218 7.327 1.802 1.00 . A A . 79 GLN OE1 1 1
7 10718 1 1 81 GLN C C 5.269 2.330 7.099 1.00 . A A . 80 GLN C 1 1
7 10719 1 1 81 GLN CA C 6.691 2.781 6.760 1.00 . A A . 80 GLN CA 1 1
7 10720 1 1 81 GLN CB C 7.533 2.940 8.028 1.00 . A A . 80 GLN CB 1 1
7 10721 1 1 81 GLN CD C 9.927 2.968 8.820 1.00 . A A . 80 GLN CD 1 1
7 10722 1 1 81 GLN CG C 8.931 2.350 7.836 1.00 . A A . 80 GLN CG 1 1
7 10723 1 1 81 GLN H H 7.276 4.733 6.326 1.00 . A A . 80 GLN H 1 1
7 10724 1 1 81 GLN HA H 7.166 2.049 6.107 1.00 . A A . 80 GLN HA 1 1
7 10725 1 1 81 GLN HB2 H 7.612 3.997 8.285 1.00 . A A . 80 GLN HB2 1 1
7 10726 1 1 81 GLN HB3 H 7.037 2.445 8.863 1.00 . A A . 80 GLN HB3 1 1
7 10727 1 1 81 GLN HE21 H 11.306 2.989 7.338 1.00 . A A . 80 GLN HE21 1 1
7 10728 1 1 81 GLN HE22 H 11.845 3.614 8.860 1.00 . A A . 80 GLN HE22 1 1
7 10729 1 1 81 GLN HG2 H 8.897 1.270 7.978 1.00 . A A . 80 GLN HG2 1 1
7 10730 1 1 81 GLN HG3 H 9.267 2.527 6.814 1.00 . A A . 80 GLN HG3 1 1
7 10731 1 1 81 GLN N N 6.660 4.017 5.996 1.00 . A A . 80 GLN N 1 1
7 10732 1 1 81 GLN NE2 N 11.125 3.210 8.296 1.00 . A A . 80 GLN NE2 1 1
7 10733 1 1 81 GLN O O 4.916 1.170 6.894 1.00 . A A . 80 GLN O 1 1
7 10734 1 1 81 GLN OE1 O 9.627 3.209 9.977 1.00 . A A . 80 GLN OE1 1 1
7 10735 1 1 82 PRO C C 2.205 2.903 6.754 1.00 . A A . 81 PRO C 1 1
7 10736 1 1 82 PRO CA C 3.094 3.012 7.994 1.00 . A A . 81 PRO CA 1 1
7 10737 1 1 82 PRO CB C 2.690 4.150 8.917 1.00 . A A . 81 PRO CB 1 1
7 10738 1 1 82 PRO CD C 4.854 4.682 7.881 1.00 . A A . 81 PRO CD 1 1
7 10739 1 1 82 PRO CG C 3.689 5.267 8.662 1.00 . A A . 81 PRO CG 1 1
7 10740 1 1 82 PRO HA H 3.034 2.124 8.452 1.00 . A A . 81 PRO HA 1 1
7 10741 1 1 82 PRO HB2 H 1.673 4.480 8.708 1.00 . A A . 81 PRO HB2 1 1
7 10742 1 1 82 PRO HB3 H 2.715 3.835 9.960 1.00 . A A . 81 PRO HB3 1 1
7 10743 1 1 82 PRO HD2 H 5.020 5.225 6.951 1.00 . A A . 81 PRO HD2 1 1
7 10744 1 1 82 PRO HD3 H 5.781 4.737 8.452 1.00 . A A . 81 PRO HD3 1 1
7 10745 1 1 82 PRO HG2 H 3.221 6.076 8.101 1.00 . A A . 81 PRO HG2 1 1
7 10746 1 1 82 PRO HG3 H 4.035 5.692 9.604 1.00 . A A . 81 PRO HG3 1 1
7 10747 1 1 82 PRO N N 4.470 3.297 7.625 1.00 . A A . 81 PRO N 1 1
7 10748 1 1 82 PRO O O 1.154 2.265 6.793 1.00 . A A . 81 PRO O 1 1
7 10749 1 1 83 TYR C C 2.092 2.181 3.710 1.00 . A A . 82 TYR C 1 1
7 10750 1 1 83 TYR CA C 1.918 3.518 4.433 1.00 . A A . 82 TYR CA 1 1
7 10751 1 1 83 TYR CB C 2.517 4.631 3.571 1.00 . A A . 82 TYR CB 1 1
7 10752 1 1 83 TYR CD1 C 2.317 6.467 5.288 1.00 . A A . 82 TYR CD1 1 1
7 10753 1 1 83 TYR CD2 C 1.497 6.884 3.082 1.00 . A A . 82 TYR CD2 1 1
7 10754 1 1 83 TYR CE1 C 1.922 7.793 5.686 1.00 . A A . 82 TYR CE1 1 1
7 10755 1 1 83 TYR CE2 C 1.101 8.211 3.480 1.00 . A A . 82 TYR CE2 1 1
7 10756 1 1 83 TYR CG C 2.097 6.040 3.994 1.00 . A A . 82 TYR CG 1 1
7 10757 1 1 83 TYR CZ C 1.333 8.600 4.762 1.00 . A A . 82 TYR CZ 1 1
7 10758 1 1 83 TYR H H 3.515 4.052 5.659 1.00 . A A . 82 TYR H 1 1
7 10759 1 1 83 TYR HA H 0.863 3.662 4.665 1.00 . A A . 82 TYR HA 1 1
7 10760 1 1 83 TYR HB2 H 3.604 4.561 3.609 1.00 . A A . 82 TYR HB2 1 1
7 10761 1 1 83 TYR HB3 H 2.224 4.472 2.534 1.00 . A A . 82 TYR HB3 1 1
7 10762 1 1 83 TYR HD1 H 2.791 5.801 6.008 1.00 . A A . 82 TYR HD1 1 1
7 10763 1 1 83 TYR HD2 H 1.322 6.547 2.060 1.00 . A A . 82 TYR HD2 1 1
7 10764 1 1 83 TYR HE1 H 2.090 8.143 6.704 1.00 . A A . 82 TYR HE1 1 1
7 10765 1 1 83 TYR HE2 H 0.626 8.887 2.769 1.00 . A A . 82 TYR HE2 1 1
7 10766 1 1 83 TYR HH H 1.582 10.528 4.744 1.00 . A A . 82 TYR HH 1 1
7 10767 1 1 83 TYR N N 2.659 3.536 5.682 1.00 . A A . 82 TYR N 1 1
7 10768 1 1 83 TYR O O 1.112 1.562 3.297 1.00 . A A . 82 TYR O 1 1
7 10769 1 1 83 TYR OH O 0.959 9.852 5.138 1.00 . A A . 82 TYR OH 1 1
7 10770 1 1 84 ILE C C 3.146 -0.644 3.762 1.00 . A A . 83 ILE C 1 1
7 10771 1 1 84 ILE CA C 3.661 0.521 2.915 1.00 . A A . 83 ILE CA 1 1
7 10772 1 1 84 ILE CB C 5.157 0.441 2.604 1.00 . A A . 83 ILE CB 1 1
7 10773 1 1 84 ILE CD1 C 4.753 -0.434 0.274 1.00 . A A . 83 ILE CD1 1 1
7 10774 1 1 84 ILE CG1 C 5.452 -0.686 1.612 1.00 . A A . 83 ILE CG1 1 1
7 10775 1 1 84 ILE CG2 C 5.978 0.303 3.888 1.00 . A A . 83 ILE CG2 1 1
7 10776 1 1 84 ILE H H 4.137 2.283 3.919 1.00 . A A . 83 ILE H 1 1
7 10777 1 1 84 ILE HA H 3.133 0.516 1.962 1.00 . A A . 83 ILE HA 1 1
7 10778 1 1 84 ILE HB H 5.458 1.375 2.129 1.00 . A A . 83 ILE HB 1 1
7 10779 1 1 84 ILE HD11 H 5.304 -0.934 -0.523 1.00 . A A . 83 ILE HD11 1 1
7 10780 1 1 84 ILE HD12 H 3.737 -0.828 0.315 1.00 . A A . 83 ILE HD12 1 1
7 10781 1 1 84 ILE HD13 H 4.720 0.637 0.077 1.00 . A A . 83 ILE HD13 1 1
7 10782 1 1 84 ILE HG12 H 6.527 -0.765 1.455 1.00 . A A . 83 ILE HG12 1 1
7 10783 1 1 84 ILE HG13 H 5.119 -1.637 2.027 1.00 . A A . 83 ILE HG13 1 1
7 10784 1 1 84 ILE HG21 H 5.871 1.208 4.487 1.00 . A A . 83 ILE HG21 1 1
7 10785 1 1 84 ILE HG22 H 5.619 -0.554 4.458 1.00 . A A . 83 ILE HG22 1 1
7 10786 1 1 84 ILE HG23 H 7.028 0.157 3.634 1.00 . A A . 83 ILE HG23 1 1
7 10787 1 1 84 ILE N N 3.346 1.774 3.580 1.00 . A A . 83 ILE N 1 1
7 10788 1 1 84 ILE O O 2.714 -1.663 3.224 1.00 . A A . 83 ILE O 1 1
7 10789 1 1 85 THR C C 1.283 -1.813 5.744 1.00 . A A . 84 THR C 1 1
7 10790 1 1 85 THR CA C 2.755 -1.479 5.998 1.00 . A A . 84 THR CA 1 1
7 10791 1 1 85 THR CB C 3.029 -0.986 7.420 1.00 . A A . 84 THR CB 1 1
7 10792 1 1 85 THR CG2 C 2.365 -1.863 8.482 1.00 . A A . 84 THR CG2 1 1
7 10793 1 1 85 THR H H 3.563 0.375 5.501 1.00 . A A . 84 THR H 1 1
7 10794 1 1 85 THR HA H 3.325 -2.389 5.812 1.00 . A A . 84 THR HA 1 1
7 10795 1 1 85 THR HB H 2.732 0.057 7.534 1.00 . A A . 84 THR HB 1 1
7 10796 1 1 85 THR HG1 H 4.943 -0.751 6.885 1.00 . A A . 84 THR HG1 1 1
7 10797 1 1 85 THR HG21 H 1.659 -2.542 8.004 1.00 . A A . 84 THR HG21 1 1
7 10798 1 1 85 THR HG22 H 3.128 -2.441 9.005 1.00 . A A . 84 THR HG22 1 1
7 10799 1 1 85 THR HG23 H 1.835 -1.232 9.196 1.00 . A A . 84 THR HG23 1 1
7 10800 1 1 85 THR N N 3.209 -0.456 5.072 1.00 . A A . 84 THR N 1 1
7 10801 1 1 85 THR O O 0.907 -2.983 5.699 1.00 . A A . 84 THR O 1 1
7 10802 1 1 85 THR OG1 O 4.424 -1.213 7.603 1.00 . A A . 84 THR OG1 1 1
7 10803 1 1 86 VAL C C -1.129 -1.836 4.118 1.00 . A A . 85 VAL C 1 1
7 10804 1 1 86 VAL CA C -0.931 -0.929 5.335 1.00 . A A . 85 VAL CA 1 1
7 10805 1 1 86 VAL CB C -1.598 0.438 5.176 1.00 . A A . 85 VAL CB 1 1
7 10806 1 1 86 VAL CG1 C -3.023 0.294 4.637 1.00 . A A . 85 VAL CG1 1 1
7 10807 1 1 86 VAL CG2 C -1.587 1.211 6.496 1.00 . A A . 85 VAL CG2 1 1
7 10808 1 1 86 VAL H H 0.805 0.186 5.621 1.00 . A A . 85 VAL H 1 1
7 10809 1 1 86 VAL HA H -1.363 -1.416 6.209 1.00 . A A . 85 VAL HA 1 1
7 10810 1 1 86 VAL HB H -1.022 1.010 4.448 1.00 . A A . 85 VAL HB 1 1
7 10811 1 1 86 VAL HG11 H -3.391 -0.710 4.848 1.00 . A A . 85 VAL HG11 1 1
7 10812 1 1 86 VAL HG12 H -3.670 1.026 5.120 1.00 . A A . 85 VAL HG12 1 1
7 10813 1 1 86 VAL HG13 H -3.023 0.463 3.560 1.00 . A A . 85 VAL HG13 1 1
7 10814 1 1 86 VAL HG21 H -2.552 1.100 6.990 1.00 . A A . 85 VAL HG21 1 1
7 10815 1 1 86 VAL HG22 H -0.801 0.816 7.141 1.00 . A A . 85 VAL HG22 1 1
7 10816 1 1 86 VAL HG23 H -1.399 2.266 6.298 1.00 . A A . 85 VAL HG23 1 1
7 10817 1 1 86 VAL N N 0.491 -0.763 5.583 1.00 . A A . 85 VAL N 1 1
7 10818 1 1 86 VAL O O -1.922 -2.775 4.162 1.00 . A A . 85 VAL O 1 1
7 10819 1 1 87 TRP C C -0.280 -3.772 2.193 1.00 . A A . 86 TRP C 1 1
7 10820 1 1 87 TRP CA C -0.479 -2.298 1.835 1.00 . A A . 86 TRP CA 1 1
7 10821 1 1 87 TRP CB C 0.525 -1.794 0.797 1.00 . A A . 86 TRP CB 1 1
7 10822 1 1 87 TRP CD1 C -0.040 0.692 0.394 1.00 . A A . 86 TRP CD1 1 1
7 10823 1 1 87 TRP CD2 C -0.438 -0.592 -1.367 1.00 . A A . 86 TRP CD2 1 1
7 10824 1 1 87 TRP CE2 C -0.780 0.699 -1.712 1.00 . A A . 86 TRP CE2 1 1
7 10825 1 1 87 TRP CE3 C -0.576 -1.655 -2.277 1.00 . A A . 86 TRP CE3 1 1
7 10826 1 1 87 TRP CG C 0.038 -0.585 -0.005 1.00 . A A . 86 TRP CG 1 1
7 10827 1 1 87 TRP CH2 C -1.427 0.006 -3.895 1.00 . A A . 86 TRP CH2 1 1
7 10828 1 1 87 TRP CZ2 C -1.281 1.049 -2.972 1.00 . A A . 86 TRP CZ2 1 1
7 10829 1 1 87 TRP CZ3 C -1.078 -1.289 -3.532 1.00 . A A . 86 TRP CZ3 1 1
7 10830 1 1 87 TRP H H 0.249 -0.758 3.034 1.00 . A A . 86 TRP H 1 1
7 10831 1 1 87 TRP HA H -1.473 -2.148 1.414 1.00 . A A . 86 TRP HA 1 1
7 10832 1 1 87 TRP HB2 H 1.454 -1.530 1.303 1.00 . A A . 86 TRP HB2 1 1
7 10833 1 1 87 TRP HB3 H 0.757 -2.605 0.107 1.00 . A A . 86 TRP HB3 1 1
7 10834 1 1 87 TRP HD1 H 0.247 1.044 1.385 1.00 . A A . 86 TRP HD1 1 1
7 10835 1 1 87 TRP HE1 H -0.692 2.581 -0.544 1.00 . A A . 86 TRP HE1 1 1
7 10836 1 1 87 TRP HE3 H -0.313 -2.683 -2.028 1.00 . A A . 86 TRP HE3 1 1
7 10837 1 1 87 TRP HH2 H -1.812 0.210 -4.894 1.00 . A A . 86 TRP HH2 1 1
7 10838 1 1 87 TRP HZ2 H -1.544 2.077 -3.221 1.00 . A A . 86 TRP HZ2 1 1
7 10839 1 1 87 TRP HZ3 H -1.205 -2.075 -4.276 1.00 . A A . 86 TRP HZ3 1 1
7 10840 1 1 87 TRP N N -0.394 -1.523 3.061 1.00 . A A . 86 TRP N 1 1
7 10841 1 1 87 TRP NE1 N -0.530 1.505 -0.608 1.00 . A A . 86 TRP NE1 1 1
7 10842 1 1 87 TRP O O -1.045 -4.630 1.755 1.00 . A A . 86 TRP O 1 1
7 10843 1 1 88 GLN C C -0.142 -6.001 4.115 1.00 . A A . 87 GLN C 1 1
7 10844 1 1 88 GLN CA C 1.062 -5.377 3.406 1.00 . A A . 87 GLN CA 1 1
7 10845 1 1 88 GLN CB C 2.300 -5.403 4.305 1.00 . A A . 87 GLN CB 1 1
7 10846 1 1 88 GLN CD C 2.014 -6.552 6.532 1.00 . A A . 87 GLN CD 1 1
7 10847 1 1 88 GLN CG C 2.401 -6.729 5.062 1.00 . A A . 87 GLN CG 1 1
7 10848 1 1 88 GLN H H 1.370 -3.318 3.337 1.00 . A A . 87 GLN H 1 1
7 10849 1 1 88 GLN HA H 1.276 -5.924 2.488 1.00 . A A . 87 GLN HA 1 1
7 10850 1 1 88 GLN HB2 H 3.195 -5.256 3.701 1.00 . A A . 87 GLN HB2 1 1
7 10851 1 1 88 GLN HB3 H 2.256 -4.577 5.015 1.00 . A A . 87 GLN HB3 1 1
7 10852 1 1 88 GLN HE21 H 2.192 -8.554 6.771 1.00 . A A . 87 GLN HE21 1 1
7 10853 1 1 88 GLN HE22 H 1.735 -7.676 8.192 1.00 . A A . 87 GLN HE22 1 1
7 10854 1 1 88 GLN HG2 H 1.748 -7.468 4.597 1.00 . A A . 87 GLN HG2 1 1
7 10855 1 1 88 GLN HG3 H 3.418 -7.114 4.994 1.00 . A A . 87 GLN HG3 1 1
7 10856 1 1 88 GLN N N 0.752 -4.022 2.985 1.00 . A A . 87 GLN N 1 1
7 10857 1 1 88 GLN NE2 N 1.977 -7.688 7.222 1.00 . A A . 87 GLN NE2 1 1
7 10858 1 1 88 GLN O O -0.406 -7.193 3.965 1.00 . A A . 87 GLN O 1 1
7 10859 1 1 88 GLN OE1 O 1.766 -5.456 7.007 1.00 . A A . 87 GLN OE1 1 1
7 10860 1 1 89 ASP C C -3.175 -5.811 4.628 1.00 . A A . 88 ASP C 1 1
7 10861 1 1 89 ASP CA C -2.011 -5.622 5.603 1.00 . A A . 88 ASP CA 1 1
7 10862 1 1 89 ASP CB C -2.437 -4.595 6.654 1.00 . A A . 88 ASP CB 1 1
7 10863 1 1 89 ASP CG C -2.921 -5.188 7.978 1.00 . A A . 88 ASP CG 1 1
7 10864 1 1 89 ASP H H -0.620 -4.199 4.987 1.00 . A A . 88 ASP H 1 1
7 10865 1 1 89 ASP HA H -1.708 -6.556 6.076 1.00 . A A . 88 ASP HA 1 1
7 10866 1 1 89 ASP HB2 H -1.594 -3.934 6.856 1.00 . A A . 88 ASP HB2 1 1
7 10867 1 1 89 ASP HB3 H -3.233 -3.978 6.236 1.00 . A A . 88 ASP HB3 1 1
7 10868 1 1 89 ASP N N -0.841 -5.167 4.871 1.00 . A A . 88 ASP N 1 1
7 10869 1 1 89 ASP O O -4.000 -6.706 4.807 1.00 . A A . 88 ASP O 1 1
7 10870 1 1 89 ASP OD1 O -2.058 -5.392 8.859 1.00 . A A . 88 ASP OD1 1 1
7 10871 1 1 89 ASP OD2 O -4.145 -5.425 8.080 1.00 . A A . 88 ASP OD2 1 1
7 10872 1 1 90 LEU C C -4.184 -6.363 1.892 1.00 . A A . 89 LEU C 1 1
7 10873 1 1 90 LEU CA C -4.254 -5.016 2.614 1.00 . A A . 89 LEU CA 1 1
7 10874 1 1 90 LEU CB C -4.170 -3.810 1.677 1.00 . A A . 89 LEU CB 1 1
7 10875 1 1 90 LEU CD1 C -4.328 -1.302 1.467 1.00 . A A . 89 LEU CD1 1 1
7 10876 1 1 90 LEU CD2 C -6.413 -2.680 1.902 1.00 . A A . 89 LEU CD2 1 1
7 10877 1 1 90 LEU CG C -4.907 -2.550 2.136 1.00 . A A . 89 LEU CG 1 1
7 10878 1 1 90 LEU H H -2.529 -4.229 3.479 1.00 . A A . 89 LEU H 1 1
7 10879 1 1 90 LEU HA H -5.209 -4.952 3.136 1.00 . A A . 89 LEU HA 1 1
7 10880 1 1 90 LEU HB2 H -3.119 -3.559 1.532 1.00 . A A . 89 LEU HB2 1 1
7 10881 1 1 90 LEU HB3 H -4.564 -4.103 0.704 1.00 . A A . 89 LEU HB3 1 1
7 10882 1 1 90 LEU HD11 H -5.052 -0.902 0.756 1.00 . A A . 89 LEU HD11 1 1
7 10883 1 1 90 LEU HD12 H -4.112 -0.550 2.225 1.00 . A A . 89 LEU HD12 1 1
7 10884 1 1 90 LEU HD13 H -3.410 -1.563 0.942 1.00 . A A . 89 LEU HD13 1 1
7 10885 1 1 90 LEU HD21 H -6.661 -3.722 1.700 1.00 . A A . 89 LEU HD21 1 1
7 10886 1 1 90 LEU HD22 H -6.949 -2.345 2.790 1.00 . A A . 89 LEU HD22 1 1
7 10887 1 1 90 LEU HD23 H -6.703 -2.066 1.049 1.00 . A A . 89 LEU HD23 1 1
7 10888 1 1 90 LEU HG H -4.756 -2.439 3.210 1.00 . A A . 89 LEU HG 1 1
7 10889 1 1 90 LEU N N -3.204 -4.954 3.618 1.00 . A A . 89 LEU N 1 1
7 10890 1 1 90 LEU O O -5.173 -7.092 1.835 1.00 . A A . 89 LEU O 1 1
7 10891 1 1 91 VAL C C -3.154 -9.073 1.554 1.00 . A A . 90 VAL C 1 1
7 10892 1 1 91 VAL CA C -2.796 -7.898 0.642 1.00 . A A . 90 VAL CA 1 1
7 10893 1 1 91 VAL CB C -1.359 -7.964 0.119 1.00 . A A . 90 VAL CB 1 1
7 10894 1 1 91 VAL CG1 C -1.108 -6.882 -0.933 1.00 . A A . 90 VAL CG1 1 1
7 10895 1 1 91 VAL CG2 C -0.352 -7.857 1.266 1.00 . A A . 90 VAL CG2 1 1
7 10896 1 1 91 VAL H H -2.207 -6.053 1.409 1.00 . A A . 90 VAL H 1 1
7 10897 1 1 91 VAL HA H -3.468 -7.902 -0.216 1.00 . A A . 90 VAL HA 1 1
7 10898 1 1 91 VAL HB H -1.221 -8.934 -0.358 1.00 . A A . 90 VAL HB 1 1
7 10899 1 1 91 VAL HG11 H -1.926 -6.880 -1.654 1.00 . A A . 90 VAL HG11 1 1
7 10900 1 1 91 VAL HG12 H -1.050 -5.909 -0.446 1.00 . A A . 90 VAL HG12 1 1
7 10901 1 1 91 VAL HG13 H -0.170 -7.087 -1.449 1.00 . A A . 90 VAL HG13 1 1
7 10902 1 1 91 VAL HG21 H -0.516 -6.925 1.807 1.00 . A A . 90 VAL HG21 1 1
7 10903 1 1 91 VAL HG22 H -0.485 -8.700 1.945 1.00 . A A . 90 VAL HG22 1 1
7 10904 1 1 91 VAL HG23 H 0.660 -7.871 0.864 1.00 . A A . 90 VAL HG23 1 1
7 10905 1 1 91 VAL N N -3.007 -6.652 1.358 1.00 . A A . 90 VAL N 1 1
7 10906 1 1 91 VAL O O -3.780 -10.036 1.115 1.00 . A A . 90 VAL O 1 1
7 10907 1 1 92 GLN C C -4.520 -10.215 3.924 1.00 . A A . 91 GLN C 1 1
7 10908 1 1 92 GLN CA C -3.012 -9.994 3.786 1.00 . A A . 91 GLN CA 1 1
7 10909 1 1 92 GLN CB C -2.382 -9.653 5.138 1.00 . A A . 91 GLN CB 1 1
7 10910 1 1 92 GLN CD C -0.736 -11.449 5.788 1.00 . A A . 91 GLN CD 1 1
7 10911 1 1 92 GLN CG C -0.907 -10.058 5.173 1.00 . A A . 91 GLN CG 1 1
7 10912 1 1 92 GLN H H -2.234 -8.167 3.158 1.00 . A A . 91 GLN H 1 1
7 10913 1 1 92 GLN HA H -2.542 -10.894 3.390 1.00 . A A . 91 GLN HA 1 1
7 10914 1 1 92 GLN HB2 H -2.474 -8.583 5.326 1.00 . A A . 91 GLN HB2 1 1
7 10915 1 1 92 GLN HB3 H -2.923 -10.164 5.935 1.00 . A A . 91 GLN HB3 1 1
7 10916 1 1 92 GLN HE21 H 1.227 -11.372 5.298 1.00 . A A . 91 GLN HE21 1 1
7 10917 1 1 92 GLN HE22 H 0.719 -12.822 6.098 1.00 . A A . 91 GLN HE22 1 1
7 10918 1 1 92 GLN HG2 H -0.500 -10.051 4.162 1.00 . A A . 91 GLN HG2 1 1
7 10919 1 1 92 GLN HG3 H -0.340 -9.329 5.751 1.00 . A A . 91 GLN HG3 1 1
7 10920 1 1 92 GLN N N -2.742 -8.954 2.808 1.00 . A A . 91 GLN N 1 1
7 10921 1 1 92 GLN NE2 N 0.506 -11.920 5.722 1.00 . A A . 91 GLN NE2 1 1
7 10922 1 1 92 GLN O O -5.011 -11.322 3.709 1.00 . A A . 91 GLN O 1 1
7 10923 1 1 92 GLN OE1 O -1.669 -12.054 6.289 1.00 . A A . 91 GLN OE1 1 1
7 10924 1 1 93 ASN C C -7.335 -8.697 3.178 1.00 . A A . 92 ASN C 1 1
7 10925 1 1 93 ASN CA C -6.654 -9.205 4.450 1.00 . A A . 92 ASN CA 1 1
7 10926 1 1 93 ASN CB C -7.111 -8.325 5.615 1.00 . A A . 92 ASN CB 1 1
7 10927 1 1 93 ASN CG C -7.058 -9.093 6.937 1.00 . A A . 92 ASN CG 1 1
7 10928 1 1 93 ASN H H -4.805 -8.246 4.454 1.00 . A A . 92 ASN H 1 1
7 10929 1 1 93 ASN HA H -6.874 -10.254 4.650 1.00 . A A . 92 ASN HA 1 1
7 10930 1 1 93 ASN HB2 H -6.476 -7.441 5.678 1.00 . A A . 92 ASN HB2 1 1
7 10931 1 1 93 ASN HB3 H -8.127 -7.975 5.434 1.00 . A A . 92 ASN HB3 1 1
7 10932 1 1 93 ASN HD21 H -5.508 -7.920 7.502 1.00 . A A . 92 ASN HD21 1 1
7 10933 1 1 93 ASN HD22 H -5.993 -9.115 8.659 1.00 . A A . 92 ASN HD22 1 1
7 10934 1 1 93 ASN N N -5.212 -9.143 4.281 1.00 . A A . 92 ASN N 1 1
7 10935 1 1 93 ASN ND2 N -6.108 -8.675 7.768 1.00 . A A . 92 ASN ND2 1 1
7 10936 1 1 93 ASN O O -8.208 -7.833 3.239 1.00 . A A . 92 ASN O 1 1
7 10937 1 1 93 ASN OD1 O -7.828 -10.006 7.186 1.00 . A A . 92 ASN OD1 1 1
7 10938 1 1 94 SER C C -8.983 -8.698 0.886 1.00 . A A . 93 SER C 1 1
7 10939 1 1 94 SER CA C -7.467 -8.869 0.769 1.00 . A A . 93 SER CA 1 1
7 10940 1 1 94 SER CB C -7.130 -9.900 -0.310 1.00 . A A . 93 SER CB 1 1
7 10941 1 1 94 SER H H -6.198 -9.957 2.012 1.00 . A A . 93 SER H 1 1
7 10942 1 1 94 SER HA H -6.993 -7.918 0.522 1.00 . A A . 93 SER HA 1 1
7 10943 1 1 94 SER HB2 H -7.584 -9.598 -1.254 1.00 . A A . 93 SER HB2 1 1
7 10944 1 1 94 SER HB3 H -6.052 -9.921 -0.468 1.00 . A A . 93 SER HB3 1 1
7 10945 1 1 94 SER HG H -6.804 -11.795 0.245 1.00 . A A . 93 SER HG 1 1
7 10946 1 1 94 SER N N -6.909 -9.255 2.054 1.00 . A A . 93 SER N 1 1
7 10947 1 1 94 SER O O -9.712 -9.679 1.027 1.00 . A A . 93 SER O 1 1
7 10948 1 1 94 SER OG O -7.585 -11.205 0.039 1.00 . A A . 93 SER OG 1 1
7 10949 1 1 95 PRO C C -11.569 -7.454 -0.380 1.00 . A A . 94 PRO C 1 1
7 10950 1 1 95 PRO CA C -10.840 -7.102 0.918 1.00 . A A . 94 PRO CA 1 1
7 10951 1 1 95 PRO CB C -10.895 -5.619 1.247 1.00 . A A . 94 PRO CB 1 1
7 10952 1 1 95 PRO CD C -8.589 -6.227 0.654 1.00 . A A . 94 PRO CD 1 1
7 10953 1 1 95 PRO CG C -9.535 -5.057 0.865 1.00 . A A . 94 PRO CG 1 1
7 10954 1 1 95 PRO HA H -11.268 -7.656 1.632 1.00 . A A . 94 PRO HA 1 1
7 10955 1 1 95 PRO HB2 H -11.692 -5.125 0.692 1.00 . A A . 94 PRO HB2 1 1
7 10956 1 1 95 PRO HB3 H -11.099 -5.461 2.306 1.00 . A A . 94 PRO HB3 1 1
7 10957 1 1 95 PRO HD2 H -8.137 -6.198 -0.337 1.00 . A A . 94 PRO HD2 1 1
7 10958 1 1 95 PRO HD3 H -7.773 -6.212 1.377 1.00 . A A . 94 PRO HD3 1 1
7 10959 1 1 95 PRO HG2 H -9.611 -4.459 -0.044 1.00 . A A . 94 PRO HG2 1 1
7 10960 1 1 95 PRO HG3 H -9.160 -4.399 1.649 1.00 . A A . 94 PRO HG3 1 1
7 10961 1 1 95 PRO N N -9.424 -7.413 0.821 1.00 . A A . 94 PRO N 1 1
7 10962 1 1 95 PRO O O -10.935 -7.740 -1.394 1.00 . A A . 94 PRO O 1 1
7 10963 1 1 96 PRO C C -13.743 -6.580 -2.464 1.00 . A A . 95 PRO C 1 1
7 10964 1 1 96 PRO CA C -13.749 -7.735 -1.460 1.00 . A A . 95 PRO CA 1 1
7 10965 1 1 96 PRO CB C -15.130 -8.024 -0.894 1.00 . A A . 95 PRO CB 1 1
7 10966 1 1 96 PRO CD C -13.711 -7.089 0.882 1.00 . A A . 95 PRO CD 1 1
7 10967 1 1 96 PRO CG C -15.146 -7.413 0.498 1.00 . A A . 95 PRO CG 1 1
7 10968 1 1 96 PRO HA H -13.376 -8.524 -1.948 1.00 . A A . 95 PRO HA 1 1
7 10969 1 1 96 PRO HB2 H -15.907 -7.588 -1.521 1.00 . A A . 95 PRO HB2 1 1
7 10970 1 1 96 PRO HB3 H -15.318 -9.096 -0.852 1.00 . A A . 95 PRO HB3 1 1
7 10971 1 1 96 PRO HD2 H -13.600 -6.038 1.148 1.00 . A A . 95 PRO HD2 1 1
7 10972 1 1 96 PRO HD3 H -13.391 -7.672 1.746 1.00 . A A . 95 PRO HD3 1 1
7 10973 1 1 96 PRO HG2 H -15.758 -6.511 0.512 1.00 . A A . 95 PRO HG2 1 1
7 10974 1 1 96 PRO HG3 H -15.585 -8.107 1.214 1.00 . A A . 95 PRO HG3 1 1
7 10975 1 1 96 PRO N N -12.926 -7.422 -0.303 1.00 . A A . 95 PRO N 1 1
7 10976 1 1 96 PRO O O -14.001 -6.783 -3.649 1.00 . A A . 95 PRO O 1 1
7 10977 1 1 97 TRP C C -12.060 -4.191 -3.519 1.00 . A A . 96 TRP C 1 1
7 10978 1 1 97 TRP CA C -13.405 -4.208 -2.790 1.00 . A A . 96 TRP CA 1 1
7 10979 1 1 97 TRP CB C -13.653 -2.945 -1.964 1.00 . A A . 96 TRP CB 1 1
7 10980 1 1 97 TRP CD1 C -12.736 -3.071 0.446 1.00 . A A . 96 TRP CD1 1 1
7 10981 1 1 97 TRP CD2 C -11.344 -2.086 -0.969 1.00 . A A . 96 TRP CD2 1 1
7 10982 1 1 97 TRP CE2 C -10.739 -2.088 0.271 1.00 . A A . 96 TRP CE2 1 1
7 10983 1 1 97 TRP CE3 C -10.711 -1.527 -2.093 1.00 . A A . 96 TRP CE3 1 1
7 10984 1 1 97 TRP CG C -12.633 -2.723 -0.844 1.00 . A A . 96 TRP CG 1 1
7 10985 1 1 97 TRP CH2 C -8.820 -0.981 -0.599 1.00 . A A . 96 TRP CH2 1 1
7 10986 1 1 97 TRP CZ2 C -9.470 -1.544 0.506 1.00 . A A . 96 TRP CZ2 1 1
7 10987 1 1 97 TRP CZ3 C -9.444 -0.987 -1.841 1.00 . A A . 96 TRP CZ3 1 1
7 10988 1 1 97 TRP H H -13.238 -5.238 -0.987 1.00 . A A . 96 TRP H 1 1
7 10989 1 1 97 TRP HA H -14.219 -4.280 -3.511 1.00 . A A . 96 TRP HA 1 1
7 10990 1 1 97 TRP HB2 H -13.641 -2.080 -2.628 1.00 . A A . 96 TRP HB2 1 1
7 10991 1 1 97 TRP HB3 H -14.650 -2.998 -1.527 1.00 . A A . 96 TRP HB3 1 1
7 10992 1 1 97 TRP HD1 H -13.599 -3.578 0.878 1.00 . A A . 96 TRP HD1 1 1
7 10993 1 1 97 TRP HE1 H -11.441 -2.871 2.222 1.00 . A A . 96 TRP HE1 1 1
7 10994 1 1 97 TRP HE3 H -11.168 -1.513 -3.082 1.00 . A A . 96 TRP HE3 1 1
7 10995 1 1 97 TRP HH2 H -7.830 -0.540 -0.485 1.00 . A A . 96 TRP HH2 1 1
7 10996 1 1 97 TRP HZ2 H -9.014 -1.558 1.495 1.00 . A A . 96 TRP HZ2 1 1
7 10997 1 1 97 TRP HZ3 H -8.908 -0.540 -2.679 1.00 . A A . 96 TRP HZ3 1 1
7 10998 1 1 97 TRP N N -13.447 -5.395 -1.953 1.00 . A A . 96 TRP N 1 1
7 10999 1 1 97 TRP NE1 N -11.612 -2.706 1.159 1.00 . A A . 96 TRP NE1 1 1
7 11000 1 1 97 TRP O O -11.820 -3.334 -4.368 1.00 . A A . 96 TRP O 1 1
7 11001 1 1 98 ILE C C -9.864 -6.483 -4.681 1.00 . A A . 97 ILE C 1 1
7 11002 1 1 98 ILE CA C -9.902 -5.255 -3.770 1.00 . A A . 97 ILE CA 1 1
7 11003 1 1 98 ILE CB C -8.812 -5.252 -2.696 1.00 . A A . 97 ILE CB 1 1
7 11004 1 1 98 ILE CD1 C -7.433 -3.825 -1.140 1.00 . A A . 97 ILE CD1 1 1
7 11005 1 1 98 ILE CG1 C -8.560 -3.836 -2.175 1.00 . A A . 97 ILE CG1 1 1
7 11006 1 1 98 ILE CG2 C -7.531 -5.909 -3.214 1.00 . A A . 97 ILE CG2 1 1
7 11007 1 1 98 ILE H H -11.419 -5.842 -2.470 1.00 . A A . 97 ILE H 1 1
7 11008 1 1 98 ILE HA H -9.753 -4.366 -4.383 1.00 . A A . 97 ILE HA 1 1
7 11009 1 1 98 ILE HB H -9.161 -5.848 -1.854 1.00 . A A . 97 ILE HB 1 1
7 11010 1 1 98 ILE HD11 H -6.969 -4.810 -1.098 1.00 . A A . 97 ILE HD11 1 1
7 11011 1 1 98 ILE HD12 H -6.686 -3.084 -1.424 1.00 . A A . 97 ILE HD12 1 1
7 11012 1 1 98 ILE HD13 H -7.841 -3.573 -0.161 1.00 . A A . 97 ILE HD13 1 1
7 11013 1 1 98 ILE HG12 H -8.302 -3.179 -3.006 1.00 . A A . 97 ILE HG12 1 1
7 11014 1 1 98 ILE HG13 H -9.472 -3.441 -1.728 1.00 . A A . 97 ILE HG13 1 1
7 11015 1 1 98 ILE HG21 H -7.603 -6.046 -4.293 1.00 . A A . 97 ILE HG21 1 1
7 11016 1 1 98 ILE HG22 H -6.677 -5.270 -2.986 1.00 . A A . 97 ILE HG22 1 1
7 11017 1 1 98 ILE HG23 H -7.399 -6.877 -2.732 1.00 . A A . 97 ILE HG23 1 1
7 11018 1 1 98 ILE N N -11.217 -5.149 -3.161 1.00 . A A . 97 ILE N 1 1
7 11019 1 1 98 ILE O O -9.649 -6.361 -5.886 1.00 . A A . 97 ILE O 1 1
7 11020 1 1 99 LYS C C -11.505 -9.264 -5.185 1.00 . A A . 98 LYS C 1 1
7 11021 1 1 99 LYS CA C -10.070 -8.890 -4.812 1.00 . A A . 98 LYS CA 1 1
7 11022 1 1 99 LYS CB C -9.336 -9.976 -4.023 1.00 . A A . 98 LYS CB 1 1
7 11023 1 1 99 LYS CD C -8.450 -11.841 -5.472 1.00 . A A . 98 LYS CD 1 1
7 11024 1 1 99 LYS CE C -9.158 -11.632 -6.812 1.00 . A A . 98 LYS CE 1 1
7 11025 1 1 99 LYS CG C -8.130 -10.502 -4.805 1.00 . A A . 98 LYS CG 1 1
7 11026 1 1 99 LYS H H -10.251 -7.731 -3.090 1.00 . A A . 98 LYS H 1 1
7 11027 1 1 99 LYS HA H -9.507 -8.722 -5.730 1.00 . A A . 98 LYS HA 1 1
7 11028 1 1 99 LYS HB2 H -9.005 -9.575 -3.065 1.00 . A A . 98 LYS HB2 1 1
7 11029 1 1 99 LYS HB3 H -10.019 -10.797 -3.806 1.00 . A A . 98 LYS HB3 1 1
7 11030 1 1 99 LYS HD2 H -7.529 -12.403 -5.627 1.00 . A A . 98 LYS HD2 1 1
7 11031 1 1 99 LYS HD3 H -9.081 -12.438 -4.812 1.00 . A A . 98 LYS HD3 1 1
7 11032 1 1 99 LYS HE2 H -9.662 -12.551 -7.111 1.00 . A A . 98 LYS HE2 1 1
7 11033 1 1 99 LYS HE3 H -9.927 -10.866 -6.708 1.00 . A A . 98 LYS HE3 1 1
7 11034 1 1 99 LYS HG2 H -7.839 -9.774 -5.564 1.00 . A A . 98 LYS HG2 1 1
7 11035 1 1 99 LYS HG3 H -7.280 -10.619 -4.134 1.00 . A A . 98 LYS HG3 1 1
7 11036 1 1 99 LYS HZ1 H -7.258 -11.316 -7.494 1.00 . A A . 98 LYS HZ1 1 1
7 11037 1 1 99 LYS HZ2 H -8.292 -11.821 -8.653 1.00 . A A . 98 LYS HZ2 1 1
7 11038 1 1 99 LYS HZ3 H -8.356 -10.280 -8.117 1.00 . A A . 98 LYS HZ3 1 1
7 11039 1 1 99 LYS N N -10.077 -7.640 -4.071 1.00 . A A . 98 LYS N 1 1
7 11040 1 1 99 LYS NZ N -8.187 -11.229 -7.854 1.00 . A A . 98 LYS NZ 1 1
7 11041 1 1 99 LYS O O -12.234 -9.830 -4.372 1.00 . A A . 98 LYS O 1 1
7 11042 1 1 100 SER C C -13.119 -10.052 -8.193 1.00 . A A . 99 SER C 1 1
7 11043 1 1 100 SER CA C -13.204 -9.228 -6.906 1.00 . A A . 99 SER CA 1 1
7 11044 1 1 100 SER CB C -13.997 -7.943 -7.150 1.00 . A A . 99 SER CB 1 1
7 11045 1 1 100 SER H H -11.270 -8.474 -7.071 1.00 . A A . 99 SER H 1 1
7 11046 1 1 100 SER HA H -13.682 -9.805 -6.114 1.00 . A A . 99 SER HA 1 1
7 11047 1 1 100 SER HB2 H -15.045 -8.191 -7.319 1.00 . A A . 99 SER HB2 1 1
7 11048 1 1 100 SER HB3 H -13.958 -7.318 -6.258 1.00 . A A . 99 SER HB3 1 1
7 11049 1 1 100 SER HG H -12.526 -7.011 -8.135 1.00 . A A . 99 SER HG 1 1
7 11050 1 1 100 SER N N -11.869 -8.934 -6.415 1.00 . A A . 99 SER N 1 1
7 11051 1 1 100 SER O O -12.747 -9.531 -9.244 1.00 . A A . 99 SER O 1 1
7 11052 1 1 100 SER OG O -13.497 -7.210 -8.265 1.00 . A A . 99 SER OG 1 1
7 11053 1 1 101 GLY C C -14.799 -12.276 -9.905 1.00 . A A . 100 GLY C 1 1
7 11054 1 1 101 GLY CA C -13.437 -12.223 -9.209 1.00 . A A . 100 GLY CA 1 1
7 11055 1 1 101 GLY H H -13.770 -11.739 -7.210 1.00 . A A . 100 GLY H 1 1
7 11056 1 1 101 GLY HA2 H -12.676 -11.894 -9.916 1.00 . A A . 100 GLY HA2 1 1
7 11057 1 1 101 GLY HA3 H -13.154 -13.223 -8.879 1.00 . A A . 100 GLY HA3 1 1
7 11058 1 1 101 GLY N N -13.469 -11.323 -8.069 1.00 . A A . 100 GLY N 1 1
7 11059 1 1 101 GLY O O -15.823 -11.974 -9.295 1.00 . A A . 100 GLY O 1 1
7 11060 1 1 102 PRO C C -16.791 -14.005 -11.601 1.00 . A A . 101 PRO C 1 1
7 11061 1 1 102 PRO CA C -15.983 -12.766 -11.991 1.00 . A A . 101 PRO CA 1 1
7 11062 1 1 102 PRO CB C -15.517 -12.792 -13.438 1.00 . A A . 101 PRO CB 1 1
7 11063 1 1 102 PRO CD C -13.569 -13.035 -11.961 1.00 . A A . 101 PRO CD 1 1
7 11064 1 1 102 PRO CG C -14.048 -13.178 -13.396 1.00 . A A . 101 PRO CG 1 1
7 11065 1 1 102 PRO HA H -16.577 -11.983 -11.807 1.00 . A A . 101 PRO HA 1 1
7 11066 1 1 102 PRO HB2 H -16.093 -13.511 -14.021 1.00 . A A . 101 PRO HB2 1 1
7 11067 1 1 102 PRO HB3 H -15.652 -11.819 -13.909 1.00 . A A . 101 PRO HB3 1 1
7 11068 1 1 102 PRO HD2 H -13.136 -13.965 -11.592 1.00 . A A . 101 PRO HD2 1 1
7 11069 1 1 102 PRO HD3 H -12.798 -12.269 -11.875 1.00 . A A . 101 PRO HD3 1 1
7 11070 1 1 102 PRO HG2 H -13.912 -14.203 -13.743 1.00 . A A . 101 PRO HG2 1 1
7 11071 1 1 102 PRO HG3 H -13.465 -12.538 -14.059 1.00 . A A . 101 PRO HG3 1 1
7 11072 1 1 102 PRO N N -14.764 -12.670 -11.206 1.00 . A A . 101 PRO N 1 1
7 11073 1 1 102 PRO O O -16.239 -14.971 -11.078 1.00 . A A . 101 PRO O 1 1
7 11074 1 1 103 SER C C -19.036 -15.246 -10.038 1.00 . A A . 102 SER C 1 1
7 11075 1 1 103 SER CA C -18.977 -15.040 -11.553 1.00 . A A . 102 SER CA 1 1
7 11076 1 1 103 SER CB C -18.526 -16.327 -12.247 1.00 . A A . 102 SER CB 1 1
7 11077 1 1 103 SER H H -18.528 -13.146 -12.295 1.00 . A A . 102 SER H 1 1
7 11078 1 1 103 SER HA H -19.953 -14.743 -11.937 1.00 . A A . 102 SER HA 1 1
7 11079 1 1 103 SER HB2 H -18.450 -16.152 -13.321 1.00 . A A . 102 SER HB2 1 1
7 11080 1 1 103 SER HB3 H -17.531 -16.598 -11.897 1.00 . A A . 102 SER HB3 1 1
7 11081 1 1 103 SER HG H -19.577 -17.511 -11.022 1.00 . A A . 102 SER HG 1 1
7 11082 1 1 103 SER N N -18.087 -13.936 -11.870 1.00 . A A . 102 SER N 1 1
7 11083 1 1 103 SER O O -18.034 -15.597 -9.417 1.00 . A A . 102 SER O 1 1
7 11084 1 1 103 SER OG O -19.425 -17.406 -12.005 1.00 . A A . 102 SER OG 1 1
7 11085 1 1 104 SER C C -21.787 -15.814 -7.789 1.00 . A A . 103 SER C 1 1
7 11086 1 1 104 SER CA C -20.422 -15.177 -8.058 1.00 . A A . 103 SER CA 1 1
7 11087 1 1 104 SER CB C -20.312 -13.833 -7.335 1.00 . A A . 103 SER CB 1 1
7 11088 1 1 104 SER H H -21.029 -14.735 -10.001 1.00 . A A . 103 SER H 1 1
7 11089 1 1 104 SER HA H -19.620 -15.835 -7.723 1.00 . A A . 103 SER HA 1 1
7 11090 1 1 104 SER HB2 H -19.308 -13.430 -7.469 1.00 . A A . 103 SER HB2 1 1
7 11091 1 1 104 SER HB3 H -21.004 -13.121 -7.786 1.00 . A A . 103 SER HB3 1 1
7 11092 1 1 104 SER HG H -21.139 -13.171 -5.637 1.00 . A A . 103 SER HG 1 1
7 11093 1 1 104 SER N N -20.219 -15.020 -9.488 1.00 . A A . 103 SER N 1 1
7 11094 1 1 104 SER O O -22.779 -15.110 -7.605 1.00 . A A . 103 SER O 1 1
7 11095 1 1 104 SER OG O -20.593 -13.950 -5.943 1.00 . A A . 103 SER OG 1 1
7 11096 1 1 105 GLY C C -22.776 -19.049 -6.580 1.00 . A A . 104 GLY C 1 1
7 11097 1 1 105 GLY CA C -23.021 -17.878 -7.534 1.00 . A A . 104 GLY CA 1 1
7 11098 1 1 105 GLY H H -20.983 -17.703 -7.928 1.00 . A A . 104 GLY H 1 1
7 11099 1 1 105 GLY HA2 H -23.774 -17.212 -7.112 1.00 . A A . 104 GLY HA2 1 1
7 11100 1 1 105 GLY HA3 H -23.419 -18.250 -8.478 1.00 . A A . 104 GLY HA3 1 1
7 11101 1 1 105 GLY N N -21.794 -17.138 -7.777 1.00 . A A . 104 GLY N 1 1
7 11102 1 1 105 GLY O O -23.422 -20.090 -6.691 1.00 . A A . 104 GLY O 1 1
8 11103 1 1 2 SER C C -6.208 -13.527 -13.617 1.00 . A A . 1 SER C 1 1
8 11104 1 1 2 SER CA C -6.309 -14.334 -12.322 1.00 . A A . 1 SER CA 1 1
8 11105 1 1 2 SER CB C -5.690 -13.554 -11.160 1.00 . A A . 1 SER CB 1 1
8 11106 1 1 2 SER H H -6.265 -16.416 -12.398 1.00 . A A . 1 SER H 1 1
8 11107 1 1 2 SER HA H -7.350 -14.562 -12.092 1.00 . A A . 1 SER HA 1 1
8 11108 1 1 2 SER HB2 H -5.075 -14.224 -10.560 1.00 . A A . 1 SER HB2 1 1
8 11109 1 1 2 SER HB3 H -5.029 -12.781 -11.553 1.00 . A A . 1 SER HB3 1 1
8 11110 1 1 2 SER HG H -7.436 -12.611 -10.895 1.00 . A A . 1 SER HG 1 1
8 11111 1 1 2 SER N N -5.661 -15.624 -12.489 1.00 . A A . 1 SER N 1 1
8 11112 1 1 2 SER O O -5.234 -13.653 -14.357 1.00 . A A . 1 SER O 1 1
8 11113 1 1 2 SER OG O -6.682 -12.952 -10.333 1.00 . A A . 1 SER OG 1 1
8 11114 1 1 3 SER C C -8.450 -10.919 -14.972 1.00 . A A . 2 SER C 1 1
8 11115 1 1 3 SER CA C -7.267 -11.886 -15.045 1.00 . A A . 2 SER CA 1 1
8 11116 1 1 3 SER CB C -7.360 -12.744 -16.308 1.00 . A A . 2 SER CB 1 1
8 11117 1 1 3 SER H H -8.017 -12.618 -13.244 1.00 . A A . 2 SER H 1 1
8 11118 1 1 3 SER HA H -6.325 -11.339 -15.046 1.00 . A A . 2 SER HA 1 1
8 11119 1 1 3 SER HB2 H -6.701 -13.607 -16.209 1.00 . A A . 2 SER HB2 1 1
8 11120 1 1 3 SER HB3 H -8.374 -13.129 -16.412 1.00 . A A . 2 SER HB3 1 1
8 11121 1 1 3 SER HG H -6.013 -11.969 -17.569 1.00 . A A . 2 SER HG 1 1
8 11122 1 1 3 SER N N -7.228 -12.715 -13.851 1.00 . A A . 2 SER N 1 1
8 11123 1 1 3 SER O O -9.112 -10.818 -13.940 1.00 . A A . 2 SER O 1 1
8 11124 1 1 3 SER OG O -7.008 -12.011 -17.478 1.00 . A A . 2 SER OG 1 1
8 11125 1 1 4 GLY C C -9.300 -7.950 -16.752 1.00 . A A . 3 GLY C 1 1
8 11126 1 1 4 GLY CA C -9.774 -9.277 -16.157 1.00 . A A . 3 GLY CA 1 1
8 11127 1 1 4 GLY H H -8.139 -10.321 -16.917 1.00 . A A . 3 GLY H 1 1
8 11128 1 1 4 GLY HA2 H -10.579 -9.687 -16.767 1.00 . A A . 3 GLY HA2 1 1
8 11129 1 1 4 GLY HA3 H -10.182 -9.108 -15.161 1.00 . A A . 3 GLY HA3 1 1
8 11130 1 1 4 GLY N N -8.681 -10.233 -16.082 1.00 . A A . 3 GLY N 1 1
8 11131 1 1 4 GLY O O -9.912 -7.431 -17.685 1.00 . A A . 3 GLY O 1 1
8 11132 1 1 5 SER C C -8.714 -5.080 -16.592 1.00 . A A . 4 SER C 1 1
8 11133 1 1 5 SER CA C -7.654 -6.181 -16.652 1.00 . A A . 4 SER CA 1 1
8 11134 1 1 5 SER CB C -7.107 -6.314 -18.075 1.00 . A A . 4 SER CB 1 1
8 11135 1 1 5 SER H H -7.725 -7.866 -15.430 1.00 . A A . 4 SER H 1 1
8 11136 1 1 5 SER HA H -6.835 -5.961 -15.968 1.00 . A A . 4 SER HA 1 1
8 11137 1 1 5 SER HB2 H -6.197 -6.914 -18.059 1.00 . A A . 4 SER HB2 1 1
8 11138 1 1 5 SER HB3 H -7.830 -6.846 -18.693 1.00 . A A . 4 SER HB3 1 1
8 11139 1 1 5 SER HG H -7.640 -4.695 -19.124 1.00 . A A . 4 SER HG 1 1
8 11140 1 1 5 SER N N -8.216 -7.438 -16.189 1.00 . A A . 4 SER N 1 1
8 11141 1 1 5 SER O O -9.265 -4.687 -17.619 1.00 . A A . 4 SER O 1 1
8 11142 1 1 5 SER OG O -6.827 -5.045 -18.660 1.00 . A A . 4 SER OG 1 1
8 11143 1 1 6 SER C C -10.010 -3.187 -13.689 1.00 . A A . 5 SER C 1 1
8 11144 1 1 6 SER CA C -9.953 -3.565 -15.171 1.00 . A A . 5 SER CA 1 1
8 11145 1 1 6 SER CB C -11.335 -4.002 -15.660 1.00 . A A . 5 SER CB 1 1
8 11146 1 1 6 SER H H -8.516 -4.938 -14.548 1.00 . A A . 5 SER H 1 1
8 11147 1 1 6 SER HA H -9.607 -2.721 -15.768 1.00 . A A . 5 SER HA 1 1
8 11148 1 1 6 SER HB2 H -12.044 -3.187 -15.519 1.00 . A A . 5 SER HB2 1 1
8 11149 1 1 6 SER HB3 H -11.293 -4.206 -16.730 1.00 . A A . 5 SER HB3 1 1
8 11150 1 1 6 SER HG H -12.703 -5.423 -15.321 1.00 . A A . 5 SER HG 1 1
8 11151 1 1 6 SER N N -8.968 -4.613 -15.378 1.00 . A A . 5 SER N 1 1
8 11152 1 1 6 SER O O -10.564 -3.926 -12.877 1.00 . A A . 5 SER O 1 1
8 11153 1 1 6 SER OG O -11.802 -5.161 -14.975 1.00 . A A . 5 SER OG 1 1
8 11154 1 1 7 GLY C C -7.980 -1.529 -11.462 1.00 . A A . 6 GLY C 1 1
8 11155 1 1 7 GLY CA C -9.407 -1.551 -12.013 1.00 . A A . 6 GLY CA 1 1
8 11156 1 1 7 GLY H H -8.981 -1.440 -14.049 1.00 . A A . 6 GLY H 1 1
8 11157 1 1 7 GLY HA2 H -9.832 -0.548 -11.972 1.00 . A A . 6 GLY HA2 1 1
8 11158 1 1 7 GLY HA3 H -10.033 -2.188 -11.387 1.00 . A A . 6 GLY HA3 1 1
8 11159 1 1 7 GLY N N -9.429 -2.036 -13.382 1.00 . A A . 6 GLY N 1 1
8 11160 1 1 7 GLY O O -7.268 -2.529 -11.534 1.00 . A A . 6 GLY O 1 1
8 11161 1 1 8 THR C C -6.331 -0.291 -8.833 1.00 . A A . 7 THR C 1 1
8 11162 1 1 8 THR CA C -6.276 -0.213 -10.360 1.00 . A A . 7 THR CA 1 1
8 11163 1 1 8 THR CB C -5.702 1.106 -10.880 1.00 . A A . 7 THR CB 1 1
8 11164 1 1 8 THR CG2 C -5.301 1.029 -12.355 1.00 . A A . 7 THR CG2 1 1
8 11165 1 1 8 THR H H -8.191 0.430 -10.868 1.00 . A A . 7 THR H 1 1
8 11166 1 1 8 THR HA H -5.654 -1.040 -10.700 1.00 . A A . 7 THR HA 1 1
8 11167 1 1 8 THR HB H -4.865 1.436 -10.266 1.00 . A A . 7 THR HB 1 1
8 11168 1 1 8 THR HG1 H -6.534 2.890 -10.520 1.00 . A A . 7 THR HG1 1 1
8 11169 1 1 8 THR HG21 H -5.468 0.017 -12.724 1.00 . A A . 7 THR HG21 1 1
8 11170 1 1 8 THR HG22 H -5.903 1.730 -12.932 1.00 . A A . 7 THR HG22 1 1
8 11171 1 1 8 THR HG23 H -4.247 1.284 -12.458 1.00 . A A . 7 THR HG23 1 1
8 11172 1 1 8 THR N N -7.605 -0.378 -10.923 1.00 . A A . 7 THR N 1 1
8 11173 1 1 8 THR O O -7.382 -0.072 -8.233 1.00 . A A . 7 THR O 1 1
8 11174 1 1 8 THR OG1 O -6.815 1.997 -10.870 1.00 . A A . 7 THR OG1 1 1
8 11175 1 1 9 PRO C C -5.055 0.659 -6.130 1.00 . A A . 8 PRO C 1 1
8 11176 1 1 9 PRO CA C -5.058 -0.723 -6.786 1.00 . A A . 8 PRO CA 1 1
8 11177 1 1 9 PRO CB C -3.777 -1.502 -6.535 1.00 . A A . 8 PRO CB 1 1
8 11178 1 1 9 PRO CD C -3.889 -0.880 -8.909 1.00 . A A . 8 PRO CD 1 1
8 11179 1 1 9 PRO CG C -2.967 -1.397 -7.817 1.00 . A A . 8 PRO CG 1 1
8 11180 1 1 9 PRO HA H -5.858 -1.198 -6.420 1.00 . A A . 8 PRO HA 1 1
8 11181 1 1 9 PRO HB2 H -3.227 -1.088 -5.690 1.00 . A A . 8 PRO HB2 1 1
8 11182 1 1 9 PRO HB3 H -3.994 -2.543 -6.294 1.00 . A A . 8 PRO HB3 1 1
8 11183 1 1 9 PRO HD2 H -3.489 0.023 -9.371 1.00 . A A . 8 PRO HD2 1 1
8 11184 1 1 9 PRO HD3 H -4.013 -1.615 -9.704 1.00 . A A . 8 PRO HD3 1 1
8 11185 1 1 9 PRO HG2 H -2.121 -0.723 -7.680 1.00 . A A . 8 PRO HG2 1 1
8 11186 1 1 9 PRO HG3 H -2.558 -2.369 -8.091 1.00 . A A . 8 PRO HG3 1 1
8 11187 1 1 9 PRO N N -5.154 -0.613 -8.231 1.00 . A A . 8 PRO N 1 1
8 11188 1 1 9 PRO O O -5.755 0.884 -5.144 1.00 . A A . 8 PRO O 1 1
8 11189 1 1 10 LEU C C -5.555 3.509 -6.069 1.00 . A A . 9 LEU C 1 1
8 11190 1 1 10 LEU CA C -4.155 2.904 -6.186 1.00 . A A . 9 LEU CA 1 1
8 11191 1 1 10 LEU CB C -3.196 3.732 -7.044 1.00 . A A . 9 LEU CB 1 1
8 11192 1 1 10 LEU CD1 C -1.348 5.437 -7.238 1.00 . A A . 9 LEU CD1 1 1
8 11193 1 1 10 LEU CD2 C -2.825 5.386 -5.176 1.00 . A A . 9 LEU CD2 1 1
8 11194 1 1 10 LEU CG C -2.161 4.563 -6.282 1.00 . A A . 9 LEU CG 1 1
8 11195 1 1 10 LEU H H -3.691 1.358 -7.504 1.00 . A A . 9 LEU H 1 1
8 11196 1 1 10 LEU HA H -3.721 2.840 -5.188 1.00 . A A . 9 LEU HA 1 1
8 11197 1 1 10 LEU HB2 H -2.667 3.058 -7.717 1.00 . A A . 9 LEU HB2 1 1
8 11198 1 1 10 LEU HB3 H -3.786 4.406 -7.665 1.00 . A A . 9 LEU HB3 1 1
8 11199 1 1 10 LEU HD11 H -1.802 5.412 -8.228 1.00 . A A . 9 LEU HD11 1 1
8 11200 1 1 10 LEU HD12 H -1.335 6.463 -6.870 1.00 . A A . 9 LEU HD12 1 1
8 11201 1 1 10 LEU HD13 H -0.327 5.060 -7.297 1.00 . A A . 9 LEU HD13 1 1
8 11202 1 1 10 LEU HD21 H -2.111 6.108 -4.782 1.00 . A A . 9 LEU HD21 1 1
8 11203 1 1 10 LEU HD22 H -3.688 5.913 -5.584 1.00 . A A . 9 LEU HD22 1 1
8 11204 1 1 10 LEU HD23 H -3.150 4.722 -4.374 1.00 . A A . 9 LEU HD23 1 1
8 11205 1 1 10 LEU HG H -1.463 3.879 -5.799 1.00 . A A . 9 LEU HG 1 1
8 11206 1 1 10 LEU N N -4.258 1.549 -6.703 1.00 . A A . 9 LEU N 1 1
8 11207 1 1 10 LEU O O -5.903 4.082 -5.039 1.00 . A A . 9 LEU O 1 1
8 11208 1 1 11 SER C C -8.558 3.111 -6.189 1.00 . A A . 10 SER C 1 1
8 11209 1 1 11 SER CA C -7.675 3.884 -7.171 1.00 . A A . 10 SER CA 1 1
8 11210 1 1 11 SER CB C -8.262 3.812 -8.582 1.00 . A A . 10 SER CB 1 1
8 11211 1 1 11 SER H H -6.029 2.892 -7.975 1.00 . A A . 10 SER H 1 1
8 11212 1 1 11 SER HA H -7.587 4.928 -6.868 1.00 . A A . 10 SER HA 1 1
8 11213 1 1 11 SER HB2 H -7.537 4.202 -9.297 1.00 . A A . 10 SER HB2 1 1
8 11214 1 1 11 SER HB3 H -8.442 2.771 -8.847 1.00 . A A . 10 SER HB3 1 1
8 11215 1 1 11 SER HG H -10.224 3.936 -8.957 1.00 . A A . 10 SER HG 1 1
8 11216 1 1 11 SER N N -6.320 3.360 -7.141 1.00 . A A . 10 SER N 1 1
8 11217 1 1 11 SER O O -9.392 3.700 -5.503 1.00 . A A . 10 SER O 1 1
8 11218 1 1 11 SER OG O -9.478 4.547 -8.693 1.00 . A A . 10 SER OG 1 1
8 11219 1 1 12 LEU C C -8.846 1.351 -3.816 1.00 . A A . 11 LEU C 1 1
8 11220 1 1 12 LEU CA C -9.110 0.945 -5.267 1.00 . A A . 11 LEU CA 1 1
8 11221 1 1 12 LEU CB C -8.811 -0.527 -5.557 1.00 . A A . 11 LEU CB 1 1
8 11222 1 1 12 LEU CD1 C -8.571 -2.225 -7.406 1.00 . A A . 11 LEU CD1 1 1
8 11223 1 1 12 LEU CD2 C -10.874 -1.550 -6.585 1.00 . A A . 11 LEU CD2 1 1
8 11224 1 1 12 LEU CG C -9.433 -1.099 -6.833 1.00 . A A . 11 LEU CG 1 1
8 11225 1 1 12 LEU H H -7.664 1.333 -6.715 1.00 . A A . 11 LEU H 1 1
8 11226 1 1 12 LEU HA H -10.165 1.108 -5.485 1.00 . A A . 11 LEU HA 1 1
8 11227 1 1 12 LEU HB2 H -7.730 -0.653 -5.616 1.00 . A A . 11 LEU HB2 1 1
8 11228 1 1 12 LEU HB3 H -9.155 -1.121 -4.711 1.00 . A A . 11 LEU HB3 1 1
8 11229 1 1 12 LEU HD11 H -8.845 -3.169 -6.935 1.00 . A A . 11 LEU HD11 1 1
8 11230 1 1 12 LEU HD12 H -8.733 -2.295 -8.482 1.00 . A A . 11 LEU HD12 1 1
8 11231 1 1 12 LEU HD13 H -7.520 -2.013 -7.211 1.00 . A A . 11 LEU HD13 1 1
8 11232 1 1 12 LEU HD21 H -10.881 -2.600 -6.293 1.00 . A A . 11 LEU HD21 1 1
8 11233 1 1 12 LEU HD22 H -11.311 -0.948 -5.789 1.00 . A A . 11 LEU HD22 1 1
8 11234 1 1 12 LEU HD23 H -11.456 -1.423 -7.498 1.00 . A A . 11 LEU HD23 1 1
8 11235 1 1 12 LEU HG H -9.468 -0.307 -7.581 1.00 . A A . 11 LEU HG 1 1
8 11236 1 1 12 LEU N N -8.344 1.804 -6.153 1.00 . A A . 11 LEU N 1 1
8 11237 1 1 12 LEU O O -9.757 1.344 -2.989 1.00 . A A . 11 LEU O 1 1
8 11238 1 1 13 THR C C -7.720 3.512 -1.909 1.00 . A A . 12 THR C 1 1
8 11239 1 1 13 THR CA C -7.199 2.106 -2.213 1.00 . A A . 12 THR CA 1 1
8 11240 1 1 13 THR CB C -5.677 1.987 -2.113 1.00 . A A . 12 THR CB 1 1
8 11241 1 1 13 THR CG2 C -5.195 0.538 -2.209 1.00 . A A . 12 THR CG2 1 1
8 11242 1 1 13 THR H H -6.859 1.701 -4.228 1.00 . A A . 12 THR H 1 1
8 11243 1 1 13 THR HA H -7.664 1.430 -1.495 1.00 . A A . 12 THR HA 1 1
8 11244 1 1 13 THR HB H -5.308 2.461 -1.204 1.00 . A A . 12 THR HB 1 1
8 11245 1 1 13 THR HG1 H -4.213 2.729 -3.259 1.00 . A A . 12 THR HG1 1 1
8 11246 1 1 13 THR HG21 H -4.171 0.519 -2.583 1.00 . A A . 12 THR HG21 1 1
8 11247 1 1 13 THR HG22 H -5.229 0.078 -1.221 1.00 . A A . 12 THR HG22 1 1
8 11248 1 1 13 THR HG23 H -5.841 -0.016 -2.890 1.00 . A A . 12 THR HG23 1 1
8 11249 1 1 13 THR N N -7.595 1.697 -3.550 1.00 . A A . 12 THR N 1 1
8 11250 1 1 13 THR O O -8.388 3.725 -0.899 1.00 . A A . 12 THR O 1 1
8 11251 1 1 13 THR OG1 O -5.202 2.590 -3.314 1.00 . A A . 12 THR OG1 1 1
8 11252 1 1 14 LEU C C -9.344 5.862 -2.519 1.00 . A A . 13 LEU C 1 1
8 11253 1 1 14 LEU CA C -7.820 5.815 -2.642 1.00 . A A . 13 LEU CA 1 1
8 11254 1 1 14 LEU CB C -7.268 6.681 -3.776 1.00 . A A . 13 LEU CB 1 1
8 11255 1 1 14 LEU CD1 C -6.141 8.368 -2.278 1.00 . A A . 13 LEU CD1 1 1
8 11256 1 1 14 LEU CD2 C -4.806 6.456 -3.277 1.00 . A A . 13 LEU CD2 1 1
8 11257 1 1 14 LEU CG C -5.969 7.431 -3.475 1.00 . A A . 13 LEU CG 1 1
8 11258 1 1 14 LEU H H -6.849 4.253 -3.621 1.00 . A A . 13 LEU H 1 1
8 11259 1 1 14 LEU HA H -7.387 6.185 -1.713 1.00 . A A . 13 LEU HA 1 1
8 11260 1 1 14 LEU HB2 H -7.104 6.045 -4.646 1.00 . A A . 13 LEU HB2 1 1
8 11261 1 1 14 LEU HB3 H -8.029 7.410 -4.053 1.00 . A A . 13 LEU HB3 1 1
8 11262 1 1 14 LEU HD11 H -5.443 9.201 -2.365 1.00 . A A . 13 LEU HD11 1 1
8 11263 1 1 14 LEU HD12 H -7.162 8.750 -2.260 1.00 . A A . 13 LEU HD12 1 1
8 11264 1 1 14 LEU HD13 H -5.941 7.821 -1.357 1.00 . A A . 13 LEU HD13 1 1
8 11265 1 1 14 LEU HD21 H -4.879 5.650 -4.007 1.00 . A A . 13 LEU HD21 1 1
8 11266 1 1 14 LEU HD22 H -3.862 6.984 -3.412 1.00 . A A . 13 LEU HD22 1 1
8 11267 1 1 14 LEU HD23 H -4.849 6.040 -2.271 1.00 . A A . 13 LEU HD23 1 1
8 11268 1 1 14 LEU HG H -5.725 8.052 -4.337 1.00 . A A . 13 LEU HG 1 1
8 11269 1 1 14 LEU N N -7.394 4.435 -2.802 1.00 . A A . 13 LEU N 1 1
8 11270 1 1 14 LEU O O -9.887 6.700 -1.801 1.00 . A A . 13 LEU O 1 1
8 11271 1 1 15 ASP C C -11.908 4.438 -1.820 1.00 . A A . 14 ASP C 1 1
8 11272 1 1 15 ASP CA C -11.443 4.878 -3.210 1.00 . A A . 14 ASP CA 1 1
8 11273 1 1 15 ASP CB C -11.958 3.856 -4.226 1.00 . A A . 14 ASP CB 1 1
8 11274 1 1 15 ASP CG C -12.087 4.376 -5.658 1.00 . A A . 14 ASP CG 1 1
8 11275 1 1 15 ASP H H -9.543 4.273 -3.812 1.00 . A A . 14 ASP H 1 1
8 11276 1 1 15 ASP HA H -11.784 5.881 -3.466 1.00 . A A . 14 ASP HA 1 1
8 11277 1 1 15 ASP HB2 H -11.287 2.997 -4.226 1.00 . A A . 14 ASP HB2 1 1
8 11278 1 1 15 ASP HB3 H -12.933 3.498 -3.896 1.00 . A A . 14 ASP HB3 1 1
8 11279 1 1 15 ASP N N -9.992 4.951 -3.231 1.00 . A A . 14 ASP N 1 1
8 11280 1 1 15 ASP O O -13.001 4.797 -1.385 1.00 . A A . 14 ASP O 1 1
8 11281 1 1 15 ASP OD1 O -11.446 5.410 -5.946 1.00 . A A . 14 ASP OD1 1 1
8 11282 1 1 15 ASP OD2 O -12.823 3.728 -6.434 1.00 . A A . 14 ASP OD2 1 1
8 11283 1 1 16 HIS C C -10.348 3.732 1.171 1.00 . A A . 15 HIS C 1 1
8 11284 1 1 16 HIS CA C -11.363 3.176 0.170 1.00 . A A . 15 HIS CA 1 1
8 11285 1 1 16 HIS CB C -11.431 1.648 0.182 1.00 . A A . 15 HIS CB 1 1
8 11286 1 1 16 HIS CD2 C -13.082 0.176 -1.211 1.00 . A A . 15 HIS CD2 1 1
8 11287 1 1 16 HIS CE1 C -14.946 0.810 -0.257 1.00 . A A . 15 HIS CE1 1 1
8 11288 1 1 16 HIS CG C -12.767 1.089 -0.249 1.00 . A A . 15 HIS CG 1 1
8 11289 1 1 16 HIS H H -10.166 3.381 -1.523 1.00 . A A . 15 HIS H 1 1
8 11290 1 1 16 HIS HA H -12.353 3.555 0.421 1.00 . A A . 15 HIS HA 1 1
8 11291 1 1 16 HIS HB2 H -10.656 1.254 -0.475 1.00 . A A . 15 HIS HB2 1 1
8 11292 1 1 16 HIS HB3 H -11.208 1.292 1.188 1.00 . A A . 15 HIS HB3 1 1
8 11293 1 1 16 HIS HD1 H -14.066 2.133 1.078 1.00 . A A . 15 HIS HD1 1 1
8 11294 1 1 16 HIS HD2 H -12.373 -0.329 -1.867 1.00 . A A . 15 HIS HD2 1 1
8 11295 1 1 16 HIS HE1 H -16.007 0.892 -0.020 1.00 . A A . 15 HIS HE1 1 1
8 11296 1 1 16 HIS N N -11.054 3.668 -1.162 1.00 . A A . 15 HIS N 1 1
8 11297 1 1 16 HIS ND1 N -13.962 1.471 0.335 1.00 . A A . 15 HIS ND1 1 1
8 11298 1 1 16 HIS NE2 N -14.399 0.008 -1.214 1.00 . A A . 15 HIS NE2 1 1
8 11299 1 1 16 HIS O O -9.815 2.992 1.996 1.00 . A A . 15 HIS O 1 1
8 11300 1 1 17 TRP C C -9.598 5.412 3.393 1.00 . A A . 16 TRP C 1 1
8 11301 1 1 17 TRP CA C -9.171 5.695 1.951 1.00 . A A . 16 TRP CA 1 1
8 11302 1 1 17 TRP CB C -9.083 7.190 1.637 1.00 . A A . 16 TRP CB 1 1
8 11303 1 1 17 TRP CD1 C -8.271 9.039 3.244 1.00 . A A . 16 TRP CD1 1 1
8 11304 1 1 17 TRP CD2 C -6.671 7.623 2.661 1.00 . A A . 16 TRP CD2 1 1
8 11305 1 1 17 TRP CE2 C -6.109 8.552 3.513 1.00 . A A . 16 TRP CE2 1 1
8 11306 1 1 17 TRP CE3 C -5.907 6.580 2.110 1.00 . A A . 16 TRP CE3 1 1
8 11307 1 1 17 TRP CG C -8.067 7.948 2.494 1.00 . A A . 16 TRP CG 1 1
8 11308 1 1 17 TRP CH2 C -3.981 7.500 3.353 1.00 . A A . 16 TRP CH2 1 1
8 11309 1 1 17 TRP CZ2 C -4.761 8.531 3.890 1.00 . A A . 16 TRP CZ2 1 1
8 11310 1 1 17 TRP CZ3 C -4.561 6.572 2.496 1.00 . A A . 16 TRP CZ3 1 1
8 11311 1 1 17 TRP H H -10.550 5.627 0.392 1.00 . A A . 16 TRP H 1 1
8 11312 1 1 17 TRP HA H -8.183 5.273 1.765 1.00 . A A . 16 TRP HA 1 1
8 11313 1 1 17 TRP HB2 H -8.821 7.315 0.586 1.00 . A A . 16 TRP HB2 1 1
8 11314 1 1 17 TRP HB3 H -10.066 7.639 1.776 1.00 . A A . 16 TRP HB3 1 1
8 11315 1 1 17 TRP HD1 H -9.231 9.546 3.341 1.00 . A A . 16 TRP HD1 1 1
8 11316 1 1 17 TRP HE1 H -7.007 10.297 4.545 1.00 . A A . 16 TRP HE1 1 1
8 11317 1 1 17 TRP HE3 H -6.326 5.834 1.434 1.00 . A A . 16 TRP HE3 1 1
8 11318 1 1 17 TRP HH2 H -2.923 7.425 3.606 1.00 . A A . 16 TRP HH2 1 1
8 11319 1 1 17 TRP HZ2 H -4.342 9.277 4.565 1.00 . A A . 16 TRP HZ2 1 1
8 11320 1 1 17 TRP HZ3 H -3.924 5.783 2.097 1.00 . A A . 16 TRP HZ3 1 1
8 11321 1 1 17 TRP N N -10.112 5.032 1.066 1.00 . A A . 16 TRP N 1 1
8 11322 1 1 17 TRP NE1 N -7.114 9.441 3.879 1.00 . A A . 16 TRP NE1 1 1
8 11323 1 1 17 TRP O O -8.754 5.216 4.267 1.00 . A A . 16 TRP O 1 1
8 11324 1 1 18 SER C C -10.883 3.840 5.479 1.00 . A A . 17 SER C 1 1
8 11325 1 1 18 SER CA C -11.456 5.143 4.918 1.00 . A A . 17 SER CA 1 1
8 11326 1 1 18 SER CB C -12.984 5.076 4.876 1.00 . A A . 17 SER CB 1 1
8 11327 1 1 18 SER H H -11.586 5.559 2.881 1.00 . A A . 17 SER H 1 1
8 11328 1 1 18 SER HA H -11.146 5.991 5.529 1.00 . A A . 17 SER HA 1 1
8 11329 1 1 18 SER HB2 H -13.296 4.439 4.048 1.00 . A A . 17 SER HB2 1 1
8 11330 1 1 18 SER HB3 H -13.352 4.613 5.791 1.00 . A A . 17 SER HB3 1 1
8 11331 1 1 18 SER HG H -14.543 6.278 4.514 1.00 . A A . 17 SER HG 1 1
8 11332 1 1 18 SER N N -10.907 5.399 3.597 1.00 . A A . 17 SER N 1 1
8 11333 1 1 18 SER O O -10.578 3.752 6.667 1.00 . A A . 17 SER O 1 1
8 11334 1 1 18 SER OG O -13.570 6.366 4.728 1.00 . A A . 17 SER OG 1 1
8 11335 1 1 19 GLU C C -8.721 1.668 5.261 1.00 . A A . 18 GLU C 1 1
8 11336 1 1 19 GLU CA C -10.223 1.565 4.989 1.00 . A A . 18 GLU CA 1 1
8 11337 1 1 19 GLU CB C -10.516 0.506 3.924 1.00 . A A . 18 GLU CB 1 1
8 11338 1 1 19 GLU CD C -9.940 -1.431 5.432 1.00 . A A . 18 GLU CD 1 1
8 11339 1 1 19 GLU CG C -9.625 -0.723 4.113 1.00 . A A . 18 GLU CG 1 1
8 11340 1 1 19 GLU H H -11.004 2.939 3.632 1.00 . A A . 18 GLU H 1 1
8 11341 1 1 19 GLU HA H -10.748 1.303 5.907 1.00 . A A . 18 GLU HA 1 1
8 11342 1 1 19 GLU HB2 H -11.564 0.212 3.978 1.00 . A A . 18 GLU HB2 1 1
8 11343 1 1 19 GLU HB3 H -10.354 0.929 2.932 1.00 . A A . 18 GLU HB3 1 1
8 11344 1 1 19 GLU HG2 H -9.770 -1.413 3.282 1.00 . A A . 18 GLU HG2 1 1
8 11345 1 1 19 GLU HG3 H -8.577 -0.423 4.098 1.00 . A A . 18 GLU HG3 1 1
8 11346 1 1 19 GLU N N -10.754 2.859 4.597 1.00 . A A . 18 GLU N 1 1
8 11347 1 1 19 GLU O O -8.221 1.094 6.227 1.00 . A A . 18 GLU O 1 1
8 11348 1 1 19 GLU OE1 O -10.893 -2.240 5.429 1.00 . A A . 18 GLU OE1 1 1
8 11349 1 1 19 GLU OE2 O -9.220 -1.148 6.414 1.00 . A A . 18 GLU OE2 1 1
8 11350 1 1 20 ILE C C -6.317 3.375 5.806 1.00 . A A . 19 ILE C 1 1
8 11351 1 1 20 ILE CA C -6.608 2.588 4.526 1.00 . A A . 19 ILE CA 1 1
8 11352 1 1 20 ILE CB C -6.030 3.231 3.264 1.00 . A A . 19 ILE CB 1 1
8 11353 1 1 20 ILE CD1 C -5.982 1.089 1.935 1.00 . A A . 19 ILE CD1 1 1
8 11354 1 1 20 ILE CG1 C -6.529 2.516 2.007 1.00 . A A . 19 ILE CG1 1 1
8 11355 1 1 20 ILE CG2 C -4.502 3.285 3.326 1.00 . A A . 19 ILE CG2 1 1
8 11356 1 1 20 ILE H H -8.457 2.866 3.609 1.00 . A A . 19 ILE H 1 1
8 11357 1 1 20 ILE HA H -6.158 1.599 4.619 1.00 . A A . 19 ILE HA 1 1
8 11358 1 1 20 ILE HB H -6.386 4.260 3.212 1.00 . A A . 19 ILE HB 1 1
8 11359 1 1 20 ILE HD11 H -4.901 1.120 1.795 1.00 . A A . 19 ILE HD11 1 1
8 11360 1 1 20 ILE HD12 H -6.213 0.564 2.862 1.00 . A A . 19 ILE HD12 1 1
8 11361 1 1 20 ILE HD13 H -6.442 0.565 1.097 1.00 . A A . 19 ILE HD13 1 1
8 11362 1 1 20 ILE HG12 H -7.618 2.492 2.005 1.00 . A A . 19 ILE HG12 1 1
8 11363 1 1 20 ILE HG13 H -6.221 3.072 1.121 1.00 . A A . 19 ILE HG13 1 1
8 11364 1 1 20 ILE HG21 H -4.120 2.330 3.687 1.00 . A A . 19 ILE HG21 1 1
8 11365 1 1 20 ILE HG22 H -4.105 3.482 2.330 1.00 . A A . 19 ILE HG22 1 1
8 11366 1 1 20 ILE HG23 H -4.194 4.080 4.005 1.00 . A A . 19 ILE HG23 1 1
8 11367 1 1 20 ILE N N -8.043 2.403 4.392 1.00 . A A . 19 ILE N 1 1
8 11368 1 1 20 ILE O O -5.287 3.168 6.445 1.00 . A A . 19 ILE O 1 1
8 11369 1 1 21 ARG C C -7.298 4.228 8.589 1.00 . A A . 20 ARG C 1 1
8 11370 1 1 21 ARG CA C -7.100 5.079 7.333 1.00 . A A . 20 ARG CA 1 1
8 11371 1 1 21 ARG CB C -8.112 6.227 7.338 1.00 . A A . 20 ARG CB 1 1
8 11372 1 1 21 ARG CD C -8.245 8.673 6.741 1.00 . A A . 20 ARG CD 1 1
8 11373 1 1 21 ARG CG C -7.734 7.296 6.312 1.00 . A A . 20 ARG CG 1 1
8 11374 1 1 21 ARG CZ C -10.468 9.746 7.084 1.00 . A A . 20 ARG CZ 1 1
8 11375 1 1 21 ARG H H -8.079 4.422 5.616 1.00 . A A . 20 ARG H 1 1
8 11376 1 1 21 ARG HA H -6.085 5.471 7.281 1.00 . A A . 20 ARG HA 1 1
8 11377 1 1 21 ARG HB2 H -9.107 5.840 7.116 1.00 . A A . 20 ARG HB2 1 1
8 11378 1 1 21 ARG HB3 H -8.158 6.671 8.332 1.00 . A A . 20 ARG HB3 1 1
8 11379 1 1 21 ARG HD2 H -7.892 8.904 7.746 1.00 . A A . 20 ARG HD2 1 1
8 11380 1 1 21 ARG HD3 H -7.846 9.441 6.079 1.00 . A A . 20 ARG HD3 1 1
8 11381 1 1 21 ARG HE H -10.199 7.878 6.383 1.00 . A A . 20 ARG HE 1 1
8 11382 1 1 21 ARG HG2 H -6.651 7.327 6.196 1.00 . A A . 20 ARG HG2 1 1
8 11383 1 1 21 ARG HG3 H -8.152 7.036 5.339 1.00 . A A . 20 ARG HG3 1 1
8 11384 1 1 21 ARG HH11 H -8.877 10.914 7.574 1.00 . A A . 20 ARG HH11 1 1
8 11385 1 1 21 ARG HH12 H -10.430 11.646 7.807 1.00 . A A . 20 ARG HH12 1 1
8 11386 1 1 21 ARG HH21 H -12.248 8.843 6.691 1.00 . A A . 20 ARG HH21 1 1
8 11387 1 1 21 ARG HH22 H -12.360 10.460 7.302 1.00 . A A . 20 ARG HH22 1 1
8 11388 1 1 21 ARG N N -7.244 4.260 6.141 1.00 . A A . 20 ARG N 1 1
8 11389 1 1 21 ARG NE N -9.725 8.697 6.707 1.00 . A A . 20 ARG NE 1 1
8 11390 1 1 21 ARG NH1 N -9.875 10.863 7.526 1.00 . A A . 20 ARG NH1 1 1
8 11391 1 1 21 ARG NH2 N -11.805 9.677 7.020 1.00 . A A . 20 ARG NH2 1 1
8 11392 1 1 21 ARG O O -6.781 4.558 9.655 1.00 . A A . 20 ARG O 1 1
8 11393 1 1 22 SER C C -7.128 1.314 9.748 1.00 . A A . 21 SER C 1 1
8 11394 1 1 22 SER CA C -8.320 2.247 9.528 1.00 . A A . 21 SER CA 1 1
8 11395 1 1 22 SER CB C -9.592 1.434 9.276 1.00 . A A . 21 SER CB 1 1
8 11396 1 1 22 SER H H -8.465 2.887 7.551 1.00 . A A . 21 SER H 1 1
8 11397 1 1 22 SER HA H -8.467 2.891 10.395 1.00 . A A . 21 SER HA 1 1
8 11398 1 1 22 SER HB2 H -10.024 1.725 8.319 1.00 . A A . 21 SER HB2 1 1
8 11399 1 1 22 SER HB3 H -9.338 0.377 9.204 1.00 . A A . 21 SER HB3 1 1
8 11400 1 1 22 SER HG H -10.146 1.428 11.199 1.00 . A A . 21 SER HG 1 1
8 11401 1 1 22 SER N N -8.048 3.148 8.421 1.00 . A A . 21 SER N 1 1
8 11402 1 1 22 SER O O -6.672 1.139 10.877 1.00 . A A . 21 SER O 1 1
8 11403 1 1 22 SER OG O -10.557 1.620 10.308 1.00 . A A . 21 SER OG 1 1
8 11404 1 1 23 ARG C C -4.396 0.438 9.540 1.00 . A A . 22 ARG C 1 1
8 11405 1 1 23 ARG CA C -5.527 -0.173 8.711 1.00 . A A . 22 ARG CA 1 1
8 11406 1 1 23 ARG CB C -5.006 -0.496 7.309 1.00 . A A . 22 ARG CB 1 1
8 11407 1 1 23 ARG CD C -6.257 -2.665 7.008 1.00 . A A . 22 ARG CD 1 1
8 11408 1 1 23 ARG CG C -6.063 -1.239 6.489 1.00 . A A . 22 ARG CG 1 1
8 11409 1 1 23 ARG CZ C -7.236 -4.765 6.091 1.00 . A A . 22 ARG CZ 1 1
8 11410 1 1 23 ARG H H -7.034 0.886 7.737 1.00 . A A . 22 ARG H 1 1
8 11411 1 1 23 ARG HA H -5.919 -1.073 9.185 1.00 . A A . 22 ARG HA 1 1
8 11412 1 1 23 ARG HB2 H -4.727 0.426 6.799 1.00 . A A . 22 ARG HB2 1 1
8 11413 1 1 23 ARG HB3 H -4.105 -1.104 7.383 1.00 . A A . 22 ARG HB3 1 1
8 11414 1 1 23 ARG HD2 H -5.290 -3.156 7.114 1.00 . A A . 22 ARG HD2 1 1
8 11415 1 1 23 ARG HD3 H -6.714 -2.642 7.997 1.00 . A A . 22 ARG HD3 1 1
8 11416 1 1 23 ARG HE H -7.631 -2.921 5.388 1.00 . A A . 22 ARG HE 1 1
8 11417 1 1 23 ARG HG2 H -7.009 -0.699 6.534 1.00 . A A . 22 ARG HG2 1 1
8 11418 1 1 23 ARG HG3 H -5.762 -1.267 5.442 1.00 . A A . 22 ARG HG3 1 1
8 11419 1 1 23 ARG HH11 H -5.963 -5.034 7.655 1.00 . A A . 22 ARG HH11 1 1
8 11420 1 1 23 ARG HH12 H -6.652 -6.485 7.007 1.00 . A A . 22 ARG HH12 1 1
8 11421 1 1 23 ARG HH21 H -8.540 -4.835 4.532 1.00 . A A . 22 ARG HH21 1 1
8 11422 1 1 23 ARG HH22 H -8.128 -6.371 5.219 1.00 . A A . 22 ARG HH22 1 1
8 11423 1 1 23 ARG N N -6.657 0.738 8.652 1.00 . A A . 22 ARG N 1 1
8 11424 1 1 23 ARG NE N -7.112 -3.431 6.074 1.00 . A A . 22 ARG NE 1 1
8 11425 1 1 23 ARG NH1 N -6.560 -5.489 6.994 1.00 . A A . 22 ARG NH1 1 1
8 11426 1 1 23 ARG NH2 N -8.035 -5.376 5.206 1.00 . A A . 22 ARG NH2 1 1
8 11427 1 1 23 ARG O O -3.719 -0.267 10.287 1.00 . A A . 22 ARG O 1 1
8 11428 1 1 24 ALA C C -3.633 2.661 11.554 1.00 . A A . 23 ALA C 1 1
8 11429 1 1 24 ALA CA C -3.188 2.455 10.105 1.00 . A A . 23 ALA CA 1 1
8 11430 1 1 24 ALA CB C -2.885 3.776 9.395 1.00 . A A . 23 ALA CB 1 1
8 11431 1 1 24 ALA H H -4.780 2.308 8.770 1.00 . A A . 23 ALA H 1 1
8 11432 1 1 24 ALA HA H -2.290 1.837 10.093 1.00 . A A . 23 ALA HA 1 1
8 11433 1 1 24 ALA HB1 H -1.813 3.854 9.212 1.00 . A A . 23 ALA HB1 1 1
8 11434 1 1 24 ALA HB2 H -3.419 3.809 8.445 1.00 . A A . 23 ALA HB2 1 1
8 11435 1 1 24 ALA HB3 H -3.208 4.608 10.021 1.00 . A A . 23 ALA HB3 1 1
8 11436 1 1 24 ALA N N -4.225 1.742 9.380 1.00 . A A . 23 ALA N 1 1
8 11437 1 1 24 ALA O O -2.875 2.389 12.484 1.00 . A A . 23 ALA O 1 1
8 11438 1 1 25 HIS C C -5.265 2.129 13.882 1.00 . A A . 24 HIS C 1 1
8 11439 1 1 25 HIS CA C -5.414 3.385 13.021 1.00 . A A . 24 HIS CA 1 1
8 11440 1 1 25 HIS CB C -6.863 3.866 12.920 1.00 . A A . 24 HIS CB 1 1
8 11441 1 1 25 HIS CD2 C -7.012 6.382 13.612 1.00 . A A . 24 HIS CD2 1 1
8 11442 1 1 25 HIS CE1 C -7.902 6.110 15.592 1.00 . A A . 24 HIS CE1 1 1
8 11443 1 1 25 HIS CG C -7.183 5.044 13.810 1.00 . A A . 24 HIS CG 1 1
8 11444 1 1 25 HIS H H -5.469 3.359 10.939 1.00 . A A . 24 HIS H 1 1
8 11445 1 1 25 HIS HA H -4.827 4.190 13.462 1.00 . A A . 24 HIS HA 1 1
8 11446 1 1 25 HIS HB2 H -7.074 4.137 11.886 1.00 . A A . 24 HIS HB2 1 1
8 11447 1 1 25 HIS HB3 H -7.528 3.040 13.175 1.00 . A A . 24 HIS HB3 1 1
8 11448 1 1 25 HIS HD1 H -7.991 4.038 15.504 1.00 . A A . 24 HIS HD1 1 1
8 11449 1 1 25 HIS HD2 H -6.589 6.846 12.720 1.00 . A A . 24 HIS HD2 1 1
8 11450 1 1 25 HIS HE1 H -8.321 6.332 16.573 1.00 . A A . 24 HIS HE1 1 1
8 11451 1 1 25 HIS N N -4.859 3.140 11.701 1.00 . A A . 24 HIS N 1 1
8 11452 1 1 25 HIS ND1 N -7.745 4.903 15.067 1.00 . A A . 24 HIS ND1 1 1
8 11453 1 1 25 HIS NE2 N -7.447 7.025 14.688 1.00 . A A . 24 HIS NE2 1 1
8 11454 1 1 25 HIS O O -4.838 2.208 15.033 1.00 . A A . 24 HIS O 1 1
8 11455 1 1 26 ASN C C -4.064 -0.630 14.203 1.00 . A A . 25 ASN C 1 1
8 11456 1 1 26 ASN CA C -5.536 -0.272 13.989 1.00 . A A . 25 ASN CA 1 1
8 11457 1 1 26 ASN CB C -6.181 -1.394 13.174 1.00 . A A . 25 ASN CB 1 1
8 11458 1 1 26 ASN CG C -7.308 -2.066 13.962 1.00 . A A . 25 ASN CG 1 1
8 11459 1 1 26 ASN H H -5.970 0.943 12.354 1.00 . A A . 25 ASN H 1 1
8 11460 1 1 26 ASN HA H -6.069 -0.121 14.928 1.00 . A A . 25 ASN HA 1 1
8 11461 1 1 26 ASN HB2 H -6.575 -0.991 12.241 1.00 . A A . 25 ASN HB2 1 1
8 11462 1 1 26 ASN HB3 H -5.428 -2.135 12.908 1.00 . A A . 25 ASN HB3 1 1
8 11463 1 1 26 ASN HD21 H -7.977 -2.871 12.229 1.00 . A A . 25 ASN HD21 1 1
8 11464 1 1 26 ASN HD22 H -8.897 -3.278 13.639 1.00 . A A . 25 ASN HD22 1 1
8 11465 1 1 26 ASN N N -5.625 0.999 13.291 1.00 . A A . 25 ASN N 1 1
8 11466 1 1 26 ASN ND2 N -8.128 -2.799 13.215 1.00 . A A . 25 ASN ND2 1 1
8 11467 1 1 26 ASN O O -3.718 -1.293 15.180 1.00 . A A . 25 ASN O 1 1
8 11468 1 1 26 ASN OD1 O -7.425 -1.927 15.169 1.00 . A A . 25 ASN OD1 1 1
8 11469 1 1 27 LEU C C -1.148 0.607 14.248 1.00 . A A . 26 LEU C 1 1
8 11470 1 1 27 LEU CA C -1.809 -0.439 13.348 1.00 . A A . 26 LEU CA 1 1
8 11471 1 1 27 LEU CB C -1.204 -0.513 11.945 1.00 . A A . 26 LEU CB 1 1
8 11472 1 1 27 LEU CD1 C -1.058 -1.644 9.696 1.00 . A A . 26 LEU CD1 1 1
8 11473 1 1 27 LEU CD2 C -0.883 -3.012 11.825 1.00 . A A . 26 LEU CD2 1 1
8 11474 1 1 27 LEU CG C -1.505 -1.786 11.152 1.00 . A A . 26 LEU CG 1 1
8 11475 1 1 27 LEU H H -3.525 0.364 12.482 1.00 . A A . 26 LEU H 1 1
8 11476 1 1 27 LEU HA H -1.682 -1.419 13.807 1.00 . A A . 26 LEU HA 1 1
8 11477 1 1 27 LEU HB2 H -1.561 0.342 11.371 1.00 . A A . 26 LEU HB2 1 1
8 11478 1 1 27 LEU HB3 H -0.122 -0.410 12.032 1.00 . A A . 26 LEU HB3 1 1
8 11479 1 1 27 LEU HD11 H -1.934 -1.620 9.047 1.00 . A A . 26 LEU HD11 1 1
8 11480 1 1 27 LEU HD12 H -0.493 -0.719 9.578 1.00 . A A . 26 LEU HD12 1 1
8 11481 1 1 27 LEU HD13 H -0.427 -2.491 9.425 1.00 . A A . 26 LEU HD13 1 1
8 11482 1 1 27 LEU HD21 H -1.034 -3.888 11.195 1.00 . A A . 26 LEU HD21 1 1
8 11483 1 1 27 LEU HD22 H 0.184 -2.846 11.967 1.00 . A A . 26 LEU HD22 1 1
8 11484 1 1 27 LEU HD23 H -1.358 -3.174 12.793 1.00 . A A . 26 LEU HD23 1 1
8 11485 1 1 27 LEU HG H -2.585 -1.937 11.144 1.00 . A A . 26 LEU HG 1 1
8 11486 1 1 27 LEU N N -3.236 -0.175 13.274 1.00 . A A . 26 LEU N 1 1
8 11487 1 1 27 LEU O O 0.043 0.516 14.540 1.00 . A A . 26 LEU O 1 1
8 11488 1 1 28 SER C C -0.490 3.535 14.748 1.00 . A A . 27 SER C 1 1
8 11489 1 1 28 SER CA C -1.458 2.639 15.524 1.00 . A A . 27 SER CA 1 1
8 11490 1 1 28 SER CB C -0.772 2.067 16.767 1.00 . A A . 27 SER CB 1 1
8 11491 1 1 28 SER H H -2.918 1.644 14.421 1.00 . A A . 27 SER H 1 1
8 11492 1 1 28 SER HA H -2.342 3.201 15.824 1.00 . A A . 27 SER HA 1 1
8 11493 1 1 28 SER HB2 H 0.183 1.625 16.482 1.00 . A A . 27 SER HB2 1 1
8 11494 1 1 28 SER HB3 H -0.554 2.875 17.464 1.00 . A A . 27 SER HB3 1 1
8 11495 1 1 28 SER HG H -1.477 1.164 18.407 1.00 . A A . 27 SER HG 1 1
8 11496 1 1 28 SER N N -1.950 1.577 14.663 1.00 . A A . 27 SER N 1 1
8 11497 1 1 28 SER O O 0.614 3.812 15.215 1.00 . A A . 27 SER O 1 1
8 11498 1 1 28 SER OG O -1.575 1.085 17.415 1.00 . A A . 27 SER OG 1 1
8 11499 1 1 29 VAL C C -1.035 5.795 11.980 1.00 . A A . 28 VAL C 1 1
8 11500 1 1 29 VAL CA C -0.127 4.821 12.733 1.00 . A A . 28 VAL CA 1 1
8 11501 1 1 29 VAL CB C 0.740 3.971 11.802 1.00 . A A . 28 VAL CB 1 1
8 11502 1 1 29 VAL CG1 C 1.974 3.439 12.535 1.00 . A A . 28 VAL CG1 1 1
8 11503 1 1 29 VAL CG2 C -0.071 2.826 11.191 1.00 . A A . 28 VAL CG2 1 1
8 11504 1 1 29 VAL H H -1.838 3.732 13.205 1.00 . A A . 28 VAL H 1 1
8 11505 1 1 29 VAL HA H 0.536 5.391 13.384 1.00 . A A . 28 VAL HA 1 1
8 11506 1 1 29 VAL HB H 1.084 4.609 10.988 1.00 . A A . 28 VAL HB 1 1
8 11507 1 1 29 VAL HG11 H 2.653 4.265 12.749 1.00 . A A . 28 VAL HG11 1 1
8 11508 1 1 29 VAL HG12 H 1.666 2.970 13.469 1.00 . A A . 28 VAL HG12 1 1
8 11509 1 1 29 VAL HG13 H 2.480 2.705 11.908 1.00 . A A . 28 VAL HG13 1 1
8 11510 1 1 29 VAL HG21 H -1.068 3.184 10.935 1.00 . A A . 28 VAL HG21 1 1
8 11511 1 1 29 VAL HG22 H 0.429 2.467 10.291 1.00 . A A . 28 VAL HG22 1 1
8 11512 1 1 29 VAL HG23 H -0.150 2.012 11.912 1.00 . A A . 28 VAL HG23 1 1
8 11513 1 1 29 VAL N N -0.939 3.962 13.577 1.00 . A A . 28 VAL N 1 1
8 11514 1 1 29 VAL O O -2.209 5.507 11.755 1.00 . A A . 28 VAL O 1 1
8 11515 1 1 30 GLU C C -0.623 8.126 9.482 1.00 . A A . 29 GLU C 1 1
8 11516 1 1 30 GLU CA C -1.199 7.947 10.888 1.00 . A A . 29 GLU CA 1 1
8 11517 1 1 30 GLU CB C -1.200 9.272 11.653 1.00 . A A . 29 GLU CB 1 1
8 11518 1 1 30 GLU CD C -2.600 11.317 12.123 1.00 . A A . 29 GLU CD 1 1
8 11519 1 1 30 GLU CG C -2.621 9.822 11.795 1.00 . A A . 29 GLU CG 1 1
8 11520 1 1 30 GLU H H 0.499 7.156 11.798 1.00 . A A . 29 GLU H 1 1
8 11521 1 1 30 GLU HA H -2.220 7.571 10.825 1.00 . A A . 29 GLU HA 1 1
8 11522 1 1 30 GLU HB2 H -0.763 9.126 12.641 1.00 . A A . 29 GLU HB2 1 1
8 11523 1 1 30 GLU HB3 H -0.576 9.998 11.132 1.00 . A A . 29 GLU HB3 1 1
8 11524 1 1 30 GLU HG2 H -3.173 9.657 10.870 1.00 . A A . 29 GLU HG2 1 1
8 11525 1 1 30 GLU HG3 H -3.147 9.281 12.581 1.00 . A A . 29 GLU HG3 1 1
8 11526 1 1 30 GLU N N -0.457 6.929 11.611 1.00 . A A . 29 GLU N 1 1
8 11527 1 1 30 GLU O O 0.590 8.063 9.292 1.00 . A A . 29 GLU O 1 1
8 11528 1 1 30 GLU OE1 O -1.821 12.033 11.458 1.00 . A A . 29 GLU OE1 1 1
8 11529 1 1 30 GLU OE2 O -3.364 11.709 13.032 1.00 . A A . 29 GLU OE2 1 1
8 11530 1 1 31 ILE C C -2.015 9.590 6.501 1.00 . A A . 30 ILE C 1 1
8 11531 1 1 31 ILE CA C -1.117 8.536 7.150 1.00 . A A . 30 ILE CA 1 1
8 11532 1 1 31 ILE CB C -1.105 7.198 6.408 1.00 . A A . 30 ILE CB 1 1
8 11533 1 1 31 ILE CD1 C -2.470 5.187 5.735 1.00 . A A . 30 ILE CD1 1 1
8 11534 1 1 31 ILE CG1 C -2.503 6.577 6.374 1.00 . A A . 30 ILE CG1 1 1
8 11535 1 1 31 ILE CG2 C -0.070 6.246 7.011 1.00 . A A . 30 ILE CG2 1 1
8 11536 1 1 31 ILE H H -2.507 8.397 8.696 1.00 . A A . 30 ILE H 1 1
8 11537 1 1 31 ILE HA H -0.094 8.910 7.157 1.00 . A A . 30 ILE HA 1 1
8 11538 1 1 31 ILE HB H -0.809 7.382 5.375 1.00 . A A . 30 ILE HB 1 1
8 11539 1 1 31 ILE HD11 H -3.278 4.580 6.144 1.00 . A A . 30 ILE HD11 1 1
8 11540 1 1 31 ILE HD12 H -2.596 5.280 4.656 1.00 . A A . 30 ILE HD12 1 1
8 11541 1 1 31 ILE HD13 H -1.513 4.711 5.949 1.00 . A A . 30 ILE HD13 1 1
8 11542 1 1 31 ILE HG12 H -2.898 6.505 7.387 1.00 . A A . 30 ILE HG12 1 1
8 11543 1 1 31 ILE HG13 H -3.178 7.223 5.813 1.00 . A A . 30 ILE HG13 1 1
8 11544 1 1 31 ILE HG21 H 0.344 5.615 6.225 1.00 . A A . 30 ILE HG21 1 1
8 11545 1 1 31 ILE HG22 H 0.731 6.824 7.472 1.00 . A A . 30 ILE HG22 1 1
8 11546 1 1 31 ILE HG23 H -0.547 5.621 7.765 1.00 . A A . 30 ILE HG23 1 1
8 11547 1 1 31 ILE N N -1.521 8.347 8.533 1.00 . A A . 30 ILE N 1 1
8 11548 1 1 31 ILE O O -3.088 9.901 7.016 1.00 . A A . 30 ILE O 1 1
8 11549 1 1 32 LYS C C -2.728 10.561 3.301 1.00 . A A . 31 LYS C 1 1
8 11550 1 1 32 LYS CA C -2.290 11.127 4.653 1.00 . A A . 31 LYS CA 1 1
8 11551 1 1 32 LYS CB C -1.476 12.417 4.545 1.00 . A A . 31 LYS CB 1 1
8 11552 1 1 32 LYS CD C -2.091 14.771 5.208 1.00 . A A . 31 LYS CD 1 1
8 11553 1 1 32 LYS CE C -3.512 14.856 4.646 1.00 . A A . 31 LYS CE 1 1
8 11554 1 1 32 LYS CG C -1.784 13.359 5.711 1.00 . A A . 31 LYS CG 1 1
8 11555 1 1 32 LYS H H -0.670 9.855 4.965 1.00 . A A . 31 LYS H 1 1
8 11556 1 1 32 LYS HA H -3.181 11.356 5.237 1.00 . A A . 31 LYS HA 1 1
8 11557 1 1 32 LYS HB2 H -0.412 12.181 4.535 1.00 . A A . 31 LYS HB2 1 1
8 11558 1 1 32 LYS HB3 H -1.700 12.915 3.601 1.00 . A A . 31 LYS HB3 1 1
8 11559 1 1 32 LYS HD2 H -1.976 15.485 6.024 1.00 . A A . 31 LYS HD2 1 1
8 11560 1 1 32 LYS HD3 H -1.374 15.051 4.436 1.00 . A A . 31 LYS HD3 1 1
8 11561 1 1 32 LYS HE2 H -3.627 14.149 3.825 1.00 . A A . 31 LYS HE2 1 1
8 11562 1 1 32 LYS HE3 H -4.231 14.571 5.414 1.00 . A A . 31 LYS HE3 1 1
8 11563 1 1 32 LYS HG2 H -2.633 12.978 6.276 1.00 . A A . 31 LYS HG2 1 1
8 11564 1 1 32 LYS HG3 H -0.934 13.390 6.393 1.00 . A A . 31 LYS HG3 1 1
8 11565 1 1 32 LYS HZ1 H -4.702 16.511 4.500 1.00 . A A . 31 LYS HZ1 1 1
8 11566 1 1 32 LYS HZ2 H -3.106 16.855 4.523 1.00 . A A . 31 LYS HZ2 1 1
8 11567 1 1 32 LYS HZ3 H -3.790 16.244 3.172 1.00 . A A . 31 LYS HZ3 1 1
8 11568 1 1 32 LYS N N -1.543 10.113 5.378 1.00 . A A . 31 LYS N 1 1
8 11569 1 1 32 LYS NZ N -3.801 16.228 4.172 1.00 . A A . 31 LYS NZ 1 1
8 11570 1 1 32 LYS O O -2.234 9.521 2.869 1.00 . A A . 31 LYS O 1 1
8 11571 1 1 33 LYS C C -3.356 11.537 0.269 1.00 . A A . 32 LYS C 1 1
8 11572 1 1 33 LYS CA C -4.162 10.853 1.375 1.00 . A A . 32 LYS CA 1 1
8 11573 1 1 33 LYS CB C -5.669 11.107 1.285 1.00 . A A . 32 LYS CB 1 1
8 11574 1 1 33 LYS CD C -7.712 10.249 0.083 1.00 . A A . 32 LYS CD 1 1
8 11575 1 1 33 LYS CE C -8.600 11.421 -0.339 1.00 . A A . 32 LYS CE 1 1
8 11576 1 1 33 LYS CG C -6.231 10.608 -0.047 1.00 . A A . 32 LYS CG 1 1
8 11577 1 1 33 LYS H H -4.049 12.116 3.027 1.00 . A A . 32 LYS H 1 1
8 11578 1 1 33 LYS HA H -4.012 9.776 1.297 1.00 . A A . 32 LYS HA 1 1
8 11579 1 1 33 LYS HB2 H -6.176 10.606 2.109 1.00 . A A . 32 LYS HB2 1 1
8 11580 1 1 33 LYS HB3 H -5.868 12.174 1.391 1.00 . A A . 32 LYS HB3 1 1
8 11581 1 1 33 LYS HD2 H -7.935 9.379 -0.535 1.00 . A A . 32 LYS HD2 1 1
8 11582 1 1 33 LYS HD3 H -7.934 9.972 1.114 1.00 . A A . 32 LYS HD3 1 1
8 11583 1 1 33 LYS HE2 H -9.635 11.090 -0.422 1.00 . A A . 32 LYS HE2 1 1
8 11584 1 1 33 LYS HE3 H -8.574 12.198 0.426 1.00 . A A . 32 LYS HE3 1 1
8 11585 1 1 33 LYS HG2 H -6.105 11.376 -0.810 1.00 . A A . 32 LYS HG2 1 1
8 11586 1 1 33 LYS HG3 H -5.669 9.735 -0.378 1.00 . A A . 32 LYS HG3 1 1
8 11587 1 1 33 LYS HZ1 H -7.435 12.663 -1.470 1.00 . A A . 32 LYS HZ1 1 1
8 11588 1 1 33 LYS HZ2 H -7.772 11.242 -2.199 1.00 . A A . 32 LYS HZ2 1 1
8 11589 1 1 33 LYS HZ3 H -8.918 12.402 -2.103 1.00 . A A . 32 LYS HZ3 1 1
8 11590 1 1 33 LYS N N -3.652 11.271 2.669 1.00 . A A . 32 LYS N 1 1
8 11591 1 1 33 LYS NZ N -8.144 11.977 -1.633 1.00 . A A . 32 LYS NZ 1 1
8 11592 1 1 33 LYS O O -3.449 11.156 -0.897 1.00 . A A . 32 LYS O 1 1
8 11593 1 1 34 GLY C C -0.470 12.517 -0.582 1.00 . A A . 33 GLY C 1 1
8 11594 1 1 34 GLY CA C -1.762 13.274 -0.269 1.00 . A A . 33 GLY CA 1 1
8 11595 1 1 34 GLY H H -2.514 12.837 1.624 1.00 . A A . 33 GLY H 1 1
8 11596 1 1 34 GLY HA2 H -2.321 13.443 -1.190 1.00 . A A . 33 GLY HA2 1 1
8 11597 1 1 34 GLY HA3 H -1.523 14.254 0.143 1.00 . A A . 33 GLY HA3 1 1
8 11598 1 1 34 GLY N N -2.584 12.534 0.673 1.00 . A A . 33 GLY N 1 1
8 11599 1 1 34 GLY O O -0.120 12.333 -1.747 1.00 . A A . 33 GLY O 1 1
8 11600 1 1 35 PRO C C 1.209 9.915 -0.085 1.00 . A A . 34 PRO C 1 1
8 11601 1 1 35 PRO CA C 1.469 11.355 0.360 1.00 . A A . 34 PRO CA 1 1
8 11602 1 1 35 PRO CB C 2.140 11.444 1.721 1.00 . A A . 34 PRO CB 1 1
8 11603 1 1 35 PRO CD C -0.160 12.288 1.901 1.00 . A A . 34 PRO CD 1 1
8 11604 1 1 35 PRO CG C 1.043 11.820 2.703 1.00 . A A . 34 PRO CG 1 1
8 11605 1 1 35 PRO HA H 2.031 11.766 -0.358 1.00 . A A . 34 PRO HA 1 1
8 11606 1 1 35 PRO HB2 H 2.600 10.494 1.993 1.00 . A A . 34 PRO HB2 1 1
8 11607 1 1 35 PRO HB3 H 2.934 12.192 1.717 1.00 . A A . 34 PRO HB3 1 1
8 11608 1 1 35 PRO HD2 H -1.052 11.714 2.153 1.00 . A A . 34 PRO HD2 1 1
8 11609 1 1 35 PRO HD3 H -0.388 13.335 2.103 1.00 . A A . 34 PRO HD3 1 1
8 11610 1 1 35 PRO HG2 H 0.778 10.965 3.325 1.00 . A A . 34 PRO HG2 1 1
8 11611 1 1 35 PRO HG3 H 1.385 12.608 3.375 1.00 . A A . 34 PRO HG3 1 1
8 11612 1 1 35 PRO N N 0.223 12.088 0.507 1.00 . A A . 34 PRO N 1 1
8 11613 1 1 35 PRO O O 1.961 9.364 -0.888 1.00 . A A . 34 PRO O 1 1
8 11614 1 1 36 TRP C C -0.219 7.845 -1.399 1.00 . A A . 35 TRP C 1 1
8 11615 1 1 36 TRP CA C -0.226 7.980 0.124 1.00 . A A . 35 TRP CA 1 1
8 11616 1 1 36 TRP CB C -1.572 7.607 0.751 1.00 . A A . 35 TRP CB 1 1
8 11617 1 1 36 TRP CD1 C -2.888 6.069 -0.850 1.00 . A A . 35 TRP CD1 1 1
8 11618 1 1 36 TRP CD2 C -2.000 4.989 0.868 1.00 . A A . 35 TRP CD2 1 1
8 11619 1 1 36 TRP CE2 C -2.669 4.060 0.098 1.00 . A A . 35 TRP CE2 1 1
8 11620 1 1 36 TRP CE3 C -1.323 4.616 2.043 1.00 . A A . 35 TRP CE3 1 1
8 11621 1 1 36 TRP CG C -2.148 6.283 0.247 1.00 . A A . 35 TRP CG 1 1
8 11622 1 1 36 TRP CH2 C -2.060 2.303 1.584 1.00 . A A . 35 TRP CH2 1 1
8 11623 1 1 36 TRP CZ2 C -2.727 2.698 0.418 1.00 . A A . 35 TRP CZ2 1 1
8 11624 1 1 36 TRP CZ3 C -1.390 3.251 2.348 1.00 . A A . 35 TRP CZ3 1 1
8 11625 1 1 36 TRP H H -0.464 9.800 1.109 1.00 . A A . 35 TRP H 1 1
8 11626 1 1 36 TRP HA H 0.521 7.317 0.561 1.00 . A A . 35 TRP HA 1 1
8 11627 1 1 36 TRP HB2 H -1.454 7.552 1.833 1.00 . A A . 35 TRP HB2 1 1
8 11628 1 1 36 TRP HB3 H -2.288 8.404 0.548 1.00 . A A . 35 TRP HB3 1 1
8 11629 1 1 36 TRP HD1 H -3.185 6.849 -1.551 1.00 . A A . 35 TRP HD1 1 1
8 11630 1 1 36 TRP HE1 H -3.821 4.298 -1.781 1.00 . A A . 35 TRP HE1 1 1
8 11631 1 1 36 TRP HE3 H -0.787 5.330 2.668 1.00 . A A . 35 TRP HE3 1 1
8 11632 1 1 36 TRP HH2 H -2.066 1.257 1.890 1.00 . A A . 35 TRP HH2 1 1
8 11633 1 1 36 TRP HZ2 H -3.263 1.983 -0.207 1.00 . A A . 35 TRP HZ2 1 1
8 11634 1 1 36 TRP HZ3 H -0.882 2.908 3.249 1.00 . A A . 35 TRP HZ3 1 1
8 11635 1 1 36 TRP N N 0.142 9.346 0.456 1.00 . A A . 35 TRP N 1 1
8 11636 1 1 36 TRP NE1 N -3.226 4.737 -0.980 1.00 . A A . 35 TRP NE1 1 1
8 11637 1 1 36 TRP O O 0.228 6.831 -1.934 1.00 . A A . 35 TRP O 1 1
8 11638 1 1 37 ARG C C 0.611 9.178 -4.091 1.00 . A A . 36 ARG C 1 1
8 11639 1 1 37 ARG CA C -0.775 8.891 -3.508 1.00 . A A . 36 ARG CA 1 1
8 11640 1 1 37 ARG CB C -1.762 9.945 -4.014 1.00 . A A . 36 ARG CB 1 1
8 11641 1 1 37 ARG CD C -3.777 9.118 -5.285 1.00 . A A . 36 ARG CD 1 1
8 11642 1 1 37 ARG CG C -2.316 9.562 -5.388 1.00 . A A . 36 ARG CG 1 1
8 11643 1 1 37 ARG CZ C -5.083 11.135 -5.946 1.00 . A A . 36 ARG CZ 1 1
8 11644 1 1 37 ARG H H -1.080 9.702 -1.614 1.00 . A A . 36 ARG H 1 1
8 11645 1 1 37 ARG HA H -1.116 7.892 -3.780 1.00 . A A . 36 ARG HA 1 1
8 11646 1 1 37 ARG HB2 H -2.582 10.051 -3.304 1.00 . A A . 36 ARG HB2 1 1
8 11647 1 1 37 ARG HB3 H -1.266 10.913 -4.075 1.00 . A A . 36 ARG HB3 1 1
8 11648 1 1 37 ARG HD2 H -3.861 8.057 -5.521 1.00 . A A . 36 ARG HD2 1 1
8 11649 1 1 37 ARG HD3 H -4.134 9.247 -4.264 1.00 . A A . 36 ARG HD3 1 1
8 11650 1 1 37 ARG HE H -4.841 9.504 -7.101 1.00 . A A . 36 ARG HE 1 1
8 11651 1 1 37 ARG HG2 H -2.237 10.412 -6.065 1.00 . A A . 36 ARG HG2 1 1
8 11652 1 1 37 ARG HG3 H -1.717 8.758 -5.814 1.00 . A A . 36 ARG HG3 1 1
8 11653 1 1 37 ARG HH11 H -4.242 11.237 -4.097 1.00 . A A . 36 ARG HH11 1 1
8 11654 1 1 37 ARG HH12 H -5.154 12.631 -4.571 1.00 . A A . 36 ARG HH12 1 1
8 11655 1 1 37 ARG HH21 H -6.043 11.344 -7.726 1.00 . A A . 36 ARG HH21 1 1
8 11656 1 1 37 ARG HH22 H -6.185 12.693 -6.649 1.00 . A A . 36 ARG HH22 1 1
8 11657 1 1 37 ARG N N -0.719 8.881 -2.056 1.00 . A A . 36 ARG N 1 1
8 11658 1 1 37 ARG NE N -4.613 9.910 -6.216 1.00 . A A . 36 ARG NE 1 1
8 11659 1 1 37 ARG NH1 N -4.802 11.717 -4.772 1.00 . A A . 36 ARG NH1 1 1
8 11660 1 1 37 ARG NH2 N -5.834 11.779 -6.850 1.00 . A A . 36 ARG NH2 1 1
8 11661 1 1 37 ARG O O 1.077 8.460 -4.974 1.00 . A A . 36 ARG O 1 1
8 11662 1 1 38 THR C C 3.522 9.441 -3.928 1.00 . A A . 37 THR C 1 1
8 11663 1 1 38 THR CA C 2.551 10.620 -4.032 1.00 . A A . 37 THR CA 1 1
8 11664 1 1 38 THR CB C 2.991 11.841 -3.222 1.00 . A A . 37 THR CB 1 1
8 11665 1 1 38 THR CG2 C 4.434 12.253 -3.520 1.00 . A A . 37 THR CG2 1 1
8 11666 1 1 38 THR H H 0.842 10.808 -2.855 1.00 . A A . 37 THR H 1 1
8 11667 1 1 38 THR HA H 2.485 10.887 -5.086 1.00 . A A . 37 THR HA 1 1
8 11668 1 1 38 THR HB H 2.846 11.674 -2.155 1.00 . A A . 37 THR HB 1 1
8 11669 1 1 38 THR HG1 H 1.317 12.936 -3.300 1.00 . A A . 37 THR HG1 1 1
8 11670 1 1 38 THR HG21 H 4.969 12.406 -2.582 1.00 . A A . 37 THR HG21 1 1
8 11671 1 1 38 THR HG22 H 4.925 11.468 -4.094 1.00 . A A . 37 THR HG22 1 1
8 11672 1 1 38 THR HG23 H 4.436 13.179 -4.094 1.00 . A A . 37 THR HG23 1 1
8 11673 1 1 38 THR N N 1.229 10.229 -3.573 1.00 . A A . 37 THR N 1 1
8 11674 1 1 38 THR O O 4.200 9.103 -4.897 1.00 . A A . 37 THR O 1 1
8 11675 1 1 38 THR OG1 O 2.209 12.908 -3.752 1.00 . A A . 37 THR OG1 1 1
8 11676 1 1 39 PHE C C 4.173 6.594 -3.511 1.00 . A A . 38 PHE C 1 1
8 11677 1 1 39 PHE CA C 4.432 7.714 -2.501 1.00 . A A . 38 PHE CA 1 1
8 11678 1 1 39 PHE CB C 4.117 7.198 -1.095 1.00 . A A . 38 PHE CB 1 1
8 11679 1 1 39 PHE CD1 C 5.960 8.559 -0.083 1.00 . A A . 38 PHE CD1 1 1
8 11680 1 1 39 PHE CD2 C 3.959 8.322 1.138 1.00 . A A . 38 PHE CD2 1 1
8 11681 1 1 39 PHE CE1 C 6.501 9.357 0.960 1.00 . A A . 38 PHE CE1 1 1
8 11682 1 1 39 PHE CE2 C 4.500 9.120 2.180 1.00 . A A . 38 PHE CE2 1 1
8 11683 1 1 39 PHE CG C 4.700 8.058 0.028 1.00 . A A . 38 PHE CG 1 1
8 11684 1 1 39 PHE CZ C 5.760 9.621 2.069 1.00 . A A . 38 PHE CZ 1 1
8 11685 1 1 39 PHE H H 3.001 9.128 -1.961 1.00 . A A . 38 PHE H 1 1
8 11686 1 1 39 PHE HA H 5.457 8.068 -2.608 1.00 . A A . 38 PHE HA 1 1
8 11687 1 1 39 PHE HB2 H 3.035 7.144 -0.973 1.00 . A A . 38 PHE HB2 1 1
8 11688 1 1 39 PHE HB3 H 4.500 6.183 -0.997 1.00 . A A . 38 PHE HB3 1 1
8 11689 1 1 39 PHE HD1 H 6.554 8.348 -0.972 1.00 . A A . 38 PHE HD1 1 1
8 11690 1 1 39 PHE HD2 H 2.949 7.921 1.227 1.00 . A A . 38 PHE HD2 1 1
8 11691 1 1 39 PHE HE1 H 7.510 9.759 0.871 1.00 . A A . 38 PHE HE1 1 1
8 11692 1 1 39 PHE HE2 H 3.906 9.332 3.069 1.00 . A A . 38 PHE HE2 1 1
8 11693 1 1 39 PHE HZ H 6.175 10.234 2.869 1.00 . A A . 38 PHE HZ 1 1
8 11694 1 1 39 PHE N N 3.556 8.847 -2.744 1.00 . A A . 38 PHE N 1 1
8 11695 1 1 39 PHE O O 5.090 5.860 -3.878 1.00 . A A . 38 PHE O 1 1
8 11696 1 1 40 CYS C C 2.427 6.137 -6.272 1.00 . A A . 39 CYS C 1 1
8 11697 1 1 40 CYS CA C 2.530 5.482 -4.893 1.00 . A A . 39 CYS CA 1 1
8 11698 1 1 40 CYS CB C 1.225 4.794 -4.489 1.00 . A A . 39 CYS CB 1 1
8 11699 1 1 40 CYS H H 2.182 7.100 -3.629 1.00 . A A . 39 CYS H 1 1
8 11700 1 1 40 CYS HA H 3.313 4.724 -4.883 1.00 . A A . 39 CYS HA 1 1
8 11701 1 1 40 CYS HB2 H 1.209 4.629 -3.412 1.00 . A A . 39 CYS HB2 1 1
8 11702 1 1 40 CYS HB3 H 0.377 5.436 -4.726 1.00 . A A . 39 CYS HB3 1 1
8 11703 1 1 40 CYS HG H 1.860 3.513 -6.382 1.00 . A A . 39 CYS HG 1 1
8 11704 1 1 40 CYS N N 2.921 6.499 -3.933 1.00 . A A . 39 CYS N 1 1
8 11705 1 1 40 CYS O O 1.889 5.545 -7.206 1.00 . A A . 39 CYS O 1 1
8 11706 1 1 40 CYS SG S 1.061 3.196 -5.367 1.00 . A A . 39 CYS SG 1 1
8 11707 1 1 41 ALA C C 4.242 7.875 -8.350 1.00 . A A . 40 ALA C 1 1
8 11708 1 1 41 ALA CA C 2.924 8.093 -7.604 1.00 . A A . 40 ALA CA 1 1
8 11709 1 1 41 ALA CB C 2.657 9.572 -7.314 1.00 . A A . 40 ALA CB 1 1
8 11710 1 1 41 ALA H H 3.387 7.826 -5.591 1.00 . A A . 40 ALA H 1 1
8 11711 1 1 41 ALA HA H 2.106 7.700 -8.207 1.00 . A A . 40 ALA HA 1 1
8 11712 1 1 41 ALA HB1 H 3.546 10.022 -6.873 1.00 . A A . 40 ALA HB1 1 1
8 11713 1 1 41 ALA HB2 H 2.412 10.086 -8.243 1.00 . A A . 40 ALA HB2 1 1
8 11714 1 1 41 ALA HB3 H 1.822 9.660 -6.619 1.00 . A A . 40 ALA HB3 1 1
8 11715 1 1 41 ALA N N 2.951 7.351 -6.355 1.00 . A A . 40 ALA N 1 1
8 11716 1 1 41 ALA O O 4.244 7.439 -9.500 1.00 . A A . 40 ALA O 1 1
8 11717 1 1 42 SER C C 7.708 7.953 -7.143 1.00 . A A . 41 SER C 1 1
8 11718 1 1 42 SER CA C 6.654 8.033 -8.249 1.00 . A A . 41 SER CA 1 1
8 11719 1 1 42 SER CB C 6.973 9.184 -9.205 1.00 . A A . 41 SER CB 1 1
8 11720 1 1 42 SER H H 5.322 8.544 -6.730 1.00 . A A . 41 SER H 1 1
8 11721 1 1 42 SER HA H 6.613 7.098 -8.808 1.00 . A A . 41 SER HA 1 1
8 11722 1 1 42 SER HB2 H 6.048 9.680 -9.497 1.00 . A A . 41 SER HB2 1 1
8 11723 1 1 42 SER HB3 H 7.582 9.926 -8.688 1.00 . A A . 41 SER HB3 1 1
8 11724 1 1 42 SER HG H 7.005 8.387 -11.040 1.00 . A A . 41 SER HG 1 1
8 11725 1 1 42 SER N N 5.332 8.189 -7.665 1.00 . A A . 41 SER N 1 1
8 11726 1 1 42 SER O O 8.795 8.513 -7.275 1.00 . A A . 41 SER O 1 1
8 11727 1 1 42 SER OG O 7.660 8.735 -10.370 1.00 . A A . 41 SER OG 1 1
8 11728 1 1 43 GLU C C 8.619 5.616 -4.770 1.00 . A A . 42 GLU C 1 1
8 11729 1 1 43 GLU CA C 8.251 7.090 -4.950 1.00 . A A . 42 GLU CA 1 1
8 11730 1 1 43 GLU CB C 7.637 7.662 -3.671 1.00 . A A . 42 GLU CB 1 1
8 11731 1 1 43 GLU CD C 9.151 9.432 -2.705 1.00 . A A . 42 GLU CD 1 1
8 11732 1 1 43 GLU CG C 8.718 7.967 -2.632 1.00 . A A . 42 GLU CG 1 1
8 11733 1 1 43 GLU H H 6.463 6.798 -5.978 1.00 . A A . 42 GLU H 1 1
8 11734 1 1 43 GLU HA H 9.141 7.665 -5.206 1.00 . A A . 42 GLU HA 1 1
8 11735 1 1 43 GLU HB2 H 7.084 8.572 -3.904 1.00 . A A . 42 GLU HB2 1 1
8 11736 1 1 43 GLU HB3 H 6.920 6.951 -3.258 1.00 . A A . 42 GLU HB3 1 1
8 11737 1 1 43 GLU HG2 H 8.340 7.745 -1.633 1.00 . A A . 42 GLU HG2 1 1
8 11738 1 1 43 GLU HG3 H 9.579 7.320 -2.797 1.00 . A A . 42 GLU HG3 1 1
8 11739 1 1 43 GLU N N 7.350 7.251 -6.078 1.00 . A A . 42 GLU N 1 1
8 11740 1 1 43 GLU O O 9.796 5.274 -4.666 1.00 . A A . 42 GLU O 1 1
8 11741 1 1 43 GLU OE1 O 8.259 10.277 -2.934 1.00 . A A . 42 GLU OE1 1 1
8 11742 1 1 43 GLU OE2 O 10.365 9.674 -2.531 1.00 . A A . 42 GLU OE2 1 1
8 11743 1 1 44 TRP C C 8.291 2.788 -5.904 1.00 . A A . 43 TRP C 1 1
8 11744 1 1 44 TRP CA C 7.789 3.352 -4.573 1.00 . A A . 43 TRP CA 1 1
8 11745 1 1 44 TRP CB C 6.510 2.673 -4.080 1.00 . A A . 43 TRP CB 1 1
8 11746 1 1 44 TRP CD1 C 7.056 3.286 -1.633 1.00 . A A . 43 TRP CD1 1 1
8 11747 1 1 44 TRP CD2 C 4.919 2.800 -1.957 1.00 . A A . 43 TRP CD2 1 1
8 11748 1 1 44 TRP CE2 C 5.075 3.106 -0.620 1.00 . A A . 43 TRP CE2 1 1
8 11749 1 1 44 TRP CE3 C 3.666 2.444 -2.486 1.00 . A A . 43 TRP CE3 1 1
8 11750 1 1 44 TRP CG C 6.205 2.919 -2.601 1.00 . A A . 43 TRP CG 1 1
8 11751 1 1 44 TRP CH2 C 2.761 2.738 -0.206 1.00 . A A . 43 TRP CH2 1 1
8 11752 1 1 44 TRP CZ2 C 4.019 3.089 0.298 1.00 . A A . 43 TRP CZ2 1 1
8 11753 1 1 44 TRP CZ3 C 2.621 2.431 -1.555 1.00 . A A . 43 TRP CZ3 1 1
8 11754 1 1 44 TRP H H 6.635 5.068 -4.824 1.00 . A A . 43 TRP H 1 1
8 11755 1 1 44 TRP HA H 8.543 3.209 -3.799 1.00 . A A . 43 TRP HA 1 1
8 11756 1 1 44 TRP HB2 H 5.670 3.027 -4.677 1.00 . A A . 43 TRP HB2 1 1
8 11757 1 1 44 TRP HB3 H 6.592 1.600 -4.250 1.00 . A A . 43 TRP HB3 1 1
8 11758 1 1 44 TRP HD1 H 8.121 3.463 -1.787 1.00 . A A . 43 TRP HD1 1 1
8 11759 1 1 44 TRP HE1 H 6.876 3.698 0.528 1.00 . A A . 43 TRP HE1 1 1
8 11760 1 1 44 TRP HE3 H 3.517 2.198 -3.537 1.00 . A A . 43 TRP HE3 1 1
8 11761 1 1 44 TRP HH2 H 1.895 2.704 0.455 1.00 . A A . 43 TRP HH2 1 1
8 11762 1 1 44 TRP HZ2 H 4.167 3.335 1.349 1.00 . A A . 43 TRP HZ2 1 1
8 11763 1 1 44 TRP HZ3 H 1.627 2.162 -1.913 1.00 . A A . 43 TRP HZ3 1 1
8 11764 1 1 44 TRP N N 7.589 4.782 -4.739 1.00 . A A . 43 TRP N 1 1
8 11765 1 1 44 TRP NE1 N 6.416 3.412 -0.417 1.00 . A A . 43 TRP NE1 1 1
8 11766 1 1 44 TRP O O 9.223 1.985 -5.930 1.00 . A A . 43 TRP O 1 1
8 11767 1 1 45 PRO C C 9.304 3.451 -8.797 1.00 . A A . 44 PRO C 1 1
8 11768 1 1 45 PRO CA C 8.004 2.790 -8.336 1.00 . A A . 44 PRO CA 1 1
8 11769 1 1 45 PRO CB C 6.814 3.142 -9.215 1.00 . A A . 44 PRO CB 1 1
8 11770 1 1 45 PRO CD C 6.526 4.192 -7.012 1.00 . A A . 44 PRO CD 1 1
8 11771 1 1 45 PRO CG C 6.023 4.188 -8.446 1.00 . A A . 44 PRO CG 1 1
8 11772 1 1 45 PRO HA H 8.183 1.807 -8.331 1.00 . A A . 44 PRO HA 1 1
8 11773 1 1 45 PRO HB2 H 7.142 3.531 -10.178 1.00 . A A . 44 PRO HB2 1 1
8 11774 1 1 45 PRO HB3 H 6.205 2.261 -9.417 1.00 . A A . 44 PRO HB3 1 1
8 11775 1 1 45 PRO HD2 H 6.855 5.186 -6.711 1.00 . A A . 44 PRO HD2 1 1
8 11776 1 1 45 PRO HD3 H 5.742 3.892 -6.316 1.00 . A A . 44 PRO HD3 1 1
8 11777 1 1 45 PRO HG2 H 6.150 5.171 -8.898 1.00 . A A . 44 PRO HG2 1 1
8 11778 1 1 45 PRO HG3 H 4.957 3.958 -8.476 1.00 . A A . 44 PRO HG3 1 1
8 11779 1 1 45 PRO N N 7.634 3.241 -7.005 1.00 . A A . 44 PRO N 1 1
8 11780 1 1 45 PRO O O 9.762 3.215 -9.914 1.00 . A A . 44 PRO O 1 1
8 11781 1 1 46 THR C C 12.233 4.448 -7.327 1.00 . A A . 45 THR C 1 1
8 11782 1 1 46 THR CA C 11.100 4.963 -8.217 1.00 . A A . 45 THR CA 1 1
8 11783 1 1 46 THR CB C 10.847 6.465 -8.069 1.00 . A A . 45 THR CB 1 1
8 11784 1 1 46 THR CG2 C 9.925 7.013 -9.159 1.00 . A A . 45 THR CG2 1 1
8 11785 1 1 46 THR H H 9.483 4.453 -7.008 1.00 . A A . 45 THR H 1 1
8 11786 1 1 46 THR HA H 11.377 4.741 -9.247 1.00 . A A . 45 THR HA 1 1
8 11787 1 1 46 THR HB H 11.786 7.017 -8.039 1.00 . A A . 45 THR HB 1 1
8 11788 1 1 46 THR HG1 H 10.676 6.571 -6.077 1.00 . A A . 45 THR HG1 1 1
8 11789 1 1 46 THR HG21 H 9.910 8.102 -9.109 1.00 . A A . 45 THR HG21 1 1
8 11790 1 1 46 THR HG22 H 10.291 6.699 -10.137 1.00 . A A . 45 THR HG22 1 1
8 11791 1 1 46 THR HG23 H 8.916 6.629 -9.009 1.00 . A A . 45 THR HG23 1 1
8 11792 1 1 46 THR N N 9.862 4.266 -7.914 1.00 . A A . 45 THR N 1 1
8 11793 1 1 46 THR O O 13.275 5.091 -7.207 1.00 . A A . 45 THR O 1 1
8 11794 1 1 46 THR OG1 O 10.074 6.570 -6.876 1.00 . A A . 45 THR OG1 1 1
8 11795 1 1 47 PHE C C 13.802 1.634 -6.598 1.00 . A A . 46 PHE C 1 1
8 11796 1 1 47 PHE CA C 12.978 2.683 -5.850 1.00 . A A . 46 PHE CA 1 1
8 11797 1 1 47 PHE CB C 12.210 1.999 -4.717 1.00 . A A . 46 PHE CB 1 1
8 11798 1 1 47 PHE CD1 C 11.934 4.289 -3.742 1.00 . A A . 46 PHE CD1 1 1
8 11799 1 1 47 PHE CD2 C 11.262 2.443 -2.442 1.00 . A A . 46 PHE CD2 1 1
8 11800 1 1 47 PHE CE1 C 11.540 5.167 -2.698 1.00 . A A . 46 PHE CE1 1 1
8 11801 1 1 47 PHE CE2 C 10.869 3.321 -1.398 1.00 . A A . 46 PHE CE2 1 1
8 11802 1 1 47 PHE CG C 11.786 2.945 -3.592 1.00 . A A . 46 PHE CG 1 1
8 11803 1 1 47 PHE CZ C 11.016 4.665 -1.548 1.00 . A A . 46 PHE CZ 1 1
8 11804 1 1 47 PHE H H 11.141 2.776 -6.827 1.00 . A A . 46 PHE H 1 1
8 11805 1 1 47 PHE HA H 13.637 3.479 -5.502 1.00 . A A . 46 PHE HA 1 1
8 11806 1 1 47 PHE HB2 H 11.322 1.522 -5.131 1.00 . A A . 46 PHE HB2 1 1
8 11807 1 1 47 PHE HB3 H 12.831 1.207 -4.297 1.00 . A A . 46 PHE HB3 1 1
8 11808 1 1 47 PHE HD1 H 12.354 4.692 -4.664 1.00 . A A . 46 PHE HD1 1 1
8 11809 1 1 47 PHE HD2 H 11.144 1.366 -2.322 1.00 . A A . 46 PHE HD2 1 1
8 11810 1 1 47 PHE HE1 H 11.658 6.244 -2.818 1.00 . A A . 46 PHE HE1 1 1
8 11811 1 1 47 PHE HE2 H 10.449 2.919 -0.476 1.00 . A A . 46 PHE HE2 1 1
8 11812 1 1 47 PHE HZ H 10.714 5.339 -0.746 1.00 . A A . 46 PHE HZ 1 1
8 11813 1 1 47 PHE N N 11.991 3.292 -6.725 1.00 . A A . 46 PHE N 1 1
8 11814 1 1 47 PHE O O 14.895 1.272 -6.165 1.00 . A A . 46 PHE O 1 1
8 11815 1 1 48 ASP C C 13.817 -1.189 -7.831 1.00 . A A . 47 ASP C 1 1
8 11816 1 1 48 ASP CA C 13.914 0.172 -8.522 1.00 . A A . 47 ASP CA 1 1
8 11817 1 1 48 ASP CB C 15.397 0.507 -8.699 1.00 . A A . 47 ASP CB 1 1
8 11818 1 1 48 ASP CG C 16.053 -0.100 -9.941 1.00 . A A . 47 ASP CG 1 1
8 11819 1 1 48 ASP H H 12.356 1.473 -8.055 1.00 . A A . 47 ASP H 1 1
8 11820 1 1 48 ASP HA H 13.398 0.191 -9.482 1.00 . A A . 47 ASP HA 1 1
8 11821 1 1 48 ASP HB2 H 15.506 1.591 -8.742 1.00 . A A . 47 ASP HB2 1 1
8 11822 1 1 48 ASP HB3 H 15.939 0.167 -7.817 1.00 . A A . 47 ASP HB3 1 1
8 11823 1 1 48 ASP N N 13.245 1.173 -7.709 1.00 . A A . 47 ASP N 1 1
8 11824 1 1 48 ASP O O 14.693 -1.557 -7.050 1.00 . A A . 47 ASP O 1 1
8 11825 1 1 48 ASP OD1 O 15.291 -0.510 -10.842 1.00 . A A . 47 ASP OD1 1 1
8 11826 1 1 48 ASP OD2 O 17.302 -0.139 -9.960 1.00 . A A . 47 ASP OD2 1 1
8 11827 1 1 49 VAL C C 11.502 -3.976 -8.411 1.00 . A A . 48 VAL C 1 1
8 11828 1 1 49 VAL CA C 12.519 -3.212 -7.561 1.00 . A A . 48 VAL CA 1 1
8 11829 1 1 49 VAL CB C 12.090 -3.070 -6.099 1.00 . A A . 48 VAL CB 1 1
8 11830 1 1 49 VAL CG1 C 13.284 -2.722 -5.208 1.00 . A A . 48 VAL CG1 1 1
8 11831 1 1 49 VAL CG2 C 10.976 -2.031 -5.953 1.00 . A A . 48 VAL CG2 1 1
8 11832 1 1 49 VAL H H 12.035 -1.593 -8.778 1.00 . A A . 48 VAL H 1 1
8 11833 1 1 49 VAL HA H 13.468 -3.748 -7.583 1.00 . A A . 48 VAL HA 1 1
8 11834 1 1 49 VAL HB H 11.696 -4.032 -5.770 1.00 . A A . 48 VAL HB 1 1
8 11835 1 1 49 VAL HG11 H 13.090 -3.063 -4.191 1.00 . A A . 48 VAL HG11 1 1
8 11836 1 1 49 VAL HG12 H 14.178 -3.213 -5.591 1.00 . A A . 48 VAL HG12 1 1
8 11837 1 1 49 VAL HG13 H 13.434 -1.643 -5.207 1.00 . A A . 48 VAL HG13 1 1
8 11838 1 1 49 VAL HG21 H 10.105 -2.350 -6.526 1.00 . A A . 48 VAL HG21 1 1
8 11839 1 1 49 VAL HG22 H 10.704 -1.936 -4.902 1.00 . A A . 48 VAL HG22 1 1
8 11840 1 1 49 VAL HG23 H 11.325 -1.069 -6.327 1.00 . A A . 48 VAL HG23 1 1
8 11841 1 1 49 VAL N N 12.743 -1.900 -8.142 1.00 . A A . 48 VAL N 1 1
8 11842 1 1 49 VAL O O 11.692 -5.156 -8.702 1.00 . A A . 48 VAL O 1 1
8 11843 1 1 50 GLY C C 8.013 -3.434 -9.111 1.00 . A A . 49 GLY C 1 1
8 11844 1 1 50 GLY CA C 9.397 -3.868 -9.597 1.00 . A A . 49 GLY CA 1 1
8 11845 1 1 50 GLY H H 10.298 -2.312 -8.545 1.00 . A A . 49 GLY H 1 1
8 11846 1 1 50 GLY HA2 H 9.528 -3.576 -10.639 1.00 . A A . 49 GLY HA2 1 1
8 11847 1 1 50 GLY HA3 H 9.476 -4.954 -9.558 1.00 . A A . 49 GLY HA3 1 1
8 11848 1 1 50 GLY N N 10.444 -3.271 -8.786 1.00 . A A . 49 GLY N 1 1
8 11849 1 1 50 GLY O O 7.085 -4.240 -9.067 1.00 . A A . 49 GLY O 1 1
8 11850 1 1 51 TRP C C 6.066 -0.746 -9.392 1.00 . A A . 50 TRP C 1 1
8 11851 1 1 51 TRP CA C 6.661 -1.609 -8.278 1.00 . A A . 50 TRP CA 1 1
8 11852 1 1 51 TRP CB C 6.865 -0.840 -6.971 1.00 . A A . 50 TRP CB 1 1
8 11853 1 1 51 TRP CD1 C 5.135 1.072 -6.861 1.00 . A A . 50 TRP CD1 1 1
8 11854 1 1 51 TRP CD2 C 4.689 -0.593 -5.469 1.00 . A A . 50 TRP CD2 1 1
8 11855 1 1 51 TRP CE2 C 3.697 0.354 -5.311 1.00 . A A . 50 TRP CE2 1 1
8 11856 1 1 51 TRP CE3 C 4.691 -1.782 -4.719 1.00 . A A . 50 TRP CE3 1 1
8 11857 1 1 51 TRP CG C 5.612 -0.118 -6.472 1.00 . A A . 50 TRP CG 1 1
8 11858 1 1 51 TRP CH2 C 2.617 -0.968 -3.653 1.00 . A A . 50 TRP CH2 1 1
8 11859 1 1 51 TRP CZ2 C 2.635 0.209 -4.410 1.00 . A A . 50 TRP CZ2 1 1
8 11860 1 1 51 TRP CZ3 C 3.623 -1.912 -3.823 1.00 . A A . 50 TRP CZ3 1 1
8 11861 1 1 51 TRP H H 8.676 -1.510 -8.798 1.00 . A A . 50 TRP H 1 1
8 11862 1 1 51 TRP HA H 5.995 -2.442 -8.055 1.00 . A A . 50 TRP HA 1 1
8 11863 1 1 51 TRP HB2 H 7.202 -1.535 -6.202 1.00 . A A . 50 TRP HB2 1 1
8 11864 1 1 51 TRP HB3 H 7.661 -0.109 -7.112 1.00 . A A . 50 TRP HB3 1 1
8 11865 1 1 51 TRP HD1 H 5.603 1.703 -7.616 1.00 . A A . 50 TRP HD1 1 1
8 11866 1 1 51 TRP HE1 H 3.390 2.308 -6.312 1.00 . A A . 50 TRP HE1 1 1
8 11867 1 1 51 TRP HE3 H 5.463 -2.545 -4.825 1.00 . A A . 50 TRP HE3 1 1
8 11868 1 1 51 TRP HH2 H 1.818 -1.143 -2.933 1.00 . A A . 50 TRP HH2 1 1
8 11869 1 1 51 TRP HZ2 H 1.864 0.972 -4.304 1.00 . A A . 50 TRP HZ2 1 1
8 11870 1 1 51 TRP HZ3 H 3.577 -2.816 -3.217 1.00 . A A . 50 TRP HZ3 1 1
8 11871 1 1 51 TRP N N 7.917 -2.160 -8.759 1.00 . A A . 50 TRP N 1 1
8 11872 1 1 51 TRP NE1 N 3.977 1.399 -6.184 1.00 . A A . 50 TRP NE1 1 1
8 11873 1 1 51 TRP O O 6.704 0.193 -9.864 1.00 . A A . 50 TRP O 1 1
8 11874 1 1 52 PRO C C 3.613 0.971 -10.327 1.00 . A A . 51 PRO C 1 1
8 11875 1 1 52 PRO CA C 4.127 -0.375 -10.842 1.00 . A A . 51 PRO CA 1 1
8 11876 1 1 52 PRO CB C 3.012 -1.301 -11.299 1.00 . A A . 51 PRO CB 1 1
8 11877 1 1 52 PRO CD C 4.029 -2.213 -9.256 1.00 . A A . 51 PRO CD 1 1
8 11878 1 1 52 PRO CG C 2.828 -2.315 -10.181 1.00 . A A . 51 PRO CG 1 1
8 11879 1 1 52 PRO HA H 4.759 -0.160 -11.587 1.00 . A A . 51 PRO HA 1 1
8 11880 1 1 52 PRO HB2 H 2.092 -0.746 -11.479 1.00 . A A . 51 PRO HB2 1 1
8 11881 1 1 52 PRO HB3 H 3.274 -1.795 -12.235 1.00 . A A . 51 PRO HB3 1 1
8 11882 1 1 52 PRO HD2 H 3.723 -2.020 -8.228 1.00 . A A . 51 PRO HD2 1 1
8 11883 1 1 52 PRO HD3 H 4.603 -3.139 -9.249 1.00 . A A . 51 PRO HD3 1 1
8 11884 1 1 52 PRO HG2 H 1.906 -2.115 -9.634 1.00 . A A . 51 PRO HG2 1 1
8 11885 1 1 52 PRO HG3 H 2.744 -3.322 -10.589 1.00 . A A . 51 PRO HG3 1 1
8 11886 1 1 52 PRO N N 4.816 -1.106 -9.792 1.00 . A A . 51 PRO N 1 1
8 11887 1 1 52 PRO O O 3.560 1.198 -9.119 1.00 . A A . 51 PRO O 1 1
8 11888 1 1 53 PRO C C 1.296 3.082 -10.423 1.00 . A A . 52 PRO C 1 1
8 11889 1 1 53 PRO CA C 2.730 3.168 -10.951 1.00 . A A . 52 PRO CA 1 1
8 11890 1 1 53 PRO CB C 2.844 3.980 -12.231 1.00 . A A . 52 PRO CB 1 1
8 11891 1 1 53 PRO CD C 3.287 1.616 -12.734 1.00 . A A . 52 PRO CD 1 1
8 11892 1 1 53 PRO CG C 2.974 2.967 -13.356 1.00 . A A . 52 PRO CG 1 1
8 11893 1 1 53 PRO HA H 3.270 3.566 -10.209 1.00 . A A . 52 PRO HA 1 1
8 11894 1 1 53 PRO HB2 H 1.967 4.611 -12.372 1.00 . A A . 52 PRO HB2 1 1
8 11895 1 1 53 PRO HB3 H 3.711 4.640 -12.198 1.00 . A A . 52 PRO HB3 1 1
8 11896 1 1 53 PRO HD2 H 2.560 0.862 -13.037 1.00 . A A . 52 PRO HD2 1 1
8 11897 1 1 53 PRO HD3 H 4.268 1.255 -13.043 1.00 . A A . 52 PRO HD3 1 1
8 11898 1 1 53 PRO HG2 H 2.051 2.917 -13.933 1.00 . A A . 52 PRO HG2 1 1
8 11899 1 1 53 PRO HG3 H 3.765 3.262 -14.046 1.00 . A A . 52 PRO HG3 1 1
8 11900 1 1 53 PRO N N 3.238 1.851 -11.294 1.00 . A A . 52 PRO N 1 1
8 11901 1 1 53 PRO O O 0.914 3.833 -9.527 1.00 . A A . 52 PRO O 1 1
8 11902 1 1 54 GLU C C -0.909 1.255 -9.249 1.00 . A A . 53 GLU C 1 1
8 11903 1 1 54 GLU CA C -0.843 1.967 -10.602 1.00 . A A . 53 GLU CA 1 1
8 11904 1 1 54 GLU CB C -1.619 1.191 -11.668 1.00 . A A . 53 GLU CB 1 1
8 11905 1 1 54 GLU CD C -2.887 3.268 -12.327 1.00 . A A . 53 GLU CD 1 1
8 11906 1 1 54 GLU CG C -2.025 2.106 -12.825 1.00 . A A . 53 GLU CG 1 1
8 11907 1 1 54 GLU H H 0.859 1.553 -11.730 1.00 . A A . 53 GLU H 1 1
8 11908 1 1 54 GLU HA H -1.262 2.969 -10.513 1.00 . A A . 53 GLU HA 1 1
8 11909 1 1 54 GLU HB2 H -1.006 0.372 -12.045 1.00 . A A . 53 GLU HB2 1 1
8 11910 1 1 54 GLU HB3 H -2.508 0.744 -11.223 1.00 . A A . 53 GLU HB3 1 1
8 11911 1 1 54 GLU HG2 H -1.133 2.495 -13.316 1.00 . A A . 53 GLU HG2 1 1
8 11912 1 1 54 GLU HG3 H -2.576 1.533 -13.570 1.00 . A A . 53 GLU HG3 1 1
8 11913 1 1 54 GLU N N 0.541 2.160 -11.002 1.00 . A A . 53 GLU N 1 1
8 11914 1 1 54 GLU O O -1.945 1.268 -8.587 1.00 . A A . 53 GLU O 1 1
8 11915 1 1 54 GLU OE1 O -3.520 3.091 -11.264 1.00 . A A . 53 GLU OE1 1 1
8 11916 1 1 54 GLU OE2 O -2.894 4.308 -13.021 1.00 . A A . 53 GLU OE2 1 1
8 11917 1 1 55 GLY C C 0.089 -1.568 -7.824 1.00 . A A . 54 GLY C 1 1
8 11918 1 1 55 GLY CA C 0.292 -0.066 -7.617 1.00 . A A . 54 GLY CA 1 1
8 11919 1 1 55 GLY H H 1.049 0.644 -9.423 1.00 . A A . 54 GLY H 1 1
8 11920 1 1 55 GLY HA2 H 1.263 0.113 -7.156 1.00 . A A . 54 GLY HA2 1 1
8 11921 1 1 55 GLY HA3 H -0.463 0.316 -6.929 1.00 . A A . 54 GLY HA3 1 1
8 11922 1 1 55 GLY N N 0.210 0.650 -8.879 1.00 . A A . 54 GLY N 1 1
8 11923 1 1 55 GLY O O -0.142 -2.018 -8.946 1.00 . A A . 54 GLY O 1 1
8 11924 1 1 56 THR C C -0.297 -4.291 -5.378 1.00 . A A . 55 THR C 1 1
8 11925 1 1 56 THR CA C 0.012 -3.745 -6.773 1.00 . A A . 55 THR CA 1 1
8 11926 1 1 56 THR CB C 1.270 -4.349 -7.398 1.00 . A A . 55 THR CB 1 1
8 11927 1 1 56 THR CG2 C 2.431 -4.439 -6.405 1.00 . A A . 55 THR CG2 1 1
8 11928 1 1 56 THR H H 0.370 -1.929 -5.817 1.00 . A A . 55 THR H 1 1
8 11929 1 1 56 THR HA H -0.850 -3.968 -7.402 1.00 . A A . 55 THR HA 1 1
8 11930 1 1 56 THR HB H 1.564 -3.800 -8.292 1.00 . A A . 55 THR HB 1 1
8 11931 1 1 56 THR HG1 H 0.256 -5.760 -8.391 1.00 . A A . 55 THR HG1 1 1
8 11932 1 1 56 THR HG21 H 3.187 -5.124 -6.791 1.00 . A A . 55 THR HG21 1 1
8 11933 1 1 56 THR HG22 H 2.872 -3.451 -6.271 1.00 . A A . 55 THR HG22 1 1
8 11934 1 1 56 THR HG23 H 2.063 -4.806 -5.447 1.00 . A A . 55 THR HG23 1 1
8 11935 1 1 56 THR N N 0.182 -2.302 -6.726 1.00 . A A . 55 THR N 1 1
8 11936 1 1 56 THR O O 0.201 -3.772 -4.380 1.00 . A A . 55 THR O 1 1
8 11937 1 1 56 THR OG1 O 0.918 -5.708 -7.643 1.00 . A A . 55 THR OG1 1 1
8 11938 1 1 57 PHE C C -0.711 -7.245 -3.863 1.00 . A A . 56 PHE C 1 1
8 11939 1 1 57 PHE CA C -1.498 -5.954 -4.096 1.00 . A A . 56 PHE CA 1 1
8 11940 1 1 57 PHE CB C -2.987 -6.290 -4.197 1.00 . A A . 56 PHE CB 1 1
8 11941 1 1 57 PHE CD1 C -3.893 -4.522 -2.672 1.00 . A A . 56 PHE CD1 1 1
8 11942 1 1 57 PHE CD2 C -4.757 -4.646 -4.860 1.00 . A A . 56 PHE CD2 1 1
8 11943 1 1 57 PHE CE1 C -4.752 -3.426 -2.395 1.00 . A A . 56 PHE CE1 1 1
8 11944 1 1 57 PHE CE2 C -5.616 -3.550 -4.583 1.00 . A A . 56 PHE CE2 1 1
8 11945 1 1 57 PHE CG C -3.913 -5.109 -3.899 1.00 . A A . 56 PHE CG 1 1
8 11946 1 1 57 PHE CZ C -5.596 -2.963 -3.357 1.00 . A A . 56 PHE CZ 1 1
8 11947 1 1 57 PHE H H -1.518 -5.747 -6.169 1.00 . A A . 56 PHE H 1 1
8 11948 1 1 57 PHE HA H -1.271 -5.244 -3.301 1.00 . A A . 56 PHE HA 1 1
8 11949 1 1 57 PHE HB2 H -3.199 -6.660 -5.200 1.00 . A A . 56 PHE HB2 1 1
8 11950 1 1 57 PHE HB3 H -3.214 -7.101 -3.504 1.00 . A A . 56 PHE HB3 1 1
8 11951 1 1 57 PHE HD1 H -3.217 -4.893 -1.902 1.00 . A A . 56 PHE HD1 1 1
8 11952 1 1 57 PHE HD2 H -4.773 -5.117 -5.844 1.00 . A A . 56 PHE HD2 1 1
8 11953 1 1 57 PHE HE1 H -4.736 -2.956 -1.412 1.00 . A A . 56 PHE HE1 1 1
8 11954 1 1 57 PHE HE2 H -6.292 -3.180 -5.354 1.00 . A A . 56 PHE HE2 1 1
8 11955 1 1 57 PHE HZ H -6.255 -2.122 -3.144 1.00 . A A . 56 PHE HZ 1 1
8 11956 1 1 57 PHE N N -1.117 -5.332 -5.353 1.00 . A A . 56 PHE N 1 1
8 11957 1 1 57 PHE O O -1.272 -8.248 -3.424 1.00 . A A . 56 PHE O 1 1
8 11958 1 1 58 ASP C C 2.242 -8.174 -2.700 1.00 . A A . 57 ASP C 1 1
8 11959 1 1 58 ASP CA C 1.447 -8.330 -3.997 1.00 . A A . 57 ASP CA 1 1
8 11960 1 1 58 ASP CB C 2.444 -8.443 -5.153 1.00 . A A . 57 ASP CB 1 1
8 11961 1 1 58 ASP CG C 3.190 -9.776 -5.235 1.00 . A A . 57 ASP CG 1 1
8 11962 1 1 58 ASP H H 1.025 -6.359 -4.525 1.00 . A A . 57 ASP H 1 1
8 11963 1 1 58 ASP HA H 0.780 -9.192 -3.977 1.00 . A A . 57 ASP HA 1 1
8 11964 1 1 58 ASP HB2 H 1.911 -8.284 -6.090 1.00 . A A . 57 ASP HB2 1 1
8 11965 1 1 58 ASP HB3 H 3.175 -7.639 -5.062 1.00 . A A . 57 ASP HB3 1 1
8 11966 1 1 58 ASP N N 0.577 -7.178 -4.168 1.00 . A A . 57 ASP N 1 1
8 11967 1 1 58 ASP O O 2.847 -7.130 -2.459 1.00 . A A . 57 ASP O 1 1
8 11968 1 1 58 ASP OD1 O 3.213 -10.478 -4.201 1.00 . A A . 57 ASP OD1 1 1
8 11969 1 1 58 ASP OD2 O 3.720 -10.063 -6.330 1.00 . A A . 57 ASP OD2 1 1
8 11970 1 1 59 LEU C C 4.432 -9.323 -0.894 1.00 . A A . 58 LEU C 1 1
8 11971 1 1 59 LEU CA C 2.928 -9.222 -0.630 1.00 . A A . 58 LEU CA 1 1
8 11972 1 1 59 LEU CB C 2.390 -10.318 0.291 1.00 . A A . 58 LEU CB 1 1
8 11973 1 1 59 LEU CD1 C 3.344 -9.841 2.576 1.00 . A A . 58 LEU CD1 1 1
8 11974 1 1 59 LEU CD2 C 1.314 -8.564 1.749 1.00 . A A . 58 LEU CD2 1 1
8 11975 1 1 59 LEU CG C 2.073 -9.892 1.726 1.00 . A A . 58 LEU CG 1 1
8 11976 1 1 59 LEU H H 1.723 -10.074 -2.101 1.00 . A A . 58 LEU H 1 1
8 11977 1 1 59 LEU HA H 2.725 -8.266 -0.147 1.00 . A A . 58 LEU HA 1 1
8 11978 1 1 59 LEU HB2 H 1.483 -10.727 -0.154 1.00 . A A . 58 LEU HB2 1 1
8 11979 1 1 59 LEU HB3 H 3.120 -11.127 0.326 1.00 . A A . 58 LEU HB3 1 1
8 11980 1 1 59 LEU HD11 H 4.052 -10.587 2.216 1.00 . A A . 58 LEU HD11 1 1
8 11981 1 1 59 LEU HD12 H 3.791 -8.850 2.502 1.00 . A A . 58 LEU HD12 1 1
8 11982 1 1 59 LEU HD13 H 3.094 -10.049 3.617 1.00 . A A . 58 LEU HD13 1 1
8 11983 1 1 59 LEU HD21 H 1.973 -7.775 2.113 1.00 . A A . 58 LEU HD21 1 1
8 11984 1 1 59 LEU HD22 H 0.978 -8.320 0.741 1.00 . A A . 58 LEU HD22 1 1
8 11985 1 1 59 LEU HD23 H 0.451 -8.650 2.409 1.00 . A A . 58 LEU HD23 1 1
8 11986 1 1 59 LEU HG H 1.420 -10.644 2.169 1.00 . A A . 58 LEU HG 1 1
8 11987 1 1 59 LEU N N 2.217 -9.228 -1.898 1.00 . A A . 58 LEU N 1 1
8 11988 1 1 59 LEU O O 5.239 -8.878 -0.080 1.00 . A A . 58 LEU O 1 1
8 11989 1 1 60 THR C C 6.757 -8.731 -2.829 1.00 . A A . 59 THR C 1 1
8 11990 1 1 60 THR CA C 6.154 -10.076 -2.416 1.00 . A A . 59 THR CA 1 1
8 11991 1 1 60 THR CB C 6.220 -11.135 -3.518 1.00 . A A . 59 THR CB 1 1
8 11992 1 1 60 THR CG2 C 7.647 -11.375 -4.014 1.00 . A A . 59 THR CG2 1 1
8 11993 1 1 60 THR H H 4.098 -10.269 -2.692 1.00 . A A . 59 THR H 1 1
8 11994 1 1 60 THR HA H 6.710 -10.421 -1.545 1.00 . A A . 59 THR HA 1 1
8 11995 1 1 60 THR HB H 5.558 -10.879 -4.345 1.00 . A A . 59 THR HB 1 1
8 11996 1 1 60 THR HG1 H 5.016 -12.706 -3.220 1.00 . A A . 59 THR HG1 1 1
8 11997 1 1 60 THR HG21 H 7.617 -11.781 -5.025 1.00 . A A . 59 THR HG21 1 1
8 11998 1 1 60 THR HG22 H 8.194 -10.432 -4.018 1.00 . A A . 59 THR HG22 1 1
8 11999 1 1 60 THR HG23 H 8.148 -12.083 -3.353 1.00 . A A . 59 THR HG23 1 1
8 12000 1 1 60 THR N N 4.762 -9.910 -2.035 1.00 . A A . 59 THR N 1 1
8 12001 1 1 60 THR O O 7.813 -8.342 -2.333 1.00 . A A . 59 THR O 1 1
8 12002 1 1 60 THR OG1 O 5.875 -12.348 -2.854 1.00 . A A . 59 THR OG1 1 1
8 12003 1 1 61 VAL C C 6.397 -5.735 -3.093 1.00 . A A . 60 VAL C 1 1
8 12004 1 1 61 VAL CA C 6.513 -6.766 -4.217 1.00 . A A . 60 VAL CA 1 1
8 12005 1 1 61 VAL CB C 5.730 -6.374 -5.472 1.00 . A A . 60 VAL CB 1 1
8 12006 1 1 61 VAL CG1 C 6.215 -5.032 -6.024 1.00 . A A . 60 VAL CG1 1 1
8 12007 1 1 61 VAL CG2 C 5.815 -7.469 -6.537 1.00 . A A . 60 VAL CG2 1 1
8 12008 1 1 61 VAL H H 5.201 -8.382 -4.131 1.00 . A A . 60 VAL H 1 1
8 12009 1 1 61 VAL HA H 7.563 -6.868 -4.493 1.00 . A A . 60 VAL HA 1 1
8 12010 1 1 61 VAL HB H 4.682 -6.261 -5.191 1.00 . A A . 60 VAL HB 1 1
8 12011 1 1 61 VAL HG11 H 6.891 -5.208 -6.862 1.00 . A A . 60 VAL HG11 1 1
8 12012 1 1 61 VAL HG12 H 5.360 -4.448 -6.364 1.00 . A A . 60 VAL HG12 1 1
8 12013 1 1 61 VAL HG13 H 6.741 -4.486 -5.241 1.00 . A A . 60 VAL HG13 1 1
8 12014 1 1 61 VAL HG21 H 6.785 -7.419 -7.032 1.00 . A A . 60 VAL HG21 1 1
8 12015 1 1 61 VAL HG22 H 5.697 -8.445 -6.065 1.00 . A A . 60 VAL HG22 1 1
8 12016 1 1 61 VAL HG23 H 5.024 -7.323 -7.272 1.00 . A A . 60 VAL HG23 1 1
8 12017 1 1 61 VAL N N 6.060 -8.059 -3.732 1.00 . A A . 60 VAL N 1 1
8 12018 1 1 61 VAL O O 7.269 -4.881 -2.937 1.00 . A A . 60 VAL O 1 1
8 12019 1 1 62 ILE C C 6.243 -5.011 -0.252 1.00 . A A . 61 ILE C 1 1
8 12020 1 1 62 ILE CA C 5.072 -4.936 -1.234 1.00 . A A . 61 ILE CA 1 1
8 12021 1 1 62 ILE CB C 3.712 -5.220 -0.593 1.00 . A A . 61 ILE CB 1 1
8 12022 1 1 62 ILE CD1 C 1.245 -5.323 -1.106 1.00 . A A . 61 ILE CD1 1 1
8 12023 1 1 62 ILE CG1 C 2.576 -4.646 -1.441 1.00 . A A . 61 ILE CG1 1 1
8 12024 1 1 62 ILE CG2 C 3.668 -4.707 0.848 1.00 . A A . 61 ILE CG2 1 1
8 12025 1 1 62 ILE H H 4.609 -6.546 -2.473 1.00 . A A . 61 ILE H 1 1
8 12026 1 1 62 ILE HA H 5.030 -3.928 -1.646 1.00 . A A . 61 ILE HA 1 1
8 12027 1 1 62 ILE HB H 3.571 -6.300 -0.554 1.00 . A A . 61 ILE HB 1 1
8 12028 1 1 62 ILE HD11 H 1.426 -6.360 -0.826 1.00 . A A . 61 ILE HD11 1 1
8 12029 1 1 62 ILE HD12 H 0.771 -4.800 -0.275 1.00 . A A . 61 ILE HD12 1 1
8 12030 1 1 62 ILE HD13 H 0.591 -5.290 -1.977 1.00 . A A . 61 ILE HD13 1 1
8 12031 1 1 62 ILE HG12 H 2.495 -3.572 -1.268 1.00 . A A . 61 ILE HG12 1 1
8 12032 1 1 62 ILE HG13 H 2.801 -4.782 -2.498 1.00 . A A . 61 ILE HG13 1 1
8 12033 1 1 62 ILE HG21 H 2.695 -4.932 1.284 1.00 . A A . 61 ILE HG21 1 1
8 12034 1 1 62 ILE HG22 H 4.449 -5.194 1.432 1.00 . A A . 61 ILE HG22 1 1
8 12035 1 1 62 ILE HG23 H 3.828 -3.629 0.855 1.00 . A A . 61 ILE HG23 1 1
8 12036 1 1 62 ILE N N 5.313 -5.848 -2.339 1.00 . A A . 61 ILE N 1 1
8 12037 1 1 62 ILE O O 6.766 -3.983 0.175 1.00 . A A . 61 ILE O 1 1
8 12038 1 1 63 PHE C C 9.002 -5.798 0.497 1.00 . A A . 62 PHE C 1 1
8 12039 1 1 63 PHE CA C 7.718 -6.461 1.002 1.00 . A A . 62 PHE CA 1 1
8 12040 1 1 63 PHE CB C 7.936 -7.973 1.082 1.00 . A A . 62 PHE CB 1 1
8 12041 1 1 63 PHE CD1 C 6.148 -8.429 2.775 1.00 . A A . 62 PHE CD1 1 1
8 12042 1 1 63 PHE CD2 C 8.286 -9.344 3.149 1.00 . A A . 62 PHE CD2 1 1
8 12043 1 1 63 PHE CE1 C 5.686 -9.016 3.982 1.00 . A A . 62 PHE CE1 1 1
8 12044 1 1 63 PHE CE2 C 7.824 -9.930 4.356 1.00 . A A . 62 PHE CE2 1 1
8 12045 1 1 63 PHE CG C 7.439 -8.605 2.383 1.00 . A A . 62 PHE CG 1 1
8 12046 1 1 63 PHE CZ C 6.534 -9.754 4.748 1.00 . A A . 62 PHE CZ 1 1
8 12047 1 1 63 PHE H H 6.188 -7.069 -0.274 1.00 . A A . 62 PHE H 1 1
8 12048 1 1 63 PHE HA H 7.434 -6.017 1.956 1.00 . A A . 62 PHE HA 1 1
8 12049 1 1 63 PHE HB2 H 7.430 -8.448 0.242 1.00 . A A . 62 PHE HB2 1 1
8 12050 1 1 63 PHE HB3 H 9.000 -8.183 0.972 1.00 . A A . 62 PHE HB3 1 1
8 12051 1 1 63 PHE HD1 H 5.468 -7.837 2.161 1.00 . A A . 62 PHE HD1 1 1
8 12052 1 1 63 PHE HD2 H 9.321 -9.485 2.835 1.00 . A A . 62 PHE HD2 1 1
8 12053 1 1 63 PHE HE1 H 4.652 -8.875 4.296 1.00 . A A . 62 PHE HE1 1 1
8 12054 1 1 63 PHE HE2 H 8.504 -10.522 4.969 1.00 . A A . 62 PHE HE2 1 1
8 12055 1 1 63 PHE HZ H 6.179 -10.205 5.675 1.00 . A A . 62 PHE HZ 1 1
8 12056 1 1 63 PHE N N 6.619 -6.238 0.078 1.00 . A A . 62 PHE N 1 1
8 12057 1 1 63 PHE O O 9.808 -5.314 1.289 1.00 . A A . 62 PHE O 1 1
8 12058 1 1 64 GLU C C 10.390 -3.709 -1.124 1.00 . A A . 63 GLU C 1 1
8 12059 1 1 64 GLU CA C 10.323 -5.205 -1.440 1.00 . A A . 63 GLU CA 1 1
8 12060 1 1 64 GLU CB C 10.326 -5.447 -2.950 1.00 . A A . 63 GLU CB 1 1
8 12061 1 1 64 GLU CD C 9.944 -7.232 -4.690 1.00 . A A . 63 GLU CD 1 1
8 12062 1 1 64 GLU CG C 10.425 -6.940 -3.266 1.00 . A A . 63 GLU CG 1 1
8 12063 1 1 64 GLU H H 8.491 -6.196 -1.457 1.00 . A A . 63 GLU H 1 1
8 12064 1 1 64 GLU HA H 11.177 -5.715 -0.995 1.00 . A A . 63 GLU HA 1 1
8 12065 1 1 64 GLU HB2 H 9.417 -5.037 -3.390 1.00 . A A . 63 GLU HB2 1 1
8 12066 1 1 64 GLU HB3 H 11.165 -4.919 -3.405 1.00 . A A . 63 GLU HB3 1 1
8 12067 1 1 64 GLU HG2 H 11.456 -7.273 -3.151 1.00 . A A . 63 GLU HG2 1 1
8 12068 1 1 64 GLU HG3 H 9.826 -7.507 -2.553 1.00 . A A . 63 GLU HG3 1 1
8 12069 1 1 64 GLU N N 9.152 -5.799 -0.819 1.00 . A A . 63 GLU N 1 1
8 12070 1 1 64 GLU O O 11.413 -3.216 -0.651 1.00 . A A . 63 GLU O 1 1
8 12071 1 1 64 GLU OE1 O 10.261 -6.409 -5.575 1.00 . A A . 63 GLU OE1 1 1
8 12072 1 1 64 GLU OE2 O 9.272 -8.272 -4.859 1.00 . A A . 63 GLU OE2 1 1
8 12073 1 1 65 VAL C C 9.295 -1.344 0.357 1.00 . A A . 64 VAL C 1 1
8 12074 1 1 65 VAL CA C 9.206 -1.600 -1.148 1.00 . A A . 64 VAL CA 1 1
8 12075 1 1 65 VAL CB C 7.934 -1.029 -1.778 1.00 . A A . 64 VAL CB 1 1
8 12076 1 1 65 VAL CG1 C 7.566 0.315 -1.148 1.00 . A A . 64 VAL CG1 1 1
8 12077 1 1 65 VAL CG2 C 8.083 -0.901 -3.295 1.00 . A A . 64 VAL CG2 1 1
8 12078 1 1 65 VAL H H 8.458 -3.438 -1.782 1.00 . A A . 64 VAL H 1 1
8 12079 1 1 65 VAL HA H 10.062 -1.133 -1.635 1.00 . A A . 64 VAL HA 1 1
8 12080 1 1 65 VAL HB H 7.120 -1.727 -1.579 1.00 . A A . 64 VAL HB 1 1
8 12081 1 1 65 VAL HG11 H 6.761 0.777 -1.720 1.00 . A A . 64 VAL HG11 1 1
8 12082 1 1 65 VAL HG12 H 7.237 0.157 -0.121 1.00 . A A . 64 VAL HG12 1 1
8 12083 1 1 65 VAL HG13 H 8.437 0.970 -1.153 1.00 . A A . 64 VAL HG13 1 1
8 12084 1 1 65 VAL HG21 H 8.737 -0.060 -3.526 1.00 . A A . 64 VAL HG21 1 1
8 12085 1 1 65 VAL HG22 H 8.515 -1.818 -3.697 1.00 . A A . 64 VAL HG22 1 1
8 12086 1 1 65 VAL HG23 H 7.104 -0.734 -3.744 1.00 . A A . 64 VAL HG23 1 1
8 12087 1 1 65 VAL N N 9.286 -3.029 -1.398 1.00 . A A . 64 VAL N 1 1
8 12088 1 1 65 VAL O O 9.930 -0.383 0.791 1.00 . A A . 64 VAL O 1 1
8 12089 1 1 66 LYS C C 10.072 -2.287 3.086 1.00 . A A . 65 LYS C 1 1
8 12090 1 1 66 LYS CA C 8.647 -2.099 2.562 1.00 . A A . 65 LYS CA 1 1
8 12091 1 1 66 LYS CB C 7.633 -3.065 3.178 1.00 . A A . 65 LYS CB 1 1
8 12092 1 1 66 LYS CD C 7.165 -4.406 5.261 1.00 . A A . 65 LYS CD 1 1
8 12093 1 1 66 LYS CE C 7.854 -4.827 6.561 1.00 . A A . 65 LYS CE 1 1
8 12094 1 1 66 LYS CG C 7.790 -3.128 4.698 1.00 . A A . 65 LYS CG 1 1
8 12095 1 1 66 LYS H H 8.135 -2.998 0.753 1.00 . A A . 65 LYS H 1 1
8 12096 1 1 66 LYS HA H 8.319 -1.089 2.805 1.00 . A A . 65 LYS HA 1 1
8 12097 1 1 66 LYS HB2 H 6.622 -2.746 2.926 1.00 . A A . 65 LYS HB2 1 1
8 12098 1 1 66 LYS HB3 H 7.768 -4.060 2.753 1.00 . A A . 65 LYS HB3 1 1
8 12099 1 1 66 LYS HD2 H 6.102 -4.245 5.445 1.00 . A A . 65 LYS HD2 1 1
8 12100 1 1 66 LYS HD3 H 7.244 -5.208 4.527 1.00 . A A . 65 LYS HD3 1 1
8 12101 1 1 66 LYS HE2 H 8.690 -4.159 6.769 1.00 . A A . 65 LYS HE2 1 1
8 12102 1 1 66 LYS HE3 H 7.158 -4.737 7.395 1.00 . A A . 65 LYS HE3 1 1
8 12103 1 1 66 LYS HG2 H 8.847 -3.090 4.961 1.00 . A A . 65 LYS HG2 1 1
8 12104 1 1 66 LYS HG3 H 7.317 -2.257 5.153 1.00 . A A . 65 LYS HG3 1 1
8 12105 1 1 66 LYS HZ1 H 8.164 -6.698 7.323 1.00 . A A . 65 LYS HZ1 1 1
8 12106 1 1 66 LYS HZ2 H 7.862 -6.689 5.718 1.00 . A A . 65 LYS HZ2 1 1
8 12107 1 1 66 LYS HZ3 H 9.323 -6.220 6.276 1.00 . A A . 65 LYS HZ3 1 1
8 12108 1 1 66 LYS N N 8.649 -2.219 1.114 1.00 . A A . 65 LYS N 1 1
8 12109 1 1 66 LYS NZ N 8.340 -6.222 6.461 1.00 . A A . 65 LYS NZ 1 1
8 12110 1 1 66 LYS O O 10.565 -1.468 3.862 1.00 . A A . 65 LYS O 1 1
8 12111 1 1 67 ALA C C 12.956 -2.479 2.751 1.00 . A A . 66 ALA C 1 1
8 12112 1 1 67 ALA CA C 12.053 -3.675 3.058 1.00 . A A . 66 ALA CA 1 1
8 12113 1 1 67 ALA CB C 12.524 -4.955 2.365 1.00 . A A . 66 ALA CB 1 1
8 12114 1 1 67 ALA H H 10.287 -4.030 2.013 1.00 . A A . 66 ALA H 1 1
8 12115 1 1 67 ALA HA H 12.041 -3.843 4.135 1.00 . A A . 66 ALA HA 1 1
8 12116 1 1 67 ALA HB1 H 12.277 -5.816 2.985 1.00 . A A . 66 ALA HB1 1 1
8 12117 1 1 67 ALA HB2 H 12.026 -5.048 1.399 1.00 . A A . 66 ALA HB2 1 1
8 12118 1 1 67 ALA HB3 H 13.602 -4.911 2.215 1.00 . A A . 66 ALA HB3 1 1
8 12119 1 1 67 ALA N N 10.694 -3.369 2.643 1.00 . A A . 66 ALA N 1 1
8 12120 1 1 67 ALA O O 13.989 -2.294 3.394 1.00 . A A . 66 ALA O 1 1
8 12121 1 1 68 ILE C C 13.053 0.602 2.374 1.00 . A A . 67 ILE C 1 1
8 12122 1 1 68 ILE CA C 13.294 -0.524 1.367 1.00 . A A . 67 ILE CA 1 1
8 12123 1 1 68 ILE CB C 12.964 -0.140 -0.077 1.00 . A A . 67 ILE CB 1 1
8 12124 1 1 68 ILE CD1 C 12.825 -1.052 -2.424 1.00 . A A . 67 ILE CD1 1 1
8 12125 1 1 68 ILE CG1 C 13.504 -1.181 -1.059 1.00 . A A . 67 ILE CG1 1 1
8 12126 1 1 68 ILE CG2 C 13.469 1.268 -0.398 1.00 . A A . 67 ILE CG2 1 1
8 12127 1 1 68 ILE H H 11.695 -1.854 1.249 1.00 . A A . 67 ILE H 1 1
8 12128 1 1 68 ILE HA H 14.350 -0.793 1.395 1.00 . A A . 67 ILE HA 1 1
8 12129 1 1 68 ILE HB H 11.879 -0.126 -0.187 1.00 . A A . 67 ILE HB 1 1
8 12130 1 1 68 ILE HD11 H 13.512 -1.379 -3.204 1.00 . A A . 67 ILE HD11 1 1
8 12131 1 1 68 ILE HD12 H 11.930 -1.672 -2.444 1.00 . A A . 67 ILE HD12 1 1
8 12132 1 1 68 ILE HD13 H 12.550 -0.011 -2.596 1.00 . A A . 67 ILE HD13 1 1
8 12133 1 1 68 ILE HG12 H 14.581 -1.055 -1.171 1.00 . A A . 67 ILE HG12 1 1
8 12134 1 1 68 ILE HG13 H 13.340 -2.182 -0.660 1.00 . A A . 67 ILE HG13 1 1
8 12135 1 1 68 ILE HG21 H 12.878 2.000 0.153 1.00 . A A . 67 ILE HG21 1 1
8 12136 1 1 68 ILE HG22 H 14.516 1.354 -0.109 1.00 . A A . 67 ILE HG22 1 1
8 12137 1 1 68 ILE HG23 H 13.371 1.454 -1.468 1.00 . A A . 67 ILE HG23 1 1
8 12138 1 1 68 ILE N N 12.536 -1.697 1.767 1.00 . A A . 67 ILE N 1 1
8 12139 1 1 68 ILE O O 14.001 1.185 2.897 1.00 . A A . 67 ILE O 1 1
8 12140 1 1 69 VAL C C 11.830 1.516 4.962 1.00 . A A . 68 VAL C 1 1
8 12141 1 1 69 VAL CA C 11.401 1.920 3.550 1.00 . A A . 68 VAL CA 1 1
8 12142 1 1 69 VAL CB C 9.901 2.204 3.439 1.00 . A A . 68 VAL CB 1 1
8 12143 1 1 69 VAL CG1 C 9.433 2.118 1.985 1.00 . A A . 68 VAL CG1 1 1
8 12144 1 1 69 VAL CG2 C 9.096 1.258 4.332 1.00 . A A . 68 VAL CG2 1 1
8 12145 1 1 69 VAL H H 11.013 0.395 2.185 1.00 . A A . 68 VAL H 1 1
8 12146 1 1 69 VAL HA H 11.938 2.825 3.266 1.00 . A A . 68 VAL HA 1 1
8 12147 1 1 69 VAL HB H 9.727 3.222 3.787 1.00 . A A . 68 VAL HB 1 1
8 12148 1 1 69 VAL HG11 H 8.828 1.221 1.851 1.00 . A A . 68 VAL HG11 1 1
8 12149 1 1 69 VAL HG12 H 8.837 2.998 1.743 1.00 . A A . 68 VAL HG12 1 1
8 12150 1 1 69 VAL HG13 H 10.300 2.073 1.326 1.00 . A A . 68 VAL HG13 1 1
8 12151 1 1 69 VAL HG21 H 9.205 0.236 3.969 1.00 . A A . 68 VAL HG21 1 1
8 12152 1 1 69 VAL HG22 H 9.466 1.321 5.355 1.00 . A A . 68 VAL HG22 1 1
8 12153 1 1 69 VAL HG23 H 8.044 1.542 4.307 1.00 . A A . 68 VAL HG23 1 1
8 12154 1 1 69 VAL N N 11.779 0.874 2.615 1.00 . A A . 68 VAL N 1 1
8 12155 1 1 69 VAL O O 12.179 2.369 5.776 1.00 . A A . 68 VAL O 1 1
8 12156 1 1 70 PHE C C 13.635 -0.752 6.514 1.00 . A A . 69 PHE C 1 1
8 12157 1 1 70 PHE CA C 12.169 -0.313 6.508 1.00 . A A . 69 PHE CA 1 1
8 12158 1 1 70 PHE CB C 11.283 -1.532 6.772 1.00 . A A . 69 PHE CB 1 1
8 12159 1 1 70 PHE CD1 C 9.680 -1.037 8.631 1.00 . A A . 69 PHE CD1 1 1
8 12160 1 1 70 PHE CD2 C 8.855 -1.027 6.424 1.00 . A A . 69 PHE CD2 1 1
8 12161 1 1 70 PHE CE1 C 8.385 -0.715 9.116 1.00 . A A . 69 PHE CE1 1 1
8 12162 1 1 70 PHE CE2 C 7.560 -0.705 6.910 1.00 . A A . 69 PHE CE2 1 1
8 12163 1 1 70 PHE CG C 9.888 -1.186 7.295 1.00 . A A . 69 PHE CG 1 1
8 12164 1 1 70 PHE CZ C 7.352 -0.556 8.246 1.00 . A A . 69 PHE CZ 1 1
8 12165 1 1 70 PHE H H 11.503 -0.472 4.540 1.00 . A A . 69 PHE H 1 1
8 12166 1 1 70 PHE HA H 12.028 0.486 7.235 1.00 . A A . 69 PHE HA 1 1
8 12167 1 1 70 PHE HB2 H 11.182 -2.103 5.848 1.00 . A A . 69 PHE HB2 1 1
8 12168 1 1 70 PHE HB3 H 11.780 -2.180 7.494 1.00 . A A . 69 PHE HB3 1 1
8 12169 1 1 70 PHE HD1 H 10.507 -1.164 9.329 1.00 . A A . 69 PHE HD1 1 1
8 12170 1 1 70 PHE HD2 H 9.021 -1.146 5.354 1.00 . A A . 69 PHE HD2 1 1
8 12171 1 1 70 PHE HE1 H 8.218 -0.595 10.187 1.00 . A A . 69 PHE HE1 1 1
8 12172 1 1 70 PHE HE2 H 6.732 -0.578 6.212 1.00 . A A . 69 PHE HE2 1 1
8 12173 1 1 70 PHE HZ H 6.358 -0.309 8.619 1.00 . A A . 69 PHE HZ 1 1
8 12174 1 1 70 PHE N N 11.789 0.215 5.208 1.00 . A A . 69 PHE N 1 1
8 12175 1 1 70 PHE O O 13.987 -1.745 7.149 1.00 . A A . 69 PHE O 1 1
8 12176 1 1 71 GLN C C 16.623 0.385 6.862 1.00 . A A . 70 GLN C 1 1
8 12177 1 1 71 GLN CA C 15.870 -0.289 5.714 1.00 . A A . 70 GLN CA 1 1
8 12178 1 1 71 GLN CB C 16.439 0.139 4.359 1.00 . A A . 70 GLN CB 1 1
8 12179 1 1 71 GLN CD C 17.161 2.087 2.931 1.00 . A A . 70 GLN CD 1 1
8 12180 1 1 71 GLN CG C 16.642 1.654 4.303 1.00 . A A . 70 GLN CG 1 1
8 12181 1 1 71 GLN H H 14.156 0.815 5.285 1.00 . A A . 70 GLN H 1 1
8 12182 1 1 71 GLN HA H 15.944 -1.372 5.807 1.00 . A A . 70 GLN HA 1 1
8 12183 1 1 71 GLN HB2 H 17.390 -0.366 4.185 1.00 . A A . 70 GLN HB2 1 1
8 12184 1 1 71 GLN HB3 H 15.763 -0.171 3.562 1.00 . A A . 70 GLN HB3 1 1
8 12185 1 1 71 GLN HE21 H 15.265 1.972 2.230 1.00 . A A . 70 GLN HE21 1 1
8 12186 1 1 71 GLN HE22 H 16.455 2.456 1.069 1.00 . A A . 70 GLN HE22 1 1
8 12187 1 1 71 GLN HG2 H 15.700 2.159 4.516 1.00 . A A . 70 GLN HG2 1 1
8 12188 1 1 71 GLN HG3 H 17.349 1.959 5.076 1.00 . A A . 70 GLN HG3 1 1
8 12189 1 1 71 GLN N N 14.450 0.009 5.799 1.00 . A A . 70 GLN N 1 1
8 12190 1 1 71 GLN NE2 N 16.216 2.180 2.000 1.00 . A A . 70 GLN NE2 1 1
8 12191 1 1 71 GLN O O 16.008 0.950 7.766 1.00 . A A . 70 GLN O 1 1
8 12192 1 1 71 GLN OE1 O 18.341 2.322 2.730 1.00 . A A . 70 GLN OE1 1 1
8 12193 1 1 72 ASP C C 19.453 2.155 7.252 1.00 . A A . 71 ASP C 1 1
8 12194 1 1 72 ASP CA C 18.787 0.897 7.813 1.00 . A A . 71 ASP CA 1 1
8 12195 1 1 72 ASP CB C 19.891 -0.069 8.246 1.00 . A A . 71 ASP CB 1 1
8 12196 1 1 72 ASP CG C 21.100 0.588 8.915 1.00 . A A . 71 ASP CG 1 1
8 12197 1 1 72 ASP H H 18.435 -0.159 6.053 1.00 . A A . 71 ASP H 1 1
8 12198 1 1 72 ASP HA H 18.118 1.115 8.645 1.00 . A A . 71 ASP HA 1 1
8 12199 1 1 72 ASP HB2 H 19.466 -0.798 8.936 1.00 . A A . 71 ASP HB2 1 1
8 12200 1 1 72 ASP HB3 H 20.234 -0.621 7.371 1.00 . A A . 71 ASP HB3 1 1
8 12201 1 1 72 ASP N N 17.943 0.302 6.791 1.00 . A A . 71 ASP N 1 1
8 12202 1 1 72 ASP O O 19.878 2.174 6.097 1.00 . A A . 71 ASP O 1 1
8 12203 1 1 72 ASP OD1 O 21.927 1.151 8.165 1.00 . A A . 71 ASP OD1 1 1
8 12204 1 1 72 ASP OD2 O 21.171 0.514 10.161 1.00 . A A . 71 ASP OD2 1 1
8 12205 1 1 73 GLY C C 19.066 5.514 7.488 1.00 . A A . 72 GLY C 1 1
8 12206 1 1 73 GLY CA C 20.130 4.434 7.696 1.00 . A A . 72 GLY CA 1 1
8 12207 1 1 73 GLY H H 19.175 3.151 9.031 1.00 . A A . 72 GLY H 1 1
8 12208 1 1 73 GLY HA2 H 20.837 4.758 8.459 1.00 . A A . 72 GLY HA2 1 1
8 12209 1 1 73 GLY HA3 H 20.695 4.294 6.775 1.00 . A A . 72 GLY HA3 1 1
8 12210 1 1 73 GLY N N 19.523 3.175 8.094 1.00 . A A . 72 GLY N 1 1
8 12211 1 1 73 GLY O O 17.885 5.285 7.746 1.00 . A A . 72 GLY O 1 1
8 12212 1 1 74 PRO C C 17.816 7.588 5.495 1.00 . A A . 73 PRO C 1 1
8 12213 1 1 74 PRO CA C 18.637 7.814 6.766 1.00 . A A . 73 PRO CA 1 1
8 12214 1 1 74 PRO CB C 19.540 9.034 6.681 1.00 . A A . 73 PRO CB 1 1
8 12215 1 1 74 PRO CD C 20.926 7.005 6.695 1.00 . A A . 73 PRO CD 1 1
8 12216 1 1 74 PRO CG C 20.939 8.499 6.418 1.00 . A A . 73 PRO CG 1 1
8 12217 1 1 74 PRO HA H 17.973 7.895 7.510 1.00 . A A . 73 PRO HA 1 1
8 12218 1 1 74 PRO HB2 H 19.220 9.701 5.881 1.00 . A A . 73 PRO HB2 1 1
8 12219 1 1 74 PRO HB3 H 19.509 9.608 7.607 1.00 . A A . 73 PRO HB3 1 1
8 12220 1 1 74 PRO HD2 H 21.269 6.439 5.829 1.00 . A A . 73 PRO HD2 1 1
8 12221 1 1 74 PRO HD3 H 21.587 6.751 7.524 1.00 . A A . 73 PRO HD3 1 1
8 12222 1 1 74 PRO HG2 H 21.234 8.694 5.387 1.00 . A A . 73 PRO HG2 1 1
8 12223 1 1 74 PRO HG3 H 21.665 9.000 7.057 1.00 . A A . 73 PRO HG3 1 1
8 12224 1 1 74 PRO N N 19.535 6.698 7.012 1.00 . A A . 73 PRO N 1 1
8 12225 1 1 74 PRO O O 16.951 8.395 5.159 1.00 . A A . 73 PRO O 1 1
8 12226 1 1 75 GLY C C 16.001 5.645 3.894 1.00 . A A . 74 GLY C 1 1
8 12227 1 1 75 GLY CA C 17.416 6.144 3.597 1.00 . A A . 74 GLY CA 1 1
8 12228 1 1 75 GLY H H 18.821 5.835 5.104 1.00 . A A . 74 GLY H 1 1
8 12229 1 1 75 GLY HA2 H 17.369 7.016 2.945 1.00 . A A . 74 GLY HA2 1 1
8 12230 1 1 75 GLY HA3 H 17.971 5.374 3.060 1.00 . A A . 74 GLY HA3 1 1
8 12231 1 1 75 GLY N N 18.116 6.486 4.823 1.00 . A A . 74 GLY N 1 1
8 12232 1 1 75 GLY O O 15.071 5.916 3.136 1.00 . A A . 74 GLY O 1 1
8 12233 1 1 76 SER C C 13.539 5.493 5.406 1.00 . A A . 75 SER C 1 1
8 12234 1 1 76 SER CA C 14.595 4.385 5.406 1.00 . A A . 75 SER CA 1 1
8 12235 1 1 76 SER CB C 14.682 3.736 6.789 1.00 . A A . 75 SER CB 1 1
8 12236 1 1 76 SER H H 16.642 4.708 5.611 1.00 . A A . 75 SER H 1 1
8 12237 1 1 76 SER HA H 14.352 3.626 4.663 1.00 . A A . 75 SER HA 1 1
8 12238 1 1 76 SER HB2 H 13.683 3.452 7.120 1.00 . A A . 75 SER HB2 1 1
8 12239 1 1 76 SER HB3 H 15.268 2.819 6.722 1.00 . A A . 75 SER HB3 1 1
8 12240 1 1 76 SER HG H 15.631 5.422 7.300 1.00 . A A . 75 SER HG 1 1
8 12241 1 1 76 SER N N 15.881 4.924 5.000 1.00 . A A . 75 SER N 1 1
8 12242 1 1 76 SER O O 13.869 6.669 5.552 1.00 . A A . 75 SER O 1 1
8 12243 1 1 76 SER OG O 15.270 4.606 7.752 1.00 . A A . 75 SER OG 1 1
8 12244 1 1 77 HIS C C 10.201 5.681 6.338 1.00 . A A . 76 HIS C 1 1
8 12245 1 1 77 HIS CA C 11.187 6.021 5.219 1.00 . A A . 76 HIS CA 1 1
8 12246 1 1 77 HIS CB C 10.528 6.055 3.839 1.00 . A A . 76 HIS CB 1 1
8 12247 1 1 77 HIS CD2 C 11.635 4.798 1.832 1.00 . A A . 76 HIS CD2 1 1
8 12248 1 1 77 HIS CE1 C 13.126 6.309 1.302 1.00 . A A . 76 HIS CE1 1 1
8 12249 1 1 77 HIS CG C 11.490 5.845 2.694 1.00 . A A . 76 HIS CG 1 1
8 12250 1 1 77 HIS H H 12.033 4.120 5.122 1.00 . A A . 76 HIS H 1 1
8 12251 1 1 77 HIS HA H 11.612 7.007 5.408 1.00 . A A . 76 HIS HA 1 1
8 12252 1 1 77 HIS HB2 H 9.756 5.286 3.797 1.00 . A A . 76 HIS HB2 1 1
8 12253 1 1 77 HIS HB3 H 10.028 7.015 3.709 1.00 . A A . 76 HIS HB3 1 1
8 12254 1 1 77 HIS HD1 H 12.592 7.665 2.779 1.00 . A A . 76 HIS HD1 1 1
8 12255 1 1 77 HIS HD2 H 11.041 3.884 1.834 1.00 . A A . 76 HIS HD2 1 1
8 12256 1 1 77 HIS HE1 H 13.946 6.814 0.791 1.00 . A A . 76 HIS HE1 1 1
8 12257 1 1 77 HIS N N 12.292 5.079 5.240 1.00 . A A . 76 HIS N 1 1
8 12258 1 1 77 HIS ND1 N 12.443 6.782 2.335 1.00 . A A . 76 HIS ND1 1 1
8 12259 1 1 77 HIS NE2 N 12.623 5.080 0.992 1.00 . A A . 76 HIS NE2 1 1
8 12260 1 1 77 HIS O O 9.371 4.786 6.189 1.00 . A A . 76 HIS O 1 1
8 12261 1 1 78 PRO C C 8.060 6.786 8.347 1.00 . A A . 77 PRO C 1 1
8 12262 1 1 78 PRO CA C 9.458 6.221 8.609 1.00 . A A . 77 PRO CA 1 1
8 12263 1 1 78 PRO CB C 10.165 6.899 9.771 1.00 . A A . 77 PRO CB 1 1
8 12264 1 1 78 PRO CD C 11.299 7.502 7.677 1.00 . A A . 77 PRO CD 1 1
8 12265 1 1 78 PRO CG C 11.165 7.859 9.148 1.00 . A A . 77 PRO CG 1 1
8 12266 1 1 78 PRO HA H 9.331 5.242 8.771 1.00 . A A . 77 PRO HA 1 1
8 12267 1 1 78 PRO HB2 H 9.454 7.431 10.404 1.00 . A A . 77 PRO HB2 1 1
8 12268 1 1 78 PRO HB3 H 10.667 6.166 10.403 1.00 . A A . 77 PRO HB3 1 1
8 12269 1 1 78 PRO HD2 H 11.088 8.362 7.040 1.00 . A A . 77 PRO HD2 1 1
8 12270 1 1 78 PRO HD3 H 12.310 7.171 7.440 1.00 . A A . 77 PRO HD3 1 1
8 12271 1 1 78 PRO HG2 H 10.827 8.889 9.263 1.00 . A A . 77 PRO HG2 1 1
8 12272 1 1 78 PRO HG3 H 12.130 7.782 9.649 1.00 . A A . 77 PRO HG3 1 1
8 12273 1 1 78 PRO N N 10.328 6.433 7.464 1.00 . A A . 77 PRO N 1 1
8 12274 1 1 78 PRO O O 7.135 6.547 9.122 1.00 . A A . 77 PRO O 1 1
8 12275 1 1 79 ASP C C 5.879 7.131 6.039 1.00 . A A . 78 ASP C 1 1
8 12276 1 1 79 ASP CA C 6.681 8.126 6.880 1.00 . A A . 78 ASP CA 1 1
8 12277 1 1 79 ASP CB C 6.895 9.388 6.042 1.00 . A A . 78 ASP CB 1 1
8 12278 1 1 79 ASP CG C 7.041 10.681 6.847 1.00 . A A . 78 ASP CG 1 1
8 12279 1 1 79 ASP H H 8.708 7.715 6.628 1.00 . A A . 78 ASP H 1 1
8 12280 1 1 79 ASP HA H 6.190 8.367 7.823 1.00 . A A . 78 ASP HA 1 1
8 12281 1 1 79 ASP HB2 H 7.788 9.254 5.432 1.00 . A A . 78 ASP HB2 1 1
8 12282 1 1 79 ASP HB3 H 6.054 9.498 5.357 1.00 . A A . 78 ASP HB3 1 1
8 12283 1 1 79 ASP N N 7.951 7.525 7.253 1.00 . A A . 78 ASP N 1 1
8 12284 1 1 79 ASP O O 4.658 7.045 6.170 1.00 . A A . 78 ASP O 1 1
8 12285 1 1 79 ASP OD1 O 8.129 10.863 7.436 1.00 . A A . 78 ASP OD1 1 1
8 12286 1 1 79 ASP OD2 O 6.063 11.458 6.856 1.00 . A A . 78 ASP OD2 1 1
8 12287 1 1 80 GLN C C 5.869 4.070 5.051 1.00 . A A . 79 GLN C 1 1
8 12288 1 1 80 GLN CA C 5.966 5.418 4.334 1.00 . A A . 79 GLN CA 1 1
8 12289 1 1 80 GLN CB C 6.722 5.283 3.011 1.00 . A A . 79 GLN CB 1 1
8 12290 1 1 80 GLN CD C 8.009 7.203 2.002 1.00 . A A . 79 GLN CD 1 1
8 12291 1 1 80 GLN CG C 6.628 6.571 2.191 1.00 . A A . 79 GLN CG 1 1
8 12292 1 1 80 GLN H H 7.588 6.480 5.096 1.00 . A A . 79 GLN H 1 1
8 12293 1 1 80 GLN HA H 4.966 5.804 4.135 1.00 . A A . 79 GLN HA 1 1
8 12294 1 1 80 GLN HB2 H 7.768 5.049 3.208 1.00 . A A . 79 GLN HB2 1 1
8 12295 1 1 80 GLN HB3 H 6.313 4.451 2.437 1.00 . A A . 79 GLN HB3 1 1
8 12296 1 1 80 GLN HE21 H 8.331 5.925 0.464 1.00 . A A . 79 GLN HE21 1 1
8 12297 1 1 80 GLN HE22 H 9.632 7.017 0.806 1.00 . A A . 79 GLN HE22 1 1
8 12298 1 1 80 GLN HG2 H 6.187 6.355 1.218 1.00 . A A . 79 GLN HG2 1 1
8 12299 1 1 80 GLN HG3 H 5.966 7.277 2.692 1.00 . A A . 79 GLN HG3 1 1
8 12300 1 1 80 GLN N N 6.596 6.404 5.196 1.00 . A A . 79 GLN N 1 1
8 12301 1 1 80 GLN NE2 N 8.715 6.671 1.008 1.00 . A A . 79 GLN NE2 1 1
8 12302 1 1 80 GLN O O 5.111 3.195 4.636 1.00 . A A . 79 GLN O 1 1
8 12303 1 1 80 GLN OE1 O 8.406 8.113 2.711 1.00 . A A . 79 GLN OE1 1 1
8 12304 1 1 81 GLN C C 5.232 2.285 7.223 1.00 . A A . 80 GLN C 1 1
8 12305 1 1 81 GLN CA C 6.661 2.718 6.893 1.00 . A A . 80 GLN CA 1 1
8 12306 1 1 81 GLN CB C 7.491 2.886 8.168 1.00 . A A . 80 GLN CB 1 1
8 12307 1 1 81 GLN CD C 9.801 2.691 9.161 1.00 . A A . 80 GLN CD 1 1
8 12308 1 1 81 GLN CG C 8.898 2.312 7.986 1.00 . A A . 80 GLN CG 1 1
8 12309 1 1 81 GLN H H 7.264 4.661 6.445 1.00 . A A . 80 GLN H 1 1
8 12310 1 1 81 GLN HA H 7.135 1.974 6.254 1.00 . A A . 80 GLN HA 1 1
8 12311 1 1 81 GLN HB2 H 7.557 3.943 8.427 1.00 . A A . 80 GLN HB2 1 1
8 12312 1 1 81 GLN HB3 H 6.994 2.384 8.998 1.00 . A A . 80 GLN HB3 1 1
8 12313 1 1 81 GLN HE21 H 11.404 2.195 8.028 1.00 . A A . 80 GLN HE21 1 1
8 12314 1 1 81 GLN HE22 H 11.770 2.755 9.625 1.00 . A A . 80 GLN HE22 1 1
8 12315 1 1 81 GLN HG2 H 8.843 1.226 7.900 1.00 . A A . 80 GLN HG2 1 1
8 12316 1 1 81 GLN HG3 H 9.329 2.684 7.056 1.00 . A A . 80 GLN HG3 1 1
8 12317 1 1 81 GLN N N 6.649 3.945 6.115 1.00 . A A . 80 GLN N 1 1
8 12318 1 1 81 GLN NE2 N 11.099 2.534 8.918 1.00 . A A . 80 GLN NE2 1 1
8 12319 1 1 81 GLN O O 4.869 1.126 7.024 1.00 . A A . 80 GLN O 1 1
8 12320 1 1 81 GLN OE1 O 9.349 3.098 10.219 1.00 . A A . 80 GLN OE1 1 1
8 12321 1 1 82 PRO C C 2.176 2.886 6.847 1.00 . A A . 81 PRO C 1 1
8 12322 1 1 82 PRO CA C 3.056 2.995 8.094 1.00 . A A . 81 PRO CA 1 1
8 12323 1 1 82 PRO CB C 2.656 4.144 9.005 1.00 . A A . 81 PRO CB 1 1
8 12324 1 1 82 PRO CD C 4.834 4.646 7.984 1.00 . A A . 81 PRO CD 1 1
8 12325 1 1 82 PRO CG C 3.667 5.249 8.750 1.00 . A A . 81 PRO CG 1 1
8 12326 1 1 82 PRO HA H 2.983 2.112 8.558 1.00 . A A . 81 PRO HA 1 1
8 12327 1 1 82 PRO HB2 H 1.643 4.483 8.784 1.00 . A A . 81 PRO HB2 1 1
8 12328 1 1 82 PRO HB3 H 2.668 3.836 10.051 1.00 . A A . 81 PRO HB3 1 1
8 12329 1 1 82 PRO HD2 H 5.013 5.181 7.052 1.00 . A A . 81 PRO HD2 1 1
8 12330 1 1 82 PRO HD3 H 5.756 4.696 8.563 1.00 . A A . 81 PRO HD3 1 1
8 12331 1 1 82 PRO HG2 H 3.213 6.059 8.179 1.00 . A A . 81 PRO HG2 1 1
8 12332 1 1 82 PRO HG3 H 4.010 5.677 9.692 1.00 . A A . 81 PRO HG3 1 1
8 12333 1 1 82 PRO N N 4.438 3.263 7.735 1.00 . A A . 81 PRO N 1 1
8 12334 1 1 82 PRO O O 1.107 2.279 6.888 1.00 . A A . 81 PRO O 1 1
8 12335 1 1 83 TYR C C 2.092 2.111 3.807 1.00 . A A . 82 TYR C 1 1
8 12336 1 1 83 TYR CA C 1.931 3.460 4.511 1.00 . A A . 82 TYR CA 1 1
8 12337 1 1 83 TYR CB C 2.555 4.553 3.641 1.00 . A A . 82 TYR CB 1 1
8 12338 1 1 83 TYR CD1 C 2.362 6.398 5.349 1.00 . A A . 82 TYR CD1 1 1
8 12339 1 1 83 TYR CD2 C 1.609 6.832 3.122 1.00 . A A . 82 TYR CD2 1 1
8 12340 1 1 83 TYR CE1 C 1.993 7.736 5.734 1.00 . A A . 82 TYR CE1 1 1
8 12341 1 1 83 TYR CE2 C 1.240 8.169 3.507 1.00 . A A . 82 TYR CE2 1 1
8 12342 1 1 83 TYR CG C 2.163 5.974 4.051 1.00 . A A . 82 TYR CG 1 1
8 12343 1 1 83 TYR CZ C 1.450 8.555 4.794 1.00 . A A . 82 TYR CZ 1 1
8 12344 1 1 83 TYR H H 3.530 3.974 5.742 1.00 . A A . 82 TYR H 1 1
8 12345 1 1 83 TYR HA H 0.875 3.623 4.731 1.00 . A A . 82 TYR HA 1 1
8 12346 1 1 83 TYR HB2 H 3.641 4.461 3.684 1.00 . A A . 82 TYR HB2 1 1
8 12347 1 1 83 TYR HB3 H 2.262 4.391 2.604 1.00 . A A . 82 TYR HB3 1 1
8 12348 1 1 83 TYR HD1 H 2.799 5.721 6.082 1.00 . A A . 82 TYR HD1 1 1
8 12349 1 1 83 TYR HD2 H 1.452 6.497 2.097 1.00 . A A . 82 TYR HD2 1 1
8 12350 1 1 83 TYR HE1 H 2.145 8.084 6.756 1.00 . A A . 82 TYR HE1 1 1
8 12351 1 1 83 TYR HE2 H 0.802 8.857 2.783 1.00 . A A . 82 TYR HE2 1 1
8 12352 1 1 83 TYR HH H 1.550 10.063 6.017 1.00 . A A . 82 TYR HH 1 1
8 12353 1 1 83 TYR N N 2.659 3.483 5.768 1.00 . A A . 82 TYR N 1 1
8 12354 1 1 83 TYR O O 1.107 1.498 3.399 1.00 . A A . 82 TYR O 1 1
8 12355 1 1 83 TYR OH O 1.101 9.818 5.158 1.00 . A A . 82 TYR OH 1 1
8 12356 1 1 84 ILE C C 3.066 -0.722 3.873 1.00 . A A . 83 ILE C 1 1
8 12357 1 1 84 ILE CA C 3.645 0.423 3.040 1.00 . A A . 83 ILE CA 1 1
8 12358 1 1 84 ILE CB C 5.148 0.299 2.783 1.00 . A A . 83 ILE CB 1 1
8 12359 1 1 84 ILE CD1 C 4.931 -0.521 0.409 1.00 . A A . 83 ILE CD1 1 1
8 12360 1 1 84 ILE CG1 C 5.446 -0.845 1.812 1.00 . A A . 83 ILE CG1 1 1
8 12361 1 1 84 ILE CG2 C 5.918 0.151 4.097 1.00 . A A . 83 ILE CG2 1 1
8 12362 1 1 84 ILE H H 4.137 2.193 4.021 1.00 . A A . 83 ILE H 1 1
8 12363 1 1 84 ILE HA H 3.151 0.427 2.068 1.00 . A A . 83 ILE HA 1 1
8 12364 1 1 84 ILE HB H 5.491 1.220 2.311 1.00 . A A . 83 ILE HB 1 1
8 12365 1 1 84 ILE HD11 H 5.431 -1.161 -0.319 1.00 . A A . 83 ILE HD11 1 1
8 12366 1 1 84 ILE HD12 H 3.855 -0.696 0.367 1.00 . A A . 83 ILE HD12 1 1
8 12367 1 1 84 ILE HD13 H 5.139 0.523 0.177 1.00 . A A . 83 ILE HD13 1 1
8 12368 1 1 84 ILE HG12 H 6.520 -1.026 1.777 1.00 . A A . 83 ILE HG12 1 1
8 12369 1 1 84 ILE HG13 H 4.980 -1.763 2.172 1.00 . A A . 83 ILE HG13 1 1
8 12370 1 1 84 ILE HG21 H 5.891 1.095 4.642 1.00 . A A . 83 ILE HG21 1 1
8 12371 1 1 84 ILE HG22 H 5.458 -0.630 4.702 1.00 . A A . 83 ILE HG22 1 1
8 12372 1 1 84 ILE HG23 H 6.953 -0.116 3.884 1.00 . A A . 83 ILE HG23 1 1
8 12373 1 1 84 ILE N N 3.342 1.689 3.687 1.00 . A A . 83 ILE N 1 1
8 12374 1 1 84 ILE O O 2.598 -1.719 3.324 1.00 . A A . 83 ILE O 1 1
8 12375 1 1 85 THR C C 1.139 -1.856 5.785 1.00 . A A . 84 THR C 1 1
8 12376 1 1 85 THR CA C 2.605 -1.548 6.099 1.00 . A A . 84 THR CA 1 1
8 12377 1 1 85 THR CB C 2.827 -1.046 7.527 1.00 . A A . 84 THR CB 1 1
8 12378 1 1 85 THR CG2 C 2.147 -1.934 8.572 1.00 . A A . 84 THR CG2 1 1
8 12379 1 1 85 THR H H 3.500 0.272 5.623 1.00 . A A . 84 THR H 1 1
8 12380 1 1 85 THR HA H 3.165 -2.470 5.945 1.00 . A A . 84 THR HA 1 1
8 12381 1 1 85 THR HB H 2.508 -0.009 7.629 1.00 . A A . 84 THR HB 1 1
8 12382 1 1 85 THR HG1 H 4.466 -0.937 8.670 1.00 . A A . 84 THR HG1 1 1
8 12383 1 1 85 THR HG21 H 2.795 -2.030 9.443 1.00 . A A . 84 THR HG21 1 1
8 12384 1 1 85 THR HG22 H 1.201 -1.483 8.871 1.00 . A A . 84 THR HG22 1 1
8 12385 1 1 85 THR HG23 H 1.962 -2.920 8.146 1.00 . A A . 84 THR HG23 1 1
8 12386 1 1 85 THR N N 3.117 -0.542 5.184 1.00 . A A . 84 THR N 1 1
8 12387 1 1 85 THR O O 0.763 -3.019 5.640 1.00 . A A . 84 THR O 1 1
8 12388 1 1 85 THR OG1 O 4.219 -1.249 7.753 1.00 . A A . 84 THR OG1 1 1
8 12389 1 1 86 VAL C C -1.234 -1.752 4.109 1.00 . A A . 85 VAL C 1 1
8 12390 1 1 86 VAL CA C -1.064 -0.938 5.394 1.00 . A A . 85 VAL CA 1 1
8 12391 1 1 86 VAL CB C -1.725 0.440 5.320 1.00 . A A . 85 VAL CB 1 1
8 12392 1 1 86 VAL CG1 C -3.078 0.362 4.610 1.00 . A A . 85 VAL CG1 1 1
8 12393 1 1 86 VAL CG2 C -1.871 1.053 6.714 1.00 . A A . 85 VAL CG2 1 1
8 12394 1 1 86 VAL H H 0.666 0.147 5.807 1.00 . A A . 85 VAL H 1 1
8 12395 1 1 86 VAL HA H -1.518 -1.486 6.219 1.00 . A A . 85 VAL HA 1 1
8 12396 1 1 86 VAL HB H -1.076 1.091 4.734 1.00 . A A . 85 VAL HB 1 1
8 12397 1 1 86 VAL HG11 H -3.430 -0.670 4.612 1.00 . A A . 85 VAL HG11 1 1
8 12398 1 1 86 VAL HG12 H -3.798 0.993 5.131 1.00 . A A . 85 VAL HG12 1 1
8 12399 1 1 86 VAL HG13 H -2.969 0.706 3.582 1.00 . A A . 85 VAL HG13 1 1
8 12400 1 1 86 VAL HG21 H -2.921 1.277 6.904 1.00 . A A . 85 VAL HG21 1 1
8 12401 1 1 86 VAL HG22 H -1.510 0.347 7.461 1.00 . A A . 85 VAL HG22 1 1
8 12402 1 1 86 VAL HG23 H -1.288 1.972 6.770 1.00 . A A . 85 VAL HG23 1 1
8 12403 1 1 86 VAL N N 0.352 -0.795 5.688 1.00 . A A . 85 VAL N 1 1
8 12404 1 1 86 VAL O O -2.086 -2.636 4.039 1.00 . A A . 85 VAL O 1 1
8 12405 1 1 87 TRP C C -0.308 -3.614 2.114 1.00 . A A . 86 TRP C 1 1
8 12406 1 1 87 TRP CA C -0.457 -2.114 1.848 1.00 . A A . 86 TRP CA 1 1
8 12407 1 1 87 TRP CB C 0.605 -1.569 0.890 1.00 . A A . 86 TRP CB 1 1
8 12408 1 1 87 TRP CD1 C 0.261 0.934 0.365 1.00 . A A . 86 TRP CD1 1 1
8 12409 1 1 87 TRP CD2 C -0.527 -0.407 -1.213 1.00 . A A . 86 TRP CD2 1 1
8 12410 1 1 87 TRP CE2 C -0.773 0.891 -1.614 1.00 . A A . 86 TRP CE2 1 1
8 12411 1 1 87 TRP CE3 C -0.911 -1.503 -2.005 1.00 . A A . 86 TRP CE3 1 1
8 12412 1 1 87 TRP CG C 0.140 -0.366 0.066 1.00 . A A . 86 TRP CG 1 1
8 12413 1 1 87 TRP CH2 C -1.802 0.137 -3.622 1.00 . A A . 86 TRP CH2 1 1
8 12414 1 1 87 TRP CZ2 C -1.411 1.213 -2.817 1.00 . A A . 86 TRP CZ2 1 1
8 12415 1 1 87 TRP CZ3 C -1.548 -1.164 -3.204 1.00 . A A . 86 TRP CZ3 1 1
8 12416 1 1 87 TRP H H 0.282 -0.704 3.192 1.00 . A A . 86 TRP H 1 1
8 12417 1 1 87 TRP HA H -1.427 -1.910 1.395 1.00 . A A . 86 TRP HA 1 1
8 12418 1 1 87 TRP HB2 H 1.486 -1.284 1.465 1.00 . A A . 86 TRP HB2 1 1
8 12419 1 1 87 TRP HB3 H 0.910 -2.365 0.212 1.00 . A A . 86 TRP HB3 1 1
8 12420 1 1 87 TRP HD1 H 0.726 1.314 1.274 1.00 . A A . 86 TRP HD1 1 1
8 12421 1 1 87 TRP HE1 H -0.311 2.822 -0.628 1.00 . A A . 86 TRP HE1 1 1
8 12422 1 1 87 TRP HE3 H -0.729 -2.537 -1.710 1.00 . A A . 86 TRP HE3 1 1
8 12423 1 1 87 TRP HH2 H -2.304 0.319 -4.573 1.00 . A A . 86 TRP HH2 1 1
8 12424 1 1 87 TRP HZ2 H -1.593 2.247 -3.111 1.00 . A A . 86 TRP HZ2 1 1
8 12425 1 1 87 TRP HZ3 H -1.866 -1.977 -3.857 1.00 . A A . 86 TRP HZ3 1 1
8 12426 1 1 87 TRP N N -0.409 -1.425 3.126 1.00 . A A . 86 TRP N 1 1
8 12427 1 1 87 TRP NE1 N -0.278 1.732 -0.624 1.00 . A A . 86 TRP NE1 1 1
8 12428 1 1 87 TRP O O -1.032 -4.424 1.538 1.00 . A A . 86 TRP O 1 1
8 12429 1 1 88 GLN C C -0.318 -5.915 4.069 1.00 . A A . 87 GLN C 1 1
8 12430 1 1 88 GLN CA C 0.887 -5.324 3.336 1.00 . A A . 87 GLN CA 1 1
8 12431 1 1 88 GLN CB C 2.159 -5.455 4.177 1.00 . A A . 87 GLN CB 1 1
8 12432 1 1 88 GLN CD C 3.080 -7.101 5.851 1.00 . A A . 87 GLN CD 1 1
8 12433 1 1 88 GLN CG C 2.485 -6.925 4.452 1.00 . A A . 87 GLN CG 1 1
8 12434 1 1 88 GLN H H 1.219 -3.271 3.451 1.00 . A A . 87 GLN H 1 1
8 12435 1 1 88 GLN HA H 1.033 -5.840 2.387 1.00 . A A . 87 GLN HA 1 1
8 12436 1 1 88 GLN HB2 H 2.993 -4.985 3.657 1.00 . A A . 87 GLN HB2 1 1
8 12437 1 1 88 GLN HB3 H 2.031 -4.924 5.120 1.00 . A A . 87 GLN HB3 1 1
8 12438 1 1 88 GLN HE21 H 1.615 -8.440 6.253 1.00 . A A . 87 GLN HE21 1 1
8 12439 1 1 88 GLN HE22 H 2.734 -8.155 7.544 1.00 . A A . 87 GLN HE22 1 1
8 12440 1 1 88 GLN HG2 H 1.580 -7.525 4.359 1.00 . A A . 87 GLN HG2 1 1
8 12441 1 1 88 GLN HG3 H 3.189 -7.291 3.705 1.00 . A A . 87 GLN HG3 1 1
8 12442 1 1 88 GLN N N 0.635 -3.937 2.986 1.00 . A A . 87 GLN N 1 1
8 12443 1 1 88 GLN NE2 N 2.422 -7.971 6.612 1.00 . A A . 87 GLN NE2 1 1
8 12444 1 1 88 GLN O O -0.712 -7.051 3.809 1.00 . A A . 87 GLN O 1 1
8 12445 1 1 88 GLN OE1 O 4.070 -6.489 6.214 1.00 . A A . 87 GLN OE1 1 1
8 12446 1 1 89 ASP C C -3.203 -5.790 4.800 1.00 . A A . 88 ASP C 1 1
8 12447 1 1 89 ASP CA C -2.024 -5.548 5.744 1.00 . A A . 88 ASP CA 1 1
8 12448 1 1 89 ASP CB C -2.439 -4.477 6.755 1.00 . A A . 88 ASP CB 1 1
8 12449 1 1 89 ASP CG C -3.077 -5.013 8.039 1.00 . A A . 88 ASP CG 1 1
8 12450 1 1 89 ASP H H -0.544 -4.195 5.177 1.00 . A A . 88 ASP H 1 1
8 12451 1 1 89 ASP HA H -1.704 -6.456 6.254 1.00 . A A . 88 ASP HA 1 1
8 12452 1 1 89 ASP HB2 H -1.560 -3.890 7.022 1.00 . A A . 88 ASP HB2 1 1
8 12453 1 1 89 ASP HB3 H -3.143 -3.798 6.274 1.00 . A A . 88 ASP HB3 1 1
8 12454 1 1 89 ASP N N -0.871 -5.118 4.971 1.00 . A A . 88 ASP N 1 1
8 12455 1 1 89 ASP O O -3.929 -6.772 4.947 1.00 . A A . 88 ASP O 1 1
8 12456 1 1 89 ASP OD1 O -3.075 -6.253 8.199 1.00 . A A . 88 ASP OD1 1 1
8 12457 1 1 89 ASP OD2 O -3.551 -4.171 8.831 1.00 . A A . 88 ASP OD2 1 1
8 12458 1 1 90 LEU C C -4.371 -6.342 2.195 1.00 . A A . 89 LEU C 1 1
8 12459 1 1 90 LEU CA C -4.438 -4.978 2.886 1.00 . A A . 89 LEU CA 1 1
8 12460 1 1 90 LEU CB C -4.402 -3.795 1.916 1.00 . A A . 89 LEU CB 1 1
8 12461 1 1 90 LEU CD1 C -4.333 -1.275 1.880 1.00 . A A . 89 LEU CD1 1 1
8 12462 1 1 90 LEU CD2 C -6.556 -2.489 2.028 1.00 . A A . 89 LEU CD2 1 1
8 12463 1 1 90 LEU CG C -5.072 -2.509 2.402 1.00 . A A . 89 LEU CG 1 1
8 12464 1 1 90 LEU H H -2.765 -4.080 3.741 1.00 . A A . 89 LEU H 1 1
8 12465 1 1 90 LEU HA H -5.377 -4.915 3.436 1.00 . A A . 89 LEU HA 1 1
8 12466 1 1 90 LEU HB2 H -3.360 -3.573 1.683 1.00 . A A . 89 LEU HB2 1 1
8 12467 1 1 90 LEU HB3 H -4.878 -4.100 0.984 1.00 . A A . 89 LEU HB3 1 1
8 12468 1 1 90 LEU HD11 H -4.241 -0.541 2.681 1.00 . A A . 89 LEU HD11 1 1
8 12469 1 1 90 LEU HD12 H -3.340 -1.564 1.536 1.00 . A A . 89 LEU HD12 1 1
8 12470 1 1 90 LEU HD13 H -4.892 -0.839 1.052 1.00 . A A . 89 LEU HD13 1 1
8 12471 1 1 90 LEU HD21 H -7.151 -2.265 2.913 1.00 . A A . 89 LEU HD21 1 1
8 12472 1 1 90 LEU HD22 H -6.730 -1.724 1.270 1.00 . A A . 89 LEU HD22 1 1
8 12473 1 1 90 LEU HD23 H -6.844 -3.463 1.633 1.00 . A A . 89 LEU HD23 1 1
8 12474 1 1 90 LEU HG H -5.014 -2.483 3.490 1.00 . A A . 89 LEU HG 1 1
8 12475 1 1 90 LEU N N -3.359 -4.876 3.853 1.00 . A A . 89 LEU N 1 1
8 12476 1 1 90 LEU O O -5.352 -7.084 2.183 1.00 . A A . 89 LEU O 1 1
8 12477 1 1 91 VAL C C -3.264 -9.047 1.913 1.00 . A A . 90 VAL C 1 1
8 12478 1 1 91 VAL CA C -2.997 -7.892 0.946 1.00 . A A . 90 VAL CA 1 1
8 12479 1 1 91 VAL CB C -1.593 -7.931 0.339 1.00 . A A . 90 VAL CB 1 1
8 12480 1 1 91 VAL CG1 C -1.319 -9.285 -0.319 1.00 . A A . 90 VAL CG1 1 1
8 12481 1 1 91 VAL CG2 C -1.394 -6.787 -0.656 1.00 . A A . 90 VAL CG2 1 1
8 12482 1 1 91 VAL H H -2.412 -6.021 1.651 1.00 . A A . 90 VAL H 1 1
8 12483 1 1 91 VAL HA H -3.719 -7.943 0.131 1.00 . A A . 90 VAL HA 1 1
8 12484 1 1 91 VAL HB H -0.875 -7.800 1.148 1.00 . A A . 90 VAL HB 1 1
8 12485 1 1 91 VAL HG11 H -0.252 -9.506 -0.264 1.00 . A A . 90 VAL HG11 1 1
8 12486 1 1 91 VAL HG12 H -1.878 -10.062 0.202 1.00 . A A . 90 VAL HG12 1 1
8 12487 1 1 91 VAL HG13 H -1.629 -9.251 -1.363 1.00 . A A . 90 VAL HG13 1 1
8 12488 1 1 91 VAL HG21 H -0.493 -6.968 -1.242 1.00 . A A . 90 VAL HG21 1 1
8 12489 1 1 91 VAL HG22 H -2.255 -6.730 -1.322 1.00 . A A . 90 VAL HG22 1 1
8 12490 1 1 91 VAL HG23 H -1.292 -5.847 -0.114 1.00 . A A . 90 VAL HG23 1 1
8 12491 1 1 91 VAL N N -3.205 -6.630 1.637 1.00 . A A . 90 VAL N 1 1
8 12492 1 1 91 VAL O O -4.117 -9.894 1.653 1.00 . A A . 90 VAL O 1 1
8 12493 1 1 92 GLN C C -4.135 -10.462 4.178 1.00 . A A . 91 GLN C 1 1
8 12494 1 1 92 GLN CA C -2.662 -10.083 4.014 1.00 . A A . 91 GLN CA 1 1
8 12495 1 1 92 GLN CB C -2.057 -9.641 5.348 1.00 . A A . 91 GLN CB 1 1
8 12496 1 1 92 GLN CD C 0.073 -10.575 6.323 1.00 . A A . 91 GLN CD 1 1
8 12497 1 1 92 GLN CG C -0.529 -9.630 5.281 1.00 . A A . 91 GLN CG 1 1
8 12498 1 1 92 GLN H H -1.825 -8.353 3.211 1.00 . A A . 91 GLN H 1 1
8 12499 1 1 92 GLN HA H -2.101 -10.936 3.633 1.00 . A A . 91 GLN HA 1 1
8 12500 1 1 92 GLN HB2 H -2.421 -8.646 5.604 1.00 . A A . 91 GLN HB2 1 1
8 12501 1 1 92 GLN HB3 H -2.385 -10.313 6.141 1.00 . A A . 91 GLN HB3 1 1
8 12502 1 1 92 GLN HE21 H 1.425 -11.167 4.937 1.00 . A A . 91 GLN HE21 1 1
8 12503 1 1 92 GLN HE22 H 1.570 -11.928 6.486 1.00 . A A . 91 GLN HE22 1 1
8 12504 1 1 92 GLN HG2 H -0.203 -9.927 4.284 1.00 . A A . 91 GLN HG2 1 1
8 12505 1 1 92 GLN HG3 H -0.161 -8.617 5.448 1.00 . A A . 91 GLN HG3 1 1
8 12506 1 1 92 GLN N N -2.517 -9.045 3.007 1.00 . A A . 91 GLN N 1 1
8 12507 1 1 92 GLN NE2 N 1.108 -11.282 5.878 1.00 . A A . 91 GLN NE2 1 1
8 12508 1 1 92 GLN O O -4.477 -11.643 4.204 1.00 . A A . 91 GLN O 1 1
8 12509 1 1 92 GLN OE1 O -0.374 -10.657 7.455 1.00 . A A . 91 GLN OE1 1 1
8 12510 1 1 93 ASN C C -7.139 -8.992 3.279 1.00 . A A . 92 ASN C 1 1
8 12511 1 1 93 ASN CA C -6.397 -9.647 4.446 1.00 . A A . 92 ASN CA 1 1
8 12512 1 1 93 ASN CB C -6.904 -9.015 5.743 1.00 . A A . 92 ASN CB 1 1
8 12513 1 1 93 ASN CG C -6.694 -9.956 6.931 1.00 . A A . 92 ASN CG 1 1
8 12514 1 1 93 ASN H H -4.682 -8.479 4.263 1.00 . A A . 92 ASN H 1 1
8 12515 1 1 93 ASN HA H -6.526 -10.729 4.468 1.00 . A A . 92 ASN HA 1 1
8 12516 1 1 93 ASN HB2 H -6.381 -8.075 5.923 1.00 . A A . 92 ASN HB2 1 1
8 12517 1 1 93 ASN HB3 H -7.963 -8.777 5.646 1.00 . A A . 92 ASN HB3 1 1
8 12518 1 1 93 ASN HD21 H -4.886 -9.096 7.233 1.00 . A A . 92 ASN HD21 1 1
8 12519 1 1 93 ASN HD22 H -5.300 -10.359 8.343 1.00 . A A . 92 ASN HD22 1 1
8 12520 1 1 93 ASN N N -4.968 -9.437 4.285 1.00 . A A . 92 ASN N 1 1
8 12521 1 1 93 ASN ND2 N -5.530 -9.790 7.554 1.00 . A A . 92 ASN ND2 1 1
8 12522 1 1 93 ASN O O -8.069 -8.215 3.488 1.00 . A A . 92 ASN O 1 1
8 12523 1 1 93 ASN OD1 O -7.532 -10.779 7.260 1.00 . A A . 92 ASN OD1 1 1
8 12524 1 1 94 SER C C -8.821 -8.640 1.077 1.00 . A A . 93 SER C 1 1
8 12525 1 1 94 SER CA C -7.311 -8.786 0.875 1.00 . A A . 93 SER CA 1 1
8 12526 1 1 94 SER CB C -7.021 -9.668 -0.340 1.00 . A A . 93 SER CB 1 1
8 12527 1 1 94 SER H H -5.943 -9.964 1.914 1.00 . A A . 93 SER H 1 1
8 12528 1 1 94 SER HA H -6.848 -7.809 0.734 1.00 . A A . 93 SER HA 1 1
8 12529 1 1 94 SER HB2 H -7.565 -9.286 -1.204 1.00 . A A . 93 SER HB2 1 1
8 12530 1 1 94 SER HB3 H -5.960 -9.613 -0.583 1.00 . A A . 93 SER HB3 1 1
8 12531 1 1 94 SER HG H -8.235 -11.238 -0.597 1.00 . A A . 93 SER HG 1 1
8 12532 1 1 94 SER N N -6.700 -9.331 2.076 1.00 . A A . 93 SER N 1 1
8 12533 1 1 94 SER O O -9.521 -9.629 1.289 1.00 . A A . 93 SER O 1 1
8 12534 1 1 94 SER OG O -7.386 -11.027 -0.113 1.00 . A A . 93 SER OG 1 1
8 12535 1 1 95 PRO C C -11.501 -7.482 -0.069 1.00 . A A . 94 PRO C 1 1
8 12536 1 1 95 PRO CA C -10.704 -7.078 1.173 1.00 . A A . 94 PRO CA 1 1
8 12537 1 1 95 PRO CB C -10.770 -5.587 1.462 1.00 . A A . 94 PRO CB 1 1
8 12538 1 1 95 PRO CD C -8.491 -6.170 0.752 1.00 . A A . 94 PRO CD 1 1
8 12539 1 1 95 PRO CG C -9.447 -5.011 0.984 1.00 . A A . 94 PRO CG 1 1
8 12540 1 1 95 PRO HA H -11.080 -7.618 1.926 1.00 . A A . 94 PRO HA 1 1
8 12541 1 1 95 PRO HB2 H -11.608 -5.125 0.941 1.00 . A A . 94 PRO HB2 1 1
8 12542 1 1 95 PRO HB3 H -10.915 -5.401 2.526 1.00 . A A . 94 PRO HB3 1 1
8 12543 1 1 95 PRO HD2 H -8.098 -6.162 -0.265 1.00 . A A . 94 PRO HD2 1 1
8 12544 1 1 95 PRO HD3 H -7.635 -6.118 1.424 1.00 . A A . 94 PRO HD3 1 1
8 12545 1 1 95 PRO HG2 H -9.588 -4.442 0.065 1.00 . A A . 94 PRO HG2 1 1
8 12546 1 1 95 PRO HG3 H -9.040 -4.324 1.726 1.00 . A A . 94 PRO HG3 1 1
8 12547 1 1 95 PRO N N -9.290 -7.366 1.002 1.00 . A A . 94 PRO N 1 1
8 12548 1 1 95 PRO O O -10.922 -7.857 -1.087 1.00 . A A . 94 PRO O 1 1
8 12549 1 1 96 PRO C C -13.727 -6.654 -2.118 1.00 . A A . 95 PRO C 1 1
8 12550 1 1 96 PRO CA C -13.734 -7.740 -1.041 1.00 . A A . 95 PRO CA 1 1
8 12551 1 1 96 PRO CB C -15.099 -7.936 -0.403 1.00 . A A . 95 PRO CB 1 1
8 12552 1 1 96 PRO CD C -13.572 -6.949 1.250 1.00 . A A . 95 PRO CD 1 1
8 12553 1 1 96 PRO CG C -15.033 -7.237 0.946 1.00 . A A . 95 PRO CG 1 1
8 12554 1 1 96 PRO HA H -13.412 -8.574 -1.491 1.00 . A A . 95 PRO HA 1 1
8 12555 1 1 96 PRO HB2 H -15.886 -7.509 -1.026 1.00 . A A . 95 PRO HB2 1 1
8 12556 1 1 96 PRO HB3 H -15.327 -8.995 -0.284 1.00 . A A . 95 PRO HB3 1 1
8 12557 1 1 96 PRO HD2 H -13.410 -5.889 1.442 1.00 . A A . 95 PRO HD2 1 1
8 12558 1 1 96 PRO HD3 H -13.239 -7.488 2.137 1.00 . A A . 95 PRO HD3 1 1
8 12559 1 1 96 PRO HG2 H -15.609 -6.312 0.925 1.00 . A A . 95 PRO HG2 1 1
8 12560 1 1 96 PRO HG3 H -15.468 -7.866 1.723 1.00 . A A . 95 PRO HG3 1 1
8 12561 1 1 96 PRO N N -12.852 -7.389 0.059 1.00 . A A . 95 PRO N 1 1
8 12562 1 1 96 PRO O O -14.035 -6.922 -3.278 1.00 . A A . 95 PRO O 1 1
8 12563 1 1 97 TRP C C -12.007 -4.403 -3.390 1.00 . A A . 96 TRP C 1 1
8 12564 1 1 97 TRP CA C -13.320 -4.321 -2.609 1.00 . A A . 96 TRP CA 1 1
8 12565 1 1 97 TRP CB C -13.487 -2.999 -1.858 1.00 . A A . 96 TRP CB 1 1
8 12566 1 1 97 TRP CD1 C -12.513 -3.040 0.532 1.00 . A A . 96 TRP CD1 1 1
8 12567 1 1 97 TRP CD2 C -11.124 -2.178 -0.964 1.00 . A A . 96 TRP CD2 1 1
8 12568 1 1 97 TRP CE2 C -10.487 -2.142 0.260 1.00 . A A . 96 TRP CE2 1 1
8 12569 1 1 97 TRP CE3 C -10.501 -1.698 -2.129 1.00 . A A . 96 TRP CE3 1 1
8 12570 1 1 97 TRP CG C -12.431 -2.760 -0.776 1.00 . A A . 96 TRP CG 1 1
8 12571 1 1 97 TRP CH2 C -8.554 -1.150 -0.711 1.00 . A A . 96 TRP CH2 1 1
8 12572 1 1 97 TRP CZ2 C -9.194 -1.634 0.436 1.00 . A A . 96 TRP CZ2 1 1
8 12573 1 1 97 TRP CZ3 C -9.209 -1.194 -1.936 1.00 . A A . 96 TRP CZ3 1 1
8 12574 1 1 97 TRP H H -13.122 -5.239 -0.750 1.00 . A A . 96 TRP H 1 1
8 12575 1 1 97 TRP HA H -14.165 -4.406 -3.292 1.00 . A A . 96 TRP HA 1 1
8 12576 1 1 97 TRP HB2 H -13.450 -2.178 -2.574 1.00 . A A . 96 TRP HB2 1 1
8 12577 1 1 97 TRP HB3 H -14.475 -2.976 -1.398 1.00 . A A . 96 TRP HB3 1 1
8 12578 1 1 97 TRP HD1 H -13.382 -3.493 1.009 1.00 . A A . 96 TRP HD1 1 1
8 12579 1 1 97 TRP HE1 H -11.166 -2.802 2.264 1.00 . A A . 96 TRP HE1 1 1
8 12580 1 1 97 TRP HE3 H -10.982 -1.716 -3.107 1.00 . A A . 96 TRP HE3 1 1
8 12581 1 1 97 TRP HH2 H -7.546 -0.741 -0.643 1.00 . A A . 96 TRP HH2 1 1
8 12582 1 1 97 TRP HZ2 H -8.713 -1.616 1.414 1.00 . A A . 96 TRP HZ2 1 1
8 12583 1 1 97 TRP HZ3 H -8.680 -0.809 -2.807 1.00 . A A . 96 TRP HZ3 1 1
8 12584 1 1 97 TRP N N -13.371 -5.449 -1.696 1.00 . A A . 96 TRP N 1 1
8 12585 1 1 97 TRP NE1 N -11.358 -2.682 1.198 1.00 . A A . 96 TRP NE1 1 1
8 12586 1 1 97 TRP O O -11.743 -3.572 -4.257 1.00 . A A . 96 TRP O 1 1
8 12587 1 1 98 ILE C C -9.976 -6.928 -4.497 1.00 . A A . 97 ILE C 1 1
8 12588 1 1 98 ILE CA C -9.939 -5.616 -3.711 1.00 . A A . 97 ILE CA 1 1
8 12589 1 1 98 ILE CB C -8.796 -5.538 -2.697 1.00 . A A . 97 ILE CB 1 1
8 12590 1 1 98 ILE CD1 C -7.327 -4.001 -1.341 1.00 . A A . 97 ILE CD1 1 1
8 12591 1 1 98 ILE CG1 C -8.539 -4.091 -2.269 1.00 . A A . 97 ILE CG1 1 1
8 12592 1 1 98 ILE CG2 C -7.533 -6.207 -3.241 1.00 . A A . 97 ILE CG2 1 1
8 12593 1 1 98 ILE H H -11.440 -6.085 -2.346 1.00 . A A . 97 ILE H 1 1
8 12594 1 1 98 ILE HA H -9.800 -4.795 -4.416 1.00 . A A . 97 ILE HA 1 1
8 12595 1 1 98 ILE HB H -9.093 -6.089 -1.805 1.00 . A A . 97 ILE HB 1 1
8 12596 1 1 98 ILE HD11 H -6.566 -4.711 -1.666 1.00 . A A . 97 ILE HD11 1 1
8 12597 1 1 98 ILE HD12 H -6.918 -2.991 -1.374 1.00 . A A . 97 ILE HD12 1 1
8 12598 1 1 98 ILE HD13 H -7.631 -4.237 -0.321 1.00 . A A . 97 ILE HD13 1 1
8 12599 1 1 98 ILE HG12 H -8.374 -3.472 -3.151 1.00 . A A . 97 ILE HG12 1 1
8 12600 1 1 98 ILE HG13 H -9.420 -3.696 -1.763 1.00 . A A . 97 ILE HG13 1 1
8 12601 1 1 98 ILE HG21 H -7.808 -7.102 -3.800 1.00 . A A . 97 ILE HG21 1 1
8 12602 1 1 98 ILE HG22 H -7.009 -5.514 -3.900 1.00 . A A . 97 ILE HG22 1 1
8 12603 1 1 98 ILE HG23 H -6.881 -6.483 -2.412 1.00 . A A . 97 ILE HG23 1 1
8 12604 1 1 98 ILE N N -11.218 -5.414 -3.053 1.00 . A A . 97 ILE N 1 1
8 12605 1 1 98 ILE O O -9.837 -6.928 -5.719 1.00 . A A . 97 ILE O 1 1
8 12606 1 1 99 LYS C C -11.489 -10.050 -3.913 1.00 . A A . 98 LYS C 1 1
8 12607 1 1 99 LYS CA C -10.220 -9.331 -4.375 1.00 . A A . 98 LYS CA 1 1
8 12608 1 1 99 LYS CB C -8.934 -10.110 -4.091 1.00 . A A . 98 LYS CB 1 1
8 12609 1 1 99 LYS CD C -7.587 -11.280 -5.874 1.00 . A A . 98 LYS CD 1 1
8 12610 1 1 99 LYS CE C -7.382 -11.127 -7.382 1.00 . A A . 98 LYS CE 1 1
8 12611 1 1 99 LYS CG C -7.925 -9.935 -5.227 1.00 . A A . 98 LYS CG 1 1
8 12612 1 1 99 LYS H H -10.275 -8.006 -2.769 1.00 . A A . 98 LYS H 1 1
8 12613 1 1 99 LYS HA H -10.278 -9.187 -5.454 1.00 . A A . 98 LYS HA 1 1
8 12614 1 1 99 LYS HB2 H -8.496 -9.767 -3.154 1.00 . A A . 98 LYS HB2 1 1
8 12615 1 1 99 LYS HB3 H -9.166 -11.168 -3.966 1.00 . A A . 98 LYS HB3 1 1
8 12616 1 1 99 LYS HD2 H -6.685 -11.689 -5.420 1.00 . A A . 98 LYS HD2 1 1
8 12617 1 1 99 LYS HD3 H -8.391 -11.991 -5.683 1.00 . A A . 98 LYS HD3 1 1
8 12618 1 1 99 LYS HE2 H -7.974 -10.290 -7.753 1.00 . A A . 98 LYS HE2 1 1
8 12619 1 1 99 LYS HE3 H -6.338 -10.896 -7.592 1.00 . A A . 98 LYS HE3 1 1
8 12620 1 1 99 LYS HG2 H -8.332 -9.258 -5.979 1.00 . A A . 98 LYS HG2 1 1
8 12621 1 1 99 LYS HG3 H -7.015 -9.474 -4.843 1.00 . A A . 98 LYS HG3 1 1
8 12622 1 1 99 LYS HZ1 H -7.270 -12.435 -8.949 1.00 . A A . 98 LYS HZ1 1 1
8 12623 1 1 99 LYS HZ2 H -7.558 -13.159 -7.513 1.00 . A A . 98 LYS HZ2 1 1
8 12624 1 1 99 LYS HZ3 H -8.755 -12.350 -8.275 1.00 . A A . 98 LYS HZ3 1 1
8 12625 1 1 99 LYS N N -10.163 -8.015 -3.762 1.00 . A A . 98 LYS N 1 1
8 12626 1 1 99 LYS NZ N -7.773 -12.369 -8.087 1.00 . A A . 98 LYS NZ 1 1
8 12627 1 1 99 LYS O O -11.739 -10.166 -2.714 1.00 . A A . 98 LYS O 1 1
8 12628 1 1 100 SER C C -13.796 -12.227 -5.705 1.00 . A A . 99 SER C 1 1
8 12629 1 1 100 SER CA C -13.494 -11.218 -4.596 1.00 . A A . 99 SER CA 1 1
8 12630 1 1 100 SER CB C -14.660 -10.240 -4.436 1.00 . A A . 99 SER CB 1 1
8 12631 1 1 100 SER H H -12.046 -10.415 -5.860 1.00 . A A . 99 SER H 1 1
8 12632 1 1 100 SER HA H -13.318 -11.730 -3.650 1.00 . A A . 99 SER HA 1 1
8 12633 1 1 100 SER HB2 H -14.271 -9.228 -4.321 1.00 . A A . 99 SER HB2 1 1
8 12634 1 1 100 SER HB3 H -15.266 -10.247 -5.342 1.00 . A A . 99 SER HB3 1 1
8 12635 1 1 100 SER HG H -15.222 -10.000 -2.530 1.00 . A A . 99 SER HG 1 1
8 12636 1 1 100 SER N N -12.257 -10.514 -4.888 1.00 . A A . 99 SER N 1 1
8 12637 1 1 100 SER O O -13.911 -13.424 -5.445 1.00 . A A . 99 SER O 1 1
8 12638 1 1 100 SER OG O -15.479 -10.563 -3.316 1.00 . A A . 99 SER OG 1 1
8 12639 1 1 101 GLY C C -13.034 -12.543 -9.055 1.00 . A A . 100 GLY C 1 1
8 12640 1 1 101 GLY CA C -14.202 -12.549 -8.067 1.00 . A A . 100 GLY CA 1 1
8 12641 1 1 101 GLY H H -13.821 -10.733 -7.120 1.00 . A A . 100 GLY H 1 1
8 12642 1 1 101 GLY HA2 H -14.398 -13.569 -7.736 1.00 . A A . 100 GLY HA2 1 1
8 12643 1 1 101 GLY HA3 H -15.105 -12.196 -8.565 1.00 . A A . 100 GLY HA3 1 1
8 12644 1 1 101 GLY N N -13.916 -11.708 -6.918 1.00 . A A . 100 GLY N 1 1
8 12645 1 1 101 GLY O O -12.906 -11.627 -9.866 1.00 . A A . 100 GLY O 1 1
8 12646 1 1 102 PRO C C -11.458 -14.159 -11.233 1.00 . A A . 101 PRO C 1 1
8 12647 1 1 102 PRO CA C -11.035 -13.729 -9.827 1.00 . A A . 101 PRO CA 1 1
8 12648 1 1 102 PRO CB C -10.131 -14.742 -9.143 1.00 . A A . 101 PRO CB 1 1
8 12649 1 1 102 PRO CD C -12.308 -14.707 -8.003 1.00 . A A . 101 PRO CD 1 1
8 12650 1 1 102 PRO CG C -11.014 -15.490 -8.156 1.00 . A A . 101 PRO CG 1 1
8 12651 1 1 102 PRO HA H -10.584 -12.844 -9.935 1.00 . A A . 101 PRO HA 1 1
8 12652 1 1 102 PRO HB2 H -9.691 -15.426 -9.869 1.00 . A A . 101 PRO HB2 1 1
8 12653 1 1 102 PRO HB3 H -9.307 -14.247 -8.631 1.00 . A A . 101 PRO HB3 1 1
8 12654 1 1 102 PRO HD2 H -13.176 -15.328 -8.226 1.00 . A A . 101 PRO HD2 1 1
8 12655 1 1 102 PRO HD3 H -12.432 -14.341 -6.984 1.00 . A A . 101 PRO HD3 1 1
8 12656 1 1 102 PRO HG2 H -11.218 -16.498 -8.515 1.00 . A A . 101 PRO HG2 1 1
8 12657 1 1 102 PRO HG3 H -10.512 -15.589 -7.194 1.00 . A A . 101 PRO HG3 1 1
8 12658 1 1 102 PRO N N -12.189 -13.604 -8.952 1.00 . A A . 101 PRO N 1 1
8 12659 1 1 102 PRO O O -12.470 -14.838 -11.401 1.00 . A A . 101 PRO O 1 1
8 12660 1 1 103 SER C C -12.245 -13.417 -14.040 1.00 . A A . 102 SER C 1 1
8 12661 1 1 103 SER CA C -10.940 -14.079 -13.594 1.00 . A A . 102 SER CA 1 1
8 12662 1 1 103 SER CB C -11.020 -15.594 -13.791 1.00 . A A . 102 SER CB 1 1
8 12663 1 1 103 SER H H -9.840 -13.194 -12.063 1.00 . A A . 102 SER H 1 1
8 12664 1 1 103 SER HA H -10.097 -13.684 -14.161 1.00 . A A . 102 SER HA 1 1
8 12665 1 1 103 SER HB2 H -10.158 -16.067 -13.318 1.00 . A A . 102 SER HB2 1 1
8 12666 1 1 103 SER HB3 H -11.908 -15.979 -13.291 1.00 . A A . 102 SER HB3 1 1
8 12667 1 1 103 SER HG H -10.480 -15.334 -15.700 1.00 . A A . 102 SER HG 1 1
8 12668 1 1 103 SER N N -10.661 -13.746 -12.208 1.00 . A A . 102 SER N 1 1
8 12669 1 1 103 SER O O -13.283 -14.072 -14.117 1.00 . A A . 102 SER O 1 1
8 12670 1 1 103 SER OG O -11.059 -15.952 -15.170 1.00 . A A . 102 SER OG 1 1
8 12671 1 1 104 SER C C -13.028 -10.707 -16.107 1.00 . A A . 103 SER C 1 1
8 12672 1 1 104 SER CA C -13.311 -11.367 -14.756 1.00 . A A . 103 SER CA 1 1
8 12673 1 1 104 SER CB C -13.699 -10.311 -13.720 1.00 . A A . 103 SER CB 1 1
8 12674 1 1 104 SER H H -11.303 -11.600 -14.255 1.00 . A A . 103 SER H 1 1
8 12675 1 1 104 SER HA H -14.115 -12.098 -14.848 1.00 . A A . 103 SER HA 1 1
8 12676 1 1 104 SER HB2 H -13.235 -10.553 -12.764 1.00 . A A . 103 SER HB2 1 1
8 12677 1 1 104 SER HB3 H -13.308 -9.341 -14.027 1.00 . A A . 103 SER HB3 1 1
8 12678 1 1 104 SER HG H -15.574 -10.513 -14.389 1.00 . A A . 103 SER HG 1 1
8 12679 1 1 104 SER N N -12.151 -12.125 -14.321 1.00 . A A . 103 SER N 1 1
8 12680 1 1 104 SER O O -12.744 -9.512 -16.170 1.00 . A A . 103 SER O 1 1
8 12681 1 1 104 SER OG O -15.111 -10.221 -13.552 1.00 . A A . 103 SER OG 1 1
8 12682 1 1 105 GLY C C -13.609 -11.875 -19.536 1.00 . A A . 104 GLY C 1 1
8 12683 1 1 105 GLY CA C -12.872 -11.023 -18.500 1.00 . A A . 104 GLY CA 1 1
8 12684 1 1 105 GLY H H -13.347 -12.485 -17.094 1.00 . A A . 104 GLY H 1 1
8 12685 1 1 105 GLY HA2 H -13.199 -9.986 -18.577 1.00 . A A . 104 GLY HA2 1 1
8 12686 1 1 105 GLY HA3 H -11.802 -11.036 -18.708 1.00 . A A . 104 GLY HA3 1 1
8 12687 1 1 105 GLY N N -13.115 -11.514 -17.154 1.00 . A A . 104 GLY N 1 1
8 12688 1 1 105 GLY O O -13.391 -13.082 -19.620 1.00 . A A . 104 GLY O 1 1
9 12689 1 1 2 SER C C -11.938 -10.970 -12.102 1.00 . A A . 1 SER C 1 1
9 12690 1 1 2 SER CA C -11.711 -11.861 -10.880 1.00 . A A . 1 SER CA 1 1
9 12691 1 1 2 SER CB C -12.592 -13.110 -10.962 1.00 . A A . 1 SER CB 1 1
9 12692 1 1 2 SER H H -11.243 -11.133 -8.985 1.00 . A A . 1 SER H 1 1
9 12693 1 1 2 SER HA H -10.665 -12.159 -10.812 1.00 . A A . 1 SER HA 1 1
9 12694 1 1 2 SER HB2 H -13.252 -13.146 -10.095 1.00 . A A . 1 SER HB2 1 1
9 12695 1 1 2 SER HB3 H -13.228 -13.047 -11.845 1.00 . A A . 1 SER HB3 1 1
9 12696 1 1 2 SER HG H -11.956 -14.843 -10.188 1.00 . A A . 1 SER HG 1 1
9 12697 1 1 2 SER N N -11.978 -11.113 -9.663 1.00 . A A . 1 SER N 1 1
9 12698 1 1 2 SER O O -13.045 -10.909 -12.634 1.00 . A A . 1 SER O 1 1
9 12699 1 1 2 SER OG O -11.819 -14.306 -11.020 1.00 . A A . 1 SER OG 1 1
9 12700 1 1 3 SER C C -9.585 -9.378 -14.376 1.00 . A A . 2 SER C 1 1
9 12701 1 1 3 SER CA C -10.939 -9.416 -13.664 1.00 . A A . 2 SER CA 1 1
9 12702 1 1 3 SER CB C -11.360 -8.005 -13.248 1.00 . A A . 2 SER CB 1 1
9 12703 1 1 3 SER H H -9.973 -10.357 -12.076 1.00 . A A . 2 SER H 1 1
9 12704 1 1 3 SER HA H -11.701 -9.846 -14.313 1.00 . A A . 2 SER HA 1 1
9 12705 1 1 3 SER HB2 H -11.456 -7.960 -12.164 1.00 . A A . 2 SER HB2 1 1
9 12706 1 1 3 SER HB3 H -10.580 -7.297 -13.529 1.00 . A A . 2 SER HB3 1 1
9 12707 1 1 3 SER HG H -12.832 -6.688 -13.570 1.00 . A A . 2 SER HG 1 1
9 12708 1 1 3 SER N N -10.870 -10.301 -12.513 1.00 . A A . 2 SER N 1 1
9 12709 1 1 3 SER O O -8.545 -9.582 -13.751 1.00 . A A . 2 SER O 1 1
9 12710 1 1 3 SER OG O -12.592 -7.617 -13.850 1.00 . A A . 2 SER OG 1 1
9 12711 1 1 4 GLY C C -8.196 -7.627 -16.991 1.00 . A A . 3 GLY C 1 1
9 12712 1 1 4 GLY CA C -8.434 -9.049 -16.477 1.00 . A A . 3 GLY CA 1 1
9 12713 1 1 4 GLY H H -10.493 -8.951 -16.174 1.00 . A A . 3 GLY H 1 1
9 12714 1 1 4 GLY HA2 H -7.579 -9.372 -15.883 1.00 . A A . 3 GLY HA2 1 1
9 12715 1 1 4 GLY HA3 H -8.515 -9.735 -17.320 1.00 . A A . 3 GLY HA3 1 1
9 12716 1 1 4 GLY N N -9.642 -9.116 -15.673 1.00 . A A . 3 GLY N 1 1
9 12717 1 1 4 GLY O O -9.049 -7.058 -17.670 1.00 . A A . 3 GLY O 1 1
9 12718 1 1 5 SER C C -7.848 -4.800 -16.841 1.00 . A A . 4 SER C 1 1
9 12719 1 1 5 SER CA C -6.671 -5.752 -17.066 1.00 . A A . 4 SER CA 1 1
9 12720 1 1 5 SER CB C -6.243 -5.728 -18.535 1.00 . A A . 4 SER CB 1 1
9 12721 1 1 5 SER H H -6.344 -7.565 -16.095 1.00 . A A . 4 SER H 1 1
9 12722 1 1 5 SER HA H -5.826 -5.471 -16.438 1.00 . A A . 4 SER HA 1 1
9 12723 1 1 5 SER HB2 H -7.039 -6.145 -19.152 1.00 . A A . 4 SER HB2 1 1
9 12724 1 1 5 SER HB3 H -6.099 -4.696 -18.854 1.00 . A A . 4 SER HB3 1 1
9 12725 1 1 5 SER HG H -5.061 -6.891 -19.656 1.00 . A A . 4 SER HG 1 1
9 12726 1 1 5 SER N N -7.032 -7.095 -16.648 1.00 . A A . 4 SER N 1 1
9 12727 1 1 5 SER O O -8.519 -4.402 -17.792 1.00 . A A . 4 SER O 1 1
9 12728 1 1 5 SER OG O -5.041 -6.463 -18.752 1.00 . A A . 4 SER OG 1 1
9 12729 1 1 6 SER C C -9.075 -3.235 -13.724 1.00 . A A . 5 SER C 1 1
9 12730 1 1 6 SER CA C -9.145 -3.564 -15.217 1.00 . A A . 5 SER CA 1 1
9 12731 1 1 6 SER CB C -10.504 -4.174 -15.563 1.00 . A A . 5 SER CB 1 1
9 12732 1 1 6 SER H H -7.510 -4.790 -14.811 1.00 . A A . 5 SER H 1 1
9 12733 1 1 6 SER HA H -8.987 -2.666 -15.814 1.00 . A A . 5 SER HA 1 1
9 12734 1 1 6 SER HB2 H -10.381 -4.903 -16.365 1.00 . A A . 5 SER HB2 1 1
9 12735 1 1 6 SER HB3 H -10.890 -4.714 -14.698 1.00 . A A . 5 SER HB3 1 1
9 12736 1 1 6 SER HG H -11.508 -3.153 -16.961 1.00 . A A . 5 SER HG 1 1
9 12737 1 1 6 SER N N -8.061 -4.462 -15.578 1.00 . A A . 5 SER N 1 1
9 12738 1 1 6 SER O O -8.768 -4.101 -12.907 1.00 . A A . 5 SER O 1 1
9 12739 1 1 6 SER OG O -11.448 -3.184 -15.963 1.00 . A A . 5 SER OG 1 1
9 12740 1 1 7 GLY C C -7.917 -1.552 -11.474 1.00 . A A . 6 GLY C 1 1
9 12741 1 1 7 GLY CA C -9.341 -1.526 -12.033 1.00 . A A . 6 GLY CA 1 1
9 12742 1 1 7 GLY H H -9.616 -1.281 -14.084 1.00 . A A . 6 GLY H 1 1
9 12743 1 1 7 GLY HA2 H -9.741 -0.514 -11.973 1.00 . A A . 6 GLY HA2 1 1
9 12744 1 1 7 GLY HA3 H -9.986 -2.160 -11.426 1.00 . A A . 6 GLY HA3 1 1
9 12745 1 1 7 GLY N N -9.367 -1.980 -13.413 1.00 . A A . 6 GLY N 1 1
9 12746 1 1 7 GLY O O -7.222 -2.561 -11.583 1.00 . A A . 6 GLY O 1 1
9 12747 1 1 8 THR C C -6.270 -0.395 -8.783 1.00 . A A . 7 THR C 1 1
9 12748 1 1 8 THR CA C -6.198 -0.313 -10.309 1.00 . A A . 7 THR CA 1 1
9 12749 1 1 8 THR CB C -5.575 0.989 -10.818 1.00 . A A . 7 THR CB 1 1
9 12750 1 1 8 THR CG2 C -5.121 0.890 -12.276 1.00 . A A . 7 THR CG2 1 1
9 12751 1 1 8 THR H H -8.098 0.385 -10.801 1.00 . A A . 7 THR H 1 1
9 12752 1 1 8 THR HA H -5.600 -1.159 -10.647 1.00 . A A . 7 THR HA 1 1
9 12753 1 1 8 THR HB H -4.754 1.305 -10.175 1.00 . A A . 7 THR HB 1 1
9 12754 1 1 8 THR HG1 H -6.327 2.836 -10.981 1.00 . A A . 7 THR HG1 1 1
9 12755 1 1 8 THR HG21 H -4.044 1.050 -12.333 1.00 . A A . 7 THR HG21 1 1
9 12756 1 1 8 THR HG22 H -5.362 -0.099 -12.665 1.00 . A A . 7 THR HG22 1 1
9 12757 1 1 8 THR HG23 H -5.633 1.648 -12.868 1.00 . A A . 7 THR HG23 1 1
9 12758 1 1 8 THR N N -7.526 -0.431 -10.886 1.00 . A A . 7 THR N 1 1
9 12759 1 1 8 THR O O -7.336 -0.211 -8.197 1.00 . A A . 7 THR O 1 1
9 12760 1 1 8 THR OG1 O -6.667 1.904 -10.856 1.00 . A A . 7 THR OG1 1 1
9 12761 1 1 9 PRO C C -5.062 0.591 -6.062 1.00 . A A . 8 PRO C 1 1
9 12762 1 1 9 PRO CA C -5.011 -0.790 -6.720 1.00 . A A . 8 PRO CA 1 1
9 12763 1 1 9 PRO CB C -3.710 -1.528 -6.453 1.00 . A A . 8 PRO CB 1 1
9 12764 1 1 9 PRO CD C -3.810 -0.905 -8.827 1.00 . A A . 8 PRO CD 1 1
9 12765 1 1 9 PRO CG C -2.886 -1.394 -7.724 1.00 . A A . 8 PRO CG 1 1
9 12766 1 1 9 PRO HA H -5.801 -1.290 -6.365 1.00 . A A . 8 PRO HA 1 1
9 12767 1 1 9 PRO HB2 H -3.185 -1.097 -5.600 1.00 . A A . 8 PRO HB2 1 1
9 12768 1 1 9 PRO HB3 H -3.896 -2.575 -6.216 1.00 . A A . 8 PRO HB3 1 1
9 12769 1 1 9 PRO HD2 H -3.433 0.012 -9.282 1.00 . A A . 8 PRO HD2 1 1
9 12770 1 1 9 PRO HD3 H -3.899 -1.642 -9.625 1.00 . A A . 8 PRO HD3 1 1
9 12771 1 1 9 PRO HG2 H -2.065 -0.693 -7.574 1.00 . A A . 8 PRO HG2 1 1
9 12772 1 1 9 PRO HG3 H -2.443 -2.352 -7.993 1.00 . A A . 8 PRO HG3 1 1
9 12773 1 1 9 PRO N N -5.092 -0.680 -8.166 1.00 . A A . 8 PRO N 1 1
9 12774 1 1 9 PRO O O -5.804 0.799 -5.103 1.00 . A A . 8 PRO O 1 1
9 12775 1 1 10 LEU C C -5.623 3.429 -6.015 1.00 . A A . 9 LEU C 1 1
9 12776 1 1 10 LEU CA C -4.207 2.853 -6.080 1.00 . A A . 9 LEU CA 1 1
9 12777 1 1 10 LEU CB C -3.235 3.704 -6.900 1.00 . A A . 9 LEU CB 1 1
9 12778 1 1 10 LEU CD1 C -1.164 5.135 -7.055 1.00 . A A . 9 LEU CD1 1 1
9 12779 1 1 10 LEU CD2 C -2.608 5.202 -4.971 1.00 . A A . 9 LEU CD2 1 1
9 12780 1 1 10 LEU CG C -2.083 4.343 -6.122 1.00 . A A . 9 LEU CG 1 1
9 12781 1 1 10 LEU H H -3.662 1.321 -7.382 1.00 . A A . 9 LEU H 1 1
9 12782 1 1 10 LEU HA H -3.810 2.796 -5.067 1.00 . A A . 9 LEU HA 1 1
9 12783 1 1 10 LEU HB2 H -2.813 3.081 -7.688 1.00 . A A . 9 LEU HB2 1 1
9 12784 1 1 10 LEU HB3 H -3.801 4.497 -7.389 1.00 . A A . 9 LEU HB3 1 1
9 12785 1 1 10 LEU HD11 H -0.181 4.665 -7.082 1.00 . A A . 9 LEU HD11 1 1
9 12786 1 1 10 LEU HD12 H -1.589 5.147 -8.059 1.00 . A A . 9 LEU HD12 1 1
9 12787 1 1 10 LEU HD13 H -1.068 6.157 -6.689 1.00 . A A . 9 LEU HD13 1 1
9 12788 1 1 10 LEU HD21 H -1.775 5.714 -4.489 1.00 . A A . 9 LEU HD21 1 1
9 12789 1 1 10 LEU HD22 H -3.312 5.939 -5.359 1.00 . A A . 9 LEU HD22 1 1
9 12790 1 1 10 LEU HD23 H -3.113 4.566 -4.244 1.00 . A A . 9 LEU HD23 1 1
9 12791 1 1 10 LEU HG H -1.484 3.546 -5.682 1.00 . A A . 9 LEU HG 1 1
9 12792 1 1 10 LEU N N -4.263 1.499 -6.603 1.00 . A A . 9 LEU N 1 1
9 12793 1 1 10 LEU O O -6.024 3.984 -4.993 1.00 . A A . 9 LEU O 1 1
9 12794 1 1 11 SER C C -8.603 2.995 -6.235 1.00 . A A . 10 SER C 1 1
9 12795 1 1 11 SER CA C -7.704 3.773 -7.198 1.00 . A A . 10 SER CA 1 1
9 12796 1 1 11 SER CB C -8.244 3.672 -8.626 1.00 . A A . 10 SER CB 1 1
9 12797 1 1 11 SER H H -6.008 2.822 -7.944 1.00 . A A . 10 SER H 1 1
9 12798 1 1 11 SER HA H -7.647 4.821 -6.905 1.00 . A A . 10 SER HA 1 1
9 12799 1 1 11 SER HB2 H -7.664 2.935 -9.182 1.00 . A A . 10 SER HB2 1 1
9 12800 1 1 11 SER HB3 H -9.273 3.314 -8.600 1.00 . A A . 10 SER HB3 1 1
9 12801 1 1 11 SER HG H -7.390 4.960 -9.898 1.00 . A A . 10 SER HG 1 1
9 12802 1 1 11 SER N N -6.342 3.275 -7.117 1.00 . A A . 10 SER N 1 1
9 12803 1 1 11 SER O O -9.520 3.560 -5.642 1.00 . A A . 10 SER O 1 1
9 12804 1 1 11 SER OG O -8.194 4.924 -9.305 1.00 . A A . 10 SER OG 1 1
9 12805 1 1 12 LEU C C -8.821 1.249 -3.775 1.00 . A A . 11 LEU C 1 1
9 12806 1 1 12 LEU CA C -9.079 0.847 -5.229 1.00 . A A . 11 LEU CA 1 1
9 12807 1 1 12 LEU CB C -8.780 -0.624 -5.522 1.00 . A A . 11 LEU CB 1 1
9 12808 1 1 12 LEU CD1 C -8.567 -2.347 -7.352 1.00 . A A . 11 LEU CD1 1 1
9 12809 1 1 12 LEU CD2 C -10.860 -1.611 -6.552 1.00 . A A . 11 LEU CD2 1 1
9 12810 1 1 12 LEU CG C -9.407 -1.195 -6.796 1.00 . A A . 11 LEU CG 1 1
9 12811 1 1 12 LEU H H -7.561 1.256 -6.596 1.00 . A A . 11 LEU H 1 1
9 12812 1 1 12 LEU HA H -10.133 1.012 -5.451 1.00 . A A . 11 LEU HA 1 1
9 12813 1 1 12 LEU HB2 H -7.699 -0.749 -5.587 1.00 . A A . 11 LEU HB2 1 1
9 12814 1 1 12 LEU HB3 H -9.119 -1.220 -4.675 1.00 . A A . 11 LEU HB3 1 1
9 12815 1 1 12 LEU HD11 H -9.011 -3.297 -7.054 1.00 . A A . 11 LEU HD11 1 1
9 12816 1 1 12 LEU HD12 H -8.540 -2.284 -8.440 1.00 . A A . 11 LEU HD12 1 1
9 12817 1 1 12 LEU HD13 H -7.553 -2.280 -6.959 1.00 . A A . 11 LEU HD13 1 1
9 12818 1 1 12 LEU HD21 H -11.283 -1.000 -5.755 1.00 . A A . 11 LEU HD21 1 1
9 12819 1 1 12 LEU HD22 H -11.437 -1.467 -7.465 1.00 . A A . 11 LEU HD22 1 1
9 12820 1 1 12 LEU HD23 H -10.893 -2.661 -6.262 1.00 . A A . 11 LEU HD23 1 1
9 12821 1 1 12 LEU HG H -9.419 -0.411 -7.552 1.00 . A A . 11 LEU HG 1 1
9 12822 1 1 12 LEU N N -8.309 1.709 -6.110 1.00 . A A . 11 LEU N 1 1
9 12823 1 1 12 LEU O O -9.727 1.205 -2.945 1.00 . A A . 11 LEU O 1 1
9 12824 1 1 13 THR C C -7.701 3.454 -1.879 1.00 . A A . 12 THR C 1 1
9 12825 1 1 13 THR CA C -7.191 2.042 -2.174 1.00 . A A . 12 THR CA 1 1
9 12826 1 1 13 THR CB C -5.671 1.909 -2.062 1.00 . A A . 12 THR CB 1 1
9 12827 1 1 13 THR CG2 C -5.210 0.450 -2.042 1.00 . A A . 12 THR CG2 1 1
9 12828 1 1 13 THR H H -6.849 1.665 -4.194 1.00 . A A . 12 THR H 1 1
9 12829 1 1 13 THR HA H -7.668 1.373 -1.458 1.00 . A A . 12 THR HA 1 1
9 12830 1 1 13 THR HB H -5.296 2.448 -1.191 1.00 . A A . 12 THR HB 1 1
9 12831 1 1 13 THR HG1 H -4.956 1.649 -3.913 1.00 . A A . 12 THR HG1 1 1
9 12832 1 1 13 THR HG21 H -5.825 -0.135 -2.726 1.00 . A A . 12 THR HG21 1 1
9 12833 1 1 13 THR HG22 H -4.167 0.394 -2.353 1.00 . A A . 12 THR HG22 1 1
9 12834 1 1 13 THR HG23 H -5.310 0.051 -1.032 1.00 . A A . 12 THR HG23 1 1
9 12835 1 1 13 THR N N -7.580 1.632 -3.513 1.00 . A A . 12 THR N 1 1
9 12836 1 1 13 THR O O -8.386 3.674 -0.882 1.00 . A A . 12 THR O 1 1
9 12837 1 1 13 THR OG1 O -5.186 2.409 -3.305 1.00 . A A . 12 THR OG1 1 1
9 12838 1 1 14 LEU C C -9.281 5.818 -2.459 1.00 . A A . 13 LEU C 1 1
9 12839 1 1 14 LEU CA C -7.760 5.758 -2.611 1.00 . A A . 13 LEU CA 1 1
9 12840 1 1 14 LEU CB C -7.224 6.608 -3.765 1.00 . A A . 13 LEU CB 1 1
9 12841 1 1 14 LEU CD1 C -5.997 8.250 -2.296 1.00 . A A . 13 LEU CD1 1 1
9 12842 1 1 14 LEU CD2 C -4.749 6.321 -3.372 1.00 . A A . 13 LEU CD2 1 1
9 12843 1 1 14 LEU CG C -5.896 7.324 -3.510 1.00 . A A . 13 LEU CG 1 1
9 12844 1 1 14 LEU H H -6.789 4.186 -3.573 1.00 . A A . 13 LEU H 1 1
9 12845 1 1 14 LEU HA H -7.306 6.135 -1.695 1.00 . A A . 13 LEU HA 1 1
9 12846 1 1 14 LEU HB2 H -7.106 5.966 -4.638 1.00 . A A . 13 LEU HB2 1 1
9 12847 1 1 14 LEU HB3 H -7.975 7.356 -4.019 1.00 . A A . 13 LEU HB3 1 1
9 12848 1 1 14 LEU HD11 H -7.017 8.622 -2.207 1.00 . A A . 13 LEU HD11 1 1
9 12849 1 1 14 LEU HD12 H -5.731 7.697 -1.395 1.00 . A A . 13 LEU HD12 1 1
9 12850 1 1 14 LEU HD13 H -5.313 9.090 -2.422 1.00 . A A . 13 LEU HD13 1 1
9 12851 1 1 14 LEU HD21 H -4.800 5.844 -2.393 1.00 . A A . 13 LEU HD21 1 1
9 12852 1 1 14 LEU HD22 H -4.834 5.562 -4.150 1.00 . A A . 13 LEU HD22 1 1
9 12853 1 1 14 LEU HD23 H -3.797 6.841 -3.474 1.00 . A A . 13 LEU HD23 1 1
9 12854 1 1 14 LEU HG H -5.674 7.950 -4.375 1.00 . A A . 13 LEU HG 1 1
9 12855 1 1 14 LEU N N -7.347 4.373 -2.764 1.00 . A A . 13 LEU N 1 1
9 12856 1 1 14 LEU O O -9.801 6.636 -1.702 1.00 . A A . 13 LEU O 1 1
9 12857 1 1 15 ASP C C -11.851 4.508 -1.731 1.00 . A A . 14 ASP C 1 1
9 12858 1 1 15 ASP CA C -11.403 4.883 -3.145 1.00 . A A . 14 ASP CA 1 1
9 12859 1 1 15 ASP CB C -11.943 3.823 -4.108 1.00 . A A . 14 ASP CB 1 1
9 12860 1 1 15 ASP CG C -12.142 4.300 -5.549 1.00 . A A . 14 ASP CG 1 1
9 12861 1 1 15 ASP H H -9.522 4.278 -3.803 1.00 . A A . 14 ASP H 1 1
9 12862 1 1 15 ASP HA H -11.738 5.878 -3.439 1.00 . A A . 14 ASP HA 1 1
9 12863 1 1 15 ASP HB2 H -11.257 2.976 -4.114 1.00 . A A . 14 ASP HB2 1 1
9 12864 1 1 15 ASP HB3 H -12.896 3.459 -3.727 1.00 . A A . 14 ASP HB3 1 1
9 12865 1 1 15 ASP N N -9.952 4.940 -3.190 1.00 . A A . 14 ASP N 1 1
9 12866 1 1 15 ASP O O -12.815 5.069 -1.213 1.00 . A A . 14 ASP O 1 1
9 12867 1 1 15 ASP OD1 O -12.301 5.528 -5.723 1.00 . A A . 14 ASP OD1 1 1
9 12868 1 1 15 ASP OD2 O -12.132 3.426 -6.442 1.00 . A A . 14 ASP OD2 1 1
9 12869 1 1 16 HIS C C -10.428 3.687 1.183 1.00 . A A . 15 HIS C 1 1
9 12870 1 1 16 HIS CA C -11.442 3.106 0.196 1.00 . A A . 15 HIS CA 1 1
9 12871 1 1 16 HIS CB C -11.511 1.579 0.249 1.00 . A A . 15 HIS CB 1 1
9 12872 1 1 16 HIS CD2 C -13.078 0.087 -1.219 1.00 . A A . 15 HIS CD2 1 1
9 12873 1 1 16 HIS CE1 C -14.993 0.705 -0.358 1.00 . A A . 15 HIS CE1 1 1
9 12874 1 1 16 HIS CG C -12.819 1.006 -0.244 1.00 . A A . 15 HIS CG 1 1
9 12875 1 1 16 HIS H H -10.348 3.111 -1.576 1.00 . A A . 15 HIS H 1 1
9 12876 1 1 16 HIS HA H -12.432 3.493 0.436 1.00 . A A . 15 HIS HA 1 1
9 12877 1 1 16 HIS HB2 H -10.698 1.167 -0.348 1.00 . A A . 15 HIS HB2 1 1
9 12878 1 1 16 HIS HB3 H -11.349 1.253 1.276 1.00 . A A . 15 HIS HB3 1 1
9 12879 1 1 16 HIS HD1 H -14.191 2.040 1.014 1.00 . A A . 15 HIS HD1 1 1
9 12880 1 1 16 HIS HD2 H -12.333 -0.413 -1.837 1.00 . A A . 15 HIS HD2 1 1
9 12881 1 1 16 HIS HE1 H -16.064 0.778 -0.173 1.00 . A A . 15 HIS HE1 1 1
9 12882 1 1 16 HIS N N -11.130 3.562 -1.148 1.00 . A A . 15 HIS N 1 1
9 12883 1 1 16 HIS ND1 N -14.045 1.377 0.279 1.00 . A A . 15 HIS ND1 1 1
9 12884 1 1 16 HIS NE2 N -14.392 -0.094 -1.285 1.00 . A A . 15 HIS NE2 1 1
9 12885 1 1 16 HIS O O -9.958 2.989 2.080 1.00 . A A . 15 HIS O 1 1
9 12886 1 1 17 TRP C C -9.589 5.402 3.298 1.00 . A A . 16 TRP C 1 1
9 12887 1 1 17 TRP CA C -9.170 5.644 1.847 1.00 . A A . 16 TRP CA 1 1
9 12888 1 1 17 TRP CB C -9.079 7.130 1.492 1.00 . A A . 16 TRP CB 1 1
9 12889 1 1 17 TRP CD1 C -8.336 9.033 3.069 1.00 . A A . 16 TRP CD1 1 1
9 12890 1 1 17 TRP CD2 C -6.709 7.606 2.594 1.00 . A A . 16 TRP CD2 1 1
9 12891 1 1 17 TRP CE2 C -6.185 8.564 3.437 1.00 . A A . 16 TRP CE2 1 1
9 12892 1 1 17 TRP CE3 C -5.922 6.548 2.107 1.00 . A A . 16 TRP CE3 1 1
9 12893 1 1 17 TRP CG C -8.099 7.919 2.363 1.00 . A A . 16 TRP CG 1 1
9 12894 1 1 17 TRP CH2 C -4.049 7.515 3.394 1.00 . A A . 16 TRP CH2 1 1
9 12895 1 1 17 TRP CZ2 C -4.852 8.560 3.867 1.00 . A A . 16 TRP CZ2 1 1
9 12896 1 1 17 TRP CZ3 C -4.592 6.558 2.545 1.00 . A A . 16 TRP CZ3 1 1
9 12897 1 1 17 TRP H H -10.507 5.522 0.254 1.00 . A A . 16 TRP H 1 1
9 12898 1 1 17 TRP HA H -8.186 5.213 1.665 1.00 . A A . 16 TRP HA 1 1
9 12899 1 1 17 TRP HB2 H -8.778 7.226 0.448 1.00 . A A . 16 TRP HB2 1 1
9 12900 1 1 17 TRP HB3 H -10.069 7.576 1.581 1.00 . A A . 16 TRP HB3 1 1
9 12901 1 1 17 TRP HD1 H -9.300 9.539 3.112 1.00 . A A . 16 TRP HD1 1 1
9 12902 1 1 17 TRP HE1 H -7.127 10.337 4.377 1.00 . A A . 16 TRP HE1 1 1
9 12903 1 1 17 TRP HE3 H -6.313 5.779 1.440 1.00 . A A . 16 TRP HE3 1 1
9 12904 1 1 17 TRP HH2 H -3.001 7.453 3.690 1.00 . A A . 16 TRP HH2 1 1
9 12905 1 1 17 TRP HZ2 H -4.461 9.329 4.534 1.00 . A A . 16 TRP HZ2 1 1
9 12906 1 1 17 TRP HZ3 H -3.937 5.760 2.197 1.00 . A A . 16 TRP HZ3 1 1
9 12907 1 1 17 TRP N N -10.120 4.961 0.985 1.00 . A A . 16 TRP N 1 1
9 12908 1 1 17 TRP NE1 N -7.205 9.459 3.735 1.00 . A A . 16 TRP NE1 1 1
9 12909 1 1 17 TRP O O -8.740 5.240 4.174 1.00 . A A . 16 TRP O 1 1
9 12910 1 1 18 SER C C -10.875 3.866 5.424 1.00 . A A . 17 SER C 1 1
9 12911 1 1 18 SER CA C -11.438 5.163 4.838 1.00 . A A . 17 SER CA 1 1
9 12912 1 1 18 SER CB C -12.967 5.112 4.810 1.00 . A A . 17 SER CB 1 1
9 12913 1 1 18 SER H H -11.580 5.515 2.790 1.00 . A A . 17 SER H 1 1
9 12914 1 1 18 SER HA H -11.115 6.021 5.428 1.00 . A A . 17 SER HA 1 1
9 12915 1 1 18 SER HB2 H -13.322 5.430 3.829 1.00 . A A . 17 SER HB2 1 1
9 12916 1 1 18 SER HB3 H -13.298 4.083 4.950 1.00 . A A . 17 SER HB3 1 1
9 12917 1 1 18 SER HG H -14.485 6.177 5.562 1.00 . A A . 17 SER HG 1 1
9 12918 1 1 18 SER N N -10.897 5.383 3.508 1.00 . A A . 17 SER N 1 1
9 12919 1 1 18 SER O O -10.443 3.837 6.576 1.00 . A A . 17 SER O 1 1
9 12920 1 1 18 SER OG O -13.548 5.939 5.815 1.00 . A A . 17 SER OG 1 1
9 12921 1 1 19 GLU C C -8.894 1.609 5.313 1.00 . A A . 18 GLU C 1 1
9 12922 1 1 19 GLU CA C -10.395 1.529 5.028 1.00 . A A . 18 GLU CA 1 1
9 12923 1 1 19 GLU CB C -10.698 0.456 3.980 1.00 . A A . 18 GLU CB 1 1
9 12924 1 1 19 GLU CD C -10.278 -1.406 5.629 1.00 . A A . 18 GLU CD 1 1
9 12925 1 1 19 GLU CG C -9.908 -0.824 4.263 1.00 . A A . 18 GLU CG 1 1
9 12926 1 1 19 GLU H H -11.251 2.857 3.670 1.00 . A A . 18 GLU H 1 1
9 12927 1 1 19 GLU HA H -10.935 1.294 5.945 1.00 . A A . 18 GLU HA 1 1
9 12928 1 1 19 GLU HB2 H -11.765 0.235 3.977 1.00 . A A . 18 GLU HB2 1 1
9 12929 1 1 19 GLU HB3 H -10.447 0.830 2.988 1.00 . A A . 18 GLU HB3 1 1
9 12930 1 1 19 GLU HG2 H -10.109 -1.559 3.484 1.00 . A A . 18 GLU HG2 1 1
9 12931 1 1 19 GLU HG3 H -8.840 -0.611 4.232 1.00 . A A . 18 GLU HG3 1 1
9 12932 1 1 19 GLU N N -10.898 2.825 4.605 1.00 . A A . 18 GLU N 1 1
9 12933 1 1 19 GLU O O -8.424 1.099 6.328 1.00 . A A . 18 GLU O 1 1
9 12934 1 1 19 GLU OE1 O -11.356 -2.033 5.705 1.00 . A A . 18 GLU OE1 1 1
9 12935 1 1 19 GLU OE2 O -9.474 -1.210 6.565 1.00 . A A . 18 GLU OE2 1 1
9 12936 1 1 20 ILE C C -6.444 3.195 5.817 1.00 . A A . 19 ILE C 1 1
9 12937 1 1 20 ILE CA C -6.746 2.408 4.540 1.00 . A A . 19 ILE CA 1 1
9 12938 1 1 20 ILE CB C -6.148 3.031 3.277 1.00 . A A . 19 ILE CB 1 1
9 12939 1 1 20 ILE CD1 C -6.902 0.919 2.124 1.00 . A A . 19 ILE CD1 1 1
9 12940 1 1 20 ILE CG1 C -6.787 2.441 2.018 1.00 . A A . 19 ILE CG1 1 1
9 12941 1 1 20 ILE CG2 C -4.624 2.892 3.266 1.00 . A A . 19 ILE CG2 1 1
9 12942 1 1 20 ILE H H -8.575 2.667 3.576 1.00 . A A . 19 ILE H 1 1
9 12943 1 1 20 ILE HA H -6.319 1.410 4.640 1.00 . A A . 19 ILE HA 1 1
9 12944 1 1 20 ILE HB H -6.374 4.098 3.283 1.00 . A A . 19 ILE HB 1 1
9 12945 1 1 20 ILE HD11 H -7.174 0.507 1.153 1.00 . A A . 19 ILE HD11 1 1
9 12946 1 1 20 ILE HD12 H -5.945 0.503 2.441 1.00 . A A . 19 ILE HD12 1 1
9 12947 1 1 20 ILE HD13 H -7.669 0.663 2.855 1.00 . A A . 19 ILE HD13 1 1
9 12948 1 1 20 ILE HG12 H -7.776 2.875 1.871 1.00 . A A . 19 ILE HG12 1 1
9 12949 1 1 20 ILE HG13 H -6.190 2.704 1.146 1.00 . A A . 19 ILE HG13 1 1
9 12950 1 1 20 ILE HG21 H -4.225 3.344 2.359 1.00 . A A . 19 ILE HG21 1 1
9 12951 1 1 20 ILE HG22 H -4.207 3.396 4.138 1.00 . A A . 19 ILE HG22 1 1
9 12952 1 1 20 ILE HG23 H -4.356 1.836 3.294 1.00 . A A . 19 ILE HG23 1 1
9 12953 1 1 20 ILE N N -8.184 2.254 4.399 1.00 . A A . 19 ILE N 1 1
9 12954 1 1 20 ILE O O -5.466 2.913 6.507 1.00 . A A . 19 ILE O 1 1
9 12955 1 1 21 ARG C C -7.459 4.191 8.535 1.00 . A A . 20 ARG C 1 1
9 12956 1 1 21 ARG CA C -7.140 4.996 7.274 1.00 . A A . 20 ARG CA 1 1
9 12957 1 1 21 ARG CB C -8.053 6.222 7.215 1.00 . A A . 20 ARG CB 1 1
9 12958 1 1 21 ARG CD C -8.002 8.660 6.572 1.00 . A A . 20 ARG CD 1 1
9 12959 1 1 21 ARG CG C -7.525 7.251 6.213 1.00 . A A . 20 ARG CG 1 1
9 12960 1 1 21 ARG CZ C -6.739 9.248 8.638 1.00 . A A . 20 ARG CZ 1 1
9 12961 1 1 21 ARG H H -8.096 4.389 5.525 1.00 . A A . 20 ARG H 1 1
9 12962 1 1 21 ARG HA H -6.094 5.302 7.258 1.00 . A A . 20 ARG HA 1 1
9 12963 1 1 21 ARG HB2 H -9.060 5.917 6.932 1.00 . A A . 20 ARG HB2 1 1
9 12964 1 1 21 ARG HB3 H -8.123 6.675 8.204 1.00 . A A . 20 ARG HB3 1 1
9 12965 1 1 21 ARG HD2 H -7.413 9.401 6.031 1.00 . A A . 20 ARG HD2 1 1
9 12966 1 1 21 ARG HD3 H -9.039 8.791 6.264 1.00 . A A . 20 ARG HD3 1 1
9 12967 1 1 21 ARG HE H -8.688 8.749 8.596 1.00 . A A . 20 ARG HE 1 1
9 12968 1 1 21 ARG HG2 H -6.436 7.224 6.199 1.00 . A A . 20 ARG HG2 1 1
9 12969 1 1 21 ARG HG3 H -7.863 6.993 5.210 1.00 . A A . 20 ARG HG3 1 1
9 12970 1 1 21 ARG HH11 H -5.641 9.304 6.927 1.00 . A A . 20 ARG HH11 1 1
9 12971 1 1 21 ARG HH12 H -4.776 9.711 8.372 1.00 . A A . 20 ARG HH12 1 1
9 12972 1 1 21 ARG HH21 H -7.549 9.286 10.503 1.00 . A A . 20 ARG HH21 1 1
9 12973 1 1 21 ARG HH22 H -5.869 9.700 10.420 1.00 . A A . 20 ARG HH22 1 1
9 12974 1 1 21 ARG N N -7.303 4.166 6.092 1.00 . A A . 20 ARG N 1 1
9 12975 1 1 21 ARG NE N -7.875 8.882 8.030 1.00 . A A . 20 ARG NE 1 1
9 12976 1 1 21 ARG NH1 N -5.624 9.437 7.918 1.00 . A A . 20 ARG NH1 1 1
9 12977 1 1 21 ARG NH2 N -6.717 9.426 9.966 1.00 . A A . 20 ARG NH2 1 1
9 12978 1 1 21 ARG O O -6.887 4.439 9.595 1.00 . A A . 20 ARG O 1 1
9 12979 1 1 22 SER C C -7.604 1.516 9.928 1.00 . A A . 21 SER C 1 1
9 12980 1 1 22 SER CA C -8.774 2.401 9.493 1.00 . A A . 21 SER CA 1 1
9 12981 1 1 22 SER CB C -9.982 1.538 9.123 1.00 . A A . 21 SER CB 1 1
9 12982 1 1 22 SER H H -8.833 3.048 7.513 1.00 . A A . 21 SER H 1 1
9 12983 1 1 22 SER HA H -9.051 3.090 10.291 1.00 . A A . 21 SER HA 1 1
9 12984 1 1 22 SER HB2 H -10.311 1.789 8.114 1.00 . A A . 21 SER HB2 1 1
9 12985 1 1 22 SER HB3 H -9.688 0.489 9.110 1.00 . A A . 21 SER HB3 1 1
9 12986 1 1 22 SER HG H -11.509 0.839 10.211 1.00 . A A . 21 SER HG 1 1
9 12987 1 1 22 SER N N -8.372 3.243 8.379 1.00 . A A . 21 SER N 1 1
9 12988 1 1 22 SER O O -7.322 1.397 11.120 1.00 . A A . 21 SER O 1 1
9 12989 1 1 22 SER OG O -11.064 1.717 10.032 1.00 . A A . 21 SER OG 1 1
9 12990 1 1 23 ARG C C -4.718 0.822 9.931 1.00 . A A . 22 ARG C 1 1
9 12991 1 1 23 ARG CA C -5.822 0.049 9.206 1.00 . A A . 22 ARG CA 1 1
9 12992 1 1 23 ARG CB C -5.259 -0.535 7.909 1.00 . A A . 22 ARG CB 1 1
9 12993 1 1 23 ARG CD C -6.117 -2.573 6.697 1.00 . A A . 22 ARG CD 1 1
9 12994 1 1 23 ARG CG C -6.376 -1.103 7.032 1.00 . A A . 22 ARG CG 1 1
9 12995 1 1 23 ARG CZ C -6.975 -4.207 5.023 1.00 . A A . 22 ARG CZ 1 1
9 12996 1 1 23 ARG H H -7.191 1.021 7.973 1.00 . A A . 22 ARG H 1 1
9 12997 1 1 23 ARG HA H -6.223 -0.746 9.835 1.00 . A A . 22 ARG HA 1 1
9 12998 1 1 23 ARG HB2 H -4.720 0.239 7.362 1.00 . A A . 22 ARG HB2 1 1
9 12999 1 1 23 ARG HB3 H -4.539 -1.320 8.141 1.00 . A A . 22 ARG HB3 1 1
9 13000 1 1 23 ARG HD2 H -5.049 -2.739 6.556 1.00 . A A . 22 ARG HD2 1 1
9 13001 1 1 23 ARG HD3 H -6.430 -3.205 7.528 1.00 . A A . 22 ARG HD3 1 1
9 13002 1 1 23 ARG HE H -7.287 -2.220 4.941 1.00 . A A . 22 ARG HE 1 1
9 13003 1 1 23 ARG HG2 H -7.332 -1.007 7.548 1.00 . A A . 22 ARG HG2 1 1
9 13004 1 1 23 ARG HG3 H -6.452 -0.524 6.112 1.00 . A A . 22 ARG HG3 1 1
9 13005 1 1 23 ARG HH11 H -5.897 -5.031 6.538 1.00 . A A . 22 ARG HH11 1 1
9 13006 1 1 23 ARG HH12 H -6.500 -6.155 5.366 1.00 . A A . 22 ARG HH12 1 1
9 13007 1 1 23 ARG HH21 H -8.083 -3.702 3.394 1.00 . A A . 22 ARG HH21 1 1
9 13008 1 1 23 ARG HH22 H -7.752 -5.394 3.566 1.00 . A A . 22 ARG HH22 1 1
9 13009 1 1 23 ARG N N -6.955 0.919 8.940 1.00 . A A . 22 ARG N 1 1
9 13010 1 1 23 ARG NE N -6.853 -2.950 5.470 1.00 . A A . 22 ARG NE 1 1
9 13011 1 1 23 ARG NH1 N -6.409 -5.216 5.699 1.00 . A A . 22 ARG NH1 1 1
9 13012 1 1 23 ARG NH2 N -7.661 -4.456 3.899 1.00 . A A . 22 ARG NH2 1 1
9 13013 1 1 23 ARG O O -3.972 0.248 10.723 1.00 . A A . 22 ARG O 1 1
9 13014 1 1 24 ALA C C -3.976 3.143 11.733 1.00 . A A . 23 ALA C 1 1
9 13015 1 1 24 ALA CA C -3.650 2.968 10.249 1.00 . A A . 23 ALA CA 1 1
9 13016 1 1 24 ALA CB C -3.595 4.303 9.503 1.00 . A A . 23 ALA CB 1 1
9 13017 1 1 24 ALA H H -5.261 2.570 8.989 1.00 . A A . 23 ALA H 1 1
9 13018 1 1 24 ALA HA H -2.684 2.473 10.153 1.00 . A A . 23 ALA HA 1 1
9 13019 1 1 24 ALA HB1 H -3.781 5.118 10.203 1.00 . A A . 23 ALA HB1 1 1
9 13020 1 1 24 ALA HB2 H -2.609 4.428 9.054 1.00 . A A . 23 ALA HB2 1 1
9 13021 1 1 24 ALA HB3 H -4.354 4.315 8.721 1.00 . A A . 23 ALA HB3 1 1
9 13022 1 1 24 ALA N N -4.650 2.111 9.635 1.00 . A A . 23 ALA N 1 1
9 13023 1 1 24 ALA O O -3.080 3.121 12.576 1.00 . A A . 23 ALA O 1 1
9 13024 1 1 25 HIS C C -5.437 2.218 14.180 1.00 . A A . 24 HIS C 1 1
9 13025 1 1 25 HIS CA C -5.716 3.490 13.376 1.00 . A A . 24 HIS CA 1 1
9 13026 1 1 25 HIS CB C -7.190 3.901 13.410 1.00 . A A . 24 HIS CB 1 1
9 13027 1 1 25 HIS CD2 C -7.113 5.855 15.143 1.00 . A A . 24 HIS CD2 1 1
9 13028 1 1 25 HIS CE1 C -8.681 5.139 16.491 1.00 . A A . 24 HIS CE1 1 1
9 13029 1 1 25 HIS CG C -7.583 4.677 14.644 1.00 . A A . 24 HIS CG 1 1
9 13030 1 1 25 HIS H H -5.984 3.328 11.317 1.00 . A A . 24 HIS H 1 1
9 13031 1 1 25 HIS HA H -5.133 4.310 13.796 1.00 . A A . 24 HIS HA 1 1
9 13032 1 1 25 HIS HB2 H -7.408 4.504 12.529 1.00 . A A . 24 HIS HB2 1 1
9 13033 1 1 25 HIS HB3 H -7.808 3.005 13.344 1.00 . A A . 24 HIS HB3 1 1
9 13034 1 1 25 HIS HD1 H -9.108 3.411 15.424 1.00 . A A . 24 HIS HD1 1 1
9 13035 1 1 25 HIS HD2 H -6.325 6.465 14.701 1.00 . A A . 24 HIS HD2 1 1
9 13036 1 1 25 HIS HE1 H -9.372 5.085 17.332 1.00 . A A . 24 HIS HE1 1 1
9 13037 1 1 25 HIS N N -5.261 3.312 12.008 1.00 . A A . 24 HIS N 1 1
9 13038 1 1 25 HIS ND1 N -8.570 4.249 15.515 1.00 . A A . 24 HIS ND1 1 1
9 13039 1 1 25 HIS NE2 N -7.777 6.134 16.258 1.00 . A A . 24 HIS NE2 1 1
9 13040 1 1 25 HIS O O -4.960 2.286 15.312 1.00 . A A . 24 HIS O 1 1
9 13041 1 1 26 ASN C C -4.034 -0.431 14.391 1.00 . A A . 25 ASN C 1 1
9 13042 1 1 26 ASN CA C -5.535 -0.199 14.206 1.00 . A A . 25 ASN CA 1 1
9 13043 1 1 26 ASN CB C -6.089 -1.340 13.351 1.00 . A A . 25 ASN CB 1 1
9 13044 1 1 26 ASN CG C -7.009 -2.245 14.173 1.00 . A A . 25 ASN CG 1 1
9 13045 1 1 26 ASN H H -6.135 1.040 12.642 1.00 . A A . 25 ASN H 1 1
9 13046 1 1 26 ASN HA H -6.067 -0.135 15.155 1.00 . A A . 25 ASN HA 1 1
9 13047 1 1 26 ASN HB2 H -6.637 -0.931 12.503 1.00 . A A . 25 ASN HB2 1 1
9 13048 1 1 26 ASN HB3 H -5.265 -1.927 12.945 1.00 . A A . 25 ASN HB3 1 1
9 13049 1 1 26 ASN HD21 H -8.363 -0.740 14.225 1.00 . A A . 25 ASN HD21 1 1
9 13050 1 1 26 ASN HD22 H -8.834 -2.189 15.048 1.00 . A A . 25 ASN HD22 1 1
9 13051 1 1 26 ASN N N -5.747 1.087 13.563 1.00 . A A . 25 ASN N 1 1
9 13052 1 1 26 ASN ND2 N -8.164 -1.678 14.510 1.00 . A A . 25 ASN ND2 1 1
9 13053 1 1 26 ASN O O -3.615 -1.060 15.361 1.00 . A A . 25 ASN O 1 1
9 13054 1 1 26 ASN OD1 O -6.692 -3.382 14.481 1.00 . A A . 25 ASN OD1 1 1
9 13055 1 1 27 LEU C C -1.230 1.065 14.353 1.00 . A A . 26 LEU C 1 1
9 13056 1 1 27 LEU CA C -1.821 -0.053 13.491 1.00 . A A . 26 LEU CA 1 1
9 13057 1 1 27 LEU CB C -1.243 -0.109 12.076 1.00 . A A . 26 LEU CB 1 1
9 13058 1 1 27 LEU CD1 C -1.154 -1.190 9.799 1.00 . A A . 26 LEU CD1 1 1
9 13059 1 1 27 LEU CD2 C -1.033 -2.616 11.894 1.00 . A A . 26 LEU CD2 1 1
9 13060 1 1 27 LEU CG C -1.602 -1.348 11.254 1.00 . A A . 26 LEU CG 1 1
9 13061 1 1 27 LEU H H -3.616 0.601 12.660 1.00 . A A . 26 LEU H 1 1
9 13062 1 1 27 LEU HA H -1.603 -1.008 13.968 1.00 . A A . 26 LEU HA 1 1
9 13063 1 1 27 LEU HB2 H -1.579 0.774 11.532 1.00 . A A . 26 LEU HB2 1 1
9 13064 1 1 27 LEU HB3 H -0.157 -0.046 12.146 1.00 . A A . 26 LEU HB3 1 1
9 13065 1 1 27 LEU HD11 H -1.731 -0.395 9.326 1.00 . A A . 26 LEU HD11 1 1
9 13066 1 1 27 LEU HD12 H -0.095 -0.937 9.771 1.00 . A A . 26 LEU HD12 1 1
9 13067 1 1 27 LEU HD13 H -1.319 -2.126 9.265 1.00 . A A . 26 LEU HD13 1 1
9 13068 1 1 27 LEU HD21 H -1.137 -3.451 11.202 1.00 . A A . 26 LEU HD21 1 1
9 13069 1 1 27 LEU HD22 H 0.022 -2.464 12.125 1.00 . A A . 26 LEU HD22 1 1
9 13070 1 1 27 LEU HD23 H -1.578 -2.835 12.813 1.00 . A A . 26 LEU HD23 1 1
9 13071 1 1 27 LEU HG H -2.688 -1.451 11.247 1.00 . A A . 26 LEU HG 1 1
9 13072 1 1 27 LEU N N -3.267 0.090 13.445 1.00 . A A . 26 LEU N 1 1
9 13073 1 1 27 LEU O O -0.041 1.049 14.666 1.00 . A A . 26 LEU O 1 1
9 13074 1 1 28 SER C C -0.698 4.019 14.745 1.00 . A A . 27 SER C 1 1
9 13075 1 1 28 SER CA C -1.666 3.132 15.531 1.00 . A A . 27 SER CA 1 1
9 13076 1 1 28 SER CB C -1.011 2.652 16.828 1.00 . A A . 27 SER CB 1 1
9 13077 1 1 28 SER H H -3.054 2.015 14.453 1.00 . A A . 27 SER H 1 1
9 13078 1 1 28 SER HA H -2.579 3.678 15.766 1.00 . A A . 27 SER HA 1 1
9 13079 1 1 28 SER HB2 H -0.091 2.118 16.594 1.00 . A A . 27 SER HB2 1 1
9 13080 1 1 28 SER HB3 H -0.734 3.514 17.435 1.00 . A A . 27 SER HB3 1 1
9 13081 1 1 28 SER HG H -1.563 0.855 17.513 1.00 . A A . 27 SER HG 1 1
9 13082 1 1 28 SER N N -2.088 2.009 14.712 1.00 . A A . 27 SER N 1 1
9 13083 1 1 28 SER O O 0.340 4.425 15.265 1.00 . A A . 27 SER O 1 1
9 13084 1 1 28 SER OG O -1.874 1.803 17.579 1.00 . A A . 27 SER OG 1 1
9 13085 1 1 29 VAL C C -1.143 6.114 11.892 1.00 . A A . 28 VAL C 1 1
9 13086 1 1 29 VAL CA C -0.250 5.123 12.640 1.00 . A A . 28 VAL CA 1 1
9 13087 1 1 29 VAL CB C 0.581 4.243 11.704 1.00 . A A . 28 VAL CB 1 1
9 13088 1 1 29 VAL CG1 C 1.564 3.376 12.494 1.00 . A A . 28 VAL CG1 1 1
9 13089 1 1 29 VAL CG2 C -0.320 3.381 10.818 1.00 . A A . 28 VAL CG2 1 1
9 13090 1 1 29 VAL H H -1.917 3.957 13.087 1.00 . A A . 28 VAL H 1 1
9 13091 1 1 29 VAL HA H 0.437 5.681 13.277 1.00 . A A . 28 VAL HA 1 1
9 13092 1 1 29 VAL HB H 1.161 4.899 11.054 1.00 . A A . 28 VAL HB 1 1
9 13093 1 1 29 VAL HG11 H 2.585 3.646 12.224 1.00 . A A . 28 VAL HG11 1 1
9 13094 1 1 29 VAL HG12 H 1.415 3.540 13.562 1.00 . A A . 28 VAL HG12 1 1
9 13095 1 1 29 VAL HG13 H 1.392 2.326 12.260 1.00 . A A . 28 VAL HG13 1 1
9 13096 1 1 29 VAL HG21 H -0.828 2.637 11.431 1.00 . A A . 28 VAL HG21 1 1
9 13097 1 1 29 VAL HG22 H -1.060 4.014 10.327 1.00 . A A . 28 VAL HG22 1 1
9 13098 1 1 29 VAL HG23 H 0.285 2.879 10.063 1.00 . A A . 28 VAL HG23 1 1
9 13099 1 1 29 VAL N N -1.072 4.292 13.503 1.00 . A A . 28 VAL N 1 1
9 13100 1 1 29 VAL O O -2.324 5.847 11.671 1.00 . A A . 28 VAL O 1 1
9 13101 1 1 30 GLU C C -0.724 8.416 9.383 1.00 . A A . 29 GLU C 1 1
9 13102 1 1 30 GLU CA C -1.273 8.271 10.804 1.00 . A A . 29 GLU CA 1 1
9 13103 1 1 30 GLU CB C -1.216 9.604 11.553 1.00 . A A . 29 GLU CB 1 1
9 13104 1 1 30 GLU CD C -2.171 9.668 13.886 1.00 . A A . 29 GLU CD 1 1
9 13105 1 1 30 GLU CG C -2.476 9.815 12.394 1.00 . A A . 29 GLU CG 1 1
9 13106 1 1 30 GLU H H 0.414 7.447 11.706 1.00 . A A . 29 GLU H 1 1
9 13107 1 1 30 GLU HA H -2.307 7.926 10.768 1.00 . A A . 29 GLU HA 1 1
9 13108 1 1 30 GLU HB2 H -0.337 9.625 12.197 1.00 . A A . 29 GLU HB2 1 1
9 13109 1 1 30 GLU HB3 H -1.109 10.421 10.840 1.00 . A A . 29 GLU HB3 1 1
9 13110 1 1 30 GLU HG2 H -2.886 10.806 12.199 1.00 . A A . 29 GLU HG2 1 1
9 13111 1 1 30 GLU HG3 H -3.238 9.092 12.102 1.00 . A A . 29 GLU HG3 1 1
9 13112 1 1 30 GLU N N -0.546 7.238 11.523 1.00 . A A . 29 GLU N 1 1
9 13113 1 1 30 GLU O O 0.489 8.449 9.183 1.00 . A A . 29 GLU O 1 1
9 13114 1 1 30 GLU OE1 O -1.128 10.213 14.308 1.00 . A A . 29 GLU OE1 1 1
9 13115 1 1 30 GLU OE2 O -2.987 9.015 14.571 1.00 . A A . 29 GLU OE2 1 1
9 13116 1 1 31 ILE C C -2.217 9.624 6.354 1.00 . A A . 30 ILE C 1 1
9 13117 1 1 31 ILE CA C -1.268 8.638 7.037 1.00 . A A . 30 ILE CA 1 1
9 13118 1 1 31 ILE CB C -1.210 7.269 6.357 1.00 . A A . 30 ILE CB 1 1
9 13119 1 1 31 ILE CD1 C -2.465 5.134 5.884 1.00 . A A . 30 ILE CD1 1 1
9 13120 1 1 31 ILE CG1 C -2.555 6.548 6.461 1.00 . A A . 30 ILE CG1 1 1
9 13121 1 1 31 ILE CG2 C -0.063 6.426 6.919 1.00 . A A . 30 ILE CG2 1 1
9 13122 1 1 31 ILE H H -2.629 8.470 8.605 1.00 . A A . 30 ILE H 1 1
9 13123 1 1 31 ILE HA H -0.260 9.054 7.011 1.00 . A A . 30 ILE HA 1 1
9 13124 1 1 31 ILE HB H -1.007 7.422 5.297 1.00 . A A . 30 ILE HB 1 1
9 13125 1 1 31 ILE HD11 H -2.683 5.163 4.816 1.00 . A A . 30 ILE HD11 1 1
9 13126 1 1 31 ILE HD12 H -1.461 4.741 6.039 1.00 . A A . 30 ILE HD12 1 1
9 13127 1 1 31 ILE HD13 H -3.189 4.490 6.385 1.00 . A A . 30 ILE HD13 1 1
9 13128 1 1 31 ILE HG12 H -2.867 6.500 7.504 1.00 . A A . 30 ILE HG12 1 1
9 13129 1 1 31 ILE HG13 H -3.318 7.115 5.927 1.00 . A A . 30 ILE HG13 1 1
9 13130 1 1 31 ILE HG21 H 0.684 7.081 7.367 1.00 . A A . 30 ILE HG21 1 1
9 13131 1 1 31 ILE HG22 H -0.450 5.745 7.677 1.00 . A A . 30 ILE HG22 1 1
9 13132 1 1 31 ILE HG23 H 0.394 5.851 6.113 1.00 . A A . 30 ILE HG23 1 1
9 13133 1 1 31 ILE N N -1.644 8.498 8.433 1.00 . A A . 30 ILE N 1 1
9 13134 1 1 31 ILE O O -3.351 9.806 6.795 1.00 . A A . 30 ILE O 1 1
9 13135 1 1 32 LYS C C -2.893 10.595 3.188 1.00 . A A . 31 LYS C 1 1
9 13136 1 1 32 LYS CA C -2.509 11.198 4.541 1.00 . A A . 31 LYS CA 1 1
9 13137 1 1 32 LYS CB C -1.766 12.531 4.431 1.00 . A A . 31 LYS CB 1 1
9 13138 1 1 32 LYS CD C -2.370 14.903 5.040 1.00 . A A . 31 LYS CD 1 1
9 13139 1 1 32 LYS CE C -1.082 15.719 5.169 1.00 . A A . 31 LYS CE 1 1
9 13140 1 1 32 LYS CG C -2.170 13.479 5.562 1.00 . A A . 31 LYS CG 1 1
9 13141 1 1 32 LYS H H -0.796 10.081 4.937 1.00 . A A . 31 LYS H 1 1
9 13142 1 1 32 LYS HA H -3.421 11.383 5.107 1.00 . A A . 31 LYS HA 1 1
9 13143 1 1 32 LYS HB2 H -0.690 12.356 4.465 1.00 . A A . 31 LYS HB2 1 1
9 13144 1 1 32 LYS HB3 H -1.983 12.994 3.469 1.00 . A A . 31 LYS HB3 1 1
9 13145 1 1 32 LYS HD2 H -2.681 14.870 3.996 1.00 . A A . 31 LYS HD2 1 1
9 13146 1 1 32 LYS HD3 H -3.171 15.389 5.596 1.00 . A A . 31 LYS HD3 1 1
9 13147 1 1 32 LYS HE2 H -1.079 16.257 6.117 1.00 . A A . 31 LYS HE2 1 1
9 13148 1 1 32 LYS HE3 H -0.221 15.052 5.178 1.00 . A A . 31 LYS HE3 1 1
9 13149 1 1 32 LYS HG2 H -3.091 13.125 6.026 1.00 . A A . 31 LYS HG2 1 1
9 13150 1 1 32 LYS HG3 H -1.402 13.476 6.336 1.00 . A A . 31 LYS HG3 1 1
9 13151 1 1 32 LYS HZ1 H -0.010 16.722 3.747 1.00 . A A . 31 LYS HZ1 1 1
9 13152 1 1 32 LYS HZ2 H -1.539 16.377 3.288 1.00 . A A . 31 LYS HZ2 1 1
9 13153 1 1 32 LYS HZ3 H -1.258 17.585 4.352 1.00 . A A . 31 LYS HZ3 1 1
9 13154 1 1 32 LYS N N -1.719 10.235 5.289 1.00 . A A . 31 LYS N 1 1
9 13155 1 1 32 LYS NZ N -0.963 16.679 4.048 1.00 . A A . 31 LYS NZ 1 1
9 13156 1 1 32 LYS O O -2.344 9.571 2.782 1.00 . A A . 31 LYS O 1 1
9 13157 1 1 33 LYS C C -3.462 11.462 0.130 1.00 . A A . 32 LYS C 1 1
9 13158 1 1 33 LYS CA C -4.295 10.797 1.228 1.00 . A A . 32 LYS CA 1 1
9 13159 1 1 33 LYS CB C -5.800 11.030 1.083 1.00 . A A . 32 LYS CB 1 1
9 13160 1 1 33 LYS CD C -7.717 11.000 -0.555 1.00 . A A . 32 LYS CD 1 1
9 13161 1 1 33 LYS CE C -8.744 9.866 -0.571 1.00 . A A . 32 LYS CE 1 1
9 13162 1 1 33 LYS CG C -6.317 10.467 -0.242 1.00 . A A . 32 LYS CG 1 1
9 13163 1 1 33 LYS H H -4.273 12.087 2.863 1.00 . A A . 32 LYS H 1 1
9 13164 1 1 33 LYS HA H -4.129 9.721 1.183 1.00 . A A . 32 LYS HA 1 1
9 13165 1 1 33 LYS HB2 H -6.327 10.557 1.913 1.00 . A A . 32 LYS HB2 1 1
9 13166 1 1 33 LYS HB3 H -6.014 12.097 1.138 1.00 . A A . 32 LYS HB3 1 1
9 13167 1 1 33 LYS HD2 H -8.002 11.743 0.189 1.00 . A A . 32 LYS HD2 1 1
9 13168 1 1 33 LYS HD3 H -7.711 11.504 -1.522 1.00 . A A . 32 LYS HD3 1 1
9 13169 1 1 33 LYS HE2 H -8.237 8.907 -0.470 1.00 . A A . 32 LYS HE2 1 1
9 13170 1 1 33 LYS HE3 H -9.416 9.964 0.282 1.00 . A A . 32 LYS HE3 1 1
9 13171 1 1 33 LYS HG2 H -5.633 10.737 -1.047 1.00 . A A . 32 LYS HG2 1 1
9 13172 1 1 33 LYS HG3 H -6.341 9.379 -0.195 1.00 . A A . 32 LYS HG3 1 1
9 13173 1 1 33 LYS HZ1 H -9.091 10.518 -2.477 1.00 . A A . 32 LYS HZ1 1 1
9 13174 1 1 33 LYS HZ2 H -9.552 8.972 -2.222 1.00 . A A . 32 LYS HZ2 1 1
9 13175 1 1 33 LYS HZ3 H -10.456 10.201 -1.638 1.00 . A A . 32 LYS HZ3 1 1
9 13176 1 1 33 LYS N N -3.832 11.255 2.526 1.00 . A A . 32 LYS N 1 1
9 13177 1 1 33 LYS NZ N -9.524 9.891 -1.829 1.00 . A A . 32 LYS NZ 1 1
9 13178 1 1 33 LYS O O -3.484 11.028 -1.020 1.00 . A A . 32 LYS O 1 1
9 13179 1 1 34 GLY C C -0.591 12.497 -0.658 1.00 . A A . 33 GLY C 1 1
9 13180 1 1 34 GLY CA C -1.908 13.235 -0.411 1.00 . A A . 33 GLY CA 1 1
9 13181 1 1 34 GLY H H -2.735 12.853 1.462 1.00 . A A . 33 GLY H 1 1
9 13182 1 1 34 GLY HA2 H -2.439 13.366 -1.355 1.00 . A A . 33 GLY HA2 1 1
9 13183 1 1 34 GLY HA3 H -1.703 14.232 -0.021 1.00 . A A . 33 GLY HA3 1 1
9 13184 1 1 34 GLY N N -2.747 12.506 0.524 1.00 . A A . 33 GLY N 1 1
9 13185 1 1 34 GLY O O -0.200 12.284 -1.804 1.00 . A A . 33 GLY O 1 1
9 13186 1 1 35 PRO C C 1.122 9.947 -0.025 1.00 . A A . 34 PRO C 1 1
9 13187 1 1 35 PRO CA C 1.338 11.406 0.383 1.00 . A A . 34 PRO CA 1 1
9 13188 1 1 35 PRO CB C 1.961 11.550 1.762 1.00 . A A . 34 PRO CB 1 1
9 13189 1 1 35 PRO CD C -0.361 12.350 1.840 1.00 . A A . 34 PRO CD 1 1
9 13190 1 1 35 PRO CG C 0.824 11.932 2.695 1.00 . A A . 34 PRO CG 1 1
9 13191 1 1 35 PRO HA H 1.915 11.806 -0.329 1.00 . A A . 34 PRO HA 1 1
9 13192 1 1 35 PRO HB2 H 2.430 10.618 2.078 1.00 . A A . 34 PRO HB2 1 1
9 13193 1 1 35 PRO HB3 H 2.739 12.314 1.761 1.00 . A A . 34 PRO HB3 1 1
9 13194 1 1 35 PRO HD2 H -1.249 11.765 2.080 1.00 . A A . 34 PRO HD2 1 1
9 13195 1 1 35 PRO HD3 H -0.616 13.398 2.002 1.00 . A A . 34 PRO HD3 1 1
9 13196 1 1 35 PRO HG2 H 0.556 11.091 3.334 1.00 . A A . 34 PRO HG2 1 1
9 13197 1 1 35 PRO HG3 H 1.127 12.747 3.352 1.00 . A A . 34 PRO HG3 1 1
9 13198 1 1 35 PRO N N 0.073 12.116 0.466 1.00 . A A . 34 PRO N 1 1
9 13199 1 1 35 PRO O O 1.920 9.383 -0.773 1.00 . A A . 34 PRO O 1 1
9 13200 1 1 36 TRP C C -0.216 7.812 -1.337 1.00 . A A . 35 TRP C 1 1
9 13201 1 1 36 TRP CA C -0.292 7.995 0.180 1.00 . A A . 35 TRP CA 1 1
9 13202 1 1 36 TRP CB C -1.656 7.619 0.761 1.00 . A A . 35 TRP CB 1 1
9 13203 1 1 36 TRP CD1 C -2.889 6.033 -0.861 1.00 . A A . 35 TRP CD1 1 1
9 13204 1 1 36 TRP CD2 C -2.060 4.998 0.914 1.00 . A A . 35 TRP CD2 1 1
9 13205 1 1 36 TRP CE2 C -2.687 4.046 0.136 1.00 . A A . 35 TRP CE2 1 1
9 13206 1 1 36 TRP CE3 C -1.428 4.656 2.122 1.00 . A A . 35 TRP CE3 1 1
9 13207 1 1 36 TRP CG C -2.197 6.278 0.260 1.00 . A A . 35 TRP CG 1 1
9 13208 1 1 36 TRP CH2 C -2.120 2.327 1.680 1.00 . A A . 35 TRP CH2 1 1
9 13209 1 1 36 TRP CZ2 C -2.743 2.690 0.480 1.00 . A A . 35 TRP CZ2 1 1
9 13210 1 1 36 TRP CZ3 C -1.493 3.297 2.452 1.00 . A A . 35 TRP CZ3 1 1
9 13211 1 1 36 TRP H H -0.605 9.843 1.090 1.00 . A A . 35 TRP H 1 1
9 13212 1 1 36 TRP HA H 0.447 7.361 0.670 1.00 . A A . 35 TRP HA 1 1
9 13213 1 1 36 TRP HB2 H -1.581 7.586 1.848 1.00 . A A . 35 TRP HB2 1 1
9 13214 1 1 36 TRP HB3 H -2.373 8.402 0.514 1.00 . A A . 35 TRP HB3 1 1
9 13215 1 1 36 TRP HD1 H -3.165 6.796 -1.589 1.00 . A A . 35 TRP HD1 1 1
9 13216 1 1 36 TRP HE1 H -3.764 4.234 -1.793 1.00 . A A . 35 TRP HE1 1 1
9 13217 1 1 36 TRP HE3 H -0.926 5.389 2.754 1.00 . A A . 35 TRP HE3 1 1
9 13218 1 1 36 TRP HH2 H -2.127 1.287 2.007 1.00 . A A . 35 TRP HH2 1 1
9 13219 1 1 36 TRP HZ2 H -3.245 1.957 -0.151 1.00 . A A . 35 TRP HZ2 1 1
9 13220 1 1 36 TRP HZ3 H -1.018 2.978 3.380 1.00 . A A . 35 TRP HZ3 1 1
9 13221 1 1 36 TRP N N 0.039 9.377 0.483 1.00 . A A . 35 TRP N 1 1
9 13222 1 1 36 TRP NE1 N -3.207 4.696 -0.978 1.00 . A A . 35 TRP NE1 1 1
9 13223 1 1 36 TRP O O 0.335 6.824 -1.819 1.00 . A A . 35 TRP O 1 1
9 13224 1 1 37 ARG C C 0.621 9.026 -4.041 1.00 . A A . 36 ARG C 1 1
9 13225 1 1 37 ARG CA C -0.781 8.738 -3.499 1.00 . A A . 36 ARG CA 1 1
9 13226 1 1 37 ARG CB C -1.763 9.758 -4.077 1.00 . A A . 36 ARG CB 1 1
9 13227 1 1 37 ARG CD C -3.634 8.968 -5.573 1.00 . A A . 36 ARG CD 1 1
9 13228 1 1 37 ARG CG C -2.163 9.385 -5.506 1.00 . A A . 36 ARG CG 1 1
9 13229 1 1 37 ARG CZ C -4.809 10.928 -6.567 1.00 . A A . 36 ARG CZ 1 1
9 13230 1 1 37 ARG H H -1.224 9.581 -1.646 1.00 . A A . 36 ARG H 1 1
9 13231 1 1 37 ARG HA H -1.097 7.725 -3.747 1.00 . A A . 36 ARG HA 1 1
9 13232 1 1 37 ARG HB2 H -2.652 9.809 -3.449 1.00 . A A . 36 ARG HB2 1 1
9 13233 1 1 37 ARG HB3 H -1.310 10.750 -4.070 1.00 . A A . 36 ARG HB3 1 1
9 13234 1 1 37 ARG HD2 H -3.708 7.892 -5.729 1.00 . A A . 36 ARG HD2 1 1
9 13235 1 1 37 ARG HD3 H -4.126 9.187 -4.625 1.00 . A A . 36 ARG HD3 1 1
9 13236 1 1 37 ARG HE H -4.411 9.217 -7.550 1.00 . A A . 36 ARG HE 1 1
9 13237 1 1 37 ARG HG2 H -1.991 10.233 -6.169 1.00 . A A . 36 ARG HG2 1 1
9 13238 1 1 37 ARG HG3 H -1.534 8.569 -5.862 1.00 . A A . 36 ARG HG3 1 1
9 13239 1 1 37 ARG HH11 H -4.253 11.167 -4.625 1.00 . A A . 36 ARG HH11 1 1
9 13240 1 1 37 ARG HH12 H -5.071 12.521 -5.330 1.00 . A A . 36 ARG HH12 1 1
9 13241 1 1 37 ARG HH21 H -5.490 11.003 -8.481 1.00 . A A . 36 ARG HH21 1 1
9 13242 1 1 37 ARG HH22 H -5.780 12.427 -7.538 1.00 . A A . 36 ARG HH22 1 1
9 13243 1 1 37 ARG N N -0.778 8.780 -2.046 1.00 . A A . 36 ARG N 1 1
9 13244 1 1 37 ARG NE N -4.314 9.687 -6.673 1.00 . A A . 36 ARG NE 1 1
9 13245 1 1 37 ARG NH1 N -4.702 11.595 -5.410 1.00 . A A . 36 ARG NH1 1 1
9 13246 1 1 37 ARG NH2 N -5.411 11.501 -7.618 1.00 . A A . 36 ARG NH2 1 1
9 13247 1 1 37 ARG O O 1.111 8.313 -4.915 1.00 . A A . 36 ARG O 1 1
9 13248 1 1 38 THR C C 3.529 9.286 -3.783 1.00 . A A . 37 THR C 1 1
9 13249 1 1 38 THR CA C 2.562 10.464 -3.918 1.00 . A A . 37 THR CA 1 1
9 13250 1 1 38 THR CB C 2.976 11.687 -3.097 1.00 . A A . 37 THR CB 1 1
9 13251 1 1 38 THR CG2 C 4.382 12.178 -3.446 1.00 . A A . 37 THR CG2 1 1
9 13252 1 1 38 THR H H 0.821 10.648 -2.789 1.00 . A A . 37 THR H 1 1
9 13253 1 1 38 THR HA H 2.527 10.730 -4.975 1.00 . A A . 37 THR HA 1 1
9 13254 1 1 38 THR HB H 2.886 11.487 -2.030 1.00 . A A . 37 THR HB 1 1
9 13255 1 1 38 THR HG1 H 2.284 12.891 -4.539 1.00 . A A . 37 THR HG1 1 1
9 13256 1 1 38 THR HG21 H 4.312 13.079 -4.055 1.00 . A A . 37 THR HG21 1 1
9 13257 1 1 38 THR HG22 H 4.927 12.401 -2.529 1.00 . A A . 37 THR HG22 1 1
9 13258 1 1 38 THR HG23 H 4.910 11.403 -4.003 1.00 . A A . 37 THR HG23 1 1
9 13259 1 1 38 THR N N 1.227 10.073 -3.500 1.00 . A A . 37 THR N 1 1
9 13260 1 1 38 THR O O 4.228 8.940 -4.735 1.00 . A A . 37 THR O 1 1
9 13261 1 1 38 THR OG1 O 2.120 12.725 -3.566 1.00 . A A . 37 THR OG1 1 1
9 13262 1 1 39 PHE C C 4.147 6.430 -3.306 1.00 . A A . 38 PHE C 1 1
9 13263 1 1 39 PHE CA C 4.409 7.571 -2.322 1.00 . A A . 38 PHE CA 1 1
9 13264 1 1 39 PHE CB C 4.089 7.091 -0.905 1.00 . A A . 38 PHE CB 1 1
9 13265 1 1 39 PHE CD1 C 5.963 8.435 0.072 1.00 . A A . 38 PHE CD1 1 1
9 13266 1 1 39 PHE CD2 C 3.963 8.261 1.305 1.00 . A A . 38 PHE CD2 1 1
9 13267 1 1 39 PHE CE1 C 6.524 9.243 1.096 1.00 . A A . 38 PHE CE1 1 1
9 13268 1 1 39 PHE CE2 C 4.525 9.069 2.329 1.00 . A A . 38 PHE CE2 1 1
9 13269 1 1 39 PHE CG C 4.694 7.961 0.198 1.00 . A A . 38 PHE CG 1 1
9 13270 1 1 39 PHE CZ C 5.793 9.543 2.203 1.00 . A A . 38 PHE CZ 1 1
9 13271 1 1 39 PHE H H 2.968 8.991 -1.825 1.00 . A A . 38 PHE H 1 1
9 13272 1 1 39 PHE HA H 5.436 7.918 -2.436 1.00 . A A . 38 PHE HA 1 1
9 13273 1 1 39 PHE HB2 H 3.007 7.061 -0.778 1.00 . A A . 38 PHE HB2 1 1
9 13274 1 1 39 PHE HB3 H 4.452 6.070 -0.788 1.00 . A A . 38 PHE HB3 1 1
9 13275 1 1 39 PHE HD1 H 6.548 8.195 -0.815 1.00 . A A . 38 PHE HD1 1 1
9 13276 1 1 39 PHE HD2 H 2.947 7.881 1.407 1.00 . A A . 38 PHE HD2 1 1
9 13277 1 1 39 PHE HE1 H 7.541 9.623 0.995 1.00 . A A . 38 PHE HE1 1 1
9 13278 1 1 39 PHE HE2 H 3.939 9.309 3.217 1.00 . A A . 38 PHE HE2 1 1
9 13279 1 1 39 PHE HZ H 6.224 10.163 2.990 1.00 . A A . 38 PHE HZ 1 1
9 13280 1 1 39 PHE N N 3.539 8.703 -2.594 1.00 . A A . 38 PHE N 1 1
9 13281 1 1 39 PHE O O 5.010 5.580 -3.521 1.00 . A A . 38 PHE O 1 1
9 13282 1 1 40 CYS C C 2.417 6.080 -6.208 1.00 . A A . 39 CYS C 1 1
9 13283 1 1 40 CYS CA C 2.565 5.423 -4.834 1.00 . A A . 39 CYS CA 1 1
9 13284 1 1 40 CYS CB C 1.285 4.703 -4.405 1.00 . A A . 39 CYS CB 1 1
9 13285 1 1 40 CYS H H 2.255 7.141 -3.697 1.00 . A A . 39 CYS H 1 1
9 13286 1 1 40 CYS HA H 3.366 4.684 -4.843 1.00 . A A . 39 CYS HA 1 1
9 13287 1 1 40 CYS HB2 H 1.290 4.546 -3.327 1.00 . A A . 39 CYS HB2 1 1
9 13288 1 1 40 CYS HB3 H 0.416 5.321 -4.634 1.00 . A A . 39 CYS HB3 1 1
9 13289 1 1 40 CYS HG H 1.860 3.452 -6.337 1.00 . A A . 39 CYS HG 1 1
9 13290 1 1 40 CYS N N 2.952 6.446 -3.878 1.00 . A A . 39 CYS N 1 1
9 13291 1 1 40 CYS O O 1.852 5.488 -7.126 1.00 . A A . 39 CYS O 1 1
9 13292 1 1 40 CYS SG S 1.152 3.095 -5.269 1.00 . A A . 39 CYS SG 1 1
9 13293 1 1 41 ALA C C 4.200 7.905 -8.293 1.00 . A A . 40 ALA C 1 1
9 13294 1 1 41 ALA CA C 2.869 8.039 -7.552 1.00 . A A . 40 ALA CA 1 1
9 13295 1 1 41 ALA CB C 2.510 9.497 -7.258 1.00 . A A . 40 ALA CB 1 1
9 13296 1 1 41 ALA H H 3.394 7.770 -5.554 1.00 . A A . 40 ALA H 1 1
9 13297 1 1 41 ALA HA H 2.078 7.599 -8.159 1.00 . A A . 40 ALA HA 1 1
9 13298 1 1 41 ALA HB1 H 3.322 9.966 -6.702 1.00 . A A . 40 ALA HB1 1 1
9 13299 1 1 41 ALA HB2 H 2.357 10.030 -8.196 1.00 . A A . 40 ALA HB2 1 1
9 13300 1 1 41 ALA HB3 H 1.596 9.534 -6.665 1.00 . A A . 40 ALA HB3 1 1
9 13301 1 1 41 ALA N N 2.936 7.295 -6.306 1.00 . A A . 40 ALA N 1 1
9 13302 1 1 41 ALA O O 4.224 7.591 -9.482 1.00 . A A . 40 ALA O 1 1
9 13303 1 1 42 SER C C 7.651 7.938 -7.020 1.00 . A A . 41 SER C 1 1
9 13304 1 1 42 SER CA C 6.609 8.059 -8.133 1.00 . A A . 41 SER CA 1 1
9 13305 1 1 42 SER CB C 6.912 9.273 -9.014 1.00 . A A . 41 SER CB 1 1
9 13306 1 1 42 SER H H 5.249 8.403 -6.594 1.00 . A A . 41 SER H 1 1
9 13307 1 1 42 SER HA H 6.599 7.159 -8.747 1.00 . A A . 41 SER HA 1 1
9 13308 1 1 42 SER HB2 H 5.978 9.752 -9.305 1.00 . A A . 41 SER HB2 1 1
9 13309 1 1 42 SER HB3 H 7.481 10.004 -8.440 1.00 . A A . 41 SER HB3 1 1
9 13310 1 1 42 SER HG H 7.958 9.737 -10.657 1.00 . A A . 41 SER HG 1 1
9 13311 1 1 42 SER N N 5.277 8.149 -7.560 1.00 . A A . 41 SER N 1 1
9 13312 1 1 42 SER O O 8.734 8.512 -7.113 1.00 . A A . 41 SER O 1 1
9 13313 1 1 42 SER OG O 7.645 8.914 -10.183 1.00 . A A . 41 SER OG 1 1
9 13314 1 1 43 GLU C C 8.527 5.500 -4.722 1.00 . A A . 42 GLU C 1 1
9 13315 1 1 43 GLU CA C 8.176 6.983 -4.861 1.00 . A A . 42 GLU CA 1 1
9 13316 1 1 43 GLU CB C 7.555 7.522 -3.570 1.00 . A A . 42 GLU CB 1 1
9 13317 1 1 43 GLU CD C 8.980 9.319 -2.521 1.00 . A A . 42 GLU CD 1 1
9 13318 1 1 43 GLU CG C 8.634 7.828 -2.529 1.00 . A A . 42 GLU CG 1 1
9 13319 1 1 43 GLU H H 6.403 6.723 -5.923 1.00 . A A . 42 GLU H 1 1
9 13320 1 1 43 GLU HA H 9.074 7.555 -5.092 1.00 . A A . 42 GLU HA 1 1
9 13321 1 1 43 GLU HB2 H 6.986 8.426 -3.786 1.00 . A A . 42 GLU HB2 1 1
9 13322 1 1 43 GLU HB3 H 6.853 6.792 -3.167 1.00 . A A . 42 GLU HB3 1 1
9 13323 1 1 43 GLU HG2 H 8.287 7.526 -1.541 1.00 . A A . 42 GLU HG2 1 1
9 13324 1 1 43 GLU HG3 H 9.529 7.245 -2.745 1.00 . A A . 42 GLU HG3 1 1
9 13325 1 1 43 GLU N N 7.286 7.186 -5.991 1.00 . A A . 42 GLU N 1 1
9 13326 1 1 43 GLU O O 9.700 5.142 -4.630 1.00 . A A . 42 GLU O 1 1
9 13327 1 1 43 GLU OE1 O 8.032 10.122 -2.652 1.00 . A A . 42 GLU OE1 1 1
9 13328 1 1 43 GLU OE2 O 10.186 9.620 -2.384 1.00 . A A . 42 GLU OE2 1 1
9 13329 1 1 44 TRP C C 8.103 2.699 -5.950 1.00 . A A . 43 TRP C 1 1
9 13330 1 1 44 TRP CA C 7.673 3.241 -4.586 1.00 . A A . 43 TRP CA 1 1
9 13331 1 1 44 TRP CB C 6.406 2.571 -4.049 1.00 . A A . 43 TRP CB 1 1
9 13332 1 1 44 TRP CD1 C 7.033 3.199 -1.625 1.00 . A A . 43 TRP CD1 1 1
9 13333 1 1 44 TRP CD2 C 4.887 2.708 -1.875 1.00 . A A . 43 TRP CD2 1 1
9 13334 1 1 44 TRP CE2 C 5.087 3.023 -0.546 1.00 . A A . 43 TRP CE2 1 1
9 13335 1 1 44 TRP CE3 C 3.618 2.348 -2.359 1.00 . A A . 43 TRP CE3 1 1
9 13336 1 1 44 TRP CG C 6.151 2.825 -2.562 1.00 . A A . 43 TRP CG 1 1
9 13337 1 1 44 TRP CH2 C 2.789 2.653 -0.052 1.00 . A A . 43 TRP CH2 1 1
9 13338 1 1 44 TRP CZ2 C 4.062 3.009 0.408 1.00 . A A . 43 TRP CZ2 1 1
9 13339 1 1 44 TRP CZ3 C 2.604 2.339 -1.394 1.00 . A A . 43 TRP CZ3 1 1
9 13340 1 1 44 TRP H H 6.537 4.976 -4.788 1.00 . A A . 43 TRP H 1 1
9 13341 1 1 44 TRP HA H 8.459 3.069 -3.852 1.00 . A A . 43 TRP HA 1 1
9 13342 1 1 44 TRP HB2 H 5.549 2.927 -4.620 1.00 . A A . 43 TRP HB2 1 1
9 13343 1 1 44 TRP HB3 H 6.477 1.496 -4.217 1.00 . A A . 43 TRP HB3 1 1
9 13344 1 1 44 TRP HD1 H 8.092 3.377 -1.816 1.00 . A A . 43 TRP HD1 1 1
9 13345 1 1 44 TRP HE1 H 6.925 3.623 0.538 1.00 . A A . 43 TRP HE1 1 1
9 13346 1 1 44 TRP HE3 H 3.434 2.095 -3.404 1.00 . A A . 43 TRP HE3 1 1
9 13347 1 1 44 TRP HH2 H 1.946 2.622 0.638 1.00 . A A . 43 TRP HH2 1 1
9 13348 1 1 44 TRP HZ2 H 4.246 3.262 1.452 1.00 . A A . 43 TRP HZ2 1 1
9 13349 1 1 44 TRP HZ3 H 1.599 2.066 -1.716 1.00 . A A . 43 TRP HZ3 1 1
9 13350 1 1 44 TRP N N 7.489 4.677 -4.712 1.00 . A A . 43 TRP N 1 1
9 13351 1 1 44 TRP NE1 N 6.433 3.331 -0.389 1.00 . A A . 43 TRP NE1 1 1
9 13352 1 1 44 TRP O O 8.998 1.859 -6.034 1.00 . A A . 43 TRP O 1 1
9 13353 1 1 45 PRO C C 9.043 3.410 -8.857 1.00 . A A . 44 PRO C 1 1
9 13354 1 1 45 PRO CA C 7.732 2.790 -8.369 1.00 . A A . 44 PRO CA 1 1
9 13355 1 1 45 PRO CB C 6.529 3.218 -9.194 1.00 . A A . 44 PRO CB 1 1
9 13356 1 1 45 PRO CD C 6.362 4.209 -6.952 1.00 . A A . 44 PRO CD 1 1
9 13357 1 1 45 PRO CG C 5.810 4.271 -8.366 1.00 . A A . 44 PRO CG 1 1
9 13358 1 1 45 PRO HA H 7.870 1.800 -8.401 1.00 . A A . 44 PRO HA 1 1
9 13359 1 1 45 PRO HB2 H 6.840 3.623 -10.157 1.00 . A A . 44 PRO HB2 1 1
9 13360 1 1 45 PRO HB3 H 5.876 2.370 -9.401 1.00 . A A . 44 PRO HB3 1 1
9 13361 1 1 45 PRO HD2 H 6.744 5.179 -6.633 1.00 . A A . 44 PRO HD2 1 1
9 13362 1 1 45 PRO HD3 H 5.591 3.920 -6.238 1.00 . A A . 44 PRO HD3 1 1
9 13363 1 1 45 PRO HG2 H 5.963 5.262 -8.793 1.00 . A A . 44 PRO HG2 1 1
9 13364 1 1 45 PRO HG3 H 4.736 4.087 -8.365 1.00 . A A . 44 PRO HG3 1 1
9 13365 1 1 45 PRO N N 7.428 3.213 -7.013 1.00 . A A . 44 PRO N 1 1
9 13366 1 1 45 PRO O O 9.437 3.213 -10.005 1.00 . A A . 44 PRO O 1 1
9 13367 1 1 46 THR C C 12.047 4.315 -7.346 1.00 . A A . 45 THR C 1 1
9 13368 1 1 46 THR CA C 10.939 4.797 -8.285 1.00 . A A . 45 THR CA 1 1
9 13369 1 1 46 THR CB C 10.716 6.310 -8.235 1.00 . A A . 45 THR CB 1 1
9 13370 1 1 46 THR CG2 C 9.789 6.802 -9.349 1.00 . A A . 45 THR CG2 1 1
9 13371 1 1 46 THR H H 9.354 4.302 -7.028 1.00 . A A . 45 THR H 1 1
9 13372 1 1 46 THR HA H 11.227 4.505 -9.295 1.00 . A A . 45 THR HA 1 1
9 13373 1 1 46 THR HB H 11.666 6.844 -8.255 1.00 . A A . 45 THR HB 1 1
9 13374 1 1 46 THR HG1 H 10.309 7.310 -6.550 1.00 . A A . 45 THR HG1 1 1
9 13375 1 1 46 THR HG21 H 8.937 7.320 -8.910 1.00 . A A . 45 THR HG21 1 1
9 13376 1 1 46 THR HG22 H 10.334 7.486 -9.999 1.00 . A A . 45 THR HG22 1 1
9 13377 1 1 46 THR HG23 H 9.437 5.950 -9.931 1.00 . A A . 45 THR HG23 1 1
9 13378 1 1 46 THR N N 9.681 4.147 -7.960 1.00 . A A . 45 THR N 1 1
9 13379 1 1 46 THR O O 13.057 4.995 -7.171 1.00 . A A . 45 THR O 1 1
9 13380 1 1 46 THR OG1 O 9.963 6.511 -7.042 1.00 . A A . 45 THR OG1 1 1
9 13381 1 1 47 PHE C C 13.738 1.619 -6.582 1.00 . A A . 46 PHE C 1 1
9 13382 1 1 47 PHE CA C 12.785 2.566 -5.848 1.00 . A A . 46 PHE CA 1 1
9 13383 1 1 47 PHE CB C 11.993 1.769 -4.810 1.00 . A A . 46 PHE CB 1 1
9 13384 1 1 47 PHE CD1 C 11.650 3.953 -3.634 1.00 . A A . 46 PHE CD1 1 1
9 13385 1 1 47 PHE CD2 C 10.993 1.983 -2.524 1.00 . A A . 46 PHE CD2 1 1
9 13386 1 1 47 PHE CE1 C 11.218 4.724 -2.522 1.00 . A A . 46 PHE CE1 1 1
9 13387 1 1 47 PHE CE2 C 10.561 2.753 -1.412 1.00 . A A . 46 PHE CE2 1 1
9 13388 1 1 47 PHE CG C 11.528 2.599 -3.611 1.00 . A A . 46 PHE CG 1 1
9 13389 1 1 47 PHE CZ C 10.683 4.107 -1.434 1.00 . A A . 46 PHE CZ 1 1
9 13390 1 1 47 PHE H H 10.995 2.600 -6.913 1.00 . A A . 46 PHE H 1 1
9 13391 1 1 47 PHE HA H 13.356 3.388 -5.416 1.00 . A A . 46 PHE HA 1 1
9 13392 1 1 47 PHE HB2 H 11.122 1.327 -5.293 1.00 . A A . 46 PHE HB2 1 1
9 13393 1 1 47 PHE HB3 H 12.611 0.946 -4.450 1.00 . A A . 46 PHE HB3 1 1
9 13394 1 1 47 PHE HD1 H 12.079 4.448 -4.506 1.00 . A A . 46 PHE HD1 1 1
9 13395 1 1 47 PHE HD2 H 10.895 0.897 -2.506 1.00 . A A . 46 PHE HD2 1 1
9 13396 1 1 47 PHE HE1 H 11.315 5.809 -2.540 1.00 . A A . 46 PHE HE1 1 1
9 13397 1 1 47 PHE HE2 H 10.132 2.259 -0.540 1.00 . A A . 46 PHE HE2 1 1
9 13398 1 1 47 PHE HZ H 10.351 4.699 -0.581 1.00 . A A . 46 PHE HZ 1 1
9 13399 1 1 47 PHE N N 11.820 3.146 -6.765 1.00 . A A . 46 PHE N 1 1
9 13400 1 1 47 PHE O O 14.734 1.172 -6.015 1.00 . A A . 46 PHE O 1 1
9 13401 1 1 48 ASP C C 14.107 -0.971 -8.104 1.00 . A A . 47 ASP C 1 1
9 13402 1 1 48 ASP CA C 14.209 0.455 -8.649 1.00 . A A . 47 ASP CA 1 1
9 13403 1 1 48 ASP CB C 15.682 0.869 -8.615 1.00 . A A . 47 ASP CB 1 1
9 13404 1 1 48 ASP CG C 15.939 2.361 -8.838 1.00 . A A . 47 ASP CG 1 1
9 13405 1 1 48 ASP H H 12.585 1.707 -8.285 1.00 . A A . 47 ASP H 1 1
9 13406 1 1 48 ASP HA H 13.806 0.546 -9.657 1.00 . A A . 47 ASP HA 1 1
9 13407 1 1 48 ASP HB2 H 16.102 0.584 -7.650 1.00 . A A . 47 ASP HB2 1 1
9 13408 1 1 48 ASP HB3 H 16.220 0.305 -9.376 1.00 . A A . 47 ASP HB3 1 1
9 13409 1 1 48 ASP N N 13.397 1.340 -7.832 1.00 . A A . 47 ASP N 1 1
9 13410 1 1 48 ASP O O 15.049 -1.476 -7.494 1.00 . A A . 47 ASP O 1 1
9 13411 1 1 48 ASP OD1 O 14.955 3.066 -9.149 1.00 . A A . 47 ASP OD1 1 1
9 13412 1 1 48 ASP OD2 O 17.113 2.763 -8.691 1.00 . A A . 47 ASP OD2 1 1
9 13413 1 1 49 VAL C C 11.730 -3.627 -8.830 1.00 . A A . 48 VAL C 1 1
9 13414 1 1 49 VAL CA C 12.718 -2.940 -7.886 1.00 . A A . 48 VAL CA 1 1
9 13415 1 1 49 VAL CB C 12.244 -2.925 -6.431 1.00 . A A . 48 VAL CB 1 1
9 13416 1 1 49 VAL CG1 C 13.400 -2.604 -5.481 1.00 . A A . 48 VAL CG1 1 1
9 13417 1 1 49 VAL CG2 C 11.089 -1.941 -6.241 1.00 . A A . 48 VAL CG2 1 1
9 13418 1 1 49 VAL H H 12.195 -1.164 -8.842 1.00 . A A . 48 VAL H 1 1
9 13419 1 1 49 VAL HA H 13.669 -3.471 -7.925 1.00 . A A . 48 VAL HA 1 1
9 13420 1 1 49 VAL HB H 11.878 -3.922 -6.188 1.00 . A A . 48 VAL HB 1 1
9 13421 1 1 49 VAL HG11 H 13.271 -3.160 -4.552 1.00 . A A . 48 VAL HG11 1 1
9 13422 1 1 49 VAL HG12 H 14.343 -2.889 -5.947 1.00 . A A . 48 VAL HG12 1 1
9 13423 1 1 49 VAL HG13 H 13.408 -1.535 -5.267 1.00 . A A . 48 VAL HG13 1 1
9 13424 1 1 49 VAL HG21 H 10.144 -2.448 -6.435 1.00 . A A . 48 VAL HG21 1 1
9 13425 1 1 49 VAL HG22 H 11.096 -1.565 -5.217 1.00 . A A . 48 VAL HG22 1 1
9 13426 1 1 49 VAL HG23 H 11.203 -1.108 -6.934 1.00 . A A . 48 VAL HG23 1 1
9 13427 1 1 49 VAL N N 12.956 -1.581 -8.344 1.00 . A A . 48 VAL N 1 1
9 13428 1 1 49 VAL O O 12.053 -4.646 -9.437 1.00 . A A . 48 VAL O 1 1
9 13429 1 1 50 GLY C C 8.116 -3.204 -9.271 1.00 . A A . 49 GLY C 1 1
9 13430 1 1 50 GLY CA C 9.507 -3.584 -9.783 1.00 . A A . 49 GLY CA 1 1
9 13431 1 1 50 GLY H H 10.290 -2.212 -8.425 1.00 . A A . 49 GLY H 1 1
9 13432 1 1 50 GLY HA2 H 9.639 -3.211 -10.798 1.00 . A A . 49 GLY HA2 1 1
9 13433 1 1 50 GLY HA3 H 9.598 -4.669 -9.827 1.00 . A A . 49 GLY HA3 1 1
9 13434 1 1 50 GLY N N 10.545 -3.041 -8.923 1.00 . A A . 49 GLY N 1 1
9 13435 1 1 50 GLY O O 7.203 -4.027 -9.275 1.00 . A A . 49 GLY O 1 1
9 13436 1 1 51 TRP C C 6.119 -0.545 -9.393 1.00 . A A . 50 TRP C 1 1
9 13437 1 1 51 TRP CA C 6.735 -1.455 -8.329 1.00 . A A . 50 TRP CA 1 1
9 13438 1 1 51 TRP CB C 6.929 -0.755 -6.983 1.00 . A A . 50 TRP CB 1 1
9 13439 1 1 51 TRP CD1 C 5.186 1.135 -6.758 1.00 . A A . 50 TRP CD1 1 1
9 13440 1 1 51 TRP CD2 C 4.739 -0.623 -5.487 1.00 . A A . 50 TRP CD2 1 1
9 13441 1 1 51 TRP CE2 C 3.740 0.305 -5.274 1.00 . A A . 50 TRP CE2 1 1
9 13442 1 1 51 TRP CE3 C 4.743 -1.860 -4.820 1.00 . A A . 50 TRP CE3 1 1
9 13443 1 1 51 TRP CG C 5.667 -0.076 -6.447 1.00 . A A . 50 TRP CG 1 1
9 13444 1 1 51 TRP CH2 C 2.655 -1.133 -3.719 1.00 . A A . 50 TRP CH2 1 1
9 13445 1 1 51 TRP CZ2 C 2.671 0.094 -4.395 1.00 . A A . 50 TRP CZ2 1 1
9 13446 1 1 51 TRP CZ3 C 3.668 -2.057 -3.944 1.00 . A A . 50 TRP CZ3 1 1
9 13447 1 1 51 TRP H H 8.747 -1.291 -8.843 1.00 . A A . 50 TRP H 1 1
9 13448 1 1 51 TRP HA H 6.086 -2.313 -8.150 1.00 . A A . 50 TRP HA 1 1
9 13449 1 1 51 TRP HB2 H 7.275 -1.485 -6.251 1.00 . A A . 50 TRP HB2 1 1
9 13450 1 1 51 TRP HB3 H 7.717 -0.008 -7.084 1.00 . A A . 50 TRP HB3 1 1
9 13451 1 1 51 TRP HD1 H 5.657 1.819 -7.465 1.00 . A A . 50 TRP HD1 1 1
9 13452 1 1 51 TRP HE1 H 3.429 2.321 -6.143 1.00 . A A . 50 TRP HE1 1 1
9 13453 1 1 51 TRP HE3 H 5.520 -2.610 -4.970 1.00 . A A . 50 TRP HE3 1 1
9 13454 1 1 51 TRP HH2 H 1.851 -1.361 -3.020 1.00 . A A . 50 TRP HH2 1 1
9 13455 1 1 51 TRP HZ2 H 1.894 0.843 -4.244 1.00 . A A . 50 TRP HZ2 1 1
9 13456 1 1 51 TRP HZ3 H 3.623 -3.001 -3.401 1.00 . A A . 50 TRP HZ3 1 1
9 13457 1 1 51 TRP N N 7.999 -1.955 -8.843 1.00 . A A . 50 TRP N 1 1
9 13458 1 1 51 TRP NE1 N 4.021 1.408 -6.072 1.00 . A A . 50 TRP NE1 1 1
9 13459 1 1 51 TRP O O 6.744 0.422 -9.825 1.00 . A A . 50 TRP O 1 1
9 13460 1 1 52 PRO C C 3.641 1.192 -10.215 1.00 . A A . 51 PRO C 1 1
9 13461 1 1 52 PRO CA C 4.161 -0.122 -10.801 1.00 . A A . 51 PRO CA 1 1
9 13462 1 1 52 PRO CB C 3.048 -1.036 -11.290 1.00 . A A . 51 PRO CB 1 1
9 13463 1 1 52 PRO CD C 4.098 -2.036 -9.306 1.00 . A A . 51 PRO CD 1 1
9 13464 1 1 52 PRO CG C 2.886 -2.104 -10.221 1.00 . A A . 51 PRO CG 1 1
9 13465 1 1 52 PRO HA H 4.781 0.135 -11.541 1.00 . A A . 51 PRO HA 1 1
9 13466 1 1 52 PRO HB2 H 2.121 -0.481 -11.432 1.00 . A A . 51 PRO HB2 1 1
9 13467 1 1 52 PRO HB3 H 3.303 -1.481 -12.251 1.00 . A A . 51 PRO HB3 1 1
9 13468 1 1 52 PRO HD2 H 3.802 -1.896 -8.266 1.00 . A A . 51 PRO HD2 1 1
9 13469 1 1 52 PRO HD3 H 4.680 -2.956 -9.350 1.00 . A A . 51 PRO HD3 1 1
9 13470 1 1 52 PRO HG2 H 1.970 -1.940 -9.653 1.00 . A A . 51 PRO HG2 1 1
9 13471 1 1 52 PRO HG3 H 2.806 -3.091 -10.676 1.00 . A A . 51 PRO HG3 1 1
9 13472 1 1 52 PRO N N 4.868 -0.896 -9.795 1.00 . A A . 51 PRO N 1 1
9 13473 1 1 52 PRO O O 3.597 1.359 -8.997 1.00 . A A . 51 PRO O 1 1
9 13474 1 1 53 PRO C C 1.306 3.287 -10.186 1.00 . A A . 52 PRO C 1 1
9 13475 1 1 53 PRO CA C 2.735 3.410 -10.721 1.00 . A A . 52 PRO CA 1 1
9 13476 1 1 53 PRO CB C 2.831 4.285 -11.960 1.00 . A A . 52 PRO CB 1 1
9 13477 1 1 53 PRO CD C 3.288 1.953 -12.584 1.00 . A A . 52 PRO CD 1 1
9 13478 1 1 53 PRO CG C 2.959 3.331 -13.136 1.00 . A A . 52 PRO CG 1 1
9 13479 1 1 53 PRO HA H 3.279 3.775 -9.965 1.00 . A A . 52 PRO HA 1 1
9 13480 1 1 53 PRO HB2 H 1.948 4.916 -12.062 1.00 . A A . 52 PRO HB2 1 1
9 13481 1 1 53 PRO HB3 H 3.693 4.951 -11.902 1.00 . A A . 52 PRO HB3 1 1
9 13482 1 1 53 PRO HD2 H 2.564 1.210 -12.918 1.00 . A A . 52 PRO HD2 1 1
9 13483 1 1 53 PRO HD3 H 4.268 1.616 -12.919 1.00 . A A . 52 PRO HD3 1 1
9 13484 1 1 53 PRO HG2 H 2.030 3.302 -13.706 1.00 . A A . 52 PRO HG2 1 1
9 13485 1 1 53 PRO HG3 H 3.741 3.666 -13.816 1.00 . A A . 52 PRO HG3 1 1
9 13486 1 1 53 PRO N N 3.250 2.116 -11.134 1.00 . A A . 52 PRO N 1 1
9 13487 1 1 53 PRO O O 0.931 3.980 -9.242 1.00 . A A . 52 PRO O 1 1
9 13488 1 1 54 GLU C C -0.880 1.393 -9.097 1.00 . A A . 53 GLU C 1 1
9 13489 1 1 54 GLU CA C -0.830 2.175 -10.411 1.00 . A A . 53 GLU CA 1 1
9 13490 1 1 54 GLU CB C -1.610 1.452 -11.511 1.00 . A A . 53 GLU CB 1 1
9 13491 1 1 54 GLU CD C -3.249 3.296 -12.035 1.00 . A A . 53 GLU CD 1 1
9 13492 1 1 54 GLU CG C -2.103 2.437 -12.573 1.00 . A A . 53 GLU CG 1 1
9 13493 1 1 54 GLU H H 0.862 1.838 -11.579 1.00 . A A . 53 GLU H 1 1
9 13494 1 1 54 GLU HA H -1.254 3.169 -10.267 1.00 . A A . 53 GLU HA 1 1
9 13495 1 1 54 GLU HB2 H -0.976 0.697 -11.976 1.00 . A A . 53 GLU HB2 1 1
9 13496 1 1 54 GLU HB3 H -2.461 0.928 -11.074 1.00 . A A . 53 GLU HB3 1 1
9 13497 1 1 54 GLU HG2 H -1.280 3.078 -12.888 1.00 . A A . 53 GLU HG2 1 1
9 13498 1 1 54 GLU HG3 H -2.436 1.890 -13.454 1.00 . A A . 53 GLU HG3 1 1
9 13499 1 1 54 GLU N N 0.549 2.398 -10.812 1.00 . A A . 53 GLU N 1 1
9 13500 1 1 54 GLU O O -1.930 1.306 -8.462 1.00 . A A . 53 GLU O 1 1
9 13501 1 1 54 GLU OE1 O -3.454 3.261 -10.802 1.00 . A A . 53 GLU OE1 1 1
9 13502 1 1 54 GLU OE2 O -3.894 3.968 -12.868 1.00 . A A . 53 GLU OE2 1 1
9 13503 1 1 55 GLY C C 0.179 -1.423 -7.777 1.00 . A A . 54 GLY C 1 1
9 13504 1 1 55 GLY CA C 0.367 0.071 -7.502 1.00 . A A . 54 GLY CA 1 1
9 13505 1 1 55 GLY H H 1.117 0.918 -9.251 1.00 . A A . 54 GLY H 1 1
9 13506 1 1 55 GLY HA2 H 1.340 0.239 -7.040 1.00 . A A . 54 GLY HA2 1 1
9 13507 1 1 55 GLY HA3 H -0.386 0.411 -6.792 1.00 . A A . 54 GLY HA3 1 1
9 13508 1 1 55 GLY N N 0.267 0.843 -8.729 1.00 . A A . 54 GLY N 1 1
9 13509 1 1 55 GLY O O -0.069 -1.822 -8.914 1.00 . A A . 54 GLY O 1 1
9 13510 1 1 56 THR C C -0.136 -4.263 -5.459 1.00 . A A . 55 THR C 1 1
9 13511 1 1 56 THR CA C 0.149 -3.648 -6.830 1.00 . A A . 55 THR CA 1 1
9 13512 1 1 56 THR CB C 1.407 -4.207 -7.497 1.00 . A A . 55 THR CB 1 1
9 13513 1 1 56 THR CG2 C 2.607 -4.243 -6.548 1.00 . A A . 55 THR CG2 1 1
9 13514 1 1 56 THR H H 0.504 -1.875 -5.796 1.00 . A A . 55 THR H 1 1
9 13515 1 1 56 THR HA H -0.718 -3.853 -7.459 1.00 . A A . 55 THR HA 1 1
9 13516 1 1 56 THR HB H 1.646 -3.652 -8.405 1.00 . A A . 55 THR HB 1 1
9 13517 1 1 56 THR HG1 H 1.699 -5.952 -8.431 1.00 . A A . 55 THR HG1 1 1
9 13518 1 1 56 THR HG21 H 3.019 -3.239 -6.445 1.00 . A A . 55 THR HG21 1 1
9 13519 1 1 56 THR HG22 H 2.286 -4.606 -5.571 1.00 . A A . 55 THR HG22 1 1
9 13520 1 1 56 THR HG23 H 3.369 -4.910 -6.950 1.00 . A A . 55 THR HG23 1 1
9 13521 1 1 56 THR N N 0.303 -2.207 -6.717 1.00 . A A . 55 THR N 1 1
9 13522 1 1 56 THR O O 0.347 -3.770 -4.440 1.00 . A A . 55 THR O 1 1
9 13523 1 1 56 THR OG1 O 1.101 -5.580 -7.722 1.00 . A A . 55 THR OG1 1 1
9 13524 1 1 57 PHE C C -0.470 -7.312 -4.089 1.00 . A A . 56 PHE C 1 1
9 13525 1 1 57 PHE CA C -1.274 -6.020 -4.246 1.00 . A A . 56 PHE CA 1 1
9 13526 1 1 57 PHE CB C -2.761 -6.367 -4.341 1.00 . A A . 56 PHE CB 1 1
9 13527 1 1 57 PHE CD1 C -3.631 -4.494 -2.924 1.00 . A A . 56 PHE CD1 1 1
9 13528 1 1 57 PHE CD2 C -4.585 -4.806 -5.055 1.00 . A A . 56 PHE CD2 1 1
9 13529 1 1 57 PHE CE1 C -4.497 -3.392 -2.698 1.00 . A A . 56 PHE CE1 1 1
9 13530 1 1 57 PHE CE2 C -5.451 -3.704 -4.829 1.00 . A A . 56 PHE CE2 1 1
9 13531 1 1 57 PHE CG C -3.694 -5.179 -4.098 1.00 . A A . 56 PHE CG 1 1
9 13532 1 1 57 PHE CZ C -5.388 -3.020 -3.656 1.00 . A A . 56 PHE CZ 1 1
9 13533 1 1 57 PHE H H -1.307 -5.727 -6.309 1.00 . A A . 56 PHE H 1 1
9 13534 1 1 57 PHE HA H -1.041 -5.347 -3.421 1.00 . A A . 56 PHE HA 1 1
9 13535 1 1 57 PHE HB2 H -2.965 -6.779 -5.329 1.00 . A A . 56 PHE HB2 1 1
9 13536 1 1 57 PHE HB3 H -2.988 -7.148 -3.616 1.00 . A A . 56 PHE HB3 1 1
9 13537 1 1 57 PHE HD1 H -2.917 -4.793 -2.156 1.00 . A A . 56 PHE HD1 1 1
9 13538 1 1 57 PHE HD2 H -4.634 -5.355 -5.996 1.00 . A A . 56 PHE HD2 1 1
9 13539 1 1 57 PHE HE1 H -4.448 -2.844 -1.757 1.00 . A A . 56 PHE HE1 1 1
9 13540 1 1 57 PHE HE2 H -6.165 -3.405 -5.597 1.00 . A A . 56 PHE HE2 1 1
9 13541 1 1 57 PHE HZ H -6.053 -2.173 -3.482 1.00 . A A . 56 PHE HZ 1 1
9 13542 1 1 57 PHE N N -0.919 -5.332 -5.476 1.00 . A A . 56 PHE N 1 1
9 13543 1 1 57 PHE O O -1.026 -8.356 -3.753 1.00 . A A . 56 PHE O 1 1
9 13544 1 1 58 ASP C C 2.479 -8.268 -2.909 1.00 . A A . 57 ASP C 1 1
9 13545 1 1 58 ASP CA C 1.712 -8.346 -4.231 1.00 . A A . 57 ASP CA 1 1
9 13546 1 1 58 ASP CB C 2.734 -8.363 -5.369 1.00 . A A . 57 ASP CB 1 1
9 13547 1 1 58 ASP CG C 3.631 -9.601 -5.415 1.00 . A A . 57 ASP CG 1 1
9 13548 1 1 58 ASP H H 1.271 -6.346 -4.613 1.00 . A A . 57 ASP H 1 1
9 13549 1 1 58 ASP HA H 1.061 -9.218 -4.285 1.00 . A A . 57 ASP HA 1 1
9 13550 1 1 58 ASP HB2 H 2.201 -8.283 -6.317 1.00 . A A . 57 ASP HB2 1 1
9 13551 1 1 58 ASP HB3 H 3.366 -7.478 -5.284 1.00 . A A . 57 ASP HB3 1 1
9 13552 1 1 58 ASP N N 0.826 -7.199 -4.340 1.00 . A A . 57 ASP N 1 1
9 13553 1 1 58 ASP O O 3.150 -7.275 -2.634 1.00 . A A . 57 ASP O 1 1
9 13554 1 1 58 ASP OD1 O 3.511 -10.423 -4.481 1.00 . A A . 57 ASP OD1 1 1
9 13555 1 1 58 ASP OD2 O 4.416 -9.698 -6.383 1.00 . A A . 57 ASP OD2 1 1
9 13556 1 1 59 LEU C C 4.537 -9.464 -1.062 1.00 . A A . 58 LEU C 1 1
9 13557 1 1 59 LEU CA C 3.025 -9.394 -0.839 1.00 . A A . 58 LEU CA 1 1
9 13558 1 1 59 LEU CB C 2.473 -10.551 -0.004 1.00 . A A . 58 LEU CB 1 1
9 13559 1 1 59 LEU CD1 C 3.469 -10.175 2.282 1.00 . A A . 58 LEU CD1 1 1
9 13560 1 1 59 LEU CD2 C 1.355 -8.953 1.596 1.00 . A A . 58 LEU CD2 1 1
9 13561 1 1 59 LEU CG C 2.178 -10.236 1.464 1.00 . A A . 58 LEU CG 1 1
9 13562 1 1 59 LEU H H 1.804 -10.133 -2.357 1.00 . A A . 58 LEU H 1 1
9 13563 1 1 59 LEU HA H 2.797 -8.472 -0.305 1.00 . A A . 58 LEU HA 1 1
9 13564 1 1 59 LEU HB2 H 1.553 -10.904 -0.471 1.00 . A A . 58 LEU HB2 1 1
9 13565 1 1 59 LEU HB3 H 3.186 -11.374 -0.042 1.00 . A A . 58 LEU HB3 1 1
9 13566 1 1 59 LEU HD11 H 3.261 -10.462 3.313 1.00 . A A . 58 LEU HD11 1 1
9 13567 1 1 59 LEU HD12 H 4.202 -10.860 1.856 1.00 . A A . 58 LEU HD12 1 1
9 13568 1 1 59 LEU HD13 H 3.865 -9.159 2.261 1.00 . A A . 58 LEU HD13 1 1
9 13569 1 1 59 LEU HD21 H 0.458 -9.155 2.183 1.00 . A A . 58 LEU HD21 1 1
9 13570 1 1 59 LEU HD22 H 1.951 -8.189 2.094 1.00 . A A . 58 LEU HD22 1 1
9 13571 1 1 59 LEU HD23 H 1.068 -8.602 0.604 1.00 . A A . 58 LEU HD23 1 1
9 13572 1 1 59 LEU HG H 1.576 -11.048 1.874 1.00 . A A . 58 LEU HG 1 1
9 13573 1 1 59 LEU N N 2.353 -9.329 -2.126 1.00 . A A . 58 LEU N 1 1
9 13574 1 1 59 LEU O O 5.314 -9.063 -0.197 1.00 . A A . 58 LEU O 1 1
9 13575 1 1 60 THR C C 6.902 -8.735 -2.926 1.00 . A A . 59 THR C 1 1
9 13576 1 1 60 THR CA C 6.314 -10.103 -2.573 1.00 . A A . 59 THR CA 1 1
9 13577 1 1 60 THR CB C 6.430 -11.124 -3.706 1.00 . A A . 59 THR CB 1 1
9 13578 1 1 60 THR CG2 C 7.860 -11.249 -4.237 1.00 . A A . 59 THR CG2 1 1
9 13579 1 1 60 THR H H 4.270 -10.299 -2.924 1.00 . A A . 59 THR H 1 1
9 13580 1 1 60 THR HA H 6.852 -10.467 -1.698 1.00 . A A . 59 THR HA 1 1
9 13581 1 1 60 THR HB H 5.734 -10.893 -4.512 1.00 . A A . 59 THR HB 1 1
9 13582 1 1 60 THR HG1 H 5.277 -12.376 -2.654 1.00 . A A . 59 THR HG1 1 1
9 13583 1 1 60 THR HG21 H 8.478 -10.463 -3.805 1.00 . A A . 59 THR HG21 1 1
9 13584 1 1 60 THR HG22 H 8.265 -12.223 -3.963 1.00 . A A . 59 THR HG22 1 1
9 13585 1 1 60 THR HG23 H 7.854 -11.151 -5.323 1.00 . A A . 59 THR HG23 1 1
9 13586 1 1 60 THR N N 4.909 -9.976 -2.226 1.00 . A A . 59 THR N 1 1
9 13587 1 1 60 THR O O 7.939 -8.345 -2.391 1.00 . A A . 59 THR O 1 1
9 13588 1 1 60 THR OG1 O 6.185 -12.376 -3.071 1.00 . A A . 59 THR OG1 1 1
9 13589 1 1 61 VAL C C 6.527 -5.746 -3.086 1.00 . A A . 60 VAL C 1 1
9 13590 1 1 61 VAL CA C 6.656 -6.728 -4.252 1.00 . A A . 60 VAL CA 1 1
9 13591 1 1 61 VAL CB C 5.871 -6.292 -5.491 1.00 . A A . 60 VAL CB 1 1
9 13592 1 1 61 VAL CG1 C 6.429 -4.987 -6.063 1.00 . A A . 60 VAL CG1 1 1
9 13593 1 1 61 VAL CG2 C 5.861 -7.395 -6.551 1.00 . A A . 60 VAL CG2 1 1
9 13594 1 1 61 VAL H H 5.372 -8.368 -4.252 1.00 . A A . 60 VAL H 1 1
9 13595 1 1 61 VAL HA H 7.707 -6.808 -4.530 1.00 . A A . 60 VAL HA 1 1
9 13596 1 1 61 VAL HB H 4.840 -6.110 -5.188 1.00 . A A . 60 VAL HB 1 1
9 13597 1 1 61 VAL HG11 H 6.947 -4.438 -5.276 1.00 . A A . 60 VAL HG11 1 1
9 13598 1 1 61 VAL HG12 H 7.129 -5.213 -6.868 1.00 . A A . 60 VAL HG12 1 1
9 13599 1 1 61 VAL HG13 H 5.611 -4.381 -6.451 1.00 . A A . 60 VAL HG13 1 1
9 13600 1 1 61 VAL HG21 H 6.529 -7.120 -7.368 1.00 . A A . 60 VAL HG21 1 1
9 13601 1 1 61 VAL HG22 H 6.200 -8.330 -6.105 1.00 . A A . 60 VAL HG22 1 1
9 13602 1 1 61 VAL HG23 H 4.849 -7.521 -6.935 1.00 . A A . 60 VAL HG23 1 1
9 13603 1 1 61 VAL N N 6.214 -8.044 -3.823 1.00 . A A . 60 VAL N 1 1
9 13604 1 1 61 VAL O O 7.407 -4.914 -2.871 1.00 . A A . 60 VAL O 1 1
9 13605 1 1 62 ILE C C 6.331 -5.118 -0.237 1.00 . A A . 61 ILE C 1 1
9 13606 1 1 62 ILE CA C 5.168 -5.009 -1.226 1.00 . A A . 61 ILE CA 1 1
9 13607 1 1 62 ILE CB C 3.804 -5.323 -0.609 1.00 . A A . 61 ILE CB 1 1
9 13608 1 1 62 ILE CD1 C 1.314 -5.301 -1.005 1.00 . A A . 61 ILE CD1 1 1
9 13609 1 1 62 ILE CG1 C 2.670 -4.769 -1.473 1.00 . A A . 61 ILE CG1 1 1
9 13610 1 1 62 ILE CG2 C 3.726 -4.818 0.833 1.00 . A A . 61 ILE CG2 1 1
9 13611 1 1 62 ILE H H 4.713 -6.554 -2.546 1.00 . A A . 61 ILE H 1 1
9 13612 1 1 62 ILE HA H 5.126 -3.985 -1.598 1.00 . A A . 61 ILE HA 1 1
9 13613 1 1 62 ILE HB H 3.685 -6.406 -0.577 1.00 . A A . 61 ILE HB 1 1
9 13614 1 1 62 ILE HD11 H 1.420 -6.339 -0.691 1.00 . A A . 61 ILE HD11 1 1
9 13615 1 1 62 ILE HD12 H 0.958 -4.702 -0.167 1.00 . A A . 61 ILE HD12 1 1
9 13616 1 1 62 ILE HD13 H 0.598 -5.241 -1.825 1.00 . A A . 61 ILE HD13 1 1
9 13617 1 1 62 ILE HG12 H 2.673 -3.680 -1.427 1.00 . A A . 61 ILE HG12 1 1
9 13618 1 1 62 ILE HG13 H 2.834 -5.044 -2.515 1.00 . A A . 61 ILE HG13 1 1
9 13619 1 1 62 ILE HG21 H 2.749 -5.062 1.251 1.00 . A A . 61 ILE HG21 1 1
9 13620 1 1 62 ILE HG22 H 4.504 -5.296 1.429 1.00 . A A . 61 ILE HG22 1 1
9 13621 1 1 62 ILE HG23 H 3.869 -3.738 0.848 1.00 . A A . 61 ILE HG23 1 1
9 13622 1 1 62 ILE N N 5.423 -5.875 -2.365 1.00 . A A . 61 ILE N 1 1
9 13623 1 1 62 ILE O O 6.858 -4.105 0.220 1.00 . A A . 61 ILE O 1 1
9 13624 1 1 63 PHE C C 9.078 -5.941 0.512 1.00 . A A . 62 PHE C 1 1
9 13625 1 1 63 PHE CA C 7.787 -6.609 0.989 1.00 . A A . 62 PHE CA 1 1
9 13626 1 1 63 PHE CB C 7.995 -8.125 1.029 1.00 . A A . 62 PHE CB 1 1
9 13627 1 1 63 PHE CD1 C 6.153 -8.638 2.646 1.00 . A A . 62 PHE CD1 1 1
9 13628 1 1 63 PHE CD2 C 8.286 -9.543 3.073 1.00 . A A . 62 PHE CD2 1 1
9 13629 1 1 63 PHE CE1 C 5.655 -9.259 3.821 1.00 . A A . 62 PHE CE1 1 1
9 13630 1 1 63 PHE CE2 C 7.787 -10.163 4.248 1.00 . A A . 62 PHE CE2 1 1
9 13631 1 1 63 PHE CG C 7.458 -8.793 2.296 1.00 . A A . 62 PHE CG 1 1
9 13632 1 1 63 PHE CZ C 6.482 -10.008 4.598 1.00 . A A . 62 PHE CZ 1 1
9 13633 1 1 63 PHE H H 6.262 -7.173 -0.314 1.00 . A A . 62 PHE H 1 1
9 13634 1 1 63 PHE HA H 7.497 -6.190 1.953 1.00 . A A . 62 PHE HA 1 1
9 13635 1 1 63 PHE HB2 H 7.510 -8.571 0.161 1.00 . A A . 62 PHE HB2 1 1
9 13636 1 1 63 PHE HB3 H 9.061 -8.337 0.943 1.00 . A A . 62 PHE HB3 1 1
9 13637 1 1 63 PHE HD1 H 5.490 -8.038 2.023 1.00 . A A . 62 PHE HD1 1 1
9 13638 1 1 63 PHE HD2 H 9.332 -9.667 2.792 1.00 . A A . 62 PHE HD2 1 1
9 13639 1 1 63 PHE HE1 H 4.609 -9.135 4.102 1.00 . A A . 62 PHE HE1 1 1
9 13640 1 1 63 PHE HE2 H 8.451 -10.764 4.871 1.00 . A A . 62 PHE HE2 1 1
9 13641 1 1 63 PHE HZ H 6.099 -10.485 5.501 1.00 . A A . 62 PHE HZ 1 1
9 13642 1 1 63 PHE N N 6.697 -6.355 0.063 1.00 . A A . 62 PHE N 1 1
9 13643 1 1 63 PHE O O 9.894 -5.508 1.325 1.00 . A A . 62 PHE O 1 1
9 13644 1 1 64 GLU C C 10.442 -3.773 -1.085 1.00 . A A . 63 GLU C 1 1
9 13645 1 1 64 GLU CA C 10.402 -5.271 -1.398 1.00 . A A . 63 GLU CA 1 1
9 13646 1 1 64 GLU CB C 10.443 -5.517 -2.907 1.00 . A A . 63 GLU CB 1 1
9 13647 1 1 64 GLU CD C 12.123 -7.397 -2.915 1.00 . A A . 63 GLU CD 1 1
9 13648 1 1 64 GLU CG C 10.678 -6.997 -3.215 1.00 . A A . 63 GLU CG 1 1
9 13649 1 1 64 GLU H H 8.555 -6.233 -1.457 1.00 . A A . 63 GLU H 1 1
9 13650 1 1 64 GLU HA H 11.252 -5.769 -0.931 1.00 . A A . 63 GLU HA 1 1
9 13651 1 1 64 GLU HB2 H 9.505 -5.192 -3.358 1.00 . A A . 63 GLU HB2 1 1
9 13652 1 1 64 GLU HB3 H 11.236 -4.918 -3.355 1.00 . A A . 63 GLU HB3 1 1
9 13653 1 1 64 GLU HG2 H 9.997 -7.607 -2.623 1.00 . A A . 63 GLU HG2 1 1
9 13654 1 1 64 GLU HG3 H 10.452 -7.194 -4.263 1.00 . A A . 63 GLU HG3 1 1
9 13655 1 1 64 GLU N N 9.224 -5.879 -0.803 1.00 . A A . 63 GLU N 1 1
9 13656 1 1 64 GLU O O 11.447 -3.265 -0.591 1.00 . A A . 63 GLU O 1 1
9 13657 1 1 64 GLU OE1 O 13.017 -6.594 -3.258 1.00 . A A . 63 GLU OE1 1 1
9 13658 1 1 64 GLU OE2 O 12.302 -8.497 -2.349 1.00 . A A . 63 GLU OE2 1 1
9 13659 1 1 65 VAL C C 9.304 -1.416 0.362 1.00 . A A . 64 VAL C 1 1
9 13660 1 1 65 VAL CA C 9.232 -1.680 -1.143 1.00 . A A . 64 VAL CA 1 1
9 13661 1 1 65 VAL CB C 7.955 -1.132 -1.785 1.00 . A A . 64 VAL CB 1 1
9 13662 1 1 65 VAL CG1 C 7.578 0.224 -1.184 1.00 . A A . 64 VAL CG1 1 1
9 13663 1 1 65 VAL CG2 C 8.104 -1.035 -3.305 1.00 . A A . 64 VAL CG2 1 1
9 13664 1 1 65 VAL H H 8.522 -3.529 -1.788 1.00 . A A . 64 VAL H 1 1
9 13665 1 1 65 VAL HA H 10.084 -1.201 -1.625 1.00 . A A . 64 VAL HA 1 1
9 13666 1 1 65 VAL HB H 7.146 -1.830 -1.571 1.00 . A A . 64 VAL HB 1 1
9 13667 1 1 65 VAL HG11 H 6.709 0.623 -1.706 1.00 . A A . 64 VAL HG11 1 1
9 13668 1 1 65 VAL HG12 H 7.342 0.099 -0.127 1.00 . A A . 64 VAL HG12 1 1
9 13669 1 1 65 VAL HG13 H 8.415 0.914 -1.290 1.00 . A A . 64 VAL HG13 1 1
9 13670 1 1 65 VAL HG21 H 7.934 -0.006 -3.622 1.00 . A A . 64 VAL HG21 1 1
9 13671 1 1 65 VAL HG22 H 9.110 -1.342 -3.592 1.00 . A A . 64 VAL HG22 1 1
9 13672 1 1 65 VAL HG23 H 7.374 -1.688 -3.783 1.00 . A A . 64 VAL HG23 1 1
9 13673 1 1 65 VAL N N 9.336 -3.109 -1.386 1.00 . A A . 64 VAL N 1 1
9 13674 1 1 65 VAL O O 9.946 -0.462 0.799 1.00 . A A . 64 VAL O 1 1
9 13675 1 1 66 LYS C C 10.034 -2.360 3.107 1.00 . A A . 65 LYS C 1 1
9 13676 1 1 66 LYS CA C 8.619 -2.152 2.562 1.00 . A A . 65 LYS CA 1 1
9 13677 1 1 66 LYS CB C 7.581 -3.097 3.170 1.00 . A A . 65 LYS CB 1 1
9 13678 1 1 66 LYS CD C 7.057 -4.408 5.259 1.00 . A A . 65 LYS CD 1 1
9 13679 1 1 66 LYS CE C 5.889 -4.058 6.183 1.00 . A A . 65 LYS CE 1 1
9 13680 1 1 66 LYS CG C 7.707 -3.144 4.694 1.00 . A A . 65 LYS CG 1 1
9 13681 1 1 66 LYS H H 8.119 -3.053 0.752 1.00 . A A . 65 LYS H 1 1
9 13682 1 1 66 LYS HA H 8.305 -1.135 2.796 1.00 . A A . 65 LYS HA 1 1
9 13683 1 1 66 LYS HB2 H 6.579 -2.768 2.895 1.00 . A A . 65 LYS HB2 1 1
9 13684 1 1 66 LYS HB3 H 7.711 -4.099 2.759 1.00 . A A . 65 LYS HB3 1 1
9 13685 1 1 66 LYS HD2 H 6.704 -5.037 4.442 1.00 . A A . 65 LYS HD2 1 1
9 13686 1 1 66 LYS HD3 H 7.798 -4.988 5.809 1.00 . A A . 65 LYS HD3 1 1
9 13687 1 1 66 LYS HE2 H 6.256 -3.887 7.195 1.00 . A A . 65 LYS HE2 1 1
9 13688 1 1 66 LYS HE3 H 5.422 -3.130 5.852 1.00 . A A . 65 LYS HE3 1 1
9 13689 1 1 66 LYS HG2 H 8.760 -3.115 4.976 1.00 . A A . 65 LYS HG2 1 1
9 13690 1 1 66 LYS HG3 H 7.237 -2.263 5.129 1.00 . A A . 65 LYS HG3 1 1
9 13691 1 1 66 LYS HZ1 H 4.630 -5.358 7.132 1.00 . A A . 65 LYS HZ1 1 1
9 13692 1 1 66 LYS HZ2 H 4.078 -4.860 5.678 1.00 . A A . 65 LYS HZ2 1 1
9 13693 1 1 66 LYS HZ3 H 5.280 -5.963 5.761 1.00 . A A . 65 LYS HZ3 1 1
9 13694 1 1 66 LYS N N 8.638 -2.280 1.115 1.00 . A A . 65 LYS N 1 1
9 13695 1 1 66 LYS NZ N 4.888 -5.148 6.189 1.00 . A A . 65 LYS NZ 1 1
9 13696 1 1 66 LYS O O 10.526 -1.551 3.891 1.00 . A A . 65 LYS O 1 1
9 13697 1 1 67 ALA C C 12.919 -2.591 2.813 1.00 . A A . 66 ALA C 1 1
9 13698 1 1 67 ALA CA C 11.995 -3.775 3.103 1.00 . A A . 66 ALA CA 1 1
9 13699 1 1 67 ALA CB C 12.458 -5.059 2.412 1.00 . A A . 66 ALA CB 1 1
9 13700 1 1 67 ALA H H 10.239 -4.104 2.032 1.00 . A A . 66 ALA H 1 1
9 13701 1 1 67 ALA HA H 11.965 -3.947 4.179 1.00 . A A . 66 ALA HA 1 1
9 13702 1 1 67 ALA HB1 H 11.704 -5.835 2.544 1.00 . A A . 66 ALA HB1 1 1
9 13703 1 1 67 ALA HB2 H 12.601 -4.868 1.349 1.00 . A A . 66 ALA HB2 1 1
9 13704 1 1 67 ALA HB3 H 13.400 -5.389 2.851 1.00 . A A . 66 ALA HB3 1 1
9 13705 1 1 67 ALA N N 10.647 -3.450 2.669 1.00 . A A . 66 ALA N 1 1
9 13706 1 1 67 ALA O O 13.936 -2.414 3.482 1.00 . A A . 66 ALA O 1 1
9 13707 1 1 68 ILE C C 13.093 0.471 2.446 1.00 . A A . 67 ILE C 1 1
9 13708 1 1 68 ILE CA C 13.313 -0.648 1.427 1.00 . A A . 67 ILE CA 1 1
9 13709 1 1 68 ILE CB C 12.992 -0.242 -0.012 1.00 . A A . 67 ILE CB 1 1
9 13710 1 1 68 ILE CD1 C 12.857 -1.130 -2.369 1.00 . A A . 67 ILE CD1 1 1
9 13711 1 1 68 ILE CG1 C 13.541 -1.266 -1.007 1.00 . A A . 67 ILE CG1 1 1
9 13712 1 1 68 ILE CG2 C 13.495 1.172 -0.308 1.00 . A A . 67 ILE CG2 1 1
9 13713 1 1 68 ILE H H 11.704 -1.962 1.275 1.00 . A A . 67 ILE H 1 1
9 13714 1 1 68 ILE HA H 14.364 -0.937 1.453 1.00 . A A . 67 ILE HA 1 1
9 13715 1 1 68 ILE HB H 11.908 -0.229 -0.129 1.00 . A A . 67 ILE HB 1 1
9 13716 1 1 68 ILE HD11 H 12.633 -0.080 -2.560 1.00 . A A . 67 ILE HD11 1 1
9 13717 1 1 68 ILE HD12 H 13.519 -1.508 -3.148 1.00 . A A . 67 ILE HD12 1 1
9 13718 1 1 68 ILE HD13 H 11.931 -1.705 -2.369 1.00 . A A . 67 ILE HD13 1 1
9 13719 1 1 68 ILE HG12 H 14.616 -1.127 -1.121 1.00 . A A . 67 ILE HG12 1 1
9 13720 1 1 68 ILE HG13 H 13.390 -2.273 -0.619 1.00 . A A . 67 ILE HG13 1 1
9 13721 1 1 68 ILE HG21 H 13.459 1.353 -1.383 1.00 . A A . 67 ILE HG21 1 1
9 13722 1 1 68 ILE HG22 H 12.864 1.898 0.204 1.00 . A A . 67 ILE HG22 1 1
9 13723 1 1 68 ILE HG23 H 14.522 1.273 0.042 1.00 . A A . 67 ILE HG23 1 1
9 13724 1 1 68 ILE N N 12.532 -1.811 1.814 1.00 . A A . 67 ILE N 1 1
9 13725 1 1 68 ILE O O 14.051 1.024 2.984 1.00 . A A . 67 ILE O 1 1
9 13726 1 1 69 VAL C C 11.880 1.388 5.035 1.00 . A A . 68 VAL C 1 1
9 13727 1 1 69 VAL CA C 11.465 1.817 3.626 1.00 . A A . 68 VAL CA 1 1
9 13728 1 1 69 VAL CB C 9.973 2.136 3.512 1.00 . A A . 68 VAL CB 1 1
9 13729 1 1 69 VAL CG1 C 9.511 2.086 2.054 1.00 . A A . 68 VAL CG1 1 1
9 13730 1 1 69 VAL CG2 C 9.143 1.190 4.383 1.00 . A A . 68 VAL CG2 1 1
9 13731 1 1 69 VAL H H 11.050 0.319 2.239 1.00 . A A . 68 VAL H 1 1
9 13732 1 1 69 VAL HA H 12.023 2.713 3.353 1.00 . A A . 68 VAL HA 1 1
9 13733 1 1 69 VAL HB H 9.818 3.150 3.879 1.00 . A A . 68 VAL HB 1 1
9 13734 1 1 69 VAL HG11 H 8.868 1.219 1.906 1.00 . A A . 68 VAL HG11 1 1
9 13735 1 1 69 VAL HG12 H 8.957 2.995 1.818 1.00 . A A . 68 VAL HG12 1 1
9 13736 1 1 69 VAL HG13 H 10.380 2.011 1.400 1.00 . A A . 68 VAL HG13 1 1
9 13737 1 1 69 VAL HG21 H 9.200 0.179 3.978 1.00 . A A . 68 VAL HG21 1 1
9 13738 1 1 69 VAL HG22 H 9.534 1.196 5.400 1.00 . A A . 68 VAL HG22 1 1
9 13739 1 1 69 VAL HG23 H 8.105 1.520 4.390 1.00 . A A . 68 VAL HG23 1 1
9 13740 1 1 69 VAL N N 11.824 0.773 2.681 1.00 . A A . 68 VAL N 1 1
9 13741 1 1 69 VAL O O 12.292 2.217 5.844 1.00 . A A . 68 VAL O 1 1
9 13742 1 1 70 PHE C C 13.584 -0.872 6.615 1.00 . A A . 69 PHE C 1 1
9 13743 1 1 70 PHE CA C 12.112 -0.457 6.582 1.00 . A A . 69 PHE CA 1 1
9 13744 1 1 70 PHE CB C 11.240 -1.695 6.798 1.00 . A A . 69 PHE CB 1 1
9 13745 1 1 70 PHE CD1 C 8.818 -1.149 6.470 1.00 . A A . 69 PHE CD1 1 1
9 13746 1 1 70 PHE CD2 C 9.621 -1.344 8.676 1.00 . A A . 69 PHE CD2 1 1
9 13747 1 1 70 PHE CE1 C 7.520 -0.860 6.968 1.00 . A A . 69 PHE CE1 1 1
9 13748 1 1 70 PHE CE2 C 8.323 -1.056 9.174 1.00 . A A . 69 PHE CE2 1 1
9 13749 1 1 70 PHE CG C 9.841 -1.384 7.335 1.00 . A A . 69 PHE CG 1 1
9 13750 1 1 70 PHE CZ C 7.299 -0.820 8.309 1.00 . A A . 69 PHE CZ 1 1
9 13751 1 1 70 PHE H H 11.420 -0.575 4.621 1.00 . A A . 69 PHE H 1 1
9 13752 1 1 70 PHE HA H 11.940 0.325 7.322 1.00 . A A . 69 PHE HA 1 1
9 13753 1 1 70 PHE HB2 H 11.145 -2.230 5.853 1.00 . A A . 69 PHE HB2 1 1
9 13754 1 1 70 PHE HB3 H 11.745 -2.365 7.494 1.00 . A A . 69 PHE HB3 1 1
9 13755 1 1 70 PHE HD1 H 8.995 -1.181 5.395 1.00 . A A . 69 PHE HD1 1 1
9 13756 1 1 70 PHE HD2 H 10.441 -1.533 9.369 1.00 . A A . 69 PHE HD2 1 1
9 13757 1 1 70 PHE HE1 H 6.700 -0.672 6.275 1.00 . A A . 69 PHE HE1 1 1
9 13758 1 1 70 PHE HE2 H 8.146 -1.023 10.249 1.00 . A A . 69 PHE HE2 1 1
9 13759 1 1 70 PHE HZ H 6.303 -0.599 8.691 1.00 . A A . 69 PHE HZ 1 1
9 13760 1 1 70 PHE N N 11.756 0.093 5.285 1.00 . A A . 69 PHE N 1 1
9 13761 1 1 70 PHE O O 13.971 -1.739 7.398 1.00 . A A . 69 PHE O 1 1
9 13762 1 1 71 GLN C C 16.544 0.217 6.780 1.00 . A A . 70 GLN C 1 1
9 13763 1 1 71 GLN CA C 15.787 -0.527 5.678 1.00 . A A . 70 GLN CA 1 1
9 13764 1 1 71 GLN CB C 16.344 -0.175 4.297 1.00 . A A . 70 GLN CB 1 1
9 13765 1 1 71 GLN CD C 17.015 1.694 2.742 1.00 . A A . 70 GLN CD 1 1
9 13766 1 1 71 GLN CG C 16.522 1.337 4.146 1.00 . A A . 70 GLN CG 1 1
9 13767 1 1 71 GLN H H 14.044 0.469 5.123 1.00 . A A . 70 GLN H 1 1
9 13768 1 1 71 GLN HA H 15.870 -1.603 5.833 1.00 . A A . 70 GLN HA 1 1
9 13769 1 1 71 GLN HB2 H 17.301 -0.674 4.149 1.00 . A A . 70 GLN HB2 1 1
9 13770 1 1 71 GLN HB3 H 15.669 -0.544 3.524 1.00 . A A . 70 GLN HB3 1 1
9 13771 1 1 71 GLN HE21 H 15.121 2.225 2.264 1.00 . A A . 70 GLN HE21 1 1
9 13772 1 1 71 GLN HE22 H 16.285 2.406 0.993 1.00 . A A . 70 GLN HE22 1 1
9 13773 1 1 71 GLN HG2 H 15.575 1.839 4.341 1.00 . A A . 70 GLN HG2 1 1
9 13774 1 1 71 GLN HG3 H 17.234 1.698 4.888 1.00 . A A . 70 GLN HG3 1 1
9 13775 1 1 71 GLN N N 14.366 -0.234 5.756 1.00 . A A . 70 GLN N 1 1
9 13776 1 1 71 GLN NE2 N 16.061 2.146 1.933 1.00 . A A . 70 GLN NE2 1 1
9 13777 1 1 71 GLN O O 15.932 0.807 7.668 1.00 . A A . 70 GLN O 1 1
9 13778 1 1 71 GLN OE1 O 18.184 1.567 2.416 1.00 . A A . 70 GLN OE1 1 1
9 13779 1 1 72 ASP C C 19.266 2.117 7.061 1.00 . A A . 71 ASP C 1 1
9 13780 1 1 72 ASP CA C 18.711 0.826 7.664 1.00 . A A . 71 ASP CA 1 1
9 13781 1 1 72 ASP CB C 19.896 -0.060 8.056 1.00 . A A . 71 ASP CB 1 1
9 13782 1 1 72 ASP CG C 20.861 0.561 9.067 1.00 . A A . 71 ASP CG 1 1
9 13783 1 1 72 ASP H H 18.355 -0.319 5.960 1.00 . A A . 71 ASP H 1 1
9 13784 1 1 72 ASP HA H 18.066 1.010 8.523 1.00 . A A . 71 ASP HA 1 1
9 13785 1 1 72 ASP HB2 H 19.512 -0.993 8.469 1.00 . A A . 71 ASP HB2 1 1
9 13786 1 1 72 ASP HB3 H 20.453 -0.316 7.154 1.00 . A A . 71 ASP HB3 1 1
9 13787 1 1 72 ASP N N 17.864 0.164 6.686 1.00 . A A . 71 ASP N 1 1
9 13788 1 1 72 ASP O O 19.174 2.333 5.853 1.00 . A A . 71 ASP O 1 1
9 13789 1 1 72 ASP OD1 O 21.803 1.243 8.608 1.00 . A A . 71 ASP OD1 1 1
9 13790 1 1 72 ASP OD2 O 20.635 0.341 10.276 1.00 . A A . 71 ASP OD2 1 1
9 13791 1 1 73 GLY C C 19.314 5.274 7.339 1.00 . A A . 72 GLY C 1 1
9 13792 1 1 73 GLY CA C 20.400 4.209 7.497 1.00 . A A . 72 GLY CA 1 1
9 13793 1 1 73 GLY H H 19.901 2.761 8.910 1.00 . A A . 72 GLY H 1 1
9 13794 1 1 73 GLY HA2 H 21.141 4.545 8.223 1.00 . A A . 72 GLY HA2 1 1
9 13795 1 1 73 GLY HA3 H 20.922 4.072 6.550 1.00 . A A . 72 GLY HA3 1 1
9 13796 1 1 73 GLY N N 19.830 2.944 7.929 1.00 . A A . 72 GLY N 1 1
9 13797 1 1 73 GLY O O 18.142 5.016 7.611 1.00 . A A . 72 GLY O 1 1
9 13798 1 1 74 PRO C C 17.991 7.380 5.428 1.00 . A A . 73 PRO C 1 1
9 13799 1 1 74 PRO CA C 18.830 7.585 6.690 1.00 . A A . 73 PRO CA 1 1
9 13800 1 1 74 PRO CB C 19.709 8.823 6.624 1.00 . A A . 73 PRO CB 1 1
9 13801 1 1 74 PRO CD C 21.132 6.821 6.556 1.00 . A A . 73 PRO CD 1 1
9 13802 1 1 74 PRO CG C 21.112 8.323 6.321 1.00 . A A . 73 PRO CG 1 1
9 13803 1 1 74 PRO HA H 18.178 7.633 7.447 1.00 . A A . 73 PRO HA 1 1
9 13804 1 1 74 PRO HB2 H 19.363 9.507 5.849 1.00 . A A . 73 PRO HB2 1 1
9 13805 1 1 74 PRO HB3 H 19.685 9.371 7.566 1.00 . A A . 73 PRO HB3 1 1
9 13806 1 1 74 PRO HD2 H 21.470 6.286 5.668 1.00 . A A . 73 PRO HD2 1 1
9 13807 1 1 74 PRO HD3 H 21.812 6.556 7.366 1.00 . A A . 73 PRO HD3 1 1
9 13808 1 1 74 PRO HG2 H 21.385 8.552 5.291 1.00 . A A . 73 PRO HG2 1 1
9 13809 1 1 74 PRO HG3 H 21.841 8.819 6.962 1.00 . A A . 73 PRO HG3 1 1
9 13810 1 1 74 PRO N N 19.752 6.480 6.888 1.00 . A A . 73 PRO N 1 1
9 13811 1 1 74 PRO O O 17.091 8.168 5.141 1.00 . A A . 73 PRO O 1 1
9 13812 1 1 75 GLY C C 16.188 5.494 3.785 1.00 . A A . 74 GLY C 1 1
9 13813 1 1 75 GLY CA C 17.601 5.997 3.482 1.00 . A A . 74 GLY CA 1 1
9 13814 1 1 75 GLY H H 19.047 5.680 4.947 1.00 . A A . 74 GLY H 1 1
9 13815 1 1 75 GLY HA2 H 17.548 6.881 2.847 1.00 . A A . 74 GLY HA2 1 1
9 13816 1 1 75 GLY HA3 H 18.149 5.237 2.925 1.00 . A A . 74 GLY HA3 1 1
9 13817 1 1 75 GLY N N 18.314 6.316 4.707 1.00 . A A . 74 GLY N 1 1
9 13818 1 1 75 GLY O O 15.271 5.691 2.989 1.00 . A A . 74 GLY O 1 1
9 13819 1 1 76 SER C C 13.713 5.429 5.331 1.00 . A A . 75 SER C 1 1
9 13820 1 1 76 SER CA C 14.771 4.323 5.357 1.00 . A A . 75 SER CA 1 1
9 13821 1 1 76 SER CB C 14.858 3.706 6.754 1.00 . A A . 75 SER CB 1 1
9 13822 1 1 76 SER H H 16.807 4.700 5.580 1.00 . A A . 75 SER H 1 1
9 13823 1 1 76 SER HA H 14.530 3.546 4.631 1.00 . A A . 75 SER HA 1 1
9 13824 1 1 76 SER HB2 H 13.856 3.454 7.102 1.00 . A A . 75 SER HB2 1 1
9 13825 1 1 76 SER HB3 H 15.421 2.774 6.704 1.00 . A A . 75 SER HB3 1 1
9 13826 1 1 76 SER HG H 15.718 4.085 8.521 1.00 . A A . 75 SER HG 1 1
9 13827 1 1 76 SER N N 16.056 4.855 4.939 1.00 . A A . 75 SER N 1 1
9 13828 1 1 76 SER O O 14.047 6.612 5.337 1.00 . A A . 75 SER O 1 1
9 13829 1 1 76 SER OG O 15.478 4.585 7.688 1.00 . A A . 75 SER OG 1 1
9 13830 1 1 77 HIS C C 10.350 5.587 6.376 1.00 . A A . 76 HIS C 1 1
9 13831 1 1 77 HIS CA C 11.350 5.942 5.274 1.00 . A A . 76 HIS CA 1 1
9 13832 1 1 77 HIS CB C 10.711 5.989 3.885 1.00 . A A . 76 HIS CB 1 1
9 13833 1 1 77 HIS CD2 C 11.805 4.682 1.903 1.00 . A A . 76 HIS CD2 1 1
9 13834 1 1 77 HIS CE1 C 13.350 6.141 1.382 1.00 . A A . 76 HIS CE1 1 1
9 13835 1 1 77 HIS CG C 11.681 5.740 2.754 1.00 . A A . 76 HIS CG 1 1
9 13836 1 1 77 HIS H H 12.195 4.039 5.297 1.00 . A A . 76 HIS H 1 1
9 13837 1 1 77 HIS HA H 11.770 6.927 5.480 1.00 . A A . 76 HIS HA 1 1
9 13838 1 1 77 HIS HB2 H 9.916 5.245 3.837 1.00 . A A . 76 HIS HB2 1 1
9 13839 1 1 77 HIS HB3 H 10.246 6.964 3.743 1.00 . A A . 76 HIS HB3 1 1
9 13840 1 1 77 HIS HD1 H 12.840 7.525 2.842 1.00 . A A . 76 HIS HD1 1 1
9 13841 1 1 77 HIS HD2 H 11.182 3.788 1.903 1.00 . A A . 76 HIS HD2 1 1
9 13842 1 1 77 HIS HE1 H 14.191 6.616 0.878 1.00 . A A . 76 HIS HE1 1 1
9 13843 1 1 77 HIS N N 12.459 5.003 5.302 1.00 . A A . 76 HIS N 1 1
9 13844 1 1 77 HIS ND1 N 12.669 6.643 2.402 1.00 . A A . 76 HIS ND1 1 1
9 13845 1 1 77 HIS NE2 N 12.812 4.926 1.074 1.00 . A A . 76 HIS NE2 1 1
9 13846 1 1 77 HIS O O 9.496 4.722 6.188 1.00 . A A . 76 HIS O 1 1
9 13847 1 1 78 PRO C C 8.230 6.673 8.417 1.00 . A A . 77 PRO C 1 1
9 13848 1 1 78 PRO CA C 9.610 6.059 8.662 1.00 . A A . 77 PRO CA 1 1
9 13849 1 1 78 PRO CB C 10.330 6.671 9.853 1.00 . A A . 77 PRO CB 1 1
9 13850 1 1 78 PRO CD C 11.492 7.324 7.788 1.00 . A A . 77 PRO CD 1 1
9 13851 1 1 78 PRO CG C 11.360 7.626 9.272 1.00 . A A . 77 PRO CG 1 1
9 13852 1 1 78 PRO HA H 9.456 5.079 8.786 1.00 . A A . 77 PRO HA 1 1
9 13853 1 1 78 PRO HB2 H 9.631 7.198 10.503 1.00 . A A . 77 PRO HB2 1 1
9 13854 1 1 78 PRO HB3 H 10.808 5.901 10.458 1.00 . A A . 77 PRO HB3 1 1
9 13855 1 1 78 PRO HD2 H 11.308 8.212 7.185 1.00 . A A . 77 PRO HD2 1 1
9 13856 1 1 78 PRO HD3 H 12.494 6.974 7.543 1.00 . A A . 77 PRO HD3 1 1
9 13857 1 1 78 PRO HG2 H 11.050 8.660 9.425 1.00 . A A . 77 PRO HG2 1 1
9 13858 1 1 78 PRO HG3 H 12.320 7.504 9.774 1.00 . A A . 77 PRO HG3 1 1
9 13859 1 1 78 PRO N N 10.492 6.291 7.530 1.00 . A A . 77 PRO N 1 1
9 13860 1 1 78 PRO O O 7.313 6.484 9.214 1.00 . A A . 77 PRO O 1 1
9 13861 1 1 79 ASP C C 6.036 7.074 6.108 1.00 . A A . 78 ASP C 1 1
9 13862 1 1 79 ASP CA C 6.874 8.037 6.951 1.00 . A A . 78 ASP CA 1 1
9 13863 1 1 79 ASP CB C 7.121 9.299 6.122 1.00 . A A . 78 ASP CB 1 1
9 13864 1 1 79 ASP CG C 8.255 9.190 5.101 1.00 . A A . 78 ASP CG 1 1
9 13865 1 1 79 ASP H H 8.878 7.543 6.668 1.00 . A A . 78 ASP H 1 1
9 13866 1 1 79 ASP HA H 6.397 8.286 7.899 1.00 . A A . 78 ASP HA 1 1
9 13867 1 1 79 ASP HB2 H 6.201 9.555 5.595 1.00 . A A . 78 ASP HB2 1 1
9 13868 1 1 79 ASP HB3 H 7.340 10.124 6.799 1.00 . A A . 78 ASP HB3 1 1
9 13869 1 1 79 ASP N N 8.127 7.395 7.311 1.00 . A A . 78 ASP N 1 1
9 13870 1 1 79 ASP O O 4.812 7.044 6.227 1.00 . A A . 78 ASP O 1 1
9 13871 1 1 79 ASP OD1 O 8.632 8.039 4.792 1.00 . A A . 78 ASP OD1 1 1
9 13872 1 1 79 ASP OD2 O 8.719 10.261 4.652 1.00 . A A . 78 ASP OD2 1 1
9 13873 1 1 80 GLN C C 5.902 4.009 5.138 1.00 . A A . 79 GLN C 1 1
9 13874 1 1 80 GLN CA C 6.062 5.348 4.415 1.00 . A A . 79 GLN CA 1 1
9 13875 1 1 80 GLN CB C 6.823 5.172 3.099 1.00 . A A . 79 GLN CB 1 1
9 13876 1 1 80 GLN CD C 8.083 6.955 1.836 1.00 . A A . 79 GLN CD 1 1
9 13877 1 1 80 GLN CG C 6.702 6.422 2.225 1.00 . A A . 79 GLN CG 1 1
9 13878 1 1 80 GLN H H 7.724 6.340 5.187 1.00 . A A . 79 GLN H 1 1
9 13879 1 1 80 GLN HA H 5.082 5.776 4.206 1.00 . A A . 79 GLN HA 1 1
9 13880 1 1 80 GLN HB2 H 7.874 4.969 3.306 1.00 . A A . 79 GLN HB2 1 1
9 13881 1 1 80 GLN HB3 H 6.432 4.309 2.561 1.00 . A A . 79 GLN HB3 1 1
9 13882 1 1 80 GLN HE21 H 8.192 5.508 0.425 1.00 . A A . 79 GLN HE21 1 1
9 13883 1 1 80 GLN HE22 H 9.567 6.557 0.518 1.00 . A A . 79 GLN HE22 1 1
9 13884 1 1 80 GLN HG2 H 6.133 6.188 1.325 1.00 . A A . 79 GLN HG2 1 1
9 13885 1 1 80 GLN HG3 H 6.148 7.193 2.761 1.00 . A A . 79 GLN HG3 1 1
9 13886 1 1 80 GLN N N 6.728 6.310 5.277 1.00 . A A . 79 GLN N 1 1
9 13887 1 1 80 GLN NE2 N 8.662 6.285 0.844 1.00 . A A . 79 GLN NE2 1 1
9 13888 1 1 80 GLN O O 5.112 3.164 4.719 1.00 . A A . 79 GLN O 1 1
9 13889 1 1 80 GLN OE1 O 8.588 7.912 2.400 1.00 . A A . 79 GLN OE1 1 1
9 13890 1 1 81 GLN C C 5.165 2.256 7.300 1.00 . A A . 80 GLN C 1 1
9 13891 1 1 81 GLN CA C 6.616 2.636 6.996 1.00 . A A . 80 GLN CA 1 1
9 13892 1 1 81 GLN CB C 7.426 2.781 8.286 1.00 . A A . 80 GLN CB 1 1
9 13893 1 1 81 GLN CD C 9.747 2.599 9.255 1.00 . A A . 80 GLN CD 1 1
9 13894 1 1 81 GLN CG C 8.805 2.134 8.143 1.00 . A A . 80 GLN CG 1 1
9 13895 1 1 81 GLN H H 7.303 4.549 6.545 1.00 . A A . 80 GLN H 1 1
9 13896 1 1 81 GLN HA H 7.075 1.871 6.370 1.00 . A A . 80 GLN HA 1 1
9 13897 1 1 81 GLN HB2 H 7.539 3.837 8.532 1.00 . A A . 80 GLN HB2 1 1
9 13898 1 1 81 GLN HB3 H 6.887 2.318 9.112 1.00 . A A . 80 GLN HB3 1 1
9 13899 1 1 81 GLN HE21 H 11.280 2.490 7.937 1.00 . A A . 80 GLN HE21 1 1
9 13900 1 1 81 GLN HE22 H 11.711 3.005 9.534 1.00 . A A . 80 GLN HE22 1 1
9 13901 1 1 81 GLN HG2 H 8.706 1.048 8.176 1.00 . A A . 80 GLN HG2 1 1
9 13902 1 1 81 GLN HG3 H 9.230 2.386 7.172 1.00 . A A . 80 GLN HG3 1 1
9 13903 1 1 81 GLN N N 6.664 3.857 6.211 1.00 . A A . 80 GLN N 1 1
9 13904 1 1 81 GLN NE2 N 11.018 2.707 8.877 1.00 . A A . 80 GLN NE2 1 1
9 13905 1 1 81 GLN O O 4.766 1.109 7.106 1.00 . A A . 80 GLN O 1 1
9 13906 1 1 81 GLN OE1 O 9.347 2.845 10.381 1.00 . A A . 80 GLN OE1 1 1
9 13907 1 1 82 PRO C C 2.141 2.959 6.850 1.00 . A A . 81 PRO C 1 1
9 13908 1 1 82 PRO CA C 2.997 3.052 8.115 1.00 . A A . 81 PRO CA 1 1
9 13909 1 1 82 PRO CB C 2.618 4.226 9.003 1.00 . A A . 81 PRO CB 1 1
9 13910 1 1 82 PRO CD C 4.834 4.640 8.025 1.00 . A A . 81 PRO CD 1 1
9 13911 1 1 82 PRO CG C 3.673 5.292 8.758 1.00 . A A . 81 PRO CG 1 1
9 13912 1 1 82 PRO HA H 2.884 2.178 8.587 1.00 . A A . 81 PRO HA 1 1
9 13913 1 1 82 PRO HB2 H 1.623 4.597 8.757 1.00 . A A . 81 PRO HB2 1 1
9 13914 1 1 82 PRO HB3 H 2.597 3.931 10.052 1.00 . A A . 81 PRO HB3 1 1
9 13915 1 1 82 PRO HD2 H 5.052 5.156 7.090 1.00 . A A . 81 PRO HD2 1 1
9 13916 1 1 82 PRO HD3 H 5.745 4.664 8.623 1.00 . A A . 81 PRO HD3 1 1
9 13917 1 1 82 PRO HG2 H 3.260 6.110 8.168 1.00 . A A . 81 PRO HG2 1 1
9 13918 1 1 82 PRO HG3 H 4.011 5.720 9.703 1.00 . A A . 81 PRO HG3 1 1
9 13919 1 1 82 PRO N N 4.395 3.268 7.783 1.00 . A A . 81 PRO N 1 1
9 13920 1 1 82 PRO O O 1.046 2.400 6.878 1.00 . A A . 81 PRO O 1 1
9 13921 1 1 83 TYR C C 2.133 2.150 3.799 1.00 . A A . 82 TYR C 1 1
9 13922 1 1 83 TYR CA C 1.972 3.501 4.499 1.00 . A A . 82 TYR CA 1 1
9 13923 1 1 83 TYR CB C 2.628 4.587 3.644 1.00 . A A . 82 TYR CB 1 1
9 13924 1 1 83 TYR CD1 C 2.525 6.454 5.336 1.00 . A A . 82 TYR CD1 1 1
9 13925 1 1 83 TYR CD2 C 1.652 6.858 3.148 1.00 . A A . 82 TYR CD2 1 1
9 13926 1 1 83 TYR CE1 C 2.175 7.796 5.724 1.00 . A A . 82 TYR CE1 1 1
9 13927 1 1 83 TYR CE2 C 1.302 8.200 3.535 1.00 . A A . 82 TYR CE2 1 1
9 13928 1 1 83 TYR CG C 2.256 6.013 4.056 1.00 . A A . 82 TYR CG 1 1
9 13929 1 1 83 TYR CZ C 1.581 8.603 4.804 1.00 . A A . 82 TYR CZ 1 1
9 13930 1 1 83 TYR H H 3.565 3.968 5.758 1.00 . A A . 82 TYR H 1 1
9 13931 1 1 83 TYR HA H 0.914 3.676 4.696 1.00 . A A . 82 TYR HA 1 1
9 13932 1 1 83 TYR HB2 H 3.711 4.474 3.700 1.00 . A A . 82 TYR HB2 1 1
9 13933 1 1 83 TYR HB3 H 2.345 4.435 2.603 1.00 . A A . 82 TYR HB3 1 1
9 13934 1 1 83 TYR HD1 H 3.001 5.786 6.054 1.00 . A A . 82 TYR HD1 1 1
9 13935 1 1 83 TYR HD2 H 1.441 6.510 2.137 1.00 . A A . 82 TYR HD2 1 1
9 13936 1 1 83 TYR HE1 H 2.381 8.156 6.731 1.00 . A A . 82 TYR HE1 1 1
9 13937 1 1 83 TYR HE2 H 0.825 8.878 2.827 1.00 . A A . 82 TYR HE2 1 1
9 13938 1 1 83 TYR HH H 1.863 10.525 4.727 1.00 . A A . 82 TYR HH 1 1
9 13939 1 1 83 TYR N N 2.673 3.515 5.772 1.00 . A A . 82 TYR N 1 1
9 13940 1 1 83 TYR O O 1.151 1.553 3.361 1.00 . A A . 82 TYR O 1 1
9 13941 1 1 83 TYR OH O 1.250 9.870 5.170 1.00 . A A . 82 TYR OH 1 1
9 13942 1 1 84 ILE C C 3.086 -0.700 3.906 1.00 . A A . 83 ILE C 1 1
9 13943 1 1 84 ILE CA C 3.681 0.439 3.076 1.00 . A A . 83 ILE CA 1 1
9 13944 1 1 84 ILE CB C 5.187 0.305 2.837 1.00 . A A . 83 ILE CB 1 1
9 13945 1 1 84 ILE CD1 C 5.019 -0.447 0.435 1.00 . A A . 83 ILE CD1 1 1
9 13946 1 1 84 ILE CG1 C 5.486 -0.820 1.844 1.00 . A A . 83 ILE CG1 1 1
9 13947 1 1 84 ILE CG2 C 5.937 0.118 4.157 1.00 . A A . 83 ILE CG2 1 1
9 13948 1 1 84 ILE H H 4.172 2.200 4.074 1.00 . A A . 83 ILE H 1 1
9 13949 1 1 84 ILE HA H 3.199 0.443 2.098 1.00 . A A . 83 ILE HA 1 1
9 13950 1 1 84 ILE HB H 5.546 1.232 2.390 1.00 . A A . 83 ILE HB 1 1
9 13951 1 1 84 ILE HD11 H 5.189 0.616 0.266 1.00 . A A . 83 ILE HD11 1 1
9 13952 1 1 84 ILE HD12 H 5.580 -1.026 -0.299 1.00 . A A . 83 ILE HD12 1 1
9 13953 1 1 84 ILE HD13 H 3.956 -0.666 0.335 1.00 . A A . 83 ILE HD13 1 1
9 13954 1 1 84 ILE HG12 H 6.556 -1.026 1.834 1.00 . A A . 83 ILE HG12 1 1
9 13955 1 1 84 ILE HG13 H 4.989 -1.736 2.165 1.00 . A A . 83 ILE HG13 1 1
9 13956 1 1 84 ILE HG21 H 5.931 1.056 4.714 1.00 . A A . 83 ILE HG21 1 1
9 13957 1 1 84 ILE HG22 H 5.448 -0.657 4.747 1.00 . A A . 83 ILE HG22 1 1
9 13958 1 1 84 ILE HG23 H 6.966 -0.176 3.952 1.00 . A A . 83 ILE HG23 1 1
9 13959 1 1 84 ILE N N 3.379 1.708 3.715 1.00 . A A . 83 ILE N 1 1
9 13960 1 1 84 ILE O O 2.547 -1.658 3.354 1.00 . A A . 83 ILE O 1 1
9 13961 1 1 85 THR C C 1.221 -1.871 5.805 1.00 . A A . 84 THR C 1 1
9 13962 1 1 85 THR CA C 2.685 -1.563 6.129 1.00 . A A . 84 THR CA 1 1
9 13963 1 1 85 THR CB C 2.898 -1.061 7.558 1.00 . A A . 84 THR CB 1 1
9 13964 1 1 85 THR CG2 C 2.201 -1.940 8.598 1.00 . A A . 84 THR CG2 1 1
9 13965 1 1 85 THR H H 3.644 0.225 5.658 1.00 . A A . 84 THR H 1 1
9 13966 1 1 85 THR HA H 3.246 -2.485 5.980 1.00 . A A . 84 THR HA 1 1
9 13967 1 1 85 THR HB H 2.587 -0.021 7.656 1.00 . A A . 84 THR HB 1 1
9 13968 1 1 85 THR HG1 H 4.507 -2.244 7.690 1.00 . A A . 84 THR HG1 1 1
9 13969 1 1 85 THR HG21 H 1.121 -1.857 8.479 1.00 . A A . 84 THR HG21 1 1
9 13970 1 1 85 THR HG22 H 2.503 -2.978 8.458 1.00 . A A . 84 THR HG22 1 1
9 13971 1 1 85 THR HG23 H 2.482 -1.612 9.599 1.00 . A A . 84 THR HG23 1 1
9 13972 1 1 85 THR N N 3.204 -0.558 5.218 1.00 . A A . 84 THR N 1 1
9 13973 1 1 85 THR O O 0.851 -3.031 5.633 1.00 . A A . 84 THR O 1 1
9 13974 1 1 85 THR OG1 O 4.287 -1.275 7.798 1.00 . A A . 84 THR OG1 1 1
9 13975 1 1 86 VAL C C -1.149 -1.715 4.116 1.00 . A A . 85 VAL C 1 1
9 13976 1 1 86 VAL CA C -0.985 -0.954 5.433 1.00 . A A . 85 VAL CA 1 1
9 13977 1 1 86 VAL CB C -1.658 0.421 5.416 1.00 . A A . 85 VAL CB 1 1
9 13978 1 1 86 VAL CG1 C -3.059 0.338 4.808 1.00 . A A . 85 VAL CG1 1 1
9 13979 1 1 86 VAL CG2 C -1.704 1.026 6.820 1.00 . A A . 85 VAL CG2 1 1
9 13980 1 1 86 VAL H H 0.739 0.129 5.874 1.00 . A A . 85 VAL H 1 1
9 13981 1 1 86 VAL HA H -1.434 -1.539 6.235 1.00 . A A . 85 VAL HA 1 1
9 13982 1 1 86 VAL HB H -1.058 1.079 4.787 1.00 . A A . 85 VAL HB 1 1
9 13983 1 1 86 VAL HG11 H -3.499 -0.633 5.039 1.00 . A A . 85 VAL HG11 1 1
9 13984 1 1 86 VAL HG12 H -3.684 1.128 5.226 1.00 . A A . 85 VAL HG12 1 1
9 13985 1 1 86 VAL HG13 H -2.994 0.459 3.727 1.00 . A A . 85 VAL HG13 1 1
9 13986 1 1 86 VAL HG21 H -1.386 2.068 6.777 1.00 . A A . 85 VAL HG21 1 1
9 13987 1 1 86 VAL HG22 H -2.722 0.972 7.206 1.00 . A A . 85 VAL HG22 1 1
9 13988 1 1 86 VAL HG23 H -1.036 0.470 7.477 1.00 . A A . 85 VAL HG23 1 1
9 13989 1 1 86 VAL N N 0.429 -0.811 5.732 1.00 . A A . 85 VAL N 1 1
9 13990 1 1 86 VAL O O -1.983 -2.614 4.014 1.00 . A A . 85 VAL O 1 1
9 13991 1 1 87 TRP C C -0.209 -3.470 2.035 1.00 . A A . 86 TRP C 1 1
9 13992 1 1 87 TRP CA C -0.385 -1.963 1.835 1.00 . A A . 86 TRP CA 1 1
9 13993 1 1 87 TRP CB C 0.661 -1.359 0.895 1.00 . A A . 86 TRP CB 1 1
9 13994 1 1 87 TRP CD1 C 0.080 1.096 0.351 1.00 . A A . 86 TRP CD1 1 1
9 13995 1 1 87 TRP CD2 C -0.411 -0.304 -1.294 1.00 . A A . 86 TRP CD2 1 1
9 13996 1 1 87 TRP CE2 C -0.767 0.963 -1.710 1.00 . A A . 86 TRP CE2 1 1
9 13997 1 1 87 TRP CE3 C -0.598 -1.425 -2.121 1.00 . A A . 86 TRP CE3 1 1
9 13998 1 1 87 TRP CG C 0.135 -0.206 0.038 1.00 . A A . 86 TRP CG 1 1
9 13999 1 1 87 TRP CH2 C -1.528 0.126 -3.803 1.00 . A A . 86 TRP CH2 1 1
9 14000 1 1 87 TRP CZ2 C -1.332 1.228 -2.963 1.00 . A A . 86 TRP CZ2 1 1
9 14001 1 1 87 TRP CZ3 C -1.164 -1.144 -3.370 1.00 . A A . 86 TRP CZ3 1 1
9 14002 1 1 87 TRP H H 0.335 -0.596 3.231 1.00 . A A . 86 TRP H 1 1
9 14003 1 1 87 TRP HA H -1.362 -1.757 1.397 1.00 . A A . 86 TRP HA 1 1
9 14004 1 1 87 TRP HB2 H 1.504 -1.004 1.487 1.00 . A A . 86 TRP HB2 1 1
9 14005 1 1 87 TRP HB3 H 1.040 -2.142 0.238 1.00 . A A . 86 TRP HB3 1 1
9 14006 1 1 87 TRP HD1 H 0.419 1.514 1.300 1.00 . A A . 86 TRP HD1 1 1
9 14007 1 1 87 TRP HE1 H -0.615 2.920 -0.679 1.00 . A A . 86 TRP HE1 1 1
9 14008 1 1 87 TRP HE3 H -0.325 -2.436 -1.816 1.00 . A A . 86 TRP HE3 1 1
9 14009 1 1 87 TRP HH2 H -1.964 0.262 -4.793 1.00 . A A . 86 TRP HH2 1 1
9 14010 1 1 87 TRP HZ2 H -1.606 2.238 -3.268 1.00 . A A . 86 TRP HZ2 1 1
9 14011 1 1 87 TRP HZ3 H -1.330 -1.979 -4.051 1.00 . A A . 86 TRP HZ3 1 1
9 14012 1 1 87 TRP N N -0.340 -1.328 3.141 1.00 . A A . 86 TRP N 1 1
9 14013 1 1 87 TRP NE1 N -0.459 1.841 -0.677 1.00 . A A . 86 TRP NE1 1 1
9 14014 1 1 87 TRP O O -0.865 -4.269 1.369 1.00 . A A . 86 TRP O 1 1
9 14015 1 1 88 GLN C C -0.257 -5.849 3.940 1.00 . A A . 87 GLN C 1 1
9 14016 1 1 88 GLN CA C 0.951 -5.208 3.253 1.00 . A A . 87 GLN CA 1 1
9 14017 1 1 88 GLN CB C 2.210 -5.353 4.110 1.00 . A A . 87 GLN CB 1 1
9 14018 1 1 88 GLN CD C 2.198 -6.849 6.140 1.00 . A A . 87 GLN CD 1 1
9 14019 1 1 88 GLN CG C 2.364 -6.787 4.621 1.00 . A A . 87 GLN CG 1 1
9 14020 1 1 88 GLN H H 1.210 -3.155 3.493 1.00 . A A . 87 GLN H 1 1
9 14021 1 1 88 GLN HA H 1.121 -5.682 2.286 1.00 . A A . 87 GLN HA 1 1
9 14022 1 1 88 GLN HB2 H 3.087 -5.075 3.526 1.00 . A A . 87 GLN HB2 1 1
9 14023 1 1 88 GLN HB3 H 2.159 -4.666 4.955 1.00 . A A . 87 GLN HB3 1 1
9 14024 1 1 88 GLN HE21 H 2.828 -8.772 6.083 1.00 . A A . 87 GLN HE21 1 1
9 14025 1 1 88 GLN HE22 H 2.438 -8.167 7.659 1.00 . A A . 87 GLN HE22 1 1
9 14026 1 1 88 GLN HG2 H 1.623 -7.428 4.143 1.00 . A A . 87 GLN HG2 1 1
9 14027 1 1 88 GLN HG3 H 3.345 -7.172 4.343 1.00 . A A . 87 GLN HG3 1 1
9 14028 1 1 88 GLN N N 0.680 -3.812 2.956 1.00 . A A . 87 GLN N 1 1
9 14029 1 1 88 GLN NE2 N 2.514 -8.027 6.671 1.00 . A A . 87 GLN NE2 1 1
9 14030 1 1 88 GLN O O -0.598 -6.997 3.660 1.00 . A A . 87 GLN O 1 1
9 14031 1 1 88 GLN OE1 O 1.808 -5.891 6.788 1.00 . A A . 87 GLN OE1 1 1
9 14032 1 1 89 ASP C C -3.182 -5.796 4.573 1.00 . A A . 88 ASP C 1 1
9 14033 1 1 89 ASP CA C -2.033 -5.556 5.555 1.00 . A A . 88 ASP CA 1 1
9 14034 1 1 89 ASP CB C -2.499 -4.525 6.585 1.00 . A A . 88 ASP CB 1 1
9 14035 1 1 89 ASP CG C -3.087 -5.114 7.868 1.00 . A A . 88 ASP CG 1 1
9 14036 1 1 89 ASP H H -0.587 -4.145 5.047 1.00 . A A . 88 ASP H 1 1
9 14037 1 1 89 ASP HA H -1.707 -6.472 6.046 1.00 . A A . 88 ASP HA 1 1
9 14038 1 1 89 ASP HB2 H -1.654 -3.890 6.849 1.00 . A A . 88 ASP HB2 1 1
9 14039 1 1 89 ASP HB3 H -3.248 -3.883 6.121 1.00 . A A . 88 ASP HB3 1 1
9 14040 1 1 89 ASP N N -0.871 -5.078 4.826 1.00 . A A . 88 ASP N 1 1
9 14041 1 1 89 ASP O O -3.938 -6.755 4.719 1.00 . A A . 88 ASP O 1 1
9 14042 1 1 89 ASP OD1 O -3.449 -6.310 7.830 1.00 . A A . 88 ASP OD1 1 1
9 14043 1 1 89 ASP OD2 O -3.162 -4.356 8.859 1.00 . A A . 88 ASP OD2 1 1
9 14044 1 1 90 LEU C C -4.261 -6.394 1.938 1.00 . A A . 89 LEU C 1 1
9 14045 1 1 90 LEU CA C -4.321 -5.011 2.589 1.00 . A A . 89 LEU CA 1 1
9 14046 1 1 90 LEU CB C -4.220 -3.856 1.591 1.00 . A A . 89 LEU CB 1 1
9 14047 1 1 90 LEU CD1 C -4.101 -1.342 1.434 1.00 . A A . 89 LEU CD1 1 1
9 14048 1 1 90 LEU CD2 C -6.344 -2.501 1.680 1.00 . A A . 89 LEU CD2 1 1
9 14049 1 1 90 LEU CG C -4.855 -2.534 2.027 1.00 . A A . 89 LEU CG 1 1
9 14050 1 1 90 LEU H H -2.658 -4.131 3.483 1.00 . A A . 89 LEU H 1 1
9 14051 1 1 90 LEU HA H -5.279 -4.912 3.101 1.00 . A A . 89 LEU HA 1 1
9 14052 1 1 90 LEU HB2 H -3.166 -3.678 1.378 1.00 . A A . 89 LEU HB2 1 1
9 14053 1 1 90 LEU HB3 H -4.685 -4.169 0.656 1.00 . A A . 89 LEU HB3 1 1
9 14054 1 1 90 LEU HD11 H -3.576 -0.812 2.229 1.00 . A A . 89 LEU HD11 1 1
9 14055 1 1 90 LEU HD12 H -3.380 -1.698 0.698 1.00 . A A . 89 LEU HD12 1 1
9 14056 1 1 90 LEU HD13 H -4.809 -0.667 0.953 1.00 . A A . 89 LEU HD13 1 1
9 14057 1 1 90 LEU HD21 H -6.674 -3.500 1.397 1.00 . A A . 89 LEU HD21 1 1
9 14058 1 1 90 LEU HD22 H -6.912 -2.163 2.547 1.00 . A A . 89 LEU HD22 1 1
9 14059 1 1 90 LEU HD23 H -6.508 -1.815 0.849 1.00 . A A . 89 LEU HD23 1 1
9 14060 1 1 90 LEU HG H -4.775 -2.459 3.111 1.00 . A A . 89 LEU HG 1 1
9 14061 1 1 90 LEU N N -3.277 -4.908 3.594 1.00 . A A . 89 LEU N 1 1
9 14062 1 1 90 LEU O O -5.258 -7.114 1.908 1.00 . A A . 89 LEU O 1 1
9 14063 1 1 91 VAL C C -3.154 -9.131 1.785 1.00 . A A . 90 VAL C 1 1
9 14064 1 1 91 VAL CA C -2.879 -8.008 0.783 1.00 . A A . 90 VAL CA 1 1
9 14065 1 1 91 VAL CB C -1.473 -8.074 0.182 1.00 . A A . 90 VAL CB 1 1
9 14066 1 1 91 VAL CG1 C -1.250 -9.402 -0.545 1.00 . A A . 90 VAL CG1 1 1
9 14067 1 1 91 VAL CG2 C -1.220 -6.889 -0.751 1.00 . A A . 90 VAL CG2 1 1
9 14068 1 1 91 VAL H H -2.276 -6.133 1.460 1.00 . A A . 90 VAL H 1 1
9 14069 1 1 91 VAL HA H -3.598 -8.082 -0.033 1.00 . A A . 90 VAL HA 1 1
9 14070 1 1 91 VAL HB H -0.756 -8.015 1.000 1.00 . A A . 90 VAL HB 1 1
9 14071 1 1 91 VAL HG11 H -1.822 -10.187 -0.051 1.00 . A A . 90 VAL HG11 1 1
9 14072 1 1 91 VAL HG12 H -1.578 -9.310 -1.580 1.00 . A A . 90 VAL HG12 1 1
9 14073 1 1 91 VAL HG13 H -0.190 -9.655 -0.521 1.00 . A A . 90 VAL HG13 1 1
9 14074 1 1 91 VAL HG21 H -0.975 -6.007 -0.160 1.00 . A A . 90 VAL HG21 1 1
9 14075 1 1 91 VAL HG22 H -0.388 -7.122 -1.417 1.00 . A A . 90 VAL HG22 1 1
9 14076 1 1 91 VAL HG23 H -2.115 -6.694 -1.342 1.00 . A A . 90 VAL HG23 1 1
9 14077 1 1 91 VAL N N -3.082 -6.724 1.432 1.00 . A A . 90 VAL N 1 1
9 14078 1 1 91 VAL O O -4.005 -9.986 1.547 1.00 . A A . 90 VAL O 1 1
9 14079 1 1 92 GLN C C -4.043 -10.487 4.071 1.00 . A A . 91 GLN C 1 1
9 14080 1 1 92 GLN CA C -2.571 -10.094 3.926 1.00 . A A . 91 GLN CA 1 1
9 14081 1 1 92 GLN CB C -2.003 -9.596 5.257 1.00 . A A . 91 GLN CB 1 1
9 14082 1 1 92 GLN CD C -0.065 -10.079 6.797 1.00 . A A . 91 GLN CD 1 1
9 14083 1 1 92 GLN CG C -0.499 -9.864 5.345 1.00 . A A . 91 GLN CG 1 1
9 14084 1 1 92 GLN H H -1.727 -8.392 3.072 1.00 . A A . 91 GLN H 1 1
9 14085 1 1 92 GLN HA H -1.990 -10.953 3.588 1.00 . A A . 91 GLN HA 1 1
9 14086 1 1 92 GLN HB2 H -2.193 -8.528 5.360 1.00 . A A . 91 GLN HB2 1 1
9 14087 1 1 92 GLN HB3 H -2.514 -10.092 6.082 1.00 . A A . 91 GLN HB3 1 1
9 14088 1 1 92 GLN HE21 H 0.953 -11.723 6.200 1.00 . A A . 91 GLN HE21 1 1
9 14089 1 1 92 GLN HE22 H 1.043 -11.371 7.893 1.00 . A A . 91 GLN HE22 1 1
9 14090 1 1 92 GLN HG2 H -0.248 -10.744 4.753 1.00 . A A . 91 GLN HG2 1 1
9 14091 1 1 92 GLN HG3 H 0.049 -9.025 4.918 1.00 . A A . 91 GLN HG3 1 1
9 14092 1 1 92 GLN N N -2.417 -9.091 2.886 1.00 . A A . 91 GLN N 1 1
9 14093 1 1 92 GLN NE2 N 0.708 -11.146 6.978 1.00 . A A . 91 GLN NE2 1 1
9 14094 1 1 92 GLN O O -4.386 -11.666 3.987 1.00 . A A . 91 GLN O 1 1
9 14095 1 1 92 GLN OE1 O -0.410 -9.326 7.692 1.00 . A A . 91 GLN OE1 1 1
9 14096 1 1 93 ASN C C -7.042 -9.100 3.249 1.00 . A A . 92 ASN C 1 1
9 14097 1 1 93 ASN CA C -6.300 -9.703 4.443 1.00 . A A . 92 ASN CA 1 1
9 14098 1 1 93 ASN CB C -6.827 -9.034 5.714 1.00 . A A . 92 ASN CB 1 1
9 14099 1 1 93 ASN CG C -6.678 -9.959 6.923 1.00 . A A . 92 ASN CG 1 1
9 14100 1 1 93 ASN H H -4.587 -8.522 4.353 1.00 . A A . 92 ASN H 1 1
9 14101 1 1 93 ASN HA H -6.415 -10.785 4.502 1.00 . A A . 92 ASN HA 1 1
9 14102 1 1 93 ASN HB2 H -6.283 -8.106 5.893 1.00 . A A . 92 ASN HB2 1 1
9 14103 1 1 93 ASN HB3 H -7.876 -8.768 5.582 1.00 . A A . 92 ASN HB3 1 1
9 14104 1 1 93 ASN HD21 H -4.906 -9.067 7.329 1.00 . A A . 92 ASN HD21 1 1
9 14105 1 1 93 ASN HD22 H -5.371 -10.325 8.425 1.00 . A A . 92 ASN HD22 1 1
9 14106 1 1 93 ASN N N -4.874 -9.478 4.286 1.00 . A A . 92 ASN N 1 1
9 14107 1 1 93 ASN ND2 N -5.559 -9.768 7.616 1.00 . A A . 92 ASN ND2 1 1
9 14108 1 1 93 ASN O O -7.891 -8.226 3.418 1.00 . A A . 92 ASN O 1 1
9 14109 1 1 93 ASN OD1 O -7.523 -10.791 7.208 1.00 . A A . 92 ASN OD1 1 1
9 14110 1 1 94 SER C C -8.791 -8.786 1.101 1.00 . A A . 93 SER C 1 1
9 14111 1 1 94 SER CA C -7.318 -9.111 0.846 1.00 . A A . 93 SER CA 1 1
9 14112 1 1 94 SER CB C -7.188 -10.140 -0.279 1.00 . A A . 93 SER CB 1 1
9 14113 1 1 94 SER H H -6.004 -10.301 1.939 1.00 . A A . 93 SER H 1 1
9 14114 1 1 94 SER HA H -6.768 -8.209 0.577 1.00 . A A . 93 SER HA 1 1
9 14115 1 1 94 SER HB2 H -7.585 -9.719 -1.203 1.00 . A A . 93 SER HB2 1 1
9 14116 1 1 94 SER HB3 H -6.134 -10.356 -0.454 1.00 . A A . 93 SER HB3 1 1
9 14117 1 1 94 SER HG H -8.632 -11.167 0.652 1.00 . A A . 93 SER HG 1 1
9 14118 1 1 94 SER N N -6.695 -9.591 2.068 1.00 . A A . 93 SER N 1 1
9 14119 1 1 94 SER O O -9.576 -9.672 1.436 1.00 . A A . 93 SER O 1 1
9 14120 1 1 94 SER OG O -7.876 -11.351 0.024 1.00 . A A . 93 SER OG 1 1
9 14121 1 1 95 PRO C C -11.396 -7.450 -0.023 1.00 . A A . 94 PRO C 1 1
9 14122 1 1 95 PRO CA C -10.495 -7.028 1.139 1.00 . A A . 94 PRO CA 1 1
9 14123 1 1 95 PRO CB C -10.390 -5.519 1.292 1.00 . A A . 94 PRO CB 1 1
9 14124 1 1 95 PRO CD C -8.226 -6.404 0.535 1.00 . A A . 94 PRO CD 1 1
9 14125 1 1 95 PRO CG C -9.043 -5.133 0.703 1.00 . A A . 94 PRO CG 1 1
9 14126 1 1 95 PRO HA H -10.882 -7.457 1.955 1.00 . A A . 94 PRO HA 1 1
9 14127 1 1 95 PRO HB2 H -11.204 -5.017 0.768 1.00 . A A . 94 PRO HB2 1 1
9 14128 1 1 95 PRO HB3 H -10.457 -5.227 2.340 1.00 . A A . 94 PRO HB3 1 1
9 14129 1 1 95 PRO HD2 H -7.891 -6.526 -0.495 1.00 . A A . 94 PRO HD2 1 1
9 14130 1 1 95 PRO HD3 H -7.334 -6.387 1.161 1.00 . A A . 94 PRO HD3 1 1
9 14131 1 1 95 PRO HG2 H -9.175 -4.634 -0.257 1.00 . A A . 94 PRO HG2 1 1
9 14132 1 1 95 PRO HG3 H -8.527 -4.432 1.358 1.00 . A A . 94 PRO HG3 1 1
9 14133 1 1 95 PRO N N -9.130 -7.480 0.930 1.00 . A A . 94 PRO N 1 1
9 14134 1 1 95 PRO O O -10.908 -7.869 -1.072 1.00 . A A . 94 PRO O 1 1
9 14135 1 1 96 PRO C C -13.759 -6.632 -1.916 1.00 . A A . 95 PRO C 1 1
9 14136 1 1 96 PRO CA C -13.704 -7.685 -0.808 1.00 . A A . 95 PRO CA 1 1
9 14137 1 1 96 PRO CB C -15.018 -7.828 -0.059 1.00 . A A . 95 PRO CB 1 1
9 14138 1 1 96 PRO CD C -13.344 -6.829 1.437 1.00 . A A . 95 PRO CD 1 1
9 14139 1 1 96 PRO CG C -14.831 -7.091 1.257 1.00 . A A . 95 PRO CG 1 1
9 14140 1 1 96 PRO HA H -13.437 -8.539 -1.255 1.00 . A A . 95 PRO HA 1 1
9 14141 1 1 96 PRO HB2 H -15.842 -7.402 -0.631 1.00 . A A . 95 PRO HB2 1 1
9 14142 1 1 96 PRO HB3 H -15.258 -8.878 0.112 1.00 . A A . 95 PRO HB3 1 1
9 14143 1 1 96 PRO HD2 H -13.144 -5.767 1.581 1.00 . A A . 95 PRO HD2 1 1
9 14144 1 1 96 PRO HD3 H -12.953 -7.349 2.311 1.00 . A A . 95 PRO HD3 1 1
9 14145 1 1 96 PRO HG2 H -15.386 -6.154 1.252 1.00 . A A . 95 PRO HG2 1 1
9 14146 1 1 96 PRO HG3 H -15.216 -7.686 2.086 1.00 . A A . 95 PRO HG3 1 1
9 14147 1 1 96 PRO N N -12.730 -7.322 0.207 1.00 . A A . 95 PRO N 1 1
9 14148 1 1 96 PRO O O -14.159 -6.929 -3.041 1.00 . A A . 95 PRO O 1 1
9 14149 1 1 97 TRP C C -12.093 -4.448 -3.375 1.00 . A A . 96 TRP C 1 1
9 14150 1 1 97 TRP CA C -13.349 -4.324 -2.511 1.00 . A A . 96 TRP CA 1 1
9 14151 1 1 97 TRP CB C -13.449 -2.977 -1.792 1.00 . A A . 96 TRP CB 1 1
9 14152 1 1 97 TRP CD1 C -12.456 -3.035 0.590 1.00 . A A . 96 TRP CD1 1 1
9 14153 1 1 97 TRP CD2 C -11.058 -2.216 -0.921 1.00 . A A . 96 TRP CD2 1 1
9 14154 1 1 97 TRP CE2 C -10.410 -2.192 0.297 1.00 . A A . 96 TRP CE2 1 1
9 14155 1 1 97 TRP CE3 C -10.432 -1.757 -2.093 1.00 . A A . 96 TRP CE3 1 1
9 14156 1 1 97 TRP CG C -12.379 -2.762 -0.720 1.00 . A A . 96 TRP CG 1 1
9 14157 1 1 97 TRP CH2 C -8.460 -1.255 -0.693 1.00 . A A . 96 TRP CH2 1 1
9 14158 1 1 97 TRP CZ2 C -9.103 -1.718 0.461 1.00 . A A . 96 TRP CZ2 1 1
9 14159 1 1 97 TRP CZ3 C -9.126 -1.286 -1.912 1.00 . A A . 96 TRP CZ3 1 1
9 14160 1 1 97 TRP H H -13.027 -5.189 -0.644 1.00 . A A . 96 TRP H 1 1
9 14161 1 1 97 TRP HA H -14.240 -4.419 -3.132 1.00 . A A . 96 TRP HA 1 1
9 14162 1 1 97 TRP HB2 H -13.376 -2.177 -2.529 1.00 . A A . 96 TRP HB2 1 1
9 14163 1 1 97 TRP HB3 H -14.433 -2.895 -1.330 1.00 . A A . 96 TRP HB3 1 1
9 14164 1 1 97 TRP HD1 H -13.333 -3.464 1.076 1.00 . A A . 96 TRP HD1 1 1
9 14165 1 1 97 TRP HE1 H -11.089 -2.827 2.310 1.00 . A A . 96 TRP HE1 1 1
9 14166 1 1 97 TRP HE3 H -10.922 -1.765 -3.066 1.00 . A A . 96 TRP HE3 1 1
9 14167 1 1 97 TRP HH2 H -7.441 -0.872 -0.635 1.00 . A A . 96 TRP HH2 1 1
9 14168 1 1 97 TRP HZ2 H -8.613 -1.709 1.435 1.00 . A A . 96 TRP HZ2 1 1
9 14169 1 1 97 TRP HZ3 H -8.594 -0.918 -2.790 1.00 . A A . 96 TRP HZ3 1 1
9 14170 1 1 97 TRP N N -13.351 -5.422 -1.560 1.00 . A A . 96 TRP N 1 1
9 14171 1 1 97 TRP NE1 N -11.288 -2.706 1.245 1.00 . A A . 96 TRP NE1 1 1
9 14172 1 1 97 TRP O O -11.920 -3.700 -4.336 1.00 . A A . 96 TRP O 1 1
9 14173 1 1 98 ILE C C -10.146 -6.914 -4.555 1.00 . A A . 97 ILE C 1 1
9 14174 1 1 98 ILE CA C -10.013 -5.631 -3.731 1.00 . A A . 97 ILE CA 1 1
9 14175 1 1 98 ILE CB C -8.819 -5.635 -2.775 1.00 . A A . 97 ILE CB 1 1
9 14176 1 1 98 ILE CD1 C -7.006 -4.228 -1.729 1.00 . A A . 97 ILE CD1 1 1
9 14177 1 1 98 ILE CG1 C -8.312 -4.213 -2.525 1.00 . A A . 97 ILE CG1 1 1
9 14178 1 1 98 ILE CG2 C -7.711 -6.557 -3.286 1.00 . A A . 97 ILE CG2 1 1
9 14179 1 1 98 ILE H H -11.397 -6.003 -2.219 1.00 . A A . 97 ILE H 1 1
9 14180 1 1 98 ILE HA H -9.876 -4.794 -4.416 1.00 . A A . 97 ILE HA 1 1
9 14181 1 1 98 ILE HB H -9.151 -6.031 -1.815 1.00 . A A . 97 ILE HB 1 1
9 14182 1 1 98 ILE HD11 H -7.192 -4.629 -0.733 1.00 . A A . 97 ILE HD11 1 1
9 14183 1 1 98 ILE HD12 H -6.275 -4.854 -2.242 1.00 . A A . 97 ILE HD12 1 1
9 14184 1 1 98 ILE HD13 H -6.619 -3.213 -1.646 1.00 . A A . 97 ILE HD13 1 1
9 14185 1 1 98 ILE HG12 H -8.156 -3.706 -3.478 1.00 . A A . 97 ILE HG12 1 1
9 14186 1 1 98 ILE HG13 H -9.067 -3.644 -1.982 1.00 . A A . 97 ILE HG13 1 1
9 14187 1 1 98 ILE HG21 H -7.252 -6.118 -4.171 1.00 . A A . 97 ILE HG21 1 1
9 14188 1 1 98 ILE HG22 H -6.956 -6.682 -2.509 1.00 . A A . 97 ILE HG22 1 1
9 14189 1 1 98 ILE HG23 H -8.135 -7.528 -3.540 1.00 . A A . 97 ILE HG23 1 1
9 14190 1 1 98 ILE N N -11.249 -5.399 -3.002 1.00 . A A . 97 ILE N 1 1
9 14191 1 1 98 ILE O O -10.063 -6.879 -5.782 1.00 . A A . 97 ILE O 1 1
9 14192 1 1 99 LYS C C -11.510 -10.150 -3.726 1.00 . A A . 98 LYS C 1 1
9 14193 1 1 99 LYS CA C -10.494 -9.306 -4.497 1.00 . A A . 98 LYS CA 1 1
9 14194 1 1 99 LYS CB C -9.130 -9.981 -4.657 1.00 . A A . 98 LYS CB 1 1
9 14195 1 1 99 LYS CD C -6.997 -9.296 -5.816 1.00 . A A . 98 LYS CD 1 1
9 14196 1 1 99 LYS CE C -6.425 -8.623 -7.066 1.00 . A A . 98 LYS CE 1 1
9 14197 1 1 99 LYS CG C -8.485 -9.605 -5.993 1.00 . A A . 98 LYS CG 1 1
9 14198 1 1 99 LYS H H -10.415 -8.034 -2.849 1.00 . A A . 98 LYS H 1 1
9 14199 1 1 99 LYS HA H -10.884 -9.126 -5.499 1.00 . A A . 98 LYS HA 1 1
9 14200 1 1 99 LYS HB2 H -8.475 -9.686 -3.838 1.00 . A A . 98 LYS HB2 1 1
9 14201 1 1 99 LYS HB3 H -9.246 -11.063 -4.598 1.00 . A A . 98 LYS HB3 1 1
9 14202 1 1 99 LYS HD2 H -6.858 -8.646 -4.953 1.00 . A A . 98 LYS HD2 1 1
9 14203 1 1 99 LYS HD3 H -6.453 -10.218 -5.613 1.00 . A A . 98 LYS HD3 1 1
9 14204 1 1 99 LYS HE2 H -5.774 -9.320 -7.595 1.00 . A A . 98 LYS HE2 1 1
9 14205 1 1 99 LYS HE3 H -7.234 -8.362 -7.748 1.00 . A A . 98 LYS HE3 1 1
9 14206 1 1 99 LYS HG2 H -8.609 -10.422 -6.704 1.00 . A A . 98 LYS HG2 1 1
9 14207 1 1 99 LYS HG3 H -8.993 -8.737 -6.414 1.00 . A A . 98 LYS HG3 1 1
9 14208 1 1 99 LYS HZ1 H -5.677 -6.763 -7.463 1.00 . A A . 98 LYS HZ1 1 1
9 14209 1 1 99 LYS HZ2 H -6.086 -6.981 -5.897 1.00 . A A . 98 LYS HZ2 1 1
9 14210 1 1 99 LYS HZ3 H -4.721 -7.656 -6.486 1.00 . A A . 98 LYS HZ3 1 1
9 14211 1 1 99 LYS N N -10.349 -8.015 -3.847 1.00 . A A . 98 LYS N 1 1
9 14212 1 1 99 LYS NZ N -5.666 -7.407 -6.698 1.00 . A A . 98 LYS NZ 1 1
9 14213 1 1 99 LYS O O -11.273 -10.516 -2.575 1.00 . A A . 98 LYS O 1 1
9 14214 1 1 100 SER C C -13.455 -12.711 -4.085 1.00 . A A . 99 SER C 1 1
9 14215 1 1 100 SER CA C -13.675 -11.228 -3.780 1.00 . A A . 99 SER CA 1 1
9 14216 1 1 100 SER CB C -15.053 -10.784 -4.273 1.00 . A A . 99 SER CB 1 1
9 14217 1 1 100 SER H H -12.806 -10.133 -5.325 1.00 . A A . 99 SER H 1 1
9 14218 1 1 100 SER HA H -13.594 -11.041 -2.710 1.00 . A A . 99 SER HA 1 1
9 14219 1 1 100 SER HB2 H -15.825 -11.354 -3.754 1.00 . A A . 99 SER HB2 1 1
9 14220 1 1 100 SER HB3 H -15.208 -9.735 -4.021 1.00 . A A . 99 SER HB3 1 1
9 14221 1 1 100 SER HG H -14.415 -11.459 -6.046 1.00 . A A . 99 SER HG 1 1
9 14222 1 1 100 SER N N -12.621 -10.434 -4.390 1.00 . A A . 99 SER N 1 1
9 14223 1 1 100 SER O O -13.913 -13.213 -5.110 1.00 . A A . 99 SER O 1 1
9 14224 1 1 100 SER OG O -15.200 -10.960 -5.679 1.00 . A A . 99 SER OG 1 1
9 14225 1 1 101 GLY C C -12.262 -15.461 -1.975 1.00 . A A . 100 GLY C 1 1
9 14226 1 1 101 GLY CA C -12.467 -14.787 -3.333 1.00 . A A . 100 GLY CA 1 1
9 14227 1 1 101 GLY H H -12.384 -12.956 -2.344 1.00 . A A . 100 GLY H 1 1
9 14228 1 1 101 GLY HA2 H -13.288 -15.271 -3.863 1.00 . A A . 100 GLY HA2 1 1
9 14229 1 1 101 GLY HA3 H -11.574 -14.915 -3.945 1.00 . A A . 100 GLY HA3 1 1
9 14230 1 1 101 GLY N N -12.753 -13.372 -3.175 1.00 . A A . 100 GLY N 1 1
9 14231 1 1 101 GLY O O -12.009 -14.788 -0.976 1.00 . A A . 100 GLY O 1 1
9 14232 1 1 102 PRO C C -10.738 -17.686 -0.375 1.00 . A A . 101 PRO C 1 1
9 14233 1 1 102 PRO CA C -12.215 -17.587 -0.761 1.00 . A A . 101 PRO CA 1 1
9 14234 1 1 102 PRO CB C -12.843 -18.938 -1.060 1.00 . A A . 101 PRO CB 1 1
9 14235 1 1 102 PRO CD C -12.684 -17.645 -3.143 1.00 . A A . 101 PRO CD 1 1
9 14236 1 1 102 PRO CG C -12.923 -19.034 -2.575 1.00 . A A . 101 PRO CG 1 1
9 14237 1 1 102 PRO HA H -12.668 -17.129 0.005 1.00 . A A . 101 PRO HA 1 1
9 14238 1 1 102 PRO HB2 H -12.241 -19.748 -0.649 1.00 . A A . 101 PRO HB2 1 1
9 14239 1 1 102 PRO HB3 H -13.833 -19.017 -0.611 1.00 . A A . 101 PRO HB3 1 1
9 14240 1 1 102 PRO HD2 H -11.857 -17.644 -3.854 1.00 . A A . 101 PRO HD2 1 1
9 14241 1 1 102 PRO HD3 H -13.562 -17.278 -3.676 1.00 . A A . 101 PRO HD3 1 1
9 14242 1 1 102 PRO HG2 H -12.178 -19.735 -2.953 1.00 . A A . 101 PRO HG2 1 1
9 14243 1 1 102 PRO HG3 H -13.899 -19.410 -2.883 1.00 . A A . 101 PRO HG3 1 1
9 14244 1 1 102 PRO N N -12.384 -16.815 -1.980 1.00 . A A . 101 PRO N 1 1
9 14245 1 1 102 PRO O O -10.166 -18.775 -0.371 1.00 . A A . 101 PRO O 1 1
9 14246 1 1 103 SER C C -7.942 -17.434 -0.542 1.00 . A A . 102 SER C 1 1
9 14247 1 1 103 SER CA C -8.763 -16.479 0.327 1.00 . A A . 102 SER CA 1 1
9 14248 1 1 103 SER CB C -8.587 -16.822 1.807 1.00 . A A . 102 SER CB 1 1
9 14249 1 1 103 SER H H -10.635 -15.654 -0.066 1.00 . A A . 102 SER H 1 1
9 14250 1 1 103 SER HA H -8.458 -15.447 0.155 1.00 . A A . 102 SER HA 1 1
9 14251 1 1 103 SER HB2 H -9.321 -17.575 2.095 1.00 . A A . 102 SER HB2 1 1
9 14252 1 1 103 SER HB3 H -7.602 -17.263 1.962 1.00 . A A . 102 SER HB3 1 1
9 14253 1 1 103 SER HG H -8.492 -14.850 2.132 1.00 . A A . 102 SER HG 1 1
9 14254 1 1 103 SER N N -10.163 -16.535 -0.060 1.00 . A A . 102 SER N 1 1
9 14255 1 1 103 SER O O -7.720 -18.584 -0.167 1.00 . A A . 102 SER O 1 1
9 14256 1 1 103 SER OG O -8.730 -15.677 2.642 1.00 . A A . 102 SER OG 1 1
9 14257 1 1 104 SER C C -5.490 -18.276 -1.896 1.00 . A A . 103 SER C 1 1
9 14258 1 1 104 SER CA C -6.720 -17.714 -2.610 1.00 . A A . 103 SER CA 1 1
9 14259 1 1 104 SER CB C -6.297 -16.885 -3.824 1.00 . A A . 103 SER CB 1 1
9 14260 1 1 104 SER H H -7.697 -15.984 -1.983 1.00 . A A . 103 SER H 1 1
9 14261 1 1 104 SER HA H -7.377 -18.522 -2.934 1.00 . A A . 103 SER HA 1 1
9 14262 1 1 104 SER HB2 H -5.605 -16.105 -3.507 1.00 . A A . 103 SER HB2 1 1
9 14263 1 1 104 SER HB3 H -5.760 -17.520 -4.528 1.00 . A A . 103 SER HB3 1 1
9 14264 1 1 104 SER HG H -8.265 -16.606 -4.062 1.00 . A A . 103 SER HG 1 1
9 14265 1 1 104 SER N N -7.513 -16.921 -1.686 1.00 . A A . 103 SER N 1 1
9 14266 1 1 104 SER O O -5.299 -19.490 -1.843 1.00 . A A . 103 SER O 1 1
9 14267 1 1 104 SER OG O -7.413 -16.290 -4.480 1.00 . A A . 103 SER OG 1 1
9 14268 1 1 105 GLY C C -2.229 -17.285 -1.402 1.00 . A A . 104 GLY C 1 1
9 14269 1 1 105 GLY CA C -3.479 -17.756 -0.656 1.00 . A A . 104 GLY CA 1 1
9 14270 1 1 105 GLY H H -4.849 -16.381 -1.412 1.00 . A A . 104 GLY H 1 1
9 14271 1 1 105 GLY HA2 H -3.490 -17.332 0.348 1.00 . A A . 104 GLY HA2 1 1
9 14272 1 1 105 GLY HA3 H -3.453 -18.840 -0.544 1.00 . A A . 104 GLY HA3 1 1
9 14273 1 1 105 GLY N N -4.686 -17.366 -1.365 1.00 . A A . 104 GLY N 1 1
9 14274 1 1 105 GLY O O -1.385 -16.596 -0.831 1.00 . A A . 104 GLY O 1 1
10 14275 1 1 2 SER C C -10.612 -10.751 -12.169 1.00 . A A . 1 SER C 1 1
10 14276 1 1 2 SER CA C -12.074 -10.637 -11.733 1.00 . A A . 1 SER CA 1 1
10 14277 1 1 2 SER CB C -12.453 -9.170 -11.524 1.00 . A A . 1 SER CB 1 1
10 14278 1 1 2 SER H H -12.974 -12.140 -10.606 1.00 . A A . 1 SER H 1 1
10 14279 1 1 2 SER HA H -12.732 -11.078 -12.482 1.00 . A A . 1 SER HA 1 1
10 14280 1 1 2 SER HB2 H -13.406 -9.113 -10.998 1.00 . A A . 1 SER HB2 1 1
10 14281 1 1 2 SER HB3 H -11.709 -8.690 -10.888 1.00 . A A . 1 SER HB3 1 1
10 14282 1 1 2 SER HG H -13.284 -8.847 -13.316 1.00 . A A . 1 SER HG 1 1
10 14283 1 1 2 SER N N -12.294 -11.412 -10.524 1.00 . A A . 1 SER N 1 1
10 14284 1 1 2 SER O O -9.728 -10.160 -11.550 1.00 . A A . 1 SER O 1 1
10 14285 1 1 2 SER OG O -12.549 -8.462 -12.757 1.00 . A A . 1 SER OG 1 1
10 14286 1 1 3 SER C C -8.921 -11.011 -15.109 1.00 . A A . 2 SER C 1 1
10 14287 1 1 3 SER CA C -9.062 -11.713 -13.757 1.00 . A A . 2 SER CA 1 1
10 14288 1 1 3 SER CB C -8.741 -13.203 -13.896 1.00 . A A . 2 SER CB 1 1
10 14289 1 1 3 SER H H -11.127 -11.991 -13.729 1.00 . A A . 2 SER H 1 1
10 14290 1 1 3 SER HA H -8.394 -11.265 -13.022 1.00 . A A . 2 SER HA 1 1
10 14291 1 1 3 SER HB2 H -9.660 -13.782 -13.813 1.00 . A A . 2 SER HB2 1 1
10 14292 1 1 3 SER HB3 H -8.332 -13.394 -14.888 1.00 . A A . 2 SER HB3 1 1
10 14293 1 1 3 SER HG H -6.887 -13.360 -13.158 1.00 . A A . 2 SER HG 1 1
10 14294 1 1 3 SER N N -10.402 -11.515 -13.231 1.00 . A A . 2 SER N 1 1
10 14295 1 1 3 SER O O -9.884 -10.922 -15.870 1.00 . A A . 2 SER O 1 1
10 14296 1 1 3 SER OG O -7.813 -13.643 -12.908 1.00 . A A . 2 SER OG 1 1
10 14297 1 1 4 GLY C C -6.511 -8.643 -16.384 1.00 . A A . 3 GLY C 1 1
10 14298 1 1 4 GLY CA C -7.434 -9.841 -16.615 1.00 . A A . 3 GLY CA 1 1
10 14299 1 1 4 GLY H H -6.936 -10.609 -14.744 1.00 . A A . 3 GLY H 1 1
10 14300 1 1 4 GLY HA2 H -6.971 -10.530 -17.321 1.00 . A A . 3 GLY HA2 1 1
10 14301 1 1 4 GLY HA3 H -8.368 -9.503 -17.065 1.00 . A A . 3 GLY HA3 1 1
10 14302 1 1 4 GLY N N -7.714 -10.532 -15.368 1.00 . A A . 3 GLY N 1 1
10 14303 1 1 4 GLY O O -5.355 -8.811 -15.998 1.00 . A A . 3 GLY O 1 1
10 14304 1 1 5 SER C C -7.246 -5.042 -16.331 1.00 . A A . 4 SER C 1 1
10 14305 1 1 5 SER CA C -6.296 -6.235 -16.451 1.00 . A A . 4 SER CA 1 1
10 14306 1 1 5 SER CB C -5.319 -6.020 -17.610 1.00 . A A . 4 SER CB 1 1
10 14307 1 1 5 SER H H -7.997 -7.332 -16.942 1.00 . A A . 4 SER H 1 1
10 14308 1 1 5 SER HA H -5.736 -6.373 -15.526 1.00 . A A . 4 SER HA 1 1
10 14309 1 1 5 SER HB2 H -4.728 -5.124 -17.424 1.00 . A A . 4 SER HB2 1 1
10 14310 1 1 5 SER HB3 H -4.623 -6.857 -17.657 1.00 . A A . 4 SER HB3 1 1
10 14311 1 1 5 SER HG H -6.962 -6.111 -18.749 1.00 . A A . 4 SER HG 1 1
10 14312 1 1 5 SER N N -7.056 -7.460 -16.629 1.00 . A A . 4 SER N 1 1
10 14313 1 1 5 SER O O -7.407 -4.273 -17.277 1.00 . A A . 4 SER O 1 1
10 14314 1 1 5 SER OG O -5.993 -5.893 -18.859 1.00 . A A . 4 SER OG 1 1
10 14315 1 1 6 SER C C -8.745 -3.458 -13.420 1.00 . A A . 5 SER C 1 1
10 14316 1 1 6 SER CA C -8.782 -3.839 -14.901 1.00 . A A . 5 SER CA 1 1
10 14317 1 1 6 SER CB C -10.204 -4.223 -15.315 1.00 . A A . 5 SER CB 1 1
10 14318 1 1 6 SER H H -7.716 -5.555 -14.393 1.00 . A A . 5 SER H 1 1
10 14319 1 1 6 SER HA H -8.436 -3.011 -15.518 1.00 . A A . 5 SER HA 1 1
10 14320 1 1 6 SER HB2 H -10.783 -3.319 -15.504 1.00 . A A . 5 SER HB2 1 1
10 14321 1 1 6 SER HB3 H -10.172 -4.782 -16.250 1.00 . A A . 5 SER HB3 1 1
10 14322 1 1 6 SER HG H -10.291 -5.790 -14.073 1.00 . A A . 5 SER HG 1 1
10 14323 1 1 6 SER N N -7.852 -4.926 -15.158 1.00 . A A . 5 SER N 1 1
10 14324 1 1 6 SER O O -8.342 -4.260 -12.579 1.00 . A A . 5 SER O 1 1
10 14325 1 1 6 SER OG O -10.858 -5.004 -14.318 1.00 . A A . 5 SER OG 1 1
10 14326 1 1 7 GLY C C -7.787 -1.739 -11.175 1.00 . A A . 6 GLY C 1 1
10 14327 1 1 7 GLY CA C -9.192 -1.736 -11.781 1.00 . A A . 6 GLY CA 1 1
10 14328 1 1 7 GLY H H -9.497 -1.587 -13.836 1.00 . A A . 6 GLY H 1 1
10 14329 1 1 7 GLY HA2 H -9.596 -0.724 -11.765 1.00 . A A . 6 GLY HA2 1 1
10 14330 1 1 7 GLY HA3 H -9.854 -2.354 -11.175 1.00 . A A . 6 GLY HA3 1 1
10 14331 1 1 7 GLY N N -9.171 -2.233 -13.146 1.00 . A A . 6 GLY N 1 1
10 14332 1 1 7 GLY O O -7.124 -2.775 -11.140 1.00 . A A . 6 GLY O 1 1
10 14333 1 1 8 THR C C -6.166 -0.460 -8.584 1.00 . A A . 7 THR C 1 1
10 14334 1 1 8 THR CA C -6.059 -0.423 -10.110 1.00 . A A . 7 THR CA 1 1
10 14335 1 1 8 THR CB C -5.434 0.866 -10.644 1.00 . A A . 7 THR CB 1 1
10 14336 1 1 8 THR CG2 C -4.878 0.704 -12.061 1.00 . A A . 7 THR CG2 1 1
10 14337 1 1 8 THR H H -7.918 0.269 -10.745 1.00 . A A . 7 THR H 1 1
10 14338 1 1 8 THR HA H -5.448 -1.275 -10.409 1.00 . A A . 7 THR HA 1 1
10 14339 1 1 8 THR HB H -4.667 1.238 -9.965 1.00 . A A . 7 THR HB 1 1
10 14340 1 1 8 THR HG1 H -6.232 2.620 -11.187 1.00 . A A . 7 THR HG1 1 1
10 14341 1 1 8 THR HG21 H -3.862 0.313 -12.009 1.00 . A A . 7 THR HG21 1 1
10 14342 1 1 8 THR HG22 H -5.506 0.012 -12.621 1.00 . A A . 7 THR HG22 1 1
10 14343 1 1 8 THR HG23 H -4.869 1.673 -12.560 1.00 . A A . 7 THR HG23 1 1
10 14344 1 1 8 THR N N -7.374 -0.569 -10.713 1.00 . A A . 7 THR N 1 1
10 14345 1 1 8 THR O O -7.249 -0.286 -8.029 1.00 . A A . 7 THR O 1 1
10 14346 1 1 8 THR OG1 O -6.541 1.749 -10.805 1.00 . A A . 7 THR OG1 1 1
10 14347 1 1 9 PRO C C -5.048 0.642 -5.869 1.00 . A A . 8 PRO C 1 1
10 14348 1 1 9 PRO CA C -4.946 -0.756 -6.481 1.00 . A A . 8 PRO CA 1 1
10 14349 1 1 9 PRO CB C -3.633 -1.451 -6.161 1.00 . A A . 8 PRO CB 1 1
10 14350 1 1 9 PRO CD C -3.693 -0.905 -8.556 1.00 . A A . 8 PRO CD 1 1
10 14351 1 1 9 PRO CG C -2.783 -1.335 -7.417 1.00 . A A . 8 PRO CG 1 1
10 14352 1 1 9 PRO HA H -5.731 -1.267 -6.129 1.00 . A A . 8 PRO HA 1 1
10 14353 1 1 9 PRO HB2 H -3.139 -0.980 -5.311 1.00 . A A . 8 PRO HB2 1 1
10 14354 1 1 9 PRO HB3 H -3.798 -2.495 -5.896 1.00 . A A . 8 PRO HB3 1 1
10 14355 1 1 9 PRO HD2 H -3.329 0.006 -9.031 1.00 . A A . 8 PRO HD2 1 1
10 14356 1 1 9 PRO HD3 H -3.744 -1.670 -9.332 1.00 . A A . 8 PRO HD3 1 1
10 14357 1 1 9 PRO HG2 H -1.984 -0.609 -7.271 1.00 . A A . 8 PRO HG2 1 1
10 14358 1 1 9 PRO HG3 H -2.309 -2.290 -7.646 1.00 . A A . 8 PRO HG3 1 1
10 14359 1 1 9 PRO N N -4.995 -0.694 -7.932 1.00 . A A . 8 PRO N 1 1
10 14360 1 1 9 PRO O O -5.820 0.861 -4.937 1.00 . A A . 8 PRO O 1 1
10 14361 1 1 10 LEU C C -5.679 3.463 -5.920 1.00 . A A . 9 LEU C 1 1
10 14362 1 1 10 LEU CA C -4.247 2.923 -5.937 1.00 . A A . 9 LEU CA 1 1
10 14363 1 1 10 LEU CB C -3.280 3.774 -6.762 1.00 . A A . 9 LEU CB 1 1
10 14364 1 1 10 LEU CD1 C -1.124 5.067 -6.971 1.00 . A A . 9 LEU CD1 1 1
10 14365 1 1 10 LEU CD2 C -2.389 5.042 -4.772 1.00 . A A . 9 LEU CD2 1 1
10 14366 1 1 10 LEU CG C -2.024 4.258 -6.034 1.00 . A A . 9 LEU CG 1 1
10 14367 1 1 10 LEU H H -3.631 1.366 -7.175 1.00 . A A . 9 LEU H 1 1
10 14368 1 1 10 LEU HA H -3.872 2.909 -4.914 1.00 . A A . 9 LEU HA 1 1
10 14369 1 1 10 LEU HB2 H -2.971 3.196 -7.633 1.00 . A A . 9 LEU HB2 1 1
10 14370 1 1 10 LEU HB3 H -3.819 4.646 -7.133 1.00 . A A . 9 LEU HB3 1 1
10 14371 1 1 10 LEU HD11 H -0.932 6.046 -6.534 1.00 . A A . 9 LEU HD11 1 1
10 14372 1 1 10 LEU HD12 H -0.180 4.540 -7.113 1.00 . A A . 9 LEU HD12 1 1
10 14373 1 1 10 LEU HD13 H -1.620 5.189 -7.935 1.00 . A A . 9 LEU HD13 1 1
10 14374 1 1 10 LEU HD21 H -1.698 4.783 -3.971 1.00 . A A . 9 LEU HD21 1 1
10 14375 1 1 10 LEU HD22 H -2.324 6.111 -4.977 1.00 . A A . 9 LEU HD22 1 1
10 14376 1 1 10 LEU HD23 H -3.406 4.791 -4.470 1.00 . A A . 9 LEU HD23 1 1
10 14377 1 1 10 LEU HG H -1.455 3.384 -5.717 1.00 . A A . 9 LEU HG 1 1
10 14378 1 1 10 LEU N N -4.256 1.552 -6.417 1.00 . A A . 9 LEU N 1 1
10 14379 1 1 10 LEU O O -6.113 4.051 -4.930 1.00 . A A . 9 LEU O 1 1
10 14380 1 1 11 SER C C -8.635 2.969 -6.143 1.00 . A A . 10 SER C 1 1
10 14381 1 1 11 SER CA C -7.747 3.700 -7.151 1.00 . A A . 10 SER CA 1 1
10 14382 1 1 11 SER CB C -8.272 3.486 -8.573 1.00 . A A . 10 SER CB 1 1
10 14383 1 1 11 SER H H -6.013 2.764 -7.827 1.00 . A A . 10 SER H 1 1
10 14384 1 1 11 SER HA H -7.717 4.767 -6.932 1.00 . A A . 10 SER HA 1 1
10 14385 1 1 11 SER HB2 H -7.728 4.133 -9.261 1.00 . A A . 10 SER HB2 1 1
10 14386 1 1 11 SER HB3 H -8.078 2.459 -8.880 1.00 . A A . 10 SER HB3 1 1
10 14387 1 1 11 SER HG H -9.818 4.735 -8.806 1.00 . A A . 10 SER HG 1 1
10 14388 1 1 11 SER N N -6.373 3.243 -7.027 1.00 . A A . 10 SER N 1 1
10 14389 1 1 11 SER O O -9.520 3.572 -5.538 1.00 . A A . 10 SER O 1 1
10 14390 1 1 11 SER OG O -9.667 3.756 -8.673 1.00 . A A . 10 SER OG 1 1
10 14391 1 1 12 LEU C C -8.873 1.337 -3.637 1.00 . A A . 11 LEU C 1 1
10 14392 1 1 12 LEU CA C -9.132 0.860 -5.067 1.00 . A A . 11 LEU CA 1 1
10 14393 1 1 12 LEU CB C -8.825 -0.623 -5.286 1.00 . A A . 11 LEU CB 1 1
10 14394 1 1 12 LEU CD1 C -8.455 -2.377 -7.059 1.00 . A A . 11 LEU CD1 1 1
10 14395 1 1 12 LEU CD2 C -10.810 -1.673 -6.433 1.00 . A A . 11 LEU CD2 1 1
10 14396 1 1 12 LEU CG C -9.353 -1.232 -6.586 1.00 . A A . 11 LEU CG 1 1
10 14397 1 1 12 LEU H H -7.647 1.197 -6.488 1.00 . A A . 11 LEU H 1 1
10 14398 1 1 12 LEU HA H -10.188 1.008 -5.295 1.00 . A A . 11 LEU HA 1 1
10 14399 1 1 12 LEU HB2 H -7.744 -0.757 -5.257 1.00 . A A . 11 LEU HB2 1 1
10 14400 1 1 12 LEU HB3 H -9.239 -1.186 -4.449 1.00 . A A . 11 LEU HB3 1 1
10 14401 1 1 12 LEU HD11 H -8.563 -2.502 -8.136 1.00 . A A . 11 LEU HD11 1 1
10 14402 1 1 12 LEU HD12 H -7.416 -2.145 -6.822 1.00 . A A . 11 LEU HD12 1 1
10 14403 1 1 12 LEU HD13 H -8.745 -3.299 -6.555 1.00 . A A . 11 LEU HD13 1 1
10 14404 1 1 12 LEU HD21 H -11.317 -1.592 -7.395 1.00 . A A . 11 LEU HD21 1 1
10 14405 1 1 12 LEU HD22 H -10.843 -2.707 -6.091 1.00 . A A . 11 LEU HD22 1 1
10 14406 1 1 12 LEU HD23 H -11.308 -1.033 -5.705 1.00 . A A . 11 LEU HD23 1 1
10 14407 1 1 12 LEU HG H -9.328 -0.463 -7.358 1.00 . A A . 11 LEU HG 1 1
10 14408 1 1 12 LEU N N -8.368 1.680 -5.992 1.00 . A A . 11 LEU N 1 1
10 14409 1 1 12 LEU O O -9.812 1.608 -2.889 1.00 . A A . 11 LEU O 1 1
10 14410 1 1 13 THR C C -7.734 3.274 -1.695 1.00 . A A . 12 THR C 1 1
10 14411 1 1 13 THR CA C -7.201 1.866 -1.971 1.00 . A A . 12 THR CA 1 1
10 14412 1 1 13 THR CB C -5.678 1.762 -1.871 1.00 . A A . 12 THR CB 1 1
10 14413 1 1 13 THR CG2 C -5.182 0.318 -1.968 1.00 . A A . 12 THR CG2 1 1
10 14414 1 1 13 THR H H -6.838 1.205 -3.912 1.00 . A A . 12 THR H 1 1
10 14415 1 1 13 THR HA H -7.660 1.202 -1.239 1.00 . A A . 12 THR HA 1 1
10 14416 1 1 13 THR HB H -5.314 2.239 -0.961 1.00 . A A . 12 THR HB 1 1
10 14417 1 1 13 THR HG1 H -4.240 2.601 -2.982 1.00 . A A . 12 THR HG1 1 1
10 14418 1 1 13 THR HG21 H -5.228 -0.013 -3.005 1.00 . A A . 12 THR HG21 1 1
10 14419 1 1 13 THR HG22 H -4.152 0.264 -1.615 1.00 . A A . 12 THR HG22 1 1
10 14420 1 1 13 THR HG23 H -5.811 -0.324 -1.353 1.00 . A A . 12 THR HG23 1 1
10 14421 1 1 13 THR N N -7.595 1.426 -3.298 1.00 . A A . 12 THR N 1 1
10 14422 1 1 13 THR O O -8.395 3.504 -0.684 1.00 . A A . 12 THR O 1 1
10 14423 1 1 13 THR OG1 O -5.209 2.372 -3.071 1.00 . A A . 12 THR OG1 1 1
10 14424 1 1 14 LEU C C -9.390 5.594 -2.377 1.00 . A A . 13 LEU C 1 1
10 14425 1 1 14 LEU CA C -7.864 5.557 -2.482 1.00 . A A . 13 LEU CA 1 1
10 14426 1 1 14 LEU CB C -7.306 6.409 -3.624 1.00 . A A . 13 LEU CB 1 1
10 14427 1 1 14 LEU CD1 C -5.356 6.646 -5.205 1.00 . A A . 13 LEU CD1 1 1
10 14428 1 1 14 LEU CD2 C -5.181 7.507 -2.825 1.00 . A A . 13 LEU CD2 1 1
10 14429 1 1 14 LEU CG C -5.781 6.446 -3.749 1.00 . A A . 13 LEU CG 1 1
10 14430 1 1 14 LEU H H -6.887 3.983 -3.432 1.00 . A A . 13 LEU H 1 1
10 14431 1 1 14 LEU HA H -7.445 5.947 -1.554 1.00 . A A . 13 LEU HA 1 1
10 14432 1 1 14 LEU HB2 H -7.719 6.038 -4.562 1.00 . A A . 13 LEU HB2 1 1
10 14433 1 1 14 LEU HB3 H -7.665 7.430 -3.498 1.00 . A A . 13 LEU HB3 1 1
10 14434 1 1 14 LEU HD11 H -5.980 6.032 -5.854 1.00 . A A . 13 LEU HD11 1 1
10 14435 1 1 14 LEU HD12 H -5.471 7.696 -5.476 1.00 . A A . 13 LEU HD12 1 1
10 14436 1 1 14 LEU HD13 H -4.312 6.354 -5.322 1.00 . A A . 13 LEU HD13 1 1
10 14437 1 1 14 LEU HD21 H -5.877 8.340 -2.727 1.00 . A A . 13 LEU HD21 1 1
10 14438 1 1 14 LEU HD22 H -4.996 7.071 -1.843 1.00 . A A . 13 LEU HD22 1 1
10 14439 1 1 14 LEU HD23 H -4.242 7.866 -3.246 1.00 . A A . 13 LEU HD23 1 1
10 14440 1 1 14 LEU HG H -5.389 5.480 -3.429 1.00 . A A . 13 LEU HG 1 1
10 14441 1 1 14 LEU N N -7.425 4.178 -2.613 1.00 . A A . 13 LEU N 1 1
10 14442 1 1 14 LEU O O -9.943 6.349 -1.578 1.00 . A A . 13 LEU O 1 1
10 14443 1 1 15 ASP C C -11.974 4.285 -1.817 1.00 . A A . 14 ASP C 1 1
10 14444 1 1 15 ASP CA C -11.479 4.699 -3.204 1.00 . A A . 14 ASP CA 1 1
10 14445 1 1 15 ASP CB C -11.973 3.659 -4.212 1.00 . A A . 14 ASP CB 1 1
10 14446 1 1 15 ASP CG C -12.069 4.153 -5.657 1.00 . A A . 14 ASP CG 1 1
10 14447 1 1 15 ASP H H -9.571 4.159 -3.842 1.00 . A A . 14 ASP H 1 1
10 14448 1 1 15 ASP HA H -11.813 5.697 -3.485 1.00 . A A . 14 ASP HA 1 1
10 14449 1 1 15 ASP HB2 H -11.304 2.799 -4.182 1.00 . A A . 14 ASP HB2 1 1
10 14450 1 1 15 ASP HB3 H -12.957 3.309 -3.898 1.00 . A A . 14 ASP HB3 1 1
10 14451 1 1 15 ASP N N -10.028 4.770 -3.195 1.00 . A A . 14 ASP N 1 1
10 14452 1 1 15 ASP O O -13.082 4.640 -1.418 1.00 . A A . 14 ASP O 1 1
10 14453 1 1 15 ASP OD1 O -11.744 5.341 -5.873 1.00 . A A . 14 ASP OD1 1 1
10 14454 1 1 15 ASP OD2 O -12.464 3.332 -6.513 1.00 . A A . 14 ASP OD2 1 1
10 14455 1 1 16 HIS C C -10.471 3.646 1.225 1.00 . A A . 15 HIS C 1 1
10 14456 1 1 16 HIS CA C -11.466 3.073 0.214 1.00 . A A . 15 HIS CA 1 1
10 14457 1 1 16 HIS CB C -11.538 1.545 0.253 1.00 . A A . 15 HIS CB 1 1
10 14458 1 1 16 HIS CD2 C -13.178 0.054 -1.132 1.00 . A A . 15 HIS CD2 1 1
10 14459 1 1 16 HIS CE1 C -15.050 0.704 -0.206 1.00 . A A . 15 HIS CE1 1 1
10 14460 1 1 16 HIS CG C -12.870 0.982 -0.181 1.00 . A A . 15 HIS CG 1 1
10 14461 1 1 16 HIS H H -10.229 3.255 -1.453 1.00 . A A . 15 HIS H 1 1
10 14462 1 1 16 HIS HA H -12.461 3.458 0.437 1.00 . A A . 15 HIS HA 1 1
10 14463 1 1 16 HIS HB2 H -10.756 1.138 -0.388 1.00 . A A . 15 HIS HB2 1 1
10 14464 1 1 16 HIS HB3 H -11.326 1.208 1.268 1.00 . A A . 15 HIS HB3 1 1
10 14465 1 1 16 HIS HD1 H -14.180 2.047 1.116 1.00 . A A . 15 HIS HD1 1 1
10 14466 1 1 16 HIS HD2 H -12.463 -0.463 -1.773 1.00 . A A . 15 HIS HD2 1 1
10 14467 1 1 16 HIS HE1 H -16.113 0.792 0.019 1.00 . A A . 15 HIS HE1 1 1
10 14468 1 1 16 HIS N N -11.129 3.539 -1.120 1.00 . A A . 15 HIS N 1 1
10 14469 1 1 16 HIS ND1 N -14.071 1.373 0.385 1.00 . A A . 15 HIS ND1 1 1
10 14470 1 1 16 HIS NE2 N -14.494 -0.114 -1.146 1.00 . A A . 15 HIS NE2 1 1
10 14471 1 1 16 HIS O O -10.068 2.959 2.162 1.00 . A A . 15 HIS O 1 1
10 14472 1 1 17 TRP C C -9.614 5.337 3.322 1.00 . A A . 16 TRP C 1 1
10 14473 1 1 17 TRP CA C -9.163 5.572 1.879 1.00 . A A . 16 TRP CA 1 1
10 14474 1 1 17 TRP CB C -9.045 7.055 1.524 1.00 . A A . 16 TRP CB 1 1
10 14475 1 1 17 TRP CD1 C -8.261 8.940 3.103 1.00 . A A . 16 TRP CD1 1 1
10 14476 1 1 17 TRP CD2 C -6.660 7.491 2.608 1.00 . A A . 16 TRP CD2 1 1
10 14477 1 1 17 TRP CE2 C -6.114 8.437 3.450 1.00 . A A . 16 TRP CE2 1 1
10 14478 1 1 17 TRP CE3 C -5.893 6.424 2.109 1.00 . A A . 16 TRP CE3 1 1
10 14479 1 1 17 TRP CG C -8.047 7.826 2.390 1.00 . A A . 16 TRP CG 1 1
10 14480 1 1 17 TRP CH2 C -3.994 7.358 3.384 1.00 . A A . 16 TRP CH2 1 1
10 14481 1 1 17 TRP CZ2 C -4.778 8.412 3.868 1.00 . A A . 16 TRP CZ2 1 1
10 14482 1 1 17 TRP CZ3 C -4.559 6.412 2.536 1.00 . A A . 16 TRP CZ3 1 1
10 14483 1 1 17 TRP H H -10.436 5.450 0.235 1.00 . A A . 16 TRP H 1 1
10 14484 1 1 17 TRP HA H -8.180 5.128 1.719 1.00 . A A . 16 TRP HA 1 1
10 14485 1 1 17 TRP HB2 H -8.749 7.146 0.479 1.00 . A A . 16 TRP HB2 1 1
10 14486 1 1 17 TRP HB3 H -10.027 7.520 1.618 1.00 . A A . 16 TRP HB3 1 1
10 14487 1 1 17 TRP HD1 H -9.217 9.460 3.156 1.00 . A A . 16 TRP HD1 1 1
10 14488 1 1 17 TRP HE1 H -7.021 10.220 4.405 1.00 . A A . 16 TRP HE1 1 1
10 14489 1 1 17 TRP HE3 H -6.301 5.664 1.443 1.00 . A A . 16 TRP HE3 1 1
10 14490 1 1 17 TRP HH2 H -2.945 7.278 3.671 1.00 . A A . 16 TRP HH2 1 1
10 14491 1 1 17 TRP HZ2 H -4.370 9.172 4.535 1.00 . A A . 16 TRP HZ2 1 1
10 14492 1 1 17 TRP HZ3 H -3.920 5.605 2.179 1.00 . A A . 16 TRP HZ3 1 1
10 14493 1 1 17 TRP N N -10.103 4.899 1.000 1.00 . A A . 16 TRP N 1 1
10 14494 1 1 17 TRP NE1 N -7.118 9.347 3.761 1.00 . A A . 16 TRP NE1 1 1
10 14495 1 1 17 TRP O O -8.785 5.169 4.216 1.00 . A A . 16 TRP O 1 1
10 14496 1 1 18 SER C C -10.946 3.829 5.432 1.00 . A A . 17 SER C 1 1
10 14497 1 1 18 SER CA C -11.497 5.121 4.825 1.00 . A A . 17 SER CA 1 1
10 14498 1 1 18 SER CB C -13.024 5.068 4.762 1.00 . A A . 17 SER CB 1 1
10 14499 1 1 18 SER H H -11.593 5.470 2.773 1.00 . A A . 17 SER H 1 1
10 14500 1 1 18 SER HA H -11.187 5.983 5.415 1.00 . A A . 17 SER HA 1 1
10 14501 1 1 18 SER HB2 H -13.400 5.986 4.309 1.00 . A A . 17 SER HB2 1 1
10 14502 1 1 18 SER HB3 H -13.333 4.245 4.117 1.00 . A A . 17 SER HB3 1 1
10 14503 1 1 18 SER HG H -14.528 4.524 5.966 1.00 . A A . 17 SER HG 1 1
10 14504 1 1 18 SER N N -10.926 5.332 3.505 1.00 . A A . 17 SER N 1 1
10 14505 1 1 18 SER O O -10.627 3.784 6.619 1.00 . A A . 17 SER O 1 1
10 14506 1 1 18 SER OG O -13.607 4.903 6.052 1.00 . A A . 17 SER OG 1 1
10 14507 1 1 19 GLU C C -8.845 1.613 5.324 1.00 . A A . 18 GLU C 1 1
10 14508 1 1 19 GLU CA C -10.344 1.521 5.029 1.00 . A A . 18 GLU CA 1 1
10 14509 1 1 19 GLU CB C -10.633 0.436 3.991 1.00 . A A . 18 GLU CB 1 1
10 14510 1 1 19 GLU CD C -10.282 -1.477 5.596 1.00 . A A . 18 GLU CD 1 1
10 14511 1 1 19 GLU CG C -9.829 -0.832 4.285 1.00 . A A . 18 GLU CG 1 1
10 14512 1 1 19 GLU H H -11.112 2.856 3.626 1.00 . A A . 18 GLU H 1 1
10 14513 1 1 19 GLU HA H -10.888 1.293 5.946 1.00 . A A . 18 GLU HA 1 1
10 14514 1 1 19 GLU HB2 H -11.697 0.203 3.989 1.00 . A A . 18 GLU HB2 1 1
10 14515 1 1 19 GLU HB3 H -10.386 0.805 2.995 1.00 . A A . 18 GLU HB3 1 1
10 14516 1 1 19 GLU HG2 H -9.949 -1.541 3.466 1.00 . A A . 18 GLU HG2 1 1
10 14517 1 1 19 GLU HG3 H -8.768 -0.589 4.343 1.00 . A A . 18 GLU HG3 1 1
10 14518 1 1 19 GLU N N -10.850 2.811 4.590 1.00 . A A . 18 GLU N 1 1
10 14519 1 1 19 GLU O O -8.371 1.069 6.320 1.00 . A A . 18 GLU O 1 1
10 14520 1 1 19 GLU OE1 O -11.441 -1.944 5.627 1.00 . A A . 18 GLU OE1 1 1
10 14521 1 1 19 GLU OE2 O -9.460 -1.489 6.537 1.00 . A A . 18 GLU OE2 1 1
10 14522 1 1 20 ILE C C -6.426 3.293 5.854 1.00 . A A . 19 ILE C 1 1
10 14523 1 1 20 ILE CA C -6.707 2.474 4.593 1.00 . A A . 19 ILE CA 1 1
10 14524 1 1 20 ILE CB C -6.099 3.074 3.323 1.00 . A A . 19 ILE CB 1 1
10 14525 1 1 20 ILE CD1 C -6.909 0.970 2.192 1.00 . A A . 19 ILE CD1 1 1
10 14526 1 1 20 ILE CG1 C -6.756 2.487 2.072 1.00 . A A . 19 ILE CG1 1 1
10 14527 1 1 20 ILE CG2 C -4.579 2.900 3.307 1.00 . A A . 19 ILE CG2 1 1
10 14528 1 1 20 ILE H H -8.535 2.744 3.632 1.00 . A A . 19 ILE H 1 1
10 14529 1 1 20 ILE HA H -6.272 1.483 4.721 1.00 . A A . 19 ILE HA 1 1
10 14530 1 1 20 ILE HB H -6.301 4.145 3.321 1.00 . A A . 19 ILE HB 1 1
10 14531 1 1 20 ILE HD11 H -7.761 0.740 2.832 1.00 . A A . 19 ILE HD11 1 1
10 14532 1 1 20 ILE HD12 H -7.071 0.541 1.203 1.00 . A A . 19 ILE HD12 1 1
10 14533 1 1 20 ILE HD13 H -6.004 0.547 2.628 1.00 . A A . 19 ILE HD13 1 1
10 14534 1 1 20 ILE HG12 H -7.734 2.944 1.922 1.00 . A A . 19 ILE HG12 1 1
10 14535 1 1 20 ILE HG13 H -6.155 2.727 1.195 1.00 . A A . 19 ILE HG13 1 1
10 14536 1 1 20 ILE HG21 H -4.161 3.436 2.455 1.00 . A A . 19 ILE HG21 1 1
10 14537 1 1 20 ILE HG22 H -4.158 3.300 4.230 1.00 . A A . 19 ILE HG22 1 1
10 14538 1 1 20 ILE HG23 H -4.335 1.841 3.226 1.00 . A A . 19 ILE HG23 1 1
10 14539 1 1 20 ILE N N -8.141 2.305 4.440 1.00 . A A . 19 ILE N 1 1
10 14540 1 1 20 ILE O O -5.463 3.025 6.572 1.00 . A A . 19 ILE O 1 1
10 14541 1 1 21 ARG C C -7.483 4.364 8.525 1.00 . A A . 20 ARG C 1 1
10 14542 1 1 21 ARG CA C -7.141 5.135 7.249 1.00 . A A . 20 ARG CA 1 1
10 14543 1 1 21 ARG CB C -8.050 6.361 7.143 1.00 . A A . 20 ARG CB 1 1
10 14544 1 1 21 ARG CD C -7.805 8.778 6.464 1.00 . A A . 20 ARG CD 1 1
10 14545 1 1 21 ARG CG C -7.548 7.324 6.064 1.00 . A A . 20 ARG CG 1 1
10 14546 1 1 21 ARG CZ C -9.642 10.426 6.119 1.00 . A A . 20 ARG CZ 1 1
10 14547 1 1 21 ARG H H -8.065 4.487 5.498 1.00 . A A . 20 ARG H 1 1
10 14548 1 1 21 ARG HA H -6.094 5.439 7.244 1.00 . A A . 20 ARG HA 1 1
10 14549 1 1 21 ARG HB2 H -9.066 6.046 6.910 1.00 . A A . 20 ARG HB2 1 1
10 14550 1 1 21 ARG HB3 H -8.088 6.875 8.104 1.00 . A A . 20 ARG HB3 1 1
10 14551 1 1 21 ARG HD2 H -7.910 8.853 7.547 1.00 . A A . 20 ARG HD2 1 1
10 14552 1 1 21 ARG HD3 H -6.953 9.397 6.184 1.00 . A A . 20 ARG HD3 1 1
10 14553 1 1 21 ARG HE H -9.428 8.720 5.072 1.00 . A A . 20 ARG HE 1 1
10 14554 1 1 21 ARG HG2 H -6.481 7.170 5.902 1.00 . A A . 20 ARG HG2 1 1
10 14555 1 1 21 ARG HG3 H -8.048 7.109 5.120 1.00 . A A . 20 ARG HG3 1 1
10 14556 1 1 21 ARG HH11 H -8.317 10.925 7.579 1.00 . A A . 20 ARG HH11 1 1
10 14557 1 1 21 ARG HH12 H -9.600 12.061 7.327 1.00 . A A . 20 ARG HH12 1 1
10 14558 1 1 21 ARG HH21 H -11.121 10.219 4.739 1.00 . A A . 20 ARG HH21 1 1
10 14559 1 1 21 ARG HH22 H -11.206 11.657 5.701 1.00 . A A . 20 ARG HH22 1 1
10 14560 1 1 21 ARG N N -7.284 4.275 6.087 1.00 . A A . 20 ARG N 1 1
10 14561 1 1 21 ARG NE N -9.031 9.276 5.802 1.00 . A A . 20 ARG NE 1 1
10 14562 1 1 21 ARG NH1 N -9.144 11.203 7.091 1.00 . A A . 20 ARG NH1 1 1
10 14563 1 1 21 ARG NH2 N -10.750 10.799 5.464 1.00 . A A . 20 ARG NH2 1 1
10 14564 1 1 21 ARG O O -6.957 4.663 9.596 1.00 . A A . 20 ARG O 1 1
10 14565 1 1 22 SER C C -7.659 1.612 9.895 1.00 . A A . 21 SER C 1 1
10 14566 1 1 22 SER CA C -8.783 2.570 9.496 1.00 . A A . 21 SER CA 1 1
10 14567 1 1 22 SER CB C -10.056 1.787 9.166 1.00 . A A . 21 SER CB 1 1
10 14568 1 1 22 SER H H -8.787 3.150 7.495 1.00 . A A . 21 SER H 1 1
10 14569 1 1 22 SER HA H -8.989 3.274 10.302 1.00 . A A . 21 SER HA 1 1
10 14570 1 1 22 SER HB2 H -10.407 2.069 8.173 1.00 . A A . 21 SER HB2 1 1
10 14571 1 1 22 SER HB3 H -9.828 0.722 9.133 1.00 . A A . 21 SER HB3 1 1
10 14572 1 1 22 SER HG H -10.709 2.457 10.935 1.00 . A A . 21 SER HG 1 1
10 14573 1 1 22 SER N N -8.364 3.386 8.370 1.00 . A A . 21 SER N 1 1
10 14574 1 1 22 SER O O -7.382 1.433 11.080 1.00 . A A . 21 SER O 1 1
10 14575 1 1 22 SER OG O -11.089 2.022 10.119 1.00 . A A . 21 SER OG 1 1
10 14576 1 1 23 ARG C C -4.791 0.786 9.818 1.00 . A A . 22 ARG C 1 1
10 14577 1 1 23 ARG CA C -5.954 0.085 9.113 1.00 . A A . 22 ARG CA 1 1
10 14578 1 1 23 ARG CB C -5.455 -0.514 7.796 1.00 . A A . 22 ARG CB 1 1
10 14579 1 1 23 ARG CD C -6.508 -2.513 6.675 1.00 . A A . 22 ARG CD 1 1
10 14580 1 1 23 ARG CG C -6.624 -1.011 6.943 1.00 . A A . 22 ARG CG 1 1
10 14581 1 1 23 ARG CZ C -7.778 -4.158 5.300 1.00 . A A . 22 ARG CZ 1 1
10 14582 1 1 23 ARG H H -7.273 1.172 7.921 1.00 . A A . 22 ARG H 1 1
10 14583 1 1 23 ARG HA H -6.384 -0.693 9.743 1.00 . A A . 22 ARG HA 1 1
10 14584 1 1 23 ARG HB2 H -4.889 0.234 7.243 1.00 . A A . 22 ARG HB2 1 1
10 14585 1 1 23 ARG HB3 H -4.775 -1.340 8.003 1.00 . A A . 22 ARG HB3 1 1
10 14586 1 1 23 ARG HD2 H -5.476 -2.769 6.432 1.00 . A A . 22 ARG HD2 1 1
10 14587 1 1 23 ARG HD3 H -6.772 -3.072 7.572 1.00 . A A . 22 ARG HD3 1 1
10 14588 1 1 23 ARG HE H -7.742 -2.174 4.960 1.00 . A A . 22 ARG HE 1 1
10 14589 1 1 23 ARG HG2 H -7.565 -0.800 7.450 1.00 . A A . 22 ARG HG2 1 1
10 14590 1 1 23 ARG HG3 H -6.644 -0.470 5.997 1.00 . A A . 22 ARG HG3 1 1
10 14591 1 1 23 ARG HH11 H -6.739 -4.969 6.848 1.00 . A A . 22 ARG HH11 1 1
10 14592 1 1 23 ARG HH12 H -7.627 -6.100 5.882 1.00 . A A . 22 ARG HH12 1 1
10 14593 1 1 23 ARG HH21 H -8.914 -3.665 3.686 1.00 . A A . 22 ARG HH21 1 1
10 14594 1 1 23 ARG HH22 H -8.873 -5.354 4.072 1.00 . A A . 22 ARG HH22 1 1
10 14595 1 1 23 ARG N N -7.041 1.021 8.882 1.00 . A A . 22 ARG N 1 1
10 14596 1 1 23 ARG NE N -7.400 -2.898 5.559 1.00 . A A . 22 ARG NE 1 1
10 14597 1 1 23 ARG NH1 N -7.345 -5.160 6.075 1.00 . A A . 22 ARG NH1 1 1
10 14598 1 1 23 ARG NH2 N -8.590 -4.414 4.265 1.00 . A A . 22 ARG NH2 1 1
10 14599 1 1 23 ARG O O -4.041 0.156 10.562 1.00 . A A . 22 ARG O 1 1
10 14600 1 1 24 ALA C C -3.941 3.109 11.639 1.00 . A A . 23 ALA C 1 1
10 14601 1 1 24 ALA CA C -3.620 2.874 10.162 1.00 . A A . 23 ALA CA 1 1
10 14602 1 1 24 ALA CB C -3.458 4.183 9.385 1.00 . A A . 23 ALA CB 1 1
10 14603 1 1 24 ALA H H -5.293 2.586 8.955 1.00 . A A . 23 ALA H 1 1
10 14604 1 1 24 ALA HA H -2.694 2.304 10.086 1.00 . A A . 23 ALA HA 1 1
10 14605 1 1 24 ALA HB1 H -2.415 4.306 9.094 1.00 . A A . 23 ALA HB1 1 1
10 14606 1 1 24 ALA HB2 H -4.084 4.155 8.493 1.00 . A A . 23 ALA HB2 1 1
10 14607 1 1 24 ALA HB3 H -3.760 5.019 10.015 1.00 . A A . 23 ALA HB3 1 1
10 14608 1 1 24 ALA N N -4.678 2.081 9.561 1.00 . A A . 23 ALA N 1 1
10 14609 1 1 24 ALA O O -3.049 3.072 12.485 1.00 . A A . 23 ALA O 1 1
10 14610 1 1 25 HIS C C -5.444 2.330 14.109 1.00 . A A . 24 HIS C 1 1
10 14611 1 1 25 HIS CA C -5.667 3.586 13.265 1.00 . A A . 24 HIS CA 1 1
10 14612 1 1 25 HIS CB C -7.122 4.060 13.280 1.00 . A A . 24 HIS CB 1 1
10 14613 1 1 25 HIS CD2 C -6.541 6.060 14.859 1.00 . A A . 24 HIS CD2 1 1
10 14614 1 1 25 HIS CE1 C -8.570 6.525 15.533 1.00 . A A . 24 HIS CE1 1 1
10 14615 1 1 25 HIS CG C -7.391 5.184 14.252 1.00 . A A . 24 HIS CG 1 1
10 14616 1 1 25 HIS H H -5.937 3.373 11.210 1.00 . A A . 24 HIS H 1 1
10 14617 1 1 25 HIS HA H -5.050 4.393 13.660 1.00 . A A . 24 HIS HA 1 1
10 14618 1 1 25 HIS HB2 H -7.398 4.386 12.277 1.00 . A A . 24 HIS HB2 1 1
10 14619 1 1 25 HIS HB3 H -7.765 3.216 13.529 1.00 . A A . 24 HIS HB3 1 1
10 14620 1 1 25 HIS HD1 H -9.508 5.037 14.432 1.00 . A A . 24 HIS HD1 1 1
10 14621 1 1 25 HIS HD2 H -5.458 6.090 14.731 1.00 . A A . 24 HIS HD2 1 1
10 14622 1 1 25 HIS HE1 H -9.399 7.006 16.052 1.00 . A A . 24 HIS HE1 1 1
10 14623 1 1 25 HIS N N -5.217 3.345 11.904 1.00 . A A . 24 HIS N 1 1
10 14624 1 1 25 HIS ND1 N -8.663 5.502 14.697 1.00 . A A . 24 HIS ND1 1 1
10 14625 1 1 25 HIS NE2 N -7.254 6.870 15.632 1.00 . A A . 24 HIS NE2 1 1
10 14626 1 1 25 HIS O O -5.002 2.417 15.253 1.00 . A A . 24 HIS O 1 1
10 14627 1 1 26 ASN C C -4.109 -0.386 14.354 1.00 . A A . 25 ASN C 1 1
10 14628 1 1 26 ASN CA C -5.600 -0.082 14.194 1.00 . A A . 25 ASN CA 1 1
10 14629 1 1 26 ASN CB C -6.230 -1.222 13.391 1.00 . A A . 25 ASN CB 1 1
10 14630 1 1 26 ASN CG C -7.089 -2.115 14.288 1.00 . A A . 25 ASN CG 1 1
10 14631 1 1 26 ASN H H -6.119 1.128 12.580 1.00 . A A . 25 ASN H 1 1
10 14632 1 1 26 ASN HA H -6.105 0.041 15.152 1.00 . A A . 25 ASN HA 1 1
10 14633 1 1 26 ASN HB2 H -6.842 -0.810 12.589 1.00 . A A . 25 ASN HB2 1 1
10 14634 1 1 26 ASN HB3 H -5.447 -1.817 12.921 1.00 . A A . 25 ASN HB3 1 1
10 14635 1 1 26 ASN HD21 H -8.578 -1.975 12.923 1.00 . A A . 25 ASN HD21 1 1
10 14636 1 1 26 ASN HD22 H -8.939 -2.938 14.317 1.00 . A A . 25 ASN HD22 1 1
10 14637 1 1 26 ASN N N -5.760 1.190 13.511 1.00 . A A . 25 ASN N 1 1
10 14638 1 1 26 ASN ND2 N -8.302 -2.363 13.803 1.00 . A A . 25 ASN ND2 1 1
10 14639 1 1 26 ASN O O -3.703 -1.034 15.318 1.00 . A A . 25 ASN O 1 1
10 14640 1 1 26 ASN OD1 O -6.677 -2.550 15.351 1.00 . A A . 25 ASN OD1 1 1
10 14641 1 1 27 LEU C C -1.234 0.994 14.241 1.00 . A A . 26 LEU C 1 1
10 14642 1 1 27 LEU CA C -1.895 -0.114 13.418 1.00 . A A . 26 LEU CA 1 1
10 14643 1 1 27 LEU CB C -1.349 -0.232 11.994 1.00 . A A . 26 LEU CB 1 1
10 14644 1 1 27 LEU CD1 C -1.384 -1.360 9.739 1.00 . A A . 26 LEU CD1 1 1
10 14645 1 1 27 LEU CD2 C -1.201 -2.745 11.856 1.00 . A A . 26 LEU CD2 1 1
10 14646 1 1 27 LEU CG C -1.771 -1.479 11.214 1.00 . A A . 26 LEU CG 1 1
10 14647 1 1 27 LEU H H -3.670 0.624 12.615 1.00 . A A . 26 LEU H 1 1
10 14648 1 1 27 LEU HA H -1.713 -1.068 13.913 1.00 . A A . 26 LEU HA 1 1
10 14649 1 1 27 LEU HB2 H -1.662 0.648 11.431 1.00 . A A . 26 LEU HB2 1 1
10 14650 1 1 27 LEU HB3 H -0.260 -0.208 12.041 1.00 . A A . 26 LEU HB3 1 1
10 14651 1 1 27 LEU HD11 H -1.929 -2.105 9.159 1.00 . A A . 26 LEU HD11 1 1
10 14652 1 1 27 LEU HD12 H -1.636 -0.363 9.376 1.00 . A A . 26 LEU HD12 1 1
10 14653 1 1 27 LEU HD13 H -0.313 -1.527 9.629 1.00 . A A . 26 LEU HD13 1 1
10 14654 1 1 27 LEU HD21 H -1.753 -2.970 12.769 1.00 . A A . 26 LEU HD21 1 1
10 14655 1 1 27 LEU HD22 H -1.296 -3.579 11.160 1.00 . A A . 26 LEU HD22 1 1
10 14656 1 1 27 LEU HD23 H -0.149 -2.590 12.095 1.00 . A A . 26 LEU HD23 1 1
10 14657 1 1 27 LEU HG H -2.857 -1.557 11.257 1.00 . A A . 26 LEU HG 1 1
10 14658 1 1 27 LEU N N -3.333 0.098 13.395 1.00 . A A . 26 LEU N 1 1
10 14659 1 1 27 LEU O O -0.018 0.993 14.425 1.00 . A A . 26 LEU O 1 1
10 14660 1 1 28 SER C C -0.614 3.878 14.686 1.00 . A A . 27 SER C 1 1
10 14661 1 1 28 SER CA C -1.576 3.022 15.513 1.00 . A A . 27 SER CA 1 1
10 14662 1 1 28 SER CB C -0.884 2.525 16.783 1.00 . A A . 27 SER CB 1 1
10 14663 1 1 28 SER H H -3.052 1.905 14.559 1.00 . A A . 27 SER H 1 1
10 14664 1 1 28 SER HA H -2.462 3.596 15.783 1.00 . A A . 27 SER HA 1 1
10 14665 1 1 28 SER HB2 H 0.037 2.007 16.516 1.00 . A A . 27 SER HB2 1 1
10 14666 1 1 28 SER HB3 H -0.602 3.378 17.401 1.00 . A A . 27 SER HB3 1 1
10 14667 1 1 28 SER HG H -1.507 0.698 17.313 1.00 . A A . 27 SER HG 1 1
10 14668 1 1 28 SER N N -2.064 1.912 14.714 1.00 . A A . 27 SER N 1 1
10 14669 1 1 28 SER O O 0.493 4.179 15.129 1.00 . A A . 27 SER O 1 1
10 14670 1 1 28 SER OG O -1.719 1.649 17.537 1.00 . A A . 27 SER OG 1 1
10 14671 1 1 29 VAL C C -1.178 6.019 11.834 1.00 . A A . 28 VAL C 1 1
10 14672 1 1 29 VAL CA C -0.266 5.062 12.606 1.00 . A A . 28 VAL CA 1 1
10 14673 1 1 29 VAL CB C 0.571 4.166 11.691 1.00 . A A . 28 VAL CB 1 1
10 14674 1 1 29 VAL CG1 C 1.649 3.426 12.486 1.00 . A A . 28 VAL CG1 1 1
10 14675 1 1 29 VAL CG2 C -0.316 3.183 10.924 1.00 . A A . 28 VAL CG2 1 1
10 14676 1 1 29 VAL H H -1.974 3.998 13.145 1.00 . A A . 28 VAL H 1 1
10 14677 1 1 29 VAL HA H 0.416 5.648 13.221 1.00 . A A . 28 VAL HA 1 1
10 14678 1 1 29 VAL HB H 1.071 4.804 10.963 1.00 . A A . 28 VAL HB 1 1
10 14679 1 1 29 VAL HG11 H 2.052 2.613 11.883 1.00 . A A . 28 VAL HG11 1 1
10 14680 1 1 29 VAL HG12 H 2.451 4.119 12.743 1.00 . A A . 28 VAL HG12 1 1
10 14681 1 1 29 VAL HG13 H 1.213 3.021 13.399 1.00 . A A . 28 VAL HG13 1 1
10 14682 1 1 29 VAL HG21 H -1.206 3.701 10.566 1.00 . A A . 28 VAL HG21 1 1
10 14683 1 1 29 VAL HG22 H 0.237 2.781 10.075 1.00 . A A . 28 VAL HG22 1 1
10 14684 1 1 29 VAL HG23 H -0.610 2.368 11.585 1.00 . A A . 28 VAL HG23 1 1
10 14685 1 1 29 VAL N N -1.072 4.247 13.498 1.00 . A A . 28 VAL N 1 1
10 14686 1 1 29 VAL O O -2.327 5.689 11.545 1.00 . A A . 28 VAL O 1 1
10 14687 1 1 30 GLU C C -0.793 8.373 9.387 1.00 . A A . 29 GLU C 1 1
10 14688 1 1 30 GLU CA C -1.379 8.190 10.788 1.00 . A A . 29 GLU CA 1 1
10 14689 1 1 30 GLU CB C -1.404 9.518 11.549 1.00 . A A . 29 GLU CB 1 1
10 14690 1 1 30 GLU CD C -2.998 10.590 13.182 1.00 . A A . 29 GLU CD 1 1
10 14691 1 1 30 GLU CG C -2.841 9.988 11.784 1.00 . A A . 29 GLU CG 1 1
10 14692 1 1 30 GLU H H 0.306 7.444 11.760 1.00 . A A . 29 GLU H 1 1
10 14693 1 1 30 GLU HA H -2.395 7.801 10.717 1.00 . A A . 29 GLU HA 1 1
10 14694 1 1 30 GLU HB2 H -0.894 9.402 12.505 1.00 . A A . 29 GLU HB2 1 1
10 14695 1 1 30 GLU HB3 H -0.858 10.274 10.986 1.00 . A A . 29 GLU HB3 1 1
10 14696 1 1 30 GLU HG2 H -3.112 10.729 11.033 1.00 . A A . 29 GLU HG2 1 1
10 14697 1 1 30 GLU HG3 H -3.526 9.148 11.667 1.00 . A A . 29 GLU HG3 1 1
10 14698 1 1 30 GLU N N -0.630 7.184 11.521 1.00 . A A . 29 GLU N 1 1
10 14699 1 1 30 GLU O O 0.425 8.402 9.218 1.00 . A A . 29 GLU O 1 1
10 14700 1 1 30 GLU OE1 O -2.571 9.914 14.143 1.00 . A A . 29 GLU OE1 1 1
10 14701 1 1 30 GLU OE2 O -3.543 11.713 13.258 1.00 . A A . 29 GLU OE2 1 1
10 14702 1 1 31 ILE C C -2.243 9.626 6.337 1.00 . A A . 30 ILE C 1 1
10 14703 1 1 31 ILE CA C -1.274 8.669 7.035 1.00 . A A . 30 ILE CA 1 1
10 14704 1 1 31 ILE CB C -1.138 7.314 6.337 1.00 . A A . 30 ILE CB 1 1
10 14705 1 1 31 ILE CD1 C -2.286 5.116 5.876 1.00 . A A . 30 ILE CD1 1 1
10 14706 1 1 31 ILE CG1 C -2.473 6.567 6.326 1.00 . A A . 30 ILE CG1 1 1
10 14707 1 1 31 ILE CG2 C -0.021 6.482 6.969 1.00 . A A . 30 ILE CG2 1 1
10 14708 1 1 31 ILE H H -2.677 8.466 8.562 1.00 . A A . 30 ILE H 1 1
10 14709 1 1 31 ILE HA H -0.285 9.126 7.047 1.00 . A A . 30 ILE HA 1 1
10 14710 1 1 31 ILE HB H -0.859 7.491 5.299 1.00 . A A . 30 ILE HB 1 1
10 14711 1 1 31 ILE HD11 H -3.197 4.553 6.077 1.00 . A A . 30 ILE HD11 1 1
10 14712 1 1 31 ILE HD12 H -2.073 5.092 4.807 1.00 . A A . 30 ILE HD12 1 1
10 14713 1 1 31 ILE HD13 H -1.454 4.671 6.422 1.00 . A A . 30 ILE HD13 1 1
10 14714 1 1 31 ILE HG12 H -2.914 6.588 7.322 1.00 . A A . 30 ILE HG12 1 1
10 14715 1 1 31 ILE HG13 H -3.171 7.071 5.658 1.00 . A A . 30 ILE HG13 1 1
10 14716 1 1 31 ILE HG21 H -0.444 5.819 7.724 1.00 . A A . 30 ILE HG21 1 1
10 14717 1 1 31 ILE HG22 H 0.470 5.888 6.198 1.00 . A A . 30 ILE HG22 1 1
10 14718 1 1 31 ILE HG23 H 0.708 7.145 7.435 1.00 . A A . 30 ILE HG23 1 1
10 14719 1 1 31 ILE N N -1.688 8.490 8.417 1.00 . A A . 30 ILE N 1 1
10 14720 1 1 31 ILE O O -3.272 9.994 6.901 1.00 . A A . 30 ILE O 1 1
10 14721 1 1 32 LYS C C -2.948 10.304 2.954 1.00 . A A . 31 LYS C 1 1
10 14722 1 1 32 LYS CA C -2.703 10.908 4.339 1.00 . A A . 31 LYS CA 1 1
10 14723 1 1 32 LYS CB C -2.075 12.302 4.298 1.00 . A A . 31 LYS CB 1 1
10 14724 1 1 32 LYS CD C -1.512 13.565 6.407 1.00 . A A . 31 LYS CD 1 1
10 14725 1 1 32 LYS CE C -1.770 14.946 7.014 1.00 . A A . 31 LYS CE 1 1
10 14726 1 1 32 LYS CG C -2.621 13.182 5.425 1.00 . A A . 31 LYS CG 1 1
10 14727 1 1 32 LYS H H -1.040 9.697 4.668 1.00 . A A . 31 LYS H 1 1
10 14728 1 1 32 LYS HA H -3.662 11.000 4.849 1.00 . A A . 31 LYS HA 1 1
10 14729 1 1 32 LYS HB2 H -0.992 12.221 4.388 1.00 . A A . 31 LYS HB2 1 1
10 14730 1 1 32 LYS HB3 H -2.280 12.770 3.336 1.00 . A A . 31 LYS HB3 1 1
10 14731 1 1 32 LYS HD2 H -1.451 12.821 7.202 1.00 . A A . 31 LYS HD2 1 1
10 14732 1 1 32 LYS HD3 H -0.550 13.563 5.895 1.00 . A A . 31 LYS HD3 1 1
10 14733 1 1 32 LYS HE2 H -0.823 15.412 7.287 1.00 . A A . 31 LYS HE2 1 1
10 14734 1 1 32 LYS HE3 H -2.242 15.592 6.274 1.00 . A A . 31 LYS HE3 1 1
10 14735 1 1 32 LYS HG2 H -3.066 14.083 5.005 1.00 . A A . 31 LYS HG2 1 1
10 14736 1 1 32 LYS HG3 H -3.413 12.652 5.954 1.00 . A A . 31 LYS HG3 1 1
10 14737 1 1 32 LYS HZ1 H -2.593 13.901 8.565 1.00 . A A . 31 LYS HZ1 1 1
10 14738 1 1 32 LYS HZ2 H -2.324 15.474 8.909 1.00 . A A . 31 LYS HZ2 1 1
10 14739 1 1 32 LYS HZ3 H -3.581 15.050 7.956 1.00 . A A . 31 LYS HZ3 1 1
10 14740 1 1 32 LYS N N -1.879 10.001 5.119 1.00 . A A . 31 LYS N 1 1
10 14741 1 1 32 LYS NZ N -2.637 14.834 8.208 1.00 . A A . 31 LYS NZ 1 1
10 14742 1 1 32 LYS O O -2.292 9.337 2.570 1.00 . A A . 31 LYS O 1 1
10 14743 1 1 33 LYS C C -3.317 11.108 -0.112 1.00 . A A . 32 LYS C 1 1
10 14744 1 1 33 LYS CA C -4.233 10.431 0.910 1.00 . A A . 32 LYS CA 1 1
10 14745 1 1 33 LYS CB C -5.724 10.639 0.632 1.00 . A A . 32 LYS CB 1 1
10 14746 1 1 33 LYS CD C -7.510 10.185 -1.089 1.00 . A A . 32 LYS CD 1 1
10 14747 1 1 33 LYS CE C -8.653 9.185 -0.899 1.00 . A A . 32 LYS CE 1 1
10 14748 1 1 33 LYS CG C -6.221 9.672 -0.444 1.00 . A A . 32 LYS CG 1 1
10 14749 1 1 33 LYS H H -4.423 11.685 2.562 1.00 . A A . 32 LYS H 1 1
10 14750 1 1 33 LYS HA H -4.047 9.358 0.883 1.00 . A A . 32 LYS HA 1 1
10 14751 1 1 33 LYS HB2 H -6.293 10.491 1.550 1.00 . A A . 32 LYS HB2 1 1
10 14752 1 1 33 LYS HB3 H -5.898 11.666 0.312 1.00 . A A . 32 LYS HB3 1 1
10 14753 1 1 33 LYS HD2 H -7.784 11.144 -0.649 1.00 . A A . 32 LYS HD2 1 1
10 14754 1 1 33 LYS HD3 H -7.346 10.357 -2.152 1.00 . A A . 32 LYS HD3 1 1
10 14755 1 1 33 LYS HE2 H -8.324 8.188 -1.191 1.00 . A A . 32 LYS HE2 1 1
10 14756 1 1 33 LYS HE3 H -8.929 9.135 0.155 1.00 . A A . 32 LYS HE3 1 1
10 14757 1 1 33 LYS HG2 H -5.453 9.546 -1.208 1.00 . A A . 32 LYS HG2 1 1
10 14758 1 1 33 LYS HG3 H -6.396 8.690 -0.003 1.00 . A A . 32 LYS HG3 1 1
10 14759 1 1 33 LYS HZ1 H -9.810 9.100 -2.582 1.00 . A A . 32 LYS HZ1 1 1
10 14760 1 1 33 LYS HZ2 H -10.666 9.347 -1.213 1.00 . A A . 32 LYS HZ2 1 1
10 14761 1 1 33 LYS HZ3 H -9.803 10.569 -1.868 1.00 . A A . 32 LYS HZ3 1 1
10 14762 1 1 33 LYS N N -3.894 10.899 2.243 1.00 . A A . 32 LYS N 1 1
10 14763 1 1 33 LYS NZ N -9.828 9.583 -1.706 1.00 . A A . 32 LYS NZ 1 1
10 14764 1 1 33 LYS O O -2.883 10.478 -1.075 1.00 . A A . 32 LYS O 1 1
10 14765 1 1 34 GLY C C -0.831 12.480 -0.919 1.00 . A A . 33 GLY C 1 1
10 14766 1 1 34 GLY CA C -2.196 13.153 -0.754 1.00 . A A . 33 GLY CA 1 1
10 14767 1 1 34 GLY H H -3.410 12.888 0.918 1.00 . A A . 33 GLY H 1 1
10 14768 1 1 34 GLY HA2 H -2.674 13.256 -1.728 1.00 . A A . 33 GLY HA2 1 1
10 14769 1 1 34 GLY HA3 H -2.063 14.158 -0.355 1.00 . A A . 33 GLY HA3 1 1
10 14770 1 1 34 GLY N N -3.052 12.383 0.133 1.00 . A A . 33 GLY N 1 1
10 14771 1 1 34 GLY O O -0.369 12.273 -2.040 1.00 . A A . 33 GLY O 1 1
10 14772 1 1 35 PRO C C 0.973 10.030 -0.157 1.00 . A A . 34 PRO C 1 1
10 14773 1 1 35 PRO CA C 1.092 11.503 0.239 1.00 . A A . 34 PRO CA 1 1
10 14774 1 1 35 PRO CB C 1.633 11.697 1.646 1.00 . A A . 34 PRO CB 1 1
10 14775 1 1 35 PRO CD C -0.727 12.378 1.589 1.00 . A A . 34 PRO CD 1 1
10 14776 1 1 35 PRO CG C 0.430 12.033 2.512 1.00 . A A . 34 PRO CG 1 1
10 14777 1 1 35 PRO HA H 1.685 11.923 -0.448 1.00 . A A . 34 PRO HA 1 1
10 14778 1 1 35 PRO HB2 H 2.131 10.795 2.001 1.00 . A A . 34 PRO HB2 1 1
10 14779 1 1 35 PRO HB3 H 2.370 12.500 1.673 1.00 . A A . 34 PRO HB3 1 1
10 14780 1 1 35 PRO HD2 H -1.596 11.751 1.792 1.00 . A A . 34 PRO HD2 1 1
10 14781 1 1 35 PRO HD3 H -1.043 13.413 1.721 1.00 . A A . 34 PRO HD3 1 1
10 14782 1 1 35 PRO HG2 H 0.171 11.187 3.149 1.00 . A A . 34 PRO HG2 1 1
10 14783 1 1 35 PRO HG3 H 0.656 12.871 3.171 1.00 . A A . 34 PRO HG3 1 1
10 14784 1 1 35 PRO N N -0.209 12.148 0.244 1.00 . A A . 34 PRO N 1 1
10 14785 1 1 35 PRO O O 1.781 9.525 -0.935 1.00 . A A . 34 PRO O 1 1
10 14786 1 1 36 TRP C C -0.217 7.786 -1.408 1.00 . A A . 35 TRP C 1 1
10 14787 1 1 36 TRP CA C -0.278 7.977 0.109 1.00 . A A . 35 TRP CA 1 1
10 14788 1 1 36 TRP CB C -1.602 7.509 0.717 1.00 . A A . 35 TRP CB 1 1
10 14789 1 1 36 TRP CD1 C -2.660 5.840 -0.943 1.00 . A A . 35 TRP CD1 1 1
10 14790 1 1 36 TRP CD2 C -1.945 4.883 0.922 1.00 . A A . 35 TRP CD2 1 1
10 14791 1 1 36 TRP CE2 C -2.483 3.890 0.129 1.00 . A A . 35 TRP CE2 1 1
10 14792 1 1 36 TRP CE3 C -1.399 4.596 2.186 1.00 . A A . 35 TRP CE3 1 1
10 14793 1 1 36 TRP CG C -2.065 6.138 0.220 1.00 . A A . 35 TRP CG 1 1
10 14794 1 1 36 TRP CH2 C -1.991 2.235 1.767 1.00 . A A . 35 TRP CH2 1 1
10 14795 1 1 36 TRP CZ2 C -2.528 2.544 0.511 1.00 . A A . 35 TRP CZ2 1 1
10 14796 1 1 36 TRP CZ3 C -1.453 3.246 2.553 1.00 . A A . 35 TRP CZ3 1 1
10 14797 1 1 36 TRP H H -0.696 9.800 1.026 1.00 . A A . 35 TRP H 1 1
10 14798 1 1 36 TRP HA H 0.513 7.402 0.590 1.00 . A A . 35 TRP HA 1 1
10 14799 1 1 36 TRP HB2 H -1.500 7.475 1.802 1.00 . A A . 35 TRP HB2 1 1
10 14800 1 1 36 TRP HB3 H -2.374 8.245 0.493 1.00 . A A . 35 TRP HB3 1 1
10 14801 1 1 36 TRP HD1 H -2.900 6.572 -1.715 1.00 . A A . 35 TRP HD1 1 1
10 14802 1 1 36 TRP HE1 H -3.410 3.988 -1.882 1.00 . A A . 35 TRP HE1 1 1
10 14803 1 1 36 TRP HE3 H -0.969 5.362 2.831 1.00 . A A . 35 TRP HE3 1 1
10 14804 1 1 36 TRP HH2 H -1.995 1.205 2.125 1.00 . A A . 35 TRP HH2 1 1
10 14805 1 1 36 TRP HZ2 H -2.959 1.778 -0.134 1.00 . A A . 35 TRP HZ2 1 1
10 14806 1 1 36 TRP HZ3 H -1.043 2.969 3.525 1.00 . A A . 35 TRP HZ3 1 1
10 14807 1 1 36 TRP N N -0.042 9.382 0.395 1.00 . A A . 35 TRP N 1 1
10 14808 1 1 36 TRP NE1 N -2.932 4.490 -1.041 1.00 . A A . 35 TRP NE1 1 1
10 14809 1 1 36 TRP O O 0.280 6.769 -1.889 1.00 . A A . 35 TRP O 1 1
10 14810 1 1 37 ARG C C 0.657 9.045 -4.120 1.00 . A A . 36 ARG C 1 1
10 14811 1 1 37 ARG CA C -0.737 8.735 -3.571 1.00 . A A . 36 ARG CA 1 1
10 14812 1 1 37 ARG CB C -1.740 9.737 -4.147 1.00 . A A . 36 ARG CB 1 1
10 14813 1 1 37 ARG CD C -3.162 8.785 -5.999 1.00 . A A . 36 ARG CD 1 1
10 14814 1 1 37 ARG CG C -1.886 9.558 -5.659 1.00 . A A . 36 ARG CG 1 1
10 14815 1 1 37 ARG CZ C -3.556 9.661 -8.299 1.00 . A A . 36 ARG CZ 1 1
10 14816 1 1 37 ARG H H -1.130 9.605 -1.719 1.00 . A A . 36 ARG H 1 1
10 14817 1 1 37 ARG HA H -1.037 7.716 -3.816 1.00 . A A . 36 ARG HA 1 1
10 14818 1 1 37 ARG HB2 H -2.709 9.604 -3.666 1.00 . A A . 36 ARG HB2 1 1
10 14819 1 1 37 ARG HB3 H -1.411 10.753 -3.927 1.00 . A A . 36 ARG HB3 1 1
10 14820 1 1 37 ARG HD2 H -2.908 7.791 -6.367 1.00 . A A . 36 ARG HD2 1 1
10 14821 1 1 37 ARG HD3 H -3.765 8.649 -5.101 1.00 . A A . 36 ARG HD3 1 1
10 14822 1 1 37 ARG HE H -4.806 9.934 -6.745 1.00 . A A . 36 ARG HE 1 1
10 14823 1 1 37 ARG HG2 H -1.907 10.534 -6.144 1.00 . A A . 36 ARG HG2 1 1
10 14824 1 1 37 ARG HG3 H -1.019 9.026 -6.052 1.00 . A A . 36 ARG HG3 1 1
10 14825 1 1 37 ARG HH11 H -1.828 8.613 -8.075 1.00 . A A . 36 ARG HH11 1 1
10 14826 1 1 37 ARG HH12 H -2.117 9.228 -9.668 1.00 . A A . 36 ARG HH12 1 1
10 14827 1 1 37 ARG HH21 H -5.187 10.746 -8.846 1.00 . A A . 36 ARG HH21 1 1
10 14828 1 1 37 ARG HH22 H -4.040 10.450 -10.110 1.00 . A A . 36 ARG HH22 1 1
10 14829 1 1 37 ARG N N -0.728 8.781 -2.118 1.00 . A A . 36 ARG N 1 1
10 14830 1 1 37 ARG NE N -3.940 9.519 -7.023 1.00 . A A . 36 ARG NE 1 1
10 14831 1 1 37 ARG NH1 N -2.403 9.122 -8.716 1.00 . A A . 36 ARG NH1 1 1
10 14832 1 1 37 ARG NH2 N -4.326 10.343 -9.158 1.00 . A A . 36 ARG NH2 1 1
10 14833 1 1 37 ARG O O 1.148 8.348 -5.006 1.00 . A A . 36 ARG O 1 1
10 14834 1 1 38 THR C C 3.563 9.336 -3.886 1.00 . A A . 37 THR C 1 1
10 14835 1 1 38 THR CA C 2.582 10.505 -3.996 1.00 . A A . 37 THR CA 1 1
10 14836 1 1 38 THR CB C 2.989 11.721 -3.162 1.00 . A A . 37 THR CB 1 1
10 14837 1 1 38 THR CG2 C 4.454 12.111 -3.372 1.00 . A A . 37 THR CG2 1 1
10 14838 1 1 38 THR H H 0.847 10.656 -2.852 1.00 . A A . 37 THR H 1 1
10 14839 1 1 38 THR HA H 2.535 10.785 -5.049 1.00 . A A . 37 THR HA 1 1
10 14840 1 1 38 THR HB H 2.777 11.556 -2.105 1.00 . A A . 37 THR HB 1 1
10 14841 1 1 38 THR HG1 H 1.275 12.627 -3.659 1.00 . A A . 37 THR HG1 1 1
10 14842 1 1 38 THR HG21 H 4.943 12.219 -2.404 1.00 . A A . 37 THR HG21 1 1
10 14843 1 1 38 THR HG22 H 4.957 11.335 -3.949 1.00 . A A . 37 THR HG22 1 1
10 14844 1 1 38 THR HG23 H 4.504 13.056 -3.912 1.00 . A A . 37 THR HG23 1 1
10 14845 1 1 38 THR N N 1.254 10.093 -3.572 1.00 . A A . 37 THR N 1 1
10 14846 1 1 38 THR O O 4.254 9.008 -4.849 1.00 . A A . 37 THR O 1 1
10 14847 1 1 38 THR OG1 O 2.257 12.799 -3.738 1.00 . A A . 37 THR OG1 1 1
10 14848 1 1 39 PHE C C 4.208 6.476 -3.442 1.00 . A A . 38 PHE C 1 1
10 14849 1 1 39 PHE CA C 4.477 7.614 -2.455 1.00 . A A . 38 PHE CA 1 1
10 14850 1 1 39 PHE CB C 4.187 7.122 -1.036 1.00 . A A . 38 PHE CB 1 1
10 14851 1 1 39 PHE CD1 C 5.838 8.752 -0.094 1.00 . A A . 38 PHE CD1 1 1
10 14852 1 1 39 PHE CD2 C 3.940 8.227 1.198 1.00 . A A . 38 PHE CD2 1 1
10 14853 1 1 39 PHE CE1 C 6.289 9.631 0.926 1.00 . A A . 38 PHE CE1 1 1
10 14854 1 1 39 PHE CE2 C 4.391 9.106 2.218 1.00 . A A . 38 PHE CE2 1 1
10 14855 1 1 39 PHE CG C 4.673 8.069 0.063 1.00 . A A . 38 PHE CG 1 1
10 14856 1 1 39 PHE CZ C 5.556 9.790 2.060 1.00 . A A . 38 PHE CZ 1 1
10 14857 1 1 39 PHE H H 3.027 9.012 -1.925 1.00 . A A . 38 PHE H 1 1
10 14858 1 1 39 PHE HA H 5.499 7.971 -2.585 1.00 . A A . 38 PHE HA 1 1
10 14859 1 1 39 PHE HB2 H 3.113 6.975 -0.926 1.00 . A A . 38 PHE HB2 1 1
10 14860 1 1 39 PHE HB3 H 4.658 6.148 -0.896 1.00 . A A . 38 PHE HB3 1 1
10 14861 1 1 39 PHE HD1 H 6.426 8.625 -1.003 1.00 . A A . 38 PHE HD1 1 1
10 14862 1 1 39 PHE HD2 H 3.006 7.679 1.324 1.00 . A A . 38 PHE HD2 1 1
10 14863 1 1 39 PHE HE1 H 7.223 10.179 0.800 1.00 . A A . 38 PHE HE1 1 1
10 14864 1 1 39 PHE HE2 H 3.803 9.233 3.127 1.00 . A A . 38 PHE HE2 1 1
10 14865 1 1 39 PHE HZ H 5.902 10.465 2.843 1.00 . A A . 38 PHE HZ 1 1
10 14866 1 1 39 PHE N N 3.592 8.739 -2.703 1.00 . A A . 38 PHE N 1 1
10 14867 1 1 39 PHE O O 5.084 5.652 -3.698 1.00 . A A . 38 PHE O 1 1
10 14868 1 1 40 CYS C C 2.430 6.105 -6.293 1.00 . A A . 39 CYS C 1 1
10 14869 1 1 40 CYS CA C 2.597 5.446 -4.922 1.00 . A A . 39 CYS CA 1 1
10 14870 1 1 40 CYS CB C 1.325 4.720 -4.478 1.00 . A A . 39 CYS CB 1 1
10 14871 1 1 40 CYS H H 2.286 7.143 -3.755 1.00 . A A . 39 CYS H 1 1
10 14872 1 1 40 CYS HA H 3.401 4.709 -4.943 1.00 . A A . 39 CYS HA 1 1
10 14873 1 1 40 CYS HB2 H 1.362 4.528 -3.406 1.00 . A A . 39 CYS HB2 1 1
10 14874 1 1 40 CYS HB3 H 0.455 5.351 -4.660 1.00 . A A . 39 CYS HB3 1 1
10 14875 1 1 40 CYS HG H 0.183 2.647 -4.628 1.00 . A A . 39 CYS HG 1 1
10 14876 1 1 40 CYS N N 2.993 6.468 -3.969 1.00 . A A . 39 CYS N 1 1
10 14877 1 1 40 CYS O O 1.852 5.514 -7.203 1.00 . A A . 39 CYS O 1 1
10 14878 1 1 40 CYS SG S 1.154 3.143 -5.390 1.00 . A A . 39 CYS SG 1 1
10 14879 1 1 41 ALA C C 4.184 7.943 -8.396 1.00 . A A . 40 ALA C 1 1
10 14880 1 1 41 ALA CA C 2.860 8.067 -7.639 1.00 . A A . 40 ALA CA 1 1
10 14881 1 1 41 ALA CB C 2.495 9.522 -7.338 1.00 . A A . 40 ALA CB 1 1
10 14882 1 1 41 ALA H H 3.413 7.795 -5.650 1.00 . A A . 40 ALA H 1 1
10 14883 1 1 41 ALA HA H 2.065 7.623 -8.239 1.00 . A A . 40 ALA HA 1 1
10 14884 1 1 41 ALA HB1 H 1.563 9.554 -6.773 1.00 . A A . 40 ALA HB1 1 1
10 14885 1 1 41 ALA HB2 H 3.291 9.983 -6.752 1.00 . A A . 40 ALA HB2 1 1
10 14886 1 1 41 ALA HB3 H 2.371 10.067 -8.274 1.00 . A A . 40 ALA HB3 1 1
10 14887 1 1 41 ALA N N 2.945 7.321 -6.396 1.00 . A A . 40 ALA N 1 1
10 14888 1 1 41 ALA O O 4.197 7.614 -9.581 1.00 . A A . 40 ALA O 1 1
10 14889 1 1 42 SER C C 7.648 8.038 -7.166 1.00 . A A . 41 SER C 1 1
10 14890 1 1 42 SER CA C 6.591 8.135 -8.268 1.00 . A A . 41 SER CA 1 1
10 14891 1 1 42 SER CB C 6.868 9.345 -9.164 1.00 . A A . 41 SER CB 1 1
10 14892 1 1 42 SER H H 5.246 8.480 -6.716 1.00 . A A . 41 SER H 1 1
10 14893 1 1 42 SER HA H 6.586 7.229 -8.874 1.00 . A A . 41 SER HA 1 1
10 14894 1 1 42 SER HB2 H 5.932 9.861 -9.375 1.00 . A A . 41 SER HB2 1 1
10 14895 1 1 42 SER HB3 H 7.508 10.050 -8.633 1.00 . A A . 41 SER HB3 1 1
10 14896 1 1 42 SER HG H 6.805 8.905 -11.115 1.00 . A A . 41 SER HG 1 1
10 14897 1 1 42 SER N N 5.265 8.213 -7.680 1.00 . A A . 41 SER N 1 1
10 14898 1 1 42 SER O O 8.707 8.657 -7.260 1.00 . A A . 41 SER O 1 1
10 14899 1 1 42 SER OG O 7.490 8.970 -10.390 1.00 . A A . 41 SER OG 1 1
10 14900 1 1 43 GLU C C 8.573 5.587 -4.863 1.00 . A A . 42 GLU C 1 1
10 14901 1 1 43 GLU CA C 8.233 7.069 -5.029 1.00 . A A . 42 GLU CA 1 1
10 14902 1 1 43 GLU CB C 7.641 7.643 -3.740 1.00 . A A . 42 GLU CB 1 1
10 14903 1 1 43 GLU CD C 9.256 9.419 -2.967 1.00 . A A . 42 GLU CD 1 1
10 14904 1 1 43 GLU CG C 8.743 7.995 -2.739 1.00 . A A . 42 GLU CG 1 1
10 14905 1 1 43 GLU H H 6.461 6.755 -6.079 1.00 . A A . 42 GLU H 1 1
10 14906 1 1 43 GLU HA H 9.131 7.628 -5.289 1.00 . A A . 42 GLU HA 1 1
10 14907 1 1 43 GLU HB2 H 7.055 8.533 -3.970 1.00 . A A . 42 GLU HB2 1 1
10 14908 1 1 43 GLU HB3 H 6.958 6.919 -3.295 1.00 . A A . 42 GLU HB3 1 1
10 14909 1 1 43 GLU HG2 H 8.361 7.901 -1.723 1.00 . A A . 42 GLU HG2 1 1
10 14910 1 1 43 GLU HG3 H 9.567 7.288 -2.837 1.00 . A A . 42 GLU HG3 1 1
10 14911 1 1 43 GLU N N 7.324 7.255 -6.147 1.00 . A A . 42 GLU N 1 1
10 14912 1 1 43 GLU O O 9.743 5.224 -4.746 1.00 . A A . 42 GLU O 1 1
10 14913 1 1 43 GLU OE1 O 8.398 10.318 -3.096 1.00 . A A . 42 GLU OE1 1 1
10 14914 1 1 43 GLU OE2 O 10.496 9.575 -3.008 1.00 . A A . 42 GLU OE2 1 1
10 14915 1 1 44 TRP C C 8.182 2.774 -6.049 1.00 . A A . 43 TRP C 1 1
10 14916 1 1 44 TRP CA C 7.704 3.335 -4.708 1.00 . A A . 43 TRP CA 1 1
10 14917 1 1 44 TRP CB C 6.417 2.676 -4.209 1.00 . A A . 43 TRP CB 1 1
10 14918 1 1 44 TRP CD1 C 7.061 3.180 -1.761 1.00 . A A . 43 TRP CD1 1 1
10 14919 1 1 44 TRP CD2 C 4.922 2.663 -2.013 1.00 . A A . 43 TRP CD2 1 1
10 14920 1 1 44 TRP CE2 C 5.132 2.907 -0.671 1.00 . A A . 43 TRP CE2 1 1
10 14921 1 1 44 TRP CE3 C 3.653 2.307 -2.504 1.00 . A A . 43 TRP CE3 1 1
10 14922 1 1 44 TRP CG C 6.175 2.842 -2.707 1.00 . A A . 43 TRP CG 1 1
10 14923 1 1 44 TRP CH2 C 2.846 2.468 -0.174 1.00 . A A . 43 TRP CH2 1 1
10 14924 1 1 44 TRP CZ2 C 4.118 2.821 0.291 1.00 . A A . 43 TRP CZ2 1 1
10 14925 1 1 44 TRP CZ3 C 2.651 2.225 -1.529 1.00 . A A . 43 TRP CZ3 1 1
10 14926 1 1 44 TRP H H 6.582 5.073 -4.953 1.00 . A A . 43 TRP H 1 1
10 14927 1 1 44 TRP HA H 8.463 3.169 -3.943 1.00 . A A . 43 TRP HA 1 1
10 14928 1 1 44 TRP HB2 H 5.571 3.097 -4.751 1.00 . A A . 43 TRP HB2 1 1
10 14929 1 1 44 TRP HB3 H 6.450 1.612 -4.445 1.00 . A A . 43 TRP HB3 1 1
10 14930 1 1 44 TRP HD1 H 8.114 3.387 -1.952 1.00 . A A . 43 TRP HD1 1 1
10 14931 1 1 44 TRP HE1 H 6.971 3.480 0.424 1.00 . A A . 43 TRP HE1 1 1
10 14932 1 1 44 TRP HE3 H 3.462 2.109 -3.558 1.00 . A A . 43 TRP HE3 1 1
10 14933 1 1 44 TRP HH2 H 2.012 2.383 0.522 1.00 . A A . 43 TRP HH2 1 1
10 14934 1 1 44 TRP HZ2 H 4.310 3.019 1.345 1.00 . A A . 43 TRP HZ2 1 1
10 14935 1 1 44 TRP HZ3 H 1.648 1.952 -1.856 1.00 . A A . 43 TRP HZ3 1 1
10 14936 1 1 44 TRP N N 7.530 4.770 -4.858 1.00 . A A . 43 TRP N 1 1
10 14937 1 1 44 TRP NE1 N 6.474 3.231 -0.513 1.00 . A A . 43 TRP NE1 1 1
10 14938 1 1 44 TRP O O 9.109 1.967 -6.094 1.00 . A A . 43 TRP O 1 1
10 14939 1 1 45 PRO C C 9.152 3.445 -8.955 1.00 . A A . 44 PRO C 1 1
10 14940 1 1 45 PRO CA C 7.856 2.789 -8.476 1.00 . A A . 44 PRO CA 1 1
10 14941 1 1 45 PRO CB C 6.654 3.151 -9.334 1.00 . A A . 44 PRO CB 1 1
10 14942 1 1 45 PRO CD C 6.406 4.192 -7.122 1.00 . A A . 44 PRO CD 1 1
10 14943 1 1 45 PRO CG C 5.880 4.197 -8.548 1.00 . A A . 44 PRO CG 1 1
10 14944 1 1 45 PRO HA H 8.030 1.805 -8.479 1.00 . A A . 44 PRO HA 1 1
10 14945 1 1 45 PRO HB2 H 6.969 3.542 -10.301 1.00 . A A . 44 PRO HB2 1 1
10 14946 1 1 45 PRO HB3 H 6.037 2.274 -9.531 1.00 . A A . 44 PRO HB3 1 1
10 14947 1 1 45 PRO HD2 H 6.746 5.183 -6.822 1.00 . A A . 44 PRO HD2 1 1
10 14948 1 1 45 PRO HD3 H 5.632 3.893 -6.416 1.00 . A A . 44 PRO HD3 1 1
10 14949 1 1 45 PRO HG2 H 6.005 5.182 -8.998 1.00 . A A . 44 PRO HG2 1 1
10 14950 1 1 45 PRO HG3 H 4.814 3.973 -8.563 1.00 . A A . 44 PRO HG3 1 1
10 14951 1 1 45 PRO N N 7.510 3.236 -7.137 1.00 . A A . 44 PRO N 1 1
10 14952 1 1 45 PRO O O 9.591 3.213 -10.080 1.00 . A A . 44 PRO O 1 1
10 14953 1 1 46 THR C C 12.093 4.475 -7.474 1.00 . A A . 45 THR C 1 1
10 14954 1 1 46 THR CA C 10.966 4.945 -8.396 1.00 . A A . 45 THR CA 1 1
10 14955 1 1 46 THR CB C 10.701 6.449 -8.314 1.00 . A A . 45 THR CB 1 1
10 14956 1 1 46 THR CG2 C 9.872 6.963 -9.493 1.00 . A A . 45 THR CG2 1 1
10 14957 1 1 46 THR H H 9.365 4.437 -7.164 1.00 . A A . 45 THR H 1 1
10 14958 1 1 46 THR HA H 11.254 4.681 -9.413 1.00 . A A . 45 THR HA 1 1
10 14959 1 1 46 THR HB H 11.635 7.004 -8.224 1.00 . A A . 45 THR HB 1 1
10 14960 1 1 46 THR HG1 H 10.345 6.451 -6.345 1.00 . A A . 45 THR HG1 1 1
10 14961 1 1 46 THR HG21 H 10.520 7.498 -10.187 1.00 . A A . 45 THR HG21 1 1
10 14962 1 1 46 THR HG22 H 9.408 6.120 -10.005 1.00 . A A . 45 THR HG22 1 1
10 14963 1 1 46 THR HG23 H 9.097 7.636 -9.126 1.00 . A A . 45 THR HG23 1 1
10 14964 1 1 46 THR N N 9.728 4.253 -8.077 1.00 . A A . 45 THR N 1 1
10 14965 1 1 46 THR O O 13.091 5.172 -7.303 1.00 . A A . 45 THR O 1 1
10 14966 1 1 46 THR OG1 O 9.833 6.588 -7.192 1.00 . A A . 45 THR OG1 1 1
10 14967 1 1 47 PHE C C 13.727 1.666 -6.716 1.00 . A A . 46 PHE C 1 1
10 14968 1 1 47 PHE CA C 12.882 2.724 -6.004 1.00 . A A . 46 PHE CA 1 1
10 14969 1 1 47 PHE CB C 12.113 2.060 -4.860 1.00 . A A . 46 PHE CB 1 1
10 14970 1 1 47 PHE CD1 C 11.934 4.343 -3.846 1.00 . A A . 46 PHE CD1 1 1
10 14971 1 1 47 PHE CD2 C 11.387 2.488 -2.502 1.00 . A A . 46 PHE CD2 1 1
10 14972 1 1 47 PHE CE1 C 11.644 5.213 -2.763 1.00 . A A . 46 PHE CE1 1 1
10 14973 1 1 47 PHE CE2 C 11.096 3.358 -1.419 1.00 . A A . 46 PHE CE2 1 1
10 14974 1 1 47 PHE CG C 11.800 2.998 -3.693 1.00 . A A . 46 PHE CG 1 1
10 14975 1 1 47 PHE CZ C 11.231 4.703 -1.572 1.00 . A A . 46 PHE CZ 1 1
10 14976 1 1 47 PHE H H 11.080 2.734 -7.049 1.00 . A A . 46 PHE H 1 1
10 14977 1 1 47 PHE HA H 13.526 3.538 -5.672 1.00 . A A . 46 PHE HA 1 1
10 14978 1 1 47 PHE HB2 H 11.178 1.657 -5.250 1.00 . A A . 46 PHE HB2 1 1
10 14979 1 1 47 PHE HB3 H 12.693 1.215 -4.488 1.00 . A A . 46 PHE HB3 1 1
10 14980 1 1 47 PHE HD1 H 12.265 4.752 -4.801 1.00 . A A . 46 PHE HD1 1 1
10 14981 1 1 47 PHE HD2 H 11.279 1.410 -2.379 1.00 . A A . 46 PHE HD2 1 1
10 14982 1 1 47 PHE HE1 H 11.752 6.291 -2.886 1.00 . A A . 46 PHE HE1 1 1
10 14983 1 1 47 PHE HE2 H 10.765 2.949 -0.464 1.00 . A A . 46 PHE HE2 1 1
10 14984 1 1 47 PHE HZ H 11.008 5.372 -0.740 1.00 . A A . 46 PHE HZ 1 1
10 14985 1 1 47 PHE N N 11.895 3.295 -6.904 1.00 . A A . 46 PHE N 1 1
10 14986 1 1 47 PHE O O 14.686 1.146 -6.148 1.00 . A A . 46 PHE O 1 1
10 14987 1 1 48 ASP C C 13.931 -0.978 -8.078 1.00 . A A . 47 ASP C 1 1
10 14988 1 1 48 ASP CA C 14.050 0.393 -8.747 1.00 . A A . 47 ASP CA 1 1
10 14989 1 1 48 ASP CB C 15.537 0.738 -8.854 1.00 . A A . 47 ASP CB 1 1
10 14990 1 1 48 ASP CG C 16.215 0.283 -10.148 1.00 . A A . 47 ASP CG 1 1
10 14991 1 1 48 ASP H H 12.559 1.806 -8.406 1.00 . A A . 47 ASP H 1 1
10 14992 1 1 48 ASP HA H 13.576 0.421 -9.728 1.00 . A A . 47 ASP HA 1 1
10 14993 1 1 48 ASP HB2 H 15.651 1.818 -8.763 1.00 . A A . 47 ASP HB2 1 1
10 14994 1 1 48 ASP HB3 H 16.061 0.290 -8.010 1.00 . A A . 47 ASP HB3 1 1
10 14995 1 1 48 ASP N N 13.340 1.379 -7.951 1.00 . A A . 47 ASP N 1 1
10 14996 1 1 48 ASP O O 14.814 -1.384 -7.325 1.00 . A A . 47 ASP O 1 1
10 14997 1 1 48 ASP OD1 O 15.603 -0.555 -10.845 1.00 . A A . 47 ASP OD1 1 1
10 14998 1 1 48 ASP OD2 O 17.330 0.783 -10.411 1.00 . A A . 47 ASP OD2 1 1
10 14999 1 1 49 VAL C C 11.583 -3.718 -8.698 1.00 . A A . 48 VAL C 1 1
10 15000 1 1 49 VAL CA C 12.584 -2.970 -7.815 1.00 . A A . 48 VAL CA 1 1
10 15001 1 1 49 VAL CB C 12.120 -2.840 -6.363 1.00 . A A . 48 VAL CB 1 1
10 15002 1 1 49 VAL CG1 C 13.240 -2.291 -5.477 1.00 . A A . 48 VAL CG1 1 1
10 15003 1 1 49 VAL CG2 C 10.866 -1.970 -6.264 1.00 . A A . 48 VAL CG2 1 1
10 15004 1 1 49 VAL H H 12.117 -1.316 -8.992 1.00 . A A . 48 VAL H 1 1
10 15005 1 1 49 VAL HA H 13.530 -3.512 -7.820 1.00 . A A . 48 VAL HA 1 1
10 15006 1 1 49 VAL HB H 11.866 -3.837 -6.002 1.00 . A A . 48 VAL HB 1 1
10 15007 1 1 49 VAL HG11 H 14.178 -2.787 -5.728 1.00 . A A . 48 VAL HG11 1 1
10 15008 1 1 49 VAL HG12 H 13.341 -1.218 -5.641 1.00 . A A . 48 VAL HG12 1 1
10 15009 1 1 49 VAL HG13 H 13.000 -2.477 -4.430 1.00 . A A . 48 VAL HG13 1 1
10 15010 1 1 49 VAL HG21 H 10.009 -2.524 -6.646 1.00 . A A . 48 VAL HG21 1 1
10 15011 1 1 49 VAL HG22 H 10.691 -1.702 -5.222 1.00 . A A . 48 VAL HG22 1 1
10 15012 1 1 49 VAL HG23 H 11.005 -1.064 -6.854 1.00 . A A . 48 VAL HG23 1 1
10 15013 1 1 49 VAL N N 12.831 -1.654 -8.378 1.00 . A A . 48 VAL N 1 1
10 15014 1 1 49 VAL O O 11.791 -4.885 -9.027 1.00 . A A . 48 VAL O 1 1
10 15015 1 1 50 GLY C C 8.091 -3.258 -9.363 1.00 . A A . 49 GLY C 1 1
10 15016 1 1 50 GLY CA C 9.485 -3.598 -9.895 1.00 . A A . 49 GLY CA 1 1
10 15017 1 1 50 GLY H H 10.357 -2.067 -8.784 1.00 . A A . 49 GLY H 1 1
10 15018 1 1 50 GLY HA2 H 9.588 -3.230 -10.915 1.00 . A A . 49 GLY HA2 1 1
10 15019 1 1 50 GLY HA3 H 9.609 -4.681 -9.932 1.00 . A A . 49 GLY HA3 1 1
10 15020 1 1 50 GLY N N 10.519 -3.015 -9.056 1.00 . A A . 49 GLY N 1 1
10 15021 1 1 50 GLY O O 7.208 -4.114 -9.333 1.00 . A A . 49 GLY O 1 1
10 15022 1 1 51 TRP C C 5.994 -0.682 -9.498 1.00 . A A . 50 TRP C 1 1
10 15023 1 1 51 TRP CA C 6.666 -1.543 -8.427 1.00 . A A . 50 TRP CA 1 1
10 15024 1 1 51 TRP CB C 6.861 -0.803 -7.101 1.00 . A A . 50 TRP CB 1 1
10 15025 1 1 51 TRP CD1 C 5.089 1.067 -6.951 1.00 . A A . 50 TRP CD1 1 1
10 15026 1 1 51 TRP CD2 C 4.697 -0.622 -5.572 1.00 . A A . 50 TRP CD2 1 1
10 15027 1 1 51 TRP CE2 C 3.685 0.300 -5.394 1.00 . A A . 50 TRP CE2 1 1
10 15028 1 1 51 TRP CE3 C 4.736 -1.819 -4.836 1.00 . A A . 50 TRP CE3 1 1
10 15029 1 1 51 TRP CG C 5.597 -0.116 -6.580 1.00 . A A . 50 TRP CG 1 1
10 15030 1 1 51 TRP CH2 C 2.656 -1.064 -3.738 1.00 . A A . 50 TRP CH2 1 1
10 15031 1 1 51 TRP CZ2 C 2.637 0.121 -4.483 1.00 . A A . 50 TRP CZ2 1 1
10 15032 1 1 51 TRP CZ3 C 3.681 -1.983 -3.929 1.00 . A A . 50 TRP CZ3 1 1
10 15033 1 1 51 TRP H H 8.660 -1.317 -8.984 1.00 . A A . 50 TRP H 1 1
10 15034 1 1 51 TRP HA H 6.054 -2.419 -8.214 1.00 . A A . 50 TRP HA 1 1
10 15035 1 1 51 TRP HB2 H 7.213 -1.511 -6.351 1.00 . A A . 50 TRP HB2 1 1
10 15036 1 1 51 TRP HB3 H 7.644 -0.055 -7.226 1.00 . A A . 50 TRP HB3 1 1
10 15037 1 1 51 TRP HD1 H 5.533 1.716 -7.705 1.00 . A A . 50 TRP HD1 1 1
10 15038 1 1 51 TRP HE1 H 3.322 2.256 -6.370 1.00 . A A . 50 TRP HE1 1 1
10 15039 1 1 51 TRP HE3 H 5.523 -2.563 -4.958 1.00 . A A . 50 TRP HE3 1 1
10 15040 1 1 51 TRP HH2 H 1.869 -1.266 -3.011 1.00 . A A . 50 TRP HH2 1 1
10 15041 1 1 51 TRP HZ2 H 1.850 0.865 -4.360 1.00 . A A . 50 TRP HZ2 1 1
10 15042 1 1 51 TRP HZ3 H 3.663 -2.894 -3.332 1.00 . A A . 50 TRP HZ3 1 1
10 15043 1 1 51 TRP N N 7.937 -2.007 -8.956 1.00 . A A . 50 TRP N 1 1
10 15044 1 1 51 TRP NE1 N 3.931 1.360 -6.259 1.00 . A A . 50 TRP NE1 1 1
10 15045 1 1 51 TRP O O 6.612 0.231 -10.044 1.00 . A A . 50 TRP O 1 1
10 15046 1 1 52 PRO C C 3.513 1.090 -10.236 1.00 . A A . 51 PRO C 1 1
10 15047 1 1 52 PRO CA C 3.940 -0.279 -10.770 1.00 . A A . 51 PRO CA 1 1
10 15048 1 1 52 PRO CB C 2.763 -1.180 -11.104 1.00 . A A . 51 PRO CB 1 1
10 15049 1 1 52 PRO CD C 3.939 -2.086 -9.147 1.00 . A A . 51 PRO CD 1 1
10 15050 1 1 52 PRO CG C 2.654 -2.168 -9.955 1.00 . A A . 51 PRO CG 1 1
10 15051 1 1 52 PRO HA H 4.506 -0.094 -11.574 1.00 . A A . 51 PRO HA 1 1
10 15052 1 1 52 PRO HB2 H 1.845 -0.601 -11.209 1.00 . A A . 51 PRO HB2 1 1
10 15053 1 1 52 PRO HB3 H 2.923 -1.697 -12.050 1.00 . A A . 51 PRO HB3 1 1
10 15054 1 1 52 PRO HD2 H 3.735 -1.867 -8.099 1.00 . A A . 51 PRO HD2 1 1
10 15055 1 1 52 PRO HD3 H 4.486 -3.029 -9.174 1.00 . A A . 51 PRO HD3 1 1
10 15056 1 1 52 PRO HG2 H 1.794 -1.933 -9.329 1.00 . A A . 51 PRO HG2 1 1
10 15057 1 1 52 PRO HG3 H 2.506 -3.179 -10.333 1.00 . A A . 51 PRO HG3 1 1
10 15058 1 1 52 PRO N N 4.703 -1.011 -9.774 1.00 . A A . 51 PRO N 1 1
10 15059 1 1 52 PRO O O 3.570 1.336 -9.033 1.00 . A A . 51 PRO O 1 1
10 15060 1 1 53 PRO C C 1.262 3.272 -10.172 1.00 . A A . 52 PRO C 1 1
10 15061 1 1 53 PRO CA C 2.647 3.305 -10.820 1.00 . A A . 52 PRO CA 1 1
10 15062 1 1 53 PRO CB C 2.677 4.094 -12.118 1.00 . A A . 52 PRO CB 1 1
10 15063 1 1 53 PRO CD C 3.003 1.710 -12.617 1.00 . A A . 52 PRO CD 1 1
10 15064 1 1 53 PRO CG C 2.679 3.061 -13.234 1.00 . A A . 52 PRO CG 1 1
10 15065 1 1 53 PRO HA H 3.261 3.696 -10.134 1.00 . A A . 52 PRO HA 1 1
10 15066 1 1 53 PRO HB2 H 1.811 4.751 -12.196 1.00 . A A . 52 PRO HB2 1 1
10 15067 1 1 53 PRO HB3 H 3.563 4.727 -12.170 1.00 . A A . 52 PRO HB3 1 1
10 15068 1 1 53 PRO HD2 H 2.230 0.976 -12.845 1.00 . A A . 52 PRO HD2 1 1
10 15069 1 1 53 PRO HD3 H 3.942 1.314 -13.002 1.00 . A A . 52 PRO HD3 1 1
10 15070 1 1 53 PRO HG2 H 1.709 3.033 -13.729 1.00 . A A . 52 PRO HG2 1 1
10 15071 1 1 53 PRO HG3 H 3.417 3.321 -13.993 1.00 . A A . 52 PRO HG3 1 1
10 15072 1 1 53 PRO N N 3.084 1.967 -11.182 1.00 . A A . 52 PRO N 1 1
10 15073 1 1 53 PRO O O 0.987 4.037 -9.248 1.00 . A A . 52 PRO O 1 1
10 15074 1 1 54 GLU C C -0.912 1.433 -8.862 1.00 . A A . 53 GLU C 1 1
10 15075 1 1 54 GLU CA C -0.924 2.238 -10.163 1.00 . A A . 53 GLU CA 1 1
10 15076 1 1 54 GLU CB C -1.844 1.589 -11.200 1.00 . A A . 53 GLU CB 1 1
10 15077 1 1 54 GLU CD C -1.368 -0.077 -13.032 1.00 . A A . 53 GLU CD 1 1
10 15078 1 1 54 GLU CG C -1.389 0.164 -11.522 1.00 . A A . 53 GLU CG 1 1
10 15079 1 1 54 GLU H H 0.657 1.762 -11.432 1.00 . A A . 53 GLU H 1 1
10 15080 1 1 54 GLU HA H -1.268 3.253 -9.967 1.00 . A A . 53 GLU HA 1 1
10 15081 1 1 54 GLU HB2 H -2.867 1.572 -10.824 1.00 . A A . 53 GLU HB2 1 1
10 15082 1 1 54 GLU HB3 H -1.849 2.187 -12.111 1.00 . A A . 53 GLU HB3 1 1
10 15083 1 1 54 GLU HG2 H -0.394 -0.006 -11.109 1.00 . A A . 53 GLU HG2 1 1
10 15084 1 1 54 GLU HG3 H -2.058 -0.551 -11.045 1.00 . A A . 53 GLU HG3 1 1
10 15085 1 1 54 GLU N N 0.426 2.380 -10.681 1.00 . A A . 53 GLU N 1 1
10 15086 1 1 54 GLU O O -1.908 1.397 -8.141 1.00 . A A . 53 GLU O 1 1
10 15087 1 1 54 GLU OE1 O -2.119 0.637 -13.731 1.00 . A A . 53 GLU OE1 1 1
10 15088 1 1 54 GLU OE2 O -0.601 -0.970 -13.454 1.00 . A A . 53 GLU OE2 1 1
10 15089 1 1 55 GLY C C 0.108 -1.472 -7.687 1.00 . A A . 54 GLY C 1 1
10 15090 1 1 55 GLY CA C 0.382 0.005 -7.400 1.00 . A A . 54 GLY CA 1 1
10 15091 1 1 55 GLY H H 1.032 0.842 -9.194 1.00 . A A . 54 GLY H 1 1
10 15092 1 1 55 GLY HA2 H 1.392 0.122 -7.008 1.00 . A A . 54 GLY HA2 1 1
10 15093 1 1 55 GLY HA3 H -0.302 0.363 -6.629 1.00 . A A . 54 GLY HA3 1 1
10 15094 1 1 55 GLY N N 0.227 0.807 -8.601 1.00 . A A . 54 GLY N 1 1
10 15095 1 1 55 GLY O O -0.296 -1.828 -8.793 1.00 . A A . 54 GLY O 1 1
10 15096 1 1 56 THR C C -0.098 -4.356 -5.427 1.00 . A A . 55 THR C 1 1
10 15097 1 1 56 THR CA C 0.120 -3.723 -6.802 1.00 . A A . 55 THR CA 1 1
10 15098 1 1 56 THR CB C 1.310 -4.315 -7.561 1.00 . A A . 55 THR CB 1 1
10 15099 1 1 56 THR CG2 C 2.520 -4.557 -6.657 1.00 . A A . 55 THR CG2 1 1
10 15100 1 1 56 THR H H 0.666 -1.994 -5.776 1.00 . A A . 55 THR H 1 1
10 15101 1 1 56 THR HA H -0.793 -3.881 -7.376 1.00 . A A . 55 THR HA 1 1
10 15102 1 1 56 THR HB H 1.579 -3.689 -8.412 1.00 . A A . 55 THR HB 1 1
10 15103 1 1 56 THR HG1 H 0.620 -6.136 -7.099 1.00 . A A . 55 THR HG1 1 1
10 15104 1 1 56 THR HG21 H 3.234 -5.201 -7.170 1.00 . A A . 55 THR HG21 1 1
10 15105 1 1 56 THR HG22 H 2.994 -3.604 -6.421 1.00 . A A . 55 THR HG22 1 1
10 15106 1 1 56 THR HG23 H 2.194 -5.039 -5.735 1.00 . A A . 55 THR HG23 1 1
10 15107 1 1 56 THR N N 0.338 -2.292 -6.672 1.00 . A A . 55 THR N 1 1
10 15108 1 1 56 THR O O 0.588 -4.013 -4.465 1.00 . A A . 55 THR O 1 1
10 15109 1 1 56 THR OG1 O 0.876 -5.624 -7.919 1.00 . A A . 55 THR OG1 1 1
10 15110 1 1 57 PHE C C -0.559 -7.240 -3.993 1.00 . A A . 56 PHE C 1 1
10 15111 1 1 57 PHE CA C -1.375 -5.953 -4.135 1.00 . A A . 56 PHE CA 1 1
10 15112 1 1 57 PHE CB C -2.862 -6.310 -4.188 1.00 . A A . 56 PHE CB 1 1
10 15113 1 1 57 PHE CD1 C -3.757 -4.414 -2.819 1.00 . A A . 56 PHE CD1 1 1
10 15114 1 1 57 PHE CD2 C -4.665 -4.756 -4.966 1.00 . A A . 56 PHE CD2 1 1
10 15115 1 1 57 PHE CE1 C -4.624 -3.305 -2.629 1.00 . A A . 56 PHE CE1 1 1
10 15116 1 1 57 PHE CE2 C -5.532 -3.647 -4.775 1.00 . A A . 56 PHE CE2 1 1
10 15117 1 1 57 PHE CG C -3.796 -5.116 -3.983 1.00 . A A . 56 PHE CG 1 1
10 15118 1 1 57 PHE CZ C -5.493 -2.946 -3.611 1.00 . A A . 56 PHE CZ 1 1
10 15119 1 1 57 PHE H H -1.611 -5.542 -6.163 1.00 . A A . 56 PHE H 1 1
10 15120 1 1 57 PHE HA H -1.125 -5.275 -3.319 1.00 . A A . 56 PHE HA 1 1
10 15121 1 1 57 PHE HB2 H -3.081 -6.768 -5.153 1.00 . A A . 56 PHE HB2 1 1
10 15122 1 1 57 PHE HB3 H -3.073 -7.059 -3.425 1.00 . A A . 56 PHE HB3 1 1
10 15123 1 1 57 PHE HD1 H -3.060 -4.702 -2.032 1.00 . A A . 56 PHE HD1 1 1
10 15124 1 1 57 PHE HD2 H -4.696 -5.318 -5.899 1.00 . A A . 56 PHE HD2 1 1
10 15125 1 1 57 PHE HE1 H -4.593 -2.743 -1.696 1.00 . A A . 56 PHE HE1 1 1
10 15126 1 1 57 PHE HE2 H -6.229 -3.359 -5.562 1.00 . A A . 56 PHE HE2 1 1
10 15127 1 1 57 PHE HZ H -6.158 -2.095 -3.465 1.00 . A A . 56 PHE HZ 1 1
10 15128 1 1 57 PHE N N -1.057 -5.269 -5.377 1.00 . A A . 56 PHE N 1 1
10 15129 1 1 57 PHE O O -1.083 -8.268 -3.566 1.00 . A A . 56 PHE O 1 1
10 15130 1 1 58 ASP C C 2.560 -8.096 -3.099 1.00 . A A . 57 ASP C 1 1
10 15131 1 1 58 ASP CA C 1.604 -8.284 -4.279 1.00 . A A . 57 ASP CA 1 1
10 15132 1 1 58 ASP CB C 2.444 -8.417 -5.551 1.00 . A A . 57 ASP CB 1 1
10 15133 1 1 58 ASP CG C 3.263 -9.706 -5.653 1.00 . A A . 57 ASP CG 1 1
10 15134 1 1 58 ASP H H 1.129 -6.301 -4.706 1.00 . A A . 57 ASP H 1 1
10 15135 1 1 58 ASP HA H 0.952 -9.149 -4.154 1.00 . A A . 57 ASP HA 1 1
10 15136 1 1 58 ASP HB2 H 1.781 -8.356 -6.414 1.00 . A A . 57 ASP HB2 1 1
10 15137 1 1 58 ASP HB3 H 3.124 -7.567 -5.610 1.00 . A A . 57 ASP HB3 1 1
10 15138 1 1 58 ASP N N 0.711 -7.141 -4.360 1.00 . A A . 57 ASP N 1 1
10 15139 1 1 58 ASP O O 3.522 -7.335 -3.189 1.00 . A A . 57 ASP O 1 1
10 15140 1 1 58 ASP OD1 O 2.949 -10.640 -4.884 1.00 . A A . 57 ASP OD1 1 1
10 15141 1 1 58 ASP OD2 O 4.184 -9.728 -6.498 1.00 . A A . 57 ASP OD2 1 1
10 15142 1 1 59 LEU C C 4.558 -8.811 -1.215 1.00 . A A . 58 LEU C 1 1
10 15143 1 1 59 LEU CA C 3.082 -8.724 -0.822 1.00 . A A . 58 LEU CA 1 1
10 15144 1 1 59 LEU CB C 2.652 -9.785 0.193 1.00 . A A . 58 LEU CB 1 1
10 15145 1 1 59 LEU CD1 C 2.800 -8.751 2.488 1.00 . A A . 58 LEU CD1 1 1
10 15146 1 1 59 LEU CD2 C 3.442 -11.180 2.140 1.00 . A A . 58 LEU CD2 1 1
10 15147 1 1 59 LEU CG C 3.401 -9.778 1.528 1.00 . A A . 58 LEU CG 1 1
10 15148 1 1 59 LEU H H 1.477 -9.420 -1.953 1.00 . A A . 58 LEU H 1 1
10 15149 1 1 59 LEU HA H 2.902 -7.750 -0.367 1.00 . A A . 58 LEU HA 1 1
10 15150 1 1 59 LEU HB2 H 1.589 -9.656 0.395 1.00 . A A . 58 LEU HB2 1 1
10 15151 1 1 59 LEU HB3 H 2.773 -10.767 -0.264 1.00 . A A . 58 LEU HB3 1 1
10 15152 1 1 59 LEU HD11 H 2.186 -8.045 1.928 1.00 . A A . 58 LEU HD11 1 1
10 15153 1 1 59 LEU HD12 H 2.183 -9.261 3.228 1.00 . A A . 58 LEU HD12 1 1
10 15154 1 1 59 LEU HD13 H 3.602 -8.213 2.993 1.00 . A A . 58 LEU HD13 1 1
10 15155 1 1 59 LEU HD21 H 2.483 -11.673 1.983 1.00 . A A . 58 LEU HD21 1 1
10 15156 1 1 59 LEU HD22 H 4.232 -11.761 1.664 1.00 . A A . 58 LEU HD22 1 1
10 15157 1 1 59 LEU HD23 H 3.641 -11.103 3.209 1.00 . A A . 58 LEU HD23 1 1
10 15158 1 1 59 LEU HG H 4.432 -9.479 1.339 1.00 . A A . 58 LEU HG 1 1
10 15159 1 1 59 LEU N N 2.261 -8.803 -2.019 1.00 . A A . 58 LEU N 1 1
10 15160 1 1 59 LEU O O 5.398 -8.120 -0.641 1.00 . A A . 58 LEU O 1 1
10 15161 1 1 60 THR C C 6.801 -8.510 -3.070 1.00 . A A . 59 THR C 1 1
10 15162 1 1 60 THR CA C 6.189 -9.853 -2.666 1.00 . A A . 59 THR CA 1 1
10 15163 1 1 60 THR CB C 6.156 -10.873 -3.805 1.00 . A A . 59 THR CB 1 1
10 15164 1 1 60 THR CG2 C 7.490 -10.965 -4.548 1.00 . A A . 59 THR CG2 1 1
10 15165 1 1 60 THR H H 4.139 -10.225 -2.651 1.00 . A A . 59 THR H 1 1
10 15166 1 1 60 THR HA H 6.790 -10.244 -1.845 1.00 . A A . 59 THR HA 1 1
10 15167 1 1 60 THR HB H 5.340 -10.658 -4.496 1.00 . A A . 59 THR HB 1 1
10 15168 1 1 60 THR HG1 H 5.776 -12.838 -3.799 1.00 . A A . 59 THR HG1 1 1
10 15169 1 1 60 THR HG21 H 8.296 -10.643 -3.888 1.00 . A A . 59 THR HG21 1 1
10 15170 1 1 60 THR HG22 H 7.663 -11.996 -4.857 1.00 . A A . 59 THR HG22 1 1
10 15171 1 1 60 THR HG23 H 7.462 -10.322 -5.428 1.00 . A A . 59 THR HG23 1 1
10 15172 1 1 60 THR N N 4.829 -9.667 -2.190 1.00 . A A . 59 THR N 1 1
10 15173 1 1 60 THR O O 7.879 -8.149 -2.600 1.00 . A A . 59 THR O 1 1
10 15174 1 1 60 THR OG1 O 6.039 -12.129 -3.144 1.00 . A A . 59 THR OG1 1 1
10 15175 1 1 61 VAL C C 6.528 -5.515 -3.248 1.00 . A A . 60 VAL C 1 1
10 15176 1 1 61 VAL CA C 6.546 -6.512 -4.408 1.00 . A A . 60 VAL CA 1 1
10 15177 1 1 61 VAL CB C 5.700 -6.059 -5.599 1.00 . A A . 60 VAL CB 1 1
10 15178 1 1 61 VAL CG1 C 6.086 -4.646 -6.040 1.00 . A A . 60 VAL CG1 1 1
10 15179 1 1 61 VAL CG2 C 5.815 -7.047 -6.762 1.00 . A A . 60 VAL CG2 1 1
10 15180 1 1 61 VAL H H 5.211 -8.108 -4.313 1.00 . A A . 60 VAL H 1 1
10 15181 1 1 61 VAL HA H 7.574 -6.633 -4.752 1.00 . A A . 60 VAL HA 1 1
10 15182 1 1 61 VAL HB H 4.657 -6.037 -5.280 1.00 . A A . 60 VAL HB 1 1
10 15183 1 1 61 VAL HG11 H 5.183 -4.063 -6.224 1.00 . A A . 60 VAL HG11 1 1
10 15184 1 1 61 VAL HG12 H 6.673 -4.168 -5.256 1.00 . A A . 60 VAL HG12 1 1
10 15185 1 1 61 VAL HG13 H 6.676 -4.699 -6.955 1.00 . A A . 60 VAL HG13 1 1
10 15186 1 1 61 VAL HG21 H 6.506 -7.845 -6.493 1.00 . A A . 60 VAL HG21 1 1
10 15187 1 1 61 VAL HG22 H 4.834 -7.473 -6.975 1.00 . A A . 60 VAL HG22 1 1
10 15188 1 1 61 VAL HG23 H 6.185 -6.527 -7.645 1.00 . A A . 60 VAL HG23 1 1
10 15189 1 1 61 VAL N N 6.087 -7.807 -3.936 1.00 . A A . 60 VAL N 1 1
10 15190 1 1 61 VAL O O 7.392 -4.643 -3.161 1.00 . A A . 60 VAL O 1 1
10 15191 1 1 62 ILE C C 6.615 -4.958 -0.327 1.00 . A A . 61 ILE C 1 1
10 15192 1 1 62 ILE CA C 5.394 -4.802 -1.235 1.00 . A A . 61 ILE CA 1 1
10 15193 1 1 62 ILE CB C 4.063 -5.061 -0.526 1.00 . A A . 61 ILE CB 1 1
10 15194 1 1 62 ILE CD1 C 1.604 -5.340 -1.008 1.00 . A A . 61 ILE CD1 1 1
10 15195 1 1 62 ILE CG1 C 2.885 -4.591 -1.382 1.00 . A A . 61 ILE CG1 1 1
10 15196 1 1 62 ILE CG2 C 4.050 -4.424 0.866 1.00 . A A . 61 ILE CG2 1 1
10 15197 1 1 62 ILE H H 4.837 -6.388 -2.465 1.00 . A A . 61 ILE H 1 1
10 15198 1 1 62 ILE HA H 5.367 -3.777 -1.605 1.00 . A A . 61 ILE HA 1 1
10 15199 1 1 62 ILE HB H 3.953 -6.136 -0.388 1.00 . A A . 61 ILE HB 1 1
10 15200 1 1 62 ILE HD11 H 1.368 -6.066 -1.786 1.00 . A A . 61 ILE HD11 1 1
10 15201 1 1 62 ILE HD12 H 1.748 -5.857 -0.060 1.00 . A A . 61 ILE HD12 1 1
10 15202 1 1 62 ILE HD13 H 0.782 -4.630 -0.913 1.00 . A A . 61 ILE HD13 1 1
10 15203 1 1 62 ILE HG12 H 2.737 -3.520 -1.246 1.00 . A A . 61 ILE HG12 1 1
10 15204 1 1 62 ILE HG13 H 3.110 -4.752 -2.436 1.00 . A A . 61 ILE HG13 1 1
10 15205 1 1 62 ILE HG21 H 3.964 -3.342 0.769 1.00 . A A . 61 ILE HG21 1 1
10 15206 1 1 62 ILE HG22 H 3.202 -4.807 1.433 1.00 . A A . 61 ILE HG22 1 1
10 15207 1 1 62 ILE HG23 H 4.976 -4.670 1.386 1.00 . A A . 61 ILE HG23 1 1
10 15208 1 1 62 ILE N N 5.535 -5.677 -2.386 1.00 . A A . 61 ILE N 1 1
10 15209 1 1 62 ILE O O 7.250 -3.971 0.041 1.00 . A A . 61 ILE O 1 1
10 15210 1 1 63 PHE C C 9.323 -5.872 0.320 1.00 . A A . 62 PHE C 1 1
10 15211 1 1 63 PHE CA C 8.042 -6.505 0.865 1.00 . A A . 62 PHE CA 1 1
10 15212 1 1 63 PHE CB C 8.204 -8.026 0.879 1.00 . A A . 62 PHE CB 1 1
10 15213 1 1 63 PHE CD1 C 6.545 -8.655 2.647 1.00 . A A . 62 PHE CD1 1 1
10 15214 1 1 63 PHE CD2 C 8.793 -9.284 2.963 1.00 . A A . 62 PHE CD2 1 1
10 15215 1 1 63 PHE CE1 C 6.202 -9.261 3.884 1.00 . A A . 62 PHE CE1 1 1
10 15216 1 1 63 PHE CE2 C 8.450 -9.890 4.200 1.00 . A A . 62 PHE CE2 1 1
10 15217 1 1 63 PHE CG C 7.834 -8.679 2.212 1.00 . A A . 62 PHE CG 1 1
10 15218 1 1 63 PHE CZ C 7.161 -9.866 4.635 1.00 . A A . 62 PHE CZ 1 1
10 15219 1 1 63 PHE H H 6.386 -7.004 -0.296 1.00 . A A . 62 PHE H 1 1
10 15220 1 1 63 PHE HA H 7.823 -6.087 1.848 1.00 . A A . 62 PHE HA 1 1
10 15221 1 1 63 PHE HB2 H 7.584 -8.455 0.092 1.00 . A A . 62 PHE HB2 1 1
10 15222 1 1 63 PHE HB3 H 9.238 -8.273 0.640 1.00 . A A . 62 PHE HB3 1 1
10 15223 1 1 63 PHE HD1 H 5.776 -8.170 2.046 1.00 . A A . 62 PHE HD1 1 1
10 15224 1 1 63 PHE HD2 H 9.826 -9.304 2.615 1.00 . A A . 62 PHE HD2 1 1
10 15225 1 1 63 PHE HE1 H 5.169 -9.242 4.233 1.00 . A A . 62 PHE HE1 1 1
10 15226 1 1 63 PHE HE2 H 9.219 -10.375 4.802 1.00 . A A . 62 PHE HE2 1 1
10 15227 1 1 63 PHE HZ H 6.897 -10.331 5.585 1.00 . A A . 62 PHE HZ 1 1
10 15228 1 1 63 PHE N N 6.908 -6.206 0.008 1.00 . A A . 62 PHE N 1 1
10 15229 1 1 63 PHE O O 10.216 -5.510 1.085 1.00 . A A . 62 PHE O 1 1
10 15230 1 1 64 GLU C C 10.664 -3.697 -1.287 1.00 . A A . 63 GLU C 1 1
10 15231 1 1 64 GLU CA C 10.532 -5.176 -1.657 1.00 . A A . 63 GLU CA 1 1
10 15232 1 1 64 GLU CB C 10.449 -5.357 -3.174 1.00 . A A . 63 GLU CB 1 1
10 15233 1 1 64 GLU CD C 10.138 -7.051 -5.016 1.00 . A A . 63 GLU CD 1 1
10 15234 1 1 64 GLU CG C 10.542 -6.836 -3.556 1.00 . A A . 63 GLU CG 1 1
10 15235 1 1 64 GLU H H 8.644 -6.056 -1.615 1.00 . A A . 63 GLU H 1 1
10 15236 1 1 64 GLU HA H 11.390 -5.731 -1.277 1.00 . A A . 63 GLU HA 1 1
10 15237 1 1 64 GLU HB2 H 9.512 -4.940 -3.543 1.00 . A A . 63 GLU HB2 1 1
10 15238 1 1 64 GLU HB3 H 11.256 -4.802 -3.654 1.00 . A A . 63 GLU HB3 1 1
10 15239 1 1 64 GLU HG2 H 11.560 -7.192 -3.400 1.00 . A A . 63 GLU HG2 1 1
10 15240 1 1 64 GLU HG3 H 9.895 -7.424 -2.905 1.00 . A A . 63 GLU HG3 1 1
10 15241 1 1 64 GLU N N 9.374 -5.759 -1.000 1.00 . A A . 63 GLU N 1 1
10 15242 1 1 64 GLU O O 11.722 -3.258 -0.839 1.00 . A A . 63 GLU O 1 1
10 15243 1 1 64 GLU OE1 O 10.703 -6.337 -5.872 1.00 . A A . 63 GLU OE1 1 1
10 15244 1 1 64 GLU OE2 O 9.274 -7.925 -5.243 1.00 . A A . 63 GLU OE2 1 1
10 15245 1 1 65 VAL C C 9.569 -1.361 0.337 1.00 . A A . 64 VAL C 1 1
10 15246 1 1 65 VAL CA C 9.555 -1.550 -1.181 1.00 . A A . 64 VAL CA 1 1
10 15247 1 1 65 VAL CB C 8.353 -0.886 -1.856 1.00 . A A . 64 VAL CB 1 1
10 15248 1 1 65 VAL CG1 C 7.975 0.414 -1.143 1.00 . A A . 64 VAL CG1 1 1
10 15249 1 1 65 VAL CG2 C 8.626 -0.638 -3.341 1.00 . A A . 64 VAL CG2 1 1
10 15250 1 1 65 VAL H H 8.718 -3.336 -1.853 1.00 . A A . 64 VAL H 1 1
10 15251 1 1 65 VAL HA H 10.462 -1.112 -1.598 1.00 . A A . 64 VAL HA 1 1
10 15252 1 1 65 VAL HB H 7.507 -1.568 -1.780 1.00 . A A . 64 VAL HB 1 1
10 15253 1 1 65 VAL HG11 H 8.771 1.147 -1.276 1.00 . A A . 64 VAL HG11 1 1
10 15254 1 1 65 VAL HG12 H 7.049 0.804 -1.566 1.00 . A A . 64 VAL HG12 1 1
10 15255 1 1 65 VAL HG13 H 7.835 0.219 -0.080 1.00 . A A . 64 VAL HG13 1 1
10 15256 1 1 65 VAL HG21 H 8.929 -1.571 -3.815 1.00 . A A . 64 VAL HG21 1 1
10 15257 1 1 65 VAL HG22 H 7.720 -0.265 -3.819 1.00 . A A . 64 VAL HG22 1 1
10 15258 1 1 65 VAL HG23 H 9.422 0.099 -3.446 1.00 . A A . 64 VAL HG23 1 1
10 15259 1 1 65 VAL N N 9.574 -2.971 -1.488 1.00 . A A . 64 VAL N 1 1
10 15260 1 1 65 VAL O O 10.169 -0.413 0.842 1.00 . A A . 64 VAL O 1 1
10 15261 1 1 66 LYS C C 10.245 -2.274 3.051 1.00 . A A . 65 LYS C 1 1
10 15262 1 1 66 LYS CA C 8.829 -2.223 2.472 1.00 . A A . 65 LYS CA 1 1
10 15263 1 1 66 LYS CB C 7.907 -3.321 3.005 1.00 . A A . 65 LYS CB 1 1
10 15264 1 1 66 LYS CD C 7.361 -4.783 4.986 1.00 . A A . 65 LYS CD 1 1
10 15265 1 1 66 LYS CE C 5.962 -4.370 5.449 1.00 . A A . 65 LYS CE 1 1
10 15266 1 1 66 LYS CG C 8.155 -3.571 4.494 1.00 . A A . 65 LYS CG 1 1
10 15267 1 1 66 LYS H H 8.416 -3.045 0.603 1.00 . A A . 65 LYS H 1 1
10 15268 1 1 66 LYS HA H 8.380 -1.267 2.741 1.00 . A A . 65 LYS HA 1 1
10 15269 1 1 66 LYS HB2 H 6.867 -3.036 2.848 1.00 . A A . 65 LYS HB2 1 1
10 15270 1 1 66 LYS HB3 H 8.072 -4.242 2.445 1.00 . A A . 65 LYS HB3 1 1
10 15271 1 1 66 LYS HD2 H 7.280 -5.519 4.186 1.00 . A A . 65 LYS HD2 1 1
10 15272 1 1 66 LYS HD3 H 7.893 -5.262 5.808 1.00 . A A . 65 LYS HD3 1 1
10 15273 1 1 66 LYS HE2 H 6.039 -3.686 6.295 1.00 . A A . 65 LYS HE2 1 1
10 15274 1 1 66 LYS HE3 H 5.452 -3.832 4.650 1.00 . A A . 65 LYS HE3 1 1
10 15275 1 1 66 LYS HG2 H 9.219 -3.735 4.666 1.00 . A A . 65 LYS HG2 1 1
10 15276 1 1 66 LYS HG3 H 7.871 -2.688 5.066 1.00 . A A . 65 LYS HG3 1 1
10 15277 1 1 66 LYS HZ1 H 5.718 -6.384 5.691 1.00 . A A . 65 LYS HZ1 1 1
10 15278 1 1 66 LYS HZ2 H 4.919 -5.493 6.801 1.00 . A A . 65 LYS HZ2 1 1
10 15279 1 1 66 LYS HZ3 H 4.344 -5.606 5.277 1.00 . A A . 65 LYS HZ3 1 1
10 15280 1 1 66 LYS N N 8.901 -2.277 1.022 1.00 . A A . 65 LYS N 1 1
10 15281 1 1 66 LYS NZ N 5.172 -5.560 5.836 1.00 . A A . 65 LYS NZ 1 1
10 15282 1 1 66 LYS O O 10.658 -1.366 3.770 1.00 . A A . 65 LYS O 1 1
10 15283 1 1 67 ALA C C 13.127 -2.272 2.879 1.00 . A A . 66 ALA C 1 1
10 15284 1 1 67 ALA CA C 12.309 -3.526 3.192 1.00 . A A . 66 ALA CA 1 1
10 15285 1 1 67 ALA CB C 12.908 -4.785 2.562 1.00 . A A . 66 ALA CB 1 1
10 15286 1 1 67 ALA H H 10.605 -4.079 2.129 1.00 . A A . 66 ALA H 1 1
10 15287 1 1 67 ALA HA H 12.266 -3.661 4.273 1.00 . A A . 66 ALA HA 1 1
10 15288 1 1 67 ALA HB1 H 12.122 -5.349 2.059 1.00 . A A . 66 ALA HB1 1 1
10 15289 1 1 67 ALA HB2 H 13.671 -4.501 1.837 1.00 . A A . 66 ALA HB2 1 1
10 15290 1 1 67 ALA HB3 H 13.357 -5.402 3.339 1.00 . A A . 66 ALA HB3 1 1
10 15291 1 1 67 ALA N N 10.949 -3.345 2.715 1.00 . A A . 66 ALA N 1 1
10 15292 1 1 67 ALA O O 13.982 -1.871 3.666 1.00 . A A . 66 ALA O 1 1
10 15293 1 1 68 ILE C C 13.295 0.628 2.322 1.00 . A A . 67 ILE C 1 1
10 15294 1 1 68 ILE CA C 13.531 -0.485 1.299 1.00 . A A . 67 ILE CA 1 1
10 15295 1 1 68 ILE CB C 13.123 -0.107 -0.126 1.00 . A A . 67 ILE CB 1 1
10 15296 1 1 68 ILE CD1 C 12.938 -1.112 -2.432 1.00 . A A . 67 ILE CD1 1 1
10 15297 1 1 68 ILE CG1 C 13.768 -1.046 -1.148 1.00 . A A . 67 ILE CG1 1 1
10 15298 1 1 68 ILE CG2 C 13.440 1.361 -0.416 1.00 . A A . 67 ILE CG2 1 1
10 15299 1 1 68 ILE H H 12.136 -2.019 1.092 1.00 . A A . 67 ILE H 1 1
10 15300 1 1 68 ILE HA H 14.596 -0.716 1.279 1.00 . A A . 67 ILE HA 1 1
10 15301 1 1 68 ILE HB H 12.043 -0.228 -0.215 1.00 . A A . 67 ILE HB 1 1
10 15302 1 1 68 ILE HD11 H 13.579 -0.906 -3.290 1.00 . A A . 67 ILE HD11 1 1
10 15303 1 1 68 ILE HD12 H 12.504 -2.106 -2.533 1.00 . A A . 67 ILE HD12 1 1
10 15304 1 1 68 ILE HD13 H 12.141 -0.370 -2.388 1.00 . A A . 67 ILE HD13 1 1
10 15305 1 1 68 ILE HG12 H 14.776 -0.699 -1.380 1.00 . A A . 67 ILE HG12 1 1
10 15306 1 1 68 ILE HG13 H 13.864 -2.044 -0.721 1.00 . A A . 67 ILE HG13 1 1
10 15307 1 1 68 ILE HG21 H 13.460 1.522 -1.494 1.00 . A A . 67 ILE HG21 1 1
10 15308 1 1 68 ILE HG22 H 12.673 1.993 0.031 1.00 . A A . 67 ILE HG22 1 1
10 15309 1 1 68 ILE HG23 H 14.412 1.614 0.008 1.00 . A A . 67 ILE HG23 1 1
10 15310 1 1 68 ILE N N 12.834 -1.686 1.727 1.00 . A A . 67 ILE N 1 1
10 15311 1 1 68 ILE O O 14.245 1.229 2.820 1.00 . A A . 67 ILE O 1 1
10 15312 1 1 69 VAL C C 12.044 1.448 4.968 1.00 . A A . 68 VAL C 1 1
10 15313 1 1 69 VAL CA C 11.650 1.898 3.559 1.00 . A A . 68 VAL CA 1 1
10 15314 1 1 69 VAL CB C 10.160 2.218 3.428 1.00 . A A . 68 VAL CB 1 1
10 15315 1 1 69 VAL CG1 C 9.708 2.138 1.969 1.00 . A A . 68 VAL CG1 1 1
10 15316 1 1 69 VAL CG2 C 9.321 1.294 4.314 1.00 . A A . 68 VAL CG2 1 1
10 15317 1 1 69 VAL H H 11.256 0.374 2.195 1.00 . A A . 68 VAL H 1 1
10 15318 1 1 69 VAL HA H 12.212 2.798 3.308 1.00 . A A . 68 VAL HA 1 1
10 15319 1 1 69 VAL HB H 10.005 3.241 3.771 1.00 . A A . 68 VAL HB 1 1
10 15320 1 1 69 VAL HG11 H 10.583 2.088 1.320 1.00 . A A . 68 VAL HG11 1 1
10 15321 1 1 69 VAL HG12 H 9.098 1.245 1.825 1.00 . A A . 68 VAL HG12 1 1
10 15322 1 1 69 VAL HG13 H 9.121 3.022 1.721 1.00 . A A . 68 VAL HG13 1 1
10 15323 1 1 69 VAL HG21 H 8.302 1.677 4.376 1.00 . A A . 68 VAL HG21 1 1
10 15324 1 1 69 VAL HG22 H 9.307 0.292 3.883 1.00 . A A . 68 VAL HG22 1 1
10 15325 1 1 69 VAL HG23 H 9.756 1.253 5.312 1.00 . A A . 68 VAL HG23 1 1
10 15326 1 1 69 VAL N N 12.023 0.868 2.605 1.00 . A A . 68 VAL N 1 1
10 15327 1 1 69 VAL O O 12.430 2.268 5.800 1.00 . A A . 68 VAL O 1 1
10 15328 1 1 70 PHE C C 13.755 -0.793 6.549 1.00 . A A . 69 PHE C 1 1
10 15329 1 1 70 PHE CA C 12.272 -0.421 6.485 1.00 . A A . 69 PHE CA 1 1
10 15330 1 1 70 PHE CB C 11.433 -1.689 6.651 1.00 . A A . 69 PHE CB 1 1
10 15331 1 1 70 PHE CD1 C 9.001 -1.149 6.395 1.00 . A A . 69 PHE CD1 1 1
10 15332 1 1 70 PHE CD2 C 9.832 -1.513 8.569 1.00 . A A . 69 PHE CD2 1 1
10 15333 1 1 70 PHE CE1 C 7.706 -0.918 6.929 1.00 . A A . 69 PHE CE1 1 1
10 15334 1 1 70 PHE CE2 C 8.537 -1.283 9.103 1.00 . A A . 69 PHE CE2 1 1
10 15335 1 1 70 PHE CG C 10.037 -1.441 7.226 1.00 . A A . 69 PHE CG 1 1
10 15336 1 1 70 PHE CZ C 7.501 -0.990 8.271 1.00 . A A . 69 PHE CZ 1 1
10 15337 1 1 70 PHE H H 11.618 -0.513 4.510 1.00 . A A . 69 PHE H 1 1
10 15338 1 1 70 PHE HA H 12.058 0.337 7.238 1.00 . A A . 69 PHE HA 1 1
10 15339 1 1 70 PHE HB2 H 11.334 -2.176 5.681 1.00 . A A . 69 PHE HB2 1 1
10 15340 1 1 70 PHE HB3 H 11.965 -2.382 7.303 1.00 . A A . 69 PHE HB3 1 1
10 15341 1 1 70 PHE HD1 H 9.166 -1.091 5.319 1.00 . A A . 69 PHE HD1 1 1
10 15342 1 1 70 PHE HD2 H 10.662 -1.748 9.235 1.00 . A A . 69 PHE HD2 1 1
10 15343 1 1 70 PHE HE1 H 6.876 -0.684 6.263 1.00 . A A . 69 PHE HE1 1 1
10 15344 1 1 70 PHE HE2 H 8.373 -1.341 10.179 1.00 . A A . 69 PHE HE2 1 1
10 15345 1 1 70 PHE HZ H 6.506 -0.814 8.681 1.00 . A A . 69 PHE HZ 1 1
10 15346 1 1 70 PHE N N 11.933 0.147 5.192 1.00 . A A . 69 PHE N 1 1
10 15347 1 1 70 PHE O O 14.187 -1.482 7.471 1.00 . A A . 69 PHE O 1 1
10 15348 1 1 71 GLN C C 16.637 0.023 6.689 1.00 . A A . 70 GLN C 1 1
10 15349 1 1 71 GLN CA C 15.919 -0.594 5.487 1.00 . A A . 70 GLN CA 1 1
10 15350 1 1 71 GLN CB C 16.513 -0.084 4.173 1.00 . A A . 70 GLN CB 1 1
10 15351 1 1 71 GLN CD C 17.393 1.928 2.932 1.00 . A A . 70 GLN CD 1 1
10 15352 1 1 71 GLN CG C 16.787 1.420 4.242 1.00 . A A . 70 GLN CG 1 1
10 15353 1 1 71 GLN H H 14.135 0.240 4.809 1.00 . A A . 70 GLN H 1 1
10 15354 1 1 71 GLN HA H 16.007 -1.680 5.521 1.00 . A A . 70 GLN HA 1 1
10 15355 1 1 71 GLN HB2 H 17.439 -0.617 3.957 1.00 . A A . 70 GLN HB2 1 1
10 15356 1 1 71 GLN HB3 H 15.826 -0.294 3.353 1.00 . A A . 70 GLN HB3 1 1
10 15357 1 1 71 GLN HE21 H 15.559 1.793 2.086 1.00 . A A . 70 GLN HE21 1 1
10 15358 1 1 71 GLN HE22 H 16.818 2.360 1.040 1.00 . A A . 70 GLN HE22 1 1
10 15359 1 1 71 GLN HG2 H 15.860 1.953 4.449 1.00 . A A . 70 GLN HG2 1 1
10 15360 1 1 71 GLN HG3 H 17.467 1.631 5.067 1.00 . A A . 70 GLN HG3 1 1
10 15361 1 1 71 GLN N N 14.494 -0.320 5.556 1.00 . A A . 70 GLN N 1 1
10 15362 1 1 71 GLN NE2 N 16.518 2.036 1.937 1.00 . A A . 70 GLN NE2 1 1
10 15363 1 1 71 GLN O O 15.994 0.502 7.622 1.00 . A A . 70 GLN O 1 1
10 15364 1 1 71 GLN OE1 O 18.578 2.203 2.832 1.00 . A A . 70 GLN OE1 1 1
10 15365 1 1 72 ASP C C 19.347 1.888 7.259 1.00 . A A . 71 ASP C 1 1
10 15366 1 1 72 ASP CA C 18.772 0.540 7.700 1.00 . A A . 71 ASP CA 1 1
10 15367 1 1 72 ASP CB C 19.943 -0.386 8.035 1.00 . A A . 71 ASP CB 1 1
10 15368 1 1 72 ASP CG C 20.841 0.094 9.178 1.00 . A A . 71 ASP CG 1 1
10 15369 1 1 72 ASP H H 18.476 -0.401 5.866 1.00 . A A . 71 ASP H 1 1
10 15370 1 1 72 ASP HA H 18.098 0.633 8.552 1.00 . A A . 71 ASP HA 1 1
10 15371 1 1 72 ASP HB2 H 19.547 -1.368 8.292 1.00 . A A . 71 ASP HB2 1 1
10 15372 1 1 72 ASP HB3 H 20.554 -0.512 7.141 1.00 . A A . 71 ASP HB3 1 1
10 15373 1 1 72 ASP N N 17.960 -0.010 6.628 1.00 . A A . 71 ASP N 1 1
10 15374 1 1 72 ASP O O 19.319 2.221 6.075 1.00 . A A . 71 ASP O 1 1
10 15375 1 1 72 ASP OD1 O 20.377 0.014 10.335 1.00 . A A . 71 ASP OD1 1 1
10 15376 1 1 72 ASP OD2 O 21.971 0.529 8.867 1.00 . A A . 71 ASP OD2 1 1
10 15377 1 1 73 GLY C C 19.346 4.993 7.800 1.00 . A A . 72 GLY C 1 1
10 15378 1 1 73 GLY CA C 20.435 3.931 7.961 1.00 . A A . 72 GLY CA 1 1
10 15379 1 1 73 GLY H H 19.874 2.349 9.195 1.00 . A A . 72 GLY H 1 1
10 15380 1 1 73 GLY HA2 H 21.105 4.212 8.774 1.00 . A A . 72 GLY HA2 1 1
10 15381 1 1 73 GLY HA3 H 21.038 3.882 7.054 1.00 . A A . 72 GLY HA3 1 1
10 15382 1 1 73 GLY N N 19.855 2.627 8.234 1.00 . A A . 72 GLY N 1 1
10 15383 1 1 73 GLY O O 18.167 4.715 8.013 1.00 . A A . 72 GLY O 1 1
10 15384 1 1 74 PRO C C 18.082 7.161 5.919 1.00 . A A . 73 PRO C 1 1
10 15385 1 1 74 PRO CA C 18.868 7.324 7.221 1.00 . A A . 73 PRO CA 1 1
10 15386 1 1 74 PRO CB C 19.737 8.570 7.239 1.00 . A A . 73 PRO CB 1 1
10 15387 1 1 74 PRO CD C 21.180 6.584 7.152 1.00 . A A . 73 PRO CD 1 1
10 15388 1 1 74 PRO CG C 21.156 8.093 6.975 1.00 . A A . 73 PRO CG 1 1
10 15389 1 1 74 PRO HA H 18.185 7.337 7.952 1.00 . A A . 73 PRO HA 1 1
10 15390 1 1 74 PRO HB2 H 19.416 9.281 6.478 1.00 . A A . 73 PRO HB2 1 1
10 15391 1 1 74 PRO HB3 H 19.669 9.080 8.200 1.00 . A A . 73 PRO HB3 1 1
10 15392 1 1 74 PRO HD2 H 21.559 6.086 6.259 1.00 . A A . 73 PRO HD2 1 1
10 15393 1 1 74 PRO HD3 H 21.829 6.292 7.979 1.00 . A A . 73 PRO HD3 1 1
10 15394 1 1 74 PRO HG2 H 21.468 8.364 5.967 1.00 . A A . 73 PRO HG2 1 1
10 15395 1 1 74 PRO HG3 H 21.853 8.570 7.664 1.00 . A A . 73 PRO HG3 1 1
10 15396 1 1 74 PRO N N 19.791 6.219 7.414 1.00 . A A . 73 PRO N 1 1
10 15397 1 1 74 PRO O O 17.199 7.962 5.618 1.00 . A A . 73 PRO O 1 1
10 15398 1 1 75 GLY C C 16.341 5.345 4.143 1.00 . A A . 74 GLY C 1 1
10 15399 1 1 75 GLY CA C 17.771 5.840 3.917 1.00 . A A . 74 GLY CA 1 1
10 15400 1 1 75 GLY H H 19.152 5.471 5.432 1.00 . A A . 74 GLY H 1 1
10 15401 1 1 75 GLY HA2 H 17.755 6.742 3.305 1.00 . A A . 74 GLY HA2 1 1
10 15402 1 1 75 GLY HA3 H 18.336 5.090 3.364 1.00 . A A . 74 GLY HA3 1 1
10 15403 1 1 75 GLY N N 18.432 6.118 5.180 1.00 . A A . 74 GLY N 1 1
10 15404 1 1 75 GLY O O 15.462 5.574 3.314 1.00 . A A . 74 GLY O 1 1
10 15405 1 1 76 SER C C 13.814 5.275 5.648 1.00 . A A . 75 SER C 1 1
10 15406 1 1 76 SER CA C 14.845 4.145 5.617 1.00 . A A . 75 SER CA 1 1
10 15407 1 1 76 SER CB C 14.882 3.424 6.966 1.00 . A A . 75 SER CB 1 1
10 15408 1 1 76 SER H H 16.873 4.492 5.940 1.00 . A A . 75 SER H 1 1
10 15409 1 1 76 SER HA H 14.606 3.430 4.830 1.00 . A A . 75 SER HA 1 1
10 15410 1 1 76 SER HB2 H 13.864 3.276 7.326 1.00 . A A . 75 SER HB2 1 1
10 15411 1 1 76 SER HB3 H 15.322 2.435 6.836 1.00 . A A . 75 SER HB3 1 1
10 15412 1 1 76 SER HG H 15.010 4.682 8.517 1.00 . A A . 75 SER HG 1 1
10 15413 1 1 76 SER N N 16.153 4.675 5.271 1.00 . A A . 75 SER N 1 1
10 15414 1 1 76 SER O O 14.148 6.416 5.963 1.00 . A A . 75 SER O 1 1
10 15415 1 1 76 SER OG O 15.628 4.150 7.939 1.00 . A A . 75 SER OG 1 1
10 15416 1 1 77 HIS C C 10.447 5.497 6.340 1.00 . A A . 76 HIS C 1 1
10 15417 1 1 77 HIS CA C 11.500 5.889 5.302 1.00 . A A . 76 HIS CA 1 1
10 15418 1 1 77 HIS CB C 10.920 6.035 3.894 1.00 . A A . 76 HIS CB 1 1
10 15419 1 1 77 HIS CD2 C 12.023 4.741 1.909 1.00 . A A . 76 HIS CD2 1 1
10 15420 1 1 77 HIS CE1 C 13.648 6.143 1.487 1.00 . A A . 76 HIS CE1 1 1
10 15421 1 1 77 HIS CG C 11.917 5.777 2.789 1.00 . A A . 76 HIS CG 1 1
10 15422 1 1 77 HIS H H 12.319 3.988 5.061 1.00 . A A . 76 HIS H 1 1
10 15423 1 1 77 HIS HA H 11.936 6.847 5.583 1.00 . A A . 76 HIS HA 1 1
10 15424 1 1 77 HIS HB2 H 10.084 5.345 3.783 1.00 . A A . 76 HIS HB2 1 1
10 15425 1 1 77 HIS HB3 H 10.519 7.042 3.780 1.00 . A A . 76 HIS HB3 1 1
10 15426 1 1 77 HIS HD1 H 13.150 7.503 2.973 1.00 . A A . 76 HIS HD1 1 1
10 15427 1 1 77 HIS HD2 H 11.360 3.876 1.859 1.00 . A A . 76 HIS HD2 1 1
10 15428 1 1 77 HIS HE1 H 14.528 6.594 1.027 1.00 . A A . 76 HIS HE1 1 1
10 15429 1 1 77 HIS N N 12.582 4.919 5.316 1.00 . A A . 76 HIS N 1 1
10 15430 1 1 77 HIS ND1 N 12.956 6.644 2.499 1.00 . A A . 76 HIS ND1 1 1
10 15431 1 1 77 HIS NE2 N 13.068 4.964 1.122 1.00 . A A . 76 HIS NE2 1 1
10 15432 1 1 77 HIS O O 9.580 4.668 6.068 1.00 . A A . 76 HIS O 1 1
10 15433 1 1 78 PRO C C 8.272 6.520 8.356 1.00 . A A . 77 PRO C 1 1
10 15434 1 1 78 PRO CA C 9.625 5.856 8.619 1.00 . A A . 77 PRO CA 1 1
10 15435 1 1 78 PRO CB C 10.310 6.379 9.872 1.00 . A A . 77 PRO CB 1 1
10 15436 1 1 78 PRO CD C 11.572 7.118 7.897 1.00 . A A . 77 PRO CD 1 1
10 15437 1 1 78 PRO CG C 11.386 7.338 9.389 1.00 . A A . 77 PRO CG 1 1
10 15438 1 1 78 PRO HA H 9.442 4.875 8.679 1.00 . A A . 77 PRO HA 1 1
10 15439 1 1 78 PRO HB2 H 9.598 6.886 10.523 1.00 . A A . 77 PRO HB2 1 1
10 15440 1 1 78 PRO HB3 H 10.744 5.562 10.449 1.00 . A A . 77 PRO HB3 1 1
10 15441 1 1 78 PRO HD2 H 11.435 8.045 7.340 1.00 . A A . 77 PRO HD2 1 1
10 15442 1 1 78 PRO HD3 H 12.575 6.756 7.672 1.00 . A A . 77 PRO HD3 1 1
10 15443 1 1 78 PRO HG2 H 11.096 8.369 9.590 1.00 . A A . 77 PRO HG2 1 1
10 15444 1 1 78 PRO HG3 H 12.321 7.161 9.921 1.00 . A A . 77 PRO HG3 1 1
10 15445 1 1 78 PRO N N 10.558 6.130 7.539 1.00 . A A . 77 PRO N 1 1
10 15446 1 1 78 PRO O O 7.319 6.314 9.106 1.00 . A A . 77 PRO O 1 1
10 15447 1 1 79 ASP C C 6.116 7.054 6.111 1.00 . A A . 78 ASP C 1 1
10 15448 1 1 79 ASP CA C 7.010 7.998 6.917 1.00 . A A . 78 ASP CA 1 1
10 15449 1 1 79 ASP CB C 7.315 9.219 6.046 1.00 . A A . 78 ASP CB 1 1
10 15450 1 1 79 ASP CG C 8.048 10.356 6.760 1.00 . A A . 78 ASP CG 1 1
10 15451 1 1 79 ASP H H 9.010 7.465 6.683 1.00 . A A . 78 ASP H 1 1
10 15452 1 1 79 ASP HA H 6.555 8.301 7.859 1.00 . A A . 78 ASP HA 1 1
10 15453 1 1 79 ASP HB2 H 7.914 8.898 5.194 1.00 . A A . 78 ASP HB2 1 1
10 15454 1 1 79 ASP HB3 H 6.377 9.605 5.648 1.00 . A A . 78 ASP HB3 1 1
10 15455 1 1 79 ASP N N 8.231 7.303 7.288 1.00 . A A . 78 ASP N 1 1
10 15456 1 1 79 ASP O O 4.897 7.052 6.281 1.00 . A A . 78 ASP O 1 1
10 15457 1 1 79 ASP OD1 O 7.792 10.523 7.972 1.00 . A A . 78 ASP OD1 1 1
10 15458 1 1 79 ASP OD2 O 8.848 11.032 6.078 1.00 . A A . 78 ASP OD2 1 1
10 15459 1 1 80 GLN C C 5.873 3.993 5.149 1.00 . A A . 79 GLN C 1 1
10 15460 1 1 80 GLN CA C 6.032 5.328 4.419 1.00 . A A . 79 GLN CA 1 1
10 15461 1 1 80 GLN CB C 6.733 5.136 3.072 1.00 . A A . 79 GLN CB 1 1
10 15462 1 1 80 GLN CD C 7.895 6.317 1.171 1.00 . A A . 79 GLN CD 1 1
10 15463 1 1 80 GLN CG C 6.979 6.481 2.386 1.00 . A A . 79 GLN CG 1 1
10 15464 1 1 80 GLN H H 7.746 6.283 5.119 1.00 . A A . 79 GLN H 1 1
10 15465 1 1 80 GLN HA H 5.054 5.778 4.251 1.00 . A A . 79 GLN HA 1 1
10 15466 1 1 80 GLN HB2 H 7.681 4.621 3.222 1.00 . A A . 79 GLN HB2 1 1
10 15467 1 1 80 GLN HB3 H 6.123 4.502 2.428 1.00 . A A . 79 GLN HB3 1 1
10 15468 1 1 80 GLN HE21 H 8.841 8.023 1.713 1.00 . A A . 79 GLN HE21 1 1
10 15469 1 1 80 GLN HE22 H 9.449 7.261 0.281 1.00 . A A . 79 GLN HE22 1 1
10 15470 1 1 80 GLN HG2 H 6.029 6.914 2.073 1.00 . A A . 79 GLN HG2 1 1
10 15471 1 1 80 GLN HG3 H 7.429 7.177 3.093 1.00 . A A . 79 GLN HG3 1 1
10 15472 1 1 80 GLN N N 6.755 6.275 5.251 1.00 . A A . 79 GLN N 1 1
10 15473 1 1 80 GLN NE2 N 8.803 7.280 1.044 1.00 . A A . 79 GLN NE2 1 1
10 15474 1 1 80 GLN O O 5.047 3.167 4.765 1.00 . A A . 79 GLN O 1 1
10 15475 1 1 80 GLN OE1 O 7.783 5.378 0.399 1.00 . A A . 79 GLN OE1 1 1
10 15476 1 1 81 GLN C C 5.190 2.259 7.345 1.00 . A A . 80 GLN C 1 1
10 15477 1 1 81 GLN CA C 6.635 2.604 6.976 1.00 . A A . 80 GLN CA 1 1
10 15478 1 1 81 GLN CB C 7.505 2.729 8.228 1.00 . A A . 80 GLN CB 1 1
10 15479 1 1 81 GLN CD C 9.820 2.384 9.169 1.00 . A A . 80 GLN CD 1 1
10 15480 1 1 81 GLN CG C 8.864 2.057 8.020 1.00 . A A . 80 GLN CG 1 1
10 15481 1 1 81 GLN H H 7.345 4.501 6.494 1.00 . A A . 80 GLN H 1 1
10 15482 1 1 81 GLN HA H 7.046 1.828 6.330 1.00 . A A . 80 GLN HA 1 1
10 15483 1 1 81 GLN HB2 H 7.650 3.781 8.471 1.00 . A A . 80 GLN HB2 1 1
10 15484 1 1 81 GLN HB3 H 6.996 2.272 9.077 1.00 . A A . 80 GLN HB3 1 1
10 15485 1 1 81 GLN HE21 H 11.340 2.420 7.832 1.00 . A A . 80 GLN HE21 1 1
10 15486 1 1 81 GLN HE22 H 11.789 2.743 9.474 1.00 . A A . 80 GLN HE22 1 1
10 15487 1 1 81 GLN HG2 H 8.733 0.977 7.948 1.00 . A A . 80 GLN HG2 1 1
10 15488 1 1 81 GLN HG3 H 9.297 2.388 7.076 1.00 . A A . 80 GLN HG3 1 1
10 15489 1 1 81 GLN N N 6.676 3.824 6.189 1.00 . A A . 80 GLN N 1 1
10 15490 1 1 81 GLN NE2 N 11.088 2.528 8.794 1.00 . A A . 80 GLN NE2 1 1
10 15491 1 1 81 GLN O O 4.757 1.121 7.174 1.00 . A A . 80 GLN O 1 1
10 15492 1 1 81 GLN OE1 O 9.431 2.499 10.320 1.00 . A A . 80 GLN OE1 1 1
10 15493 1 1 82 PRO C C 2.167 3.031 7.028 1.00 . A A . 81 PRO C 1 1
10 15494 1 1 82 PRO CA C 3.080 3.108 8.253 1.00 . A A . 81 PRO CA 1 1
10 15495 1 1 82 PRO CB C 2.768 4.292 9.153 1.00 . A A . 81 PRO CB 1 1
10 15496 1 1 82 PRO CD C 4.947 4.651 8.075 1.00 . A A . 81 PRO CD 1 1
10 15497 1 1 82 PRO CG C 3.836 5.333 8.857 1.00 . A A . 81 PRO CG 1 1
10 15498 1 1 82 PRO HA H 2.967 2.238 8.733 1.00 . A A . 81 PRO HA 1 1
10 15499 1 1 82 PRO HB2 H 1.772 4.686 8.949 1.00 . A A . 81 PRO HB2 1 1
10 15500 1 1 82 PRO HB3 H 2.787 4.001 10.203 1.00 . A A . 81 PRO HB3 1 1
10 15501 1 1 82 PRO HD2 H 5.136 5.160 7.130 1.00 . A A . 81 PRO HD2 1 1
10 15502 1 1 82 PRO HD3 H 5.884 4.657 8.632 1.00 . A A . 81 PRO HD3 1 1
10 15503 1 1 82 PRO HG2 H 3.416 6.159 8.282 1.00 . A A . 81 PRO HG2 1 1
10 15504 1 1 82 PRO HG3 H 4.225 5.755 9.784 1.00 . A A . 81 PRO HG3 1 1
10 15505 1 1 82 PRO N N 4.467 3.290 7.858 1.00 . A A . 81 PRO N 1 1
10 15506 1 1 82 PRO O O 1.057 2.507 7.108 1.00 . A A . 81 PRO O 1 1
10 15507 1 1 83 TYR C C 2.005 2.200 3.984 1.00 . A A . 82 TYR C 1 1
10 15508 1 1 83 TYR CA C 1.911 3.559 4.681 1.00 . A A . 82 TYR CA 1 1
10 15509 1 1 83 TYR CB C 2.558 4.621 3.791 1.00 . A A . 82 TYR CB 1 1
10 15510 1 1 83 TYR CD1 C 2.614 6.480 5.494 1.00 . A A . 82 TYR CD1 1 1
10 15511 1 1 83 TYR CD2 C 1.657 6.935 3.350 1.00 . A A . 82 TYR CD2 1 1
10 15512 1 1 83 TYR CE1 C 2.340 7.833 5.903 1.00 . A A . 82 TYR CE1 1 1
10 15513 1 1 83 TYR CE2 C 1.383 8.288 3.760 1.00 . A A . 82 TYR CE2 1 1
10 15514 1 1 83 TYR CG C 2.267 6.059 4.226 1.00 . A A . 82 TYR CG 1 1
10 15515 1 1 83 TYR CZ C 1.738 8.670 5.016 1.00 . A A . 82 TYR CZ 1 1
10 15516 1 1 83 TYR H H 3.572 3.985 5.864 1.00 . A A . 82 TYR H 1 1
10 15517 1 1 83 TYR HA H 0.868 3.763 4.923 1.00 . A A . 82 TYR HA 1 1
10 15518 1 1 83 TYR HB2 H 3.637 4.467 3.783 1.00 . A A . 82 TYR HB2 1 1
10 15519 1 1 83 TYR HB3 H 2.209 4.485 2.767 1.00 . A A . 82 TYR HB3 1 1
10 15520 1 1 83 TYR HD1 H 3.095 5.788 6.185 1.00 . A A . 82 TYR HD1 1 1
10 15521 1 1 83 TYR HD2 H 1.383 6.602 2.349 1.00 . A A . 82 TYR HD2 1 1
10 15522 1 1 83 TYR HE1 H 2.608 8.179 6.901 1.00 . A A . 82 TYR HE1 1 1
10 15523 1 1 83 TYR HE2 H 0.902 8.990 3.079 1.00 . A A . 82 TYR HE2 1 1
10 15524 1 1 83 TYR HH H 0.767 10.343 4.822 1.00 . A A . 82 TYR HH 1 1
10 15525 1 1 83 TYR N N 2.668 3.561 5.922 1.00 . A A . 82 TYR N 1 1
10 15526 1 1 83 TYR O O 0.990 1.630 3.588 1.00 . A A . 82 TYR O 1 1
10 15527 1 1 83 TYR OH O 1.479 9.948 5.402 1.00 . A A . 82 TYR OH 1 1
10 15528 1 1 84 ILE C C 2.906 -0.680 4.088 1.00 . A A . 83 ILE C 1 1
10 15529 1 1 84 ILE CA C 3.473 0.440 3.213 1.00 . A A . 83 ILE CA 1 1
10 15530 1 1 84 ILE CB C 4.959 0.273 2.887 1.00 . A A . 83 ILE CB 1 1
10 15531 1 1 84 ILE CD1 C 4.256 -0.833 0.733 1.00 . A A . 83 ILE CD1 1 1
10 15532 1 1 84 ILE CG1 C 5.185 -0.912 1.946 1.00 . A A . 83 ILE CG1 1 1
10 15533 1 1 84 ILE CG2 C 5.790 0.156 4.166 1.00 . A A . 83 ILE CG2 1 1
10 15534 1 1 84 ILE H H 4.054 2.190 4.180 1.00 . A A . 83 ILE H 1 1
10 15535 1 1 84 ILE HA H 2.934 0.443 2.265 1.00 . A A . 83 ILE HA 1 1
10 15536 1 1 84 ILE HB H 5.296 1.168 2.365 1.00 . A A . 83 ILE HB 1 1
10 15537 1 1 84 ILE HD11 H 3.961 0.203 0.568 1.00 . A A . 83 ILE HD11 1 1
10 15538 1 1 84 ILE HD12 H 4.778 -1.207 -0.148 1.00 . A A . 83 ILE HD12 1 1
10 15539 1 1 84 ILE HD13 H 3.369 -1.440 0.914 1.00 . A A . 83 ILE HD13 1 1
10 15540 1 1 84 ILE HG12 H 6.223 -0.925 1.615 1.00 . A A . 83 ILE HG12 1 1
10 15541 1 1 84 ILE HG13 H 5.010 -1.845 2.483 1.00 . A A . 83 ILE HG13 1 1
10 15542 1 1 84 ILE HG21 H 6.827 0.416 3.951 1.00 . A A . 83 ILE HG21 1 1
10 15543 1 1 84 ILE HG22 H 5.395 0.837 4.920 1.00 . A A . 83 ILE HG22 1 1
10 15544 1 1 84 ILE HG23 H 5.742 -0.867 4.539 1.00 . A A . 83 ILE HG23 1 1
10 15545 1 1 84 ILE N N 3.233 1.721 3.855 1.00 . A A . 83 ILE N 1 1
10 15546 1 1 84 ILE O O 2.408 -1.681 3.577 1.00 . A A . 83 ILE O 1 1
10 15547 1 1 85 THR C C 1.045 -1.797 6.040 1.00 . A A . 84 THR C 1 1
10 15548 1 1 85 THR CA C 2.503 -1.450 6.345 1.00 . A A . 84 THR CA 1 1
10 15549 1 1 85 THR CB C 2.713 -0.890 7.753 1.00 . A A . 84 THR CB 1 1
10 15550 1 1 85 THR CG2 C 2.019 -1.730 8.827 1.00 . A A . 84 THR CG2 1 1
10 15551 1 1 85 THR H H 3.407 0.346 5.802 1.00 . A A . 84 THR H 1 1
10 15552 1 1 85 THR HA H 3.081 -2.367 6.229 1.00 . A A . 84 THR HA 1 1
10 15553 1 1 85 THR HB H 2.397 0.152 7.809 1.00 . A A . 84 THR HB 1 1
10 15554 1 1 85 THR HG1 H 4.323 -2.061 7.952 1.00 . A A . 84 THR HG1 1 1
10 15555 1 1 85 THR HG21 H 1.122 -2.186 8.408 1.00 . A A . 84 THR HG21 1 1
10 15556 1 1 85 THR HG22 H 2.696 -2.511 9.172 1.00 . A A . 84 THR HG22 1 1
10 15557 1 1 85 THR HG23 H 1.743 -1.091 9.666 1.00 . A A . 84 THR HG23 1 1
10 15558 1 1 85 THR N N 3.001 -0.471 5.394 1.00 . A A . 84 THR N 1 1
10 15559 1 1 85 THR O O 0.665 -2.967 6.056 1.00 . A A . 84 THR O 1 1
10 15560 1 1 85 THR OG1 O 4.102 -1.088 8.002 1.00 . A A . 84 THR OG1 1 1
10 15561 1 1 86 VAL C C -1.278 -1.767 4.183 1.00 . A A . 85 VAL C 1 1
10 15562 1 1 86 VAL CA C -1.142 -0.939 5.463 1.00 . A A . 85 VAL CA 1 1
10 15563 1 1 86 VAL CB C -1.836 0.421 5.372 1.00 . A A . 85 VAL CB 1 1
10 15564 1 1 86 VAL CG1 C -3.229 0.286 4.755 1.00 . A A . 85 VAL CG1 1 1
10 15565 1 1 86 VAL CG2 C -1.906 1.093 6.744 1.00 . A A . 85 VAL CG2 1 1
10 15566 1 1 86 VAL H H 0.584 0.189 5.760 1.00 . A A . 85 VAL H 1 1
10 15567 1 1 86 VAL HA H -1.590 -1.493 6.287 1.00 . A A . 85 VAL HA 1 1
10 15568 1 1 86 VAL HB H -1.240 1.058 4.717 1.00 . A A . 85 VAL HB 1 1
10 15569 1 1 86 VAL HG11 H -3.675 -0.659 5.068 1.00 . A A . 85 VAL HG11 1 1
10 15570 1 1 86 VAL HG12 H -3.857 1.112 5.090 1.00 . A A . 85 VAL HG12 1 1
10 15571 1 1 86 VAL HG13 H -3.149 0.307 3.668 1.00 . A A . 85 VAL HG13 1 1
10 15572 1 1 86 VAL HG21 H -2.914 1.473 6.911 1.00 . A A . 85 VAL HG21 1 1
10 15573 1 1 86 VAL HG22 H -1.659 0.366 7.518 1.00 . A A . 85 VAL HG22 1 1
10 15574 1 1 86 VAL HG23 H -1.196 1.919 6.782 1.00 . A A . 85 VAL HG23 1 1
10 15575 1 1 86 VAL N N 0.267 -0.759 5.770 1.00 . A A . 85 VAL N 1 1
10 15576 1 1 86 VAL O O -2.137 -2.643 4.094 1.00 . A A . 85 VAL O 1 1
10 15577 1 1 87 TRP C C -0.290 -3.659 2.239 1.00 . A A . 86 TRP C 1 1
10 15578 1 1 87 TRP CA C -0.431 -2.163 1.952 1.00 . A A . 86 TRP CA 1 1
10 15579 1 1 87 TRP CB C 0.657 -1.629 1.018 1.00 . A A . 86 TRP CB 1 1
10 15580 1 1 87 TRP CD1 C 0.213 0.864 0.516 1.00 . A A . 86 TRP CD1 1 1
10 15581 1 1 87 TRP CD2 C -0.284 -0.472 -1.180 1.00 . A A . 86 TRP CD2 1 1
10 15582 1 1 87 TRP CE2 C -0.565 0.820 -1.576 1.00 . A A . 86 TRP CE2 1 1
10 15583 1 1 87 TRP CE3 C -0.494 -1.564 -2.041 1.00 . A A . 86 TRP CE3 1 1
10 15584 1 1 87 TRP CG C 0.218 -0.432 0.172 1.00 . A A . 86 TRP CG 1 1
10 15585 1 1 87 TRP CH2 C -1.288 0.069 -3.715 1.00 . A A . 86 TRP CH2 1 1
10 15586 1 1 87 TRP CZ2 C -1.071 1.141 -2.841 1.00 . A A . 86 TRP CZ2 1 1
10 15587 1 1 87 TRP CZ3 C -1.000 -1.226 -3.301 1.00 . A A . 86 TRP CZ3 1 1
10 15588 1 1 87 TRP H H 0.278 -0.745 3.303 1.00 . A A . 86 TRP H 1 1
10 15589 1 1 87 TRP HA H -1.388 -1.964 1.471 1.00 . A A . 86 TRP HA 1 1
10 15590 1 1 87 TRP HB2 H 1.524 -1.342 1.613 1.00 . A A . 86 TRP HB2 1 1
10 15591 1 1 87 TRP HB3 H 0.977 -2.431 0.354 1.00 . A A . 86 TRP HB3 1 1
10 15592 1 1 87 TRP HD1 H 0.537 1.242 1.485 1.00 . A A . 86 TRP HD1 1 1
10 15593 1 1 87 TRP HE1 H -0.357 2.743 -0.493 1.00 . A A . 86 TRP HE1 1 1
10 15594 1 1 87 TRP HE3 H -0.280 -2.593 -1.751 1.00 . A A . 86 TRP HE3 1 1
10 15595 1 1 87 TRP HH2 H -1.681 0.249 -4.716 1.00 . A A . 86 TRP HH2 1 1
10 15596 1 1 87 TRP HZ2 H -1.284 2.170 -3.130 1.00 . A A . 86 TRP HZ2 1 1
10 15597 1 1 87 TRP HZ3 H -1.181 -2.036 -4.008 1.00 . A A . 86 TRP HZ3 1 1
10 15598 1 1 87 TRP N N -0.417 -1.459 3.223 1.00 . A A . 86 TRP N 1 1
10 15599 1 1 87 TRP NE1 N -0.253 1.658 -0.512 1.00 . A A . 86 TRP NE1 1 1
10 15600 1 1 87 TRP O O -1.099 -4.462 1.776 1.00 . A A . 86 TRP O 1 1
10 15601 1 1 88 GLN C C -0.217 -5.976 4.061 1.00 . A A . 87 GLN C 1 1
10 15602 1 1 88 GLN CA C 0.999 -5.374 3.355 1.00 . A A . 87 GLN CA 1 1
10 15603 1 1 88 GLN CB C 2.253 -5.495 4.224 1.00 . A A . 87 GLN CB 1 1
10 15604 1 1 88 GLN CD C 1.958 -6.887 6.307 1.00 . A A . 87 GLN CD 1 1
10 15605 1 1 88 GLN CG C 2.366 -6.895 4.832 1.00 . A A . 87 GLN CG 1 1
10 15606 1 1 88 GLN H H 1.396 -3.329 3.373 1.00 . A A . 87 GLN H 1 1
10 15607 1 1 88 GLN HA H 1.170 -5.888 2.409 1.00 . A A . 87 GLN HA 1 1
10 15608 1 1 88 GLN HB2 H 3.138 -5.282 3.625 1.00 . A A . 87 GLN HB2 1 1
10 15609 1 1 88 GLN HB3 H 2.221 -4.751 5.020 1.00 . A A . 87 GLN HB3 1 1
10 15610 1 1 88 GLN HE21 H 3.429 -8.229 6.672 1.00 . A A . 87 GLN HE21 1 1
10 15611 1 1 88 GLN HE22 H 2.500 -7.754 8.054 1.00 . A A . 87 GLN HE22 1 1
10 15612 1 1 88 GLN HG2 H 1.732 -7.587 4.279 1.00 . A A . 87 GLN HG2 1 1
10 15613 1 1 88 GLN HG3 H 3.390 -7.255 4.736 1.00 . A A . 87 GLN HG3 1 1
10 15614 1 1 88 GLN N N 0.743 -3.989 3.001 1.00 . A A . 87 GLN N 1 1
10 15615 1 1 88 GLN NE2 N 2.690 -7.690 7.074 1.00 . A A . 87 GLN NE2 1 1
10 15616 1 1 88 GLN O O -0.499 -7.165 3.915 1.00 . A A . 87 GLN O 1 1
10 15617 1 1 88 GLN OE1 O 1.040 -6.198 6.720 1.00 . A A . 87 GLN OE1 1 1
10 15618 1 1 89 ASP C C -3.247 -5.745 4.558 1.00 . A A . 88 ASP C 1 1
10 15619 1 1 89 ASP CA C -2.087 -5.562 5.538 1.00 . A A . 88 ASP CA 1 1
10 15620 1 1 89 ASP CB C -2.506 -4.520 6.578 1.00 . A A . 88 ASP CB 1 1
10 15621 1 1 89 ASP CG C -2.975 -5.094 7.916 1.00 . A A . 88 ASP CG 1 1
10 15622 1 1 89 ASP H H -0.671 -4.163 4.923 1.00 . A A . 88 ASP H 1 1
10 15623 1 1 89 ASP HA H -1.798 -6.495 6.022 1.00 . A A . 88 ASP HA 1 1
10 15624 1 1 89 ASP HB2 H -1.664 -3.853 6.761 1.00 . A A . 88 ASP HB2 1 1
10 15625 1 1 89 ASP HB3 H -3.308 -3.913 6.158 1.00 . A A . 88 ASP HB3 1 1
10 15626 1 1 89 ASP N N -0.906 -5.128 4.810 1.00 . A A . 88 ASP N 1 1
10 15627 1 1 89 ASP O O -4.098 -6.611 4.754 1.00 . A A . 88 ASP O 1 1
10 15628 1 1 89 ASP OD1 O -2.244 -5.955 8.452 1.00 . A A . 88 ASP OD1 1 1
10 15629 1 1 89 ASP OD2 O -4.055 -4.660 8.372 1.00 . A A . 88 ASP OD2 1 1
10 15630 1 1 90 LEU C C -4.229 -6.332 1.809 1.00 . A A . 89 LEU C 1 1
10 15631 1 1 90 LEU CA C -4.286 -4.975 2.514 1.00 . A A . 89 LEU CA 1 1
10 15632 1 1 90 LEU CB C -4.177 -3.782 1.562 1.00 . A A . 89 LEU CB 1 1
10 15633 1 1 90 LEU CD1 C -4.244 -1.274 1.317 1.00 . A A . 89 LEU CD1 1 1
10 15634 1 1 90 LEU CD2 C -6.361 -2.558 1.869 1.00 . A A . 89 LEU CD2 1 1
10 15635 1 1 90 LEU CG C -4.841 -2.487 2.033 1.00 . A A . 89 LEU CG 1 1
10 15636 1 1 90 LEU H H -2.548 -4.214 3.374 1.00 . A A . 89 LEU H 1 1
10 15637 1 1 90 LEU HA H -5.244 -4.892 3.027 1.00 . A A . 89 LEU HA 1 1
10 15638 1 1 90 LEU HB2 H -3.121 -3.582 1.381 1.00 . A A . 89 LEU HB2 1 1
10 15639 1 1 90 LEU HB3 H -4.616 -4.066 0.606 1.00 . A A . 89 LEU HB3 1 1
10 15640 1 1 90 LEU HD11 H -3.355 -1.579 0.764 1.00 . A A . 89 LEU HD11 1 1
10 15641 1 1 90 LEU HD12 H -4.979 -0.862 0.624 1.00 . A A . 89 LEU HD12 1 1
10 15642 1 1 90 LEU HD13 H -3.973 -0.515 2.051 1.00 . A A . 89 LEU HD13 1 1
10 15643 1 1 90 LEU HD21 H -6.841 -2.188 2.775 1.00 . A A . 89 LEU HD21 1 1
10 15644 1 1 90 LEU HD22 H -6.664 -1.945 1.020 1.00 . A A . 89 LEU HD22 1 1
10 15645 1 1 90 LEU HD23 H -6.659 -3.592 1.696 1.00 . A A . 89 LEU HD23 1 1
10 15646 1 1 90 LEU HG H -4.637 -2.365 3.097 1.00 . A A . 89 LEU HG 1 1
10 15647 1 1 90 LEU N N -3.244 -4.916 3.525 1.00 . A A . 89 LEU N 1 1
10 15648 1 1 90 LEU O O -5.228 -7.047 1.750 1.00 . A A . 89 LEU O 1 1
10 15649 1 1 91 VAL C C -3.166 -9.063 1.539 1.00 . A A . 90 VAL C 1 1
10 15650 1 1 91 VAL CA C -2.850 -7.903 0.593 1.00 . A A . 90 VAL CA 1 1
10 15651 1 1 91 VAL CB C -1.431 -7.966 0.024 1.00 . A A . 90 VAL CB 1 1
10 15652 1 1 91 VAL CG1 C -1.191 -6.833 -0.976 1.00 . A A . 90 VAL CG1 1 1
10 15653 1 1 91 VAL CG2 C -0.389 -7.939 1.144 1.00 . A A . 90 VAL CG2 1 1
10 15654 1 1 91 VAL H H -2.242 -6.058 1.344 1.00 . A A . 90 VAL H 1 1
10 15655 1 1 91 VAL HA H -3.550 -7.931 -0.242 1.00 . A A . 90 VAL HA 1 1
10 15656 1 1 91 VAL HB H -1.325 -8.911 -0.509 1.00 . A A . 90 VAL HB 1 1
10 15657 1 1 91 VAL HG11 H -0.341 -7.083 -1.611 1.00 . A A . 90 VAL HG11 1 1
10 15658 1 1 91 VAL HG12 H -2.079 -6.698 -1.592 1.00 . A A . 90 VAL HG12 1 1
10 15659 1 1 91 VAL HG13 H -0.980 -5.910 -0.435 1.00 . A A . 90 VAL HG13 1 1
10 15660 1 1 91 VAL HG21 H -0.522 -8.811 1.785 1.00 . A A . 90 VAL HG21 1 1
10 15661 1 1 91 VAL HG22 H 0.611 -7.955 0.711 1.00 . A A . 90 VAL HG22 1 1
10 15662 1 1 91 VAL HG23 H -0.514 -7.032 1.735 1.00 . A A . 90 VAL HG23 1 1
10 15663 1 1 91 VAL N N -3.050 -6.645 1.292 1.00 . A A . 90 VAL N 1 1
10 15664 1 1 91 VAL O O -3.858 -10.007 1.161 1.00 . A A . 90 VAL O 1 1
10 15665 1 1 92 GLN C C -4.360 -10.232 3.943 1.00 . A A . 91 GLN C 1 1
10 15666 1 1 92 GLN CA C -2.862 -9.983 3.756 1.00 . A A . 91 GLN CA 1 1
10 15667 1 1 92 GLN CB C -2.199 -9.604 5.082 1.00 . A A . 91 GLN CB 1 1
10 15668 1 1 92 GLN CD C -0.474 -11.353 5.653 1.00 . A A . 91 GLN CD 1 1
10 15669 1 1 92 GLN CG C -0.710 -9.958 5.071 1.00 . A A . 91 GLN CG 1 1
10 15670 1 1 92 GLN H H -2.083 -8.183 3.053 1.00 . A A . 91 GLN H 1 1
10 15671 1 1 92 GLN HA H -2.384 -10.879 3.361 1.00 . A A . 91 GLN HA 1 1
10 15672 1 1 92 GLN HB2 H -2.322 -8.536 5.262 1.00 . A A . 91 GLN HB2 1 1
10 15673 1 1 92 GLN HB3 H -2.694 -10.125 5.902 1.00 . A A . 91 GLN HB3 1 1
10 15674 1 1 92 GLN HE21 H 1.469 -11.200 5.105 1.00 . A A . 91 GLN HE21 1 1
10 15675 1 1 92 GLN HE22 H 1.035 -12.681 5.891 1.00 . A A . 91 GLN HE22 1 1
10 15676 1 1 92 GLN HG2 H -0.331 -9.916 4.050 1.00 . A A . 91 GLN HG2 1 1
10 15677 1 1 92 GLN HG3 H -0.154 -9.220 5.648 1.00 . A A . 91 GLN HG3 1 1
10 15678 1 1 92 GLN N N -2.644 -8.955 2.752 1.00 . A A . 91 GLN N 1 1
10 15679 1 1 92 GLN NE2 N 0.781 -11.780 5.540 1.00 . A A . 91 GLN NE2 1 1
10 15680 1 1 92 GLN O O -4.845 -11.335 3.695 1.00 . A A . 91 GLN O 1 1
10 15681 1 1 92 GLN OE1 O -1.371 -11.998 6.169 1.00 . A A . 91 GLN OE1 1 1
10 15682 1 1 93 ASN C C -7.223 -8.775 3.363 1.00 . A A . 92 ASN C 1 1
10 15683 1 1 93 ASN CA C -6.484 -9.281 4.603 1.00 . A A . 92 ASN CA 1 1
10 15684 1 1 93 ASN CB C -6.912 -8.420 5.793 1.00 . A A . 92 ASN CB 1 1
10 15685 1 1 93 ASN CG C -6.804 -9.202 7.104 1.00 . A A . 92 ASN CG 1 1
10 15686 1 1 93 ASN H H -4.649 -8.295 4.579 1.00 . A A . 92 ASN H 1 1
10 15687 1 1 93 ASN HA H -6.675 -10.336 4.802 1.00 . A A . 92 ASN HA 1 1
10 15688 1 1 93 ASN HB2 H -6.287 -7.528 5.845 1.00 . A A . 92 ASN HB2 1 1
10 15689 1 1 93 ASN HB3 H -7.938 -8.081 5.651 1.00 . A A . 92 ASN HB3 1 1
10 15690 1 1 93 ASN HD21 H -4.921 -8.489 7.319 1.00 . A A . 92 ASN HD21 1 1
10 15691 1 1 93 ASN HD22 H -5.466 -9.538 8.586 1.00 . A A . 92 ASN HD22 1 1
10 15692 1 1 93 ASN N N -5.051 -9.189 4.380 1.00 . A A . 92 ASN N 1 1
10 15693 1 1 93 ASN ND2 N -5.634 -9.065 7.721 1.00 . A A . 92 ASN ND2 1 1
10 15694 1 1 93 ASN O O -8.105 -7.923 3.466 1.00 . A A . 92 ASN O 1 1
10 15695 1 1 93 ASN OD1 O -7.722 -9.885 7.527 1.00 . A A . 92 ASN OD1 1 1
10 15696 1 1 94 SER C C -8.955 -8.734 1.153 1.00 . A A . 93 SER C 1 1
10 15697 1 1 94 SER CA C -7.451 -8.935 0.961 1.00 . A A . 93 SER CA 1 1
10 15698 1 1 94 SER CB C -7.189 -9.982 -0.124 1.00 . A A . 93 SER CB 1 1
10 15699 1 1 94 SER H H -6.118 -10.012 2.144 1.00 . A A . 93 SER H 1 1
10 15700 1 1 94 SER HA H -6.972 -7.996 0.681 1.00 . A A . 93 SER HA 1 1
10 15701 1 1 94 SER HB2 H -7.683 -9.679 -1.047 1.00 . A A . 93 SER HB2 1 1
10 15702 1 1 94 SER HB3 H -6.121 -10.027 -0.334 1.00 . A A . 93 SER HB3 1 1
10 15703 1 1 94 SER HG H -7.046 -11.978 -0.110 1.00 . A A . 93 SER HG 1 1
10 15704 1 1 94 SER N N -6.836 -9.320 2.219 1.00 . A A . 93 SER N 1 1
10 15705 1 1 94 SER O O -9.690 -9.695 1.377 1.00 . A A . 93 SER O 1 1
10 15706 1 1 94 SER OG O -7.652 -11.274 0.259 1.00 . A A . 93 SER OG 1 1
10 15707 1 1 95 PRO C C -11.589 -7.503 -0.023 1.00 . A A . 94 PRO C 1 1
10 15708 1 1 95 PRO CA C -10.784 -7.107 1.216 1.00 . A A . 94 PRO CA 1 1
10 15709 1 1 95 PRO CB C -10.800 -5.611 1.481 1.00 . A A . 94 PRO CB 1 1
10 15710 1 1 95 PRO CD C -8.539 -6.283 0.791 1.00 . A A . 94 PRO CD 1 1
10 15711 1 1 95 PRO CG C -9.456 -5.088 1.000 1.00 . A A . 94 PRO CG 1 1
10 15712 1 1 95 PRO HA H -11.181 -7.622 1.976 1.00 . A A . 94 PRO HA 1 1
10 15713 1 1 95 PRO HB2 H -11.620 -5.128 0.949 1.00 . A A . 94 PRO HB2 1 1
10 15714 1 1 95 PRO HB3 H -10.943 -5.403 2.542 1.00 . A A . 94 PRO HB3 1 1
10 15715 1 1 95 PRO HD2 H -8.143 -6.304 -0.224 1.00 . A A . 94 PRO HD2 1 1
10 15716 1 1 95 PRO HD3 H -7.685 -6.250 1.466 1.00 . A A . 94 PRO HD3 1 1
10 15717 1 1 95 PRO HG2 H -9.573 -4.529 0.072 1.00 . A A . 94 PRO HG2 1 1
10 15718 1 1 95 PRO HG3 H -9.028 -4.403 1.733 1.00 . A A . 94 PRO HG3 1 1
10 15719 1 1 95 PRO N N -9.381 -7.446 1.055 1.00 . A A . 94 PRO N 1 1
10 15720 1 1 95 PRO O O -11.019 -7.908 -1.035 1.00 . A A . 94 PRO O 1 1
10 15721 1 1 96 PRO C C -13.784 -6.636 -2.089 1.00 . A A . 95 PRO C 1 1
10 15722 1 1 96 PRO CA C -13.826 -7.708 -0.998 1.00 . A A . 95 PRO CA 1 1
10 15723 1 1 96 PRO CB C -15.199 -7.854 -0.362 1.00 . A A . 95 PRO CB 1 1
10 15724 1 1 96 PRO CD C -13.648 -6.892 1.283 1.00 . A A . 95 PRO CD 1 1
10 15725 1 1 96 PRO CG C -15.116 -7.140 0.977 1.00 . A A . 95 PRO CG 1 1
10 15726 1 1 96 PRO HA H -13.529 -8.556 -1.437 1.00 . A A . 95 PRO HA 1 1
10 15727 1 1 96 PRO HB2 H -15.971 -7.412 -0.993 1.00 . A A . 95 PRO HB2 1 1
10 15728 1 1 96 PRO HB3 H -15.458 -8.904 -0.230 1.00 . A A . 95 PRO HB3 1 1
10 15729 1 1 96 PRO HD2 H -13.454 -5.834 1.462 1.00 . A A . 95 PRO HD2 1 1
10 15730 1 1 96 PRO HD3 H -13.332 -7.430 2.177 1.00 . A A . 95 PRO HD3 1 1
10 15731 1 1 96 PRO HG2 H -15.663 -6.199 0.943 1.00 . A A . 95 PRO HG2 1 1
10 15732 1 1 96 PRO HG3 H -15.571 -7.746 1.761 1.00 . A A . 95 PRO HG3 1 1
10 15733 1 1 96 PRO N N -12.937 -7.369 0.100 1.00 . A A . 95 PRO N 1 1
10 15734 1 1 96 PRO O O -14.086 -6.913 -3.249 1.00 . A A . 95 PRO O 1 1
10 15735 1 1 97 TRP C C -12.009 -4.448 -3.381 1.00 . A A . 96 TRP C 1 1
10 15736 1 1 97 TRP CA C -13.322 -4.319 -2.606 1.00 . A A . 96 TRP CA 1 1
10 15737 1 1 97 TRP CB C -13.453 -2.983 -1.872 1.00 . A A . 96 TRP CB 1 1
10 15738 1 1 97 TRP CD1 C -12.557 -3.105 0.545 1.00 . A A . 96 TRP CD1 1 1
10 15739 1 1 97 TRP CD2 C -11.114 -2.210 -0.878 1.00 . A A . 96 TRP CD2 1 1
10 15740 1 1 97 TRP CE2 C -10.517 -2.216 0.366 1.00 . A A . 96 TRP CE2 1 1
10 15741 1 1 97 TRP CE3 C -10.450 -1.700 -2.007 1.00 . A A . 96 TRP CE3 1 1
10 15742 1 1 97 TRP CG C -12.431 -2.786 -0.750 1.00 . A A . 96 TRP CG 1 1
10 15743 1 1 97 TRP CH2 C -8.546 -1.212 -0.511 1.00 . A A . 96 TRP CH2 1 1
10 15744 1 1 97 TRP CZ2 C -9.227 -1.725 0.599 1.00 . A A . 96 TRP CZ2 1 1
10 15745 1 1 97 TRP CZ3 C -9.161 -1.213 -1.757 1.00 . A A . 96 TRP CZ3 1 1
10 15746 1 1 97 TRP H H -13.164 -5.217 -0.733 1.00 . A A . 96 TRP H 1 1
10 15747 1 1 97 TRP HA H -14.167 -4.389 -3.291 1.00 . A A . 96 TRP HA 1 1
10 15748 1 1 97 TRP HB2 H -13.347 -2.172 -2.592 1.00 . A A . 96 TRP HB2 1 1
10 15749 1 1 97 TRP HB3 H -14.456 -2.907 -1.453 1.00 . A A . 96 TRP HB3 1 1
10 15750 1 1 97 TRP HD1 H -13.444 -3.565 0.981 1.00 . A A . 96 TRP HD1 1 1
10 15751 1 1 97 TRP HE1 H -11.265 -2.931 2.327 1.00 . A A . 96 TRP HE1 1 1
10 15752 1 1 97 TRP HE3 H -10.900 -1.684 -3.000 1.00 . A A . 96 TRP HE3 1 1
10 15753 1 1 97 TRP HH2 H -7.538 -0.813 -0.399 1.00 . A A . 96 TRP HH2 1 1
10 15754 1 1 97 TRP HZ2 H -8.777 -1.741 1.592 1.00 . A A . 96 TRP HZ2 1 1
10 15755 1 1 97 TRP HZ3 H -8.601 -0.806 -2.599 1.00 . A A . 96 TRP HZ3 1 1
10 15756 1 1 97 TRP N N -13.407 -5.434 -1.679 1.00 . A A . 96 TRP N 1 1
10 15757 1 1 97 TRP NE1 N -11.422 -2.778 1.259 1.00 . A A . 96 TRP NE1 1 1
10 15758 1 1 97 TRP O O -11.715 -3.632 -4.253 1.00 . A A . 96 TRP O 1 1
10 15759 1 1 98 ILE C C -10.031 -7.079 -4.403 1.00 . A A . 97 ILE C 1 1
10 15760 1 1 98 ILE CA C -9.979 -5.728 -3.688 1.00 . A A . 97 ILE CA 1 1
10 15761 1 1 98 ILE CB C -8.831 -5.607 -2.684 1.00 . A A . 97 ILE CB 1 1
10 15762 1 1 98 ILE CD1 C -7.467 -4.027 -1.268 1.00 . A A . 97 ILE CD1 1 1
10 15763 1 1 98 ILE CG1 C -8.650 -4.157 -2.229 1.00 . A A . 97 ILE CG1 1 1
10 15764 1 1 98 ILE CG2 C -7.539 -6.194 -3.255 1.00 . A A . 97 ILE CG2 1 1
10 15765 1 1 98 ILE H H -11.500 -6.140 -2.325 1.00 . A A . 97 ILE H 1 1
10 15766 1 1 98 ILE HA H -9.838 -4.946 -4.435 1.00 . A A . 97 ILE HA 1 1
10 15767 1 1 98 ILE HB H -9.087 -6.192 -1.800 1.00 . A A . 97 ILE HB 1 1
10 15768 1 1 98 ILE HD11 H -6.980 -4.996 -1.159 1.00 . A A . 97 ILE HD11 1 1
10 15769 1 1 98 ILE HD12 H -6.754 -3.304 -1.665 1.00 . A A . 97 ILE HD12 1 1
10 15770 1 1 98 ILE HD13 H -7.824 -3.689 -0.295 1.00 . A A . 97 ILE HD13 1 1
10 15771 1 1 98 ILE HG12 H -8.491 -3.517 -3.097 1.00 . A A . 97 ILE HG12 1 1
10 15772 1 1 98 ILE HG13 H -9.560 -3.809 -1.740 1.00 . A A . 97 ILE HG13 1 1
10 15773 1 1 98 ILE HG21 H -6.876 -6.477 -2.438 1.00 . A A . 97 ILE HG21 1 1
10 15774 1 1 98 ILE HG22 H -7.773 -7.073 -3.855 1.00 . A A . 97 ILE HG22 1 1
10 15775 1 1 98 ILE HG23 H -7.047 -5.448 -3.880 1.00 . A A . 97 ILE HG23 1 1
10 15776 1 1 98 ILE N N -11.254 -5.481 -3.035 1.00 . A A . 97 ILE N 1 1
10 15777 1 1 98 ILE O O -9.920 -7.142 -5.627 1.00 . A A . 97 ILE O 1 1
10 15778 1 1 99 LYS C C -11.026 -10.374 -3.176 1.00 . A A . 98 LYS C 1 1
10 15779 1 1 99 LYS CA C -10.266 -9.473 -4.152 1.00 . A A . 98 LYS CA 1 1
10 15780 1 1 99 LYS CB C -8.866 -9.983 -4.497 1.00 . A A . 98 LYS CB 1 1
10 15781 1 1 99 LYS CD C -8.608 -11.177 -6.703 1.00 . A A . 98 LYS CD 1 1
10 15782 1 1 99 LYS CE C -7.192 -11.699 -6.953 1.00 . A A . 98 LYS CE 1 1
10 15783 1 1 99 LYS CG C -8.576 -9.824 -5.991 1.00 . A A . 98 LYS CG 1 1
10 15784 1 1 99 LYS H H -10.288 -8.067 -2.616 1.00 . A A . 98 LYS H 1 1
10 15785 1 1 99 LYS HA H -10.829 -9.422 -5.084 1.00 . A A . 98 LYS HA 1 1
10 15786 1 1 99 LYS HB2 H -8.122 -9.434 -3.918 1.00 . A A . 98 LYS HB2 1 1
10 15787 1 1 99 LYS HB3 H -8.777 -11.032 -4.215 1.00 . A A . 98 LYS HB3 1 1
10 15788 1 1 99 LYS HD2 H -9.163 -11.896 -6.100 1.00 . A A . 98 LYS HD2 1 1
10 15789 1 1 99 LYS HD3 H -9.137 -11.081 -7.651 1.00 . A A . 98 LYS HD3 1 1
10 15790 1 1 99 LYS HE2 H -7.093 -12.017 -7.991 1.00 . A A . 98 LYS HE2 1 1
10 15791 1 1 99 LYS HE3 H -6.470 -10.898 -6.795 1.00 . A A . 98 LYS HE3 1 1
10 15792 1 1 99 LYS HG2 H -9.313 -9.156 -6.438 1.00 . A A . 98 LYS HG2 1 1
10 15793 1 1 99 LYS HG3 H -7.600 -9.359 -6.128 1.00 . A A . 98 LYS HG3 1 1
10 15794 1 1 99 LYS HZ1 H -7.315 -12.670 -5.159 1.00 . A A . 98 LYS HZ1 1 1
10 15795 1 1 99 LYS HZ2 H -7.251 -13.677 -6.443 1.00 . A A . 98 LYS HZ2 1 1
10 15796 1 1 99 LYS HZ3 H -5.900 -12.913 -5.937 1.00 . A A . 98 LYS HZ3 1 1
10 15797 1 1 99 LYS N N -10.199 -8.127 -3.610 1.00 . A A . 98 LYS N 1 1
10 15798 1 1 99 LYS NZ N -6.890 -12.832 -6.050 1.00 . A A . 98 LYS NZ 1 1
10 15799 1 1 99 LYS O O -10.652 -10.485 -2.010 1.00 . A A . 98 LYS O 1 1
10 15800 1 1 100 SER C C -13.766 -12.759 -3.777 1.00 . A A . 99 SER C 1 1
10 15801 1 1 100 SER CA C -12.893 -11.882 -2.878 1.00 . A A . 99 SER CA 1 1
10 15802 1 1 100 SER CB C -13.765 -11.090 -1.901 1.00 . A A . 99 SER CB 1 1
10 15803 1 1 100 SER H H -12.375 -10.898 -4.640 1.00 . A A . 99 SER H 1 1
10 15804 1 1 100 SER HA H -12.185 -12.493 -2.318 1.00 . A A . 99 SER HA 1 1
10 15805 1 1 100 SER HB2 H -13.143 -10.696 -1.098 1.00 . A A . 99 SER HB2 1 1
10 15806 1 1 100 SER HB3 H -14.200 -10.233 -2.416 1.00 . A A . 99 SER HB3 1 1
10 15807 1 1 100 SER HG H -15.694 -11.575 -1.683 1.00 . A A . 99 SER HG 1 1
10 15808 1 1 100 SER N N -12.078 -10.994 -3.690 1.00 . A A . 99 SER N 1 1
10 15809 1 1 100 SER O O -14.930 -12.443 -4.017 1.00 . A A . 99 SER O 1 1
10 15810 1 1 100 SER OG O -14.806 -11.889 -1.347 1.00 . A A . 99 SER OG 1 1
10 15811 1 1 101 GLY C C -13.262 -16.167 -5.049 1.00 . A A . 100 GLY C 1 1
10 15812 1 1 101 GLY CA C -13.879 -14.769 -5.118 1.00 . A A . 100 GLY CA 1 1
10 15813 1 1 101 GLY H H -12.223 -14.094 -4.050 1.00 . A A . 100 GLY H 1 1
10 15814 1 1 101 GLY HA2 H -14.928 -14.816 -4.826 1.00 . A A . 100 GLY HA2 1 1
10 15815 1 1 101 GLY HA3 H -13.849 -14.405 -6.145 1.00 . A A . 100 GLY HA3 1 1
10 15816 1 1 101 GLY N N -13.170 -13.844 -4.250 1.00 . A A . 100 GLY N 1 1
10 15817 1 1 101 GLY O O -12.105 -16.321 -4.660 1.00 . A A . 100 GLY O 1 1
10 15818 1 1 102 PRO C C -12.677 -18.835 -6.592 1.00 . A A . 101 PRO C 1 1
10 15819 1 1 102 PRO CA C -13.631 -18.559 -5.428 1.00 . A A . 101 PRO CA 1 1
10 15820 1 1 102 PRO CB C -14.902 -19.390 -5.491 1.00 . A A . 101 PRO CB 1 1
10 15821 1 1 102 PRO CD C -15.460 -17.033 -5.907 1.00 . A A . 101 PRO CD 1 1
10 15822 1 1 102 PRO CG C -15.986 -18.456 -6.005 1.00 . A A . 101 PRO CG 1 1
10 15823 1 1 102 PRO HA H -13.107 -18.744 -4.596 1.00 . A A . 101 PRO HA 1 1
10 15824 1 1 102 PRO HB2 H -14.776 -20.245 -6.155 1.00 . A A . 101 PRO HB2 1 1
10 15825 1 1 102 PRO HB3 H -15.160 -19.784 -4.508 1.00 . A A . 101 PRO HB3 1 1
10 15826 1 1 102 PRO HD2 H -15.500 -16.529 -6.873 1.00 . A A . 101 PRO HD2 1 1
10 15827 1 1 102 PRO HD3 H -16.052 -16.439 -5.212 1.00 . A A . 101 PRO HD3 1 1
10 15828 1 1 102 PRO HG2 H -16.241 -18.699 -7.036 1.00 . A A . 101 PRO HG2 1 1
10 15829 1 1 102 PRO HG3 H -16.896 -18.568 -5.416 1.00 . A A . 101 PRO HG3 1 1
10 15830 1 1 102 PRO N N -14.083 -17.178 -5.441 1.00 . A A . 101 PRO N 1 1
10 15831 1 1 102 PRO O O -13.080 -18.789 -7.753 1.00 . A A . 101 PRO O 1 1
10 15832 1 1 103 SER C C -10.560 -20.838 -7.739 1.00 . A A . 102 SER C 1 1
10 15833 1 1 103 SER CA C -10.417 -19.398 -7.242 1.00 . A A . 102 SER CA 1 1
10 15834 1 1 103 SER CB C -9.011 -19.167 -6.683 1.00 . A A . 102 SER CB 1 1
10 15835 1 1 103 SER H H -11.111 -19.149 -5.294 1.00 . A A . 102 SER H 1 1
10 15836 1 1 103 SER HA H -10.606 -18.693 -8.052 1.00 . A A . 102 SER HA 1 1
10 15837 1 1 103 SER HB2 H -9.042 -18.364 -5.946 1.00 . A A . 102 SER HB2 1 1
10 15838 1 1 103 SER HB3 H -8.675 -20.064 -6.164 1.00 . A A . 102 SER HB3 1 1
10 15839 1 1 103 SER HG H -8.252 -17.908 -8.041 1.00 . A A . 102 SER HG 1 1
10 15840 1 1 103 SER N N -11.431 -19.114 -6.241 1.00 . A A . 102 SER N 1 1
10 15841 1 1 103 SER O O -11.292 -21.632 -7.150 1.00 . A A . 102 SER O 1 1
10 15842 1 1 103 SER OG O -8.078 -18.834 -7.707 1.00 . A A . 102 SER OG 1 1
10 15843 1 1 104 SER C C -11.295 -22.765 -9.919 1.00 . A A . 103 SER C 1 1
10 15844 1 1 104 SER CA C -9.888 -22.462 -9.401 1.00 . A A . 103 SER CA 1 1
10 15845 1 1 104 SER CB C -9.457 -23.521 -8.384 1.00 . A A . 103 SER CB 1 1
10 15846 1 1 104 SER H H -9.256 -20.480 -9.291 1.00 . A A . 103 SER H 1 1
10 15847 1 1 104 SER HA H -9.174 -22.437 -10.224 1.00 . A A . 103 SER HA 1 1
10 15848 1 1 104 SER HB2 H -8.580 -23.167 -7.842 1.00 . A A . 103 SER HB2 1 1
10 15849 1 1 104 SER HB3 H -10.249 -23.662 -7.650 1.00 . A A . 103 SER HB3 1 1
10 15850 1 1 104 SER HG H -8.414 -24.653 -9.664 1.00 . A A . 103 SER HG 1 1
10 15851 1 1 104 SER N N -9.849 -21.131 -8.818 1.00 . A A . 103 SER N 1 1
10 15852 1 1 104 SER O O -12.281 -22.262 -9.381 1.00 . A A . 103 SER O 1 1
10 15853 1 1 104 SER OG O -9.159 -24.768 -9.007 1.00 . A A . 103 SER OG 1 1
10 15854 1 1 105 GLY C C -12.662 -23.573 -13.034 1.00 . A A . 104 GLY C 1 1
10 15855 1 1 105 GLY CA C -12.615 -23.962 -11.555 1.00 . A A . 104 GLY CA 1 1
10 15856 1 1 105 GLY H H -10.538 -23.990 -11.390 1.00 . A A . 104 GLY H 1 1
10 15857 1 1 105 GLY HA2 H -12.764 -25.037 -11.453 1.00 . A A . 104 GLY HA2 1 1
10 15858 1 1 105 GLY HA3 H -13.430 -23.475 -11.021 1.00 . A A . 104 GLY HA3 1 1
10 15859 1 1 105 GLY N N -11.344 -23.586 -10.958 1.00 . A A . 104 GLY N 1 1
10 15860 1 1 105 GLY O O -13.557 -22.844 -13.459 1.00 . A A . 104 GLY O 1 1
11 15861 1 1 2 SER C C -4.284 -11.074 -16.912 1.00 . A A . 1 SER C 1 1
11 15862 1 1 2 SER CA C -4.361 -12.255 -15.942 1.00 . A A . 1 SER CA 1 1
11 15863 1 1 2 SER CB C -5.679 -12.220 -15.166 1.00 . A A . 1 SER CB 1 1
11 15864 1 1 2 SER H H -3.163 -11.424 -14.454 1.00 . A A . 1 SER H 1 1
11 15865 1 1 2 SER HA H -4.283 -13.199 -16.482 1.00 . A A . 1 SER HA 1 1
11 15866 1 1 2 SER HB2 H -5.598 -11.507 -14.346 1.00 . A A . 1 SER HB2 1 1
11 15867 1 1 2 SER HB3 H -6.475 -11.864 -15.820 1.00 . A A . 1 SER HB3 1 1
11 15868 1 1 2 SER HG H -7.002 -13.673 -14.789 1.00 . A A . 1 SER HG 1 1
11 15869 1 1 2 SER N N -3.222 -12.232 -15.040 1.00 . A A . 1 SER N 1 1
11 15870 1 1 2 SER O O -3.447 -10.187 -16.751 1.00 . A A . 1 SER O 1 1
11 15871 1 1 2 SER OG O -6.028 -13.500 -14.648 1.00 . A A . 1 SER OG 1 1
11 15872 1 1 3 SER C C -6.110 -8.903 -18.407 1.00 . A A . 2 SER C 1 1
11 15873 1 1 3 SER CA C -5.213 -10.043 -18.893 1.00 . A A . 2 SER CA 1 1
11 15874 1 1 3 SER CB C -5.712 -10.574 -20.239 1.00 . A A . 2 SER CB 1 1
11 15875 1 1 3 SER H H -5.848 -11.825 -18.021 1.00 . A A . 2 SER H 1 1
11 15876 1 1 3 SER HA H -4.183 -9.702 -18.997 1.00 . A A . 2 SER HA 1 1
11 15877 1 1 3 SER HB2 H -5.602 -9.799 -20.997 1.00 . A A . 2 SER HB2 1 1
11 15878 1 1 3 SER HB3 H -5.091 -11.414 -20.550 1.00 . A A . 2 SER HB3 1 1
11 15879 1 1 3 SER HG H -7.332 -11.444 -21.029 1.00 . A A . 2 SER HG 1 1
11 15880 1 1 3 SER N N -5.170 -11.100 -17.898 1.00 . A A . 2 SER N 1 1
11 15881 1 1 3 SER O O -6.886 -9.076 -17.469 1.00 . A A . 2 SER O 1 1
11 15882 1 1 3 SER OG O -7.074 -10.988 -20.178 1.00 . A A . 2 SER OG 1 1
11 15883 1 1 4 GLY C C -6.528 -6.196 -17.256 1.00 . A A . 3 GLY C 1 1
11 15884 1 1 4 GLY CA C -6.761 -6.594 -18.714 1.00 . A A . 3 GLY CA 1 1
11 15885 1 1 4 GLY H H -5.339 -7.630 -19.830 1.00 . A A . 3 GLY H 1 1
11 15886 1 1 4 GLY HA2 H -6.499 -5.763 -19.368 1.00 . A A . 3 GLY HA2 1 1
11 15887 1 1 4 GLY HA3 H -7.819 -6.803 -18.873 1.00 . A A . 3 GLY HA3 1 1
11 15888 1 1 4 GLY N N -5.973 -7.762 -19.067 1.00 . A A . 3 GLY N 1 1
11 15889 1 1 4 GLY O O -6.069 -7.007 -16.453 1.00 . A A . 3 GLY O 1 1
11 15890 1 1 5 SER C C -8.051 -4.113 -14.996 1.00 . A A . 4 SER C 1 1
11 15891 1 1 5 SER CA C -6.685 -4.431 -15.609 1.00 . A A . 4 SER CA 1 1
11 15892 1 1 5 SER CB C -5.797 -3.185 -15.603 1.00 . A A . 4 SER CB 1 1
11 15893 1 1 5 SER H H -7.226 -4.293 -17.616 1.00 . A A . 4 SER H 1 1
11 15894 1 1 5 SER HA H -6.193 -5.229 -15.054 1.00 . A A . 4 SER HA 1 1
11 15895 1 1 5 SER HB2 H -5.821 -2.718 -16.588 1.00 . A A . 4 SER HB2 1 1
11 15896 1 1 5 SER HB3 H -6.198 -2.458 -14.897 1.00 . A A . 4 SER HB3 1 1
11 15897 1 1 5 SER HG H -3.972 -3.877 -16.045 1.00 . A A . 4 SER HG 1 1
11 15898 1 1 5 SER N N -6.854 -4.947 -16.957 1.00 . A A . 4 SER N 1 1
11 15899 1 1 5 SER O O -8.432 -4.697 -13.983 1.00 . A A . 4 SER O 1 1
11 15900 1 1 5 SER OG O -4.450 -3.491 -15.256 1.00 . A A . 4 SER OG 1 1
11 15901 1 1 6 SER C C -10.040 -2.584 -13.650 1.00 . A A . 5 SER C 1 1
11 15902 1 1 6 SER CA C -10.065 -2.784 -15.167 1.00 . A A . 5 SER CA 1 1
11 15903 1 1 6 SER CB C -11.126 -3.818 -15.548 1.00 . A A . 5 SER CB 1 1
11 15904 1 1 6 SER H H -8.433 -2.716 -16.460 1.00 . A A . 5 SER H 1 1
11 15905 1 1 6 SER HA H -10.276 -1.843 -15.674 1.00 . A A . 5 SER HA 1 1
11 15906 1 1 6 SER HB2 H -10.810 -4.804 -15.209 1.00 . A A . 5 SER HB2 1 1
11 15907 1 1 6 SER HB3 H -12.058 -3.587 -15.033 1.00 . A A . 5 SER HB3 1 1
11 15908 1 1 6 SER HG H -12.031 -3.158 -17.206 1.00 . A A . 5 SER HG 1 1
11 15909 1 1 6 SER N N -8.750 -3.187 -15.636 1.00 . A A . 5 SER N 1 1
11 15910 1 1 6 SER O O -10.396 -3.487 -12.895 1.00 . A A . 5 SER O 1 1
11 15911 1 1 6 SER OG O -11.358 -3.852 -16.954 1.00 . A A . 5 SER OG 1 1
11 15912 1 1 7 GLY C C -8.100 -1.160 -11.328 1.00 . A A . 6 GLY C 1 1
11 15913 1 1 7 GLY CA C -9.539 -1.063 -11.837 1.00 . A A . 6 GLY CA 1 1
11 15914 1 1 7 GLY H H -9.327 -0.665 -13.871 1.00 . A A . 6 GLY H 1 1
11 15915 1 1 7 GLY HA2 H -9.919 -0.055 -11.675 1.00 . A A . 6 GLY HA2 1 1
11 15916 1 1 7 GLY HA3 H -10.177 -1.739 -11.267 1.00 . A A . 6 GLY HA3 1 1
11 15917 1 1 7 GLY N N -9.615 -1.394 -13.250 1.00 . A A . 6 GLY N 1 1
11 15918 1 1 7 GLY O O -7.452 -2.195 -11.480 1.00 . A A . 6 GLY O 1 1
11 15919 1 1 8 THR C C -6.309 -0.186 -8.681 1.00 . A A . 7 THR C 1 1
11 15920 1 1 8 THR CA C -6.290 -0.017 -10.202 1.00 . A A . 7 THR CA 1 1
11 15921 1 1 8 THR CB C -5.651 1.295 -10.659 1.00 . A A . 7 THR CB 1 1
11 15922 1 1 8 THR CG2 C -5.313 1.293 -12.152 1.00 . A A . 7 THR CG2 1 1
11 15923 1 1 8 THR H H -8.174 0.769 -10.614 1.00 . A A . 7 THR H 1 1
11 15924 1 1 8 THR HA H -5.728 -0.857 -10.609 1.00 . A A . 7 THR HA 1 1
11 15925 1 1 8 THR HB H -4.770 1.529 -10.061 1.00 . A A . 7 THR HB 1 1
11 15926 1 1 8 THR HG1 H -6.333 3.177 -10.642 1.00 . A A . 7 THR HG1 1 1
11 15927 1 1 8 THR HG21 H -5.846 2.106 -12.646 1.00 . A A . 7 THR HG21 1 1
11 15928 1 1 8 THR HG22 H -4.240 1.430 -12.281 1.00 . A A . 7 THR HG22 1 1
11 15929 1 1 8 THR HG23 H -5.614 0.342 -12.591 1.00 . A A . 7 THR HG23 1 1
11 15930 1 1 8 THR N N -7.641 -0.068 -10.734 1.00 . A A . 7 THR N 1 1
11 15931 1 1 8 THR O O -7.350 -0.019 -8.047 1.00 . A A . 7 THR O 1 1
11 15932 1 1 8 THR OG1 O -6.700 2.252 -10.542 1.00 . A A . 7 THR OG1 1 1
11 15933 1 1 9 PRO C C -4.988 0.624 -5.955 1.00 . A A . 8 PRO C 1 1
11 15934 1 1 9 PRO CA C -4.985 -0.717 -6.691 1.00 . A A . 8 PRO CA 1 1
11 15935 1 1 9 PRO CB C -3.688 -1.489 -6.514 1.00 . A A . 8 PRO CB 1 1
11 15936 1 1 9 PRO CD C -3.861 -0.730 -8.844 1.00 . A A . 8 PRO CD 1 1
11 15937 1 1 9 PRO CG C -2.908 -1.295 -7.804 1.00 . A A . 8 PRO CG 1 1
11 15938 1 1 9 PRO HA H -5.770 -1.225 -6.336 1.00 . A A . 8 PRO HA 1 1
11 15939 1 1 9 PRO HB2 H -3.125 -1.116 -5.658 1.00 . A A . 8 PRO HB2 1 1
11 15940 1 1 9 PRO HB3 H -3.884 -2.545 -6.331 1.00 . A A . 8 PRO HB3 1 1
11 15941 1 1 9 PRO HD2 H -3.485 0.205 -9.260 1.00 . A A . 8 PRO HD2 1 1
11 15942 1 1 9 PRO HD3 H -3.992 -1.419 -9.678 1.00 . A A . 8 PRO HD3 1 1
11 15943 1 1 9 PRO HG2 H -2.070 -0.617 -7.646 1.00 . A A . 8 PRO HG2 1 1
11 15944 1 1 9 PRO HG3 H -2.491 -2.243 -8.144 1.00 . A A . 8 PRO HG3 1 1
11 15945 1 1 9 PRO N N -5.115 -0.524 -8.125 1.00 . A A . 8 PRO N 1 1
11 15946 1 1 9 PRO O O -5.651 0.772 -4.929 1.00 . A A . 8 PRO O 1 1
11 15947 1 1 10 LEU C C -5.541 3.521 -5.863 1.00 . A A . 9 LEU C 1 1
11 15948 1 1 10 LEU CA C -4.147 2.892 -5.915 1.00 . A A . 9 LEU CA 1 1
11 15949 1 1 10 LEU CB C -3.116 3.742 -6.661 1.00 . A A . 9 LEU CB 1 1
11 15950 1 1 10 LEU CD1 C -2.772 5.344 -4.745 1.00 . A A . 9 LEU CD1 1 1
11 15951 1 1 10 LEU CD2 C -1.987 5.958 -7.078 1.00 . A A . 9 LEU CD2 1 1
11 15952 1 1 10 LEU CG C -3.033 5.212 -6.247 1.00 . A A . 9 LEU CG 1 1
11 15953 1 1 10 LEU H H -3.703 1.440 -7.341 1.00 . A A . 9 LEU H 1 1
11 15954 1 1 10 LEU HA H -3.785 2.769 -4.894 1.00 . A A . 9 LEU HA 1 1
11 15955 1 1 10 LEU HB2 H -2.134 3.290 -6.524 1.00 . A A . 9 LEU HB2 1 1
11 15956 1 1 10 LEU HB3 H -3.341 3.697 -7.727 1.00 . A A . 9 LEU HB3 1 1
11 15957 1 1 10 LEU HD11 H -2.117 6.197 -4.564 1.00 . A A . 9 LEU HD11 1 1
11 15958 1 1 10 LEU HD12 H -3.717 5.495 -4.224 1.00 . A A . 9 LEU HD12 1 1
11 15959 1 1 10 LEU HD13 H -2.295 4.435 -4.378 1.00 . A A . 9 LEU HD13 1 1
11 15960 1 1 10 LEU HD21 H -1.001 5.812 -6.637 1.00 . A A . 9 LEU HD21 1 1
11 15961 1 1 10 LEU HD22 H -1.990 5.571 -8.097 1.00 . A A . 9 LEU HD22 1 1
11 15962 1 1 10 LEU HD23 H -2.225 7.021 -7.092 1.00 . A A . 9 LEU HD23 1 1
11 15963 1 1 10 LEU HG H -3.997 5.679 -6.448 1.00 . A A . 9 LEU HG 1 1
11 15964 1 1 10 LEU N N -4.239 1.568 -6.507 1.00 . A A . 9 LEU N 1 1
11 15965 1 1 10 LEU O O -5.924 4.108 -4.852 1.00 . A A . 9 LEU O 1 1
11 15966 1 1 11 SER C C -8.516 3.249 -6.031 1.00 . A A . 10 SER C 1 1
11 15967 1 1 11 SER CA C -7.605 3.923 -7.058 1.00 . A A . 10 SER CA 1 1
11 15968 1 1 11 SER CB C -8.174 3.749 -8.468 1.00 . A A . 10 SER CB 1 1
11 15969 1 1 11 SER H H -5.943 2.898 -7.784 1.00 . A A . 10 SER H 1 1
11 15970 1 1 11 SER HA H -7.500 4.985 -6.838 1.00 . A A . 10 SER HA 1 1
11 15971 1 1 11 SER HB2 H -7.486 4.184 -9.193 1.00 . A A . 10 SER HB2 1 1
11 15972 1 1 11 SER HB3 H -8.251 2.687 -8.699 1.00 . A A . 10 SER HB3 1 1
11 15973 1 1 11 SER HG H -9.486 5.210 -8.081 1.00 . A A . 10 SER HG 1 1
11 15974 1 1 11 SER N N -6.261 3.377 -6.966 1.00 . A A . 10 SER N 1 1
11 15975 1 1 11 SER O O -9.252 3.923 -5.312 1.00 . A A . 10 SER O 1 1
11 15976 1 1 11 SER OG O -9.454 4.359 -8.606 1.00 . A A . 10 SER OG 1 1
11 15977 1 1 12 LEU C C -8.910 1.572 -3.634 1.00 . A A . 11 LEU C 1 1
11 15978 1 1 12 LEU CA C -9.246 1.154 -5.067 1.00 . A A . 11 LEU CA 1 1
11 15979 1 1 12 LEU CB C -9.076 -0.344 -5.327 1.00 . A A . 11 LEU CB 1 1
11 15980 1 1 12 LEU CD1 C -8.750 -2.038 -7.167 1.00 . A A . 11 LEU CD1 1 1
11 15981 1 1 12 LEU CD2 C -11.075 -1.188 -6.612 1.00 . A A . 11 LEU CD2 1 1
11 15982 1 1 12 LEU CG C -9.584 -0.852 -6.678 1.00 . A A . 11 LEU CG 1 1
11 15983 1 1 12 LEU H H -7.837 1.386 -6.583 1.00 . A A . 11 LEU H 1 1
11 15984 1 1 12 LEU HA H -10.290 1.399 -5.263 1.00 . A A . 11 LEU HA 1 1
11 15985 1 1 12 LEU HB2 H -8.017 -0.589 -5.244 1.00 . A A . 11 LEU HB2 1 1
11 15986 1 1 12 LEU HB3 H -9.593 -0.890 -4.538 1.00 . A A . 11 LEU HB3 1 1
11 15987 1 1 12 LEU HD11 H -7.742 -1.965 -6.759 1.00 . A A . 11 LEU HD11 1 1
11 15988 1 1 12 LEU HD12 H -9.211 -2.968 -6.834 1.00 . A A . 11 LEU HD12 1 1
11 15989 1 1 12 LEU HD13 H -8.703 -2.025 -8.256 1.00 . A A . 11 LEU HD13 1 1
11 15990 1 1 12 LEU HD21 H -11.547 -0.594 -5.830 1.00 . A A . 11 LEU HD21 1 1
11 15991 1 1 12 LEU HD22 H -11.541 -0.964 -7.571 1.00 . A A . 11 LEU HD22 1 1
11 15992 1 1 12 LEU HD23 H -11.199 -2.248 -6.387 1.00 . A A . 11 LEU HD23 1 1
11 15993 1 1 12 LEU HG H -9.467 -0.053 -7.410 1.00 . A A . 11 LEU HG 1 1
11 15994 1 1 12 LEU N N -8.438 1.927 -5.995 1.00 . A A . 11 LEU N 1 1
11 15995 1 1 12 LEU O O -9.805 1.868 -2.844 1.00 . A A . 11 LEU O 1 1
11 15996 1 1 13 THR C C -7.695 3.337 -1.634 1.00 . A A . 12 THR C 1 1
11 15997 1 1 13 THR CA C -7.152 1.959 -2.019 1.00 . A A . 12 THR CA 1 1
11 15998 1 1 13 THR CB C -5.624 1.885 -2.016 1.00 . A A . 12 THR CB 1 1
11 15999 1 1 13 THR CG2 C -5.107 0.446 -2.078 1.00 . A A . 12 THR CG2 1 1
11 16000 1 1 13 THR H H -6.896 1.340 -3.991 1.00 . A A . 12 THR H 1 1
11 16001 1 1 13 THR HA H -7.552 1.245 -1.298 1.00 . A A . 12 THR HA 1 1
11 16002 1 1 13 THR HB H -5.211 2.410 -1.155 1.00 . A A . 12 THR HB 1 1
11 16003 1 1 13 THR HG1 H -4.847 3.350 -3.136 1.00 . A A . 12 THR HG1 1 1
11 16004 1 1 13 THR HG21 H -5.948 -0.237 -2.203 1.00 . A A . 12 THR HG21 1 1
11 16005 1 1 13 THR HG22 H -4.425 0.341 -2.922 1.00 . A A . 12 THR HG22 1 1
11 16006 1 1 13 THR HG23 H -4.581 0.209 -1.154 1.00 . A A . 12 THR HG23 1 1
11 16007 1 1 13 THR N N -7.618 1.582 -3.343 1.00 . A A . 12 THR N 1 1
11 16008 1 1 13 THR O O -8.278 3.502 -0.564 1.00 . A A . 12 THR O 1 1
11 16009 1 1 13 THR OG1 O -5.247 2.444 -3.272 1.00 . A A . 12 THR OG1 1 1
11 16010 1 1 14 LEU C C -9.468 5.651 -2.161 1.00 . A A . 13 LEU C 1 1
11 16011 1 1 14 LEU CA C -7.944 5.650 -2.297 1.00 . A A . 13 LEU CA 1 1
11 16012 1 1 14 LEU CB C -7.423 6.586 -3.389 1.00 . A A . 13 LEU CB 1 1
11 16013 1 1 14 LEU CD1 C -5.450 7.254 -4.810 1.00 . A A . 13 LEU CD1 1 1
11 16014 1 1 14 LEU CD2 C -5.464 7.767 -2.326 1.00 . A A . 13 LEU CD2 1 1
11 16015 1 1 14 LEU CG C -5.908 6.798 -3.423 1.00 . A A . 13 LEU CG 1 1
11 16016 1 1 14 LEU H H -7.008 4.149 -3.397 1.00 . A A . 13 LEU H 1 1
11 16017 1 1 14 LEU HA H -7.513 5.984 -1.353 1.00 . A A . 13 LEU HA 1 1
11 16018 1 1 14 LEU HB2 H -7.737 6.194 -4.356 1.00 . A A . 13 LEU HB2 1 1
11 16019 1 1 14 LEU HB3 H -7.903 7.557 -3.267 1.00 . A A . 13 LEU HB3 1 1
11 16020 1 1 14 LEU HD11 H -5.798 6.543 -5.560 1.00 . A A . 13 LEU HD11 1 1
11 16021 1 1 14 LEU HD12 H -5.864 8.240 -5.024 1.00 . A A . 13 LEU HD12 1 1
11 16022 1 1 14 LEU HD13 H -4.361 7.305 -4.835 1.00 . A A . 13 LEU HD13 1 1
11 16023 1 1 14 LEU HD21 H -6.147 8.616 -2.294 1.00 . A A . 13 LEU HD21 1 1
11 16024 1 1 14 LEU HD22 H -5.475 7.256 -1.363 1.00 . A A . 13 LEU HD22 1 1
11 16025 1 1 14 LEU HD23 H -4.455 8.120 -2.539 1.00 . A A . 13 LEU HD23 1 1
11 16026 1 1 14 LEU HG H -5.424 5.842 -3.223 1.00 . A A . 13 LEU HG 1 1
11 16027 1 1 14 LEU N N -7.483 4.291 -2.529 1.00 . A A . 13 LEU N 1 1
11 16028 1 1 14 LEU O O -10.017 6.325 -1.291 1.00 . A A . 13 LEU O 1 1
11 16029 1 1 15 ASP C C -12.021 4.285 -1.657 1.00 . A A . 14 ASP C 1 1
11 16030 1 1 15 ASP CA C -11.558 4.793 -3.024 1.00 . A A . 14 ASP CA 1 1
11 16031 1 1 15 ASP CB C -12.053 3.809 -4.086 1.00 . A A . 14 ASP CB 1 1
11 16032 1 1 15 ASP CG C -12.200 4.394 -5.492 1.00 . A A . 14 ASP CG 1 1
11 16033 1 1 15 ASP H H -9.654 4.343 -3.740 1.00 . A A . 14 ASP H 1 1
11 16034 1 1 15 ASP HA H -11.913 5.801 -3.237 1.00 . A A . 14 ASP HA 1 1
11 16035 1 1 15 ASP HB2 H -11.363 2.966 -4.130 1.00 . A A . 14 ASP HB2 1 1
11 16036 1 1 15 ASP HB3 H -13.019 3.413 -3.771 1.00 . A A . 14 ASP HB3 1 1
11 16037 1 1 15 ASP N N -10.108 4.888 -3.035 1.00 . A A . 14 ASP N 1 1
11 16038 1 1 15 ASP O O -13.185 4.444 -1.294 1.00 . A A . 14 ASP O 1 1
11 16039 1 1 15 ASP OD1 O -11.702 5.523 -5.691 1.00 . A A . 14 ASP OD1 1 1
11 16040 1 1 15 ASP OD2 O -12.806 3.699 -6.336 1.00 . A A . 14 ASP OD2 1 1
11 16041 1 1 16 HIS C C -10.407 3.740 1.405 1.00 . A A . 15 HIS C 1 1
11 16042 1 1 16 HIS CA C -11.383 3.153 0.383 1.00 . A A . 15 HIS CA 1 1
11 16043 1 1 16 HIS CB C -11.375 1.623 0.367 1.00 . A A . 15 HIS CB 1 1
11 16044 1 1 16 HIS CD2 C -12.998 0.100 -1.005 1.00 . A A . 15 HIS CD2 1 1
11 16045 1 1 16 HIS CE1 C -14.857 0.616 0.027 1.00 . A A . 15 HIS CE1 1 1
11 16046 1 1 16 HIS CG C -12.695 1.007 -0.032 1.00 . A A . 15 HIS CG 1 1
11 16047 1 1 16 HIS H H -10.141 3.560 -1.239 1.00 . A A . 15 HIS H 1 1
11 16048 1 1 16 HIS HA H -12.394 3.478 0.630 1.00 . A A . 15 HIS HA 1 1
11 16049 1 1 16 HIS HB2 H -10.603 1.281 -0.323 1.00 . A A . 15 HIS HB2 1 1
11 16050 1 1 16 HIS HB3 H -11.101 1.261 1.357 1.00 . A A . 15 HIS HB3 1 1
11 16051 1 1 16 HIS HD1 H -13.998 1.953 1.362 1.00 . A A . 15 HIS HD1 1 1
11 16052 1 1 16 HIS HD2 H -12.287 -0.354 -1.696 1.00 . A A . 15 HIS HD2 1 1
11 16053 1 1 16 HIS HE1 H -15.911 0.639 0.302 1.00 . A A . 15 HIS HE1 1 1
11 16054 1 1 16 HIS N N -11.085 3.685 -0.936 1.00 . A A . 15 HIS N 1 1
11 16055 1 1 16 HIS ND1 N -13.887 1.314 0.601 1.00 . A A . 15 HIS ND1 1 1
11 16056 1 1 16 HIS NE2 N -14.303 -0.136 -0.967 1.00 . A A . 15 HIS NE2 1 1
11 16057 1 1 16 HIS O O -10.024 3.067 2.360 1.00 . A A . 15 HIS O 1 1
11 16058 1 1 17 TRP C C -9.588 5.459 3.494 1.00 . A A . 16 TRP C 1 1
11 16059 1 1 17 TRP CA C -9.109 5.674 2.056 1.00 . A A . 16 TRP CA 1 1
11 16060 1 1 17 TRP CB C -8.984 7.153 1.683 1.00 . A A . 16 TRP CB 1 1
11 16061 1 1 17 TRP CD1 C -8.134 9.046 3.217 1.00 . A A . 16 TRP CD1 1 1
11 16062 1 1 17 TRP CD2 C -6.566 7.568 2.701 1.00 . A A . 16 TRP CD2 1 1
11 16063 1 1 17 TRP CE2 C -5.986 8.517 3.517 1.00 . A A . 16 TRP CE2 1 1
11 16064 1 1 17 TRP CE3 C -5.826 6.484 2.196 1.00 . A A . 16 TRP CE3 1 1
11 16065 1 1 17 TRP CG C -7.953 7.919 2.514 1.00 . A A . 16 TRP CG 1 1
11 16066 1 1 17 TRP CH2 C -3.883 7.407 3.411 1.00 . A A . 16 TRP CH2 1 1
11 16067 1 1 17 TRP CZ2 C -4.640 8.478 3.901 1.00 . A A . 16 TRP CZ2 1 1
11 16068 1 1 17 TRP CZ3 C -4.483 6.459 2.590 1.00 . A A . 16 TRP CZ3 1 1
11 16069 1 1 17 TRP H H -10.349 5.530 0.389 1.00 . A A . 16 TRP H 1 1
11 16070 1 1 17 TRP HA H -8.124 5.228 1.921 1.00 . A A . 16 TRP HA 1 1
11 16071 1 1 17 TRP HB2 H -8.716 7.229 0.629 1.00 . A A . 16 TRP HB2 1 1
11 16072 1 1 17 TRP HB3 H -9.957 7.630 1.799 1.00 . A A . 16 TRP HB3 1 1
11 16073 1 1 17 TRP HD1 H -9.081 9.580 3.288 1.00 . A A . 16 TRP HD1 1 1
11 16074 1 1 17 TRP HE1 H -6.844 10.324 4.472 1.00 . A A . 16 TRP HE1 1 1
11 16075 1 1 17 TRP HE3 H -6.262 5.722 1.550 1.00 . A A . 16 TRP HE3 1 1
11 16076 1 1 17 TRP HH2 H -2.829 7.317 3.672 1.00 . A A . 16 TRP HH2 1 1
11 16077 1 1 17 TRP HZ2 H -4.205 9.240 4.547 1.00 . A A . 16 TRP HZ2 1 1
11 16078 1 1 17 TRP HZ3 H -3.864 5.639 2.226 1.00 . A A . 16 TRP HZ3 1 1
11 16079 1 1 17 TRP N N -10.033 4.989 1.169 1.00 . A A . 16 TRP N 1 1
11 16080 1 1 17 TRP NE1 N -6.969 9.444 3.841 1.00 . A A . 16 TRP NE1 1 1
11 16081 1 1 17 TRP O O -8.777 5.288 4.403 1.00 . A A . 16 TRP O 1 1
11 16082 1 1 18 SER C C -10.975 3.992 5.595 1.00 . A A . 17 SER C 1 1
11 16083 1 1 18 SER CA C -11.499 5.285 4.966 1.00 . A A . 17 SER CA 1 1
11 16084 1 1 18 SER CB C -13.026 5.252 4.877 1.00 . A A . 17 SER CB 1 1
11 16085 1 1 18 SER H H -11.555 5.616 2.910 1.00 . A A . 17 SER H 1 1
11 16086 1 1 18 SER HA H -11.188 6.149 5.553 1.00 . A A . 17 SER HA 1 1
11 16087 1 1 18 SER HB2 H -13.326 4.687 3.995 1.00 . A A . 17 SER HB2 1 1
11 16088 1 1 18 SER HB3 H -13.428 4.726 5.743 1.00 . A A . 17 SER HB3 1 1
11 16089 1 1 18 SER HG H -13.436 6.953 3.908 1.00 . A A . 17 SER HG 1 1
11 16090 1 1 18 SER N N -10.903 5.476 3.655 1.00 . A A . 17 SER N 1 1
11 16091 1 1 18 SER O O -10.612 3.972 6.770 1.00 . A A . 17 SER O 1 1
11 16092 1 1 18 SER OG O -13.585 6.561 4.815 1.00 . A A . 17 SER OG 1 1
11 16093 1 1 19 GLU C C -8.984 1.711 5.555 1.00 . A A . 18 GLU C 1 1
11 16094 1 1 19 GLU CA C -10.482 1.650 5.248 1.00 . A A . 18 GLU CA 1 1
11 16095 1 1 19 GLU CB C -10.788 0.556 4.224 1.00 . A A . 18 GLU CB 1 1
11 16096 1 1 19 GLU CD C -10.387 -1.281 5.905 1.00 . A A . 18 GLU CD 1 1
11 16097 1 1 19 GLU CG C -10.003 -0.721 4.534 1.00 . A A . 18 GLU CG 1 1
11 16098 1 1 19 GLU H H -11.252 2.968 3.831 1.00 . A A . 18 GLU H 1 1
11 16099 1 1 19 GLU HA H -11.039 1.449 6.164 1.00 . A A . 18 GLU HA 1 1
11 16100 1 1 19 GLU HB2 H -11.857 0.339 4.226 1.00 . A A . 18 GLU HB2 1 1
11 16101 1 1 19 GLU HB3 H -10.536 0.908 3.224 1.00 . A A . 18 GLU HB3 1 1
11 16102 1 1 19 GLU HG2 H -10.198 -1.468 3.764 1.00 . A A . 18 GLU HG2 1 1
11 16103 1 1 19 GLU HG3 H -8.934 -0.510 4.510 1.00 . A A . 18 GLU HG3 1 1
11 16104 1 1 19 GLU N N -10.954 2.944 4.786 1.00 . A A . 18 GLU N 1 1
11 16105 1 1 19 GLU O O -8.542 1.245 6.604 1.00 . A A . 18 GLU O 1 1
11 16106 1 1 19 GLU OE1 O -11.539 -1.752 6.024 1.00 . A A . 18 GLU OE1 1 1
11 16107 1 1 19 GLU OE2 O -9.520 -1.226 6.804 1.00 . A A . 18 GLU OE2 1 1
11 16108 1 1 20 ILE C C -6.504 3.237 6.031 1.00 . A A . 19 ILE C 1 1
11 16109 1 1 20 ILE CA C -6.805 2.415 4.776 1.00 . A A . 19 ILE CA 1 1
11 16110 1 1 20 ILE CB C -6.176 2.984 3.502 1.00 . A A . 19 ILE CB 1 1
11 16111 1 1 20 ILE CD1 C -6.918 0.839 2.404 1.00 . A A . 19 ILE CD1 1 1
11 16112 1 1 20 ILE CG1 C -6.801 2.357 2.255 1.00 . A A . 19 ILE CG1 1 1
11 16113 1 1 20 ILE CG2 C -4.654 2.824 3.524 1.00 . A A . 19 ILE CG2 1 1
11 16114 1 1 20 ILE H H -8.611 2.664 3.768 1.00 . A A . 19 ILE H 1 1
11 16115 1 1 20 ILE HA H -6.401 1.412 4.914 1.00 . A A . 19 ILE HA 1 1
11 16116 1 1 20 ILE HB H -6.386 4.053 3.466 1.00 . A A . 19 ILE HB 1 1
11 16117 1 1 20 ILE HD11 H -7.588 0.605 3.231 1.00 . A A . 19 ILE HD11 1 1
11 16118 1 1 20 ILE HD12 H -7.315 0.413 1.482 1.00 . A A . 19 ILE HD12 1 1
11 16119 1 1 20 ILE HD13 H -5.933 0.417 2.604 1.00 . A A . 19 ILE HD13 1 1
11 16120 1 1 20 ILE HG12 H -7.788 2.786 2.083 1.00 . A A . 19 ILE HG12 1 1
11 16121 1 1 20 ILE HG13 H -6.194 2.595 1.381 1.00 . A A . 19 ILE HG13 1 1
11 16122 1 1 20 ILE HG21 H -4.191 3.691 3.053 1.00 . A A . 19 ILE HG21 1 1
11 16123 1 1 20 ILE HG22 H -4.312 2.745 4.556 1.00 . A A . 19 ILE HG22 1 1
11 16124 1 1 20 ILE HG23 H -4.376 1.922 2.978 1.00 . A A . 19 ILE HG23 1 1
11 16125 1 1 20 ILE N N -8.244 2.288 4.619 1.00 . A A . 19 ILE N 1 1
11 16126 1 1 20 ILE O O -5.527 2.973 6.730 1.00 . A A . 19 ILE O 1 1
11 16127 1 1 21 ARG C C -7.522 4.309 8.720 1.00 . A A . 20 ARG C 1 1
11 16128 1 1 21 ARG CA C -7.199 5.078 7.437 1.00 . A A . 20 ARG CA 1 1
11 16129 1 1 21 ARG CB C -8.109 6.304 7.342 1.00 . A A . 20 ARG CB 1 1
11 16130 1 1 21 ARG CD C -7.970 8.741 6.708 1.00 . A A . 20 ARG CD 1 1
11 16131 1 1 21 ARG CG C -7.565 7.315 6.331 1.00 . A A . 20 ARG CG 1 1
11 16132 1 1 21 ARG CZ C -10.128 9.951 7.004 1.00 . A A . 20 ARG CZ 1 1
11 16133 1 1 21 ARG H H -8.154 4.424 5.705 1.00 . A A . 20 ARG H 1 1
11 16134 1 1 21 ARG HA H -6.153 5.381 7.414 1.00 . A A . 20 ARG HA 1 1
11 16135 1 1 21 ARG HB2 H -9.113 5.995 7.049 1.00 . A A . 20 ARG HB2 1 1
11 16136 1 1 21 ARG HB3 H -8.194 6.775 8.322 1.00 . A A . 20 ARG HB3 1 1
11 16137 1 1 21 ARG HD2 H -7.709 8.939 7.748 1.00 . A A . 20 ARG HD2 1 1
11 16138 1 1 21 ARG HD3 H -7.418 9.457 6.100 1.00 . A A . 20 ARG HD3 1 1
11 16139 1 1 21 ARG HE H -9.914 8.238 5.970 1.00 . A A . 20 ARG HE 1 1
11 16140 1 1 21 ARG HG2 H -6.478 7.241 6.286 1.00 . A A . 20 ARG HG2 1 1
11 16141 1 1 21 ARG HG3 H -7.941 7.077 5.336 1.00 . A A . 20 ARG HG3 1 1
11 16142 1 1 21 ARG HH11 H -8.531 10.831 7.905 1.00 . A A . 20 ARG HH11 1 1
11 16143 1 1 21 ARG HH12 H -10.038 11.661 8.101 1.00 . A A . 20 ARG HH12 1 1
11 16144 1 1 21 ARG HH21 H -11.903 9.332 6.229 1.00 . A A . 20 ARG HH21 1 1
11 16145 1 1 21 ARG HH22 H -11.969 10.803 7.142 1.00 . A A . 20 ARG HH22 1 1
11 16146 1 1 21 ARG N N -7.362 4.216 6.278 1.00 . A A . 20 ARG N 1 1
11 16147 1 1 21 ARG NE N -9.425 8.924 6.508 1.00 . A A . 20 ARG NE 1 1
11 16148 1 1 21 ARG NH1 N -9.514 10.894 7.731 1.00 . A A . 20 ARG NH1 1 1
11 16149 1 1 21 ARG NH2 N -11.445 10.036 6.772 1.00 . A A . 20 ARG NH2 1 1
11 16150 1 1 21 ARG O O -6.936 4.571 9.769 1.00 . A A . 20 ARG O 1 1
11 16151 1 1 22 SER C C -7.714 1.651 10.159 1.00 . A A . 21 SER C 1 1
11 16152 1 1 22 SER CA C -8.862 2.567 9.730 1.00 . A A . 21 SER CA 1 1
11 16153 1 1 22 SER CB C -10.106 1.740 9.399 1.00 . A A . 21 SER CB 1 1
11 16154 1 1 22 SER H H -8.926 3.169 7.736 1.00 . A A . 21 SER H 1 1
11 16155 1 1 22 SER HA H -9.099 3.279 10.520 1.00 . A A . 21 SER HA 1 1
11 16156 1 1 22 SER HB2 H -9.807 0.824 8.889 1.00 . A A . 21 SER HB2 1 1
11 16157 1 1 22 SER HB3 H -10.600 1.442 10.324 1.00 . A A . 21 SER HB3 1 1
11 16158 1 1 22 SER HG H -11.922 2.490 9.020 1.00 . A A . 21 SER HG 1 1
11 16159 1 1 22 SER N N -8.454 3.375 8.593 1.00 . A A . 21 SER N 1 1
11 16160 1 1 22 SER O O -7.392 1.566 11.343 1.00 . A A . 21 SER O 1 1
11 16161 1 1 22 SER OG O -11.024 2.460 8.581 1.00 . A A . 21 SER OG 1 1
11 16162 1 1 23 ARG C C -4.901 0.811 10.176 1.00 . A A . 22 ARG C 1 1
11 16163 1 1 23 ARG CA C -6.022 0.082 9.434 1.00 . A A . 22 ARG CA 1 1
11 16164 1 1 23 ARG CB C -5.468 -0.500 8.132 1.00 . A A . 22 ARG CB 1 1
11 16165 1 1 23 ARG CD C -6.377 -2.634 7.143 1.00 . A A . 22 ARG CD 1 1
11 16166 1 1 23 ARG CG C -6.583 -1.126 7.292 1.00 . A A . 22 ARG CG 1 1
11 16167 1 1 23 ARG CZ C -7.418 -4.455 5.797 1.00 . A A . 22 ARG CZ 1 1
11 16168 1 1 23 ARG H H -7.395 1.063 8.212 1.00 . A A . 22 ARG H 1 1
11 16169 1 1 23 ARG HA H -6.450 -0.710 10.049 1.00 . A A . 22 ARG HA 1 1
11 16170 1 1 23 ARG HB2 H -4.974 0.286 7.559 1.00 . A A . 22 ARG HB2 1 1
11 16171 1 1 23 ARG HB3 H -4.712 -1.252 8.358 1.00 . A A . 22 ARG HB3 1 1
11 16172 1 1 23 ARG HD2 H -5.326 -2.849 6.949 1.00 . A A . 22 ARG HD2 1 1
11 16173 1 1 23 ARG HD3 H -6.638 -3.139 8.073 1.00 . A A . 22 ARG HD3 1 1
11 16174 1 1 23 ARG HE H -7.647 -2.490 5.428 1.00 . A A . 22 ARG HE 1 1
11 16175 1 1 23 ARG HG2 H -7.548 -0.931 7.760 1.00 . A A . 22 ARG HG2 1 1
11 16176 1 1 23 ARG HG3 H -6.607 -0.660 6.307 1.00 . A A . 22 ARG HG3 1 1
11 16177 1 1 23 ARG HH11 H -6.277 -5.096 7.354 1.00 . A A . 22 ARG HH11 1 1
11 16178 1 1 23 ARG HH12 H -7.008 -6.351 6.409 1.00 . A A . 22 ARG HH12 1 1
11 16179 1 1 23 ARG HH21 H -8.611 -4.144 4.180 1.00 . A A . 22 ARG HH21 1 1
11 16180 1 1 23 ARG HH22 H -8.344 -5.805 4.591 1.00 . A A . 22 ARG HH22 1 1
11 16181 1 1 23 ARG N N -7.127 0.988 9.173 1.00 . A A . 22 ARG N 1 1
11 16182 1 1 23 ARG NE N -7.211 -3.153 6.036 1.00 . A A . 22 ARG NE 1 1
11 16183 1 1 23 ARG NH1 N -6.853 -5.379 6.587 1.00 . A A . 22 ARG NH1 1 1
11 16184 1 1 23 ARG NH2 N -8.190 -4.833 4.769 1.00 . A A . 22 ARG NH2 1 1
11 16185 1 1 23 ARG O O -4.289 0.254 11.086 1.00 . A A . 22 ARG O 1 1
11 16186 1 1 24 ALA C C -4.004 3.142 11.831 1.00 . A A . 23 ALA C 1 1
11 16187 1 1 24 ALA CA C -3.629 2.859 10.375 1.00 . A A . 23 ALA CA 1 1
11 16188 1 1 24 ALA CB C -3.436 4.141 9.563 1.00 . A A . 23 ALA CB 1 1
11 16189 1 1 24 ALA H H -5.168 2.493 9.019 1.00 . A A . 23 ALA H 1 1
11 16190 1 1 24 ALA HA H -2.702 2.286 10.352 1.00 . A A . 23 ALA HA 1 1
11 16191 1 1 24 ALA HB1 H -2.413 4.184 9.189 1.00 . A A . 23 ALA HB1 1 1
11 16192 1 1 24 ALA HB2 H -4.130 4.147 8.723 1.00 . A A . 23 ALA HB2 1 1
11 16193 1 1 24 ALA HB3 H -3.627 5.006 10.198 1.00 . A A . 23 ALA HB3 1 1
11 16194 1 1 24 ALA N N -4.666 2.047 9.760 1.00 . A A . 23 ALA N 1 1
11 16195 1 1 24 ALA O O -3.138 3.181 12.703 1.00 . A A . 23 ALA O 1 1
11 16196 1 1 25 HIS C C -5.585 2.385 14.277 1.00 . A A . 24 HIS C 1 1
11 16197 1 1 25 HIS CA C -5.798 3.609 13.384 1.00 . A A . 24 HIS CA 1 1
11 16198 1 1 25 HIS CB C -7.260 4.058 13.334 1.00 . A A . 24 HIS CB 1 1
11 16199 1 1 25 HIS CD2 C -6.761 6.429 14.314 1.00 . A A . 24 HIS CD2 1 1
11 16200 1 1 25 HIS CE1 C -8.675 6.757 15.323 1.00 . A A . 24 HIS CE1 1 1
11 16201 1 1 25 HIS CG C -7.539 5.329 14.099 1.00 . A A . 24 HIS CG 1 1
11 16202 1 1 25 HIS H H -5.996 3.297 11.334 1.00 . A A . 24 HIS H 1 1
11 16203 1 1 25 HIS HA H -5.209 4.439 13.773 1.00 . A A . 24 HIS HA 1 1
11 16204 1 1 25 HIS HB2 H -7.549 4.202 12.293 1.00 . A A . 24 HIS HB2 1 1
11 16205 1 1 25 HIS HB3 H -7.888 3.261 13.732 1.00 . A A . 24 HIS HB3 1 1
11 16206 1 1 25 HIS HD1 H -9.520 4.942 14.778 1.00 . A A . 24 HIS HD1 1 1
11 16207 1 1 25 HIS HD2 H -5.747 6.575 13.941 1.00 . A A . 24 HIS HD2 1 1
11 16208 1 1 25 HIS HE1 H -9.463 7.229 15.910 1.00 . A A . 24 HIS HE1 1 1
11 16209 1 1 25 HIS N N -5.297 3.331 12.049 1.00 . A A . 24 HIS N 1 1
11 16210 1 1 25 HIS ND1 N -8.738 5.565 14.748 1.00 . A A . 24 HIS ND1 1 1
11 16211 1 1 25 HIS NE2 N -7.449 7.291 15.052 1.00 . A A . 24 HIS NE2 1 1
11 16212 1 1 25 HIS O O -5.121 2.512 15.410 1.00 . A A . 24 HIS O 1 1
11 16213 1 1 26 ASN C C -4.297 -0.340 14.622 1.00 . A A . 25 ASN C 1 1
11 16214 1 1 26 ASN CA C -5.785 -0.018 14.468 1.00 . A A . 25 ASN CA 1 1
11 16215 1 1 26 ASN CB C -6.445 -1.179 13.721 1.00 . A A . 25 ASN CB 1 1
11 16216 1 1 26 ASN CG C -7.372 -1.969 14.647 1.00 . A A . 25 ASN CG 1 1
11 16217 1 1 26 ASN H H -6.309 1.133 12.813 1.00 . A A . 25 ASN H 1 1
11 16218 1 1 26 ASN HA H -6.276 0.154 15.426 1.00 . A A . 25 ASN HA 1 1
11 16219 1 1 26 ASN HB2 H -7.013 -0.795 12.874 1.00 . A A . 25 ASN HB2 1 1
11 16220 1 1 26 ASN HB3 H -5.678 -1.840 13.318 1.00 . A A . 25 ASN HB3 1 1
11 16221 1 1 26 ASN HD21 H -8.661 -2.178 13.100 1.00 . A A . 25 ASN HD21 1 1
11 16222 1 1 26 ASN HD22 H -9.161 -2.915 14.585 1.00 . A A . 25 ASN HD22 1 1
11 16223 1 1 26 ASN N N -5.933 1.228 13.734 1.00 . A A . 25 ASN N 1 1
11 16224 1 1 26 ASN ND2 N -8.490 -2.389 14.062 1.00 . A A . 25 ASN ND2 1 1
11 16225 1 1 26 ASN O O -3.900 -1.021 15.567 1.00 . A A . 25 ASN O 1 1
11 16226 1 1 26 ASN OD1 O -7.090 -2.184 15.814 1.00 . A A . 25 ASN OD1 1 1
11 16227 1 1 27 LEU C C -1.407 1.024 14.542 1.00 . A A . 26 LEU C 1 1
11 16228 1 1 27 LEU CA C -2.079 -0.062 13.699 1.00 . A A . 26 LEU CA 1 1
11 16229 1 1 27 LEU CB C -1.533 -0.159 12.273 1.00 . A A . 26 LEU CB 1 1
11 16230 1 1 27 LEU CD1 C -1.495 -1.299 10.024 1.00 . A A . 26 LEU CD1 1 1
11 16231 1 1 27 LEU CD2 C -1.384 -2.674 12.153 1.00 . A A . 26 LEU CD2 1 1
11 16232 1 1 27 LEU CG C -1.930 -1.410 11.486 1.00 . A A . 26 LEU CG 1 1
11 16233 1 1 27 LEU H H -3.845 0.717 12.915 1.00 . A A . 26 LEU H 1 1
11 16234 1 1 27 LEU HA H -1.906 -1.026 14.177 1.00 . A A . 26 LEU HA 1 1
11 16235 1 1 27 LEU HB2 H -1.866 0.717 11.717 1.00 . A A . 26 LEU HB2 1 1
11 16236 1 1 27 LEU HB3 H -0.445 -0.113 12.318 1.00 . A A . 26 LEU HB3 1 1
11 16237 1 1 27 LEU HD11 H -0.697 -0.561 9.938 1.00 . A A . 26 LEU HD11 1 1
11 16238 1 1 27 LEU HD12 H -1.133 -2.267 9.679 1.00 . A A . 26 LEU HD12 1 1
11 16239 1 1 27 LEU HD13 H -2.344 -0.990 9.414 1.00 . A A . 26 LEU HD13 1 1
11 16240 1 1 27 LEU HD21 H -1.551 -3.530 11.500 1.00 . A A . 26 LEU HD21 1 1
11 16241 1 1 27 LEU HD22 H -0.316 -2.557 12.334 1.00 . A A . 26 LEU HD22 1 1
11 16242 1 1 27 LEU HD23 H -1.897 -2.835 13.101 1.00 . A A . 26 LEU HD23 1 1
11 16243 1 1 27 LEU HG H -3.018 -1.486 11.493 1.00 . A A . 26 LEU HG 1 1
11 16244 1 1 27 LEU N N -3.514 0.164 13.680 1.00 . A A . 26 LEU N 1 1
11 16245 1 1 27 LEU O O -0.237 0.903 14.899 1.00 . A A . 26 LEU O 1 1
11 16246 1 1 28 SER C C -0.669 3.984 14.812 1.00 . A A . 27 SER C 1 1
11 16247 1 1 28 SER CA C -1.672 3.168 15.630 1.00 . A A . 27 SER CA 1 1
11 16248 1 1 28 SER CB C -1.021 2.667 16.921 1.00 . A A . 27 SER CB 1 1
11 16249 1 1 28 SER H H -3.129 2.153 14.541 1.00 . A A . 27 SER H 1 1
11 16250 1 1 28 SER HA H -2.547 3.771 15.875 1.00 . A A . 27 SER HA 1 1
11 16251 1 1 28 SER HB2 H -0.072 2.185 16.685 1.00 . A A . 27 SER HB2 1 1
11 16252 1 1 28 SER HB3 H -0.795 3.516 17.566 1.00 . A A . 27 SER HB3 1 1
11 16253 1 1 28 SER HG H -2.753 2.162 17.786 1.00 . A A . 27 SER HG 1 1
11 16254 1 1 28 SER N N -2.178 2.062 14.836 1.00 . A A . 27 SER N 1 1
11 16255 1 1 28 SER O O 0.409 4.320 15.300 1.00 . A A . 27 SER O 1 1
11 16256 1 1 28 SER OG O -1.858 1.750 17.620 1.00 . A A . 27 SER OG 1 1
11 16257 1 1 29 VAL C C -1.065 6.056 11.917 1.00 . A A . 28 VAL C 1 1
11 16258 1 1 29 VAL CA C -0.209 5.051 12.690 1.00 . A A . 28 VAL CA 1 1
11 16259 1 1 29 VAL CB C 0.580 4.111 11.777 1.00 . A A . 28 VAL CB 1 1
11 16260 1 1 29 VAL CG1 C 1.677 3.383 12.556 1.00 . A A . 28 VAL CG1 1 1
11 16261 1 1 29 VAL CG2 C -0.350 3.116 11.080 1.00 . A A . 28 VAL CG2 1 1
11 16262 1 1 29 VAL H H -1.939 4.004 13.192 1.00 . A A . 28 VAL H 1 1
11 16263 1 1 29 VAL HA H 0.503 5.598 13.308 1.00 . A A . 28 VAL HA 1 1
11 16264 1 1 29 VAL HB H 1.060 4.716 11.008 1.00 . A A . 28 VAL HB 1 1
11 16265 1 1 29 VAL HG11 H 1.390 3.309 13.605 1.00 . A A . 28 VAL HG11 1 1
11 16266 1 1 29 VAL HG12 H 1.812 2.383 12.145 1.00 . A A . 28 VAL HG12 1 1
11 16267 1 1 29 VAL HG13 H 2.611 3.939 12.474 1.00 . A A . 28 VAL HG13 1 1
11 16268 1 1 29 VAL HG21 H 0.176 2.651 10.245 1.00 . A A . 28 VAL HG21 1 1
11 16269 1 1 29 VAL HG22 H -0.656 2.347 11.789 1.00 . A A . 28 VAL HG22 1 1
11 16270 1 1 29 VAL HG23 H -1.231 3.639 10.709 1.00 . A A . 28 VAL HG23 1 1
11 16271 1 1 29 VAL N N -1.061 4.281 13.581 1.00 . A A . 28 VAL N 1 1
11 16272 1 1 29 VAL O O -2.251 5.821 11.688 1.00 . A A . 28 VAL O 1 1
11 16273 1 1 30 GLU C C -0.556 8.299 9.375 1.00 . A A . 29 GLU C 1 1
11 16274 1 1 30 GLU CA C -1.120 8.198 10.794 1.00 . A A . 29 GLU CA 1 1
11 16275 1 1 30 GLU CB C -1.026 9.541 11.519 1.00 . A A . 29 GLU CB 1 1
11 16276 1 1 30 GLU CD C -2.436 10.794 13.193 1.00 . A A . 29 GLU CD 1 1
11 16277 1 1 30 GLU CG C -2.417 10.094 11.833 1.00 . A A . 29 GLU CG 1 1
11 16278 1 1 30 GLU H H 0.533 7.340 11.727 1.00 . A A . 29 GLU H 1 1
11 16279 1 1 30 GLU HA H -2.163 7.885 10.756 1.00 . A A . 29 GLU HA 1 1
11 16280 1 1 30 GLU HB2 H -0.461 9.421 12.444 1.00 . A A . 29 GLU HB2 1 1
11 16281 1 1 30 GLU HB3 H -0.478 10.254 10.902 1.00 . A A . 29 GLU HB3 1 1
11 16282 1 1 30 GLU HG2 H -2.718 10.796 11.055 1.00 . A A . 29 GLU HG2 1 1
11 16283 1 1 30 GLU HG3 H -3.145 9.282 11.828 1.00 . A A . 29 GLU HG3 1 1
11 16284 1 1 30 GLU N N -0.431 7.156 11.537 1.00 . A A . 29 GLU N 1 1
11 16285 1 1 30 GLU O O 0.657 8.238 9.180 1.00 . A A . 29 GLU O 1 1
11 16286 1 1 30 GLU OE1 O -2.239 10.081 14.201 1.00 . A A . 29 GLU OE1 1 1
11 16287 1 1 30 GLU OE2 O -2.646 12.026 13.195 1.00 . A A . 29 GLU OE2 1 1
11 16288 1 1 31 ILE C C -1.966 9.592 6.331 1.00 . A A . 30 ILE C 1 1
11 16289 1 1 31 ILE CA C -1.071 8.565 7.027 1.00 . A A . 30 ILE CA 1 1
11 16290 1 1 31 ILE CB C -1.078 7.189 6.358 1.00 . A A . 30 ILE CB 1 1
11 16291 1 1 31 ILE CD1 C -2.425 5.081 6.037 1.00 . A A . 30 ILE CD1 1 1
11 16292 1 1 31 ILE CG1 C -2.476 6.568 6.395 1.00 . A A . 30 ILE CG1 1 1
11 16293 1 1 31 ILE CG2 C -0.026 6.270 6.982 1.00 . A A . 30 ILE CG2 1 1
11 16294 1 1 31 ILE H H -2.448 8.503 8.589 1.00 . A A . 30 ILE H 1 1
11 16295 1 1 31 ILE HA H -0.044 8.929 7.004 1.00 . A A . 30 ILE HA 1 1
11 16296 1 1 31 ILE HB H -0.811 7.318 5.309 1.00 . A A . 30 ILE HB 1 1
11 16297 1 1 31 ILE HD11 H -3.400 4.630 6.219 1.00 . A A . 30 ILE HD11 1 1
11 16298 1 1 31 ILE HD12 H -2.165 4.970 4.984 1.00 . A A . 30 ILE HD12 1 1
11 16299 1 1 31 ILE HD13 H -1.674 4.585 6.651 1.00 . A A . 30 ILE HD13 1 1
11 16300 1 1 31 ILE HG12 H -2.906 6.692 7.389 1.00 . A A . 30 ILE HG12 1 1
11 16301 1 1 31 ILE HG13 H -3.129 7.092 5.697 1.00 . A A . 30 ILE HG13 1 1
11 16302 1 1 31 ILE HG21 H 0.354 5.586 6.223 1.00 . A A . 30 ILE HG21 1 1
11 16303 1 1 31 ILE HG22 H 0.795 6.871 7.373 1.00 . A A . 30 ILE HG22 1 1
11 16304 1 1 31 ILE HG23 H -0.477 5.700 7.793 1.00 . A A . 30 ILE HG23 1 1
11 16305 1 1 31 ILE N N -1.463 8.454 8.422 1.00 . A A . 30 ILE N 1 1
11 16306 1 1 31 ILE O O -3.068 9.877 6.796 1.00 . A A . 30 ILE O 1 1
11 16307 1 1 32 LYS C C -2.551 10.527 3.091 1.00 . A A . 31 LYS C 1 1
11 16308 1 1 32 LYS CA C -2.198 11.109 4.461 1.00 . A A . 31 LYS CA 1 1
11 16309 1 1 32 LYS CB C -1.417 12.423 4.389 1.00 . A A . 31 LYS CB 1 1
11 16310 1 1 32 LYS CD C -2.020 14.789 5.019 1.00 . A A . 31 LYS CD 1 1
11 16311 1 1 32 LYS CE C -0.941 15.726 5.564 1.00 . A A . 31 LYS CE 1 1
11 16312 1 1 32 LYS CG C -1.816 13.361 5.529 1.00 . A A . 31 LYS CG 1 1
11 16313 1 1 32 LYS H H -0.561 9.882 4.854 1.00 . A A . 31 LYS H 1 1
11 16314 1 1 32 LYS HA H -3.123 11.313 4.999 1.00 . A A . 31 LYS HA 1 1
11 16315 1 1 32 LYS HB2 H -0.348 12.218 4.438 1.00 . A A . 31 LYS HB2 1 1
11 16316 1 1 32 LYS HB3 H -1.604 12.909 3.431 1.00 . A A . 31 LYS HB3 1 1
11 16317 1 1 32 LYS HD2 H -1.996 14.796 3.929 1.00 . A A . 31 LYS HD2 1 1
11 16318 1 1 32 LYS HD3 H -3.005 15.149 5.318 1.00 . A A . 31 LYS HD3 1 1
11 16319 1 1 32 LYS HE2 H -0.046 15.155 5.812 1.00 . A A . 31 LYS HE2 1 1
11 16320 1 1 32 LYS HE3 H -0.657 16.448 4.799 1.00 . A A . 31 LYS HE3 1 1
11 16321 1 1 32 LYS HG2 H -2.734 13.003 5.996 1.00 . A A . 31 LYS HG2 1 1
11 16322 1 1 32 LYS HG3 H -1.043 13.353 6.298 1.00 . A A . 31 LYS HG3 1 1
11 16323 1 1 32 LYS HZ1 H -1.346 15.840 7.564 1.00 . A A . 31 LYS HZ1 1 1
11 16324 1 1 32 LYS HZ2 H -0.888 17.264 6.910 1.00 . A A . 31 LYS HZ2 1 1
11 16325 1 1 32 LYS HZ3 H -2.391 16.687 6.638 1.00 . A A . 31 LYS HZ3 1 1
11 16326 1 1 32 LYS N N -1.458 10.119 5.226 1.00 . A A . 31 LYS N 1 1
11 16327 1 1 32 LYS NZ N -1.431 16.437 6.767 1.00 . A A . 31 LYS NZ 1 1
11 16328 1 1 32 LYS O O -2.020 9.491 2.696 1.00 . A A . 31 LYS O 1 1
11 16329 1 1 33 LYS C C -2.953 11.387 0.026 1.00 . A A . 32 LYS C 1 1
11 16330 1 1 33 LYS CA C -3.878 10.785 1.085 1.00 . A A . 32 LYS CA 1 1
11 16331 1 1 33 LYS CB C -5.357 11.116 0.869 1.00 . A A . 32 LYS CB 1 1
11 16332 1 1 33 LYS CD C -7.201 9.704 -0.114 1.00 . A A . 32 LYS CD 1 1
11 16333 1 1 33 LYS CE C -8.384 10.420 -0.768 1.00 . A A . 32 LYS CE 1 1
11 16334 1 1 33 LYS CG C -5.890 10.441 -0.396 1.00 . A A . 32 LYS CG 1 1
11 16335 1 1 33 LYS H H -3.875 12.062 2.731 1.00 . A A . 32 LYS H 1 1
11 16336 1 1 33 LYS HA H -3.783 9.700 1.052 1.00 . A A . 32 LYS HA 1 1
11 16337 1 1 33 LYS HB2 H -5.937 10.789 1.732 1.00 . A A . 32 LYS HB2 1 1
11 16338 1 1 33 LYS HB3 H -5.484 12.196 0.791 1.00 . A A . 32 LYS HB3 1 1
11 16339 1 1 33 LYS HD2 H -7.136 8.683 -0.489 1.00 . A A . 32 LYS HD2 1 1
11 16340 1 1 33 LYS HD3 H -7.361 9.638 0.962 1.00 . A A . 32 LYS HD3 1 1
11 16341 1 1 33 LYS HE2 H -9.222 10.460 -0.072 1.00 . A A . 32 LYS HE2 1 1
11 16342 1 1 33 LYS HE3 H -8.112 11.450 -0.998 1.00 . A A . 32 LYS HE3 1 1
11 16343 1 1 33 LYS HG2 H -6.049 11.190 -1.172 1.00 . A A . 32 LYS HG2 1 1
11 16344 1 1 33 LYS HG3 H -5.149 9.739 -0.778 1.00 . A A . 32 LYS HG3 1 1
11 16345 1 1 33 LYS HZ1 H -8.943 8.751 -1.808 1.00 . A A . 32 LYS HZ1 1 1
11 16346 1 1 33 LYS HZ2 H -9.639 10.124 -2.354 1.00 . A A . 32 LYS HZ2 1 1
11 16347 1 1 33 LYS HZ3 H -8.073 9.812 -2.694 1.00 . A A . 32 LYS HZ3 1 1
11 16348 1 1 33 LYS N N -3.447 11.220 2.403 1.00 . A A . 32 LYS N 1 1
11 16349 1 1 33 LYS NZ N -8.793 9.720 -2.006 1.00 . A A . 32 LYS NZ 1 1
11 16350 1 1 33 LYS O O -2.640 10.738 -0.971 1.00 . A A . 32 LYS O 1 1
11 16351 1 1 34 GLY C C -0.370 12.520 -0.874 1.00 . A A . 33 GLY C 1 1
11 16352 1 1 34 GLY CA C -1.656 13.317 -0.640 1.00 . A A . 33 GLY CA 1 1
11 16353 1 1 34 GLY H H -2.798 13.141 1.093 1.00 . A A . 33 GLY H 1 1
11 16354 1 1 34 GLY HA2 H -2.166 13.477 -1.590 1.00 . A A . 33 GLY HA2 1 1
11 16355 1 1 34 GLY HA3 H -1.411 14.300 -0.240 1.00 . A A . 33 GLY HA3 1 1
11 16356 1 1 34 GLY N N -2.539 12.620 0.279 1.00 . A A . 33 GLY N 1 1
11 16357 1 1 34 GLY O O 0.029 12.300 -2.016 1.00 . A A . 33 GLY O 1 1
11 16358 1 1 35 PRO C C 1.215 9.890 -0.238 1.00 . A A . 34 PRO C 1 1
11 16359 1 1 35 PRO CA C 1.491 11.334 0.186 1.00 . A A . 34 PRO CA 1 1
11 16360 1 1 35 PRO CB C 2.100 11.439 1.575 1.00 . A A . 34 PRO CB 1 1
11 16361 1 1 35 PRO CD C -0.184 12.344 1.626 1.00 . A A . 34 PRO CD 1 1
11 16362 1 1 35 PRO CG C 0.967 11.865 2.495 1.00 . A A . 34 PRO CG 1 1
11 16363 1 1 35 PRO HA H 2.097 11.713 -0.513 1.00 . A A . 34 PRO HA 1 1
11 16364 1 1 35 PRO HB2 H 2.521 10.484 1.890 1.00 . A A . 34 PRO HB2 1 1
11 16365 1 1 35 PRO HB3 H 2.912 12.166 1.592 1.00 . A A . 34 PRO HB3 1 1
11 16366 1 1 35 PRO HD2 H -1.101 11.798 1.848 1.00 . A A . 34 PRO HD2 1 1
11 16367 1 1 35 PRO HD3 H -0.394 13.400 1.793 1.00 . A A . 34 PRO HD3 1 1
11 16368 1 1 35 PRO HG2 H 0.651 11.032 3.123 1.00 . A A . 34 PRO HG2 1 1
11 16369 1 1 35 PRO HG3 H 1.297 12.660 3.164 1.00 . A A . 34 PRO HG3 1 1
11 16370 1 1 35 PRO N N 0.259 12.101 0.257 1.00 . A A . 34 PRO N 1 1
11 16371 1 1 35 PRO O O 1.949 9.326 -1.049 1.00 . A A . 34 PRO O 1 1
11 16372 1 1 36 TRP C C -0.255 7.815 -1.502 1.00 . A A . 35 TRP C 1 1
11 16373 1 1 36 TRP CA C -0.226 7.965 0.020 1.00 . A A . 35 TRP CA 1 1
11 16374 1 1 36 TRP CB C -1.558 7.605 0.681 1.00 . A A . 35 TRP CB 1 1
11 16375 1 1 36 TRP CD1 C -2.916 6.028 -0.845 1.00 . A A . 35 TRP CD1 1 1
11 16376 1 1 36 TRP CD2 C -1.959 4.985 0.859 1.00 . A A . 35 TRP CD2 1 1
11 16377 1 1 36 TRP CE2 C -2.647 4.037 0.130 1.00 . A A . 35 TRP CE2 1 1
11 16378 1 1 36 TRP CE3 C -1.237 4.639 2.015 1.00 . A A . 35 TRP CE3 1 1
11 16379 1 1 36 TRP CG C -2.140 6.267 0.221 1.00 . A A . 35 TRP CG 1 1
11 16380 1 1 36 TRP CH2 C -1.970 2.312 1.623 1.00 . A A . 35 TRP CH2 1 1
11 16381 1 1 36 TRP CZ2 C -2.681 2.681 0.475 1.00 . A A . 35 TRP CZ2 1 1
11 16382 1 1 36 TRP CZ3 C -1.282 3.279 2.347 1.00 . A A . 35 TRP CZ3 1 1
11 16383 1 1 36 TRP H H -0.436 9.798 0.988 1.00 . A A . 35 TRP H 1 1
11 16384 1 1 36 TRP HA H 0.528 7.304 0.445 1.00 . A A . 35 TRP HA 1 1
11 16385 1 1 36 TRP HB2 H -1.419 7.577 1.762 1.00 . A A . 35 TRP HB2 1 1
11 16386 1 1 36 TRP HB3 H -2.281 8.394 0.473 1.00 . A A . 35 TRP HB3 1 1
11 16387 1 1 36 TRP HD1 H -3.245 6.793 -1.548 1.00 . A A . 35 TRP HD1 1 1
11 16388 1 1 36 TRP HE1 H -3.866 4.233 -1.711 1.00 . A A . 35 TRP HE1 1 1
11 16389 1 1 36 TRP HE3 H -0.686 5.368 2.608 1.00 . A A . 35 TRP HE3 1 1
11 16390 1 1 36 TRP HH2 H -1.955 1.272 1.947 1.00 . A A . 35 TRP HH2 1 1
11 16391 1 1 36 TRP HZ2 H -3.232 1.951 -0.119 1.00 . A A . 35 TRP HZ2 1 1
11 16392 1 1 36 TRP HZ3 H -0.739 2.956 3.235 1.00 . A A . 35 TRP HZ3 1 1
11 16393 1 1 36 TRP N N 0.156 9.333 0.329 1.00 . A A . 35 TRP N 1 1
11 16394 1 1 36 TRP NE1 N -3.248 4.692 -0.940 1.00 . A A . 35 TRP NE1 1 1
11 16395 1 1 36 TRP O O 0.160 6.788 -2.036 1.00 . A A . 35 TRP O 1 1
11 16396 1 1 37 ARG C C 0.539 9.115 -4.225 1.00 . A A . 36 ARG C 1 1
11 16397 1 1 37 ARG CA C -0.837 8.852 -3.609 1.00 . A A . 36 ARG CA 1 1
11 16398 1 1 37 ARG CB C -1.821 9.914 -4.103 1.00 . A A . 36 ARG CB 1 1
11 16399 1 1 37 ARG CD C -3.366 10.473 -6.016 1.00 . A A . 36 ARG CD 1 1
11 16400 1 1 37 ARG CG C -2.067 9.776 -5.607 1.00 . A A . 36 ARG CG 1 1
11 16401 1 1 37 ARG CZ C -3.935 12.654 -7.079 1.00 . A A . 36 ARG CZ 1 1
11 16402 1 1 37 ARG H H -1.084 9.687 -1.717 1.00 . A A . 36 ARG H 1 1
11 16403 1 1 37 ARG HA H -1.197 7.855 -3.864 1.00 . A A . 36 ARG HA 1 1
11 16404 1 1 37 ARG HB2 H -2.764 9.819 -3.566 1.00 . A A . 36 ARG HB2 1 1
11 16405 1 1 37 ARG HB3 H -1.429 10.908 -3.885 1.00 . A A . 36 ARG HB3 1 1
11 16406 1 1 37 ARG HD2 H -3.998 9.782 -6.575 1.00 . A A . 36 ARG HD2 1 1
11 16407 1 1 37 ARG HD3 H -3.925 10.769 -5.128 1.00 . A A . 36 ARG HD3 1 1
11 16408 1 1 37 ARG HE H -2.154 11.731 -7.250 1.00 . A A . 36 ARG HE 1 1
11 16409 1 1 37 ARG HG2 H -1.230 10.207 -6.157 1.00 . A A . 36 ARG HG2 1 1
11 16410 1 1 37 ARG HG3 H -2.115 8.721 -5.876 1.00 . A A . 36 ARG HG3 1 1
11 16411 1 1 37 ARG HH11 H -5.436 11.826 -5.984 1.00 . A A . 36 ARG HH11 1 1
11 16412 1 1 37 ARG HH12 H -5.816 13.343 -6.729 1.00 . A A . 36 ARG HH12 1 1
11 16413 1 1 37 ARG HH21 H -2.655 13.733 -8.234 1.00 . A A . 36 ARG HH21 1 1
11 16414 1 1 37 ARG HH22 H -4.223 14.435 -8.017 1.00 . A A . 36 ARG HH22 1 1
11 16415 1 1 37 ARG N N -0.749 8.855 -2.158 1.00 . A A . 36 ARG N 1 1
11 16416 1 1 37 ARG NE N -3.064 11.663 -6.842 1.00 . A A . 36 ARG NE 1 1
11 16417 1 1 37 ARG NH1 N -5.166 12.603 -6.553 1.00 . A A . 36 ARG NH1 1 1
11 16418 1 1 37 ARG NH2 N -3.574 13.695 -7.841 1.00 . A A . 36 ARG NH2 1 1
11 16419 1 1 37 ARG O O 0.973 8.387 -5.117 1.00 . A A . 36 ARG O 1 1
11 16420 1 1 38 THR C C 3.462 9.335 -4.112 1.00 . A A . 37 THR C 1 1
11 16421 1 1 38 THR CA C 2.505 10.524 -4.214 1.00 . A A . 37 THR CA 1 1
11 16422 1 1 38 THR CB C 2.974 11.752 -3.431 1.00 . A A . 37 THR CB 1 1
11 16423 1 1 38 THR CG2 C 4.435 12.105 -3.718 1.00 . A A . 37 THR CG2 1 1
11 16424 1 1 38 THR H H 0.827 10.743 -2.999 1.00 . A A . 37 THR H 1 1
11 16425 1 1 38 THR HA H 2.420 10.777 -5.271 1.00 . A A . 37 THR HA 1 1
11 16426 1 1 38 THR HB H 2.808 11.619 -2.362 1.00 . A A . 37 THR HB 1 1
11 16427 1 1 38 THR HG1 H 1.843 13.395 -3.279 1.00 . A A . 37 THR HG1 1 1
11 16428 1 1 38 THR HG21 H 4.905 11.290 -4.268 1.00 . A A . 37 THR HG21 1 1
11 16429 1 1 38 THR HG22 H 4.479 13.017 -4.312 1.00 . A A . 37 THR HG22 1 1
11 16430 1 1 38 THR HG23 H 4.963 12.259 -2.777 1.00 . A A . 37 THR HG23 1 1
11 16431 1 1 38 THR N N 1.187 10.156 -3.724 1.00 . A A . 37 THR N 1 1
11 16432 1 1 38 THR O O 4.186 9.034 -5.060 1.00 . A A . 37 THR O 1 1
11 16433 1 1 38 THR OG1 O 2.238 12.830 -4.002 1.00 . A A . 37 THR OG1 1 1
11 16434 1 1 39 PHE C C 4.049 6.452 -3.761 1.00 . A A . 38 PHE C 1 1
11 16435 1 1 39 PHE CA C 4.292 7.543 -2.716 1.00 . A A . 38 PHE CA 1 1
11 16436 1 1 39 PHE CB C 3.934 6.997 -1.333 1.00 . A A . 38 PHE CB 1 1
11 16437 1 1 39 PHE CD1 C 5.750 8.322 -0.230 1.00 . A A . 38 PHE CD1 1 1
11 16438 1 1 39 PHE CD2 C 3.705 8.079 0.914 1.00 . A A . 38 PHE CD2 1 1
11 16439 1 1 39 PHE CE1 C 6.260 9.096 0.846 1.00 . A A . 38 PHE CE1 1 1
11 16440 1 1 39 PHE CE2 C 4.215 8.853 1.990 1.00 . A A . 38 PHE CE2 1 1
11 16441 1 1 39 PHE CG C 4.483 7.830 -0.173 1.00 . A A . 38 PHE CG 1 1
11 16442 1 1 39 PHE CZ C 5.481 9.345 1.934 1.00 . A A . 38 PHE CZ 1 1
11 16443 1 1 39 PHE H H 2.843 8.944 -2.188 1.00 . A A . 38 PHE H 1 1
11 16444 1 1 39 PHE HA H 5.323 7.888 -2.788 1.00 . A A . 38 PHE HA 1 1
11 16445 1 1 39 PHE HB2 H 2.849 6.942 -1.245 1.00 . A A . 38 PHE HB2 1 1
11 16446 1 1 39 PHE HB3 H 4.313 5.978 -1.246 1.00 . A A . 38 PHE HB3 1 1
11 16447 1 1 39 PHE HD1 H 6.374 8.123 -1.101 1.00 . A A . 38 PHE HD1 1 1
11 16448 1 1 39 PHE HD2 H 2.690 7.685 0.959 1.00 . A A . 38 PHE HD2 1 1
11 16449 1 1 39 PHE HE1 H 7.275 9.490 0.801 1.00 . A A . 38 PHE HE1 1 1
11 16450 1 1 39 PHE HE2 H 3.591 9.052 2.861 1.00 . A A . 38 PHE HE2 1 1
11 16451 1 1 39 PHE HZ H 5.873 9.938 2.760 1.00 . A A . 38 PHE HZ 1 1
11 16452 1 1 39 PHE N N 3.435 8.692 -2.954 1.00 . A A . 38 PHE N 1 1
11 16453 1 1 39 PHE O O 4.988 5.795 -4.207 1.00 . A A . 38 PHE O 1 1
11 16454 1 1 40 CYS C C 2.359 5.964 -6.478 1.00 . A A . 39 CYS C 1 1
11 16455 1 1 40 CYS CA C 2.405 5.293 -5.104 1.00 . A A . 39 CYS CA 1 1
11 16456 1 1 40 CYS CB C 1.074 4.626 -4.749 1.00 . A A . 39 CYS CB 1 1
11 16457 1 1 40 CYS H H 2.026 6.831 -3.752 1.00 . A A . 39 CYS H 1 1
11 16458 1 1 40 CYS HA H 3.173 4.520 -5.076 1.00 . A A . 39 CYS HA 1 1
11 16459 1 1 40 CYS HB2 H 1.142 4.159 -3.767 1.00 . A A . 39 CYS HB2 1 1
11 16460 1 1 40 CYS HB3 H 0.286 5.377 -4.691 1.00 . A A . 39 CYS HB3 1 1
11 16461 1 1 40 CYS HG H 1.426 2.410 -5.519 1.00 . A A . 39 CYS HG 1 1
11 16462 1 1 40 CYS N N 2.783 6.293 -4.120 1.00 . A A . 39 CYS N 1 1
11 16463 1 1 40 CYS O O 1.877 5.375 -7.444 1.00 . A A . 39 CYS O 1 1
11 16464 1 1 40 CYS SG S 0.648 3.370 -6.010 1.00 . A A . 39 CYS SG 1 1
11 16465 1 1 41 ALA C C 4.212 7.683 -8.488 1.00 . A A . 40 ALA C 1 1
11 16466 1 1 41 ALA CA C 2.891 7.944 -7.761 1.00 . A A . 40 ALA CA 1 1
11 16467 1 1 41 ALA CB C 2.675 9.428 -7.457 1.00 . A A . 40 ALA CB 1 1
11 16468 1 1 41 ALA H H 3.258 7.658 -5.730 1.00 . A A . 40 ALA H 1 1
11 16469 1 1 41 ALA HA H 2.068 7.589 -8.382 1.00 . A A . 40 ALA HA 1 1
11 16470 1 1 41 ALA HB1 H 1.853 9.538 -6.749 1.00 . A A . 40 ALA HB1 1 1
11 16471 1 1 41 ALA HB2 H 3.585 9.846 -7.026 1.00 . A A . 40 ALA HB2 1 1
11 16472 1 1 41 ALA HB3 H 2.434 9.956 -8.379 1.00 . A A . 40 ALA HB3 1 1
11 16473 1 1 41 ALA N N 2.868 7.186 -6.521 1.00 . A A . 40 ALA N 1 1
11 16474 1 1 41 ALA O O 4.222 7.134 -9.588 1.00 . A A . 40 ALA O 1 1
11 16475 1 1 42 SER C C 7.657 7.776 -7.298 1.00 . A A . 41 SER C 1 1
11 16476 1 1 42 SER CA C 6.619 7.909 -8.414 1.00 . A A . 41 SER CA 1 1
11 16477 1 1 42 SER CB C 6.983 9.070 -9.341 1.00 . A A . 41 SER CB 1 1
11 16478 1 1 42 SER H H 5.279 8.537 -6.948 1.00 . A A . 41 SER H 1 1
11 16479 1 1 42 SER HA H 6.559 6.987 -8.993 1.00 . A A . 41 SER HA 1 1
11 16480 1 1 42 SER HB2 H 6.140 9.758 -9.409 1.00 . A A . 41 SER HB2 1 1
11 16481 1 1 42 SER HB3 H 7.816 9.628 -8.914 1.00 . A A . 41 SER HB3 1 1
11 16482 1 1 42 SER HG H 8.329 8.611 -10.750 1.00 . A A . 41 SER HG 1 1
11 16483 1 1 42 SER N N 5.296 8.091 -7.843 1.00 . A A . 41 SER N 1 1
11 16484 1 1 42 SER O O 8.777 8.269 -7.424 1.00 . A A . 41 SER O 1 1
11 16485 1 1 42 SER OG O 7.334 8.620 -10.647 1.00 . A A . 41 SER OG 1 1
11 16486 1 1 43 GLU C C 8.418 5.412 -4.906 1.00 . A A . 42 GLU C 1 1
11 16487 1 1 43 GLU CA C 8.128 6.903 -5.092 1.00 . A A . 42 GLU CA 1 1
11 16488 1 1 43 GLU CB C 7.530 7.508 -3.820 1.00 . A A . 42 GLU CB 1 1
11 16489 1 1 43 GLU CD C 9.206 9.229 -3.053 1.00 . A A . 42 GLU CD 1 1
11 16490 1 1 43 GLU CG C 8.624 7.836 -2.802 1.00 . A A . 42 GLU CG 1 1
11 16491 1 1 43 GLU H H 6.335 6.709 -6.135 1.00 . A A . 42 GLU H 1 1
11 16492 1 1 43 GLU HA H 9.049 7.431 -5.340 1.00 . A A . 42 GLU HA 1 1
11 16493 1 1 43 GLU HB2 H 6.977 8.413 -4.069 1.00 . A A . 42 GLU HB2 1 1
11 16494 1 1 43 GLU HB3 H 6.818 6.809 -3.381 1.00 . A A . 42 GLU HB3 1 1
11 16495 1 1 43 GLU HG2 H 8.214 7.786 -1.794 1.00 . A A . 42 GLU HG2 1 1
11 16496 1 1 43 GLU HG3 H 9.417 7.091 -2.862 1.00 . A A . 42 GLU HG3 1 1
11 16497 1 1 43 GLU N N 7.248 7.107 -6.230 1.00 . A A . 42 GLU N 1 1
11 16498 1 1 43 GLU O O 9.576 5.009 -4.803 1.00 . A A . 42 GLU O 1 1
11 16499 1 1 43 GLU OE1 O 9.724 9.435 -4.172 1.00 . A A . 42 GLU OE1 1 1
11 16500 1 1 43 GLU OE2 O 9.120 10.057 -2.120 1.00 . A A . 42 GLU OE2 1 1
11 16501 1 1 44 TRP C C 7.944 2.601 -6.024 1.00 . A A . 43 TRP C 1 1
11 16502 1 1 44 TRP CA C 7.471 3.196 -4.697 1.00 . A A . 43 TRP CA 1 1
11 16503 1 1 44 TRP CB C 6.158 2.587 -4.202 1.00 . A A . 43 TRP CB 1 1
11 16504 1 1 44 TRP CD1 C 6.763 3.127 -1.752 1.00 . A A . 43 TRP CD1 1 1
11 16505 1 1 44 TRP CD2 C 4.600 2.761 -2.058 1.00 . A A . 43 TRP CD2 1 1
11 16506 1 1 44 TRP CE2 C 4.786 3.036 -0.719 1.00 . A A . 43 TRP CE2 1 1
11 16507 1 1 44 TRP CE3 C 3.324 2.482 -2.578 1.00 . A A . 43 TRP CE3 1 1
11 16508 1 1 44 TRP CG C 5.883 2.823 -2.716 1.00 . A A . 43 TRP CG 1 1
11 16509 1 1 44 TRP CH2 C 2.460 2.784 -0.284 1.00 . A A . 43 TRP CH2 1 1
11 16510 1 1 44 TRP CZ2 C 3.741 3.059 0.212 1.00 . A A . 43 TRP CZ2 1 1
11 16511 1 1 44 TRP CZ3 C 2.289 2.509 -1.635 1.00 . A A . 43 TRP CZ3 1 1
11 16512 1 1 44 TRP H H 6.408 4.969 -4.953 1.00 . A A . 43 TRP H 1 1
11 16513 1 1 44 TRP HA H 8.216 3.017 -3.921 1.00 . A A . 43 TRP HA 1 1
11 16514 1 1 44 TRP HB2 H 5.335 3.002 -4.784 1.00 . A A . 43 TRP HB2 1 1
11 16515 1 1 44 TRP HB3 H 6.173 1.514 -4.393 1.00 . A A . 43 TRP HB3 1 1
11 16516 1 1 44 TRP HD1 H 7.834 3.250 -1.916 1.00 . A A . 43 TRP HD1 1 1
11 16517 1 1 44 TRP HE1 H 6.629 3.510 0.418 1.00 . A A . 43 TRP HE1 1 1
11 16518 1 1 44 TRP HE3 H 3.150 2.262 -3.632 1.00 . A A . 43 TRP HE3 1 1
11 16519 1 1 44 TRP HH2 H 1.602 2.785 0.388 1.00 . A A . 43 TRP HH2 1 1
11 16520 1 1 44 TRP HZ2 H 3.914 3.278 1.265 1.00 . A A . 43 TRP HZ2 1 1
11 16521 1 1 44 TRP HZ3 H 1.279 2.299 -1.986 1.00 . A A . 43 TRP HZ3 1 1
11 16522 1 1 44 TRP N N 7.347 4.634 -4.868 1.00 . A A . 43 TRP N 1 1
11 16523 1 1 44 TRP NE1 N 6.144 3.265 -0.527 1.00 . A A . 43 TRP NE1 1 1
11 16524 1 1 44 TRP O O 8.833 1.750 -6.046 1.00 . A A . 43 TRP O 1 1
11 16525 1 1 45 PRO C C 8.994 3.198 -8.919 1.00 . A A . 44 PRO C 1 1
11 16526 1 1 45 PRO CA C 7.660 2.608 -8.456 1.00 . A A . 44 PRO CA 1 1
11 16527 1 1 45 PRO CB C 6.492 3.017 -9.338 1.00 . A A . 44 PRO CB 1 1
11 16528 1 1 45 PRO CD C 6.256 4.091 -7.141 1.00 . A A . 44 PRO CD 1 1
11 16529 1 1 45 PRO CG C 5.755 4.106 -8.575 1.00 . A A . 44 PRO CG 1 1
11 16530 1 1 45 PRO HA H 7.788 1.616 -8.448 1.00 . A A . 44 PRO HA 1 1
11 16531 1 1 45 PRO HB2 H 6.841 3.385 -10.304 1.00 . A A . 44 PRO HB2 1 1
11 16532 1 1 45 PRO HB3 H 5.837 2.169 -9.538 1.00 . A A . 44 PRO HB3 1 1
11 16533 1 1 45 PRO HD2 H 6.637 5.068 -6.843 1.00 . A A . 44 PRO HD2 1 1
11 16534 1 1 45 PRO HD3 H 5.457 3.835 -6.445 1.00 . A A . 44 PRO HD3 1 1
11 16535 1 1 45 PRO HG2 H 5.934 5.080 -9.032 1.00 . A A . 44 PRO HG2 1 1
11 16536 1 1 45 PRO HG3 H 4.680 3.933 -8.606 1.00 . A A . 44 PRO HG3 1 1
11 16537 1 1 45 PRO N N 7.313 3.083 -7.128 1.00 . A A . 44 PRO N 1 1
11 16538 1 1 45 PRO O O 9.441 2.933 -10.034 1.00 . A A . 44 PRO O 1 1
11 16539 1 1 46 THR C C 11.970 4.043 -7.451 1.00 . A A . 45 THR C 1 1
11 16540 1 1 46 THR CA C 10.866 4.616 -8.343 1.00 . A A . 45 THR CA 1 1
11 16541 1 1 46 THR CB C 10.692 6.129 -8.198 1.00 . A A . 45 THR CB 1 1
11 16542 1 1 46 THR CG2 C 9.752 6.714 -9.254 1.00 . A A . 45 THR CG2 1 1
11 16543 1 1 46 THR H H 9.222 4.197 -7.134 1.00 . A A . 45 THR H 1 1
11 16544 1 1 46 THR HA H 11.131 4.377 -9.373 1.00 . A A . 45 THR HA 1 1
11 16545 1 1 46 THR HB H 11.658 6.635 -8.213 1.00 . A A . 45 THR HB 1 1
11 16546 1 1 46 THR HG1 H 10.617 6.428 -6.221 1.00 . A A . 45 THR HG1 1 1
11 16547 1 1 46 THR HG21 H 9.991 6.289 -10.229 1.00 . A A . 45 THR HG21 1 1
11 16548 1 1 46 THR HG22 H 8.721 6.474 -8.996 1.00 . A A . 45 THR HG22 1 1
11 16549 1 1 46 THR HG23 H 9.875 7.797 -9.290 1.00 . A A . 45 THR HG23 1 1
11 16550 1 1 46 THR N N 9.593 3.986 -8.039 1.00 . A A . 45 THR N 1 1
11 16551 1 1 46 THR O O 13.059 4.610 -7.364 1.00 . A A . 45 THR O 1 1
11 16552 1 1 46 THR OG1 O 9.977 6.281 -6.975 1.00 . A A . 45 THR OG1 1 1
11 16553 1 1 47 PHE C C 13.394 1.198 -6.680 1.00 . A A . 46 PHE C 1 1
11 16554 1 1 47 PHE CA C 12.603 2.272 -5.931 1.00 . A A . 46 PHE CA 1 1
11 16555 1 1 47 PHE CB C 11.794 1.608 -4.815 1.00 . A A . 46 PHE CB 1 1
11 16556 1 1 47 PHE CD1 C 11.621 3.889 -3.797 1.00 . A A . 46 PHE CD1 1 1
11 16557 1 1 47 PHE CD2 C 10.921 2.045 -2.509 1.00 . A A . 46 PHE CD2 1 1
11 16558 1 1 47 PHE CE1 C 11.285 4.762 -2.729 1.00 . A A . 46 PHE CE1 1 1
11 16559 1 1 47 PHE CE2 C 10.584 2.918 -1.441 1.00 . A A . 46 PHE CE2 1 1
11 16560 1 1 47 PHE CG C 11.432 2.549 -3.665 1.00 . A A . 46 PHE CG 1 1
11 16561 1 1 47 PHE CZ C 10.773 4.259 -1.574 1.00 . A A . 46 PHE CZ 1 1
11 16562 1 1 47 PHE H H 10.764 2.473 -6.889 1.00 . A A . 46 PHE H 1 1
11 16563 1 1 47 PHE HA H 13.288 3.038 -5.568 1.00 . A A . 46 PHE HA 1 1
11 16564 1 1 47 PHE HB2 H 10.877 1.198 -5.239 1.00 . A A . 46 PHE HB2 1 1
11 16565 1 1 47 PHE HB3 H 12.364 0.767 -4.418 1.00 . A A . 46 PHE HB3 1 1
11 16566 1 1 47 PHE HD1 H 12.031 4.293 -4.723 1.00 . A A . 46 PHE HD1 1 1
11 16567 1 1 47 PHE HD2 H 10.769 0.971 -2.403 1.00 . A A . 46 PHE HD2 1 1
11 16568 1 1 47 PHE HE1 H 11.437 5.836 -2.835 1.00 . A A . 46 PHE HE1 1 1
11 16569 1 1 47 PHE HE2 H 10.174 2.515 -0.516 1.00 . A A . 46 PHE HE2 1 1
11 16570 1 1 47 PHE HZ H 10.515 4.929 -0.754 1.00 . A A . 46 PHE HZ 1 1
11 16571 1 1 47 PHE N N 11.652 2.927 -6.813 1.00 . A A . 46 PHE N 1 1
11 16572 1 1 47 PHE O O 14.163 0.452 -6.075 1.00 . A A . 46 PHE O 1 1
11 16573 1 1 48 ASP C C 13.678 -1.216 -8.233 1.00 . A A . 47 ASP C 1 1
11 16574 1 1 48 ASP CA C 13.862 0.182 -8.825 1.00 . A A . 47 ASP CA 1 1
11 16575 1 1 48 ASP CB C 15.363 0.473 -8.892 1.00 . A A . 47 ASP CB 1 1
11 16576 1 1 48 ASP CG C 16.034 0.103 -10.216 1.00 . A A . 47 ASP CG 1 1
11 16577 1 1 48 ASP H H 12.552 1.763 -8.472 1.00 . A A . 47 ASP H 1 1
11 16578 1 1 48 ASP HA H 13.406 0.282 -9.810 1.00 . A A . 47 ASP HA 1 1
11 16579 1 1 48 ASP HB2 H 15.521 1.535 -8.707 1.00 . A A . 47 ASP HB2 1 1
11 16580 1 1 48 ASP HB3 H 15.859 -0.069 -8.087 1.00 . A A . 47 ASP HB3 1 1
11 16581 1 1 48 ASP N N 13.179 1.153 -7.987 1.00 . A A . 47 ASP N 1 1
11 16582 1 1 48 ASP O O 14.634 -1.984 -8.134 1.00 . A A . 47 ASP O 1 1
11 16583 1 1 48 ASP OD1 O 15.323 0.142 -11.244 1.00 . A A . 47 ASP OD1 1 1
11 16584 1 1 48 ASP OD2 O 17.243 -0.211 -10.171 1.00 . A A . 47 ASP OD2 1 1
11 16585 1 1 49 VAL C C 11.157 -3.543 -8.202 1.00 . A A . 48 VAL C 1 1
11 16586 1 1 49 VAL CA C 12.119 -2.798 -7.275 1.00 . A A . 48 VAL CA 1 1
11 16587 1 1 49 VAL CB C 11.564 -2.614 -5.861 1.00 . A A . 48 VAL CB 1 1
11 16588 1 1 49 VAL CG1 C 10.911 -1.239 -5.703 1.00 . A A . 48 VAL CG1 1 1
11 16589 1 1 49 VAL CG2 C 10.582 -3.732 -5.507 1.00 . A A . 48 VAL CG2 1 1
11 16590 1 1 49 VAL H H 11.669 -0.875 -7.938 1.00 . A A . 48 VAL H 1 1
11 16591 1 1 49 VAL HA H 13.046 -3.366 -7.202 1.00 . A A . 48 VAL HA 1 1
11 16592 1 1 49 VAL HB H 12.400 -2.669 -5.163 1.00 . A A . 48 VAL HB 1 1
11 16593 1 1 49 VAL HG11 H 10.036 -1.177 -6.351 1.00 . A A . 48 VAL HG11 1 1
11 16594 1 1 49 VAL HG12 H 10.606 -1.099 -4.666 1.00 . A A . 48 VAL HG12 1 1
11 16595 1 1 49 VAL HG13 H 11.624 -0.464 -5.980 1.00 . A A . 48 VAL HG13 1 1
11 16596 1 1 49 VAL HG21 H 10.132 -3.527 -4.536 1.00 . A A . 48 VAL HG21 1 1
11 16597 1 1 49 VAL HG22 H 9.800 -3.782 -6.266 1.00 . A A . 48 VAL HG22 1 1
11 16598 1 1 49 VAL HG23 H 11.112 -4.683 -5.469 1.00 . A A . 48 VAL HG23 1 1
11 16599 1 1 49 VAL N N 12.441 -1.505 -7.854 1.00 . A A . 48 VAL N 1 1
11 16600 1 1 49 VAL O O 11.058 -4.767 -8.146 1.00 . A A . 48 VAL O 1 1
11 16601 1 1 50 GLY C C 8.095 -2.890 -9.652 1.00 . A A . 49 GLY C 1 1
11 16602 1 1 50 GLY CA C 9.521 -3.343 -9.972 1.00 . A A . 49 GLY CA 1 1
11 16603 1 1 50 GLY H H 10.558 -1.776 -9.073 1.00 . A A . 49 GLY H 1 1
11 16604 1 1 50 GLY HA2 H 9.781 -3.043 -10.987 1.00 . A A . 49 GLY HA2 1 1
11 16605 1 1 50 GLY HA3 H 9.577 -4.431 -9.936 1.00 . A A . 49 GLY HA3 1 1
11 16606 1 1 50 GLY N N 10.472 -2.771 -9.034 1.00 . A A . 49 GLY N 1 1
11 16607 1 1 50 GLY O O 7.140 -3.336 -10.286 1.00 . A A . 49 GLY O 1 1
11 16608 1 1 51 TRP C C 6.156 -0.623 -9.391 1.00 . A A . 50 TRP C 1 1
11 16609 1 1 51 TRP CA C 6.702 -1.490 -8.255 1.00 . A A . 50 TRP CA 1 1
11 16610 1 1 51 TRP CB C 6.811 -0.738 -6.927 1.00 . A A . 50 TRP CB 1 1
11 16611 1 1 51 TRP CD1 C 4.958 1.059 -6.902 1.00 . A A . 50 TRP CD1 1 1
11 16612 1 1 51 TRP CD2 C 4.592 -0.595 -5.474 1.00 . A A . 50 TRP CD2 1 1
11 16613 1 1 51 TRP CE2 C 3.538 0.289 -5.361 1.00 . A A . 50 TRP CE2 1 1
11 16614 1 1 51 TRP CE3 C 4.656 -1.762 -4.693 1.00 . A A . 50 TRP CE3 1 1
11 16615 1 1 51 TRP CG C 5.503 -0.087 -6.472 1.00 . A A . 50 TRP CG 1 1
11 16616 1 1 51 TRP CH2 C 2.512 -1.058 -3.689 1.00 . A A . 50 TRP CH2 1 1
11 16617 1 1 51 TRP CZ2 C 2.469 0.098 -4.477 1.00 . A A . 50 TRP CZ2 1 1
11 16618 1 1 51 TRP CZ3 C 3.580 -1.938 -3.815 1.00 . A A . 50 TRP CZ3 1 1
11 16619 1 1 51 TRP H H 8.776 -1.650 -8.156 1.00 . A A . 50 TRP H 1 1
11 16620 1 1 51 TRP HA H 6.041 -2.340 -8.084 1.00 . A A . 50 TRP HA 1 1
11 16621 1 1 51 TRP HB2 H 7.148 -1.429 -6.156 1.00 . A A . 50 TRP HB2 1 1
11 16622 1 1 51 TRP HB3 H 7.575 0.034 -7.020 1.00 . A A . 50 TRP HB3 1 1
11 16623 1 1 51 TRP HD1 H 5.400 1.700 -7.665 1.00 . A A . 50 TRP HD1 1 1
11 16624 1 1 51 TRP HE1 H 3.126 2.193 -6.420 1.00 . A A . 50 TRP HE1 1 1
11 16625 1 1 51 TRP HE3 H 5.478 -2.475 -4.764 1.00 . A A . 50 TRP HE3 1 1
11 16626 1 1 51 TRP HH2 H 1.711 -1.267 -2.980 1.00 . A A . 50 TRP HH2 1 1
11 16627 1 1 51 TRP HZ2 H 1.648 0.811 -4.407 1.00 . A A . 50 TRP HZ2 1 1
11 16628 1 1 51 TRP HZ3 H 3.581 -2.828 -3.185 1.00 . A A . 50 TRP HZ3 1 1
11 16629 1 1 51 TRP N N 7.995 -2.009 -8.667 1.00 . A A . 50 TRP N 1 1
11 16630 1 1 51 TRP NE1 N 3.768 1.327 -6.257 1.00 . A A . 50 TRP NE1 1 1
11 16631 1 1 51 TRP O O 6.847 0.266 -9.885 1.00 . A A . 50 TRP O 1 1
11 16632 1 1 52 PRO C C 3.805 1.208 -10.370 1.00 . A A . 51 PRO C 1 1
11 16633 1 1 52 PRO CA C 4.241 -0.178 -10.851 1.00 . A A . 51 PRO CA 1 1
11 16634 1 1 52 PRO CB C 3.074 -1.050 -11.285 1.00 . A A . 51 PRO CB 1 1
11 16635 1 1 52 PRO CD C 4.039 -1.966 -9.220 1.00 . A A . 51 PRO CD 1 1
11 16636 1 1 52 PRO CG C 2.832 -2.022 -10.142 1.00 . A A . 51 PRO CG 1 1
11 16637 1 1 52 PRO HA H 4.883 -0.017 -11.600 1.00 . A A . 51 PRO HA 1 1
11 16638 1 1 52 PRO HB2 H 2.187 -0.447 -11.479 1.00 . A A . 51 PRO HB2 1 1
11 16639 1 1 52 PRO HB3 H 3.306 -1.581 -12.208 1.00 . A A . 51 PRO HB3 1 1
11 16640 1 1 52 PRO HD2 H 3.744 -1.730 -8.197 1.00 . A A . 51 PRO HD2 1 1
11 16641 1 1 52 PRO HD3 H 4.558 -2.924 -9.189 1.00 . A A . 51 PRO HD3 1 1
11 16642 1 1 52 PRO HG2 H 1.925 -1.757 -9.601 1.00 . A A . 51 PRO HG2 1 1
11 16643 1 1 52 PRO HG3 H 2.691 -3.033 -10.525 1.00 . A A . 51 PRO HG3 1 1
11 16644 1 1 52 PRO N N 4.888 -0.920 -9.782 1.00 . A A . 51 PRO N 1 1
11 16645 1 1 52 PRO O O 3.780 1.473 -9.169 1.00 . A A . 51 PRO O 1 1
11 16646 1 1 53 PRO C C 1.601 3.436 -10.502 1.00 . A A . 52 PRO C 1 1
11 16647 1 1 53 PRO CA C 3.031 3.430 -11.048 1.00 . A A . 52 PRO CA 1 1
11 16648 1 1 53 PRO CB C 3.172 4.197 -12.352 1.00 . A A . 52 PRO CB 1 1
11 16649 1 1 53 PRO CD C 3.482 1.799 -12.791 1.00 . A A . 52 PRO CD 1 1
11 16650 1 1 53 PRO CG C 3.233 3.147 -13.449 1.00 . A A . 52 PRO CG 1 1
11 16651 1 1 53 PRO HA H 3.601 3.820 -10.325 1.00 . A A . 52 PRO HA 1 1
11 16652 1 1 53 PRO HB2 H 2.327 4.870 -12.503 1.00 . A A . 52 PRO HB2 1 1
11 16653 1 1 53 PRO HB3 H 4.072 4.812 -12.349 1.00 . A A . 52 PRO HB3 1 1
11 16654 1 1 53 PRO HD2 H 2.713 1.077 -13.063 1.00 . A A . 52 PRO HD2 1 1
11 16655 1 1 53 PRO HD3 H 4.439 1.378 -13.100 1.00 . A A . 52 PRO HD3 1 1
11 16656 1 1 53 PRO HG2 H 2.301 3.129 -14.014 1.00 . A A . 52 PRO HG2 1 1
11 16657 1 1 53 PRO HG3 H 4.030 3.379 -14.156 1.00 . A A . 52 PRO HG3 1 1
11 16658 1 1 53 PRO N N 3.464 2.078 -11.358 1.00 . A A . 52 PRO N 1 1
11 16659 1 1 53 PRO O O 1.277 4.219 -9.611 1.00 . A A . 52 PRO O 1 1
11 16660 1 1 54 GLU C C -0.691 1.778 -9.267 1.00 . A A . 53 GLU C 1 1
11 16661 1 1 54 GLU CA C -0.602 2.447 -10.640 1.00 . A A . 53 GLU CA 1 1
11 16662 1 1 54 GLU CB C -1.431 1.687 -11.677 1.00 . A A . 53 GLU CB 1 1
11 16663 1 1 54 GLU CD C -0.282 2.610 -13.722 1.00 . A A . 53 GLU CD 1 1
11 16664 1 1 54 GLU CG C -1.601 2.510 -12.955 1.00 . A A . 53 GLU CG 1 1
11 16665 1 1 54 GLU H H 1.057 1.921 -11.785 1.00 . A A . 53 GLU H 1 1
11 16666 1 1 54 GLU HA H -0.964 3.473 -10.576 1.00 . A A . 53 GLU HA 1 1
11 16667 1 1 54 GLU HB2 H -0.946 0.740 -11.912 1.00 . A A . 53 GLU HB2 1 1
11 16668 1 1 54 GLU HB3 H -2.410 1.448 -11.260 1.00 . A A . 53 GLU HB3 1 1
11 16669 1 1 54 GLU HG2 H -2.361 2.053 -13.588 1.00 . A A . 53 GLU HG2 1 1
11 16670 1 1 54 GLU HG3 H -1.956 3.510 -12.703 1.00 . A A . 53 GLU HG3 1 1
11 16671 1 1 54 GLU N N 0.785 2.554 -11.060 1.00 . A A . 53 GLU N 1 1
11 16672 1 1 54 GLU O O -1.585 2.085 -8.480 1.00 . A A . 53 GLU O 1 1
11 16673 1 1 54 GLU OE1 O 0.215 1.541 -14.138 1.00 . A A . 53 GLU OE1 1 1
11 16674 1 1 54 GLU OE2 O 0.201 3.753 -13.876 1.00 . A A . 53 GLU OE2 1 1
11 16675 1 1 55 GLY C C 0.123 -1.346 -7.976 1.00 . A A . 54 GLY C 1 1
11 16676 1 1 55 GLY CA C 0.286 0.160 -7.759 1.00 . A A . 54 GLY CA 1 1
11 16677 1 1 55 GLY H H 0.971 0.631 -9.668 1.00 . A A . 54 GLY H 1 1
11 16678 1 1 55 GLY HA2 H 1.231 0.357 -7.253 1.00 . A A . 54 GLY HA2 1 1
11 16679 1 1 55 GLY HA3 H -0.507 0.525 -7.106 1.00 . A A . 54 GLY HA3 1 1
11 16680 1 1 55 GLY N N 0.248 0.875 -9.023 1.00 . A A . 54 GLY N 1 1
11 16681 1 1 55 GLY O O -0.185 -1.787 -9.082 1.00 . A A . 54 GLY O 1 1
11 16682 1 1 56 THR C C 0.062 -4.120 -5.555 1.00 . A A . 55 THR C 1 1
11 16683 1 1 56 THR CA C 0.217 -3.540 -6.962 1.00 . A A . 55 THR CA 1 1
11 16684 1 1 56 THR CB C 1.433 -4.084 -7.714 1.00 . A A . 55 THR CB 1 1
11 16685 1 1 56 THR CG2 C 2.696 -4.101 -6.850 1.00 . A A . 55 THR CG2 1 1
11 16686 1 1 56 THR H H 0.587 -1.726 -6.007 1.00 . A A . 55 THR H 1 1
11 16687 1 1 56 THR HA H -0.691 -3.787 -7.512 1.00 . A A . 55 THR HA 1 1
11 16688 1 1 56 THR HB H 1.600 -3.530 -8.637 1.00 . A A . 55 THR HB 1 1
11 16689 1 1 56 THR HG1 H 0.353 -5.556 -8.535 1.00 . A A . 55 THR HG1 1 1
11 16690 1 1 56 THR HG21 H 3.456 -4.718 -7.329 1.00 . A A . 55 THR HG21 1 1
11 16691 1 1 56 THR HG22 H 3.072 -3.084 -6.737 1.00 . A A . 55 THR HG22 1 1
11 16692 1 1 56 THR HG23 H 2.460 -4.513 -5.869 1.00 . A A . 55 THR HG23 1 1
11 16693 1 1 56 THR N N 0.336 -2.093 -6.903 1.00 . A A . 55 THR N 1 1
11 16694 1 1 56 THR O O 0.602 -3.577 -4.592 1.00 . A A . 55 THR O 1 1
11 16695 1 1 56 THR OG1 O 1.130 -5.463 -7.912 1.00 . A A . 55 THR OG1 1 1
11 16696 1 1 57 PHE C C -0.057 -7.142 -4.081 1.00 . A A . 56 PHE C 1 1
11 16697 1 1 57 PHE CA C -0.909 -5.878 -4.207 1.00 . A A . 56 PHE CA 1 1
11 16698 1 1 57 PHE CB C -2.388 -6.268 -4.168 1.00 . A A . 56 PHE CB 1 1
11 16699 1 1 57 PHE CD1 C -3.325 -4.513 -2.647 1.00 . A A . 56 PHE CD1 1 1
11 16700 1 1 57 PHE CD2 C -4.178 -4.650 -4.838 1.00 . A A . 56 PHE CD2 1 1
11 16701 1 1 57 PHE CE1 C -4.201 -3.429 -2.374 1.00 . A A . 56 PHE CE1 1 1
11 16702 1 1 57 PHE CE2 C -5.054 -3.566 -4.565 1.00 . A A . 56 PHE CE2 1 1
11 16703 1 1 57 PHE CG C -3.332 -5.100 -3.874 1.00 . A A . 56 PHE CG 1 1
11 16704 1 1 57 PHE CZ C -5.047 -2.979 -3.338 1.00 . A A . 56 PHE CZ 1 1
11 16705 1 1 57 PHE H H -1.112 -5.653 -6.268 1.00 . A A . 56 PHE H 1 1
11 16706 1 1 57 PHE HA H -0.630 -5.175 -3.422 1.00 . A A . 56 PHE HA 1 1
11 16707 1 1 57 PHE HB2 H -2.662 -6.710 -5.126 1.00 . A A . 56 PHE HB2 1 1
11 16708 1 1 57 PHE HB3 H -2.531 -7.037 -3.410 1.00 . A A . 56 PHE HB3 1 1
11 16709 1 1 57 PHE HD1 H -2.647 -4.874 -1.874 1.00 . A A . 56 PHE HD1 1 1
11 16710 1 1 57 PHE HD2 H -4.184 -5.120 -5.822 1.00 . A A . 56 PHE HD2 1 1
11 16711 1 1 57 PHE HE1 H -4.196 -2.958 -1.391 1.00 . A A . 56 PHE HE1 1 1
11 16712 1 1 57 PHE HE2 H -5.733 -3.205 -5.338 1.00 . A A . 56 PHE HE2 1 1
11 16713 1 1 57 PHE HZ H -5.720 -2.147 -3.128 1.00 . A A . 56 PHE HZ 1 1
11 16714 1 1 57 PHE N N -0.677 -5.218 -5.480 1.00 . A A . 56 PHE N 1 1
11 16715 1 1 57 PHE O O -0.499 -8.139 -3.511 1.00 . A A . 56 PHE O 1 1
11 16716 1 1 58 ASP C C 2.965 -8.059 -3.347 1.00 . A A . 57 ASP C 1 1
11 16717 1 1 58 ASP CA C 2.067 -8.186 -4.579 1.00 . A A . 57 ASP CA 1 1
11 16718 1 1 58 ASP CB C 2.965 -8.214 -5.818 1.00 . A A . 57 ASP CB 1 1
11 16719 1 1 58 ASP CG C 3.696 -9.536 -6.057 1.00 . A A . 57 ASP CG 1 1
11 16720 1 1 58 ASP H H 1.501 -6.247 -5.085 1.00 . A A . 57 ASP H 1 1
11 16721 1 1 58 ASP HA H 1.432 -9.072 -4.543 1.00 . A A . 57 ASP HA 1 1
11 16722 1 1 58 ASP HB2 H 2.357 -7.989 -6.694 1.00 . A A . 57 ASP HB2 1 1
11 16723 1 1 58 ASP HB3 H 3.704 -7.418 -5.730 1.00 . A A . 57 ASP HB3 1 1
11 16724 1 1 58 ASP N N 1.149 -7.061 -4.623 1.00 . A A . 57 ASP N 1 1
11 16725 1 1 58 ASP O O 3.824 -7.180 -3.289 1.00 . A A . 57 ASP O 1 1
11 16726 1 1 58 ASP OD1 O 3.521 -10.442 -5.214 1.00 . A A . 57 ASP OD1 1 1
11 16727 1 1 58 ASP OD2 O 4.414 -9.611 -7.077 1.00 . A A . 57 ASP OD2 1 1
11 16728 1 1 59 LEU C C 5.002 -8.879 -1.509 1.00 . A A . 58 LEU C 1 1
11 16729 1 1 59 LEU CA C 3.513 -8.946 -1.165 1.00 . A A . 58 LEU CA 1 1
11 16730 1 1 59 LEU CB C 3.138 -10.145 -0.291 1.00 . A A . 58 LEU CB 1 1
11 16731 1 1 59 LEU CD1 C 1.741 -9.314 1.637 1.00 . A A . 58 LEU CD1 1 1
11 16732 1 1 59 LEU CD2 C 3.447 -11.156 1.998 1.00 . A A . 58 LEU CD2 1 1
11 16733 1 1 59 LEU CG C 3.095 -9.889 1.217 1.00 . A A . 58 LEU CG 1 1
11 16734 1 1 59 LEU H H 2.035 -9.660 -2.448 1.00 . A A . 58 LEU H 1 1
11 16735 1 1 59 LEU HA H 3.245 -8.047 -0.610 1.00 . A A . 58 LEU HA 1 1
11 16736 1 1 59 LEU HB2 H 2.159 -10.507 -0.606 1.00 . A A . 58 LEU HB2 1 1
11 16737 1 1 59 LEU HB3 H 3.851 -10.947 -0.483 1.00 . A A . 58 LEU HB3 1 1
11 16738 1 1 59 LEU HD11 H 1.784 -9.012 2.684 1.00 . A A . 58 LEU HD11 1 1
11 16739 1 1 59 LEU HD12 H 1.506 -8.448 1.018 1.00 . A A . 58 LEU HD12 1 1
11 16740 1 1 59 LEU HD13 H 0.969 -10.072 1.510 1.00 . A A . 58 LEU HD13 1 1
11 16741 1 1 59 LEU HD21 H 3.095 -12.030 1.451 1.00 . A A . 58 LEU HD21 1 1
11 16742 1 1 59 LEU HD22 H 4.529 -11.217 2.124 1.00 . A A . 58 LEU HD22 1 1
11 16743 1 1 59 LEU HD23 H 2.970 -11.124 2.978 1.00 . A A . 58 LEU HD23 1 1
11 16744 1 1 59 LEU HG H 3.851 -9.142 1.458 1.00 . A A . 58 LEU HG 1 1
11 16745 1 1 59 LEU N N 2.735 -8.949 -2.392 1.00 . A A . 58 LEU N 1 1
11 16746 1 1 59 LEU O O 5.765 -8.179 -0.846 1.00 . A A . 58 LEU O 1 1
11 16747 1 1 60 THR C C 7.248 -8.233 -3.300 1.00 . A A . 59 THR C 1 1
11 16748 1 1 60 THR CA C 6.755 -9.648 -2.988 1.00 . A A . 59 THR CA 1 1
11 16749 1 1 60 THR CB C 6.849 -10.601 -4.180 1.00 . A A . 59 THR CB 1 1
11 16750 1 1 60 THR CG2 C 8.289 -10.801 -4.658 1.00 . A A . 59 THR CG2 1 1
11 16751 1 1 60 THR H H 4.743 -10.182 -3.082 1.00 . A A . 59 THR H 1 1
11 16752 1 1 60 THR HA H 7.367 -10.026 -2.170 1.00 . A A . 59 THR HA 1 1
11 16753 1 1 60 THR HB H 6.211 -10.267 -4.998 1.00 . A A . 59 THR HB 1 1
11 16754 1 1 60 THR HG1 H 6.499 -12.564 -4.360 1.00 . A A . 59 THR HG1 1 1
11 16755 1 1 60 THR HG21 H 8.694 -9.849 -4.999 1.00 . A A . 59 THR HG21 1 1
11 16756 1 1 60 THR HG22 H 8.895 -11.180 -3.835 1.00 . A A . 59 THR HG22 1 1
11 16757 1 1 60 THR HG23 H 8.303 -11.518 -5.479 1.00 . A A . 59 THR HG23 1 1
11 16758 1 1 60 THR N N 5.371 -9.615 -2.547 1.00 . A A . 59 THR N 1 1
11 16759 1 1 60 THR O O 8.304 -7.821 -2.824 1.00 . A A . 59 THR O 1 1
11 16760 1 1 60 THR OG1 O 6.483 -11.869 -3.641 1.00 . A A . 59 THR OG1 1 1
11 16761 1 1 61 VAL C C 6.666 -5.253 -3.264 1.00 . A A . 60 VAL C 1 1
11 16762 1 1 61 VAL CA C 6.803 -6.170 -4.481 1.00 . A A . 60 VAL CA 1 1
11 16763 1 1 61 VAL CB C 5.941 -5.725 -5.664 1.00 . A A . 60 VAL CB 1 1
11 16764 1 1 61 VAL CG1 C 6.371 -4.346 -6.168 1.00 . A A . 60 VAL CG1 1 1
11 16765 1 1 61 VAL CG2 C 5.982 -6.759 -6.792 1.00 . A A . 60 VAL CG2 1 1
11 16766 1 1 61 VAL H H 5.602 -7.872 -4.483 1.00 . A A . 60 VAL H 1 1
11 16767 1 1 61 VAL HA H 7.844 -6.172 -4.804 1.00 . A A . 60 VAL HA 1 1
11 16768 1 1 61 VAL HB H 4.910 -5.649 -5.318 1.00 . A A . 60 VAL HB 1 1
11 16769 1 1 61 VAL HG11 H 5.490 -3.780 -6.474 1.00 . A A . 60 VAL HG11 1 1
11 16770 1 1 61 VAL HG12 H 6.886 -3.812 -5.370 1.00 . A A . 60 VAL HG12 1 1
11 16771 1 1 61 VAL HG13 H 7.041 -4.463 -7.020 1.00 . A A . 60 VAL HG13 1 1
11 16772 1 1 61 VAL HG21 H 5.556 -7.698 -6.440 1.00 . A A . 60 VAL HG21 1 1
11 16773 1 1 61 VAL HG22 H 5.405 -6.393 -7.641 1.00 . A A . 60 VAL HG22 1 1
11 16774 1 1 61 VAL HG23 H 7.016 -6.921 -7.098 1.00 . A A . 60 VAL HG23 1 1
11 16775 1 1 61 VAL N N 6.459 -7.529 -4.099 1.00 . A A . 60 VAL N 1 1
11 16776 1 1 61 VAL O O 7.481 -4.353 -3.066 1.00 . A A . 60 VAL O 1 1
11 16777 1 1 62 ILE C C 6.558 -4.863 -0.327 1.00 . A A . 61 ILE C 1 1
11 16778 1 1 62 ILE CA C 5.376 -4.723 -1.288 1.00 . A A . 61 ILE CA 1 1
11 16779 1 1 62 ILE CB C 4.031 -5.105 -0.668 1.00 . A A . 61 ILE CB 1 1
11 16780 1 1 62 ILE CD1 C 1.527 -5.023 -0.961 1.00 . A A . 61 ILE CD1 1 1
11 16781 1 1 62 ILE CG1 C 2.872 -4.470 -1.439 1.00 . A A . 61 ILE CG1 1 1
11 16782 1 1 62 ILE CG2 C 3.992 -4.750 0.820 1.00 . A A . 61 ILE CG2 1 1
11 16783 1 1 62 ILE H H 4.972 -6.247 -2.649 1.00 . A A . 61 ILE H 1 1
11 16784 1 1 62 ILE HA H 5.304 -3.680 -1.597 1.00 . A A . 61 ILE HA 1 1
11 16785 1 1 62 ILE HB H 3.915 -6.186 -0.744 1.00 . A A . 61 ILE HB 1 1
11 16786 1 1 62 ILE HD11 H 0.971 -5.413 -1.814 1.00 . A A . 61 ILE HD11 1 1
11 16787 1 1 62 ILE HD12 H 1.699 -5.824 -0.242 1.00 . A A . 61 ILE HD12 1 1
11 16788 1 1 62 ILE HD13 H 0.954 -4.226 -0.487 1.00 . A A . 61 ILE HD13 1 1
11 16789 1 1 62 ILE HG12 H 2.891 -3.389 -1.307 1.00 . A A . 61 ILE HG12 1 1
11 16790 1 1 62 ILE HG13 H 2.990 -4.664 -2.505 1.00 . A A . 61 ILE HG13 1 1
11 16791 1 1 62 ILE HG21 H 4.141 -3.677 0.941 1.00 . A A . 61 ILE HG21 1 1
11 16792 1 1 62 ILE HG22 H 3.025 -5.031 1.235 1.00 . A A . 61 ILE HG22 1 1
11 16793 1 1 62 ILE HG23 H 4.783 -5.288 1.342 1.00 . A A . 61 ILE HG23 1 1
11 16794 1 1 62 ILE N N 5.630 -5.513 -2.480 1.00 . A A . 61 ILE N 1 1
11 16795 1 1 62 ILE O O 7.128 -3.865 0.112 1.00 . A A . 61 ILE O 1 1
11 16796 1 1 63 PHE C C 9.275 -5.693 0.410 1.00 . A A . 62 PHE C 1 1
11 16797 1 1 63 PHE CA C 7.996 -6.394 0.873 1.00 . A A . 62 PHE CA 1 1
11 16798 1 1 63 PHE CB C 8.219 -7.907 0.844 1.00 . A A . 62 PHE CB 1 1
11 16799 1 1 63 PHE CD1 C 6.239 -8.641 2.191 1.00 . A A . 62 PHE CD1 1 1
11 16800 1 1 63 PHE CD2 C 8.378 -9.323 2.904 1.00 . A A . 62 PHE CD2 1 1
11 16801 1 1 63 PHE CE1 C 5.654 -9.332 3.285 1.00 . A A . 62 PHE CE1 1 1
11 16802 1 1 63 PHE CE2 C 7.793 -10.013 3.999 1.00 . A A . 62 PHE CE2 1 1
11 16803 1 1 63 PHE CG C 7.588 -8.651 2.023 1.00 . A A . 62 PHE CG 1 1
11 16804 1 1 63 PHE CZ C 6.443 -10.003 4.166 1.00 . A A . 62 PHE CZ 1 1
11 16805 1 1 63 PHE H H 6.423 -6.916 -0.390 1.00 . A A . 62 PHE H 1 1
11 16806 1 1 63 PHE HA H 7.715 -6.020 1.857 1.00 . A A . 62 PHE HA 1 1
11 16807 1 1 63 PHE HB2 H 7.811 -8.307 -0.084 1.00 . A A . 62 PHE HB2 1 1
11 16808 1 1 63 PHE HB3 H 9.290 -8.107 0.833 1.00 . A A . 62 PHE HB3 1 1
11 16809 1 1 63 PHE HD1 H 5.606 -8.103 1.485 1.00 . A A . 62 PHE HD1 1 1
11 16810 1 1 63 PHE HD2 H 9.459 -9.331 2.770 1.00 . A A . 62 PHE HD2 1 1
11 16811 1 1 63 PHE HE1 H 4.572 -9.324 3.419 1.00 . A A . 62 PHE HE1 1 1
11 16812 1 1 63 PHE HE2 H 8.425 -10.551 4.705 1.00 . A A . 62 PHE HE2 1 1
11 16813 1 1 63 PHE HZ H 5.994 -10.533 5.006 1.00 . A A . 62 PHE HZ 1 1
11 16814 1 1 63 PHE N N 6.892 -6.110 -0.028 1.00 . A A . 62 PHE N 1 1
11 16815 1 1 63 PHE O O 10.022 -5.156 1.226 1.00 . A A . 62 PHE O 1 1
11 16816 1 1 64 GLU C C 10.698 -3.607 -1.133 1.00 . A A . 63 GLU C 1 1
11 16817 1 1 64 GLU CA C 10.664 -5.097 -1.478 1.00 . A A . 63 GLU CA 1 1
11 16818 1 1 64 GLU CB C 10.707 -5.311 -2.992 1.00 . A A . 63 GLU CB 1 1
11 16819 1 1 64 GLU CD C 12.576 -7.004 -2.977 1.00 . A A . 63 GLU CD 1 1
11 16820 1 1 64 GLU CG C 11.110 -6.747 -3.332 1.00 . A A . 63 GLU CG 1 1
11 16821 1 1 64 GLU H H 8.875 -6.162 -1.554 1.00 . A A . 63 GLU H 1 1
11 16822 1 1 64 GLU HA H 11.516 -5.602 -1.022 1.00 . A A . 63 GLU HA 1 1
11 16823 1 1 64 GLU HB2 H 9.729 -5.092 -3.422 1.00 . A A . 63 GLU HB2 1 1
11 16824 1 1 64 GLU HB3 H 11.415 -4.614 -3.442 1.00 . A A . 63 GLU HB3 1 1
11 16825 1 1 64 GLU HG2 H 10.473 -7.445 -2.790 1.00 . A A . 63 GLU HG2 1 1
11 16826 1 1 64 GLU HG3 H 10.952 -6.931 -4.395 1.00 . A A . 63 GLU HG3 1 1
11 16827 1 1 64 GLU N N 9.488 -5.723 -0.897 1.00 . A A . 63 GLU N 1 1
11 16828 1 1 64 GLU O O 11.697 -3.107 -0.619 1.00 . A A . 63 GLU O 1 1
11 16829 1 1 64 GLU OE1 O 13.425 -6.761 -3.861 1.00 . A A . 63 GLU OE1 1 1
11 16830 1 1 64 GLU OE2 O 12.814 -7.438 -1.829 1.00 . A A . 63 GLU OE2 1 1
11 16831 1 1 65 VAL C C 9.415 -1.294 0.355 1.00 . A A . 64 VAL C 1 1
11 16832 1 1 65 VAL CA C 9.483 -1.516 -1.157 1.00 . A A . 64 VAL CA 1 1
11 16833 1 1 65 VAL CB C 8.281 -0.931 -1.902 1.00 . A A . 64 VAL CB 1 1
11 16834 1 1 65 VAL CG1 C 7.927 0.458 -1.367 1.00 . A A . 64 VAL CG1 1 1
11 16835 1 1 65 VAL CG2 C 8.538 -0.889 -3.410 1.00 . A A . 64 VAL CG2 1 1
11 16836 1 1 65 VAL H H 8.784 -3.352 -1.847 1.00 . A A . 64 VAL H 1 1
11 16837 1 1 65 VAL HA H 10.384 -1.037 -1.542 1.00 . A A . 64 VAL HA 1 1
11 16838 1 1 65 VAL HB H 7.428 -1.586 -1.727 1.00 . A A . 64 VAL HB 1 1
11 16839 1 1 65 VAL HG11 H 8.005 1.188 -2.172 1.00 . A A . 64 VAL HG11 1 1
11 16840 1 1 65 VAL HG12 H 6.907 0.449 -0.981 1.00 . A A . 64 VAL HG12 1 1
11 16841 1 1 65 VAL HG13 H 8.616 0.725 -0.566 1.00 . A A . 64 VAL HG13 1 1
11 16842 1 1 65 VAL HG21 H 9.006 -1.822 -3.725 1.00 . A A . 64 VAL HG21 1 1
11 16843 1 1 65 VAL HG22 H 7.593 -0.760 -3.936 1.00 . A A . 64 VAL HG22 1 1
11 16844 1 1 65 VAL HG23 H 9.200 -0.054 -3.642 1.00 . A A . 64 VAL HG23 1 1
11 16845 1 1 65 VAL N N 9.593 -2.939 -1.430 1.00 . A A . 64 VAL N 1 1
11 16846 1 1 65 VAL O O 9.940 -0.306 0.866 1.00 . A A . 64 VAL O 1 1
11 16847 1 1 66 LYS C C 10.003 -2.193 3.122 1.00 . A A . 65 LYS C 1 1
11 16848 1 1 66 LYS CA C 8.618 -2.149 2.473 1.00 . A A . 65 LYS CA 1 1
11 16849 1 1 66 LYS CB C 7.667 -3.235 2.978 1.00 . A A . 65 LYS CB 1 1
11 16850 1 1 66 LYS CD C 6.995 -4.523 5.039 1.00 . A A . 65 LYS CD 1 1
11 16851 1 1 66 LYS CE C 7.778 -5.002 6.263 1.00 . A A . 65 LYS CE 1 1
11 16852 1 1 66 LYS CG C 7.564 -3.208 4.504 1.00 . A A . 65 LYS CG 1 1
11 16853 1 1 66 LYS H H 8.337 -3.030 0.606 1.00 . A A . 65 LYS H 1 1
11 16854 1 1 66 LYS HA H 8.160 -1.187 2.702 1.00 . A A . 65 LYS HA 1 1
11 16855 1 1 66 LYS HB2 H 6.679 -3.091 2.541 1.00 . A A . 65 LYS HB2 1 1
11 16856 1 1 66 LYS HB3 H 8.020 -4.213 2.651 1.00 . A A . 65 LYS HB3 1 1
11 16857 1 1 66 LYS HD2 H 5.946 -4.389 5.304 1.00 . A A . 65 LYS HD2 1 1
11 16858 1 1 66 LYS HD3 H 7.032 -5.284 4.259 1.00 . A A . 65 LYS HD3 1 1
11 16859 1 1 66 LYS HE2 H 8.597 -4.313 6.471 1.00 . A A . 65 LYS HE2 1 1
11 16860 1 1 66 LYS HE3 H 7.131 -5.002 7.140 1.00 . A A . 65 LYS HE3 1 1
11 16861 1 1 66 LYS HG2 H 8.550 -3.032 4.935 1.00 . A A . 65 LYS HG2 1 1
11 16862 1 1 66 LYS HG3 H 6.928 -2.379 4.815 1.00 . A A . 65 LYS HG3 1 1
11 16863 1 1 66 LYS HZ1 H 9.270 -6.301 5.749 1.00 . A A . 65 LYS HZ1 1 1
11 16864 1 1 66 LYS HZ2 H 8.254 -6.891 6.884 1.00 . A A . 65 LYS HZ2 1 1
11 16865 1 1 66 LYS HZ3 H 7.780 -6.817 5.323 1.00 . A A . 65 LYS HZ3 1 1
11 16866 1 1 66 LYS N N 8.762 -2.229 1.029 1.00 . A A . 65 LYS N 1 1
11 16867 1 1 66 LYS NZ N 8.314 -6.363 6.036 1.00 . A A . 65 LYS NZ 1 1
11 16868 1 1 66 LYS O O 10.302 -1.394 4.009 1.00 . A A . 65 LYS O 1 1
11 16869 1 1 67 ALA C C 12.960 -2.022 2.903 1.00 . A A . 66 ALA C 1 1
11 16870 1 1 67 ALA CA C 12.156 -3.294 3.181 1.00 . A A . 66 ALA CA 1 1
11 16871 1 1 67 ALA CB C 12.800 -4.537 2.566 1.00 . A A . 66 ALA CB 1 1
11 16872 1 1 67 ALA H H 10.558 -3.780 1.935 1.00 . A A . 66 ALA H 1 1
11 16873 1 1 67 ALA HA H 12.077 -3.435 4.259 1.00 . A A . 66 ALA HA 1 1
11 16874 1 1 67 ALA HB1 H 13.746 -4.263 2.098 1.00 . A A . 66 ALA HB1 1 1
11 16875 1 1 67 ALA HB2 H 12.981 -5.276 3.346 1.00 . A A . 66 ALA HB2 1 1
11 16876 1 1 67 ALA HB3 H 12.132 -4.959 1.815 1.00 . A A . 66 ALA HB3 1 1
11 16877 1 1 67 ALA N N 10.810 -3.135 2.656 1.00 . A A . 66 ALA N 1 1
11 16878 1 1 67 ALA O O 13.929 -1.731 3.603 1.00 . A A . 66 ALA O 1 1
11 16879 1 1 68 ILE C C 12.811 1.041 2.484 1.00 . A A . 67 ILE C 1 1
11 16880 1 1 68 ILE CA C 13.197 -0.066 1.501 1.00 . A A . 67 ILE CA 1 1
11 16881 1 1 68 ILE CB C 12.900 0.278 0.040 1.00 . A A . 67 ILE CB 1 1
11 16882 1 1 68 ILE CD1 C 13.001 -0.601 -2.322 1.00 . A A . 67 ILE CD1 1 1
11 16883 1 1 68 ILE CG1 C 13.566 -0.724 -0.906 1.00 . A A . 67 ILE CG1 1 1
11 16884 1 1 68 ILE CG2 C 13.300 1.720 -0.277 1.00 . A A . 67 ILE CG2 1 1
11 16885 1 1 68 ILE H H 11.740 -1.543 1.316 1.00 . A A . 67 ILE H 1 1
11 16886 1 1 68 ILE HA H 14.271 -0.238 1.579 1.00 . A A . 67 ILE HA 1 1
11 16887 1 1 68 ILE HB H 11.824 0.201 -0.117 1.00 . A A . 67 ILE HB 1 1
11 16888 1 1 68 ILE HD11 H 12.674 0.425 -2.495 1.00 . A A . 67 ILE HD11 1 1
11 16889 1 1 68 ILE HD12 H 13.773 -0.863 -3.045 1.00 . A A . 67 ILE HD12 1 1
11 16890 1 1 68 ILE HD13 H 12.153 -1.276 -2.435 1.00 . A A . 67 ILE HD13 1 1
11 16891 1 1 68 ILE HG12 H 14.643 -0.551 -0.923 1.00 . A A . 67 ILE HG12 1 1
11 16892 1 1 68 ILE HG13 H 13.412 -1.737 -0.535 1.00 . A A . 67 ILE HG13 1 1
11 16893 1 1 68 ILE HG21 H 13.607 1.791 -1.321 1.00 . A A . 67 ILE HG21 1 1
11 16894 1 1 68 ILE HG22 H 12.451 2.380 -0.102 1.00 . A A . 67 ILE HG22 1 1
11 16895 1 1 68 ILE HG23 H 14.129 2.016 0.366 1.00 . A A . 67 ILE HG23 1 1
11 16896 1 1 68 ILE N N 12.529 -1.299 1.880 1.00 . A A . 67 ILE N 1 1
11 16897 1 1 68 ILE O O 13.647 1.860 2.863 1.00 . A A . 67 ILE O 1 1
11 16898 1 1 69 VAL C C 11.394 1.607 5.228 1.00 . A A . 68 VAL C 1 1
11 16899 1 1 69 VAL CA C 11.036 2.024 3.800 1.00 . A A . 68 VAL CA 1 1
11 16900 1 1 69 VAL CB C 9.532 2.216 3.593 1.00 . A A . 68 VAL CB 1 1
11 16901 1 1 69 VAL CG1 C 9.179 2.212 2.104 1.00 . A A . 68 VAL CG1 1 1
11 16902 1 1 69 VAL CG2 C 8.734 1.151 4.349 1.00 . A A . 68 VAL CG2 1 1
11 16903 1 1 69 VAL H H 10.869 0.362 2.556 1.00 . A A . 68 VAL H 1 1
11 16904 1 1 69 VAL HA H 11.531 2.969 3.576 1.00 . A A . 68 VAL HA 1 1
11 16905 1 1 69 VAL HB H 9.260 3.190 4.000 1.00 . A A . 68 VAL HB 1 1
11 16906 1 1 69 VAL HG11 H 10.036 1.861 1.529 1.00 . A A . 68 VAL HG11 1 1
11 16907 1 1 69 VAL HG12 H 8.331 1.550 1.934 1.00 . A A . 68 VAL HG12 1 1
11 16908 1 1 69 VAL HG13 H 8.920 3.223 1.790 1.00 . A A . 68 VAL HG13 1 1
11 16909 1 1 69 VAL HG21 H 8.877 0.183 3.870 1.00 . A A . 68 VAL HG21 1 1
11 16910 1 1 69 VAL HG22 H 9.082 1.101 5.381 1.00 . A A . 68 VAL HG22 1 1
11 16911 1 1 69 VAL HG23 H 7.676 1.412 4.334 1.00 . A A . 68 VAL HG23 1 1
11 16912 1 1 69 VAL N N 11.543 1.031 2.869 1.00 . A A . 68 VAL N 1 1
11 16913 1 1 69 VAL O O 11.527 2.454 6.111 1.00 . A A . 68 VAL O 1 1
11 16914 1 1 70 PHE C C 13.370 -0.580 6.797 1.00 . A A . 69 PHE C 1 1
11 16915 1 1 70 PHE CA C 11.881 -0.236 6.717 1.00 . A A . 69 PHE CA 1 1
11 16916 1 1 70 PHE CB C 11.063 -1.516 6.899 1.00 . A A . 69 PHE CB 1 1
11 16917 1 1 70 PHE CD1 C 8.632 -0.985 6.614 1.00 . A A . 69 PHE CD1 1 1
11 16918 1 1 70 PHE CD2 C 9.434 -1.370 8.795 1.00 . A A . 69 PHE CD2 1 1
11 16919 1 1 70 PHE CE1 C 7.328 -0.768 7.131 1.00 . A A . 69 PHE CE1 1 1
11 16920 1 1 70 PHE CE2 C 8.129 -1.153 9.313 1.00 . A A . 69 PHE CE2 1 1
11 16921 1 1 70 PHE CG C 9.658 -1.282 7.457 1.00 . A A . 69 PHE CG 1 1
11 16922 1 1 70 PHE CZ C 7.104 -0.856 8.470 1.00 . A A . 69 PHE CZ 1 1
11 16923 1 1 70 PHE H H 11.431 -0.378 4.688 1.00 . A A . 69 PHE H 1 1
11 16924 1 1 70 PHE HA H 11.648 0.532 7.455 1.00 . A A . 69 PHE HA 1 1
11 16925 1 1 70 PHE HB2 H 10.982 -2.023 5.938 1.00 . A A . 69 PHE HB2 1 1
11 16926 1 1 70 PHE HB3 H 11.601 -2.186 7.569 1.00 . A A . 69 PHE HB3 1 1
11 16927 1 1 70 PHE HD1 H 8.812 -0.914 5.541 1.00 . A A . 69 PHE HD1 1 1
11 16928 1 1 70 PHE HD2 H 10.255 -1.608 9.471 1.00 . A A . 69 PHE HD2 1 1
11 16929 1 1 70 PHE HE1 H 6.506 -0.530 6.456 1.00 . A A . 69 PHE HE1 1 1
11 16930 1 1 70 PHE HE2 H 7.950 -1.224 10.386 1.00 . A A . 69 PHE HE2 1 1
11 16931 1 1 70 PHE HZ H 6.103 -0.690 8.867 1.00 . A A . 69 PHE HZ 1 1
11 16932 1 1 70 PHE N N 11.541 0.303 5.411 1.00 . A A . 69 PHE N 1 1
11 16933 1 1 70 PHE O O 13.755 -1.531 7.476 1.00 . A A . 69 PHE O 1 1
11 16934 1 1 71 GLN C C 16.192 0.240 7.469 1.00 . A A . 70 GLN C 1 1
11 16935 1 1 71 GLN CA C 15.604 0.002 6.076 1.00 . A A . 70 GLN CA 1 1
11 16936 1 1 71 GLN CB C 16.276 0.902 5.037 1.00 . A A . 70 GLN CB 1 1
11 16937 1 1 71 GLN CD C 17.443 0.662 2.814 1.00 . A A . 70 GLN CD 1 1
11 16938 1 1 71 GLN CG C 16.221 0.268 3.646 1.00 . A A . 70 GLN CG 1 1
11 16939 1 1 71 GLN H H 13.845 0.983 5.544 1.00 . A A . 70 GLN H 1 1
11 16940 1 1 71 GLN HA H 15.742 -1.040 5.789 1.00 . A A . 70 GLN HA 1 1
11 16941 1 1 71 GLN HB2 H 15.783 1.873 5.018 1.00 . A A . 70 GLN HB2 1 1
11 16942 1 1 71 GLN HB3 H 17.315 1.076 5.319 1.00 . A A . 70 GLN HB3 1 1
11 16943 1 1 71 GLN HE21 H 16.244 0.762 1.186 1.00 . A A . 70 GLN HE21 1 1
11 16944 1 1 71 GLN HE22 H 17.913 1.131 0.901 1.00 . A A . 70 GLN HE22 1 1
11 16945 1 1 71 GLN HG2 H 16.174 -0.817 3.738 1.00 . A A . 70 GLN HG2 1 1
11 16946 1 1 71 GLN HG3 H 15.311 0.584 3.134 1.00 . A A . 70 GLN HG3 1 1
11 16947 1 1 71 GLN N N 14.166 0.212 6.094 1.00 . A A . 70 GLN N 1 1
11 16948 1 1 71 GLN NE2 N 17.178 0.869 1.527 1.00 . A A . 70 GLN NE2 1 1
11 16949 1 1 71 GLN O O 15.464 0.559 8.408 1.00 . A A . 70 GLN O 1 1
11 16950 1 1 71 GLN OE1 O 18.553 0.771 3.308 1.00 . A A . 70 GLN OE1 1 1
11 16951 1 1 72 ASP C C 19.191 1.421 8.681 1.00 . A A . 71 ASP C 1 1
11 16952 1 1 72 ASP CA C 18.197 0.267 8.821 1.00 . A A . 71 ASP CA 1 1
11 16953 1 1 72 ASP CB C 18.980 -0.987 9.216 1.00 . A A . 71 ASP CB 1 1
11 16954 1 1 72 ASP CG C 19.388 -1.058 10.688 1.00 . A A . 71 ASP CG 1 1
11 16955 1 1 72 ASP H H 18.088 -0.185 6.791 1.00 . A A . 71 ASP H 1 1
11 16956 1 1 72 ASP HA H 17.413 0.477 9.549 1.00 . A A . 71 ASP HA 1 1
11 16957 1 1 72 ASP HB2 H 18.377 -1.864 8.978 1.00 . A A . 71 ASP HB2 1 1
11 16958 1 1 72 ASP HB3 H 19.879 -1.043 8.602 1.00 . A A . 71 ASP HB3 1 1
11 16959 1 1 72 ASP N N 17.503 0.074 7.559 1.00 . A A . 71 ASP N 1 1
11 16960 1 1 72 ASP O O 20.145 1.520 9.451 1.00 . A A . 71 ASP O 1 1
11 16961 1 1 72 ASP OD1 O 18.478 -0.929 11.536 1.00 . A A . 71 ASP OD1 1 1
11 16962 1 1 72 ASP OD2 O 20.600 -1.240 10.934 1.00 . A A . 71 ASP OD2 1 1
11 16963 1 1 73 GLY C C 18.970 4.645 7.079 1.00 . A A . 72 GLY C 1 1
11 16964 1 1 73 GLY CA C 19.794 3.408 7.442 1.00 . A A . 72 GLY CA 1 1
11 16965 1 1 73 GLY H H 18.156 2.177 7.071 1.00 . A A . 72 GLY H 1 1
11 16966 1 1 73 GLY HA2 H 20.397 3.615 8.326 1.00 . A A . 72 GLY HA2 1 1
11 16967 1 1 73 GLY HA3 H 20.486 3.177 6.632 1.00 . A A . 72 GLY HA3 1 1
11 16968 1 1 73 GLY N N 18.934 2.265 7.693 1.00 . A A . 72 GLY N 1 1
11 16969 1 1 73 GLY O O 17.783 4.719 7.393 1.00 . A A . 72 GLY O 1 1
11 16970 1 1 74 PRO C C 18.077 6.601 4.795 1.00 . A A . 73 PRO C 1 1
11 16971 1 1 74 PRO CA C 18.994 6.842 5.996 1.00 . A A . 73 PRO CA 1 1
11 16972 1 1 74 PRO CB C 20.126 7.810 5.694 1.00 . A A . 73 PRO CB 1 1
11 16973 1 1 74 PRO CD C 21.056 5.558 6.016 1.00 . A A . 73 PRO CD 1 1
11 16974 1 1 74 PRO CG C 21.366 6.953 5.496 1.00 . A A . 73 PRO CG 1 1
11 16975 1 1 74 PRO HA H 18.402 7.179 6.728 1.00 . A A . 73 PRO HA 1 1
11 16976 1 1 74 PRO HB2 H 19.911 8.397 4.801 1.00 . A A . 73 PRO HB2 1 1
11 16977 1 1 74 PRO HB3 H 20.265 8.515 6.513 1.00 . A A . 73 PRO HB3 1 1
11 16978 1 1 74 PRO HD2 H 21.227 4.803 5.249 1.00 . A A . 73 PRO HD2 1 1
11 16979 1 1 74 PRO HD3 H 21.692 5.301 6.863 1.00 . A A . 73 PRO HD3 1 1
11 16980 1 1 74 PRO HG2 H 21.640 6.915 4.442 1.00 . A A . 73 PRO HG2 1 1
11 16981 1 1 74 PRO HG3 H 22.214 7.380 6.031 1.00 . A A . 73 PRO HG3 1 1
11 16982 1 1 74 PRO N N 19.650 5.611 6.405 1.00 . A A . 73 PRO N 1 1
11 16983 1 1 74 PRO O O 17.385 7.513 4.345 1.00 . A A . 73 PRO O 1 1
11 16984 1 1 75 GLY C C 15.840 4.715 3.600 1.00 . A A . 74 GLY C 1 1
11 16985 1 1 75 GLY CA C 17.281 4.995 3.170 1.00 . A A . 74 GLY CA 1 1
11 16986 1 1 75 GLY H H 18.667 4.632 4.682 1.00 . A A . 74 GLY H 1 1
11 16987 1 1 75 GLY HA2 H 17.294 5.796 2.431 1.00 . A A . 74 GLY HA2 1 1
11 16988 1 1 75 GLY HA3 H 17.700 4.111 2.690 1.00 . A A . 74 GLY HA3 1 1
11 16989 1 1 75 GLY N N 18.102 5.368 4.310 1.00 . A A . 74 GLY N 1 1
11 16990 1 1 75 GLY O O 14.898 5.054 2.886 1.00 . A A . 74 GLY O 1 1
11 16991 1 1 76 SER C C 13.479 4.983 5.207 1.00 . A A . 75 SER C 1 1
11 16992 1 1 76 SER CA C 14.403 3.767 5.300 1.00 . A A . 75 SER CA 1 1
11 16993 1 1 76 SER CB C 14.504 3.285 6.748 1.00 . A A . 75 SER CB 1 1
11 16994 1 1 76 SER H H 16.485 3.825 5.341 1.00 . A A . 75 SER H 1 1
11 16995 1 1 76 SER HA H 14.032 2.956 4.673 1.00 . A A . 75 SER HA 1 1
11 16996 1 1 76 SER HB2 H 13.503 3.191 7.169 1.00 . A A . 75 SER HB2 1 1
11 16997 1 1 76 SER HB3 H 14.954 2.293 6.770 1.00 . A A . 75 SER HB3 1 1
11 16998 1 1 76 SER HG H 15.047 5.121 7.332 1.00 . A A . 75 SER HG 1 1
11 16999 1 1 76 SER N N 15.714 4.097 4.766 1.00 . A A . 75 SER N 1 1
11 17000 1 1 76 SER O O 13.946 6.115 5.096 1.00 . A A . 75 SER O 1 1
11 17001 1 1 76 SER OG O 15.275 4.173 7.554 1.00 . A A . 75 SER OG 1 1
11 17002 1 1 77 HIS C C 10.153 5.574 6.290 1.00 . A A . 76 HIS C 1 1
11 17003 1 1 77 HIS CA C 11.190 5.764 5.182 1.00 . A A . 76 HIS CA 1 1
11 17004 1 1 77 HIS CB C 10.564 5.822 3.787 1.00 . A A . 76 HIS CB 1 1
11 17005 1 1 77 HIS CD2 C 11.689 4.539 1.806 1.00 . A A . 76 HIS CD2 1 1
11 17006 1 1 77 HIS CE1 C 13.221 6.019 1.307 1.00 . A A . 76 HIS CE1 1 1
11 17007 1 1 77 HIS CG C 11.546 5.591 2.663 1.00 . A A . 76 HIS CG 1 1
11 17008 1 1 77 HIS H H 11.812 3.783 5.349 1.00 . A A . 76 HIS H 1 1
11 17009 1 1 77 HIS HA H 11.719 6.703 5.348 1.00 . A A . 76 HIS HA 1 1
11 17010 1 1 77 HIS HB2 H 9.773 5.075 3.723 1.00 . A A . 76 HIS HB2 1 1
11 17011 1 1 77 HIS HB3 H 10.095 6.796 3.650 1.00 . A A . 76 HIS HB3 1 1
11 17012 1 1 77 HIS HD1 H 12.684 7.388 2.770 1.00 . A A . 76 HIS HD1 1 1
11 17013 1 1 77 HIS HD2 H 11.076 3.638 1.796 1.00 . A A . 76 HIS HD2 1 1
11 17014 1 1 77 HIS HE1 H 14.062 6.506 0.812 1.00 . A A . 76 HIS HE1 1 1
11 17015 1 1 77 HIS N N 12.184 4.707 5.258 1.00 . A A . 76 HIS N 1 1
11 17016 1 1 77 HIS ND1 N 12.526 6.507 2.324 1.00 . A A . 76 HIS ND1 1 1
11 17017 1 1 77 HIS NE2 N 12.700 4.799 0.987 1.00 . A A . 76 HIS NE2 1 1
11 17018 1 1 77 HIS O O 9.270 4.724 6.180 1.00 . A A . 76 HIS O 1 1
11 17019 1 1 78 PRO C C 8.032 6.963 8.138 1.00 . A A . 77 PRO C 1 1
11 17020 1 1 78 PRO CA C 9.382 6.332 8.487 1.00 . A A . 77 PRO CA 1 1
11 17021 1 1 78 PRO CB C 10.098 7.051 9.619 1.00 . A A . 77 PRO CB 1 1
11 17022 1 1 78 PRO CD C 11.329 7.420 7.524 1.00 . A A . 77 PRO CD 1 1
11 17023 1 1 78 PRO CG C 11.177 7.896 8.960 1.00 . A A . 77 PRO CG 1 1
11 17024 1 1 78 PRO HA H 9.187 5.379 8.718 1.00 . A A . 77 PRO HA 1 1
11 17025 1 1 78 PRO HB2 H 9.406 7.674 10.185 1.00 . A A . 77 PRO HB2 1 1
11 17026 1 1 78 PRO HB3 H 10.533 6.339 10.320 1.00 . A A . 77 PRO HB3 1 1
11 17027 1 1 78 PRO HD2 H 11.193 8.239 6.819 1.00 . A A . 77 PRO HD2 1 1
11 17028 1 1 78 PRO HD3 H 12.323 7.008 7.347 1.00 . A A . 77 PRO HD3 1 1
11 17029 1 1 78 PRO HG2 H 10.904 8.951 8.985 1.00 . A A . 77 PRO HG2 1 1
11 17030 1 1 78 PRO HG3 H 12.120 7.797 9.497 1.00 . A A . 77 PRO HG3 1 1
11 17031 1 1 78 PRO N N 10.296 6.401 7.360 1.00 . A A . 77 PRO N 1 1
11 17032 1 1 78 PRO O O 7.095 6.913 8.933 1.00 . A A . 77 PRO O 1 1
11 17033 1 1 79 ASP C C 5.897 7.153 5.744 1.00 . A A . 78 ASP C 1 1
11 17034 1 1 79 ASP CA C 6.757 8.180 6.482 1.00 . A A . 78 ASP CA 1 1
11 17035 1 1 79 ASP CB C 7.068 9.321 5.511 1.00 . A A . 78 ASP CB 1 1
11 17036 1 1 79 ASP CG C 6.231 10.586 5.710 1.00 . A A . 78 ASP CG 1 1
11 17037 1 1 79 ASP H H 8.743 7.577 6.306 1.00 . A A . 78 ASP H 1 1
11 17038 1 1 79 ASP HA H 6.272 8.561 7.382 1.00 . A A . 78 ASP HA 1 1
11 17039 1 1 79 ASP HB2 H 8.122 9.582 5.607 1.00 . A A . 78 ASP HB2 1 1
11 17040 1 1 79 ASP HB3 H 6.921 8.962 4.493 1.00 . A A . 78 ASP HB3 1 1
11 17041 1 1 79 ASP N N 7.976 7.541 6.947 1.00 . A A . 78 ASP N 1 1
11 17042 1 1 79 ASP O O 4.680 7.113 5.923 1.00 . A A . 78 ASP O 1 1
11 17043 1 1 79 ASP OD1 O 6.608 11.382 6.597 1.00 . A A . 78 ASP OD1 1 1
11 17044 1 1 79 ASP OD2 O 5.234 10.729 4.970 1.00 . A A . 78 ASP OD2 1 1
11 17045 1 1 80 GLN C C 5.774 4.030 4.976 1.00 . A A . 79 GLN C 1 1
11 17046 1 1 80 GLN CA C 5.874 5.322 4.163 1.00 . A A . 79 GLN CA 1 1
11 17047 1 1 80 GLN CB C 6.573 5.076 2.825 1.00 . A A . 79 GLN CB 1 1
11 17048 1 1 80 GLN CD C 7.827 6.223 0.962 1.00 . A A . 79 GLN CD 1 1
11 17049 1 1 80 GLN CG C 6.777 6.387 2.063 1.00 . A A . 79 GLN CG 1 1
11 17050 1 1 80 GLN H H 7.552 6.387 4.789 1.00 . A A . 79 GLN H 1 1
11 17051 1 1 80 GLN HA H 4.876 5.721 3.977 1.00 . A A . 79 GLN HA 1 1
11 17052 1 1 80 GLN HB2 H 7.537 4.597 2.997 1.00 . A A . 79 GLN HB2 1 1
11 17053 1 1 80 GLN HB3 H 5.979 4.389 2.222 1.00 . A A . 79 GLN HB3 1 1
11 17054 1 1 80 GLN HE21 H 8.653 7.974 1.554 1.00 . A A . 79 GLN HE21 1 1
11 17055 1 1 80 GLN HE22 H 9.439 7.198 0.221 1.00 . A A . 79 GLN HE22 1 1
11 17056 1 1 80 GLN HG2 H 5.832 6.708 1.626 1.00 . A A . 79 GLN HG2 1 1
11 17057 1 1 80 GLN HG3 H 7.090 7.169 2.755 1.00 . A A . 79 GLN HG3 1 1
11 17058 1 1 80 GLN N N 6.562 6.347 4.930 1.00 . A A . 79 GLN N 1 1
11 17059 1 1 80 GLN NE2 N 8.713 7.214 0.908 1.00 . A A . 79 GLN NE2 1 1
11 17060 1 1 80 GLN O O 4.978 3.149 4.653 1.00 . A A . 79 GLN O 1 1
11 17061 1 1 80 GLN OE1 O 7.831 5.262 0.211 1.00 . A A . 79 GLN OE1 1 1
11 17062 1 1 81 GLN C C 5.180 2.412 7.285 1.00 . A A . 80 GLN C 1 1
11 17063 1 1 81 GLN CA C 6.606 2.786 6.876 1.00 . A A . 80 GLN CA 1 1
11 17064 1 1 81 GLN CB C 7.485 3.021 8.106 1.00 . A A . 80 GLN CB 1 1
11 17065 1 1 81 GLN CD C 9.817 2.805 9.042 1.00 . A A . 80 GLN CD 1 1
11 17066 1 1 81 GLN CG C 8.861 2.375 7.928 1.00 . A A . 80 GLN CG 1 1
11 17067 1 1 81 GLN H H 7.237 4.677 6.271 1.00 . A A . 80 GLN H 1 1
11 17068 1 1 81 GLN HA H 7.040 1.988 6.274 1.00 . A A . 80 GLN HA 1 1
11 17069 1 1 81 GLN HB2 H 7.601 4.091 8.276 1.00 . A A . 80 GLN HB2 1 1
11 17070 1 1 81 GLN HB3 H 6.998 2.609 8.990 1.00 . A A . 80 GLN HB3 1 1
11 17071 1 1 81 GLN HE21 H 10.936 3.758 7.650 1.00 . A A . 80 GLN HE21 1 1
11 17072 1 1 81 GLN HE22 H 11.525 3.867 9.275 1.00 . A A . 80 GLN HE22 1 1
11 17073 1 1 81 GLN HG2 H 8.760 1.290 7.929 1.00 . A A . 80 GLN HG2 1 1
11 17074 1 1 81 GLN HG3 H 9.275 2.655 6.959 1.00 . A A . 80 GLN HG3 1 1
11 17075 1 1 81 GLN N N 6.592 3.957 6.015 1.00 . A A . 80 GLN N 1 1
11 17076 1 1 81 GLN NE2 N 10.844 3.537 8.621 1.00 . A A . 80 GLN NE2 1 1
11 17077 1 1 81 GLN O O 4.782 1.253 7.174 1.00 . A A . 80 GLN O 1 1
11 17078 1 1 81 GLN OE1 O 9.634 2.493 10.207 1.00 . A A . 80 GLN OE1 1 1
11 17079 1 1 82 PRO C C 2.127 3.067 6.984 1.00 . A A . 81 PRO C 1 1
11 17080 1 1 82 PRO CA C 3.056 3.232 8.188 1.00 . A A . 81 PRO CA 1 1
11 17081 1 1 82 PRO CB C 2.718 4.446 9.038 1.00 . A A . 81 PRO CB 1 1
11 17082 1 1 82 PRO CD C 4.867 4.826 7.908 1.00 . A A . 81 PRO CD 1 1
11 17083 1 1 82 PRO CG C 3.746 5.506 8.677 1.00 . A A . 81 PRO CG 1 1
11 17084 1 1 82 PRO HA H 2.980 2.382 8.710 1.00 . A A . 81 PRO HA 1 1
11 17085 1 1 82 PRO HB2 H 1.707 4.796 8.833 1.00 . A A . 81 PRO HB2 1 1
11 17086 1 1 82 PRO HB3 H 2.763 4.204 10.100 1.00 . A A . 81 PRO HB3 1 1
11 17087 1 1 82 PRO HD2 H 5.024 5.296 6.937 1.00 . A A . 81 PRO HD2 1 1
11 17088 1 1 82 PRO HD3 H 5.812 4.888 8.449 1.00 . A A . 81 PRO HD3 1 1
11 17089 1 1 82 PRO HG2 H 3.289 6.290 8.072 1.00 . A A . 81 PRO HG2 1 1
11 17090 1 1 82 PRO HG3 H 4.134 5.984 9.576 1.00 . A A . 81 PRO HG3 1 1
11 17091 1 1 82 PRO N N 4.430 3.441 7.762 1.00 . A A . 81 PRO N 1 1
11 17092 1 1 82 PRO O O 1.045 2.496 7.103 1.00 . A A . 81 PRO O 1 1
11 17093 1 1 83 TYR C C 1.916 2.104 4.000 1.00 . A A . 82 TYR C 1 1
11 17094 1 1 83 TYR CA C 1.808 3.497 4.625 1.00 . A A . 82 TYR CA 1 1
11 17095 1 1 83 TYR CB C 2.421 4.521 3.668 1.00 . A A . 82 TYR CB 1 1
11 17096 1 1 83 TYR CD1 C 2.315 6.461 5.275 1.00 . A A . 82 TYR CD1 1 1
11 17097 1 1 83 TYR CD2 C 1.526 6.794 3.043 1.00 . A A . 82 TYR CD2 1 1
11 17098 1 1 83 TYR CE1 C 1.991 7.827 5.593 1.00 . A A . 82 TYR CE1 1 1
11 17099 1 1 83 TYR CE2 C 1.202 8.161 3.362 1.00 . A A . 82 TYR CE2 1 1
11 17100 1 1 83 TYR CG C 2.076 5.973 4.006 1.00 . A A . 82 TYR CG 1 1
11 17101 1 1 83 TYR CZ C 1.450 8.610 4.621 1.00 . A A . 82 TYR CZ 1 1
11 17102 1 1 83 TYR H H 3.466 4.043 5.762 1.00 . A A . 82 TYR H 1 1
11 17103 1 1 83 TYR HA H 0.766 3.695 4.873 1.00 . A A . 82 TYR HA 1 1
11 17104 1 1 83 TYR HB2 H 3.504 4.405 3.673 1.00 . A A . 82 TYR HB2 1 1
11 17105 1 1 83 TYR HB3 H 2.081 4.305 2.655 1.00 . A A . 82 TYR HB3 1 1
11 17106 1 1 83 TYR HD1 H 2.749 5.812 6.036 1.00 . A A . 82 TYR HD1 1 1
11 17107 1 1 83 TYR HD2 H 1.338 6.409 2.041 1.00 . A A . 82 TYR HD2 1 1
11 17108 1 1 83 TYR HE1 H 2.174 8.225 6.591 1.00 . A A . 82 TYR HE1 1 1
11 17109 1 1 83 TYR HE2 H 0.768 8.820 2.610 1.00 . A A . 82 TYR HE2 1 1
11 17110 1 1 83 TYR HH H 1.800 10.262 5.585 1.00 . A A . 82 TYR HH 1 1
11 17111 1 1 83 TYR N N 2.585 3.579 5.850 1.00 . A A . 82 TYR N 1 1
11 17112 1 1 83 TYR O O 0.905 1.492 3.660 1.00 . A A . 82 TYR O 1 1
11 17113 1 1 83 TYR OH O 1.144 9.900 4.922 1.00 . A A . 82 TYR OH 1 1
11 17114 1 1 84 ILE C C 2.833 -0.744 4.212 1.00 . A A . 83 ILE C 1 1
11 17115 1 1 84 ILE CA C 3.405 0.335 3.290 1.00 . A A . 83 ILE CA 1 1
11 17116 1 1 84 ILE CB C 4.895 0.161 2.991 1.00 . A A . 83 ILE CB 1 1
11 17117 1 1 84 ILE CD1 C 4.230 -0.957 0.831 1.00 . A A . 83 ILE CD1 1 1
11 17118 1 1 84 ILE CG1 C 5.133 -1.033 2.064 1.00 . A A . 83 ILE CG1 1 1
11 17119 1 1 84 ILE CG2 C 5.705 0.052 4.285 1.00 . A A . 83 ILE CG2 1 1
11 17120 1 1 84 ILE H H 3.969 2.148 4.148 1.00 . A A . 83 ILE H 1 1
11 17121 1 1 84 ILE HA H 2.878 0.291 2.338 1.00 . A A . 83 ILE HA 1 1
11 17122 1 1 84 ILE HB H 5.245 1.051 2.467 1.00 . A A . 83 ILE HB 1 1
11 17123 1 1 84 ILE HD11 H 3.934 0.078 0.660 1.00 . A A . 83 ILE HD11 1 1
11 17124 1 1 84 ILE HD12 H 4.771 -1.329 -0.039 1.00 . A A . 83 ILE HD12 1 1
11 17125 1 1 84 ILE HD13 H 3.341 -1.567 0.994 1.00 . A A . 83 ILE HD13 1 1
11 17126 1 1 84 ILE HG12 H 6.177 -1.054 1.753 1.00 . A A . 83 ILE HG12 1 1
11 17127 1 1 84 ILE HG13 H 4.941 -1.960 2.603 1.00 . A A . 83 ILE HG13 1 1
11 17128 1 1 84 ILE HG21 H 5.215 -0.647 4.963 1.00 . A A . 83 ILE HG21 1 1
11 17129 1 1 84 ILE HG22 H 6.709 -0.307 4.056 1.00 . A A . 83 ILE HG22 1 1
11 17130 1 1 84 ILE HG23 H 5.769 1.033 4.757 1.00 . A A . 83 ILE HG23 1 1
11 17131 1 1 84 ILE N N 3.152 1.644 3.868 1.00 . A A . 83 ILE N 1 1
11 17132 1 1 84 ILE O O 2.290 -1.743 3.742 1.00 . A A . 83 ILE O 1 1
11 17133 1 1 85 THR C C 1.048 -1.873 6.159 1.00 . A A . 84 THR C 1 1
11 17134 1 1 85 THR CA C 2.477 -1.445 6.499 1.00 . A A . 84 THR CA 1 1
11 17135 1 1 85 THR CB C 2.603 -0.789 7.876 1.00 . A A . 84 THR CB 1 1
11 17136 1 1 85 THR CG2 C 1.822 -1.540 8.956 1.00 . A A . 84 THR CG2 1 1
11 17137 1 1 85 THR H H 3.415 0.310 5.882 1.00 . A A . 84 THR H 1 1
11 17138 1 1 85 THR HA H 3.096 -2.341 6.464 1.00 . A A . 84 THR HA 1 1
11 17139 1 1 85 THR HB H 2.306 0.258 7.837 1.00 . A A . 84 THR HB 1 1
11 17140 1 1 85 THR HG1 H 4.136 -0.641 9.154 1.00 . A A . 84 THR HG1 1 1
11 17141 1 1 85 THR HG21 H 2.025 -2.608 8.875 1.00 . A A . 84 THR HG21 1 1
11 17142 1 1 85 THR HG22 H 2.128 -1.185 9.940 1.00 . A A . 84 THR HG22 1 1
11 17143 1 1 85 THR HG23 H 0.754 -1.362 8.822 1.00 . A A . 84 THR HG23 1 1
11 17144 1 1 85 THR N N 2.973 -0.506 5.508 1.00 . A A . 84 THR N 1 1
11 17145 1 1 85 THR O O 0.743 -3.065 6.135 1.00 . A A . 84 THR O 1 1
11 17146 1 1 85 THR OG1 O 3.968 -0.991 8.232 1.00 . A A . 84 THR OG1 1 1
11 17147 1 1 86 VAL C C -1.243 -1.931 4.261 1.00 . A A . 85 VAL C 1 1
11 17148 1 1 86 VAL CA C -1.179 -1.138 5.568 1.00 . A A . 85 VAL CA 1 1
11 17149 1 1 86 VAL CB C -1.957 0.178 5.508 1.00 . A A . 85 VAL CB 1 1
11 17150 1 1 86 VAL CG1 C -3.392 -0.055 5.032 1.00 . A A . 85 VAL CG1 1 1
11 17151 1 1 86 VAL CG2 C -1.937 0.889 6.862 1.00 . A A . 85 VAL CG2 1 1
11 17152 1 1 86 VAL H H 0.467 0.088 5.927 1.00 . A A . 85 VAL H 1 1
11 17153 1 1 86 VAL HA H -1.604 -1.745 6.368 1.00 . A A . 85 VAL HA 1 1
11 17154 1 1 86 VAL HB H -1.465 0.825 4.782 1.00 . A A . 85 VAL HB 1 1
11 17155 1 1 86 VAL HG11 H -3.418 -0.916 4.363 1.00 . A A . 85 VAL HG11 1 1
11 17156 1 1 86 VAL HG12 H -4.034 -0.245 5.892 1.00 . A A . 85 VAL HG12 1 1
11 17157 1 1 86 VAL HG13 H -3.747 0.828 4.501 1.00 . A A . 85 VAL HG13 1 1
11 17158 1 1 86 VAL HG21 H -2.868 1.440 6.997 1.00 . A A . 85 VAL HG21 1 1
11 17159 1 1 86 VAL HG22 H -1.833 0.152 7.658 1.00 . A A . 85 VAL HG22 1 1
11 17160 1 1 86 VAL HG23 H -1.096 1.582 6.896 1.00 . A A . 85 VAL HG23 1 1
11 17161 1 1 86 VAL N N 0.210 -0.879 5.905 1.00 . A A . 85 VAL N 1 1
11 17162 1 1 86 VAL O O -2.025 -2.872 4.139 1.00 . A A . 85 VAL O 1 1
11 17163 1 1 87 TRP C C -0.136 -3.676 2.263 1.00 . A A . 86 TRP C 1 1
11 17164 1 1 87 TRP CA C -0.360 -2.181 2.023 1.00 . A A . 86 TRP CA 1 1
11 17165 1 1 87 TRP CB C 0.709 -1.553 1.126 1.00 . A A . 86 TRP CB 1 1
11 17166 1 1 87 TRP CD1 C 0.220 0.922 0.580 1.00 . A A . 86 TRP CD1 1 1
11 17167 1 1 87 TRP CD2 C -0.404 -0.469 -1.028 1.00 . A A . 86 TRP CD2 1 1
11 17168 1 1 87 TRP CE2 C -0.719 0.809 -1.443 1.00 . A A . 86 TRP CE2 1 1
11 17169 1 1 87 TRP CE3 C -0.678 -1.589 -1.833 1.00 . A A . 86 TRP CE3 1 1
11 17170 1 1 87 TRP CG C 0.201 -0.384 0.279 1.00 . A A . 86 TRP CG 1 1
11 17171 1 1 87 TRP CH2 C -1.605 -0.012 -3.493 1.00 . A A . 86 TRP CH2 1 1
11 17172 1 1 87 TRP CZ2 C -1.323 1.088 -2.674 1.00 . A A . 86 TRP CZ2 1 1
11 17173 1 1 87 TRP CZ3 C -1.282 -1.293 -3.061 1.00 . A A . 86 TRP CZ3 1 1
11 17174 1 1 87 TRP H H 0.225 -0.755 3.424 1.00 . A A . 86 TRP H 1 1
11 17175 1 1 87 TRP HA H -1.320 -2.023 1.532 1.00 . A A . 86 TRP HA 1 1
11 17176 1 1 87 TRP HB2 H 1.533 -1.206 1.749 1.00 . A A . 86 TRP HB2 1 1
11 17177 1 1 87 TRP HB3 H 1.110 -2.320 0.465 1.00 . A A . 86 TRP HB3 1 1
11 17178 1 1 87 TRP HD1 H 0.618 1.332 1.508 1.00 . A A . 86 TRP HD1 1 1
11 17179 1 1 87 TRP HE1 H -0.432 2.767 -0.442 1.00 . A A . 86 TRP HE1 1 1
11 17180 1 1 87 TRP HE3 H -0.439 -2.608 -1.528 1.00 . A A . 86 TRP HE3 1 1
11 17181 1 1 87 TRP HH2 H -2.075 0.136 -4.465 1.00 . A A . 86 TRP HH2 1 1
11 17182 1 1 87 TRP HZ2 H -1.562 2.107 -2.979 1.00 . A A . 86 TRP HZ2 1 1
11 17183 1 1 87 TRP HZ3 H -1.515 -2.125 -3.725 1.00 . A A . 86 TRP HZ3 1 1
11 17184 1 1 87 TRP N N -0.408 -1.521 3.317 1.00 . A A . 86 TRP N 1 1
11 17185 1 1 87 TRP NE1 N -0.327 1.682 -0.434 1.00 . A A . 86 TRP NE1 1 1
11 17186 1 1 87 TRP O O -0.807 -4.512 1.661 1.00 . A A . 86 TRP O 1 1
11 17187 1 1 88 GLN C C -0.077 -6.035 4.104 1.00 . A A . 87 GLN C 1 1
11 17188 1 1 88 GLN CA C 1.132 -5.344 3.471 1.00 . A A . 87 GLN CA 1 1
11 17189 1 1 88 GLN CB C 2.351 -5.420 4.392 1.00 . A A . 87 GLN CB 1 1
11 17190 1 1 88 GLN CD C 2.461 -6.950 6.393 1.00 . A A . 87 GLN CD 1 1
11 17191 1 1 88 GLN CG C 2.588 -6.853 4.871 1.00 . A A . 87 GLN CG 1 1
11 17192 1 1 88 GLN H H 1.352 -3.279 3.629 1.00 . A A . 87 GLN H 1 1
11 17193 1 1 88 GLN HA H 1.373 -5.819 2.520 1.00 . A A . 87 GLN HA 1 1
11 17194 1 1 88 GLN HB2 H 3.234 -5.059 3.863 1.00 . A A . 87 GLN HB2 1 1
11 17195 1 1 88 GLN HB3 H 2.204 -4.765 5.251 1.00 . A A . 87 GLN HB3 1 1
11 17196 1 1 88 GLN HE21 H 3.776 -8.489 6.358 1.00 . A A . 87 GLN HE21 1 1
11 17197 1 1 88 GLN HE22 H 3.188 -8.053 7.928 1.00 . A A . 87 GLN HE22 1 1
11 17198 1 1 88 GLN HG2 H 1.869 -7.522 4.399 1.00 . A A . 87 GLN HG2 1 1
11 17199 1 1 88 GLN HG3 H 3.580 -7.184 4.564 1.00 . A A . 87 GLN HG3 1 1
11 17200 1 1 88 GLN N N 0.811 -3.965 3.144 1.00 . A A . 87 GLN N 1 1
11 17201 1 1 88 GLN NE2 N 3.203 -7.910 6.938 1.00 . A A . 87 GLN NE2 1 1
11 17202 1 1 88 GLN O O -0.444 -7.140 3.708 1.00 . A A . 87 GLN O 1 1
11 17203 1 1 88 GLN OE1 O 1.737 -6.203 7.030 1.00 . A A . 87 GLN OE1 1 1
11 17204 1 1 89 ASP C C -2.950 -6.128 4.762 1.00 . A A . 88 ASP C 1 1
11 17205 1 1 89 ASP CA C -1.824 -5.890 5.770 1.00 . A A . 88 ASP CA 1 1
11 17206 1 1 89 ASP CB C -2.336 -4.908 6.826 1.00 . A A . 88 ASP CB 1 1
11 17207 1 1 89 ASP CG C -2.947 -5.557 8.070 1.00 . A A . 88 ASP CG 1 1
11 17208 1 1 89 ASP H H -0.360 -4.457 5.395 1.00 . A A . 88 ASP H 1 1
11 17209 1 1 89 ASP HA H -1.480 -6.813 6.237 1.00 . A A . 88 ASP HA 1 1
11 17210 1 1 89 ASP HB2 H -1.510 -4.268 7.137 1.00 . A A . 88 ASP HB2 1 1
11 17211 1 1 89 ASP HB3 H -3.084 -4.261 6.368 1.00 . A A . 88 ASP HB3 1 1
11 17212 1 1 89 ASP N N -0.664 -5.355 5.078 1.00 . A A . 88 ASP N 1 1
11 17213 1 1 89 ASP O O -3.671 -7.120 4.854 1.00 . A A . 88 ASP O 1 1
11 17214 1 1 89 ASP OD1 O -3.119 -6.794 8.039 1.00 . A A . 88 ASP OD1 1 1
11 17215 1 1 89 ASP OD2 O -3.229 -4.800 9.025 1.00 . A A . 88 ASP OD2 1 1
11 17216 1 1 90 LEU C C -3.968 -6.648 2.086 1.00 . A A . 89 LEU C 1 1
11 17217 1 1 90 LEU CA C -4.090 -5.298 2.796 1.00 . A A . 89 LEU CA 1 1
11 17218 1 1 90 LEU CB C -4.018 -4.097 1.852 1.00 . A A . 89 LEU CB 1 1
11 17219 1 1 90 LEU CD1 C -4.163 -1.588 1.647 1.00 . A A . 89 LEU CD1 1 1
11 17220 1 1 90 LEU CD2 C -6.254 -2.955 2.089 1.00 . A A . 89 LEU CD2 1 1
11 17221 1 1 90 LEU CG C -4.746 -2.834 2.316 1.00 . A A . 89 LEU CG 1 1
11 17222 1 1 90 LEU H H -2.474 -4.397 3.754 1.00 . A A . 89 LEU H 1 1
11 17223 1 1 90 LEU HA H -5.057 -5.257 3.297 1.00 . A A . 89 LEU HA 1 1
11 17224 1 1 90 LEU HB2 H -2.969 -3.849 1.690 1.00 . A A . 89 LEU HB2 1 1
11 17225 1 1 90 LEU HB3 H -4.428 -4.394 0.886 1.00 . A A . 89 LEU HB3 1 1
11 17226 1 1 90 LEU HD11 H -3.326 -1.875 1.011 1.00 . A A . 89 LEU HD11 1 1
11 17227 1 1 90 LEU HD12 H -4.932 -1.108 1.041 1.00 . A A . 89 LEU HD12 1 1
11 17228 1 1 90 LEU HD13 H -3.817 -0.893 2.412 1.00 . A A . 89 LEU HD13 1 1
11 17229 1 1 90 LEU HD21 H -6.490 -3.963 1.749 1.00 . A A . 89 LEU HD21 1 1
11 17230 1 1 90 LEU HD22 H -6.780 -2.753 3.022 1.00 . A A . 89 LEU HD22 1 1
11 17231 1 1 90 LEU HD23 H -6.566 -2.235 1.332 1.00 . A A . 89 LEU HD23 1 1
11 17232 1 1 90 LEU HG H -4.590 -2.725 3.390 1.00 . A A . 89 LEU HG 1 1
11 17233 1 1 90 LEU N N -3.064 -5.201 3.821 1.00 . A A . 89 LEU N 1 1
11 17234 1 1 90 LEU O O -4.946 -7.386 1.977 1.00 . A A . 89 LEU O 1 1
11 17235 1 1 91 VAL C C -2.948 -9.348 1.797 1.00 . A A . 90 VAL C 1 1
11 17236 1 1 91 VAL CA C -2.498 -8.176 0.923 1.00 . A A . 90 VAL CA 1 1
11 17237 1 1 91 VAL CB C -1.021 -8.256 0.530 1.00 . A A . 90 VAL CB 1 1
11 17238 1 1 91 VAL CG1 C -0.709 -9.585 -0.160 1.00 . A A . 90 VAL CG1 1 1
11 17239 1 1 91 VAL CG2 C -0.624 -7.072 -0.354 1.00 . A A . 90 VAL CG2 1 1
11 17240 1 1 91 VAL H H -1.970 -6.322 1.713 1.00 . A A . 90 VAL H 1 1
11 17241 1 1 91 VAL HA H -3.090 -8.172 0.008 1.00 . A A . 90 VAL HA 1 1
11 17242 1 1 91 VAL HB H -0.428 -8.205 1.444 1.00 . A A . 90 VAL HB 1 1
11 17243 1 1 91 VAL HG11 H -1.262 -9.647 -1.097 1.00 . A A . 90 VAL HG11 1 1
11 17244 1 1 91 VAL HG12 H 0.360 -9.646 -0.365 1.00 . A A . 90 VAL HG12 1 1
11 17245 1 1 91 VAL HG13 H -1.001 -10.410 0.490 1.00 . A A . 90 VAL HG13 1 1
11 17246 1 1 91 VAL HG21 H -1.391 -6.911 -1.111 1.00 . A A . 90 VAL HG21 1 1
11 17247 1 1 91 VAL HG22 H -0.526 -6.177 0.260 1.00 . A A . 90 VAL HG22 1 1
11 17248 1 1 91 VAL HG23 H 0.328 -7.285 -0.841 1.00 . A A . 90 VAL HG23 1 1
11 17249 1 1 91 VAL N N -2.760 -6.929 1.620 1.00 . A A . 90 VAL N 1 1
11 17250 1 1 91 VAL O O -3.760 -10.169 1.371 1.00 . A A . 90 VAL O 1 1
11 17251 1 1 92 GLN C C -4.253 -10.658 3.984 1.00 . A A . 91 GLN C 1 1
11 17252 1 1 92 GLN CA C -2.738 -10.448 3.941 1.00 . A A . 91 GLN CA 1 1
11 17253 1 1 92 GLN CB C -2.187 -10.140 5.335 1.00 . A A . 91 GLN CB 1 1
11 17254 1 1 92 GLN CD C -0.220 -10.565 6.855 1.00 . A A . 91 GLN CD 1 1
11 17255 1 1 92 GLN CG C -0.684 -10.420 5.404 1.00 . A A . 91 GLN CG 1 1
11 17256 1 1 92 GLN H H -1.743 -8.718 3.342 1.00 . A A . 91 GLN H 1 1
11 17257 1 1 92 GLN HA H -2.251 -11.343 3.554 1.00 . A A . 91 GLN HA 1 1
11 17258 1 1 92 GLN HB2 H -2.378 -9.096 5.583 1.00 . A A . 91 GLN HB2 1 1
11 17259 1 1 92 GLN HB3 H -2.708 -10.744 6.077 1.00 . A A . 91 GLN HB3 1 1
11 17260 1 1 92 GLN HE21 H 1.684 -10.712 6.182 1.00 . A A . 91 GLN HE21 1 1
11 17261 1 1 92 GLN HE22 H 1.496 -10.809 7.902 1.00 . A A . 91 GLN HE22 1 1
11 17262 1 1 92 GLN HG2 H -0.455 -11.332 4.853 1.00 . A A . 91 GLN HG2 1 1
11 17263 1 1 92 GLN HG3 H -0.137 -9.610 4.923 1.00 . A A . 91 GLN HG3 1 1
11 17264 1 1 92 GLN N N -2.402 -9.390 3.003 1.00 . A A . 91 GLN N 1 1
11 17265 1 1 92 GLN NE2 N 1.095 -10.707 6.991 1.00 . A A . 91 GLN NE2 1 1
11 17266 1 1 92 GLN O O -4.752 -11.692 3.543 1.00 . A A . 91 GLN O 1 1
11 17267 1 1 92 GLN OE1 O -1.005 -10.549 7.790 1.00 . A A . 91 GLN OE1 1 1
11 17268 1 1 93 ASN C C -7.015 -9.098 3.378 1.00 . A A . 92 ASN C 1 1
11 17269 1 1 93 ASN CA C -6.389 -9.723 4.626 1.00 . A A . 92 ASN CA 1 1
11 17270 1 1 93 ASN CB C -6.886 -8.944 5.846 1.00 . A A . 92 ASN CB 1 1
11 17271 1 1 93 ASN CG C -6.945 -9.842 7.083 1.00 . A A . 92 ASN CG 1 1
11 17272 1 1 93 ASN H H -4.527 -8.823 4.876 1.00 . A A . 92 ASN H 1 1
11 17273 1 1 93 ASN HA H -6.623 -10.783 4.724 1.00 . A A . 92 ASN HA 1 1
11 17274 1 1 93 ASN HB2 H -6.224 -8.099 6.036 1.00 . A A . 92 ASN HB2 1 1
11 17275 1 1 93 ASN HB3 H -7.875 -8.534 5.642 1.00 . A A . 92 ASN HB3 1 1
11 17276 1 1 93 ASN HD21 H -5.060 -9.260 7.538 1.00 . A A . 92 ASN HD21 1 1
11 17277 1 1 93 ASN HD22 H -5.777 -10.381 8.646 1.00 . A A . 92 ASN HD22 1 1
11 17278 1 1 93 ASN N N -4.941 -9.661 4.520 1.00 . A A . 92 ASN N 1 1
11 17279 1 1 93 ASN ND2 N -5.836 -9.826 7.816 1.00 . A A . 92 ASN ND2 1 1
11 17280 1 1 93 ASN O O -7.698 -8.079 3.466 1.00 . A A . 92 ASN O 1 1
11 17281 1 1 93 ASN OD1 O -7.933 -10.505 7.354 1.00 . A A . 92 ASN OD1 1 1
11 17282 1 1 94 SER C C -8.790 -8.976 1.114 1.00 . A A . 93 SER C 1 1
11 17283 1 1 94 SER CA C -7.291 -9.254 0.981 1.00 . A A . 93 SER CA 1 1
11 17284 1 1 94 SER CB C -7.036 -10.261 -0.143 1.00 . A A . 93 SER CB 1 1
11 17285 1 1 94 SER H H -6.204 -10.563 2.182 1.00 . A A . 93 SER H 1 1
11 17286 1 1 94 SER HA H -6.748 -8.332 0.772 1.00 . A A . 93 SER HA 1 1
11 17287 1 1 94 SER HB2 H -7.247 -9.793 -1.104 1.00 . A A . 93 SER HB2 1 1
11 17288 1 1 94 SER HB3 H -5.982 -10.539 -0.148 1.00 . A A . 93 SER HB3 1 1
11 17289 1 1 94 SER HG H -8.468 -11.324 0.765 1.00 . A A . 93 SER HG 1 1
11 17290 1 1 94 SER N N -6.760 -9.735 2.245 1.00 . A A . 93 SER N 1 1
11 17291 1 1 94 SER O O -9.580 -9.896 1.316 1.00 . A A . 93 SER O 1 1
11 17292 1 1 94 SER OG O -7.834 -11.433 -0.001 1.00 . A A . 93 SER OG 1 1
11 17293 1 1 95 PRO C C -11.311 -7.624 -0.171 1.00 . A A . 94 PRO C 1 1
11 17294 1 1 95 PRO CA C -10.535 -7.258 1.096 1.00 . A A . 94 PRO CA 1 1
11 17295 1 1 95 PRO CB C -10.484 -5.760 1.350 1.00 . A A . 94 PRO CB 1 1
11 17296 1 1 95 PRO CD C -8.236 -6.552 0.751 1.00 . A A . 94 PRO CD 1 1
11 17297 1 1 95 PRO CG C -9.098 -5.311 0.917 1.00 . A A . 94 PRO CG 1 1
11 17298 1 1 95 PRO HA H -10.986 -7.746 1.843 1.00 . A A . 94 PRO HA 1 1
11 17299 1 1 95 PRO HB2 H -11.257 -5.242 0.783 1.00 . A A . 94 PRO HB2 1 1
11 17300 1 1 95 PRO HB3 H -10.656 -5.537 2.403 1.00 . A A . 94 PRO HB3 1 1
11 17301 1 1 95 PRO HD2 H -7.803 -6.602 -0.248 1.00 . A A . 94 PRO HD2 1 1
11 17302 1 1 95 PRO HD3 H -7.407 -6.556 1.459 1.00 . A A . 94 PRO HD3 1 1
11 17303 1 1 95 PRO HG2 H -9.152 -4.755 -0.019 1.00 . A A . 94 PRO HG2 1 1
11 17304 1 1 95 PRO HG3 H -8.664 -4.642 1.661 1.00 . A A . 94 PRO HG3 1 1
11 17305 1 1 95 PRO N N -9.145 -7.669 0.991 1.00 . A A . 94 PRO N 1 1
11 17306 1 1 95 PRO O O -10.716 -7.958 -1.194 1.00 . A A . 94 PRO O 1 1
11 17307 1 1 96 PRO C C -13.516 -6.740 -2.219 1.00 . A A . 95 PRO C 1 1
11 17308 1 1 96 PRO CA C -13.529 -7.865 -1.182 1.00 . A A . 95 PRO CA 1 1
11 17309 1 1 96 PRO CB C -14.901 -8.093 -0.570 1.00 . A A . 95 PRO CB 1 1
11 17310 1 1 96 PRO CD C -13.404 -7.154 1.138 1.00 . A A . 95 PRO CD 1 1
11 17311 1 1 96 PRO CG C -14.859 -7.442 0.803 1.00 . A A . 95 PRO CG 1 1
11 17312 1 1 96 PRO HA H -13.194 -8.679 -1.657 1.00 . A A . 95 PRO HA 1 1
11 17313 1 1 96 PRO HB2 H -15.683 -7.651 -1.188 1.00 . A A . 95 PRO HB2 1 1
11 17314 1 1 96 PRO HB3 H -15.121 -9.158 -0.491 1.00 . A A . 95 PRO HB3 1 1
11 17315 1 1 96 PRO HD2 H -13.253 -6.100 1.370 1.00 . A A . 95 PRO HD2 1 1
11 17316 1 1 96 PRO HD3 H -13.078 -7.722 2.009 1.00 . A A . 95 PRO HD3 1 1
11 17317 1 1 96 PRO HG2 H -15.442 -6.521 0.807 1.00 . A A . 95 PRO HG2 1 1
11 17318 1 1 96 PRO HG3 H -15.299 -8.101 1.552 1.00 . A A . 95 PRO HG3 1 1
11 17319 1 1 96 PRO N N -12.664 -7.546 -0.058 1.00 . A A . 95 PRO N 1 1
11 17320 1 1 96 PRO O O -13.803 -6.971 -3.393 1.00 . A A . 95 PRO O 1 1
11 17321 1 1 97 TRP C C -11.800 -4.430 -3.384 1.00 . A A . 96 TRP C 1 1
11 17322 1 1 97 TRP CA C -13.126 -4.388 -2.621 1.00 . A A . 96 TRP CA 1 1
11 17323 1 1 97 TRP CB C -13.316 -3.094 -1.826 1.00 . A A . 96 TRP CB 1 1
11 17324 1 1 97 TRP CD1 C -12.277 -3.183 0.534 1.00 . A A . 96 TRP CD1 1 1
11 17325 1 1 97 TRP CD2 C -10.964 -2.213 -0.963 1.00 . A A . 96 TRP CD2 1 1
11 17326 1 1 97 TRP CE2 C -10.296 -2.195 0.244 1.00 . A A . 96 TRP CE2 1 1
11 17327 1 1 97 TRP CE3 C -10.392 -1.666 -2.126 1.00 . A A . 96 TRP CE3 1 1
11 17328 1 1 97 TRP CG C -12.242 -2.853 -0.764 1.00 . A A . 96 TRP CG 1 1
11 17329 1 1 97 TRP CH2 C -8.430 -1.092 -0.738 1.00 . A A . 96 TRP CH2 1 1
11 17330 1 1 97 TRP CZ2 C -9.020 -1.642 0.406 1.00 . A A . 96 TRP CZ2 1 1
11 17331 1 1 97 TRP CZ3 C -9.116 -1.118 -1.947 1.00 . A A . 96 TRP CZ3 1 1
11 17332 1 1 97 TRP H H -12.947 -5.369 -0.793 1.00 . A A . 96 TRP H 1 1
11 17333 1 1 97 TRP HA H -13.960 -4.457 -3.320 1.00 . A A . 96 TRP HA 1 1
11 17334 1 1 97 TRP HB2 H -13.324 -2.252 -2.518 1.00 . A A . 96 TRP HB2 1 1
11 17335 1 1 97 TRP HB3 H -14.293 -3.118 -1.342 1.00 . A A . 96 TRP HB3 1 1
11 17336 1 1 97 TRP HD1 H -13.114 -3.688 1.017 1.00 . A A . 96 TRP HD1 1 1
11 17337 1 1 97 TRP HE1 H -10.893 -2.954 2.239 1.00 . A A . 96 TRP HE1 1 1
11 17338 1 1 97 TRP HE3 H -10.899 -1.668 -3.090 1.00 . A A . 96 TRP HE3 1 1
11 17339 1 1 97 TRP HH2 H -7.438 -0.645 -0.682 1.00 . A A . 96 TRP HH2 1 1
11 17340 1 1 97 TRP HZ2 H -8.513 -1.640 1.371 1.00 . A A . 96 TRP HZ2 1 1
11 17341 1 1 97 TRP HZ3 H -8.627 -0.680 -2.817 1.00 . A A . 96 TRP HZ3 1 1
11 17342 1 1 97 TRP N N -13.180 -5.548 -1.749 1.00 . A A . 96 TRP N 1 1
11 17343 1 1 97 TRP NE1 N -11.120 -2.804 1.184 1.00 . A A . 96 TRP NE1 1 1
11 17344 1 1 97 TRP O O -11.580 -3.637 -4.298 1.00 . A A . 96 TRP O 1 1
11 17345 1 1 98 ILE C C -9.652 -6.802 -4.453 1.00 . A A . 97 ILE C 1 1
11 17346 1 1 98 ILE CA C -9.654 -5.522 -3.615 1.00 . A A . 97 ILE CA 1 1
11 17347 1 1 98 ILE CB C -8.538 -5.469 -2.570 1.00 . A A . 97 ILE CB 1 1
11 17348 1 1 98 ILE CD1 C -7.177 -3.978 -1.058 1.00 . A A . 97 ILE CD1 1 1
11 17349 1 1 98 ILE CG1 C -8.260 -4.027 -2.138 1.00 . A A . 97 ILE CG1 1 1
11 17350 1 1 98 ILE CG2 C -7.276 -6.167 -3.080 1.00 . A A . 97 ILE CG2 1 1
11 17351 1 1 98 ILE H H -11.140 -6.007 -2.237 1.00 . A A . 97 ILE H 1 1
11 17352 1 1 98 ILE HA H -9.512 -4.672 -4.283 1.00 . A A . 97 ILE HA 1 1
11 17353 1 1 98 ILE HB H -8.871 -6.011 -1.686 1.00 . A A . 97 ILE HB 1 1
11 17354 1 1 98 ILE HD11 H -6.323 -3.410 -1.425 1.00 . A A . 97 ILE HD11 1 1
11 17355 1 1 98 ILE HD12 H -7.577 -3.497 -0.165 1.00 . A A . 97 ILE HD12 1 1
11 17356 1 1 98 ILE HD13 H -6.861 -4.992 -0.814 1.00 . A A . 97 ILE HD13 1 1
11 17357 1 1 98 ILE HG12 H -7.946 -3.440 -3.000 1.00 . A A . 97 ILE HG12 1 1
11 17358 1 1 98 ILE HG13 H -9.177 -3.574 -1.760 1.00 . A A . 97 ILE HG13 1 1
11 17359 1 1 98 ILE HG21 H -7.383 -7.245 -2.957 1.00 . A A . 97 ILE HG21 1 1
11 17360 1 1 98 ILE HG22 H -7.133 -5.935 -4.136 1.00 . A A . 97 ILE HG22 1 1
11 17361 1 1 98 ILE HG23 H -6.413 -5.820 -2.512 1.00 . A A . 97 ILE HG23 1 1
11 17362 1 1 98 ILE N N -10.952 -5.365 -2.981 1.00 . A A . 97 ILE N 1 1
11 17363 1 1 98 ILE O O -9.590 -6.745 -5.680 1.00 . A A . 97 ILE O 1 1
11 17364 1 1 99 LYS C C -10.781 -10.117 -3.770 1.00 . A A . 98 LYS C 1 1
11 17365 1 1 99 LYS CA C -9.727 -9.220 -4.420 1.00 . A A . 98 LYS CA 1 1
11 17366 1 1 99 LYS CB C -8.322 -9.826 -4.426 1.00 . A A . 98 LYS CB 1 1
11 17367 1 1 99 LYS CD C -7.589 -10.676 -6.685 1.00 . A A . 98 LYS CD 1 1
11 17368 1 1 99 LYS CE C -6.952 -10.301 -8.024 1.00 . A A . 98 LYS CE 1 1
11 17369 1 1 99 LYS CG C -7.584 -9.486 -5.723 1.00 . A A . 98 LYS CG 1 1
11 17370 1 1 99 LYS H H -9.770 -7.965 -2.758 1.00 . A A . 98 LYS H 1 1
11 17371 1 1 99 LYS HA H -10.010 -9.051 -5.459 1.00 . A A . 98 LYS HA 1 1
11 17372 1 1 99 LYS HB2 H -7.757 -9.452 -3.573 1.00 . A A . 98 LYS HB2 1 1
11 17373 1 1 99 LYS HB3 H -8.389 -10.908 -4.314 1.00 . A A . 98 LYS HB3 1 1
11 17374 1 1 99 LYS HD2 H -7.046 -11.510 -6.240 1.00 . A A . 98 LYS HD2 1 1
11 17375 1 1 99 LYS HD3 H -8.613 -11.013 -6.847 1.00 . A A . 98 LYS HD3 1 1
11 17376 1 1 99 LYS HE2 H -7.350 -10.938 -8.814 1.00 . A A . 98 LYS HE2 1 1
11 17377 1 1 99 LYS HE3 H -7.211 -9.274 -8.282 1.00 . A A . 98 LYS HE3 1 1
11 17378 1 1 99 LYS HG2 H -8.055 -8.627 -6.199 1.00 . A A . 98 LYS HG2 1 1
11 17379 1 1 99 LYS HG3 H -6.556 -9.202 -5.496 1.00 . A A . 98 LYS HG3 1 1
11 17380 1 1 99 LYS HZ1 H -5.071 -10.090 -8.797 1.00 . A A . 98 LYS HZ1 1 1
11 17381 1 1 99 LYS HZ2 H -5.131 -9.932 -7.172 1.00 . A A . 98 LYS HZ2 1 1
11 17382 1 1 99 LYS HZ3 H -5.245 -11.412 -7.853 1.00 . A A . 98 LYS HZ3 1 1
11 17383 1 1 99 LYS N N -9.720 -7.927 -3.756 1.00 . A A . 98 LYS N 1 1
11 17384 1 1 99 LYS NZ N -5.480 -10.446 -7.956 1.00 . A A . 98 LYS NZ 1 1
11 17385 1 1 99 LYS O O -10.745 -10.349 -2.562 1.00 . A A . 98 LYS O 1 1
11 17386 1 1 100 SER C C -12.474 -12.914 -4.522 1.00 . A A . 99 SER C 1 1
11 17387 1 1 100 SER CA C -12.759 -11.465 -4.120 1.00 . A A . 99 SER CA 1 1
11 17388 1 1 100 SER CB C -14.119 -11.021 -4.663 1.00 . A A . 99 SER CB 1 1
11 17389 1 1 100 SER H H -11.718 -10.405 -5.580 1.00 . A A . 99 SER H 1 1
11 17390 1 1 100 SER HA H -12.750 -11.360 -3.035 1.00 . A A . 99 SER HA 1 1
11 17391 1 1 100 SER HB2 H -13.970 -10.311 -5.476 1.00 . A A . 99 SER HB2 1 1
11 17392 1 1 100 SER HB3 H -14.640 -11.882 -5.082 1.00 . A A . 99 SER HB3 1 1
11 17393 1 1 100 SER HG H -14.364 -9.846 -3.061 1.00 . A A . 99 SER HG 1 1
11 17394 1 1 100 SER N N -11.696 -10.598 -4.599 1.00 . A A . 99 SER N 1 1
11 17395 1 1 100 SER O O -11.626 -13.169 -5.375 1.00 . A A . 99 SER O 1 1
11 17396 1 1 100 SER OG O -14.927 -10.423 -3.653 1.00 . A A . 99 SER OG 1 1
11 17397 1 1 101 GLY C C -11.567 -15.655 -4.053 1.00 . A A . 100 GLY C 1 1
11 17398 1 1 101 GLY CA C -13.035 -15.240 -4.169 1.00 . A A . 100 GLY CA 1 1
11 17399 1 1 101 GLY H H -13.887 -13.607 -3.196 1.00 . A A . 100 GLY H 1 1
11 17400 1 1 101 GLY HA2 H -13.638 -15.824 -3.475 1.00 . A A . 100 GLY HA2 1 1
11 17401 1 1 101 GLY HA3 H -13.401 -15.460 -5.172 1.00 . A A . 100 GLY HA3 1 1
11 17402 1 1 101 GLY N N -13.199 -13.824 -3.888 1.00 . A A . 100 GLY N 1 1
11 17403 1 1 101 GLY O O -10.916 -15.932 -5.059 1.00 . A A . 100 GLY O 1 1
11 17404 1 1 102 PRO C C -9.505 -17.573 -2.673 1.00 . A A . 101 PRO C 1 1
11 17405 1 1 102 PRO CA C -9.698 -16.063 -2.525 1.00 . A A . 101 PRO CA 1 1
11 17406 1 1 102 PRO CB C -9.413 -15.563 -1.118 1.00 . A A . 101 PRO CB 1 1
11 17407 1 1 102 PRO CD C -11.820 -15.364 -1.570 1.00 . A A . 101 PRO CD 1 1
11 17408 1 1 102 PRO CG C -10.770 -15.341 -0.471 1.00 . A A . 101 PRO CG 1 1
11 17409 1 1 102 PRO HA H -9.090 -15.642 -3.198 1.00 . A A . 101 PRO HA 1 1
11 17410 1 1 102 PRO HB2 H -8.827 -16.290 -0.556 1.00 . A A . 101 PRO HB2 1 1
11 17411 1 1 102 PRO HB3 H -8.835 -14.638 -1.142 1.00 . A A . 101 PRO HB3 1 1
11 17412 1 1 102 PRO HD2 H -12.589 -16.109 -1.367 1.00 . A A . 101 PRO HD2 1 1
11 17413 1 1 102 PRO HD3 H -12.323 -14.401 -1.657 1.00 . A A . 101 PRO HD3 1 1
11 17414 1 1 102 PRO HG2 H -10.973 -16.117 0.267 1.00 . A A . 101 PRO HG2 1 1
11 17415 1 1 102 PRO HG3 H -10.790 -14.387 0.056 1.00 . A A . 101 PRO HG3 1 1
11 17416 1 1 102 PRO N N -11.077 -15.686 -2.785 1.00 . A A . 101 PRO N 1 1
11 17417 1 1 102 PRO O O -9.458 -18.297 -1.679 1.00 . A A . 101 PRO O 1 1
11 17418 1 1 103 SER C C -7.727 -19.775 -4.131 1.00 . A A . 102 SER C 1 1
11 17419 1 1 103 SER CA C -9.212 -19.416 -4.212 1.00 . A A . 102 SER CA 1 1
11 17420 1 1 103 SER CB C -9.770 -19.772 -5.592 1.00 . A A . 102 SER CB 1 1
11 17421 1 1 103 SER H H -9.438 -17.409 -4.724 1.00 . A A . 102 SER H 1 1
11 17422 1 1 103 SER HA H -9.777 -19.946 -3.445 1.00 . A A . 102 SER HA 1 1
11 17423 1 1 103 SER HB2 H -9.883 -20.854 -5.669 1.00 . A A . 102 SER HB2 1 1
11 17424 1 1 103 SER HB3 H -10.763 -19.339 -5.705 1.00 . A A . 102 SER HB3 1 1
11 17425 1 1 103 SER HG H -8.710 -18.342 -6.507 1.00 . A A . 102 SER HG 1 1
11 17426 1 1 103 SER N N -9.399 -18.004 -3.921 1.00 . A A . 102 SER N 1 1
11 17427 1 1 103 SER O O -6.867 -18.932 -4.379 1.00 . A A . 102 SER O 1 1
11 17428 1 1 103 SER OG O -8.928 -19.308 -6.644 1.00 . A A . 102 SER OG 1 1
11 17429 1 1 104 SER C C -5.369 -20.729 -2.574 1.00 . A A . 103 SER C 1 1
11 17430 1 1 104 SER CA C -6.107 -21.509 -3.665 1.00 . A A . 103 SER CA 1 1
11 17431 1 1 104 SER CB C -5.364 -21.389 -4.997 1.00 . A A . 103 SER CB 1 1
11 17432 1 1 104 SER H H -8.179 -21.707 -3.582 1.00 . A A . 103 SER H 1 1
11 17433 1 1 104 SER HA H -6.193 -22.560 -3.391 1.00 . A A . 103 SER HA 1 1
11 17434 1 1 104 SER HB2 H -6.014 -21.725 -5.806 1.00 . A A . 103 SER HB2 1 1
11 17435 1 1 104 SER HB3 H -5.131 -20.342 -5.189 1.00 . A A . 103 SER HB3 1 1
11 17436 1 1 104 SER HG H -4.271 -22.972 -4.447 1.00 . A A . 103 SER HG 1 1
11 17437 1 1 104 SER N N -7.473 -21.028 -3.782 1.00 . A A . 103 SER N 1 1
11 17438 1 1 104 SER O O -5.588 -19.530 -2.407 1.00 . A A . 103 SER O 1 1
11 17439 1 1 104 SER OG O -4.161 -22.152 -5.008 1.00 . A A . 103 SER OG 1 1
11 17440 1 1 105 GLY C C -4.640 -20.453 0.388 1.00 . A A . 104 GLY C 1 1
11 17441 1 1 105 GLY CA C -3.739 -20.832 -0.790 1.00 . A A . 104 GLY CA 1 1
11 17442 1 1 105 GLY H H -4.338 -22.417 -2.002 1.00 . A A . 104 GLY H 1 1
11 17443 1 1 105 GLY HA2 H -2.966 -21.523 -0.454 1.00 . A A . 104 GLY HA2 1 1
11 17444 1 1 105 GLY HA3 H -3.231 -19.943 -1.164 1.00 . A A . 104 GLY HA3 1 1
11 17445 1 1 105 GLY N N -4.510 -21.442 -1.860 1.00 . A A . 104 GLY N 1 1
11 17446 1 1 105 GLY O O -5.516 -19.600 0.255 1.00 . A A . 104 GLY O 1 1
12 17447 1 1 2 SER C C -3.870 -13.227 -13.465 1.00 . A A . 1 SER C 1 1
12 17448 1 1 2 SER CA C -3.720 -13.729 -12.027 1.00 . A A . 1 SER CA 1 1
12 17449 1 1 2 SER CB C -3.294 -12.584 -11.107 1.00 . A A . 1 SER CB 1 1
12 17450 1 1 2 SER H H -2.100 -14.835 -12.728 1.00 . A A . 1 SER H 1 1
12 17451 1 1 2 SER HA H -4.659 -14.152 -11.670 1.00 . A A . 1 SER HA 1 1
12 17452 1 1 2 SER HB2 H -2.282 -12.270 -11.362 1.00 . A A . 1 SER HB2 1 1
12 17453 1 1 2 SER HB3 H -3.945 -11.725 -11.271 1.00 . A A . 1 SER HB3 1 1
12 17454 1 1 2 SER HG H -2.675 -12.425 -9.210 1.00 . A A . 1 SER HG 1 1
12 17455 1 1 2 SER N N -2.763 -14.821 -11.980 1.00 . A A . 1 SER N 1 1
12 17456 1 1 2 SER O O -3.063 -13.561 -14.330 1.00 . A A . 1 SER O 1 1
12 17457 1 1 2 SER OG O -3.342 -12.957 -9.732 1.00 . A A . 1 SER OG 1 1
12 17458 1 1 3 SER C C -6.237 -10.783 -14.895 1.00 . A A . 2 SER C 1 1
12 17459 1 1 3 SER CA C -5.176 -11.881 -14.992 1.00 . A A . 2 SER CA 1 1
12 17460 1 1 3 SER CB C -5.629 -12.972 -15.965 1.00 . A A . 2 SER CB 1 1
12 17461 1 1 3 SER H H -5.562 -12.166 -12.965 1.00 . A A . 2 SER H 1 1
12 17462 1 1 3 SER HA H -4.226 -11.466 -15.329 1.00 . A A . 2 SER HA 1 1
12 17463 1 1 3 SER HB2 H -6.002 -12.511 -16.879 1.00 . A A . 2 SER HB2 1 1
12 17464 1 1 3 SER HB3 H -4.773 -13.587 -16.244 1.00 . A A . 2 SER HB3 1 1
12 17465 1 1 3 SER HG H -6.762 -13.587 -14.434 1.00 . A A . 2 SER HG 1 1
12 17466 1 1 3 SER N N -4.910 -12.433 -13.674 1.00 . A A . 2 SER N 1 1
12 17467 1 1 3 SER O O -6.865 -10.612 -13.851 1.00 . A A . 2 SER O 1 1
12 17468 1 1 3 SER OG O -6.644 -13.800 -15.404 1.00 . A A . 2 SER OG 1 1
12 17469 1 1 4 GLY C C -6.692 -7.639 -16.251 1.00 . A A . 3 GLY C 1 1
12 17470 1 1 4 GLY CA C -7.380 -8.991 -16.049 1.00 . A A . 3 GLY CA 1 1
12 17471 1 1 4 GLY H H -5.891 -10.213 -16.842 1.00 . A A . 3 GLY H 1 1
12 17472 1 1 4 GLY HA2 H -8.082 -9.171 -16.863 1.00 . A A . 3 GLY HA2 1 1
12 17473 1 1 4 GLY HA3 H -7.959 -8.975 -15.126 1.00 . A A . 3 GLY HA3 1 1
12 17474 1 1 4 GLY N N -6.405 -10.068 -15.997 1.00 . A A . 3 GLY N 1 1
12 17475 1 1 4 GLY O O -5.594 -7.415 -15.744 1.00 . A A . 3 GLY O 1 1
12 17476 1 1 5 SER C C -7.879 -4.384 -16.923 1.00 . A A . 4 SER C 1 1
12 17477 1 1 5 SER CA C -6.836 -5.449 -17.268 1.00 . A A . 4 SER CA 1 1
12 17478 1 1 5 SER CB C -6.409 -5.320 -18.731 1.00 . A A . 4 SER CB 1 1
12 17479 1 1 5 SER H H -8.260 -6.963 -17.401 1.00 . A A . 4 SER H 1 1
12 17480 1 1 5 SER HA H -5.961 -5.350 -16.625 1.00 . A A . 4 SER HA 1 1
12 17481 1 1 5 SER HB2 H -5.763 -6.157 -18.996 1.00 . A A . 4 SER HB2 1 1
12 17482 1 1 5 SER HB3 H -7.289 -5.381 -19.372 1.00 . A A . 4 SER HB3 1 1
12 17483 1 1 5 SER HG H -5.700 -3.541 -18.150 1.00 . A A . 4 SER HG 1 1
12 17484 1 1 5 SER N N -7.367 -6.773 -16.993 1.00 . A A . 4 SER N 1 1
12 17485 1 1 5 SER O O -8.434 -3.742 -17.813 1.00 . A A . 4 SER O 1 1
12 17486 1 1 5 SER OG O -5.724 -4.095 -18.982 1.00 . A A . 4 SER OG 1 1
12 17487 1 1 6 SER C C -8.981 -3.113 -13.634 1.00 . A A . 5 SER C 1 1
12 17488 1 1 6 SER CA C -9.080 -3.253 -15.155 1.00 . A A . 5 SER CA 1 1
12 17489 1 1 6 SER CB C -10.502 -3.645 -15.560 1.00 . A A . 5 SER CB 1 1
12 17490 1 1 6 SER H H -7.658 -4.755 -14.910 1.00 . A A . 5 SER H 1 1
12 17491 1 1 6 SER HA H -8.809 -2.317 -15.643 1.00 . A A . 5 SER HA 1 1
12 17492 1 1 6 SER HB2 H -10.533 -3.840 -16.632 1.00 . A A . 5 SER HB2 1 1
12 17493 1 1 6 SER HB3 H -10.779 -4.572 -15.059 1.00 . A A . 5 SER HB3 1 1
12 17494 1 1 6 SER HG H -11.559 -2.570 -14.243 1.00 . A A . 5 SER HG 1 1
12 17495 1 1 6 SER N N -8.113 -4.229 -15.628 1.00 . A A . 5 SER N 1 1
12 17496 1 1 6 SER O O -8.623 -4.065 -12.942 1.00 . A A . 5 SER O 1 1
12 17497 1 1 6 SER OG O -11.449 -2.630 -15.235 1.00 . A A . 5 SER OG 1 1
12 17498 1 1 7 GLY C C -7.816 -1.682 -11.216 1.00 . A A . 6 GLY C 1 1
12 17499 1 1 7 GLY CA C -9.256 -1.642 -11.734 1.00 . A A . 6 GLY CA 1 1
12 17500 1 1 7 GLY H H -9.594 -1.150 -13.729 1.00 . A A . 6 GLY H 1 1
12 17501 1 1 7 GLY HA2 H -9.691 -0.663 -11.535 1.00 . A A . 6 GLY HA2 1 1
12 17502 1 1 7 GLY HA3 H -9.859 -2.374 -11.197 1.00 . A A . 6 GLY HA3 1 1
12 17503 1 1 7 GLY N N -9.304 -1.919 -13.159 1.00 . A A . 6 GLY N 1 1
12 17504 1 1 7 GLY O O -7.133 -2.696 -11.348 1.00 . A A . 6 GLY O 1 1
12 17505 1 1 8 THR C C -6.081 -0.551 -8.572 1.00 . A A . 7 THR C 1 1
12 17506 1 1 8 THR CA C -6.053 -0.459 -10.099 1.00 . A A . 7 THR CA 1 1
12 17507 1 1 8 THR CB C -5.437 0.841 -10.619 1.00 . A A . 7 THR CB 1 1
12 17508 1 1 8 THR CG2 C -5.072 0.764 -12.103 1.00 . A A . 7 THR CG2 1 1
12 17509 1 1 8 THR H H -7.961 0.255 -10.534 1.00 . A A . 7 THR H 1 1
12 17510 1 1 8 THR HA H -5.471 -1.307 -10.460 1.00 . A A . 7 THR HA 1 1
12 17511 1 1 8 THR HB H -4.574 1.130 -10.019 1.00 . A A . 7 THR HB 1 1
12 17512 1 1 8 THR HG1 H -6.153 2.710 -10.578 1.00 . A A . 7 THR HG1 1 1
12 17513 1 1 8 THR HG21 H -5.701 1.451 -12.668 1.00 . A A . 7 THR HG21 1 1
12 17514 1 1 8 THR HG22 H -4.025 1.039 -12.233 1.00 . A A . 7 THR HG22 1 1
12 17515 1 1 8 THR HG23 H -5.228 -0.253 -12.463 1.00 . A A . 7 THR HG23 1 1
12 17516 1 1 8 THR N N -7.399 -0.565 -10.637 1.00 . A A . 7 THR N 1 1
12 17517 1 1 8 THR O O -7.131 -0.380 -7.955 1.00 . A A . 7 THR O 1 1
12 17518 1 1 8 THR OG1 O -6.512 1.776 -10.574 1.00 . A A . 7 THR OG1 1 1
12 17519 1 1 9 PRO C C -4.804 0.432 -5.881 1.00 . A A . 8 PRO C 1 1
12 17520 1 1 9 PRO CA C -4.760 -0.945 -6.548 1.00 . A A . 8 PRO CA 1 1
12 17521 1 1 9 PRO CB C -3.444 -1.672 -6.323 1.00 . A A . 8 PRO CB 1 1
12 17522 1 1 9 PRO CD C -3.618 -1.037 -8.690 1.00 . A A . 8 PRO CD 1 1
12 17523 1 1 9 PRO CG C -2.659 -1.523 -7.616 1.00 . A A . 8 PRO CG 1 1
12 17524 1 1 9 PRO HA H -5.534 -1.455 -6.174 1.00 . A A . 8 PRO HA 1 1
12 17525 1 1 9 PRO HB2 H -2.899 -1.241 -5.483 1.00 . A A . 8 PRO HB2 1 1
12 17526 1 1 9 PRO HB3 H -3.614 -2.722 -6.088 1.00 . A A . 8 PRO HB3 1 1
12 17527 1 1 9 PRO HD2 H -3.263 -0.114 -9.150 1.00 . A A . 8 PRO HD2 1 1
12 17528 1 1 9 PRO HD3 H -3.724 -1.771 -9.489 1.00 . A A . 8 PRO HD3 1 1
12 17529 1 1 9 PRO HG2 H -1.840 -0.815 -7.487 1.00 . A A . 8 PRO HG2 1 1
12 17530 1 1 9 PRO HG3 H -2.214 -2.476 -7.904 1.00 . A A . 8 PRO HG3 1 1
12 17531 1 1 9 PRO N N -4.883 -0.828 -7.991 1.00 . A A . 8 PRO N 1 1
12 17532 1 1 9 PRO O O -5.531 0.631 -4.909 1.00 . A A . 8 PRO O 1 1
12 17533 1 1 10 LEU C C -5.372 3.278 -5.835 1.00 . A A . 9 LEU C 1 1
12 17534 1 1 10 LEU CA C -3.958 2.697 -5.901 1.00 . A A . 9 LEU CA 1 1
12 17535 1 1 10 LEU CB C -2.981 3.549 -6.714 1.00 . A A . 9 LEU CB 1 1
12 17536 1 1 10 LEU CD1 C -1.058 5.176 -6.829 1.00 . A A . 9 LEU CD1 1 1
12 17537 1 1 10 LEU CD2 C -2.640 5.208 -4.846 1.00 . A A . 9 LEU CD2 1 1
12 17538 1 1 10 LEU CG C -1.954 4.346 -5.908 1.00 . A A . 9 LEU CG 1 1
12 17539 1 1 10 LEU H H -3.430 1.175 -7.221 1.00 . A A . 9 LEU H 1 1
12 17540 1 1 10 LEU HA H -3.563 2.634 -4.887 1.00 . A A . 9 LEU HA 1 1
12 17541 1 1 10 LEU HB2 H -2.445 2.895 -7.402 1.00 . A A . 9 LEU HB2 1 1
12 17542 1 1 10 LEU HB3 H -3.557 4.246 -7.322 1.00 . A A . 9 LEU HB3 1 1
12 17543 1 1 10 LEU HD11 H -0.983 6.193 -6.443 1.00 . A A . 9 LEU HD11 1 1
12 17544 1 1 10 LEU HD12 H -0.065 4.729 -6.870 1.00 . A A . 9 LEU HD12 1 1
12 17545 1 1 10 LEU HD13 H -1.488 5.199 -7.830 1.00 . A A . 9 LEU HD13 1 1
12 17546 1 1 10 LEU HD21 H -2.045 5.202 -3.933 1.00 . A A . 9 LEU HD21 1 1
12 17547 1 1 10 LEU HD22 H -2.733 6.231 -5.212 1.00 . A A . 9 LEU HD22 1 1
12 17548 1 1 10 LEU HD23 H -3.632 4.806 -4.637 1.00 . A A . 9 LEU HD23 1 1
12 17549 1 1 10 LEU HG H -1.310 3.641 -5.382 1.00 . A A . 9 LEU HG 1 1
12 17550 1 1 10 LEU N N -4.018 1.346 -6.431 1.00 . A A . 9 LEU N 1 1
12 17551 1 1 10 LEU O O -5.775 3.827 -4.811 1.00 . A A . 9 LEU O 1 1
12 17552 1 1 11 SER C C -8.337 2.909 -6.013 1.00 . A A . 10 SER C 1 1
12 17553 1 1 11 SER CA C -7.448 3.638 -7.022 1.00 . A A . 10 SER CA 1 1
12 17554 1 1 11 SER CB C -8.011 3.480 -8.436 1.00 . A A . 10 SER CB 1 1
12 17555 1 1 11 SER H H -5.753 2.687 -7.770 1.00 . A A . 10 SER H 1 1
12 17556 1 1 11 SER HA H -7.379 4.698 -6.776 1.00 . A A . 10 SER HA 1 1
12 17557 1 1 11 SER HB2 H -7.314 3.911 -9.154 1.00 . A A . 10 SER HB2 1 1
12 17558 1 1 11 SER HB3 H -8.099 2.420 -8.674 1.00 . A A . 10 SER HB3 1 1
12 17559 1 1 11 SER HG H -9.966 3.432 -8.864 1.00 . A A . 10 SER HG 1 1
12 17560 1 1 11 SER N N -6.088 3.135 -6.941 1.00 . A A . 10 SER N 1 1
12 17561 1 1 11 SER O O -9.130 3.536 -5.312 1.00 . A A . 10 SER O 1 1
12 17562 1 1 11 SER OG O -9.284 4.105 -8.578 1.00 . A A . 10 SER OG 1 1
12 17563 1 1 12 LEU C C -8.743 1.272 -3.626 1.00 . A A . 11 LEU C 1 1
12 17564 1 1 12 LEU CA C -8.952 0.774 -5.058 1.00 . A A . 11 LEU CA 1 1
12 17565 1 1 12 LEU CB C -8.614 -0.706 -5.249 1.00 . A A . 11 LEU CB 1 1
12 17566 1 1 12 LEU CD1 C -8.306 -2.525 -6.968 1.00 . A A . 11 LEU CD1 1 1
12 17567 1 1 12 LEU CD2 C -10.638 -1.816 -6.265 1.00 . A A . 11 LEU CD2 1 1
12 17568 1 1 12 LEU CG C -9.194 -1.370 -6.500 1.00 . A A . 11 LEU CG 1 1
12 17569 1 1 12 LEU H H -7.527 1.093 -6.543 1.00 . A A . 11 LEU H 1 1
12 17570 1 1 12 LEU HA H -10.003 0.901 -5.318 1.00 . A A . 11 LEU HA 1 1
12 17571 1 1 12 LEU HB2 H -7.530 -0.811 -5.275 1.00 . A A . 11 LEU HB2 1 1
12 17572 1 1 12 LEU HB3 H -8.966 -1.254 -4.375 1.00 . A A . 11 LEU HB3 1 1
12 17573 1 1 12 LEU HD11 H -8.732 -3.470 -6.632 1.00 . A A . 11 LEU HD11 1 1
12 17574 1 1 12 LEU HD12 H -8.248 -2.520 -8.057 1.00 . A A . 11 LEU HD12 1 1
12 17575 1 1 12 LEU HD13 H -7.306 -2.407 -6.551 1.00 . A A . 11 LEU HD13 1 1
12 17576 1 1 12 LEU HD21 H -11.058 -1.262 -5.425 1.00 . A A . 11 LEU HD21 1 1
12 17577 1 1 12 LEU HD22 H -11.229 -1.621 -7.160 1.00 . A A . 11 LEU HD22 1 1
12 17578 1 1 12 LEU HD23 H -10.657 -2.883 -6.042 1.00 . A A . 11 LEU HD23 1 1
12 17579 1 1 12 LEU HG H -9.211 -0.632 -7.301 1.00 . A A . 11 LEU HG 1 1
12 17580 1 1 12 LEU N N -8.174 1.595 -5.970 1.00 . A A . 11 LEU N 1 1
12 17581 1 1 12 LEU O O -9.706 1.454 -2.882 1.00 . A A . 11 LEU O 1 1
12 17582 1 1 13 THR C C -7.712 3.350 -1.718 1.00 . A A . 12 THR C 1 1
12 17583 1 1 13 THR CA C -7.133 1.953 -1.955 1.00 . A A . 12 THR CA 1 1
12 17584 1 1 13 THR CB C -5.611 1.895 -1.814 1.00 . A A . 12 THR CB 1 1
12 17585 1 1 13 THR CG2 C -5.091 0.463 -1.664 1.00 . A A . 12 THR CG2 1 1
12 17586 1 1 13 THR H H -6.703 1.329 -3.895 1.00 . A A . 12 THR H 1 1
12 17587 1 1 13 THR HA H -7.592 1.289 -1.222 1.00 . A A . 12 THR HA 1 1
12 17588 1 1 13 THR HB H -5.272 2.521 -0.989 1.00 . A A . 12 THR HB 1 1
12 17589 1 1 13 THR HG1 H -4.878 3.275 -3.065 1.00 . A A . 12 THR HG1 1 1
12 17590 1 1 13 THR HG21 H -4.441 0.223 -2.505 1.00 . A A . 12 THR HG21 1 1
12 17591 1 1 13 THR HG22 H -4.529 0.376 -0.734 1.00 . A A . 12 THR HG22 1 1
12 17592 1 1 13 THR HG23 H -5.933 -0.229 -1.646 1.00 . A A . 12 THR HG23 1 1
12 17593 1 1 13 THR N N -7.480 1.480 -3.284 1.00 . A A . 12 THR N 1 1
12 17594 1 1 13 THR O O -8.406 3.579 -0.729 1.00 . A A . 12 THR O 1 1
12 17595 1 1 13 THR OG1 O -5.128 2.307 -3.090 1.00 . A A . 12 THR OG1 1 1
12 17596 1 1 14 LEU C C -9.415 5.612 -2.514 1.00 . A A . 13 LEU C 1 1
12 17597 1 1 14 LEU CA C -7.885 5.615 -2.548 1.00 . A A . 13 LEU CA 1 1
12 17598 1 1 14 LEU CB C -7.297 6.469 -3.673 1.00 . A A . 13 LEU CB 1 1
12 17599 1 1 14 LEU CD1 C -6.268 8.224 -2.182 1.00 . A A . 13 LEU CD1 1 1
12 17600 1 1 14 LEU CD2 C -4.865 6.289 -3.031 1.00 . A A . 13 LEU CD2 1 1
12 17601 1 1 14 LEU CG C -6.022 7.243 -3.331 1.00 . A A . 13 LEU CG 1 1
12 17602 1 1 14 LEU H H -6.839 4.053 -3.445 1.00 . A A . 13 LEU H 1 1
12 17603 1 1 14 LEU HA H -7.519 6.025 -1.607 1.00 . A A . 13 LEU HA 1 1
12 17604 1 1 14 LEU HB2 H -7.087 5.820 -4.523 1.00 . A A . 13 LEU HB2 1 1
12 17605 1 1 14 LEU HB3 H -8.056 7.182 -3.996 1.00 . A A . 13 LEU HB3 1 1
12 17606 1 1 14 LEU HD11 H -6.281 9.243 -2.571 1.00 . A A . 13 LEU HD11 1 1
12 17607 1 1 14 LEU HD12 H -7.227 8.002 -1.714 1.00 . A A . 13 LEU HD12 1 1
12 17608 1 1 14 LEU HD13 H -5.472 8.127 -1.445 1.00 . A A . 13 LEU HD13 1 1
12 17609 1 1 14 LEU HD21 H -3.959 6.652 -3.517 1.00 . A A . 13 LEU HD21 1 1
12 17610 1 1 14 LEU HD22 H -4.704 6.240 -1.954 1.00 . A A . 13 LEU HD22 1 1
12 17611 1 1 14 LEU HD23 H -5.106 5.295 -3.408 1.00 . A A . 13 LEU HD23 1 1
12 17612 1 1 14 LEU HG H -5.736 7.833 -4.202 1.00 . A A . 13 LEU HG 1 1
12 17613 1 1 14 LEU N N -7.404 4.247 -2.643 1.00 . A A . 13 LEU N 1 1
12 17614 1 1 14 LEU O O -10.025 6.422 -1.818 1.00 . A A . 13 LEU O 1 1
12 17615 1 1 15 ASP C C -11.980 4.238 -1.950 1.00 . A A . 14 ASP C 1 1
12 17616 1 1 15 ASP CA C -11.437 4.574 -3.340 1.00 . A A . 14 ASP CA 1 1
12 17617 1 1 15 ASP CB C -11.855 3.453 -4.294 1.00 . A A . 14 ASP CB 1 1
12 17618 1 1 15 ASP CG C -12.393 3.922 -5.647 1.00 . A A . 14 ASP CG 1 1
12 17619 1 1 15 ASP H H -9.486 4.038 -3.838 1.00 . A A . 14 ASP H 1 1
12 17620 1 1 15 ASP HA H -11.787 5.540 -3.703 1.00 . A A . 14 ASP HA 1 1
12 17621 1 1 15 ASP HB2 H -10.996 2.804 -4.468 1.00 . A A . 14 ASP HB2 1 1
12 17622 1 1 15 ASP HB3 H -12.618 2.847 -3.807 1.00 . A A . 14 ASP HB3 1 1
12 17623 1 1 15 ASP N N -9.990 4.692 -3.275 1.00 . A A . 14 ASP N 1 1
12 17624 1 1 15 ASP O O -13.088 4.641 -1.599 1.00 . A A . 14 ASP O 1 1
12 17625 1 1 15 ASP OD1 O -11.845 4.921 -6.161 1.00 . A A . 14 ASP OD1 1 1
12 17626 1 1 15 ASP OD2 O -13.342 3.272 -6.137 1.00 . A A . 14 ASP OD2 1 1
12 17627 1 1 16 HIS C C -10.587 3.715 1.160 1.00 . A A . 15 HIS C 1 1
12 17628 1 1 16 HIS CA C -11.561 3.110 0.148 1.00 . A A . 15 HIS CA 1 1
12 17629 1 1 16 HIS CB C -11.662 1.588 0.260 1.00 . A A . 15 HIS CB 1 1
12 17630 1 1 16 HIS CD2 C -13.025 0.050 -1.356 1.00 . A A . 15 HIS CD2 1 1
12 17631 1 1 16 HIS CE1 C -15.034 0.712 -0.795 1.00 . A A . 15 HIS CE1 1 1
12 17632 1 1 16 HIS CG C -12.894 1.004 -0.390 1.00 . A A . 15 HIS CG 1 1
12 17633 1 1 16 HIS H H -10.275 3.181 -1.489 1.00 . A A . 15 HIS H 1 1
12 17634 1 1 16 HIS HA H -12.555 3.523 0.321 1.00 . A A . 15 HIS HA 1 1
12 17635 1 1 16 HIS HB2 H -10.778 1.141 -0.195 1.00 . A A . 15 HIS HB2 1 1
12 17636 1 1 16 HIS HB3 H -11.654 1.309 1.314 1.00 . A A . 15 HIS HB3 1 1
12 17637 1 1 16 HIS HD1 H -14.417 2.094 0.624 1.00 . A A . 15 HIS HD1 1 1
12 17638 1 1 16 HIS HD2 H -12.207 -0.478 -1.845 1.00 . A A . 15 HIS HD2 1 1
12 17639 1 1 16 HIS HE1 H -16.120 0.799 -0.765 1.00 . A A . 15 HIS HE1 1 1
12 17640 1 1 16 HIS N N -11.175 3.504 -1.196 1.00 . A A . 15 HIS N 1 1
12 17641 1 1 16 HIS ND1 N -14.177 1.403 -0.057 1.00 . A A . 15 HIS ND1 1 1
12 17642 1 1 16 HIS NE2 N -14.318 -0.126 -1.599 1.00 . A A . 15 HIS NE2 1 1
12 17643 1 1 16 HIS O O -10.209 3.062 2.131 1.00 . A A . 15 HIS O 1 1
12 17644 1 1 17 TRP C C -9.761 5.467 3.215 1.00 . A A . 16 TRP C 1 1
12 17645 1 1 17 TRP CA C -9.284 5.659 1.774 1.00 . A A . 16 TRP CA 1 1
12 17646 1 1 17 TRP CB C -9.161 7.131 1.376 1.00 . A A . 16 TRP CB 1 1
12 17647 1 1 17 TRP CD1 C -8.390 9.063 2.904 1.00 . A A . 16 TRP CD1 1 1
12 17648 1 1 17 TRP CD2 C -6.787 7.595 2.474 1.00 . A A . 16 TRP CD2 1 1
12 17649 1 1 17 TRP CE2 C -6.248 8.566 3.293 1.00 . A A . 16 TRP CE2 1 1
12 17650 1 1 17 TRP CE3 C -6.017 6.510 2.018 1.00 . A A . 16 TRP CE3 1 1
12 17651 1 1 17 TRP CG C -8.171 7.926 2.229 1.00 . A A . 16 TRP CG 1 1
12 17652 1 1 17 TRP CH2 C -4.131 7.480 3.285 1.00 . A A . 16 TRP CH2 1 1
12 17653 1 1 17 TRP CZ2 C -4.918 8.551 3.727 1.00 . A A . 16 TRP CZ2 1 1
12 17654 1 1 17 TRP CZ3 C -4.689 6.510 2.461 1.00 . A A . 16 TRP CZ3 1 1
12 17655 1 1 17 TRP H H -10.519 5.482 0.106 1.00 . A A . 16 TRP H 1 1
12 17656 1 1 17 TRP HA H -8.298 5.212 1.645 1.00 . A A . 16 TRP HA 1 1
12 17657 1 1 17 TRP HB2 H -8.854 7.190 0.332 1.00 . A A . 16 TRP HB2 1 1
12 17658 1 1 17 TRP HB3 H -10.143 7.599 1.446 1.00 . A A . 16 TRP HB3 1 1
12 17659 1 1 17 TRP HD1 H -9.345 9.586 2.929 1.00 . A A . 16 TRP HD1 1 1
12 17660 1 1 17 TRP HE1 H -7.162 10.380 4.180 1.00 . A A . 16 TRP HE1 1 1
12 17661 1 1 17 TRP HE3 H -6.419 5.731 1.371 1.00 . A A . 16 TRP HE3 1 1
12 17662 1 1 17 TRP HH2 H -3.086 7.407 3.587 1.00 . A A . 16 TRP HH2 1 1
12 17663 1 1 17 TRP HZ2 H -4.515 9.330 4.374 1.00 . A A . 16 TRP HZ2 1 1
12 17664 1 1 17 TRP HZ3 H -4.047 5.690 2.137 1.00 . A A . 16 TRP HZ3 1 1
12 17665 1 1 17 TRP N N -10.207 4.958 0.898 1.00 . A A . 16 TRP N 1 1
12 17666 1 1 17 TRP NE1 N -7.254 9.487 3.562 1.00 . A A . 16 TRP NE1 1 1
12 17667 1 1 17 TRP O O -8.949 5.327 4.128 1.00 . A A . 16 TRP O 1 1
12 17668 1 1 18 SER C C -11.131 4.023 5.345 1.00 . A A . 17 SER C 1 1
12 17669 1 1 18 SER CA C -11.672 5.295 4.688 1.00 . A A . 17 SER CA 1 1
12 17670 1 1 18 SER CB C -13.198 5.238 4.598 1.00 . A A . 17 SER CB 1 1
12 17671 1 1 18 SER H H -11.730 5.582 2.625 1.00 . A A . 17 SER H 1 1
12 17672 1 1 18 SER HA H -11.374 6.175 5.257 1.00 . A A . 17 SER HA 1 1
12 17673 1 1 18 SER HB2 H -13.490 4.496 3.855 1.00 . A A . 17 SER HB2 1 1
12 17674 1 1 18 SER HB3 H -13.606 4.909 5.554 1.00 . A A . 17 SER HB3 1 1
12 17675 1 1 18 SER HG H -14.397 6.798 4.964 1.00 . A A . 17 SER HG 1 1
12 17676 1 1 18 SER N N -11.077 5.467 3.374 1.00 . A A . 17 SER N 1 1
12 17677 1 1 18 SER O O -10.859 4.007 6.544 1.00 . A A . 17 SER O 1 1
12 17678 1 1 18 SER OG O -13.760 6.501 4.253 1.00 . A A . 17 SER OG 1 1
12 17679 1 1 19 GLU C C -8.997 1.820 5.336 1.00 . A A . 18 GLU C 1 1
12 17680 1 1 19 GLU CA C -10.489 1.714 5.016 1.00 . A A . 18 GLU CA 1 1
12 17681 1 1 19 GLU CB C -10.755 0.597 4.005 1.00 . A A . 18 GLU CB 1 1
12 17682 1 1 19 GLU CD C -10.360 -1.219 5.710 1.00 . A A . 18 GLU CD 1 1
12 17683 1 1 19 GLU CG C -9.947 -0.656 4.348 1.00 . A A . 18 GLU CG 1 1
12 17684 1 1 19 GLU H H -11.216 3.009 3.555 1.00 . A A . 18 GLU H 1 1
12 17685 1 1 19 GLU HA H -11.050 1.511 5.929 1.00 . A A . 18 GLU HA 1 1
12 17686 1 1 19 GLU HB2 H -11.818 0.357 3.994 1.00 . A A . 18 GLU HB2 1 1
12 17687 1 1 19 GLU HB3 H -10.495 0.939 3.003 1.00 . A A . 18 GLU HB3 1 1
12 17688 1 1 19 GLU HG2 H -10.098 -1.412 3.578 1.00 . A A . 18 GLU HG2 1 1
12 17689 1 1 19 GLU HG3 H -8.884 -0.417 4.357 1.00 . A A . 18 GLU HG3 1 1
12 17690 1 1 19 GLU N N -10.992 2.987 4.530 1.00 . A A . 18 GLU N 1 1
12 17691 1 1 19 GLU O O -8.546 1.344 6.377 1.00 . A A . 18 GLU O 1 1
12 17692 1 1 19 GLU OE1 O -11.383 -1.938 5.740 1.00 . A A . 18 GLU OE1 1 1
12 17693 1 1 19 GLU OE2 O -9.644 -0.918 6.689 1.00 . A A . 18 GLU OE2 1 1
12 17694 1 1 20 ILE C C -6.578 3.450 5.854 1.00 . A A . 19 ILE C 1 1
12 17695 1 1 20 ILE CA C -6.839 2.623 4.594 1.00 . A A . 19 ILE CA 1 1
12 17696 1 1 20 ILE CB C -6.216 3.216 3.328 1.00 . A A . 19 ILE CB 1 1
12 17697 1 1 20 ILE CD1 C -6.907 1.064 2.210 1.00 . A A . 19 ILE CD1 1 1
12 17698 1 1 20 ILE CG1 C -6.820 2.585 2.072 1.00 . A A . 19 ILE CG1 1 1
12 17699 1 1 20 ILE CG2 C -4.692 3.091 3.357 1.00 . A A . 19 ILE CG2 1 1
12 17700 1 1 20 ILE H H -8.646 2.832 3.578 1.00 . A A . 19 ILE H 1 1
12 17701 1 1 20 ILE HA H -6.404 1.633 4.733 1.00 . A A . 19 ILE HA 1 1
12 17702 1 1 20 ILE HB H -6.451 4.280 3.299 1.00 . A A . 19 ILE HB 1 1
12 17703 1 1 20 ILE HD11 H -7.636 0.810 2.979 1.00 . A A . 19 ILE HD11 1 1
12 17704 1 1 20 ILE HD12 H -7.215 0.629 1.259 1.00 . A A . 19 ILE HD12 1 1
12 17705 1 1 20 ILE HD13 H -5.931 0.668 2.491 1.00 . A A . 19 ILE HD13 1 1
12 17706 1 1 20 ILE HG12 H -7.814 2.995 1.897 1.00 . A A . 19 ILE HG12 1 1
12 17707 1 1 20 ILE HG13 H -6.212 2.841 1.204 1.00 . A A . 19 ILE HG13 1 1
12 17708 1 1 20 ILE HG21 H -4.292 3.706 4.164 1.00 . A A . 19 ILE HG21 1 1
12 17709 1 1 20 ILE HG22 H -4.416 2.050 3.523 1.00 . A A . 19 ILE HG22 1 1
12 17710 1 1 20 ILE HG23 H -4.282 3.428 2.405 1.00 . A A . 19 ILE HG23 1 1
12 17711 1 1 20 ILE N N -8.271 2.448 4.422 1.00 . A A . 19 ILE N 1 1
12 17712 1 1 20 ILE O O -5.606 3.209 6.568 1.00 . A A . 19 ILE O 1 1
12 17713 1 1 21 ARG C C -7.641 4.488 8.529 1.00 . A A . 20 ARG C 1 1
12 17714 1 1 21 ARG CA C -7.341 5.272 7.250 1.00 . A A . 20 ARG CA 1 1
12 17715 1 1 21 ARG CB C -8.296 6.463 7.154 1.00 . A A . 20 ARG CB 1 1
12 17716 1 1 21 ARG CD C -8.389 8.857 6.367 1.00 . A A . 20 ARG CD 1 1
12 17717 1 1 21 ARG CG C -7.823 7.461 6.095 1.00 . A A . 20 ARG CG 1 1
12 17718 1 1 21 ARG CZ C -10.842 8.689 6.770 1.00 . A A . 20 ARG CZ 1 1
12 17719 1 1 21 ARG H H -8.251 4.597 5.502 1.00 . A A . 20 ARG H 1 1
12 17720 1 1 21 ARG HA H -6.306 5.615 7.234 1.00 . A A . 20 ARG HA 1 1
12 17721 1 1 21 ARG HB2 H -9.298 6.111 6.905 1.00 . A A . 20 ARG HB2 1 1
12 17722 1 1 21 ARG HB3 H -8.364 6.958 8.122 1.00 . A A . 20 ARG HB3 1 1
12 17723 1 1 21 ARG HD2 H -8.302 9.093 7.427 1.00 . A A . 20 ARG HD2 1 1
12 17724 1 1 21 ARG HD3 H -7.809 9.604 5.825 1.00 . A A . 20 ARG HD3 1 1
12 17725 1 1 21 ARG HE H -10.006 9.144 4.996 1.00 . A A . 20 ARG HE 1 1
12 17726 1 1 21 ARG HG2 H -6.734 7.501 6.089 1.00 . A A . 20 ARG HG2 1 1
12 17727 1 1 21 ARG HG3 H -8.136 7.124 5.107 1.00 . A A . 20 ARG HG3 1 1
12 17728 1 1 21 ARG HH11 H -9.687 8.325 8.403 1.00 . A A . 20 ARG HH11 1 1
12 17729 1 1 21 ARG HH12 H -11.395 8.212 8.668 1.00 . A A . 20 ARG HH12 1 1
12 17730 1 1 21 ARG HH21 H -12.260 8.996 5.344 1.00 . A A . 20 ARG HH21 1 1
12 17731 1 1 21 ARG HH22 H -12.868 8.596 6.916 1.00 . A A . 20 ARG HH22 1 1
12 17732 1 1 21 ARG N N -7.463 4.408 6.088 1.00 . A A . 20 ARG N 1 1
12 17733 1 1 21 ARG NE N -9.807 8.918 5.949 1.00 . A A . 20 ARG NE 1 1
12 17734 1 1 21 ARG NH1 N -10.623 8.383 8.055 1.00 . A A . 20 ARG NH1 1 1
12 17735 1 1 21 ARG NH2 N -12.096 8.767 6.304 1.00 . A A . 20 ARG NH2 1 1
12 17736 1 1 21 ARG O O -7.090 4.785 9.588 1.00 . A A . 20 ARG O 1 1
12 17737 1 1 22 SER C C -7.742 1.738 9.895 1.00 . A A . 21 SER C 1 1
12 17738 1 1 22 SER CA C -8.895 2.672 9.520 1.00 . A A . 21 SER CA 1 1
12 17739 1 1 22 SER CB C -10.155 1.862 9.210 1.00 . A A . 21 SER CB 1 1
12 17740 1 1 22 SER H H -8.958 3.265 7.524 1.00 . A A . 21 SER H 1 1
12 17741 1 1 22 SER HA H -9.102 3.369 10.332 1.00 . A A . 21 SER HA 1 1
12 17742 1 1 22 SER HB2 H -10.567 2.185 8.254 1.00 . A A . 21 SER HB2 1 1
12 17743 1 1 22 SER HB3 H -9.892 0.809 9.104 1.00 . A A . 21 SER HB3 1 1
12 17744 1 1 22 SER HG H -10.760 2.486 11.012 1.00 . A A . 21 SER HG 1 1
12 17745 1 1 22 SER N N -8.514 3.501 8.389 1.00 . A A . 21 SER N 1 1
12 17746 1 1 22 SER O O -7.483 1.509 11.075 1.00 . A A . 21 SER O 1 1
12 17747 1 1 22 SER OG O -11.144 2.004 10.225 1.00 . A A . 21 SER OG 1 1
12 17748 1 1 23 ARG C C -4.880 0.999 9.916 1.00 . A A . 22 ARG C 1 1
12 17749 1 1 23 ARG CA C -5.963 0.320 9.075 1.00 . A A . 22 ARG CA 1 1
12 17750 1 1 23 ARG CB C -5.359 -0.124 7.742 1.00 . A A . 22 ARG CB 1 1
12 17751 1 1 23 ARG CD C -6.494 -2.344 7.363 1.00 . A A . 22 ARG CD 1 1
12 17752 1 1 23 ARG CG C -6.385 -0.889 6.903 1.00 . A A . 22 ARG CG 1 1
12 17753 1 1 23 ARG CZ C -8.338 -4.018 7.439 1.00 . A A . 22 ARG CZ 1 1
12 17754 1 1 23 ARG H H -7.298 1.415 7.911 1.00 . A A . 22 ARG H 1 1
12 17755 1 1 23 ARG HA H -6.388 -0.535 9.601 1.00 . A A . 22 ARG HA 1 1
12 17756 1 1 23 ARG HB2 H -5.009 0.747 7.189 1.00 . A A . 22 ARG HB2 1 1
12 17757 1 1 23 ARG HB3 H -4.490 -0.756 7.924 1.00 . A A . 22 ARG HB3 1 1
12 17758 1 1 23 ARG HD2 H -5.960 -2.994 6.670 1.00 . A A . 22 ARG HD2 1 1
12 17759 1 1 23 ARG HD3 H -6.022 -2.462 8.338 1.00 . A A . 22 ARG HD3 1 1
12 17760 1 1 23 ARG HE H -8.606 -2.024 7.490 1.00 . A A . 22 ARG HE 1 1
12 17761 1 1 23 ARG HG2 H -7.359 -0.405 6.983 1.00 . A A . 22 ARG HG2 1 1
12 17762 1 1 23 ARG HG3 H -6.098 -0.856 5.852 1.00 . A A . 22 ARG HG3 1 1
12 17763 1 1 23 ARG HH11 H -6.472 -4.817 7.317 1.00 . A A . 22 ARG HH11 1 1
12 17764 1 1 23 ARG HH12 H -7.765 -5.968 7.371 1.00 . A A . 22 ARG HH12 1 1
12 17765 1 1 23 ARG HH21 H -10.311 -3.543 7.561 1.00 . A A . 22 ARG HH21 1 1
12 17766 1 1 23 ARG HH22 H -9.963 -5.238 7.511 1.00 . A A . 22 ARG HH22 1 1
12 17767 1 1 23 ARG N N -7.081 1.224 8.868 1.00 . A A . 22 ARG N 1 1
12 17768 1 1 23 ARG NE N -7.916 -2.746 7.437 1.00 . A A . 22 ARG NE 1 1
12 17769 1 1 23 ARG NH1 N -7.450 -5.019 7.370 1.00 . A A . 22 ARG NH1 1 1
12 17770 1 1 23 ARG NH2 N -9.648 -4.289 7.510 1.00 . A A . 22 ARG NH2 1 1
12 17771 1 1 23 ARG O O -4.182 0.341 10.686 1.00 . A A . 22 ARG O 1 1
12 17772 1 1 24 ALA C C -4.170 3.119 11.954 1.00 . A A . 23 ALA C 1 1
12 17773 1 1 24 ALA CA C -3.787 3.084 10.473 1.00 . A A . 23 ALA CA 1 1
12 17774 1 1 24 ALA CB C -3.684 4.484 9.864 1.00 . A A . 23 ALA CB 1 1
12 17775 1 1 24 ALA H H -5.344 2.836 9.112 1.00 . A A . 23 ALA H 1 1
12 17776 1 1 24 ALA HA H -2.825 2.583 10.367 1.00 . A A . 23 ALA HA 1 1
12 17777 1 1 24 ALA HB1 H -4.176 4.495 8.892 1.00 . A A . 23 ALA HB1 1 1
12 17778 1 1 24 ALA HB2 H -4.168 5.204 10.524 1.00 . A A . 23 ALA HB2 1 1
12 17779 1 1 24 ALA HB3 H -2.634 4.751 9.744 1.00 . A A . 23 ALA HB3 1 1
12 17780 1 1 24 ALA N N -4.773 2.308 9.740 1.00 . A A . 23 ALA N 1 1
12 17781 1 1 24 ALA O O -3.311 2.985 12.824 1.00 . A A . 23 ALA O 1 1
12 17782 1 1 25 HIS C C -5.601 2.064 14.291 1.00 . A A . 24 HIS C 1 1
12 17783 1 1 25 HIS CA C -5.967 3.354 13.555 1.00 . A A . 24 HIS CA 1 1
12 17784 1 1 25 HIS CB C -7.472 3.634 13.564 1.00 . A A . 24 HIS CB 1 1
12 17785 1 1 25 HIS CD2 C -7.405 6.110 14.399 1.00 . A A . 24 HIS CD2 1 1
12 17786 1 1 25 HIS CE1 C -8.969 5.967 15.923 1.00 . A A . 24 HIS CE1 1 1
12 17787 1 1 25 HIS CG C -7.869 4.827 14.399 1.00 . A A . 24 HIS CG 1 1
12 17788 1 1 25 HIS H H -6.153 3.408 11.481 1.00 . A A . 24 HIS H 1 1
12 17789 1 1 25 HIS HA H -5.470 4.193 14.041 1.00 . A A . 24 HIS HA 1 1
12 17790 1 1 25 HIS HB2 H -7.807 3.793 12.539 1.00 . A A . 24 HIS HB2 1 1
12 17791 1 1 25 HIS HB3 H -7.993 2.753 13.936 1.00 . A A . 24 HIS HB3 1 1
12 17792 1 1 25 HIS HD1 H -9.387 3.958 15.614 1.00 . A A . 24 HIS HD1 1 1
12 17793 1 1 25 HIS HD2 H -6.620 6.504 13.753 1.00 . A A . 24 HIS HD2 1 1
12 17794 1 1 25 HIS HE1 H -9.660 6.241 16.720 1.00 . A A . 24 HIS HE1 1 1
12 17795 1 1 25 HIS N N -5.460 3.300 12.195 1.00 . A A . 24 HIS N 1 1
12 17796 1 1 25 HIS ND1 N -8.853 4.768 15.370 1.00 . A A . 24 HIS ND1 1 1
12 17797 1 1 25 HIS NE2 N -8.070 6.797 15.320 1.00 . A A . 24 HIS NE2 1 1
12 17798 1 1 25 HIS O O -5.113 2.106 15.420 1.00 . A A . 24 HIS O 1 1
12 17799 1 1 26 ASN C C -4.035 -0.552 14.240 1.00 . A A . 25 ASN C 1 1
12 17800 1 1 26 ASN CA C -5.552 -0.353 14.199 1.00 . A A . 25 ASN CA 1 1
12 17801 1 1 26 ASN CB C -6.154 -1.479 13.357 1.00 . A A . 25 ASN CB 1 1
12 17802 1 1 26 ASN CG C -7.113 -2.333 14.190 1.00 . A A . 25 ASN CG 1 1
12 17803 1 1 26 ASN H H -6.247 0.922 12.705 1.00 . A A . 25 ASN H 1 1
12 17804 1 1 26 ASN HA H -5.997 -0.334 15.194 1.00 . A A . 25 ASN HA 1 1
12 17805 1 1 26 ASN HB2 H -6.685 -1.057 12.504 1.00 . A A . 25 ASN HB2 1 1
12 17806 1 1 26 ASN HB3 H -5.357 -2.106 12.958 1.00 . A A . 25 ASN HB3 1 1
12 17807 1 1 26 ASN HD21 H -8.661 -1.426 13.253 1.00 . A A . 25 ASN HD21 1 1
12 17808 1 1 26 ASN HD22 H -9.103 -2.616 14.431 1.00 . A A . 25 ASN HD22 1 1
12 17809 1 1 26 ASN N N -5.850 0.948 13.622 1.00 . A A . 25 ASN N 1 1
12 17810 1 1 26 ASN ND2 N -8.398 -2.106 13.937 1.00 . A A . 25 ASN ND2 1 1
12 17811 1 1 26 ASN O O -3.512 -1.170 15.166 1.00 . A A . 25 ASN O 1 1
12 17812 1 1 26 ASN OD1 O -6.711 -3.145 15.008 1.00 . A A . 25 ASN OD1 1 1
12 17813 1 1 27 LEU C C -1.280 0.953 14.001 1.00 . A A . 26 LEU C 1 1
12 17814 1 1 27 LEU CA C -1.927 -0.129 13.134 1.00 . A A . 26 LEU CA 1 1
12 17815 1 1 27 LEU CB C -1.478 -0.094 11.671 1.00 . A A . 26 LEU CB 1 1
12 17816 1 1 27 LEU CD1 C -1.816 -0.927 9.315 1.00 . A A . 26 LEU CD1 1 1
12 17817 1 1 27 LEU CD2 C -1.170 -2.544 11.160 1.00 . A A . 26 LEU CD2 1 1
12 17818 1 1 27 LEU CG C -1.934 -1.268 10.802 1.00 . A A . 26 LEU CG 1 1
12 17819 1 1 27 LEU H H -3.806 0.484 12.476 1.00 . A A . 26 LEU H 1 1
12 17820 1 1 27 LEU HA H -1.648 -1.104 13.533 1.00 . A A . 26 LEU HA 1 1
12 17821 1 1 27 LEU HB2 H -1.844 0.829 11.221 1.00 . A A . 26 LEU HB2 1 1
12 17822 1 1 27 LEU HB3 H -0.389 -0.051 11.647 1.00 . A A . 26 LEU HB3 1 1
12 17823 1 1 27 LEU HD11 H -0.782 -1.055 8.994 1.00 . A A . 26 LEU HD11 1 1
12 17824 1 1 27 LEU HD12 H -2.461 -1.591 8.738 1.00 . A A . 26 LEU HD12 1 1
12 17825 1 1 27 LEU HD13 H -2.121 0.107 9.154 1.00 . A A . 26 LEU HD13 1 1
12 17826 1 1 27 LEU HD21 H -0.103 -2.327 11.209 1.00 . A A . 26 LEU HD21 1 1
12 17827 1 1 27 LEU HD22 H -1.511 -2.913 12.127 1.00 . A A . 26 LEU HD22 1 1
12 17828 1 1 27 LEU HD23 H -1.352 -3.302 10.398 1.00 . A A . 26 LEU HD23 1 1
12 17829 1 1 27 LEU HG H -2.988 -1.456 11.007 1.00 . A A . 26 LEU HG 1 1
12 17830 1 1 27 LEU N N -3.373 -0.017 13.225 1.00 . A A . 26 LEU N 1 1
12 17831 1 1 27 LEU O O -0.056 1.041 14.080 1.00 . A A . 26 LEU O 1 1
12 17832 1 1 28 SER C C -0.697 3.727 14.714 1.00 . A A . 27 SER C 1 1
12 17833 1 1 28 SER CA C -1.659 2.823 15.488 1.00 . A A . 27 SER CA 1 1
12 17834 1 1 28 SER CB C -0.975 2.266 16.738 1.00 . A A . 27 SER CB 1 1
12 17835 1 1 28 SER H H -3.126 1.672 14.560 1.00 . A A . 27 SER H 1 1
12 17836 1 1 28 SER HA H -2.553 3.375 15.779 1.00 . A A . 27 SER HA 1 1
12 17837 1 1 28 SER HB2 H -1.579 1.460 17.154 1.00 . A A . 27 SER HB2 1 1
12 17838 1 1 28 SER HB3 H -0.013 1.834 16.463 1.00 . A A . 27 SER HB3 1 1
12 17839 1 1 28 SER HG H -0.610 4.154 17.294 1.00 . A A . 27 SER HG 1 1
12 17840 1 1 28 SER N N -2.132 1.750 14.630 1.00 . A A . 27 SER N 1 1
12 17841 1 1 28 SER O O 0.377 4.064 15.210 1.00 . A A . 27 SER O 1 1
12 17842 1 1 28 SER OG O -0.778 3.270 17.730 1.00 . A A . 27 SER OG 1 1
12 17843 1 1 29 VAL C C -1.212 5.952 11.946 1.00 . A A . 28 VAL C 1 1
12 17844 1 1 29 VAL CA C -0.306 4.951 12.665 1.00 . A A . 28 VAL CA 1 1
12 17845 1 1 29 VAL CB C 0.527 4.101 11.704 1.00 . A A . 28 VAL CB 1 1
12 17846 1 1 29 VAL CG1 C 1.646 3.369 12.449 1.00 . A A . 28 VAL CG1 1 1
12 17847 1 1 29 VAL CG2 C -0.356 3.115 10.937 1.00 . A A . 28 VAL CG2 1 1
12 17848 1 1 29 VAL H H -1.992 3.814 13.117 1.00 . A A . 28 VAL H 1 1
12 17849 1 1 29 VAL HA H 0.379 5.499 13.312 1.00 . A A . 28 VAL HA 1 1
12 17850 1 1 29 VAL HB H 0.989 4.771 10.979 1.00 . A A . 28 VAL HB 1 1
12 17851 1 1 29 VAL HG11 H 1.318 3.140 13.462 1.00 . A A . 28 VAL HG11 1 1
12 17852 1 1 29 VAL HG12 H 1.886 2.444 11.926 1.00 . A A . 28 VAL HG12 1 1
12 17853 1 1 29 VAL HG13 H 2.531 4.004 12.488 1.00 . A A . 28 VAL HG13 1 1
12 17854 1 1 29 VAL HG21 H -0.842 3.631 10.109 1.00 . A A . 28 VAL HG21 1 1
12 17855 1 1 29 VAL HG22 H 0.258 2.303 10.549 1.00 . A A . 28 VAL HG22 1 1
12 17856 1 1 29 VAL HG23 H -1.114 2.709 11.607 1.00 . A A . 28 VAL HG23 1 1
12 17857 1 1 29 VAL N N -1.117 4.093 13.512 1.00 . A A . 28 VAL N 1 1
12 17858 1 1 29 VAL O O -2.409 5.714 11.793 1.00 . A A . 28 VAL O 1 1
12 17859 1 1 30 GLU C C -0.748 8.317 9.432 1.00 . A A . 29 GLU C 1 1
12 17860 1 1 30 GLU CA C -1.342 8.091 10.823 1.00 . A A . 29 GLU CA 1 1
12 17861 1 1 30 GLU CB C -1.358 9.390 11.631 1.00 . A A . 29 GLU CB 1 1
12 17862 1 1 30 GLU CD C -2.717 10.772 13.245 1.00 . A A . 29 GLU CD 1 1
12 17863 1 1 30 GLU CG C -2.759 9.683 12.170 1.00 . A A . 29 GLU CG 1 1
12 17864 1 1 30 GLU H H 0.369 7.238 11.652 1.00 . A A . 29 GLU H 1 1
12 17865 1 1 30 GLU HA H -2.361 7.714 10.734 1.00 . A A . 29 GLU HA 1 1
12 17866 1 1 30 GLU HB2 H -0.654 9.317 12.459 1.00 . A A . 29 GLU HB2 1 1
12 17867 1 1 30 GLU HB3 H -1.026 10.217 11.003 1.00 . A A . 29 GLU HB3 1 1
12 17868 1 1 30 GLU HG2 H -3.409 9.999 11.353 1.00 . A A . 29 GLU HG2 1 1
12 17869 1 1 30 GLU HG3 H -3.191 8.773 12.587 1.00 . A A . 29 GLU HG3 1 1
12 17870 1 1 30 GLU N N -0.605 7.052 11.523 1.00 . A A . 29 GLU N 1 1
12 17871 1 1 30 GLU O O 0.471 8.328 9.268 1.00 . A A . 29 GLU O 1 1
12 17872 1 1 30 GLU OE1 O -2.231 11.875 12.916 1.00 . A A . 29 GLU OE1 1 1
12 17873 1 1 30 GLU OE2 O -3.171 10.476 14.371 1.00 . A A . 29 GLU OE2 1 1
12 17874 1 1 31 ILE C C -2.133 9.757 6.446 1.00 . A A . 30 ILE C 1 1
12 17875 1 1 31 ILE CA C -1.215 8.718 7.093 1.00 . A A . 30 ILE CA 1 1
12 17876 1 1 31 ILE CB C -1.149 7.395 6.328 1.00 . A A . 30 ILE CB 1 1
12 17877 1 1 31 ILE CD1 C -2.445 5.345 5.637 1.00 . A A . 30 ILE CD1 1 1
12 17878 1 1 31 ILE CG1 C -2.536 6.760 6.211 1.00 . A A . 30 ILE CG1 1 1
12 17879 1 1 31 ILE CG2 C -0.135 6.443 6.966 1.00 . A A . 30 ILE CG2 1 1
12 17880 1 1 31 ILE H H -2.626 8.483 8.607 1.00 . A A . 30 ILE H 1 1
12 17881 1 1 31 ILE HA H -0.204 9.123 7.124 1.00 . A A . 30 ILE HA 1 1
12 17882 1 1 31 ILE HB H -0.803 7.602 5.316 1.00 . A A . 30 ILE HB 1 1
12 17883 1 1 31 ILE HD11 H -3.357 4.797 5.873 1.00 . A A . 30 ILE HD11 1 1
12 17884 1 1 31 ILE HD12 H -2.323 5.398 4.555 1.00 . A A . 30 ILE HD12 1 1
12 17885 1 1 31 ILE HD13 H -1.589 4.830 6.073 1.00 . A A . 30 ILE HD13 1 1
12 17886 1 1 31 ILE HG12 H -3.010 6.728 7.192 1.00 . A A . 30 ILE HG12 1 1
12 17887 1 1 31 ILE HG13 H -3.169 7.375 5.571 1.00 . A A . 30 ILE HG13 1 1
12 17888 1 1 31 ILE HG21 H 0.286 5.794 6.198 1.00 . A A . 30 ILE HG21 1 1
12 17889 1 1 31 ILE HG22 H 0.663 7.021 7.431 1.00 . A A . 30 ILE HG22 1 1
12 17890 1 1 31 ILE HG23 H -0.633 5.836 7.722 1.00 . A A . 30 ILE HG23 1 1
12 17891 1 1 31 ILE N N -1.636 8.493 8.465 1.00 . A A . 30 ILE N 1 1
12 17892 1 1 31 ILE O O -3.141 10.151 7.032 1.00 . A A . 30 ILE O 1 1
12 17893 1 1 32 LYS C C -2.902 10.590 3.143 1.00 . A A . 31 LYS C 1 1
12 17894 1 1 32 LYS CA C -2.529 11.158 4.514 1.00 . A A . 31 LYS CA 1 1
12 17895 1 1 32 LYS CB C -1.778 12.489 4.445 1.00 . A A . 31 LYS CB 1 1
12 17896 1 1 32 LYS CD C -2.661 14.765 5.076 1.00 . A A . 31 LYS CD 1 1
12 17897 1 1 32 LYS CE C -4.100 15.046 5.513 1.00 . A A . 31 LYS CE 1 1
12 17898 1 1 32 LYS CG C -2.184 13.408 5.599 1.00 . A A . 31 LYS CG 1 1
12 17899 1 1 32 LYS H H -0.932 9.847 4.778 1.00 . A A . 31 LYS H 1 1
12 17900 1 1 32 LYS HA H -3.446 11.334 5.076 1.00 . A A . 31 LYS HA 1 1
12 17901 1 1 32 LYS HB2 H -0.703 12.307 4.482 1.00 . A A . 31 LYS HB2 1 1
12 17902 1 1 32 LYS HB3 H -1.985 12.979 3.494 1.00 . A A . 31 LYS HB3 1 1
12 17903 1 1 32 LYS HD2 H -2.004 15.552 5.447 1.00 . A A . 31 LYS HD2 1 1
12 17904 1 1 32 LYS HD3 H -2.597 14.783 3.988 1.00 . A A . 31 LYS HD3 1 1
12 17905 1 1 32 LYS HE2 H -4.372 14.384 6.335 1.00 . A A . 31 LYS HE2 1 1
12 17906 1 1 32 LYS HE3 H -4.180 16.067 5.887 1.00 . A A . 31 LYS HE3 1 1
12 17907 1 1 32 LYS HG2 H -2.977 12.939 6.180 1.00 . A A . 31 LYS HG2 1 1
12 17908 1 1 32 LYS HG3 H -1.337 13.550 6.271 1.00 . A A . 31 LYS HG3 1 1
12 17909 1 1 32 LYS HZ1 H -4.543 14.982 3.519 1.00 . A A . 31 LYS HZ1 1 1
12 17910 1 1 32 LYS HZ2 H -5.408 13.925 4.414 1.00 . A A . 31 LYS HZ2 1 1
12 17911 1 1 32 LYS HZ3 H -5.778 15.515 4.445 1.00 . A A . 31 LYS HZ3 1 1
12 17912 1 1 32 LYS N N -1.752 10.172 5.247 1.00 . A A . 31 LYS N 1 1
12 17913 1 1 32 LYS NZ N -5.033 14.851 4.381 1.00 . A A . 31 LYS NZ 1 1
12 17914 1 1 32 LYS O O -2.354 9.574 2.718 1.00 . A A . 31 LYS O 1 1
12 17915 1 1 33 LYS C C -3.451 11.551 0.102 1.00 . A A . 32 LYS C 1 1
12 17916 1 1 33 LYS CA C -4.284 10.848 1.175 1.00 . A A . 32 LYS CA 1 1
12 17917 1 1 33 LYS CB C -5.791 11.073 1.029 1.00 . A A . 32 LYS CB 1 1
12 17918 1 1 33 LYS CD C -7.674 10.536 -0.560 1.00 . A A . 32 LYS CD 1 1
12 17919 1 1 33 LYS CE C -8.613 11.736 -0.695 1.00 . A A . 32 LYS CE 1 1
12 17920 1 1 33 LYS CG C -6.218 10.990 -0.438 1.00 . A A . 32 LYS CG 1 1
12 17921 1 1 33 LYS H H -4.272 12.097 2.842 1.00 . A A . 32 LYS H 1 1
12 17922 1 1 33 LYS HA H -4.110 9.775 1.100 1.00 . A A . 32 LYS HA 1 1
12 17923 1 1 33 LYS HB2 H -6.332 10.327 1.612 1.00 . A A . 32 LYS HB2 1 1
12 17924 1 1 33 LYS HB3 H -6.058 12.048 1.435 1.00 . A A . 32 LYS HB3 1 1
12 17925 1 1 33 LYS HD2 H -7.783 9.885 -1.427 1.00 . A A . 32 LYS HD2 1 1
12 17926 1 1 33 LYS HD3 H -7.950 9.950 0.316 1.00 . A A . 32 LYS HD3 1 1
12 17927 1 1 33 LYS HE2 H -9.616 11.394 -0.950 1.00 . A A . 32 LYS HE2 1 1
12 17928 1 1 33 LYS HE3 H -8.687 12.257 0.260 1.00 . A A . 32 LYS HE3 1 1
12 17929 1 1 33 LYS HG2 H -6.096 11.965 -0.911 1.00 . A A . 32 LYS HG2 1 1
12 17930 1 1 33 LYS HG3 H -5.570 10.294 -0.970 1.00 . A A . 32 LYS HG3 1 1
12 17931 1 1 33 LYS HZ1 H -8.884 12.956 -2.312 1.00 . A A . 32 LYS HZ1 1 1
12 17932 1 1 33 LYS HZ2 H -7.708 13.466 -1.300 1.00 . A A . 32 LYS HZ2 1 1
12 17933 1 1 33 LYS HZ3 H -7.435 12.203 -2.299 1.00 . A A . 32 LYS HZ3 1 1
12 17934 1 1 33 LYS N N -3.832 11.271 2.489 1.00 . A A . 32 LYS N 1 1
12 17935 1 1 33 LYS NZ N -8.120 12.666 -1.736 1.00 . A A . 32 LYS NZ 1 1
12 17936 1 1 33 LYS O O -3.495 11.176 -1.068 1.00 . A A . 32 LYS O 1 1
12 17937 1 1 34 GLY C C -0.541 12.597 -0.618 1.00 . A A . 33 GLY C 1 1
12 17938 1 1 34 GLY CA C -1.868 13.318 -0.368 1.00 . A A . 33 GLY CA 1 1
12 17939 1 1 34 GLY H H -2.679 12.857 1.494 1.00 . A A . 33 GLY H 1 1
12 17940 1 1 34 GLY HA2 H -2.388 13.467 -1.314 1.00 . A A . 33 GLY HA2 1 1
12 17941 1 1 34 GLY HA3 H -1.676 14.307 0.049 1.00 . A A . 33 GLY HA3 1 1
12 17942 1 1 34 GLY N N -2.710 12.559 0.540 1.00 . A A . 33 GLY N 1 1
12 17943 1 1 34 GLY O O -0.138 12.410 -1.765 1.00 . A A . 33 GLY O 1 1
12 17944 1 1 35 PRO C C 1.193 10.054 -0.018 1.00 . A A . 34 PRO C 1 1
12 17945 1 1 35 PRO CA C 1.391 11.507 0.419 1.00 . A A . 34 PRO CA 1 1
12 17946 1 1 35 PRO CB C 2.002 11.633 1.805 1.00 . A A . 34 PRO CB 1 1
12 17947 1 1 35 PRO CD C -0.328 12.408 1.879 1.00 . A A . 34 PRO CD 1 1
12 17948 1 1 35 PRO CG C 0.854 11.986 2.736 1.00 . A A . 34 PRO CG 1 1
12 17949 1 1 35 PRO HA H 1.969 11.926 -0.281 1.00 . A A . 34 PRO HA 1 1
12 17950 1 1 35 PRO HB2 H 2.478 10.700 2.108 1.00 . A A . 34 PRO HB2 1 1
12 17951 1 1 35 PRO HB3 H 2.772 12.404 1.824 1.00 . A A . 34 PRO HB3 1 1
12 17952 1 1 35 PRO HD2 H -1.212 11.810 2.102 1.00 . A A . 34 PRO HD2 1 1
12 17953 1 1 35 PRO HD3 H -0.595 13.450 2.058 1.00 . A A . 34 PRO HD3 1 1
12 17954 1 1 35 PRO HG2 H 0.589 11.131 3.358 1.00 . A A . 34 PRO HG2 1 1
12 17955 1 1 35 PRO HG3 H 1.144 12.792 3.410 1.00 . A A . 34 PRO HG3 1 1
12 17956 1 1 35 PRO N N 0.118 12.203 0.504 1.00 . A A . 34 PRO N 1 1
12 17957 1 1 35 PRO O O 1.991 9.518 -0.785 1.00 . A A . 34 PRO O 1 1
12 17958 1 1 36 TRP C C -0.115 7.923 -1.358 1.00 . A A . 35 TRP C 1 1
12 17959 1 1 36 TRP CA C -0.188 8.077 0.163 1.00 . A A . 35 TRP CA 1 1
12 17960 1 1 36 TRP CB C -1.545 7.670 0.740 1.00 . A A . 35 TRP CB 1 1
12 17961 1 1 36 TRP CD1 C -2.591 5.983 -0.909 1.00 . A A . 35 TRP CD1 1 1
12 17962 1 1 36 TRP CD2 C -1.996 5.067 1.019 1.00 . A A . 35 TRP CD2 1 1
12 17963 1 1 36 TRP CE2 C -2.535 4.067 0.236 1.00 . A A . 35 TRP CE2 1 1
12 17964 1 1 36 TRP CE3 C -1.518 4.806 2.315 1.00 . A A . 35 TRP CE3 1 1
12 17965 1 1 36 TRP CG C -2.037 6.300 0.269 1.00 . A A . 35 TRP CG 1 1
12 17966 1 1 36 TRP CH2 C -2.180 2.454 1.949 1.00 . A A . 35 TRP CH2 1 1
12 17967 1 1 36 TRP CZ2 C -2.649 2.738 0.661 1.00 . A A . 35 TRP CZ2 1 1
12 17968 1 1 36 TRP CZ3 C -1.639 3.473 2.725 1.00 . A A . 35 TRP CZ3 1 1
12 17969 1 1 36 TRP H H -0.519 9.900 1.114 1.00 . A A . 35 TRP H 1 1
12 17970 1 1 36 TRP HA H 0.561 7.443 0.638 1.00 . A A . 35 TRP HA 1 1
12 17971 1 1 36 TRP HB2 H -1.479 7.666 1.828 1.00 . A A . 35 TRP HB2 1 1
12 17972 1 1 36 TRP HB3 H -2.285 8.423 0.468 1.00 . A A . 35 TRP HB3 1 1
12 17973 1 1 36 TRP HD1 H -2.769 6.695 -1.715 1.00 . A A . 35 TRP HD1 1 1
12 17974 1 1 36 TRP HE1 H -3.368 4.127 -1.817 1.00 . A A . 35 TRP HE1 1 1
12 17975 1 1 36 TRP HE3 H -1.088 5.579 2.953 1.00 . A A . 35 TRP HE3 1 1
12 17976 1 1 36 TRP HH2 H -2.238 1.439 2.342 1.00 . A A . 35 TRP HH2 1 1
12 17977 1 1 36 TRP HZ2 H -3.079 1.966 0.024 1.00 . A A . 35 TRP HZ2 1 1
12 17978 1 1 36 TRP HZ3 H -1.284 3.216 3.723 1.00 . A A . 35 TRP HZ3 1 1
12 17979 1 1 36 TRP N N 0.125 9.457 0.491 1.00 . A A . 35 TRP N 1 1
12 17980 1 1 36 TRP NE1 N -2.909 4.641 -0.973 1.00 . A A . 35 TRP NE1 1 1
12 17981 1 1 36 TRP O O 0.494 6.981 -1.862 1.00 . A A . 35 TRP O 1 1
12 17982 1 1 37 ARG C C 0.634 9.158 -4.048 1.00 . A A . 36 ARG C 1 1
12 17983 1 1 37 ARG CA C -0.759 8.846 -3.499 1.00 . A A . 36 ARG CA 1 1
12 17984 1 1 37 ARG CB C -1.758 9.864 -4.053 1.00 . A A . 36 ARG CB 1 1
12 17985 1 1 37 ARG CD C -3.860 9.220 -5.289 1.00 . A A . 36 ARG CD 1 1
12 17986 1 1 37 ARG CG C -2.342 9.390 -5.385 1.00 . A A . 36 ARG CG 1 1
12 17987 1 1 37 ARG CZ C -5.787 10.459 -6.268 1.00 . A A . 36 ARG CZ 1 1
12 17988 1 1 37 ARG H H -1.238 9.627 -1.628 1.00 . A A . 36 ARG H 1 1
12 17989 1 1 37 ARG HA H -1.067 7.833 -3.762 1.00 . A A . 36 ARG HA 1 1
12 17990 1 1 37 ARG HB2 H -2.562 10.019 -3.334 1.00 . A A . 36 ARG HB2 1 1
12 17991 1 1 37 ARG HB3 H -1.263 10.826 -4.190 1.00 . A A . 36 ARG HB3 1 1
12 17992 1 1 37 ARG HD2 H -4.175 8.356 -5.874 1.00 . A A . 36 ARG HD2 1 1
12 17993 1 1 37 ARG HD3 H -4.147 9.026 -4.255 1.00 . A A . 36 ARG HD3 1 1
12 17994 1 1 37 ARG HE H -4.034 11.301 -5.751 1.00 . A A . 36 ARG HE 1 1
12 17995 1 1 37 ARG HG2 H -2.103 10.110 -6.168 1.00 . A A . 36 ARG HG2 1 1
12 17996 1 1 37 ARG HG3 H -1.884 8.444 -5.671 1.00 . A A . 36 ARG HG3 1 1
12 17997 1 1 37 ARG HH11 H -6.102 8.466 -6.011 1.00 . A A . 36 ARG HH11 1 1
12 17998 1 1 37 ARG HH12 H -7.433 9.341 -6.690 1.00 . A A . 36 ARG HH12 1 1
12 17999 1 1 37 ARG HH21 H -5.789 12.457 -6.648 1.00 . A A . 36 ARG HH21 1 1
12 18000 1 1 37 ARG HH22 H -7.254 11.626 -7.055 1.00 . A A . 36 ARG HH22 1 1
12 18001 1 1 37 ARG N N -0.745 8.864 -2.046 1.00 . A A . 36 ARG N 1 1
12 18002 1 1 37 ARG NE N -4.538 10.439 -5.782 1.00 . A A . 36 ARG NE 1 1
12 18003 1 1 37 ARG NH1 N -6.501 9.326 -6.328 1.00 . A A . 36 ARG NH1 1 1
12 18004 1 1 37 ARG NH2 N -6.322 11.611 -6.693 1.00 . A A . 36 ARG NH2 1 1
12 18005 1 1 37 ARG O O 1.141 8.441 -4.910 1.00 . A A . 36 ARG O 1 1
12 18006 1 1 38 THR C C 3.532 9.485 -3.817 1.00 . A A . 37 THR C 1 1
12 18007 1 1 38 THR CA C 2.541 10.643 -3.951 1.00 . A A . 37 THR CA 1 1
12 18008 1 1 38 THR CB C 2.934 11.877 -3.137 1.00 . A A . 37 THR CB 1 1
12 18009 1 1 38 THR CG2 C 4.396 12.277 -3.349 1.00 . A A . 37 THR CG2 1 1
12 18010 1 1 38 THR H H 0.797 10.805 -2.824 1.00 . A A . 37 THR H 1 1
12 18011 1 1 38 THR HA H 2.495 10.904 -5.009 1.00 . A A . 37 THR HA 1 1
12 18012 1 1 38 THR HB H 2.721 11.729 -2.078 1.00 . A A . 37 THR HB 1 1
12 18013 1 1 38 THR HG1 H 2.518 13.818 -3.388 1.00 . A A . 37 THR HG1 1 1
12 18014 1 1 38 THR HG21 H 4.906 11.500 -3.919 1.00 . A A . 37 THR HG21 1 1
12 18015 1 1 38 THR HG22 H 4.439 13.218 -3.898 1.00 . A A . 37 THR HG22 1 1
12 18016 1 1 38 THR HG23 H 4.884 12.398 -2.382 1.00 . A A . 37 THR HG23 1 1
12 18017 1 1 38 THR N N 1.215 10.228 -3.525 1.00 . A A . 37 THR N 1 1
12 18018 1 1 38 THR O O 4.228 9.145 -4.773 1.00 . A A . 37 THR O 1 1
12 18019 1 1 38 THR OG1 O 2.194 12.938 -3.734 1.00 . A A . 37 THR OG1 1 1
12 18020 1 1 39 PHE C C 4.228 6.656 -3.343 1.00 . A A . 38 PHE C 1 1
12 18021 1 1 39 PHE CA C 4.458 7.798 -2.352 1.00 . A A . 38 PHE CA 1 1
12 18022 1 1 39 PHE CB C 4.141 7.304 -0.939 1.00 . A A . 38 PHE CB 1 1
12 18023 1 1 39 PHE CD1 C 5.773 8.941 0.024 1.00 . A A . 38 PHE CD1 1 1
12 18024 1 1 39 PHE CD2 C 3.873 8.388 1.303 1.00 . A A . 38 PHE CD2 1 1
12 18025 1 1 39 PHE CE1 C 6.211 9.816 1.054 1.00 . A A . 38 PHE CE1 1 1
12 18026 1 1 39 PHE CE2 C 4.312 9.263 2.332 1.00 . A A . 38 PHE CE2 1 1
12 18027 1 1 39 PHE CG C 4.613 8.246 0.170 1.00 . A A . 38 PHE CG 1 1
12 18028 1 1 39 PHE CZ C 5.472 9.958 2.186 1.00 . A A . 38 PHE CZ 1 1
12 18029 1 1 39 PHE H H 2.994 9.194 -1.851 1.00 . A A . 38 PHE H 1 1
12 18030 1 1 39 PHE HA H 5.477 8.169 -2.458 1.00 . A A . 38 PHE HA 1 1
12 18031 1 1 39 PHE HB2 H 3.064 7.163 -0.847 1.00 . A A . 38 PHE HB2 1 1
12 18032 1 1 39 PHE HB3 H 4.604 6.328 -0.794 1.00 . A A . 38 PHE HB3 1 1
12 18033 1 1 39 PHE HD1 H 6.366 8.828 -0.883 1.00 . A A . 38 PHE HD1 1 1
12 18034 1 1 39 PHE HD2 H 2.944 7.831 1.420 1.00 . A A . 38 PHE HD2 1 1
12 18035 1 1 39 PHE HE1 H 7.141 10.373 0.937 1.00 . A A . 38 PHE HE1 1 1
12 18036 1 1 39 PHE HE2 H 3.719 9.376 3.240 1.00 . A A . 38 PHE HE2 1 1
12 18037 1 1 39 PHE HZ H 5.808 10.629 2.976 1.00 . A A . 38 PHE HZ 1 1
12 18038 1 1 39 PHE N N 3.564 8.911 -2.623 1.00 . A A . 38 PHE N 1 1
12 18039 1 1 39 PHE O O 5.152 5.910 -3.661 1.00 . A A . 38 PHE O 1 1
12 18040 1 1 40 CYS C C 2.503 6.150 -6.136 1.00 . A A . 39 CYS C 1 1
12 18041 1 1 40 CYS CA C 2.625 5.515 -4.750 1.00 . A A . 39 CYS CA 1 1
12 18042 1 1 40 CYS CB C 1.340 4.796 -4.336 1.00 . A A . 39 CYS CB 1 1
12 18043 1 1 40 CYS H H 2.243 7.165 -3.538 1.00 . A A . 39 CYS H 1 1
12 18044 1 1 40 CYS HA H 3.429 4.779 -4.731 1.00 . A A . 39 CYS HA 1 1
12 18045 1 1 40 CYS HB2 H 1.333 4.637 -3.258 1.00 . A A . 39 CYS HB2 1 1
12 18046 1 1 40 CYS HB3 H 0.475 5.416 -4.572 1.00 . A A . 39 CYS HB3 1 1
12 18047 1 1 40 CYS HG H 2.355 2.692 -4.743 1.00 . A A . 39 CYS HG 1 1
12 18048 1 1 40 CYS N N 2.989 6.554 -3.802 1.00 . A A . 39 CYS N 1 1
12 18049 1 1 40 CYS O O 1.957 5.543 -7.056 1.00 . A A . 39 CYS O 1 1
12 18050 1 1 40 CYS SG S 1.212 3.191 -5.205 1.00 . A A . 39 CYS SG 1 1
12 18051 1 1 41 ALA C C 4.307 7.911 -8.235 1.00 . A A . 40 ALA C 1 1
12 18052 1 1 41 ALA CA C 2.977 8.090 -7.502 1.00 . A A . 40 ALA CA 1 1
12 18053 1 1 41 ALA CB C 2.653 9.561 -7.233 1.00 . A A . 40 ALA CB 1 1
12 18054 1 1 41 ALA H H 3.464 7.853 -5.490 1.00 . A A . 40 ALA H 1 1
12 18055 1 1 41 ALA HA H 2.178 7.659 -8.105 1.00 . A A . 40 ALA HA 1 1
12 18056 1 1 41 ALA HB1 H 1.744 9.629 -6.636 1.00 . A A . 40 ALA HB1 1 1
12 18057 1 1 41 ALA HB2 H 3.479 10.022 -6.691 1.00 . A A . 40 ALA HB2 1 1
12 18058 1 1 41 ALA HB3 H 2.505 10.079 -8.180 1.00 . A A . 40 ALA HB3 1 1
12 18059 1 1 41 ALA N N 3.021 7.365 -6.243 1.00 . A A . 40 ALA N 1 1
12 18060 1 1 41 ALA O O 4.340 7.400 -9.354 1.00 . A A . 40 ALA O 1 1
12 18061 1 1 42 SER C C 7.747 8.121 -7.039 1.00 . A A . 41 SER C 1 1
12 18062 1 1 42 SER CA C 6.703 8.234 -8.151 1.00 . A A . 41 SER CA 1 1
12 18063 1 1 42 SER CB C 7.012 9.434 -9.049 1.00 . A A . 41 SER CB 1 1
12 18064 1 1 42 SER H H 5.338 8.755 -6.666 1.00 . A A . 41 SER H 1 1
12 18065 1 1 42 SER HA H 6.685 7.326 -8.753 1.00 . A A . 41 SER HA 1 1
12 18066 1 1 42 SER HB2 H 6.079 9.866 -9.412 1.00 . A A . 41 SER HB2 1 1
12 18067 1 1 42 SER HB3 H 7.514 10.205 -8.465 1.00 . A A . 41 SER HB3 1 1
12 18068 1 1 42 SER HG H 7.336 9.235 -11.014 1.00 . A A . 41 SER HG 1 1
12 18069 1 1 42 SER N N 5.373 8.341 -7.576 1.00 . A A . 41 SER N 1 1
12 18070 1 1 42 SER O O 8.852 8.646 -7.164 1.00 . A A . 41 SER O 1 1
12 18071 1 1 42 SER OG O 7.829 9.073 -10.159 1.00 . A A . 41 SER OG 1 1
12 18072 1 1 43 GLU C C 8.586 5.761 -4.673 1.00 . A A . 42 GLU C 1 1
12 18073 1 1 43 GLU CA C 8.249 7.244 -4.842 1.00 . A A . 42 GLU CA 1 1
12 18074 1 1 43 GLU CB C 7.634 7.815 -3.562 1.00 . A A . 42 GLU CB 1 1
12 18075 1 1 43 GLU CD C 9.097 9.710 -2.770 1.00 . A A . 42 GLU CD 1 1
12 18076 1 1 43 GLU CG C 8.722 8.240 -2.574 1.00 . A A . 42 GLU CG 1 1
12 18077 1 1 43 GLU H H 6.459 7.009 -5.881 1.00 . A A . 42 GLU H 1 1
12 18078 1 1 43 GLU HA H 9.152 7.804 -5.085 1.00 . A A . 42 GLU HA 1 1
12 18079 1 1 43 GLU HB2 H 7.006 8.671 -3.807 1.00 . A A . 42 GLU HB2 1 1
12 18080 1 1 43 GLU HB3 H 6.989 7.068 -3.099 1.00 . A A . 42 GLU HB3 1 1
12 18081 1 1 43 GLU HG2 H 8.373 8.083 -1.553 1.00 . A A . 42 GLU HG2 1 1
12 18082 1 1 43 GLU HG3 H 9.605 7.614 -2.708 1.00 . A A . 42 GLU HG3 1 1
12 18083 1 1 43 GLU N N 7.360 7.432 -5.975 1.00 . A A . 42 GLU N 1 1
12 18084 1 1 43 GLU O O 9.755 5.396 -4.556 1.00 . A A . 42 GLU O 1 1
12 18085 1 1 43 GLU OE1 O 9.980 9.962 -3.618 1.00 . A A . 42 GLU OE1 1 1
12 18086 1 1 43 GLU OE2 O 8.493 10.548 -2.066 1.00 . A A . 42 GLU OE2 1 1
12 18087 1 1 44 TRP C C 8.202 2.949 -5.850 1.00 . A A . 43 TRP C 1 1
12 18088 1 1 44 TRP CA C 7.713 3.511 -4.513 1.00 . A A . 43 TRP CA 1 1
12 18089 1 1 44 TRP CB C 6.421 2.853 -4.025 1.00 . A A . 43 TRP CB 1 1
12 18090 1 1 44 TRP CD1 C 7.027 3.446 -1.588 1.00 . A A . 43 TRP CD1 1 1
12 18091 1 1 44 TRP CD2 C 4.958 2.687 -1.815 1.00 . A A . 43 TRP CD2 1 1
12 18092 1 1 44 TRP CE2 C 5.152 2.964 -0.477 1.00 . A A . 43 TRP CE2 1 1
12 18093 1 1 44 TRP CE3 C 3.734 2.184 -2.289 1.00 . A A . 43 TRP CE3 1 1
12 18094 1 1 44 TRP CG C 6.176 3.002 -2.523 1.00 . A A . 43 TRP CG 1 1
12 18095 1 1 44 TRP CH2 C 2.937 2.270 0.047 1.00 . A A . 43 TRP CH2 1 1
12 18096 1 1 44 TRP CZ2 C 4.164 2.770 0.497 1.00 . A A . 43 TRP CZ2 1 1
12 18097 1 1 44 TRP CZ3 C 2.757 1.996 -1.304 1.00 . A A . 43 TRP CZ3 1 1
12 18098 1 1 44 TRP H H 6.594 5.251 -4.761 1.00 . A A . 43 TRP H 1 1
12 18099 1 1 44 TRP HA H 8.465 3.345 -3.742 1.00 . A A . 43 TRP HA 1 1
12 18100 1 1 44 TRP HB2 H 5.578 3.286 -4.565 1.00 . A A . 43 TRP HB2 1 1
12 18101 1 1 44 TRP HB3 H 6.448 1.793 -4.275 1.00 . A A . 43 TRP HB3 1 1
12 18102 1 1 44 TRP HD1 H 8.047 3.771 -1.792 1.00 . A A . 43 TRP HD1 1 1
12 18103 1 1 44 TRP HE1 H 6.924 3.752 0.596 1.00 . A A . 43 TRP HE1 1 1
12 18104 1 1 44 TRP HE3 H 3.556 1.958 -3.340 1.00 . A A . 43 TRP HE3 1 1
12 18105 1 1 44 TRP HH2 H 2.125 2.096 0.754 1.00 . A A . 43 TRP HH2 1 1
12 18106 1 1 44 TRP HZ2 H 4.342 2.997 1.548 1.00 . A A . 43 TRP HZ2 1 1
12 18107 1 1 44 TRP HZ3 H 1.789 1.608 -1.618 1.00 . A A . 43 TRP HZ3 1 1
12 18108 1 1 44 TRP N N 7.542 4.946 -4.666 1.00 . A A . 43 TRP N 1 1
12 18109 1 1 44 TRP NE1 N 6.450 3.440 -0.334 1.00 . A A . 43 TRP NE1 1 1
12 18110 1 1 44 TRP O O 9.113 2.123 -5.884 1.00 . A A . 43 TRP O 1 1
12 18111 1 1 45 PRO C C 9.237 3.619 -8.734 1.00 . A A . 44 PRO C 1 1
12 18112 1 1 45 PRO CA C 7.919 2.986 -8.282 1.00 . A A . 44 PRO CA 1 1
12 18113 1 1 45 PRO CB C 6.741 3.379 -9.158 1.00 . A A . 44 PRO CB 1 1
12 18114 1 1 45 PRO CD C 6.476 4.411 -6.944 1.00 . A A . 44 PRO CD 1 1
12 18115 1 1 45 PRO CG C 5.976 4.436 -8.379 1.00 . A A . 44 PRO CG 1 1
12 18116 1 1 45 PRO HA H 8.074 1.998 -8.288 1.00 . A A . 44 PRO HA 1 1
12 18117 1 1 45 PRO HB2 H 7.081 3.770 -10.117 1.00 . A A . 44 PRO HB2 1 1
12 18118 1 1 45 PRO HB3 H 6.109 2.517 -9.372 1.00 . A A . 44 PRO HB3 1 1
12 18119 1 1 45 PRO HD2 H 6.831 5.393 -6.632 1.00 . A A . 44 PRO HD2 1 1
12 18120 1 1 45 PRO HD3 H 5.684 4.123 -6.254 1.00 . A A . 44 PRO HD3 1 1
12 18121 1 1 45 PRO HG2 H 6.129 5.421 -8.820 1.00 . A A . 44 PRO HG2 1 1
12 18122 1 1 45 PRO HG3 H 4.905 4.234 -8.414 1.00 . A A . 44 PRO HG3 1 1
12 18123 1 1 45 PRO N N 7.559 3.432 -6.946 1.00 . A A . 44 PRO N 1 1
12 18124 1 1 45 PRO O O 9.691 3.384 -9.853 1.00 . A A . 44 PRO O 1 1
12 18125 1 1 46 THR C C 12.175 4.568 -7.201 1.00 . A A . 45 THR C 1 1
12 18126 1 1 46 THR CA C 11.073 5.075 -8.133 1.00 . A A . 45 THR CA 1 1
12 18127 1 1 46 THR CB C 10.841 6.584 -8.035 1.00 . A A . 45 THR CB 1 1
12 18128 1 1 46 THR CG2 C 9.786 7.080 -9.026 1.00 . A A . 45 THR CG2 1 1
12 18129 1 1 46 THR H H 9.440 4.592 -6.932 1.00 . A A . 45 THR H 1 1
12 18130 1 1 46 THR HA H 11.370 4.817 -9.149 1.00 . A A . 45 THR HA 1 1
12 18131 1 1 46 THR HB H 11.776 7.130 -8.156 1.00 . A A . 45 THR HB 1 1
12 18132 1 1 46 THR HG1 H 10.799 7.344 -6.184 1.00 . A A . 45 THR HG1 1 1
12 18133 1 1 46 THR HG21 H 8.798 6.755 -8.698 1.00 . A A . 45 THR HG21 1 1
12 18134 1 1 46 THR HG22 H 9.813 8.168 -9.071 1.00 . A A . 45 THR HG22 1 1
12 18135 1 1 46 THR HG23 H 9.994 6.669 -10.014 1.00 . A A . 45 THR HG23 1 1
12 18136 1 1 46 THR N N 9.816 4.407 -7.840 1.00 . A A . 45 THR N 1 1
12 18137 1 1 46 THR O O 13.185 5.242 -7.005 1.00 . A A . 45 THR O 1 1
12 18138 1 1 46 THR OG1 O 10.228 6.759 -6.760 1.00 . A A . 45 THR OG1 1 1
12 18139 1 1 47 PHE C C 13.740 1.716 -6.462 1.00 . A A . 46 PHE C 1 1
12 18140 1 1 47 PHE CA C 12.905 2.779 -5.746 1.00 . A A . 46 PHE CA 1 1
12 18141 1 1 47 PHE CB C 12.105 2.112 -4.625 1.00 . A A . 46 PHE CB 1 1
12 18142 1 1 47 PHE CD1 C 11.888 4.400 -3.629 1.00 . A A . 46 PHE CD1 1 1
12 18143 1 1 47 PHE CD2 C 11.238 2.554 -2.317 1.00 . A A . 46 PHE CD2 1 1
12 18144 1 1 47 PHE CE1 C 11.539 5.276 -2.568 1.00 . A A . 46 PHE CE1 1 1
12 18145 1 1 47 PHE CE2 C 10.889 3.431 -1.256 1.00 . A A . 46 PHE CE2 1 1
12 18146 1 1 47 PHE CG C 11.730 3.057 -3.482 1.00 . A A . 46 PHE CG 1 1
12 18147 1 1 47 PHE CZ C 11.047 4.773 -1.404 1.00 . A A . 46 PHE CZ 1 1
12 18148 1 1 47 PHE H H 11.120 2.843 -6.817 1.00 . A A . 46 PHE H 1 1
12 18149 1 1 47 PHE HA H 13.560 3.575 -5.391 1.00 . A A . 46 PHE HA 1 1
12 18150 1 1 47 PHE HB2 H 11.194 1.688 -5.046 1.00 . A A . 46 PHE HB2 1 1
12 18151 1 1 47 PHE HB3 H 12.686 1.283 -4.222 1.00 . A A . 46 PHE HB3 1 1
12 18152 1 1 47 PHE HD1 H 12.282 4.803 -4.562 1.00 . A A . 46 PHE HD1 1 1
12 18153 1 1 47 PHE HD2 H 11.111 1.478 -2.199 1.00 . A A . 46 PHE HD2 1 1
12 18154 1 1 47 PHE HE1 H 11.666 6.353 -2.686 1.00 . A A . 46 PHE HE1 1 1
12 18155 1 1 47 PHE HE2 H 10.495 3.027 -0.323 1.00 . A A . 46 PHE HE2 1 1
12 18156 1 1 47 PHE HZ H 10.780 5.446 -0.589 1.00 . A A . 46 PHE HZ 1 1
12 18157 1 1 47 PHE N N 11.944 3.384 -6.652 1.00 . A A . 46 PHE N 1 1
12 18158 1 1 47 PHE O O 14.642 1.126 -5.869 1.00 . A A . 46 PHE O 1 1
12 18159 1 1 48 ASP C C 13.996 -0.853 -7.874 1.00 . A A . 47 ASP C 1 1
12 18160 1 1 48 ASP CA C 14.119 0.522 -8.531 1.00 . A A . 47 ASP CA 1 1
12 18161 1 1 48 ASP CB C 15.606 0.866 -8.636 1.00 . A A . 47 ASP CB 1 1
12 18162 1 1 48 ASP CG C 16.018 1.574 -9.927 1.00 . A A . 47 ASP CG 1 1
12 18163 1 1 48 ASP H H 12.676 1.988 -8.203 1.00 . A A . 47 ASP H 1 1
12 18164 1 1 48 ASP HA H 13.645 0.560 -9.512 1.00 . A A . 47 ASP HA 1 1
12 18165 1 1 48 ASP HB2 H 15.878 1.497 -7.790 1.00 . A A . 47 ASP HB2 1 1
12 18166 1 1 48 ASP HB3 H 16.183 -0.055 -8.544 1.00 . A A . 47 ASP HB3 1 1
12 18167 1 1 48 ASP N N 13.411 1.504 -7.728 1.00 . A A . 47 ASP N 1 1
12 18168 1 1 48 ASP O O 14.906 -1.294 -7.173 1.00 . A A . 47 ASP O 1 1
12 18169 1 1 48 ASP OD1 O 15.766 2.796 -10.009 1.00 . A A . 47 ASP OD1 1 1
12 18170 1 1 48 ASP OD2 O 16.574 0.879 -10.804 1.00 . A A . 47 ASP OD2 1 1
12 18171 1 1 49 VAL C C 11.647 -3.571 -8.477 1.00 . A A . 48 VAL C 1 1
12 18172 1 1 49 VAL CA C 12.609 -2.810 -7.562 1.00 . A A . 48 VAL CA 1 1
12 18173 1 1 49 VAL CB C 12.093 -2.679 -6.128 1.00 . A A . 48 VAL CB 1 1
12 18174 1 1 49 VAL CG1 C 13.223 -2.293 -5.172 1.00 . A A . 48 VAL CG1 1 1
12 18175 1 1 49 VAL CG2 C 10.942 -1.674 -6.050 1.00 . A A . 48 VAL CG2 1 1
12 18176 1 1 49 VAL H H 12.127 -1.128 -8.693 1.00 . A A . 48 VAL H 1 1
12 18177 1 1 49 VAL HA H 13.559 -3.343 -7.532 1.00 . A A . 48 VAL HA 1 1
12 18178 1 1 49 VAL HB H 11.710 -3.651 -5.819 1.00 . A A . 48 VAL HB 1 1
12 18179 1 1 49 VAL HG11 H 13.061 -2.772 -4.206 1.00 . A A . 48 VAL HG11 1 1
12 18180 1 1 49 VAL HG12 H 14.177 -2.623 -5.585 1.00 . A A . 48 VAL HG12 1 1
12 18181 1 1 49 VAL HG13 H 13.237 -1.211 -5.043 1.00 . A A . 48 VAL HG13 1 1
12 18182 1 1 49 VAL HG21 H 11.069 -0.914 -6.821 1.00 . A A . 48 VAL HG21 1 1
12 18183 1 1 49 VAL HG22 H 9.995 -2.193 -6.203 1.00 . A A . 48 VAL HG22 1 1
12 18184 1 1 49 VAL HG23 H 10.940 -1.199 -5.069 1.00 . A A . 48 VAL HG23 1 1
12 18185 1 1 49 VAL N N 12.863 -1.494 -8.122 1.00 . A A . 48 VAL N 1 1
12 18186 1 1 49 VAL O O 11.870 -4.742 -8.782 1.00 . A A . 48 VAL O 1 1
12 18187 1 1 50 GLY C C 8.185 -3.115 -9.301 1.00 . A A . 49 GLY C 1 1
12 18188 1 1 50 GLY CA C 9.600 -3.471 -9.761 1.00 . A A . 49 GLY CA 1 1
12 18189 1 1 50 GLY H H 10.423 -1.924 -8.636 1.00 . A A . 49 GLY H 1 1
12 18190 1 1 50 GLY HA2 H 9.752 -3.123 -10.783 1.00 . A A . 49 GLY HA2 1 1
12 18191 1 1 50 GLY HA3 H 9.721 -4.554 -9.772 1.00 . A A . 49 GLY HA3 1 1
12 18192 1 1 50 GLY N N 10.597 -2.875 -8.888 1.00 . A A . 49 GLY N 1 1
12 18193 1 1 50 GLY O O 7.285 -3.953 -9.344 1.00 . A A . 49 GLY O 1 1
12 18194 1 1 51 TRP C C 6.156 -0.481 -9.481 1.00 . A A . 50 TRP C 1 1
12 18195 1 1 51 TRP CA C 6.742 -1.395 -8.402 1.00 . A A . 50 TRP CA 1 1
12 18196 1 1 51 TRP CB C 6.873 -0.707 -7.042 1.00 . A A . 50 TRP CB 1 1
12 18197 1 1 51 TRP CD1 C 5.011 1.079 -6.962 1.00 . A A . 50 TRP CD1 1 1
12 18198 1 1 51 TRP CD2 C 4.706 -0.568 -5.512 1.00 . A A . 50 TRP CD2 1 1
12 18199 1 1 51 TRP CE2 C 3.651 0.309 -5.367 1.00 . A A . 50 TRP CE2 1 1
12 18200 1 1 51 TRP CE3 C 4.806 -1.730 -4.726 1.00 . A A . 50 TRP CE3 1 1
12 18201 1 1 51 TRP CG C 5.578 -0.061 -6.544 1.00 . A A . 50 TRP CG 1 1
12 18202 1 1 51 TRP CH2 C 2.694 -1.033 -3.650 1.00 . A A . 50 TRP CH2 1 1
12 18203 1 1 51 TRP CZ2 C 2.616 0.118 -4.444 1.00 . A A . 50 TRP CZ2 1 1
12 18204 1 1 51 TRP CZ3 C 3.763 -1.907 -3.808 1.00 . A A . 50 TRP CZ3 1 1
12 18205 1 1 51 TRP H H 8.770 -1.196 -8.838 1.00 . A A . 50 TRP H 1 1
12 18206 1 1 51 TRP HA H 6.098 -2.262 -8.259 1.00 . A A . 50 TRP HA 1 1
12 18207 1 1 51 TRP HB2 H 7.208 -1.438 -6.307 1.00 . A A . 50 TRP HB2 1 1
12 18208 1 1 51 TRP HB3 H 7.647 0.059 -7.106 1.00 . A A . 50 TRP HB3 1 1
12 18209 1 1 51 TRP HD1 H 5.421 1.717 -7.744 1.00 . A A . 50 TRP HD1 1 1
12 18210 1 1 51 TRP HE1 H 3.189 2.203 -6.422 1.00 . A A . 50 TRP HE1 1 1
12 18211 1 1 51 TRP HE3 H 5.629 -2.438 -4.821 1.00 . A A . 50 TRP HE3 1 1
12 18212 1 1 51 TRP HH2 H 1.921 -1.242 -2.912 1.00 . A A . 50 TRP HH2 1 1
12 18213 1 1 51 TRP HZ2 H 1.793 0.826 -4.349 1.00 . A A . 50 TRP HZ2 1 1
12 18214 1 1 51 TRP HZ3 H 3.792 -2.792 -3.174 1.00 . A A . 50 TRP HZ3 1 1
12 18215 1 1 51 TRP N N 8.033 -1.871 -8.870 1.00 . A A . 50 TRP N 1 1
12 18216 1 1 51 TRP NE1 N 3.842 1.343 -6.277 1.00 . A A . 50 TRP NE1 1 1
12 18217 1 1 51 TRP O O 6.784 0.500 -9.877 1.00 . A A . 50 TRP O 1 1
12 18218 1 1 52 PRO C C 3.688 1.231 -10.383 1.00 . A A . 51 PRO C 1 1
12 18219 1 1 52 PRO CA C 4.250 -0.069 -10.961 1.00 . A A . 51 PRO CA 1 1
12 18220 1 1 52 PRO CB C 3.171 -0.992 -11.504 1.00 . A A . 51 PRO CB 1 1
12 18221 1 1 52 PRO CD C 4.154 -2.000 -9.490 1.00 . A A . 51 PRO CD 1 1
12 18222 1 1 52 PRO CG C 2.981 -2.074 -10.454 1.00 . A A . 51 PRO CG 1 1
12 18223 1 1 52 PRO HA H 4.896 0.205 -11.673 1.00 . A A . 51 PRO HA 1 1
12 18224 1 1 52 PRO HB2 H 2.243 -0.448 -11.677 1.00 . A A . 51 PRO HB2 1 1
12 18225 1 1 52 PRO HB3 H 3.471 -1.423 -12.460 1.00 . A A . 51 PRO HB3 1 1
12 18226 1 1 52 PRO HD2 H 3.815 -1.876 -8.462 1.00 . A A . 51 PRO HD2 1 1
12 18227 1 1 52 PRO HD3 H 4.750 -2.911 -9.521 1.00 . A A . 51 PRO HD3 1 1
12 18228 1 1 52 PRO HG2 H 2.041 -1.929 -9.922 1.00 . A A . 51 PRO HG2 1 1
12 18229 1 1 52 PRO HG3 H 2.934 -3.057 -10.923 1.00 . A A . 51 PRO HG3 1 1
12 18230 1 1 52 PRO N N 4.928 -0.845 -9.936 1.00 . A A . 51 PRO N 1 1
12 18231 1 1 52 PRO O O 3.631 1.400 -9.166 1.00 . A A . 51 PRO O 1 1
12 18232 1 1 53 PRO C C 1.295 3.258 -10.376 1.00 . A A . 52 PRO C 1 1
12 18233 1 1 53 PRO CA C 2.723 3.421 -10.901 1.00 . A A . 52 PRO CA 1 1
12 18234 1 1 53 PRO CB C 2.803 4.296 -12.142 1.00 . A A . 52 PRO CB 1 1
12 18235 1 1 53 PRO CD C 3.330 1.976 -12.756 1.00 . A A . 52 PRO CD 1 1
12 18236 1 1 53 PRO CG C 2.966 3.342 -13.314 1.00 . A A . 52 PRO CG 1 1
12 18237 1 1 53 PRO HA H 3.251 3.804 -10.143 1.00 . A A . 52 PRO HA 1 1
12 18238 1 1 53 PRO HB2 H 1.903 4.900 -12.252 1.00 . A A . 52 PRO HB2 1 1
12 18239 1 1 53 PRO HB3 H 3.645 4.986 -12.079 1.00 . A A . 52 PRO HB3 1 1
12 18240 1 1 53 PRO HD2 H 2.631 1.211 -13.093 1.00 . A A . 52 PRO HD2 1 1
12 18241 1 1 53 PRO HD3 H 4.323 1.666 -13.083 1.00 . A A . 52 PRO HD3 1 1
12 18242 1 1 53 PRO HG2 H 2.043 3.285 -13.891 1.00 . A A . 52 PRO HG2 1 1
12 18243 1 1 53 PRO HG3 H 3.743 3.698 -13.990 1.00 . A A . 52 PRO HG3 1 1
12 18244 1 1 53 PRO N N 3.278 2.141 -11.306 1.00 . A A . 52 PRO N 1 1
12 18245 1 1 53 PRO O O 0.817 4.084 -9.599 1.00 . A A . 52 PRO O 1 1
12 18246 1 1 54 GLU C C -0.716 1.173 -9.064 1.00 . A A . 53 GLU C 1 1
12 18247 1 1 54 GLU CA C -0.710 1.906 -10.406 1.00 . A A . 53 GLU CA 1 1
12 18248 1 1 54 GLU CB C -1.454 1.101 -11.474 1.00 . A A . 53 GLU CB 1 1
12 18249 1 1 54 GLU CD C -2.739 3.092 -12.336 1.00 . A A . 53 GLU CD 1 1
12 18250 1 1 54 GLU CG C -1.766 1.968 -12.696 1.00 . A A . 53 GLU CG 1 1
12 18251 1 1 54 GLU H H 1.049 1.522 -11.454 1.00 . A A . 53 GLU H 1 1
12 18252 1 1 54 GLU HA H -1.187 2.881 -10.297 1.00 . A A . 53 GLU HA 1 1
12 18253 1 1 54 GLU HB2 H -0.849 0.246 -11.776 1.00 . A A . 53 GLU HB2 1 1
12 18254 1 1 54 GLU HB3 H -2.380 0.706 -11.058 1.00 . A A . 53 GLU HB3 1 1
12 18255 1 1 54 GLU HG2 H -0.843 2.393 -13.090 1.00 . A A . 53 GLU HG2 1 1
12 18256 1 1 54 GLU HG3 H -2.195 1.350 -13.485 1.00 . A A . 53 GLU HG3 1 1
12 18257 1 1 54 GLU N N 0.653 2.188 -10.821 1.00 . A A . 53 GLU N 1 1
12 18258 1 1 54 GLU O O -1.727 1.159 -8.363 1.00 . A A . 53 GLU O 1 1
12 18259 1 1 54 GLU OE1 O -3.425 2.940 -11.302 1.00 . A A . 53 GLU OE1 1 1
12 18260 1 1 54 GLU OE2 O -2.775 4.079 -13.103 1.00 . A A . 53 GLU OE2 1 1
12 18261 1 1 55 GLY C C 0.378 -1.656 -7.724 1.00 . A A . 54 GLY C 1 1
12 18262 1 1 55 GLY CA C 0.566 -0.155 -7.499 1.00 . A A . 54 GLY CA 1 1
12 18263 1 1 55 GLY H H 1.244 0.595 -9.321 1.00 . A A . 54 GLY H 1 1
12 18264 1 1 55 GLY HA2 H 1.550 0.032 -7.071 1.00 . A A . 54 GLY HA2 1 1
12 18265 1 1 55 GLY HA3 H -0.169 0.204 -6.778 1.00 . A A . 54 GLY HA3 1 1
12 18266 1 1 55 GLY N N 0.426 0.580 -8.745 1.00 . A A . 54 GLY N 1 1
12 18267 1 1 55 GLY O O 0.162 -2.097 -8.852 1.00 . A A . 54 GLY O 1 1
12 18268 1 1 56 THR C C 0.116 -4.422 -5.291 1.00 . A A . 55 THR C 1 1
12 18269 1 1 56 THR CA C 0.309 -3.844 -6.695 1.00 . A A . 55 THR CA 1 1
12 18270 1 1 56 THR CB C 1.523 -4.420 -7.427 1.00 . A A . 55 THR CB 1 1
12 18271 1 1 56 THR CG2 C 2.770 -4.473 -6.543 1.00 . A A . 55 THR CG2 1 1
12 18272 1 1 56 THR H H 0.643 -2.035 -5.718 1.00 . A A . 55 THR H 1 1
12 18273 1 1 56 THR HA H -0.596 -4.066 -7.259 1.00 . A A . 55 THR HA 1 1
12 18274 1 1 56 THR HB H 1.720 -3.869 -8.347 1.00 . A A . 55 THR HB 1 1
12 18275 1 1 56 THR HG1 H 0.657 -5.888 -8.477 1.00 . A A . 55 THR HG1 1 1
12 18276 1 1 56 THR HG21 H 3.543 -3.831 -6.965 1.00 . A A . 55 THR HG21 1 1
12 18277 1 1 56 THR HG22 H 2.519 -4.128 -5.540 1.00 . A A . 55 THR HG22 1 1
12 18278 1 1 56 THR HG23 H 3.137 -5.499 -6.493 1.00 . A A . 55 THR HG23 1 1
12 18279 1 1 56 THR N N 0.467 -2.401 -6.631 1.00 . A A . 55 THR N 1 1
12 18280 1 1 56 THR O O 0.684 -3.916 -4.324 1.00 . A A . 55 THR O 1 1
12 18281 1 1 56 THR OG1 O 1.185 -5.789 -7.634 1.00 . A A . 55 THR OG1 1 1
12 18282 1 1 57 PHE C C -0.120 -7.392 -3.795 1.00 . A A . 56 PHE C 1 1
12 18283 1 1 57 PHE CA C -0.962 -6.125 -3.955 1.00 . A A . 56 PHE CA 1 1
12 18284 1 1 57 PHE CB C -2.443 -6.509 -3.961 1.00 . A A . 56 PHE CB 1 1
12 18285 1 1 57 PHE CD1 C -3.437 -4.683 -2.564 1.00 . A A . 56 PHE CD1 1 1
12 18286 1 1 57 PHE CD2 C -4.195 -4.918 -4.782 1.00 . A A . 56 PHE CD2 1 1
12 18287 1 1 57 PHE CE1 C -4.319 -3.586 -2.379 1.00 . A A . 56 PHE CE1 1 1
12 18288 1 1 57 PHE CE2 C -5.076 -3.820 -4.597 1.00 . A A . 56 PHE CE2 1 1
12 18289 1 1 57 PHE CG C -3.393 -5.326 -3.762 1.00 . A A . 56 PHE CG 1 1
12 18290 1 1 57 PHE CZ C -5.120 -3.177 -3.400 1.00 . A A . 56 PHE CZ 1 1
12 18291 1 1 57 PHE H H -1.145 -5.878 -6.015 1.00 . A A . 56 PHE H 1 1
12 18292 1 1 57 PHE HA H -0.705 -5.418 -3.166 1.00 . A A . 56 PHE HA 1 1
12 18293 1 1 57 PHE HB2 H -2.678 -6.995 -4.908 1.00 . A A . 56 PHE HB2 1 1
12 18294 1 1 57 PHE HB3 H -2.622 -7.241 -3.174 1.00 . A A . 56 PHE HB3 1 1
12 18295 1 1 57 PHE HD1 H -2.795 -5.010 -1.746 1.00 . A A . 56 PHE HD1 1 1
12 18296 1 1 57 PHE HD2 H -4.160 -5.433 -5.742 1.00 . A A . 56 PHE HD2 1 1
12 18297 1 1 57 PHE HE1 H -4.353 -3.070 -1.419 1.00 . A A . 56 PHE HE1 1 1
12 18298 1 1 57 PHE HE2 H -5.718 -3.493 -5.415 1.00 . A A . 56 PHE HE2 1 1
12 18299 1 1 57 PHE HZ H -5.797 -2.335 -3.257 1.00 . A A . 56 PHE HZ 1 1
12 18300 1 1 57 PHE N N -0.687 -5.473 -5.224 1.00 . A A . 56 PHE N 1 1
12 18301 1 1 57 PHE O O -0.546 -8.347 -3.148 1.00 . A A . 56 PHE O 1 1
12 18302 1 1 58 ASP C C 2.906 -8.319 -3.136 1.00 . A A . 57 ASP C 1 1
12 18303 1 1 58 ASP CA C 1.966 -8.493 -4.330 1.00 . A A . 57 ASP CA 1 1
12 18304 1 1 58 ASP CB C 2.821 -8.591 -5.595 1.00 . A A . 57 ASP CB 1 1
12 18305 1 1 58 ASP CG C 3.662 -9.864 -5.710 1.00 . A A . 57 ASP CG 1 1
12 18306 1 1 58 ASP H H 1.399 -6.579 -4.922 1.00 . A A . 57 ASP H 1 1
12 18307 1 1 58 ASP HA H 1.323 -9.368 -4.231 1.00 . A A . 57 ASP HA 1 1
12 18308 1 1 58 ASP HB2 H 2.166 -8.526 -6.464 1.00 . A A . 57 ASP HB2 1 1
12 18309 1 1 58 ASP HB3 H 3.487 -7.729 -5.632 1.00 . A A . 57 ASP HB3 1 1
12 18310 1 1 58 ASP N N 1.060 -7.359 -4.397 1.00 . A A . 57 ASP N 1 1
12 18311 1 1 58 ASP O O 3.821 -7.498 -3.176 1.00 . A A . 57 ASP O 1 1
12 18312 1 1 58 ASP OD1 O 3.505 -10.730 -4.823 1.00 . A A . 57 ASP OD1 1 1
12 18313 1 1 58 ASP OD2 O 4.443 -9.942 -6.683 1.00 . A A . 57 ASP OD2 1 1
12 18314 1 1 59 LEU C C 4.941 -9.029 -1.287 1.00 . A A . 58 LEU C 1 1
12 18315 1 1 59 LEU CA C 3.462 -9.050 -0.898 1.00 . A A . 58 LEU CA 1 1
12 18316 1 1 59 LEU CB C 3.091 -10.190 0.053 1.00 . A A . 58 LEU CB 1 1
12 18317 1 1 59 LEU CD1 C 1.680 -9.205 1.896 1.00 . A A . 58 LEU CD1 1 1
12 18318 1 1 59 LEU CD2 C 3.346 -11.048 2.411 1.00 . A A . 58 LEU CD2 1 1
12 18319 1 1 59 LEU CG C 3.030 -9.831 1.539 1.00 . A A . 58 LEU CG 1 1
12 18320 1 1 59 LEU H H 1.904 -9.772 -2.077 1.00 . A A . 58 LEU H 1 1
12 18321 1 1 59 LEU HA H 3.225 -8.115 -0.388 1.00 . A A . 58 LEU HA 1 1
12 18322 1 1 59 LEU HB2 H 2.120 -10.584 -0.246 1.00 . A A . 58 LEU HB2 1 1
12 18323 1 1 59 LEU HB3 H 3.815 -10.994 -0.077 1.00 . A A . 58 LEU HB3 1 1
12 18324 1 1 59 LEU HD11 H 0.881 -9.908 1.666 1.00 . A A . 58 LEU HD11 1 1
12 18325 1 1 59 LEU HD12 H 1.660 -8.968 2.960 1.00 . A A . 58 LEU HD12 1 1
12 18326 1 1 59 LEU HD13 H 1.539 -8.292 1.318 1.00 . A A . 58 LEU HD13 1 1
12 18327 1 1 59 LEU HD21 H 2.859 -11.930 1.994 1.00 . A A . 58 LEU HD21 1 1
12 18328 1 1 59 LEU HD22 H 4.424 -11.206 2.436 1.00 . A A . 58 LEU HD22 1 1
12 18329 1 1 59 LEU HD23 H 2.980 -10.875 3.423 1.00 . A A . 58 LEU HD23 1 1
12 18330 1 1 59 LEU HG H 3.796 -9.082 1.742 1.00 . A A . 58 LEU HG 1 1
12 18331 1 1 59 LEU N N 2.649 -9.106 -2.101 1.00 . A A . 58 LEU N 1 1
12 18332 1 1 59 LEU O O 5.743 -8.342 -0.657 1.00 . A A . 58 LEU O 1 1
12 18333 1 1 60 THR C C 7.137 -8.480 -3.191 1.00 . A A . 59 THR C 1 1
12 18334 1 1 60 THR CA C 6.627 -9.870 -2.803 1.00 . A A . 59 THR CA 1 1
12 18335 1 1 60 THR CB C 6.667 -10.876 -3.956 1.00 . A A . 59 THR CB 1 1
12 18336 1 1 60 THR CG2 C 8.036 -10.930 -4.638 1.00 . A A . 59 THR CG2 1 1
12 18337 1 1 60 THR H H 4.600 -10.348 -2.830 1.00 . A A . 59 THR H 1 1
12 18338 1 1 60 THR HA H 7.258 -10.225 -1.988 1.00 . A A . 59 THR HA 1 1
12 18339 1 1 60 THR HB H 5.879 -10.670 -4.680 1.00 . A A . 59 THR HB 1 1
12 18340 1 1 60 THR HG1 H 6.645 -12.877 -3.987 1.00 . A A . 59 THR HG1 1 1
12 18341 1 1 60 THR HG21 H 8.339 -9.923 -4.925 1.00 . A A . 59 THR HG21 1 1
12 18342 1 1 60 THR HG22 H 8.769 -11.348 -3.949 1.00 . A A . 59 THR HG22 1 1
12 18343 1 1 60 THR HG23 H 7.974 -11.558 -5.527 1.00 . A A . 59 THR HG23 1 1
12 18344 1 1 60 THR N N 5.258 -9.792 -2.323 1.00 . A A . 59 THR N 1 1
12 18345 1 1 60 THR O O 8.207 -8.063 -2.753 1.00 . A A . 59 THR O 1 1
12 18346 1 1 60 THR OG1 O 6.548 -12.143 -3.315 1.00 . A A . 59 THR OG1 1 1
12 18347 1 1 61 VAL C C 6.607 -5.494 -3.287 1.00 . A A . 60 VAL C 1 1
12 18348 1 1 61 VAL CA C 6.703 -6.469 -4.462 1.00 . A A . 60 VAL CA 1 1
12 18349 1 1 61 VAL CB C 5.823 -6.065 -5.647 1.00 . A A . 60 VAL CB 1 1
12 18350 1 1 61 VAL CG1 C 6.145 -4.643 -6.109 1.00 . A A . 60 VAL CG1 1 1
12 18351 1 1 61 VAL CG2 C 5.964 -7.061 -6.800 1.00 . A A . 60 VAL CG2 1 1
12 18352 1 1 61 VAL H H 5.476 -8.150 -4.362 1.00 . A A . 60 VAL H 1 1
12 18353 1 1 61 VAL HA H 7.736 -6.504 -4.806 1.00 . A A . 60 VAL HA 1 1
12 18354 1 1 61 VAL HB H 4.785 -6.082 -5.315 1.00 . A A . 60 VAL HB 1 1
12 18355 1 1 61 VAL HG11 H 5.264 -4.012 -5.987 1.00 . A A . 60 VAL HG11 1 1
12 18356 1 1 61 VAL HG12 H 6.964 -4.243 -5.511 1.00 . A A . 60 VAL HG12 1 1
12 18357 1 1 61 VAL HG13 H 6.437 -4.659 -7.160 1.00 . A A . 60 VAL HG13 1 1
12 18358 1 1 61 VAL HG21 H 5.640 -6.591 -7.728 1.00 . A A . 60 VAL HG21 1 1
12 18359 1 1 61 VAL HG22 H 7.006 -7.366 -6.891 1.00 . A A . 60 VAL HG22 1 1
12 18360 1 1 61 VAL HG23 H 5.345 -7.937 -6.601 1.00 . A A . 60 VAL HG23 1 1
12 18361 1 1 61 VAL N N 6.345 -7.803 -4.010 1.00 . A A . 60 VAL N 1 1
12 18362 1 1 61 VAL O O 7.397 -4.556 -3.188 1.00 . A A . 60 VAL O 1 1
12 18363 1 1 62 ILE C C 6.630 -5.027 -0.326 1.00 . A A . 61 ILE C 1 1
12 18364 1 1 62 ILE CA C 5.424 -4.906 -1.261 1.00 . A A . 61 ILE CA 1 1
12 18365 1 1 62 ILE CB C 4.090 -5.239 -0.591 1.00 . A A . 61 ILE CB 1 1
12 18366 1 1 62 ILE CD1 C 1.589 -5.351 -0.889 1.00 . A A . 61 ILE CD1 1 1
12 18367 1 1 62 ILE CG1 C 2.916 -4.930 -1.522 1.00 . A A . 61 ILE CG1 1 1
12 18368 1 1 62 ILE CG2 C 3.958 -4.522 0.755 1.00 . A A . 61 ILE CG2 1 1
12 18369 1 1 62 ILE H H 4.995 -6.514 -2.513 1.00 . A A . 61 ILE H 1 1
12 18370 1 1 62 ILE HA H 5.361 -3.875 -1.611 1.00 . A A . 61 ILE HA 1 1
12 18371 1 1 62 ILE HB H 4.068 -6.310 -0.388 1.00 . A A . 61 ILE HB 1 1
12 18372 1 1 62 ILE HD11 H 1.765 -6.157 -0.177 1.00 . A A . 61 ILE HD11 1 1
12 18373 1 1 62 ILE HD12 H 1.147 -4.500 -0.372 1.00 . A A . 61 ILE HD12 1 1
12 18374 1 1 62 ILE HD13 H 0.908 -5.696 -1.668 1.00 . A A . 61 ILE HD13 1 1
12 18375 1 1 62 ILE HG12 H 2.895 -3.863 -1.745 1.00 . A A . 61 ILE HG12 1 1
12 18376 1 1 62 ILE HG13 H 3.053 -5.451 -2.470 1.00 . A A . 61 ILE HG13 1 1
12 18377 1 1 62 ILE HG21 H 3.095 -4.914 1.292 1.00 . A A . 61 ILE HG21 1 1
12 18378 1 1 62 ILE HG22 H 4.860 -4.687 1.345 1.00 . A A . 61 ILE HG22 1 1
12 18379 1 1 62 ILE HG23 H 3.826 -3.453 0.585 1.00 . A A . 61 ILE HG23 1 1
12 18380 1 1 62 ILE N N 5.633 -5.749 -2.426 1.00 . A A . 61 ILE N 1 1
12 18381 1 1 62 ILE O O 7.227 -4.022 0.056 1.00 . A A . 61 ILE O 1 1
12 18382 1 1 63 PHE C C 9.352 -5.875 0.372 1.00 . A A . 62 PHE C 1 1
12 18383 1 1 63 PHE CA C 8.074 -6.532 0.898 1.00 . A A . 62 PHE CA 1 1
12 18384 1 1 63 PHE CB C 8.270 -8.049 0.929 1.00 . A A . 62 PHE CB 1 1
12 18385 1 1 63 PHE CD1 C 6.313 -8.621 2.383 1.00 . A A . 62 PHE CD1 1 1
12 18386 1 1 63 PHE CD2 C 8.430 -9.449 2.999 1.00 . A A . 62 PHE CD2 1 1
12 18387 1 1 63 PHE CE1 C 5.736 -9.255 3.515 1.00 . A A . 62 PHE CE1 1 1
12 18388 1 1 63 PHE CE2 C 7.853 -10.083 4.131 1.00 . A A . 62 PHE CE2 1 1
12 18389 1 1 63 PHE CG C 7.648 -8.732 2.149 1.00 . A A . 62 PHE CG 1 1
12 18390 1 1 63 PHE CZ C 6.518 -9.972 4.366 1.00 . A A . 62 PHE CZ 1 1
12 18391 1 1 63 PHE H H 6.460 -7.078 -0.300 1.00 . A A . 62 PHE H 1 1
12 18392 1 1 63 PHE HA H 7.826 -6.111 1.872 1.00 . A A . 62 PHE HA 1 1
12 18393 1 1 63 PHE HB2 H 7.838 -8.479 0.025 1.00 . A A . 62 PHE HB2 1 1
12 18394 1 1 63 PHE HB3 H 9.337 -8.268 0.908 1.00 . A A . 62 PHE HB3 1 1
12 18395 1 1 63 PHE HD1 H 5.686 -8.046 1.702 1.00 . A A . 62 PHE HD1 1 1
12 18396 1 1 63 PHE HD2 H 9.500 -9.538 2.811 1.00 . A A . 62 PHE HD2 1 1
12 18397 1 1 63 PHE HE1 H 4.666 -9.166 3.703 1.00 . A A . 62 PHE HE1 1 1
12 18398 1 1 63 PHE HE2 H 8.480 -10.658 4.812 1.00 . A A . 62 PHE HE2 1 1
12 18399 1 1 63 PHE HZ H 6.075 -10.459 5.235 1.00 . A A . 62 PHE HZ 1 1
12 18400 1 1 63 PHE N N 6.951 -6.266 0.015 1.00 . A A . 62 PHE N 1 1
12 18401 1 1 63 PHE O O 10.266 -5.583 1.142 1.00 . A A . 62 PHE O 1 1
12 18402 1 1 64 GLU C C 10.580 -3.553 -1.242 1.00 . A A . 63 GLU C 1 1
12 18403 1 1 64 GLU CA C 10.526 -5.046 -1.573 1.00 . A A . 63 GLU CA 1 1
12 18404 1 1 64 GLU CB C 10.500 -5.271 -3.086 1.00 . A A . 63 GLU CB 1 1
12 18405 1 1 64 GLU CD C 12.325 -6.991 -3.359 1.00 . A A . 63 GLU CD 1 1
12 18406 1 1 64 GLU CG C 10.819 -6.728 -3.430 1.00 . A A . 63 GLU CG 1 1
12 18407 1 1 64 GLU H H 8.627 -5.903 -1.554 1.00 . A A . 63 GLU H 1 1
12 18408 1 1 64 GLU HA H 11.395 -5.550 -1.152 1.00 . A A . 63 GLU HA 1 1
12 18409 1 1 64 GLU HB2 H 9.519 -5.007 -3.480 1.00 . A A . 63 GLU HB2 1 1
12 18410 1 1 64 GLU HB3 H 11.224 -4.613 -3.568 1.00 . A A . 63 GLU HB3 1 1
12 18411 1 1 64 GLU HG2 H 10.298 -7.390 -2.739 1.00 . A A . 63 GLU HG2 1 1
12 18412 1 1 64 GLU HG3 H 10.453 -6.958 -4.430 1.00 . A A . 63 GLU HG3 1 1
12 18413 1 1 64 GLU N N 9.375 -5.662 -0.935 1.00 . A A . 63 GLU N 1 1
12 18414 1 1 64 GLU O O 11.603 -3.054 -0.775 1.00 . A A . 63 GLU O 1 1
12 18415 1 1 64 GLU OE1 O 13.070 -6.187 -3.960 1.00 . A A . 63 GLU OE1 1 1
12 18416 1 1 64 GLU OE2 O 12.696 -7.989 -2.705 1.00 . A A . 63 GLU OE2 1 1
12 18417 1 1 65 VAL C C 9.380 -1.223 0.282 1.00 . A A . 64 VAL C 1 1
12 18418 1 1 65 VAL CA C 9.374 -1.457 -1.230 1.00 . A A . 64 VAL CA 1 1
12 18419 1 1 65 VAL CB C 8.139 -0.875 -1.920 1.00 . A A . 64 VAL CB 1 1
12 18420 1 1 65 VAL CG1 C 7.775 0.491 -1.333 1.00 . A A . 64 VAL CG1 1 1
12 18421 1 1 65 VAL CG2 C 8.347 -0.784 -3.433 1.00 . A A . 64 VAL CG2 1 1
12 18422 1 1 65 VAL H H 8.639 -3.296 -1.875 1.00 . A A . 64 VAL H 1 1
12 18423 1 1 65 VAL HA H 10.256 -0.984 -1.662 1.00 . A A . 64 VAL HA 1 1
12 18424 1 1 65 VAL HB H 7.303 -1.551 -1.738 1.00 . A A . 64 VAL HB 1 1
12 18425 1 1 65 VAL HG11 H 6.777 0.775 -1.666 1.00 . A A . 64 VAL HG11 1 1
12 18426 1 1 65 VAL HG12 H 7.794 0.435 -0.245 1.00 . A A . 64 VAL HG12 1 1
12 18427 1 1 65 VAL HG13 H 8.496 1.235 -1.671 1.00 . A A . 64 VAL HG13 1 1
12 18428 1 1 65 VAL HG21 H 9.403 -0.612 -3.644 1.00 . A A . 64 VAL HG21 1 1
12 18429 1 1 65 VAL HG22 H 8.030 -1.716 -3.900 1.00 . A A . 64 VAL HG22 1 1
12 18430 1 1 65 VAL HG23 H 7.758 0.042 -3.832 1.00 . A A . 64 VAL HG23 1 1
12 18431 1 1 65 VAL N N 9.466 -2.882 -1.496 1.00 . A A . 64 VAL N 1 1
12 18432 1 1 65 VAL O O 9.986 -0.266 0.763 1.00 . A A . 64 VAL O 1 1
12 18433 1 1 66 LYS C C 10.017 -2.187 3.033 1.00 . A A . 65 LYS C 1 1
12 18434 1 1 66 LYS CA C 8.619 -2.014 2.436 1.00 . A A . 65 LYS CA 1 1
12 18435 1 1 66 LYS CB C 7.590 -3.005 2.984 1.00 . A A . 65 LYS CB 1 1
12 18436 1 1 66 LYS CD C 6.939 -4.282 5.059 1.00 . A A . 65 LYS CD 1 1
12 18437 1 1 66 LYS CE C 7.668 -4.783 6.307 1.00 . A A . 65 LYS CE 1 1
12 18438 1 1 66 LYS CG C 7.595 -3.012 4.514 1.00 . A A . 65 LYS CG 1 1
12 18439 1 1 66 LYS H H 8.209 -2.887 0.590 1.00 . A A . 65 LYS H 1 1
12 18440 1 1 66 LYS HA H 8.262 -1.013 2.677 1.00 . A A . 65 LYS HA 1 1
12 18441 1 1 66 LYS HB2 H 6.596 -2.741 2.622 1.00 . A A . 65 LYS HB2 1 1
12 18442 1 1 66 LYS HB3 H 7.808 -4.006 2.612 1.00 . A A . 65 LYS HB3 1 1
12 18443 1 1 66 LYS HD2 H 5.895 -4.082 5.299 1.00 . A A . 65 LYS HD2 1 1
12 18444 1 1 66 LYS HD3 H 6.947 -5.057 4.293 1.00 . A A . 65 LYS HD3 1 1
12 18445 1 1 66 LYS HE2 H 8.530 -4.148 6.512 1.00 . A A . 65 LYS HE2 1 1
12 18446 1 1 66 LYS HE3 H 7.009 -4.714 7.173 1.00 . A A . 65 LYS HE3 1 1
12 18447 1 1 66 LYS HG2 H 8.620 -2.943 4.878 1.00 . A A . 65 LYS HG2 1 1
12 18448 1 1 66 LYS HG3 H 7.065 -2.135 4.887 1.00 . A A . 65 LYS HG3 1 1
12 18449 1 1 66 LYS HZ1 H 9.041 -6.195 5.762 1.00 . A A . 65 LYS HZ1 1 1
12 18450 1 1 66 LYS HZ2 H 8.085 -6.659 7.003 1.00 . A A . 65 LYS HZ2 1 1
12 18451 1 1 66 LYS HZ3 H 7.496 -6.644 5.479 1.00 . A A . 65 LYS HZ3 1 1
12 18452 1 1 66 LYS N N 8.699 -2.112 0.989 1.00 . A A . 65 LYS N 1 1
12 18453 1 1 66 LYS NZ N 8.108 -6.184 6.123 1.00 . A A . 65 LYS NZ 1 1
12 18454 1 1 66 LYS O O 10.449 -1.381 3.856 1.00 . A A . 65 LYS O 1 1
12 18455 1 1 67 ALA C C 12.924 -2.319 2.833 1.00 . A A . 66 ALA C 1 1
12 18456 1 1 67 ALA CA C 12.026 -3.533 3.077 1.00 . A A . 66 ALA CA 1 1
12 18457 1 1 67 ALA CB C 12.553 -4.795 2.391 1.00 . A A . 66 ALA CB 1 1
12 18458 1 1 67 ALA H H 10.327 -3.895 1.927 1.00 . A A . 66 ALA H 1 1
12 18459 1 1 67 ALA HA H 11.962 -3.717 4.149 1.00 . A A . 66 ALA HA 1 1
12 18460 1 1 67 ALA HB1 H 12.564 -4.645 1.312 1.00 . A A . 66 ALA HB1 1 1
12 18461 1 1 67 ALA HB2 H 13.565 -5.002 2.740 1.00 . A A . 66 ALA HB2 1 1
12 18462 1 1 67 ALA HB3 H 11.906 -5.638 2.634 1.00 . A A . 66 ALA HB3 1 1
12 18463 1 1 67 ALA N N 10.686 -3.244 2.596 1.00 . A A . 66 ALA N 1 1
12 18464 1 1 67 ALA O O 13.932 -2.140 3.515 1.00 . A A . 66 ALA O 1 1
12 18465 1 1 68 ILE C C 12.960 0.786 2.518 1.00 . A A . 67 ILE C 1 1
12 18466 1 1 68 ILE CA C 13.282 -0.323 1.515 1.00 . A A . 67 ILE CA 1 1
12 18467 1 1 68 ILE CB C 13.027 0.073 0.059 1.00 . A A . 67 ILE CB 1 1
12 18468 1 1 68 ILE CD1 C 13.007 -0.835 -2.294 1.00 . A A . 67 ILE CD1 1 1
12 18469 1 1 68 ILE CG1 C 13.630 -0.954 -0.902 1.00 . A A . 67 ILE CG1 1 1
12 18470 1 1 68 ILE CG2 C 13.537 1.488 -0.222 1.00 . A A . 67 ILE CG2 1 1
12 18471 1 1 68 ILE H H 11.705 -1.668 1.307 1.00 . A A . 67 ILE H 1 1
12 18472 1 1 68 ILE HA H 14.340 -0.570 1.601 1.00 . A A . 67 ILE HA 1 1
12 18473 1 1 68 ILE HB H 11.951 0.079 -0.110 1.00 . A A . 67 ILE HB 1 1
12 18474 1 1 68 ILE HD11 H 12.213 -1.573 -2.401 1.00 . A A . 67 ILE HD11 1 1
12 18475 1 1 68 ILE HD12 H 12.593 0.165 -2.422 1.00 . A A . 67 ILE HD12 1 1
12 18476 1 1 68 ILE HD13 H 13.772 -1.011 -3.051 1.00 . A A . 67 ILE HD13 1 1
12 18477 1 1 68 ILE HG12 H 14.708 -0.806 -0.968 1.00 . A A . 67 ILE HG12 1 1
12 18478 1 1 68 ILE HG13 H 13.470 -1.959 -0.513 1.00 . A A . 67 ILE HG13 1 1
12 18479 1 1 68 ILE HG21 H 13.002 2.198 0.409 1.00 . A A . 67 ILE HG21 1 1
12 18480 1 1 68 ILE HG22 H 14.603 1.540 -0.004 1.00 . A A . 67 ILE HG22 1 1
12 18481 1 1 68 ILE HG23 H 13.368 1.734 -1.270 1.00 . A A . 67 ILE HG23 1 1
12 18482 1 1 68 ILE N N 12.526 -1.515 1.857 1.00 . A A . 67 ILE N 1 1
12 18483 1 1 68 ILE O O 13.863 1.435 3.044 1.00 . A A . 67 ILE O 1 1
12 18484 1 1 69 VAL C C 11.574 1.566 5.112 1.00 . A A . 68 VAL C 1 1
12 18485 1 1 69 VAL CA C 11.216 1.989 3.686 1.00 . A A . 68 VAL CA 1 1
12 18486 1 1 69 VAL CB C 9.720 2.244 3.496 1.00 . A A . 68 VAL CB 1 1
12 18487 1 1 69 VAL CG1 C 9.322 2.105 2.025 1.00 . A A . 68 VAL CG1 1 1
12 18488 1 1 69 VAL CG2 C 8.888 1.313 4.380 1.00 . A A . 68 VAL CG2 1 1
12 18489 1 1 69 VAL H H 10.940 0.438 2.323 1.00 . A A . 68 VAL H 1 1
12 18490 1 1 69 VAL HA H 11.748 2.911 3.449 1.00 . A A . 68 VAL HA 1 1
12 18491 1 1 69 VAL HB H 9.513 3.270 3.803 1.00 . A A . 68 VAL HB 1 1
12 18492 1 1 69 VAL HG11 H 8.697 2.949 1.736 1.00 . A A . 68 VAL HG11 1 1
12 18493 1 1 69 VAL HG12 H 10.219 2.088 1.406 1.00 . A A . 68 VAL HG12 1 1
12 18494 1 1 69 VAL HG13 H 8.767 1.177 1.885 1.00 . A A . 68 VAL HG13 1 1
12 18495 1 1 69 VAL HG21 H 9.409 0.362 4.496 1.00 . A A . 68 VAL HG21 1 1
12 18496 1 1 69 VAL HG22 H 8.746 1.771 5.359 1.00 . A A . 68 VAL HG22 1 1
12 18497 1 1 69 VAL HG23 H 7.917 1.141 3.915 1.00 . A A . 68 VAL HG23 1 1
12 18498 1 1 69 VAL N N 11.669 0.970 2.755 1.00 . A A . 68 VAL N 1 1
12 18499 1 1 69 VAL O O 11.887 2.407 5.953 1.00 . A A . 68 VAL O 1 1
12 18500 1 1 70 PHE C C 13.294 -0.725 6.723 1.00 . A A . 69 PHE C 1 1
12 18501 1 1 70 PHE CA C 11.831 -0.283 6.650 1.00 . A A . 69 PHE CA 1 1
12 18502 1 1 70 PHE CB C 10.931 -1.503 6.854 1.00 . A A . 69 PHE CB 1 1
12 18503 1 1 70 PHE CD1 C 9.405 -1.072 8.792 1.00 . A A . 69 PHE CD1 1 1
12 18504 1 1 70 PHE CD2 C 8.493 -0.979 6.622 1.00 . A A . 69 PHE CD2 1 1
12 18505 1 1 70 PHE CE1 C 8.131 -0.766 9.340 1.00 . A A . 69 PHE CE1 1 1
12 18506 1 1 70 PHE CE2 C 7.220 -0.673 7.170 1.00 . A A . 69 PHE CE2 1 1
12 18507 1 1 70 PHE CG C 9.559 -1.173 7.444 1.00 . A A . 69 PHE CG 1 1
12 18508 1 1 70 PHE CZ C 7.065 -0.572 8.517 1.00 . A A . 69 PHE CZ 1 1
12 18509 1 1 70 PHE H H 11.262 -0.415 4.651 1.00 . A A . 69 PHE H 1 1
12 18510 1 1 70 PHE HA H 11.655 0.507 7.380 1.00 . A A . 69 PHE HA 1 1
12 18511 1 1 70 PHE HB2 H 10.792 -2.004 5.896 1.00 . A A . 69 PHE HB2 1 1
12 18512 1 1 70 PHE HB3 H 11.438 -2.209 7.512 1.00 . A A . 69 PHE HB3 1 1
12 18513 1 1 70 PHE HD1 H 10.258 -1.227 9.451 1.00 . A A . 69 PHE HD1 1 1
12 18514 1 1 70 PHE HD2 H 8.617 -1.060 5.542 1.00 . A A . 69 PHE HD2 1 1
12 18515 1 1 70 PHE HE1 H 8.007 -0.685 10.420 1.00 . A A . 69 PHE HE1 1 1
12 18516 1 1 70 PHE HE2 H 6.366 -0.517 6.510 1.00 . A A . 69 PHE HE2 1 1
12 18517 1 1 70 PHE HZ H 6.088 -0.337 8.937 1.00 . A A . 69 PHE HZ 1 1
12 18518 1 1 70 PHE N N 11.517 0.262 5.340 1.00 . A A . 69 PHE N 1 1
12 18519 1 1 70 PHE O O 13.606 -1.753 7.322 1.00 . A A . 69 PHE O 1 1
12 18520 1 1 71 GLN C C 16.273 0.483 7.257 1.00 . A A . 70 GLN C 1 1
12 18521 1 1 71 GLN CA C 15.574 -0.222 6.093 1.00 . A A . 70 GLN CA 1 1
12 18522 1 1 71 GLN CB C 16.205 0.172 4.756 1.00 . A A . 70 GLN CB 1 1
12 18523 1 1 71 GLN CD C 17.224 2.079 3.458 1.00 . A A . 70 GLN CD 1 1
12 18524 1 1 71 GLN CG C 16.322 1.692 4.631 1.00 . A A . 70 GLN CG 1 1
12 18525 1 1 71 GLN H H 13.890 0.908 5.620 1.00 . A A . 70 GLN H 1 1
12 18526 1 1 71 GLN HA H 15.647 -1.303 6.217 1.00 . A A . 70 GLN HA 1 1
12 18527 1 1 71 GLN HB2 H 17.192 -0.281 4.668 1.00 . A A . 70 GLN HB2 1 1
12 18528 1 1 71 GLN HB3 H 15.601 -0.218 3.936 1.00 . A A . 70 GLN HB3 1 1
12 18529 1 1 71 GLN HE21 H 15.760 1.476 2.195 1.00 . A A . 70 GLN HE21 1 1
12 18530 1 1 71 GLN HE22 H 17.193 2.081 1.433 1.00 . A A . 70 GLN HE22 1 1
12 18531 1 1 71 GLN HG2 H 15.332 2.126 4.492 1.00 . A A . 70 GLN HG2 1 1
12 18532 1 1 71 GLN HG3 H 16.724 2.106 5.556 1.00 . A A . 70 GLN HG3 1 1
12 18533 1 1 71 GLN N N 14.152 0.074 6.105 1.00 . A A . 70 GLN N 1 1
12 18534 1 1 71 GLN NE2 N 16.681 1.861 2.263 1.00 . A A . 70 GLN NE2 1 1
12 18535 1 1 71 GLN O O 15.706 1.383 7.873 1.00 . A A . 70 GLN O 1 1
12 18536 1 1 71 GLN OE1 O 18.339 2.544 3.625 1.00 . A A . 70 GLN OE1 1 1
12 18537 1 1 72 ASP C C 19.360 1.530 8.015 1.00 . A A . 71 ASP C 1 1
12 18538 1 1 72 ASP CA C 18.278 0.623 8.604 1.00 . A A . 71 ASP CA 1 1
12 18539 1 1 72 ASP CB C 18.969 -0.465 9.426 1.00 . A A . 71 ASP CB 1 1
12 18540 1 1 72 ASP CG C 19.424 -0.031 10.821 1.00 . A A . 71 ASP CG 1 1
12 18541 1 1 72 ASP H H 17.950 -0.688 7.018 1.00 . A A . 71 ASP H 1 1
12 18542 1 1 72 ASP HA H 17.561 1.172 9.215 1.00 . A A . 71 ASP HA 1 1
12 18543 1 1 72 ASP HB2 H 18.288 -1.310 9.529 1.00 . A A . 71 ASP HB2 1 1
12 18544 1 1 72 ASP HB3 H 19.838 -0.822 8.872 1.00 . A A . 71 ASP HB3 1 1
12 18545 1 1 72 ASP N N 17.495 0.046 7.524 1.00 . A A . 71 ASP N 1 1
12 18546 1 1 72 ASP O O 20.287 1.933 8.716 1.00 . A A . 71 ASP O 1 1
12 18547 1 1 72 ASP OD1 O 20.253 0.902 10.883 1.00 . A A . 71 ASP OD1 1 1
12 18548 1 1 72 ASP OD2 O 18.932 -0.642 11.794 1.00 . A A . 71 ASP OD2 1 1
12 18549 1 1 73 GLY C C 19.593 4.086 5.845 1.00 . A A . 72 GLY C 1 1
12 18550 1 1 73 GLY CA C 20.158 2.678 6.041 1.00 . A A . 72 GLY CA 1 1
12 18551 1 1 73 GLY H H 18.449 1.495 6.169 1.00 . A A . 72 GLY H 1 1
12 18552 1 1 73 GLY HA2 H 21.085 2.731 6.612 1.00 . A A . 72 GLY HA2 1 1
12 18553 1 1 73 GLY HA3 H 20.405 2.243 5.072 1.00 . A A . 72 GLY HA3 1 1
12 18554 1 1 73 GLY N N 19.206 1.826 6.732 1.00 . A A . 72 GLY N 1 1
12 18555 1 1 73 GLY O O 18.607 4.457 6.480 1.00 . A A . 72 GLY O 1 1
12 18556 1 1 74 PRO C C 18.574 6.219 3.783 1.00 . A A . 73 PRO C 1 1
12 18557 1 1 74 PRO CA C 19.833 6.211 4.652 1.00 . A A . 73 PRO CA 1 1
12 18558 1 1 74 PRO CB C 21.027 6.862 3.973 1.00 . A A . 73 PRO CB 1 1
12 18559 1 1 74 PRO CD C 21.431 4.446 4.169 1.00 . A A . 73 PRO CD 1 1
12 18560 1 1 74 PRO CG C 21.905 5.719 3.488 1.00 . A A . 73 PRO CG 1 1
12 18561 1 1 74 PRO HA H 19.585 6.684 5.498 1.00 . A A . 73 PRO HA 1 1
12 18562 1 1 74 PRO HB2 H 20.709 7.490 3.141 1.00 . A A . 73 PRO HB2 1 1
12 18563 1 1 74 PRO HB3 H 21.570 7.504 4.667 1.00 . A A . 73 PRO HB3 1 1
12 18564 1 1 74 PRO HD2 H 21.178 3.677 3.439 1.00 . A A . 73 PRO HD2 1 1
12 18565 1 1 74 PRO HD3 H 22.205 4.031 4.815 1.00 . A A . 73 PRO HD3 1 1
12 18566 1 1 74 PRO HG2 H 21.839 5.620 2.405 1.00 . A A . 73 PRO HG2 1 1
12 18567 1 1 74 PRO HG3 H 22.951 5.914 3.727 1.00 . A A . 73 PRO HG3 1 1
12 18568 1 1 74 PRO N N 20.259 4.852 4.940 1.00 . A A . 73 PRO N 1 1
12 18569 1 1 74 PRO O O 18.029 7.280 3.483 1.00 . A A . 73 PRO O 1 1
12 18570 1 1 75 GLY C C 15.748 4.488 3.419 1.00 . A A . 74 GLY C 1 1
12 18571 1 1 75 GLY CA C 16.963 4.879 2.575 1.00 . A A . 74 GLY CA 1 1
12 18572 1 1 75 GLY H H 18.597 4.165 3.652 1.00 . A A . 74 GLY H 1 1
12 18573 1 1 75 GLY HA2 H 16.763 5.815 2.055 1.00 . A A . 74 GLY HA2 1 1
12 18574 1 1 75 GLY HA3 H 17.139 4.121 1.812 1.00 . A A . 74 GLY HA3 1 1
12 18575 1 1 75 GLY N N 18.148 5.023 3.404 1.00 . A A . 74 GLY N 1 1
12 18576 1 1 75 GLY O O 14.834 3.827 2.929 1.00 . A A . 74 GLY O 1 1
12 18577 1 1 76 SER C C 13.592 5.672 5.459 1.00 . A A . 75 SER C 1 1
12 18578 1 1 76 SER CA C 14.691 4.616 5.591 1.00 . A A . 75 SER CA 1 1
12 18579 1 1 76 SER CB C 15.192 4.548 7.035 1.00 . A A . 75 SER CB 1 1
12 18580 1 1 76 SER H H 16.526 5.450 5.065 1.00 . A A . 75 SER H 1 1
12 18581 1 1 76 SER HA H 14.319 3.637 5.290 1.00 . A A . 75 SER HA 1 1
12 18582 1 1 76 SER HB2 H 14.346 4.637 7.717 1.00 . A A . 75 SER HB2 1 1
12 18583 1 1 76 SER HB3 H 15.645 3.573 7.216 1.00 . A A . 75 SER HB3 1 1
12 18584 1 1 76 SER HG H 16.019 5.900 8.257 1.00 . A A . 75 SER HG 1 1
12 18585 1 1 76 SER N N 15.778 4.913 4.674 1.00 . A A . 75 SER N 1 1
12 18586 1 1 76 SER O O 13.880 6.851 5.259 1.00 . A A . 75 SER O 1 1
12 18587 1 1 76 SER OG O 16.140 5.572 7.320 1.00 . A A . 75 SER OG 1 1
12 18588 1 1 77 HIS C C 10.186 5.746 6.552 1.00 . A A . 76 HIS C 1 1
12 18589 1 1 77 HIS CA C 11.212 6.102 5.474 1.00 . A A . 76 HIS CA 1 1
12 18590 1 1 77 HIS CB C 10.624 6.069 4.062 1.00 . A A . 76 HIS CB 1 1
12 18591 1 1 77 HIS CD2 C 11.634 4.760 2.038 1.00 . A A . 76 HIS CD2 1 1
12 18592 1 1 77 HIS CE1 C 13.462 5.936 1.787 1.00 . A A . 76 HIS CE1 1 1
12 18593 1 1 77 HIS CG C 11.630 5.742 2.985 1.00 . A A . 76 HIS CG 1 1
12 18594 1 1 77 HIS H H 12.130 4.251 5.741 1.00 . A A . 76 HIS H 1 1
12 18595 1 1 77 HIS HA H 11.583 7.110 5.657 1.00 . A A . 76 HIS HA 1 1
12 18596 1 1 77 HIS HB2 H 9.821 5.333 4.031 1.00 . A A . 76 HIS HB2 1 1
12 18597 1 1 77 HIS HB3 H 10.176 7.039 3.844 1.00 . A A . 76 HIS HB3 1 1
12 18598 1 1 77 HIS HD1 H 13.084 7.255 3.344 1.00 . A A . 76 HIS HD1 1 1
12 18599 1 1 77 HIS HD2 H 10.860 4.006 1.899 1.00 . A A . 76 HIS HD2 1 1
12 18600 1 1 77 HIS HE1 H 14.419 6.284 1.398 1.00 . A A . 76 HIS HE1 1 1
12 18601 1 1 77 HIS N N 12.356 5.211 5.578 1.00 . A A . 76 HIS N 1 1
12 18602 1 1 77 HIS ND1 N 12.795 6.466 2.802 1.00 . A A . 76 HIS ND1 1 1
12 18603 1 1 77 HIS NE2 N 12.741 4.879 1.315 1.00 . A A . 76 HIS NE2 1 1
12 18604 1 1 77 HIS O O 9.344 4.872 6.349 1.00 . A A . 76 HIS O 1 1
12 18605 1 1 78 PRO C C 8.006 6.830 8.529 1.00 . A A . 77 PRO C 1 1
12 18606 1 1 78 PRO CA C 9.384 6.230 8.815 1.00 . A A . 77 PRO CA 1 1
12 18607 1 1 78 PRO CB C 10.067 6.857 10.019 1.00 . A A . 77 PRO CB 1 1
12 18608 1 1 78 PRO CD C 11.276 7.503 7.980 1.00 . A A . 77 PRO CD 1 1
12 18609 1 1 78 PRO CG C 11.104 7.816 9.457 1.00 . A A . 77 PRO CG 1 1
12 18610 1 1 78 PRO HA H 9.234 5.249 8.942 1.00 . A A . 77 PRO HA 1 1
12 18611 1 1 78 PRO HB2 H 9.347 7.383 10.646 1.00 . A A . 77 PRO HB2 1 1
12 18612 1 1 78 PRO HB3 H 10.536 6.095 10.642 1.00 . A A . 77 PRO HB3 1 1
12 18613 1 1 78 PRO HD2 H 11.101 8.386 7.365 1.00 . A A . 77 PRO HD2 1 1
12 18614 1 1 78 PRO HD3 H 12.288 7.160 7.764 1.00 . A A . 77 PRO HD3 1 1
12 18615 1 1 78 PRO HG2 H 10.782 8.849 9.594 1.00 . A A . 77 PRO HG2 1 1
12 18616 1 1 78 PRO HG3 H 12.051 7.705 9.985 1.00 . A A . 77 PRO HG3 1 1
12 18617 1 1 78 PRO N N 10.292 6.461 7.705 1.00 . A A . 77 PRO N 1 1
12 18618 1 1 78 PRO O O 7.071 6.644 9.307 1.00 . A A . 77 PRO O 1 1
12 18619 1 1 79 ASP C C 5.860 7.182 6.172 1.00 . A A . 78 ASP C 1 1
12 18620 1 1 79 ASP CA C 6.675 8.165 7.014 1.00 . A A . 78 ASP CA 1 1
12 18621 1 1 79 ASP CB C 6.932 9.414 6.168 1.00 . A A . 78 ASP CB 1 1
12 18622 1 1 79 ASP CG C 7.389 10.644 6.953 1.00 . A A . 78 ASP CG 1 1
12 18623 1 1 79 ASP H H 8.688 7.683 6.785 1.00 . A A . 78 ASP H 1 1
12 18624 1 1 79 ASP HA H 6.176 8.428 7.947 1.00 . A A . 78 ASP HA 1 1
12 18625 1 1 79 ASP HB2 H 7.688 9.177 5.419 1.00 . A A . 78 ASP HB2 1 1
12 18626 1 1 79 ASP HB3 H 6.018 9.664 5.630 1.00 . A A . 78 ASP HB3 1 1
12 18627 1 1 79 ASP N N 7.923 7.537 7.412 1.00 . A A . 78 ASP N 1 1
12 18628 1 1 79 ASP O O 4.639 7.113 6.300 1.00 . A A . 78 ASP O 1 1
12 18629 1 1 79 ASP OD1 O 8.596 10.695 7.277 1.00 . A A . 78 ASP OD1 1 1
12 18630 1 1 79 ASP OD2 O 6.523 11.507 7.212 1.00 . A A . 78 ASP OD2 1 1
12 18631 1 1 80 GLN C C 5.810 4.123 5.181 1.00 . A A . 79 GLN C 1 1
12 18632 1 1 80 GLN CA C 5.926 5.470 4.465 1.00 . A A . 79 GLN CA 1 1
12 18633 1 1 80 GLN CB C 6.683 5.325 3.143 1.00 . A A . 79 GLN CB 1 1
12 18634 1 1 80 GLN CD C 8.369 6.674 1.839 1.00 . A A . 79 GLN CD 1 1
12 18635 1 1 80 GLN CG C 7.012 6.695 2.546 1.00 . A A . 79 GLN CG 1 1
12 18636 1 1 80 GLN H H 7.562 6.508 5.230 1.00 . A A . 79 GLN H 1 1
12 18637 1 1 80 GLN HA H 4.932 5.870 4.265 1.00 . A A . 79 GLN HA 1 1
12 18638 1 1 80 GLN HB2 H 7.604 4.765 3.307 1.00 . A A . 79 GLN HB2 1 1
12 18639 1 1 80 GLN HB3 H 6.083 4.751 2.437 1.00 . A A . 79 GLN HB3 1 1
12 18640 1 1 80 GLN HE21 H 8.144 8.648 1.451 1.00 . A A . 79 GLN HE21 1 1
12 18641 1 1 80 GLN HE22 H 9.611 7.940 0.863 1.00 . A A . 79 GLN HE22 1 1
12 18642 1 1 80 GLN HG2 H 6.234 6.983 1.839 1.00 . A A . 79 GLN HG2 1 1
12 18643 1 1 80 GLN HG3 H 7.020 7.447 3.335 1.00 . A A . 79 GLN HG3 1 1
12 18644 1 1 80 GLN N N 6.569 6.446 5.328 1.00 . A A . 79 GLN N 1 1
12 18645 1 1 80 GLN NE2 N 8.738 7.851 1.343 1.00 . A A . 79 GLN NE2 1 1
12 18646 1 1 80 GLN O O 5.041 3.259 4.763 1.00 . A A . 79 GLN O 1 1
12 18647 1 1 80 GLN OE1 O 9.035 5.656 1.750 1.00 . A A . 79 GLN OE1 1 1
12 18648 1 1 81 GLN C C 5.144 2.351 7.361 1.00 . A A . 80 GLN C 1 1
12 18649 1 1 81 GLN CA C 6.579 2.759 7.024 1.00 . A A . 80 GLN CA 1 1
12 18650 1 1 81 GLN CB C 7.419 2.910 8.294 1.00 . A A . 80 GLN CB 1 1
12 18651 1 1 81 GLN CD C 9.773 2.784 9.190 1.00 . A A . 80 GLN CD 1 1
12 18652 1 1 81 GLN CG C 8.805 2.290 8.113 1.00 . A A . 80 GLN CG 1 1
12 18653 1 1 81 GLN H H 7.209 4.694 6.579 1.00 . A A . 80 GLN H 1 1
12 18654 1 1 81 GLN HA H 7.037 2.006 6.381 1.00 . A A . 80 GLN HA 1 1
12 18655 1 1 81 GLN HB2 H 7.519 3.967 8.544 1.00 . A A . 80 GLN HB2 1 1
12 18656 1 1 81 GLN HB3 H 6.909 2.432 9.130 1.00 . A A . 80 GLN HB3 1 1
12 18657 1 1 81 GLN HE21 H 8.795 1.627 10.533 1.00 . A A . 80 GLN HE21 1 1
12 18658 1 1 81 GLN HE22 H 10.125 2.536 11.168 1.00 . A A . 80 GLN HE22 1 1
12 18659 1 1 81 GLN HG2 H 8.730 1.203 8.157 1.00 . A A . 80 GLN HG2 1 1
12 18660 1 1 81 GLN HG3 H 9.194 2.542 7.126 1.00 . A A . 80 GLN HG3 1 1
12 18661 1 1 81 GLN N N 6.586 3.986 6.246 1.00 . A A . 80 GLN N 1 1
12 18662 1 1 81 GLN NE2 N 9.545 2.273 10.397 1.00 . A A . 80 GLN NE2 1 1
12 18663 1 1 81 GLN O O 4.759 1.200 7.163 1.00 . A A . 80 GLN O 1 1
12 18664 1 1 81 GLN OE1 O 10.666 3.577 8.942 1.00 . A A . 80 GLN OE1 1 1
12 18665 1 1 82 PRO C C 2.098 3.008 7.000 1.00 . A A . 81 PRO C 1 1
12 18666 1 1 82 PRO CA C 2.985 3.100 8.243 1.00 . A A . 81 PRO CA 1 1
12 18667 1 1 82 PRO CB C 2.611 4.256 9.156 1.00 . A A . 81 PRO CB 1 1
12 18668 1 1 82 PRO CD C 4.792 4.719 8.124 1.00 . A A . 81 PRO CD 1 1
12 18669 1 1 82 PRO CG C 3.641 5.343 8.896 1.00 . A A . 81 PRO CG 1 1
12 18670 1 1 82 PRO HA H 2.899 2.218 8.706 1.00 . A A . 81 PRO HA 1 1
12 18671 1 1 82 PRO HB2 H 1.604 4.613 8.940 1.00 . A A . 81 PRO HB2 1 1
12 18672 1 1 82 PRO HB3 H 2.622 3.948 10.201 1.00 . A A . 81 PRO HB3 1 1
12 18673 1 1 82 PRO HD2 H 4.977 5.251 7.191 1.00 . A A . 81 PRO HD2 1 1
12 18674 1 1 82 PRO HD3 H 5.718 4.752 8.699 1.00 . A A . 81 PRO HD3 1 1
12 18675 1 1 82 PRO HG2 H 3.199 6.161 8.327 1.00 . A A . 81 PRO HG2 1 1
12 18676 1 1 82 PRO HG3 H 3.996 5.765 9.837 1.00 . A A . 81 PRO HG3 1 1
12 18677 1 1 82 PRO N N 4.370 3.344 7.877 1.00 . A A . 81 PRO N 1 1
12 18678 1 1 82 PRO O O 1.039 2.383 7.034 1.00 . A A . 81 PRO O 1 1
12 18679 1 1 83 TYR C C 1.904 2.267 4.000 1.00 . A A . 82 TYR C 1 1
12 18680 1 1 83 TYR CA C 1.824 3.636 4.680 1.00 . A A . 82 TYR CA 1 1
12 18681 1 1 83 TYR CB C 2.504 4.676 3.787 1.00 . A A . 82 TYR CB 1 1
12 18682 1 1 83 TYR CD1 C 2.349 6.575 5.439 1.00 . A A . 82 TYR CD1 1 1
12 18683 1 1 83 TYR CD2 C 1.670 6.977 3.182 1.00 . A A . 82 TYR CD2 1 1
12 18684 1 1 83 TYR CE1 C 2.029 7.937 5.778 1.00 . A A . 82 TYR CE1 1 1
12 18685 1 1 83 TYR CE2 C 1.350 8.339 3.522 1.00 . A A . 82 TYR CE2 1 1
12 18686 1 1 83 TYR CG C 2.163 6.123 4.148 1.00 . A A . 82 TYR CG 1 1
12 18687 1 1 83 TYR CZ C 1.545 8.752 4.803 1.00 . A A . 82 TYR CZ 1 1
12 18688 1 1 83 TYR H H 3.425 4.145 5.912 1.00 . A A . 82 TYR H 1 1
12 18689 1 1 83 TYR HA H 0.782 3.862 4.904 1.00 . A A . 82 TYR HA 1 1
12 18690 1 1 83 TYR HB2 H 3.584 4.542 3.847 1.00 . A A . 82 TYR HB2 1 1
12 18691 1 1 83 TYR HB3 H 2.217 4.493 2.751 1.00 . A A . 82 TYR HB3 1 1
12 18692 1 1 83 TYR HD1 H 2.738 5.900 6.201 1.00 . A A . 82 TYR HD1 1 1
12 18693 1 1 83 TYR HD2 H 1.524 6.621 2.163 1.00 . A A . 82 TYR HD2 1 1
12 18694 1 1 83 TYR HE1 H 2.171 8.307 6.794 1.00 . A A . 82 TYR HE1 1 1
12 18695 1 1 83 TYR HE2 H 0.960 9.024 2.769 1.00 . A A . 82 TYR HE2 1 1
12 18696 1 1 83 TYR HH H 2.067 10.521 5.418 1.00 . A A . 82 TYR HH 1 1
12 18697 1 1 83 TYR N N 2.563 3.639 5.932 1.00 . A A . 82 TYR N 1 1
12 18698 1 1 83 TYR O O 0.883 1.710 3.599 1.00 . A A . 82 TYR O 1 1
12 18699 1 1 83 TYR OH O 1.242 10.039 5.123 1.00 . A A . 82 TYR OH 1 1
12 18700 1 1 84 ILE C C 2.775 -0.627 4.160 1.00 . A A . 83 ILE C 1 1
12 18701 1 1 84 ILE CA C 3.351 0.474 3.267 1.00 . A A . 83 ILE CA 1 1
12 18702 1 1 84 ILE CB C 4.834 0.288 2.942 1.00 . A A . 83 ILE CB 1 1
12 18703 1 1 84 ILE CD1 C 4.168 -0.885 0.811 1.00 . A A . 83 ILE CD1 1 1
12 18704 1 1 84 ILE CG1 C 5.052 -0.942 2.058 1.00 . A A . 83 ILE CG1 1 1
12 18705 1 1 84 ILE CG2 C 5.673 0.231 4.220 1.00 . A A . 83 ILE CG2 1 1
12 18706 1 1 84 ILE H H 3.950 2.226 4.221 1.00 . A A . 83 ILE H 1 1
12 18707 1 1 84 ILE HA H 2.811 0.469 2.321 1.00 . A A . 83 ILE HA 1 1
12 18708 1 1 84 ILE HB H 5.171 1.155 2.375 1.00 . A A . 83 ILE HB 1 1
12 18709 1 1 84 ILE HD11 H 4.736 -1.227 -0.054 1.00 . A A . 83 ILE HD11 1 1
12 18710 1 1 84 ILE HD12 H 3.298 -1.527 0.952 1.00 . A A . 83 ILE HD12 1 1
12 18711 1 1 84 ILE HD13 H 3.838 0.141 0.646 1.00 . A A . 83 ILE HD13 1 1
12 18712 1 1 84 ILE HG12 H 6.100 -1.002 1.763 1.00 . A A . 83 ILE HG12 1 1
12 18713 1 1 84 ILE HG13 H 4.829 -1.846 2.625 1.00 . A A . 83 ILE HG13 1 1
12 18714 1 1 84 ILE HG21 H 6.589 -0.329 4.029 1.00 . A A . 83 ILE HG21 1 1
12 18715 1 1 84 ILE HG22 H 5.925 1.243 4.535 1.00 . A A . 83 ILE HG22 1 1
12 18716 1 1 84 ILE HG23 H 5.103 -0.263 5.007 1.00 . A A . 83 ILE HG23 1 1
12 18717 1 1 84 ILE N N 3.125 1.766 3.892 1.00 . A A . 83 ILE N 1 1
12 18718 1 1 84 ILE O O 2.257 -1.626 3.664 1.00 . A A . 83 ILE O 1 1
12 18719 1 1 85 THR C C 0.938 -1.755 6.092 1.00 . A A . 84 THR C 1 1
12 18720 1 1 85 THR CA C 2.379 -1.367 6.429 1.00 . A A . 84 THR CA 1 1
12 18721 1 1 85 THR CB C 2.534 -0.759 7.824 1.00 . A A . 84 THR CB 1 1
12 18722 1 1 85 THR CG2 C 1.902 -1.627 8.914 1.00 . A A . 84 THR CG2 1 1
12 18723 1 1 85 THR H H 3.305 0.410 5.858 1.00 . A A . 84 THR H 1 1
12 18724 1 1 85 THR HA H 2.980 -2.273 6.357 1.00 . A A . 84 THR HA 1 1
12 18725 1 1 85 THR HB H 2.136 0.255 7.854 1.00 . A A . 84 THR HB 1 1
12 18726 1 1 85 THR HG1 H 4.233 -1.793 8.048 1.00 . A A . 84 THR HG1 1 1
12 18727 1 1 85 THR HG21 H 1.779 -1.037 9.823 1.00 . A A . 84 THR HG21 1 1
12 18728 1 1 85 THR HG22 H 0.928 -1.981 8.577 1.00 . A A . 84 THR HG22 1 1
12 18729 1 1 85 THR HG23 H 2.548 -2.480 9.120 1.00 . A A . 84 THR HG23 1 1
12 18730 1 1 85 THR N N 2.883 -0.406 5.462 1.00 . A A . 84 THR N 1 1
12 18731 1 1 85 THR O O 0.590 -2.935 6.107 1.00 . A A . 84 THR O 1 1
12 18732 1 1 85 THR OG1 O 3.933 -0.840 8.084 1.00 . A A . 84 THR OG1 1 1
12 18733 1 1 86 VAL C C -1.340 -1.791 4.175 1.00 . A A . 85 VAL C 1 1
12 18734 1 1 86 VAL CA C -1.257 -0.962 5.458 1.00 . A A . 85 VAL CA 1 1
12 18735 1 1 86 VAL CB C -1.988 0.378 5.353 1.00 . A A . 85 VAL CB 1 1
12 18736 1 1 86 VAL CG1 C -3.394 0.191 4.779 1.00 . A A . 85 VAL CG1 1 1
12 18737 1 1 86 VAL CG2 C -2.038 1.083 6.709 1.00 . A A . 85 VAL CG2 1 1
12 18738 1 1 86 VAL H H 0.429 0.216 5.788 1.00 . A A . 85 VAL H 1 1
12 18739 1 1 86 VAL HA H -1.708 -1.529 6.272 1.00 . A A . 85 VAL HA 1 1
12 18740 1 1 86 VAL HB H -1.428 1.012 4.666 1.00 . A A . 85 VAL HB 1 1
12 18741 1 1 86 VAL HG11 H -3.355 0.256 3.692 1.00 . A A . 85 VAL HG11 1 1
12 18742 1 1 86 VAL HG12 H -3.779 -0.786 5.071 1.00 . A A . 85 VAL HG12 1 1
12 18743 1 1 86 VAL HG13 H -4.051 0.971 5.166 1.00 . A A . 85 VAL HG13 1 1
12 18744 1 1 86 VAL HG21 H -1.823 2.144 6.575 1.00 . A A . 85 VAL HG21 1 1
12 18745 1 1 86 VAL HG22 H -3.032 0.966 7.143 1.00 . A A . 85 VAL HG22 1 1
12 18746 1 1 86 VAL HG23 H -1.296 0.643 7.375 1.00 . A A . 85 VAL HG23 1 1
12 18747 1 1 86 VAL N N 0.139 -0.741 5.797 1.00 . A A . 85 VAL N 1 1
12 18748 1 1 86 VAL O O -2.142 -2.719 4.082 1.00 . A A . 85 VAL O 1 1
12 18749 1 1 87 TRP C C -0.240 -3.612 2.225 1.00 . A A . 86 TRP C 1 1
12 18750 1 1 87 TRP CA C -0.468 -2.125 1.944 1.00 . A A . 86 TRP CA 1 1
12 18751 1 1 87 TRP CB C 0.587 -1.524 1.014 1.00 . A A . 86 TRP CB 1 1
12 18752 1 1 87 TRP CD1 C 0.035 0.954 0.549 1.00 . A A . 86 TRP CD1 1 1
12 18753 1 1 87 TRP CD2 C -0.434 -0.381 -1.155 1.00 . A A . 86 TRP CD2 1 1
12 18754 1 1 87 TRP CE2 C -0.773 0.903 -1.531 1.00 . A A . 86 TRP CE2 1 1
12 18755 1 1 87 TRP CE3 C -0.614 -1.471 -2.025 1.00 . A A . 86 TRP CE3 1 1
12 18756 1 1 87 TRP CG C 0.087 -0.336 0.190 1.00 . A A . 86 TRP CG 1 1
12 18757 1 1 87 TRP CH2 C -1.500 0.148 -3.667 1.00 . A A . 86 TRP CH2 1 1
12 18758 1 1 87 TRP CZ2 C -1.312 1.217 -2.784 1.00 . A A . 86 TRP CZ2 1 1
12 18759 1 1 87 TRP CZ3 C -1.153 -1.140 -3.274 1.00 . A A . 86 TRP CZ3 1 1
12 18760 1 1 87 TRP H H 0.150 -0.671 3.301 1.00 . A A . 86 TRP H 1 1
12 18761 1 1 87 TRP HA H -1.435 -1.982 1.461 1.00 . A A . 86 TRP HA 1 1
12 18762 1 1 87 TRP HB2 H 1.442 -1.204 1.611 1.00 . A A . 86 TRP HB2 1 1
12 18763 1 1 87 TRP HB3 H 0.944 -2.299 0.336 1.00 . A A . 86 TRP HB3 1 1
12 18764 1 1 87 TRP HD1 H 0.359 1.335 1.518 1.00 . A A . 86 TRP HD1 1 1
12 18765 1 1 87 TRP HE1 H -0.626 2.820 -0.428 1.00 . A A . 86 TRP HE1 1 1
12 18766 1 1 87 TRP HE3 H -0.354 -2.494 -1.752 1.00 . A A . 86 TRP HE3 1 1
12 18767 1 1 87 TRP HH2 H -1.915 0.323 -4.660 1.00 . A A . 86 TRP HH2 1 1
12 18768 1 1 87 TRP HZ2 H -1.572 2.240 -3.057 1.00 . A A . 86 TRP HZ2 1 1
12 18769 1 1 87 TRP HZ3 H -1.313 -1.948 -3.987 1.00 . A A . 86 TRP HZ3 1 1
12 18770 1 1 87 TRP N N -0.500 -1.427 3.217 1.00 . A A . 86 TRP N 1 1
12 18771 1 1 87 TRP NE1 N -0.479 1.741 -0.462 1.00 . A A . 86 TRP NE1 1 1
12 18772 1 1 87 TRP O O -0.992 -4.460 1.749 1.00 . A A . 86 TRP O 1 1
12 18773 1 1 88 GLN C C -0.062 -5.945 3.993 1.00 . A A . 87 GLN C 1 1
12 18774 1 1 88 GLN CA C 1.140 -5.250 3.349 1.00 . A A . 87 GLN CA 1 1
12 18775 1 1 88 GLN CB C 2.359 -5.296 4.272 1.00 . A A . 87 GLN CB 1 1
12 18776 1 1 88 GLN CD C 2.307 -6.869 6.242 1.00 . A A . 87 GLN CD 1 1
12 18777 1 1 88 GLN CG C 2.630 -6.722 4.753 1.00 . A A . 87 GLN CG 1 1
12 18778 1 1 88 GLN H H 1.410 -3.185 3.381 1.00 . A A . 87 GLN H 1 1
12 18779 1 1 88 GLN HA H 1.387 -5.738 2.406 1.00 . A A . 87 GLN HA 1 1
12 18780 1 1 88 GLN HB2 H 3.233 -4.914 3.744 1.00 . A A . 87 GLN HB2 1 1
12 18781 1 1 88 GLN HB3 H 2.195 -4.643 5.129 1.00 . A A . 87 GLN HB3 1 1
12 18782 1 1 88 GLN HE21 H 3.881 -8.131 6.411 1.00 . A A . 87 GLN HE21 1 1
12 18783 1 1 88 GLN HE22 H 3.003 -7.841 7.875 1.00 . A A . 87 GLN HE22 1 1
12 18784 1 1 88 GLN HG2 H 2.028 -7.425 4.176 1.00 . A A . 87 GLN HG2 1 1
12 18785 1 1 88 GLN HG3 H 3.675 -6.977 4.577 1.00 . A A . 87 GLN HG3 1 1
12 18786 1 1 88 GLN N N 0.802 -3.881 2.998 1.00 . A A . 87 GLN N 1 1
12 18787 1 1 88 GLN NE2 N 3.132 -7.681 6.897 1.00 . A A . 87 GLN NE2 1 1
12 18788 1 1 88 GLN O O -0.270 -7.141 3.798 1.00 . A A . 87 GLN O 1 1
12 18789 1 1 88 GLN OE1 O 1.371 -6.283 6.761 1.00 . A A . 87 GLN OE1 1 1
12 18790 1 1 89 ASP C C -3.091 -5.966 4.389 1.00 . A A . 88 ASP C 1 1
12 18791 1 1 89 ASP CA C -1.996 -5.689 5.422 1.00 . A A . 88 ASP CA 1 1
12 18792 1 1 89 ASP CB C -2.546 -4.682 6.434 1.00 . A A . 88 ASP CB 1 1
12 18793 1 1 89 ASP CG C -4.049 -4.787 6.700 1.00 . A A . 88 ASP CG 1 1
12 18794 1 1 89 ASP H H -0.645 -4.192 4.901 1.00 . A A . 88 ASP H 1 1
12 18795 1 1 89 ASP HA H -1.658 -6.595 5.924 1.00 . A A . 88 ASP HA 1 1
12 18796 1 1 89 ASP HB2 H -2.016 -4.812 7.378 1.00 . A A . 88 ASP HB2 1 1
12 18797 1 1 89 ASP HB3 H -2.324 -3.676 6.080 1.00 . A A . 88 ASP HB3 1 1
12 18798 1 1 89 ASP N N -0.821 -5.164 4.747 1.00 . A A . 88 ASP N 1 1
12 18799 1 1 89 ASP O O -3.821 -6.949 4.501 1.00 . A A . 88 ASP O 1 1
12 18800 1 1 89 ASP OD1 O -4.812 -4.598 5.728 1.00 . A A . 88 ASP OD1 1 1
12 18801 1 1 89 ASP OD2 O -4.402 -5.055 7.869 1.00 . A A . 88 ASP OD2 1 1
12 18802 1 1 90 LEU C C -4.033 -6.601 1.713 1.00 . A A . 89 LEU C 1 1
12 18803 1 1 90 LEU CA C -4.162 -5.218 2.354 1.00 . A A . 89 LEU CA 1 1
12 18804 1 1 90 LEU CB C -4.047 -4.064 1.355 1.00 . A A . 89 LEU CB 1 1
12 18805 1 1 90 LEU CD1 C -6.289 -3.331 2.246 1.00 . A A . 89 LEU CD1 1 1
12 18806 1 1 90 LEU CD2 C -4.288 -1.781 2.398 1.00 . A A . 89 LEU CD2 1 1
12 18807 1 1 90 LEU CG C -4.984 -2.877 1.590 1.00 . A A . 89 LEU CG 1 1
12 18808 1 1 90 LEU H H -2.571 -4.284 3.322 1.00 . A A . 89 LEU H 1 1
12 18809 1 1 90 LEU HA H -5.145 -5.143 2.820 1.00 . A A . 89 LEU HA 1 1
12 18810 1 1 90 LEU HB2 H -3.020 -3.699 1.369 1.00 . A A . 89 LEU HB2 1 1
12 18811 1 1 90 LEU HB3 H -4.233 -4.456 0.355 1.00 . A A . 89 LEU HB3 1 1
12 18812 1 1 90 LEU HD11 H -6.613 -4.272 1.800 1.00 . A A . 89 LEU HD11 1 1
12 18813 1 1 90 LEU HD12 H -6.129 -3.472 3.315 1.00 . A A . 89 LEU HD12 1 1
12 18814 1 1 90 LEU HD13 H -7.057 -2.573 2.091 1.00 . A A . 89 LEU HD13 1 1
12 18815 1 1 90 LEU HD21 H -4.548 -0.805 1.986 1.00 . A A . 89 LEU HD21 1 1
12 18816 1 1 90 LEU HD22 H -4.611 -1.834 3.438 1.00 . A A . 89 LEU HD22 1 1
12 18817 1 1 90 LEU HD23 H -3.208 -1.921 2.346 1.00 . A A . 89 LEU HD23 1 1
12 18818 1 1 90 LEU HG H -5.242 -2.449 0.622 1.00 . A A . 89 LEU HG 1 1
12 18819 1 1 90 LEU N N -3.169 -5.081 3.406 1.00 . A A . 89 LEU N 1 1
12 18820 1 1 90 LEU O O -5.033 -7.279 1.483 1.00 . A A . 89 LEU O 1 1
12 18821 1 1 91 VAL C C -2.975 -9.382 1.777 1.00 . A A . 90 VAL C 1 1
12 18822 1 1 91 VAL CA C -2.519 -8.269 0.832 1.00 . A A . 90 VAL CA 1 1
12 18823 1 1 91 VAL CB C -1.038 -8.369 0.461 1.00 . A A . 90 VAL CB 1 1
12 18824 1 1 91 VAL CG1 C -0.722 -9.725 -0.173 1.00 . A A . 90 VAL CG1 1 1
12 18825 1 1 91 VAL CG2 C -0.625 -7.222 -0.464 1.00 . A A . 90 VAL CG2 1 1
12 18826 1 1 91 VAL H H -1.984 -6.421 1.631 1.00 . A A . 90 VAL H 1 1
12 18827 1 1 91 VAL HA H -3.102 -8.328 -0.087 1.00 . A A . 90 VAL HA 1 1
12 18828 1 1 91 VAL HB H -0.456 -8.285 1.379 1.00 . A A . 90 VAL HB 1 1
12 18829 1 1 91 VAL HG11 H 0.325 -9.751 -0.474 1.00 . A A . 90 VAL HG11 1 1
12 18830 1 1 91 VAL HG12 H -0.911 -10.518 0.552 1.00 . A A . 90 VAL HG12 1 1
12 18831 1 1 91 VAL HG13 H -1.356 -9.874 -1.047 1.00 . A A . 90 VAL HG13 1 1
12 18832 1 1 91 VAL HG21 H -0.508 -6.309 0.120 1.00 . A A . 90 VAL HG21 1 1
12 18833 1 1 91 VAL HG22 H 0.320 -7.468 -0.949 1.00 . A A . 90 VAL HG22 1 1
12 18834 1 1 91 VAL HG23 H -1.394 -7.072 -1.222 1.00 . A A . 90 VAL HG23 1 1
12 18835 1 1 91 VAL N N -2.792 -6.979 1.442 1.00 . A A . 90 VAL N 1 1
12 18836 1 1 91 VAL O O -3.741 -10.260 1.384 1.00 . A A . 90 VAL O 1 1
12 18837 1 1 92 GLN C C -4.353 -10.413 4.139 1.00 . A A . 91 GLN C 1 1
12 18838 1 1 92 GLN CA C -2.833 -10.299 4.011 1.00 . A A . 91 GLN CA 1 1
12 18839 1 1 92 GLN CB C -2.193 -9.961 5.359 1.00 . A A . 91 GLN CB 1 1
12 18840 1 1 92 GLN CD C -0.475 -11.805 5.270 1.00 . A A . 91 GLN CD 1 1
12 18841 1 1 92 GLN CG C -0.700 -10.294 5.355 1.00 . A A . 91 GLN CG 1 1
12 18842 1 1 92 GLN H H -1.863 -8.591 3.318 1.00 . A A . 91 GLN H 1 1
12 18843 1 1 92 GLN HA H -2.421 -11.239 3.645 1.00 . A A . 91 GLN HA 1 1
12 18844 1 1 92 GLN HB2 H -2.333 -8.902 5.576 1.00 . A A . 91 GLN HB2 1 1
12 18845 1 1 92 GLN HB3 H -2.691 -10.518 6.152 1.00 . A A . 91 GLN HB3 1 1
12 18846 1 1 92 GLN HE21 H 1.498 -11.448 4.989 1.00 . A A . 91 GLN HE21 1 1
12 18847 1 1 92 GLN HE22 H 1.042 -13.119 5.000 1.00 . A A . 91 GLN HE22 1 1
12 18848 1 1 92 GLN HG2 H -0.216 -9.803 4.511 1.00 . A A . 91 GLN HG2 1 1
12 18849 1 1 92 GLN HG3 H -0.234 -9.904 6.260 1.00 . A A . 91 GLN HG3 1 1
12 18850 1 1 92 GLN N N -2.485 -9.308 3.006 1.00 . A A . 91 GLN N 1 1
12 18851 1 1 92 GLN NE2 N 0.793 -12.153 5.070 1.00 . A A . 91 GLN NE2 1 1
12 18852 1 1 92 GLN O O -4.931 -11.450 3.817 1.00 . A A . 91 GLN O 1 1
12 18853 1 1 92 GLN OE1 O -1.392 -12.602 5.380 1.00 . A A . 91 GLN OE1 1 1
12 18854 1 1 93 ASN C C -7.053 -8.769 3.508 1.00 . A A . 92 ASN C 1 1
12 18855 1 1 93 ASN CA C -6.400 -9.299 4.786 1.00 . A A . 92 ASN CA 1 1
12 18856 1 1 93 ASN CB C -6.794 -8.372 5.938 1.00 . A A . 92 ASN CB 1 1
12 18857 1 1 93 ASN CG C -6.149 -8.823 7.250 1.00 . A A . 92 ASN CG 1 1
12 18858 1 1 93 ASN H H -4.481 -8.494 4.871 1.00 . A A . 92 ASN H 1 1
12 18859 1 1 93 ASN HA H -6.687 -10.328 5.004 1.00 . A A . 92 ASN HA 1 1
12 18860 1 1 93 ASN HB2 H -6.486 -7.352 5.709 1.00 . A A . 92 ASN HB2 1 1
12 18861 1 1 93 ASN HB3 H -7.878 -8.361 6.046 1.00 . A A . 92 ASN HB3 1 1
12 18862 1 1 93 ASN HD21 H -5.128 -7.076 7.294 1.00 . A A . 92 ASN HD21 1 1
12 18863 1 1 93 ASN HD22 H -4.824 -8.146 8.622 1.00 . A A . 92 ASN HD22 1 1
12 18864 1 1 93 ASN N N -4.958 -9.333 4.611 1.00 . A A . 92 ASN N 1 1
12 18865 1 1 93 ASN ND2 N -5.296 -7.942 7.764 1.00 . A A . 92 ASN ND2 1 1
12 18866 1 1 93 ASN O O -7.632 -7.684 3.506 1.00 . A A . 92 ASN O 1 1
12 18867 1 1 93 ASN OD1 O -6.409 -9.900 7.761 1.00 . A A . 92 ASN OD1 1 1
12 18868 1 1 94 SER C C -8.971 -8.773 1.348 1.00 . A A . 93 SER C 1 1
12 18869 1 1 94 SER CA C -7.508 -9.182 1.169 1.00 . A A . 93 SER CA 1 1
12 18870 1 1 94 SER CB C -7.396 -10.326 0.158 1.00 . A A . 93 SER CB 1 1
12 18871 1 1 94 SER H H -6.464 -10.440 2.460 1.00 . A A . 93 SER H 1 1
12 18872 1 1 94 SER HA H -6.913 -8.336 0.825 1.00 . A A . 93 SER HA 1 1
12 18873 1 1 94 SER HB2 H -7.367 -9.916 -0.851 1.00 . A A . 93 SER HB2 1 1
12 18874 1 1 94 SER HB3 H -6.457 -10.857 0.314 1.00 . A A . 93 SER HB3 1 1
12 18875 1 1 94 SER HG H -8.175 -12.087 0.703 1.00 . A A . 93 SER HG 1 1
12 18876 1 1 94 SER N N -6.937 -9.559 2.450 1.00 . A A . 93 SER N 1 1
12 18877 1 1 94 SER O O -9.806 -9.592 1.729 1.00 . A A . 93 SER O 1 1
12 18878 1 1 94 SER OG O -8.483 -11.242 0.267 1.00 . A A . 93 SER OG 1 1
12 18879 1 1 95 PRO C C -11.478 -7.426 0.030 1.00 . A A . 94 PRO C 1 1
12 18880 1 1 95 PRO CA C -10.593 -6.945 1.181 1.00 . A A . 94 PRO CA 1 1
12 18881 1 1 95 PRO CB C -10.423 -5.435 1.210 1.00 . A A . 94 PRO CB 1 1
12 18882 1 1 95 PRO CD C -8.281 -6.475 0.602 1.00 . A A . 94 PRO CD 1 1
12 18883 1 1 95 PRO CG C -9.043 -5.160 0.635 1.00 . A A . 94 PRO CG 1 1
12 18884 1 1 95 PRO HA H -11.023 -7.286 2.017 1.00 . A A . 94 PRO HA 1 1
12 18885 1 1 95 PRO HB2 H -11.197 -4.944 0.620 1.00 . A A . 94 PRO HB2 1 1
12 18886 1 1 95 PRO HB3 H -10.506 -5.052 2.227 1.00 . A A . 94 PRO HB3 1 1
12 18887 1 1 95 PRO HD2 H -7.922 -6.699 -0.403 1.00 . A A . 94 PRO HD2 1 1
12 18888 1 1 95 PRO HD3 H -7.407 -6.443 1.252 1.00 . A A . 94 PRO HD3 1 1
12 18889 1 1 95 PRO HG2 H -9.124 -4.740 -0.368 1.00 . A A . 94 PRO HG2 1 1
12 18890 1 1 95 PRO HG3 H -8.514 -4.428 1.246 1.00 . A A . 94 PRO HG3 1 1
12 18891 1 1 95 PRO N N -9.245 -7.473 1.056 1.00 . A A . 94 PRO N 1 1
12 18892 1 1 95 PRO O O -10.978 -7.931 -0.974 1.00 . A A . 94 PRO O 1 1
12 18893 1 1 96 PRO C C -13.774 -6.683 -1.974 1.00 . A A . 95 PRO C 1 1
12 18894 1 1 96 PRO CA C -13.773 -7.656 -0.793 1.00 . A A . 95 PRO CA 1 1
12 18895 1 1 96 PRO CB C -15.108 -7.711 -0.068 1.00 . A A . 95 PRO CB 1 1
12 18896 1 1 96 PRO CD C -13.442 -6.651 1.394 1.00 . A A . 95 PRO CD 1 1
12 18897 1 1 96 PRO CG C -14.930 -6.887 1.197 1.00 . A A . 95 PRO CG 1 1
12 18898 1 1 96 PRO HA H -13.520 -8.546 -1.172 1.00 . A A . 95 PRO HA 1 1
12 18899 1 1 96 PRO HB2 H -15.907 -7.305 -0.689 1.00 . A A . 95 PRO HB2 1 1
12 18900 1 1 96 PRO HB3 H -15.381 -8.739 0.170 1.00 . A A . 95 PRO HB3 1 1
12 18901 1 1 96 PRO HD2 H -13.215 -5.588 1.468 1.00 . A A . 95 PRO HD2 1 1
12 18902 1 1 96 PRO HD3 H -13.085 -7.118 2.312 1.00 . A A . 95 PRO HD3 1 1
12 18903 1 1 96 PRO HG2 H -15.459 -5.938 1.112 1.00 . A A . 95 PRO HG2 1 1
12 18904 1 1 96 PRO HG3 H -15.351 -7.410 2.055 1.00 . A A . 95 PRO HG3 1 1
12 18905 1 1 96 PRO N N -12.813 -7.246 0.218 1.00 . A A . 95 PRO N 1 1
12 18906 1 1 96 PRO O O -14.159 -7.049 -3.084 1.00 . A A . 95 PRO O 1 1
12 18907 1 1 97 TRP C C -12.016 -4.660 -3.548 1.00 . A A . 96 TRP C 1 1
12 18908 1 1 97 TRP CA C -13.284 -4.436 -2.721 1.00 . A A . 96 TRP CA 1 1
12 18909 1 1 97 TRP CB C -13.354 -3.039 -2.101 1.00 . A A . 96 TRP CB 1 1
12 18910 1 1 97 TRP CD1 C -12.790 -3.139 0.415 1.00 . A A . 96 TRP CD1 1 1
12 18911 1 1 97 TRP CD2 C -11.126 -2.361 -0.824 1.00 . A A . 96 TRP CD2 1 1
12 18912 1 1 97 TRP CE2 C -10.698 -2.363 0.488 1.00 . A A . 96 TRP CE2 1 1
12 18913 1 1 97 TRP CE3 C -10.292 -1.918 -1.866 1.00 . A A . 96 TRP CE3 1 1
12 18914 1 1 97 TRP CG C -12.478 -2.864 -0.859 1.00 . A A . 96 TRP CG 1 1
12 18915 1 1 97 TRP CH2 C -8.577 -1.488 -0.142 1.00 . A A . 96 TRP CH2 1 1
12 18916 1 1 97 TRP CZ2 C -9.424 -1.933 0.880 1.00 . A A . 96 TRP CZ2 1 1
12 18917 1 1 97 TRP CZ3 C -9.023 -1.492 -1.458 1.00 . A A . 96 TRP CZ3 1 1
12 18918 1 1 97 TRP H H -13.026 -5.174 -0.790 1.00 . A A . 96 TRP H 1 1
12 18919 1 1 97 TRP HA H -14.165 -4.548 -3.352 1.00 . A A . 96 TRP HA 1 1
12 18920 1 1 97 TRP HB2 H -13.055 -2.305 -2.850 1.00 . A A . 96 TRP HB2 1 1
12 18921 1 1 97 TRP HB3 H -14.389 -2.821 -1.838 1.00 . A A . 96 TRP HB3 1 1
12 18922 1 1 97 TRP HD1 H -13.750 -3.540 0.739 1.00 . A A . 96 TRP HD1 1 1
12 18923 1 1 97 TRP HE1 H -11.734 -2.982 2.347 1.00 . A A . 96 TRP HE1 1 1
12 18924 1 1 97 TRP HE3 H -10.607 -1.907 -2.909 1.00 . A A . 96 TRP HE3 1 1
12 18925 1 1 97 TRP HH2 H -7.571 -1.140 0.094 1.00 . A A . 96 TRP HH2 1 1
12 18926 1 1 97 TRP HZ2 H -9.110 -1.945 1.923 1.00 . A A . 96 TRP HZ2 1 1
12 18927 1 1 97 TRP HZ3 H -8.336 -1.139 -2.227 1.00 . A A . 96 TRP HZ3 1 1
12 18928 1 1 97 TRP N N -13.338 -5.463 -1.695 1.00 . A A . 96 TRP N 1 1
12 18929 1 1 97 TRP NE1 N -11.742 -2.851 1.265 1.00 . A A . 96 TRP NE1 1 1
12 18930 1 1 97 TRP O O -11.816 -4.010 -4.573 1.00 . A A . 96 TRP O 1 1
12 18931 1 1 98 ILE C C -10.101 -7.236 -4.485 1.00 . A A . 97 ILE C 1 1
12 18932 1 1 98 ILE CA C -9.950 -5.900 -3.754 1.00 . A A . 97 ILE CA 1 1
12 18933 1 1 98 ILE CB C -8.776 -5.865 -2.774 1.00 . A A . 97 ILE CB 1 1
12 18934 1 1 98 ILE CD1 C -6.940 -4.445 -1.786 1.00 . A A . 97 ILE CD1 1 1
12 18935 1 1 98 ILE CG1 C -8.183 -4.457 -2.678 1.00 . A A . 97 ILE CG1 1 1
12 18936 1 1 98 ILE CG2 C -7.719 -6.907 -3.146 1.00 . A A . 97 ILE CG2 1 1
12 18937 1 1 98 ILE H H -11.362 -6.106 -2.237 1.00 . A A . 97 ILE H 1 1
12 18938 1 1 98 ILE HA H -9.775 -5.119 -4.495 1.00 . A A . 97 ILE HA 1 1
12 18939 1 1 98 ILE HB H -9.150 -6.125 -1.784 1.00 . A A . 97 ILE HB 1 1
12 18940 1 1 98 ILE HD11 H -6.614 -3.417 -1.631 1.00 . A A . 97 ILE HD11 1 1
12 18941 1 1 98 ILE HD12 H -7.179 -4.900 -0.824 1.00 . A A . 97 ILE HD12 1 1
12 18942 1 1 98 ILE HD13 H -6.142 -5.011 -2.267 1.00 . A A . 97 ILE HD13 1 1
12 18943 1 1 98 ILE HG12 H -7.924 -4.100 -3.674 1.00 . A A . 97 ILE HG12 1 1
12 18944 1 1 98 ILE HG13 H -8.929 -3.771 -2.277 1.00 . A A . 97 ILE HG13 1 1
12 18945 1 1 98 ILE HG21 H -6.925 -6.902 -2.400 1.00 . A A . 97 ILE HG21 1 1
12 18946 1 1 98 ILE HG22 H -8.179 -7.895 -3.179 1.00 . A A . 97 ILE HG22 1 1
12 18947 1 1 98 ILE HG23 H -7.301 -6.668 -4.124 1.00 . A A . 97 ILE HG23 1 1
12 18948 1 1 98 ILE N N -11.192 -5.582 -3.072 1.00 . A A . 97 ILE N 1 1
12 18949 1 1 98 ILE O O -9.962 -7.299 -5.705 1.00 . A A . 97 ILE O 1 1
12 18950 1 1 99 LYS C C -11.785 -10.259 -3.632 1.00 . A A . 98 LYS C 1 1
12 18951 1 1 99 LYS CA C -10.557 -9.601 -4.265 1.00 . A A . 98 LYS CA 1 1
12 18952 1 1 99 LYS CB C -9.273 -10.417 -4.108 1.00 . A A . 98 LYS CB 1 1
12 18953 1 1 99 LYS CD C -9.091 -11.650 -6.301 1.00 . A A . 98 LYS CD 1 1
12 18954 1 1 99 LYS CE C -7.968 -12.506 -6.891 1.00 . A A . 98 LYS CE 1 1
12 18955 1 1 99 LYS CG C -8.523 -10.521 -5.439 1.00 . A A . 98 LYS CG 1 1
12 18956 1 1 99 LYS H H -10.497 -8.210 -2.715 1.00 . A A . 98 LYS H 1 1
12 18957 1 1 99 LYS HA H -10.738 -9.486 -5.333 1.00 . A A . 98 LYS HA 1 1
12 18958 1 1 99 LYS HB2 H -8.630 -9.953 -3.360 1.00 . A A . 98 LYS HB2 1 1
12 18959 1 1 99 LYS HB3 H -9.514 -11.416 -3.744 1.00 . A A . 98 LYS HB3 1 1
12 18960 1 1 99 LYS HD2 H -9.751 -12.275 -5.700 1.00 . A A . 98 LYS HD2 1 1
12 18961 1 1 99 LYS HD3 H -9.694 -11.230 -7.106 1.00 . A A . 98 LYS HD3 1 1
12 18962 1 1 99 LYS HE2 H -7.226 -11.865 -7.367 1.00 . A A . 98 LYS HE2 1 1
12 18963 1 1 99 LYS HE3 H -7.458 -13.047 -6.094 1.00 . A A . 98 LYS HE3 1 1
12 18964 1 1 99 LYS HG2 H -8.598 -9.575 -5.976 1.00 . A A . 98 LYS HG2 1 1
12 18965 1 1 99 LYS HG3 H -7.465 -10.698 -5.251 1.00 . A A . 98 LYS HG3 1 1
12 18966 1 1 99 LYS HZ1 H -8.057 -13.330 -8.759 1.00 . A A . 98 LYS HZ1 1 1
12 18967 1 1 99 LYS HZ2 H -8.351 -14.399 -7.560 1.00 . A A . 98 LYS HZ2 1 1
12 18968 1 1 99 LYS HZ3 H -9.494 -13.313 -7.985 1.00 . A A . 98 LYS HZ3 1 1
12 18969 1 1 99 LYS N N -10.385 -8.270 -3.707 1.00 . A A . 98 LYS N 1 1
12 18970 1 1 99 LYS NZ N -8.512 -13.465 -7.879 1.00 . A A . 98 LYS NZ 1 1
12 18971 1 1 99 LYS O O -11.968 -10.202 -2.417 1.00 . A A . 98 LYS O 1 1
12 18972 1 1 100 SER C C -13.697 -13.041 -4.289 1.00 . A A . 99 SER C 1 1
12 18973 1 1 100 SER CA C -13.800 -11.537 -4.026 1.00 . A A . 99 SER CA 1 1
12 18974 1 1 100 SER CB C -15.043 -10.963 -4.708 1.00 . A A . 99 SER CB 1 1
12 18975 1 1 100 SER H H -12.439 -10.911 -5.472 1.00 . A A . 99 SER H 1 1
12 18976 1 1 100 SER HA H -13.850 -11.339 -2.955 1.00 . A A . 99 SER HA 1 1
12 18977 1 1 100 SER HB2 H -15.895 -11.615 -4.518 1.00 . A A . 99 SER HB2 1 1
12 18978 1 1 100 SER HB3 H -15.281 -9.993 -4.271 1.00 . A A . 99 SER HB3 1 1
12 18979 1 1 100 SER HG H -15.710 -10.503 -6.538 1.00 . A A . 99 SER HG 1 1
12 18980 1 1 100 SER N N -12.595 -10.869 -4.485 1.00 . A A . 99 SER N 1 1
12 18981 1 1 100 SER O O -12.885 -13.478 -5.103 1.00 . A A . 99 SER O 1 1
12 18982 1 1 100 SER OG O -14.861 -10.818 -6.114 1.00 . A A . 99 SER OG 1 1
12 18983 1 1 101 GLY C C -15.723 -15.689 -4.597 1.00 . A A . 100 GLY C 1 1
12 18984 1 1 101 GLY CA C -14.546 -15.236 -3.732 1.00 . A A . 100 GLY CA 1 1
12 18985 1 1 101 GLY H H -15.190 -13.427 -2.924 1.00 . A A . 100 GLY H 1 1
12 18986 1 1 101 GLY HA2 H -13.610 -15.568 -4.182 1.00 . A A . 100 GLY HA2 1 1
12 18987 1 1 101 GLY HA3 H -14.610 -15.705 -2.750 1.00 . A A . 100 GLY HA3 1 1
12 18988 1 1 101 GLY N N -14.532 -13.791 -3.584 1.00 . A A . 100 GLY N 1 1
12 18989 1 1 101 GLY O O -16.877 -15.404 -4.280 1.00 . A A . 100 GLY O 1 1
12 18990 1 1 102 PRO C C -17.132 -18.101 -6.022 1.00 . A A . 101 PRO C 1 1
12 18991 1 1 102 PRO CA C -16.398 -16.898 -6.617 1.00 . A A . 101 PRO CA 1 1
12 18992 1 1 102 PRO CB C -15.648 -17.232 -7.896 1.00 . A A . 101 PRO CB 1 1
12 18993 1 1 102 PRO CD C -14.027 -16.759 -6.111 1.00 . A A . 101 PRO CD 1 1
12 18994 1 1 102 PRO CG C -14.185 -17.353 -7.501 1.00 . A A . 101 PRO CG 1 1
12 18995 1 1 102 PRO HA H -17.098 -16.199 -6.769 1.00 . A A . 101 PRO HA 1 1
12 18996 1 1 102 PRO HB2 H -16.013 -18.162 -8.332 1.00 . A A . 101 PRO HB2 1 1
12 18997 1 1 102 PRO HB3 H -15.787 -16.453 -8.645 1.00 . A A . 101 PRO HB3 1 1
12 18998 1 1 102 PRO HD2 H -13.581 -17.476 -5.422 1.00 . A A . 101 PRO HD2 1 1
12 18999 1 1 102 PRO HD3 H -13.376 -15.885 -6.126 1.00 . A A . 101 PRO HD3 1 1
12 19000 1 1 102 PRO HG2 H -13.873 -18.397 -7.508 1.00 . A A . 101 PRO HG2 1 1
12 19001 1 1 102 PRO HG3 H -13.552 -16.826 -8.216 1.00 . A A . 101 PRO HG3 1 1
12 19002 1 1 102 PRO N N -15.383 -16.403 -5.703 1.00 . A A . 101 PRO N 1 1
12 19003 1 1 102 PRO O O -17.072 -19.202 -6.569 1.00 . A A . 101 PRO O 1 1
12 19004 1 1 103 SER C C -19.894 -19.125 -4.938 1.00 . A A . 102 SER C 1 1
12 19005 1 1 103 SER CA C -18.553 -18.901 -4.236 1.00 . A A . 102 SER CA 1 1
12 19006 1 1 103 SER CB C -18.776 -18.558 -2.762 1.00 . A A . 102 SER CB 1 1
12 19007 1 1 103 SER H H -17.853 -16.954 -4.473 1.00 . A A . 102 SER H 1 1
12 19008 1 1 103 SER HA H -17.929 -19.792 -4.311 1.00 . A A . 102 SER HA 1 1
12 19009 1 1 103 SER HB2 H -17.843 -18.196 -2.329 1.00 . A A . 102 SER HB2 1 1
12 19010 1 1 103 SER HB3 H -19.499 -17.746 -2.684 1.00 . A A . 102 SER HB3 1 1
12 19011 1 1 103 SER HG H -20.228 -19.612 -1.876 1.00 . A A . 102 SER HG 1 1
12 19012 1 1 103 SER N N -17.808 -17.852 -4.911 1.00 . A A . 102 SER N 1 1
12 19013 1 1 103 SER O O -20.806 -18.309 -4.817 1.00 . A A . 102 SER O 1 1
12 19014 1 1 103 SER OG O -19.240 -19.680 -2.017 1.00 . A A . 102 SER OG 1 1
12 19015 1 1 104 SER C C -22.180 -21.258 -5.434 1.00 . A A . 103 SER C 1 1
12 19016 1 1 104 SER CA C -21.186 -20.578 -6.377 1.00 . A A . 103 SER CA 1 1
12 19017 1 1 104 SER CB C -20.881 -21.485 -7.570 1.00 . A A . 103 SER CB 1 1
12 19018 1 1 104 SER H H -19.225 -20.895 -5.749 1.00 . A A . 103 SER H 1 1
12 19019 1 1 104 SER HA H -21.585 -19.629 -6.735 1.00 . A A . 103 SER HA 1 1
12 19020 1 1 104 SER HB2 H -19.802 -21.596 -7.675 1.00 . A A . 103 SER HB2 1 1
12 19021 1 1 104 SER HB3 H -21.287 -22.479 -7.383 1.00 . A A . 103 SER HB3 1 1
12 19022 1 1 104 SER HG H -20.973 -21.398 -9.568 1.00 . A A . 103 SER HG 1 1
12 19023 1 1 104 SER N N -19.972 -20.236 -5.656 1.00 . A A . 103 SER N 1 1
12 19024 1 1 104 SER O O -22.126 -22.471 -5.238 1.00 . A A . 103 SER O 1 1
12 19025 1 1 104 SER OG O -21.424 -20.972 -8.784 1.00 . A A . 103 SER OG 1 1
12 19026 1 1 105 GLY C C -25.329 -20.084 -3.984 1.00 . A A . 104 GLY C 1 1
12 19027 1 1 105 GLY CA C -24.071 -20.954 -3.956 1.00 . A A . 104 GLY CA 1 1
12 19028 1 1 105 GLY H H -23.103 -19.461 -5.038 1.00 . A A . 104 GLY H 1 1
12 19029 1 1 105 GLY HA2 H -24.328 -21.979 -4.223 1.00 . A A . 104 GLY HA2 1 1
12 19030 1 1 105 GLY HA3 H -23.665 -20.981 -2.945 1.00 . A A . 104 GLY HA3 1 1
12 19031 1 1 105 GLY N N -23.066 -20.446 -4.874 1.00 . A A . 104 GLY N 1 1
12 19032 1 1 105 GLY O O -26.207 -20.282 -4.823 1.00 . A A . 104 GLY O 1 1
13 19033 1 1 2 SER C C -7.436 9.114 -14.457 1.00 . A A . 1 SER C 1 1
13 19034 1 1 2 SER CA C -6.957 8.851 -13.028 1.00 . A A . 1 SER CA 1 1
13 19035 1 1 2 SER CB C -6.961 10.150 -12.220 1.00 . A A . 1 SER CB 1 1
13 19036 1 1 2 SER H H -5.551 7.389 -12.553 1.00 . A A . 1 SER H 1 1
13 19037 1 1 2 SER HA H -7.597 8.117 -12.539 1.00 . A A . 1 SER HA 1 1
13 19038 1 1 2 SER HB2 H -6.227 10.839 -12.638 1.00 . A A . 1 SER HB2 1 1
13 19039 1 1 2 SER HB3 H -7.935 10.630 -12.310 1.00 . A A . 1 SER HB3 1 1
13 19040 1 1 2 SER HG H -6.226 10.729 -10.451 1.00 . A A . 1 SER HG 1 1
13 19041 1 1 2 SER N N -5.633 8.253 -13.050 1.00 . A A . 1 SER N 1 1
13 19042 1 1 2 SER O O -7.187 10.183 -15.013 1.00 . A A . 1 SER O 1 1
13 19043 1 1 2 SER OG O -6.669 9.924 -10.844 1.00 . A A . 1 SER OG 1 1
13 19044 1 1 3 SER C C -9.574 7.062 -16.663 1.00 . A A . 2 SER C 1 1
13 19045 1 1 3 SER CA C -8.631 8.230 -16.366 1.00 . A A . 2 SER CA 1 1
13 19046 1 1 3 SER CB C -7.493 8.268 -17.388 1.00 . A A . 2 SER CB 1 1
13 19047 1 1 3 SER H H -8.313 7.254 -14.553 1.00 . A A . 2 SER H 1 1
13 19048 1 1 3 SER HA H -9.173 9.176 -16.392 1.00 . A A . 2 SER HA 1 1
13 19049 1 1 3 SER HB2 H -6.592 8.656 -16.913 1.00 . A A . 2 SER HB2 1 1
13 19050 1 1 3 SER HB3 H -7.268 7.253 -17.717 1.00 . A A . 2 SER HB3 1 1
13 19051 1 1 3 SER HG H -8.779 9.345 -18.480 1.00 . A A . 2 SER HG 1 1
13 19052 1 1 3 SER N N -8.115 8.120 -15.012 1.00 . A A . 2 SER N 1 1
13 19053 1 1 3 SER O O -10.752 7.269 -16.951 1.00 . A A . 2 SER O 1 1
13 19054 1 1 3 SER OG O -7.817 9.072 -18.518 1.00 . A A . 2 SER OG 1 1
13 19055 1 1 4 GLY C C -8.979 3.404 -16.535 1.00 . A A . 3 GLY C 1 1
13 19056 1 1 4 GLY CA C -9.797 4.661 -16.839 1.00 . A A . 3 GLY CA 1 1
13 19057 1 1 4 GLY H H -8.061 5.702 -16.347 1.00 . A A . 3 GLY H 1 1
13 19058 1 1 4 GLY HA2 H -10.699 4.669 -16.227 1.00 . A A . 3 GLY HA2 1 1
13 19059 1 1 4 GLY HA3 H -10.118 4.647 -17.880 1.00 . A A . 3 GLY HA3 1 1
13 19060 1 1 4 GLY N N -9.020 5.861 -16.582 1.00 . A A . 3 GLY N 1 1
13 19061 1 1 4 GLY O O -8.509 3.220 -15.413 1.00 . A A . 3 GLY O 1 1
13 19062 1 1 5 SER C C -8.738 0.442 -16.356 1.00 . A A . 4 SER C 1 1
13 19063 1 1 5 SER CA C -8.082 1.335 -17.411 1.00 . A A . 4 SER CA 1 1
13 19064 1 1 5 SER CB C -6.626 1.618 -17.035 1.00 . A A . 4 SER CB 1 1
13 19065 1 1 5 SER H H -9.220 2.726 -18.464 1.00 . A A . 4 SER H 1 1
13 19066 1 1 5 SER HA H -8.117 0.860 -18.391 1.00 . A A . 4 SER HA 1 1
13 19067 1 1 5 SER HB2 H -6.368 2.637 -17.326 1.00 . A A . 4 SER HB2 1 1
13 19068 1 1 5 SER HB3 H -6.512 1.557 -15.953 1.00 . A A . 4 SER HB3 1 1
13 19069 1 1 5 SER HG H -4.925 1.196 -18.002 1.00 . A A . 4 SER HG 1 1
13 19070 1 1 5 SER N N -8.834 2.570 -17.555 1.00 . A A . 4 SER N 1 1
13 19071 1 1 5 SER O O -9.521 0.918 -15.536 1.00 . A A . 4 SER O 1 1
13 19072 1 1 5 SER OG O -5.726 0.706 -17.660 1.00 . A A . 4 SER OG 1 1
13 19073 1 1 6 SER C C -8.822 -1.262 -14.044 1.00 . A A . 5 SER C 1 1
13 19074 1 1 6 SER CA C -8.939 -1.800 -15.472 1.00 . A A . 5 SER CA 1 1
13 19075 1 1 6 SER CB C -8.228 -3.149 -15.591 1.00 . A A . 5 SER CB 1 1
13 19076 1 1 6 SER H H -7.756 -1.214 -17.083 1.00 . A A . 5 SER H 1 1
13 19077 1 1 6 SER HA H -9.986 -1.915 -15.752 1.00 . A A . 5 SER HA 1 1
13 19078 1 1 6 SER HB2 H -8.639 -3.842 -14.856 1.00 . A A . 5 SER HB2 1 1
13 19079 1 1 6 SER HB3 H -8.424 -3.576 -16.575 1.00 . A A . 5 SER HB3 1 1
13 19080 1 1 6 SER HG H -6.358 -2.969 -16.280 1.00 . A A . 5 SER HG 1 1
13 19081 1 1 6 SER N N -8.394 -0.836 -16.412 1.00 . A A . 5 SER N 1 1
13 19082 1 1 6 SER O O -8.246 -0.198 -13.823 1.00 . A A . 5 SER O 1 1
13 19083 1 1 6 SER OG O -6.822 -3.031 -15.396 1.00 . A A . 5 SER OG 1 1
13 19084 1 1 7 GLY C C -7.910 -1.653 -11.174 1.00 . A A . 6 GLY C 1 1
13 19085 1 1 7 GLY CA C -9.342 -1.636 -11.712 1.00 . A A . 6 GLY CA 1 1
13 19086 1 1 7 GLY H H -9.844 -2.887 -13.300 1.00 . A A . 6 GLY H 1 1
13 19087 1 1 7 GLY HA2 H -9.766 -0.639 -11.595 1.00 . A A . 6 GLY HA2 1 1
13 19088 1 1 7 GLY HA3 H -9.962 -2.316 -11.127 1.00 . A A . 6 GLY HA3 1 1
13 19089 1 1 7 GLY N N -9.377 -2.023 -13.112 1.00 . A A . 6 GLY N 1 1
13 19090 1 1 7 GLY O O -7.233 -2.679 -11.232 1.00 . A A . 6 GLY O 1 1
13 19091 1 1 8 THR C C -6.187 -0.462 -8.590 1.00 . A A . 7 THR C 1 1
13 19092 1 1 8 THR CA C -6.150 -0.375 -10.117 1.00 . A A . 7 THR CA 1 1
13 19093 1 1 8 THR CB C -5.552 0.934 -10.636 1.00 . A A . 7 THR CB 1 1
13 19094 1 1 8 THR CG2 C -5.474 0.976 -12.164 1.00 . A A . 7 THR CG2 1 1
13 19095 1 1 8 THR H H -8.046 0.325 -10.621 1.00 . A A . 7 THR H 1 1
13 19096 1 1 8 THR HA H -5.551 -1.214 -10.470 1.00 . A A . 7 THR HA 1 1
13 19097 1 1 8 THR HB H -4.574 1.119 -10.191 1.00 . A A . 7 THR HB 1 1
13 19098 1 1 8 THR HG1 H -6.856 1.779 -9.376 1.00 . A A . 7 THR HG1 1 1
13 19099 1 1 8 THR HG21 H -5.895 1.915 -12.523 1.00 . A A . 7 THR HG21 1 1
13 19100 1 1 8 THR HG22 H -4.432 0.903 -12.476 1.00 . A A . 7 THR HG22 1 1
13 19101 1 1 8 THR HG23 H -6.038 0.142 -12.580 1.00 . A A . 7 THR HG23 1 1
13 19102 1 1 8 THR N N -7.490 -0.505 -10.664 1.00 . A A . 7 THR N 1 1
13 19103 1 1 8 THR O O -7.238 -0.276 -7.979 1.00 . A A . 7 THR O 1 1
13 19104 1 1 8 THR OG1 O -6.531 1.916 -10.311 1.00 . A A . 7 THR OG1 1 1
13 19105 1 1 9 PRO C C -4.912 0.511 -5.894 1.00 . A A . 8 PRO C 1 1
13 19106 1 1 9 PRO CA C -4.882 -0.867 -6.557 1.00 . A A . 8 PRO CA 1 1
13 19107 1 1 9 PRO CB C -3.577 -1.611 -6.323 1.00 . A A . 8 PRO CB 1 1
13 19108 1 1 9 PRO CD C -3.730 -0.980 -8.693 1.00 . A A . 8 PRO CD 1 1
13 19109 1 1 9 PRO CG C -2.783 -1.476 -7.612 1.00 . A A . 8 PRO CG 1 1
13 19110 1 1 9 PRO HA H -5.665 -1.366 -6.186 1.00 . A A . 8 PRO HA 1 1
13 19111 1 1 9 PRO HB2 H -3.031 -1.185 -5.481 1.00 . A A . 8 PRO HB2 1 1
13 19112 1 1 9 PRO HB3 H -3.762 -2.659 -6.086 1.00 . A A . 8 PRO HB3 1 1
13 19113 1 1 9 PRO HD2 H -3.360 -0.064 -9.153 1.00 . A A . 8 PRO HD2 1 1
13 19114 1 1 9 PRO HD3 H -3.841 -1.715 -9.490 1.00 . A A . 8 PRO HD3 1 1
13 19115 1 1 9 PRO HG2 H -1.956 -0.779 -7.480 1.00 . A A . 8 PRO HG2 1 1
13 19116 1 1 9 PRO HG3 H -2.350 -2.435 -7.895 1.00 . A A . 8 PRO HG3 1 1
13 19117 1 1 9 PRO N N -4.996 -0.753 -8.001 1.00 . A A . 8 PRO N 1 1
13 19118 1 1 9 PRO O O -5.615 0.713 -4.905 1.00 . A A . 8 PRO O 1 1
13 19119 1 1 10 LEU C C -5.477 3.377 -5.899 1.00 . A A . 9 LEU C 1 1
13 19120 1 1 10 LEU CA C -4.070 2.778 -5.943 1.00 . A A . 9 LEU CA 1 1
13 19121 1 1 10 LEU CB C -3.071 3.612 -6.747 1.00 . A A . 9 LEU CB 1 1
13 19122 1 1 10 LEU CD1 C -2.551 5.210 -4.867 1.00 . A A . 9 LEU CD1 1 1
13 19123 1 1 10 LEU CD2 C -1.969 5.822 -7.260 1.00 . A A . 9 LEU CD2 1 1
13 19124 1 1 10 LEU CG C -2.943 5.081 -6.341 1.00 . A A . 9 LEU CG 1 1
13 19125 1 1 10 LEU H H -3.572 1.252 -7.270 1.00 . A A . 9 LEU H 1 1
13 19126 1 1 10 LEU HA H -3.689 2.715 -4.923 1.00 . A A . 9 LEU HA 1 1
13 19127 1 1 10 LEU HB2 H -2.089 3.146 -6.665 1.00 . A A . 9 LEU HB2 1 1
13 19128 1 1 10 LEU HB3 H -3.356 3.570 -7.798 1.00 . A A . 9 LEU HB3 1 1
13 19129 1 1 10 LEU HD11 H -1.564 4.774 -4.714 1.00 . A A . 9 LEU HD11 1 1
13 19130 1 1 10 LEU HD12 H -2.530 6.264 -4.588 1.00 . A A . 9 LEU HD12 1 1
13 19131 1 1 10 LEU HD13 H -3.280 4.685 -4.250 1.00 . A A . 9 LEU HD13 1 1
13 19132 1 1 10 LEU HD21 H -2.326 6.838 -7.424 1.00 . A A . 9 LEU HD21 1 1
13 19133 1 1 10 LEU HD22 H -0.983 5.854 -6.795 1.00 . A A . 9 LEU HD22 1 1
13 19134 1 1 10 LEU HD23 H -1.903 5.301 -8.215 1.00 . A A . 9 LEU HD23 1 1
13 19135 1 1 10 LEU HG H -3.918 5.554 -6.457 1.00 . A A . 9 LEU HG 1 1
13 19136 1 1 10 LEU N N -4.140 1.424 -6.466 1.00 . A A . 9 LEU N 1 1
13 19137 1 1 10 LEU O O -5.881 3.946 -4.886 1.00 . A A . 9 LEU O 1 1
13 19138 1 1 11 SER C C -8.463 2.982 -6.164 1.00 . A A . 10 SER C 1 1
13 19139 1 1 11 SER CA C -7.536 3.748 -7.110 1.00 . A A . 10 SER CA 1 1
13 19140 1 1 11 SER CB C -8.055 3.660 -8.547 1.00 . A A . 10 SER CB 1 1
13 19141 1 1 11 SER H H -5.847 2.765 -7.829 1.00 . A A . 10 SER H 1 1
13 19142 1 1 11 SER HA H -7.467 4.795 -6.813 1.00 . A A . 10 SER HA 1 1
13 19143 1 1 11 SER HB2 H -7.217 3.741 -9.240 1.00 . A A . 10 SER HB2 1 1
13 19144 1 1 11 SER HB3 H -8.509 2.683 -8.709 1.00 . A A . 10 SER HB3 1 1
13 19145 1 1 11 SER HG H -8.657 5.284 -9.550 1.00 . A A . 10 SER HG 1 1
13 19146 1 1 11 SER N N -6.183 3.229 -7.009 1.00 . A A . 10 SER N 1 1
13 19147 1 1 11 SER O O -9.471 3.519 -5.707 1.00 . A A . 10 SER O 1 1
13 19148 1 1 11 SER OG O -9.007 4.680 -8.835 1.00 . A A . 10 SER OG 1 1
13 19149 1 1 12 LEU C C -8.672 1.349 -3.569 1.00 . A A . 11 LEU C 1 1
13 19150 1 1 12 LEU CA C -8.874 0.894 -5.015 1.00 . A A . 11 LEU CA 1 1
13 19151 1 1 12 LEU CB C -8.541 -0.581 -5.249 1.00 . A A . 11 LEU CB 1 1
13 19152 1 1 12 LEU CD1 C -8.354 -2.395 -6.991 1.00 . A A . 11 LEU CD1 1 1
13 19153 1 1 12 LEU CD2 C -10.633 -1.664 -6.148 1.00 . A A . 11 LEU CD2 1 1
13 19154 1 1 12 LEU CG C -9.200 -1.233 -6.466 1.00 . A A . 11 LEU CG 1 1
13 19155 1 1 12 LEU H H -7.268 1.310 -6.275 1.00 . A A . 11 LEU H 1 1
13 19156 1 1 12 LEU HA H -9.923 1.033 -5.277 1.00 . A A . 11 LEU HA 1 1
13 19157 1 1 12 LEU HB2 H -7.460 -0.677 -5.351 1.00 . A A . 11 LEU HB2 1 1
13 19158 1 1 12 LEU HB3 H -8.828 -1.143 -4.360 1.00 . A A . 11 LEU HB3 1 1
13 19159 1 1 12 LEU HD11 H -8.833 -3.339 -6.730 1.00 . A A . 11 LEU HD11 1 1
13 19160 1 1 12 LEU HD12 H -8.265 -2.319 -8.074 1.00 . A A . 11 LEU HD12 1 1
13 19161 1 1 12 LEU HD13 H -7.362 -2.354 -6.541 1.00 . A A . 11 LEU HD13 1 1
13 19162 1 1 12 LEU HD21 H -11.282 -1.415 -6.987 1.00 . A A . 11 LEU HD21 1 1
13 19163 1 1 12 LEU HD22 H -10.658 -2.740 -5.976 1.00 . A A . 11 LEU HD22 1 1
13 19164 1 1 12 LEU HD23 H -10.979 -1.145 -5.254 1.00 . A A . 11 LEU HD23 1 1
13 19165 1 1 12 LEU HG H -9.256 -0.491 -7.262 1.00 . A A . 11 LEU HG 1 1
13 19166 1 1 12 LEU N N -8.089 1.739 -5.899 1.00 . A A . 11 LEU N 1 1
13 19167 1 1 12 LEU O O -9.608 1.332 -2.772 1.00 . A A . 11 LEU O 1 1
13 19168 1 1 13 THR C C -7.697 3.590 -1.682 1.00 . A A . 12 THR C 1 1
13 19169 1 1 13 THR CA C -7.105 2.203 -1.936 1.00 . A A . 12 THR CA 1 1
13 19170 1 1 13 THR CB C -5.582 2.157 -1.791 1.00 . A A . 12 THR CB 1 1
13 19171 1 1 13 THR CG2 C -4.975 0.884 -2.386 1.00 . A A . 12 THR CG2 1 1
13 19172 1 1 13 THR H H -6.686 1.755 -3.927 1.00 . A A . 12 THR H 1 1
13 19173 1 1 13 THR HA H -7.560 1.524 -1.215 1.00 . A A . 12 THR HA 1 1
13 19174 1 1 13 THR HB H -5.287 2.278 -0.749 1.00 . A A . 12 THR HB 1 1
13 19175 1 1 13 THR HG1 H -5.185 2.906 -3.603 1.00 . A A . 12 THR HG1 1 1
13 19176 1 1 13 THR HG21 H -4.418 0.353 -1.615 1.00 . A A . 12 THR HG21 1 1
13 19177 1 1 13 THR HG22 H -5.772 0.244 -2.765 1.00 . A A . 12 THR HG22 1 1
13 19178 1 1 13 THR HG23 H -4.304 1.150 -3.202 1.00 . A A . 12 THR HG23 1 1
13 19179 1 1 13 THR N N -7.442 1.744 -3.273 1.00 . A A . 12 THR N 1 1
13 19180 1 1 13 THR O O -8.420 3.792 -0.707 1.00 . A A . 12 THR O 1 1
13 19181 1 1 13 THR OG1 O -5.120 3.196 -2.649 1.00 . A A . 12 THR OG1 1 1
13 19182 1 1 14 LEU C C -9.388 5.855 -2.367 1.00 . A A . 13 LEU C 1 1
13 19183 1 1 14 LEU CA C -7.861 5.874 -2.462 1.00 . A A . 13 LEU CA 1 1
13 19184 1 1 14 LEU CB C -7.327 6.734 -3.610 1.00 . A A . 13 LEU CB 1 1
13 19185 1 1 14 LEU CD1 C -6.105 8.382 -2.144 1.00 . A A . 13 LEU CD1 1 1
13 19186 1 1 14 LEU CD2 C -4.856 6.442 -3.199 1.00 . A A . 13 LEU CD2 1 1
13 19187 1 1 14 LEU CG C -5.999 7.448 -3.351 1.00 . A A . 13 LEU CG 1 1
13 19188 1 1 14 LEU H H -6.782 4.339 -3.367 1.00 . A A . 13 LEU H 1 1
13 19189 1 1 14 LEU HA H -7.462 6.288 -1.537 1.00 . A A . 13 LEU HA 1 1
13 19190 1 1 14 LEU HB2 H -7.211 6.100 -4.489 1.00 . A A . 13 LEU HB2 1 1
13 19191 1 1 14 LEU HB3 H -8.079 7.484 -3.855 1.00 . A A . 13 LEU HB3 1 1
13 19192 1 1 14 LEU HD11 H -5.713 7.880 -1.260 1.00 . A A . 13 LEU HD11 1 1
13 19193 1 1 14 LEU HD12 H -5.528 9.287 -2.334 1.00 . A A . 13 LEU HD12 1 1
13 19194 1 1 14 LEU HD13 H -7.150 8.646 -1.979 1.00 . A A . 13 LEU HD13 1 1
13 19195 1 1 14 LEU HD21 H -4.894 5.997 -2.204 1.00 . A A . 13 LEU HD21 1 1
13 19196 1 1 14 LEU HD22 H -4.958 5.660 -3.951 1.00 . A A . 13 LEU HD22 1 1
13 19197 1 1 14 LEU HD23 H -3.903 6.953 -3.332 1.00 . A A . 13 LEU HD23 1 1
13 19198 1 1 14 LEU HG H -5.769 8.067 -4.218 1.00 . A A . 13 LEU HG 1 1
13 19199 1 1 14 LEU N N -7.370 4.511 -2.577 1.00 . A A . 13 LEU N 1 1
13 19200 1 1 14 LEU O O -9.978 6.648 -1.635 1.00 . A A . 13 LEU O 1 1
13 19201 1 1 15 ASP C C -11.907 4.358 -1.743 1.00 . A A . 14 ASP C 1 1
13 19202 1 1 15 ASP CA C -11.431 4.807 -3.126 1.00 . A A . 14 ASP CA 1 1
13 19203 1 1 15 ASP CB C -11.882 3.758 -4.144 1.00 . A A . 14 ASP CB 1 1
13 19204 1 1 15 ASP CG C -11.986 4.258 -5.586 1.00 . A A . 14 ASP CG 1 1
13 19205 1 1 15 ASP H H -9.498 4.298 -3.709 1.00 . A A . 14 ASP H 1 1
13 19206 1 1 15 ASP HA H -11.808 5.793 -3.396 1.00 . A A . 14 ASP HA 1 1
13 19207 1 1 15 ASP HB2 H -11.183 2.921 -4.115 1.00 . A A . 14 ASP HB2 1 1
13 19208 1 1 15 ASP HB3 H -12.854 3.371 -3.839 1.00 . A A . 14 ASP HB3 1 1
13 19209 1 1 15 ASP N N -9.985 4.940 -3.117 1.00 . A A . 14 ASP N 1 1
13 19210 1 1 15 ASP O O -13.041 4.631 -1.353 1.00 . A A . 14 ASP O 1 1
13 19211 1 1 15 ASP OD1 O -12.289 5.460 -5.749 1.00 . A A . 14 ASP OD1 1 1
13 19212 1 1 15 ASP OD2 O -11.759 3.428 -6.493 1.00 . A A . 14 ASP OD2 1 1
13 19213 1 1 16 HIS C C -10.333 3.766 1.301 1.00 . A A . 15 HIS C 1 1
13 19214 1 1 16 HIS CA C -11.329 3.188 0.294 1.00 . A A . 15 HIS CA 1 1
13 19215 1 1 16 HIS CB C -11.373 1.659 0.315 1.00 . A A . 15 HIS CB 1 1
13 19216 1 1 16 HIS CD2 C -12.968 0.133 -1.085 1.00 . A A . 15 HIS CD2 1 1
13 19217 1 1 16 HIS CE1 C -14.866 0.778 -0.207 1.00 . A A . 15 HIS CE1 1 1
13 19218 1 1 16 HIS CG C -12.690 1.077 -0.140 1.00 . A A . 15 HIS CG 1 1
13 19219 1 1 16 HIS H H -10.094 3.460 -1.361 1.00 . A A . 15 HIS H 1 1
13 19220 1 1 16 HIS HA H -12.328 3.553 0.534 1.00 . A A . 15 HIS HA 1 1
13 19221 1 1 16 HIS HB2 H -10.578 1.274 -0.323 1.00 . A A . 15 HIS HB2 1 1
13 19222 1 1 16 HIS HB3 H -11.165 1.313 1.327 1.00 . A A . 15 HIS HB3 1 1
13 19223 1 1 16 HIS HD1 H -14.038 2.147 1.114 1.00 . A A . 15 HIS HD1 1 1
13 19224 1 1 16 HIS HD2 H -12.235 -0.385 -1.703 1.00 . A A . 15 HIS HD2 1 1
13 19225 1 1 16 HIS HE1 H -15.934 0.858 -0.006 1.00 . A A . 15 HIS HE1 1 1
13 19226 1 1 16 HIS N N -11.015 3.678 -1.038 1.00 . A A . 15 HIS N 1 1
13 19227 1 1 16 HIS ND1 N -13.906 1.464 0.395 1.00 . A A . 15 HIS ND1 1 1
13 19228 1 1 16 HIS NE2 N -14.283 -0.047 -1.124 1.00 . A A . 15 HIS NE2 1 1
13 19229 1 1 16 HIS O O -9.846 3.053 2.177 1.00 . A A . 15 HIS O 1 1
13 19230 1 1 17 TRP C C -9.585 5.493 3.468 1.00 . A A . 16 TRP C 1 1
13 19231 1 1 17 TRP CA C -9.130 5.735 2.028 1.00 . A A . 16 TRP CA 1 1
13 19232 1 1 17 TRP CB C -9.026 7.220 1.674 1.00 . A A . 16 TRP CB 1 1
13 19233 1 1 17 TRP CD1 C -8.204 9.098 3.242 1.00 . A A . 16 TRP CD1 1 1
13 19234 1 1 17 TRP CD2 C -6.611 7.661 2.687 1.00 . A A . 16 TRP CD2 1 1
13 19235 1 1 17 TRP CE2 C -6.044 8.605 3.520 1.00 . A A . 16 TRP CE2 1 1
13 19236 1 1 17 TRP CE3 C -5.853 6.602 2.157 1.00 . A A . 16 TRP CE3 1 1
13 19237 1 1 17 TRP CG C -8.006 7.990 2.515 1.00 . A A . 16 TRP CG 1 1
13 19238 1 1 17 TRP CH2 C -3.921 7.538 3.380 1.00 . A A . 16 TRP CH2 1 1
13 19239 1 1 17 TRP CZ2 C -4.696 8.584 3.896 1.00 . A A . 16 TRP CZ2 1 1
13 19240 1 1 17 TRP CZ3 C -4.507 6.596 2.543 1.00 . A A . 16 TRP CZ3 1 1
13 19241 1 1 17 TRP H H -10.459 5.626 0.428 1.00 . A A . 16 TRP H 1 1
13 19242 1 1 17 TRP HA H -8.142 5.301 1.871 1.00 . A A . 16 TRP HA 1 1
13 19243 1 1 17 TRP HB2 H -8.759 7.314 0.622 1.00 . A A . 16 TRP HB2 1 1
13 19244 1 1 17 TRP HB3 H -10.006 7.681 1.798 1.00 . A A . 16 TRP HB3 1 1
13 19245 1 1 17 TRP HD1 H -9.161 9.612 3.329 1.00 . A A . 16 TRP HD1 1 1
13 19246 1 1 17 TRP HE1 H -6.931 10.375 4.516 1.00 . A A . 16 TRP HE1 1 1
13 19247 1 1 17 TRP HE3 H -6.277 5.845 1.498 1.00 . A A . 16 TRP HE3 1 1
13 19248 1 1 17 TRP HH2 H -2.864 7.463 3.633 1.00 . A A . 16 TRP HH2 1 1
13 19249 1 1 17 TRP HZ2 H -4.272 9.342 4.555 1.00 . A A . 16 TRP HZ2 1 1
13 19250 1 1 17 TRP HZ3 H -3.874 5.796 2.160 1.00 . A A . 16 TRP HZ3 1 1
13 19251 1 1 17 TRP N N -10.059 5.053 1.143 1.00 . A A . 16 TRP N 1 1
13 19252 1 1 17 TRP NE1 N -7.043 9.506 3.868 1.00 . A A . 16 TRP NE1 1 1
13 19253 1 1 17 TRP O O -8.759 5.314 4.362 1.00 . A A . 16 TRP O 1 1
13 19254 1 1 18 SER C C -10.925 3.985 5.569 1.00 . A A . 17 SER C 1 1
13 19255 1 1 18 SER CA C -11.472 5.281 4.966 1.00 . A A . 17 SER CA 1 1
13 19256 1 1 18 SER CB C -13.000 5.232 4.899 1.00 . A A . 17 SER CB 1 1
13 19257 1 1 18 SER H H -11.562 5.644 2.917 1.00 . A A . 17 SER H 1 1
13 19258 1 1 18 SER HA H -11.163 6.140 5.560 1.00 . A A . 17 SER HA 1 1
13 19259 1 1 18 SER HB2 H -13.383 6.215 4.625 1.00 . A A . 17 SER HB2 1 1
13 19260 1 1 18 SER HB3 H -13.306 4.540 4.114 1.00 . A A . 17 SER HB3 1 1
13 19261 1 1 18 SER HG H -13.439 5.539 6.827 1.00 . A A . 17 SER HG 1 1
13 19262 1 1 18 SER N N -10.897 5.497 3.649 1.00 . A A . 17 SER N 1 1
13 19263 1 1 18 SER O O -10.554 3.950 6.741 1.00 . A A . 17 SER O 1 1
13 19264 1 1 18 SER OG O -13.576 4.827 6.138 1.00 . A A . 17 SER OG 1 1
13 19265 1 1 19 GLU C C -8.900 1.737 5.479 1.00 . A A . 18 GLU C 1 1
13 19266 1 1 19 GLU CA C -10.397 1.658 5.178 1.00 . A A . 18 GLU CA 1 1
13 19267 1 1 19 GLU CB C -10.690 0.578 4.134 1.00 . A A . 18 GLU CB 1 1
13 19268 1 1 19 GLU CD C -10.269 -1.355 5.698 1.00 . A A . 18 GLU CD 1 1
13 19269 1 1 19 GLU CG C -9.852 -0.676 4.392 1.00 . A A . 18 GLU CG 1 1
13 19270 1 1 19 GLU H H -11.196 2.989 3.789 1.00 . A A . 18 GLU H 1 1
13 19271 1 1 19 GLU HA H -10.947 1.430 6.091 1.00 . A A . 18 GLU HA 1 1
13 19272 1 1 19 GLU HB2 H -11.750 0.322 4.158 1.00 . A A . 18 GLU HB2 1 1
13 19273 1 1 19 GLU HB3 H -10.478 0.963 3.137 1.00 . A A . 18 GLU HB3 1 1
13 19274 1 1 19 GLU HG2 H -9.968 -1.373 3.562 1.00 . A A . 18 GLU HG2 1 1
13 19275 1 1 19 GLU HG3 H -8.796 -0.408 4.438 1.00 . A A . 18 GLU HG3 1 1
13 19276 1 1 19 GLU N N -10.893 2.952 4.741 1.00 . A A . 18 GLU N 1 1
13 19277 1 1 19 GLU O O -8.430 1.167 6.463 1.00 . A A . 18 GLU O 1 1
13 19278 1 1 19 GLU OE1 O -11.493 -1.524 5.884 1.00 . A A . 18 GLU OE1 1 1
13 19279 1 1 19 GLU OE2 O -9.354 -1.691 6.481 1.00 . A A . 18 GLU OE2 1 1
13 19280 1 1 20 ILE C C -6.478 3.428 6.039 1.00 . A A . 19 ILE C 1 1
13 19281 1 1 20 ILE CA C -6.756 2.610 4.776 1.00 . A A . 19 ILE CA 1 1
13 19282 1 1 20 ILE CB C -6.138 3.204 3.509 1.00 . A A . 19 ILE CB 1 1
13 19283 1 1 20 ILE CD1 C -6.158 1.026 2.239 1.00 . A A . 19 ILE CD1 1 1
13 19284 1 1 20 ILE CG1 C -6.641 2.477 2.261 1.00 . A A . 19 ILE CG1 1 1
13 19285 1 1 20 ILE CG2 C -4.610 3.208 3.595 1.00 . A A . 19 ILE CG2 1 1
13 19286 1 1 20 ILE H H -8.581 2.909 3.817 1.00 . A A . 19 ILE H 1 1
13 19287 1 1 20 ILE HA H -6.329 1.616 4.908 1.00 . A A . 19 ILE HA 1 1
13 19288 1 1 20 ILE HB H -6.458 4.243 3.428 1.00 . A A . 19 ILE HB 1 1
13 19289 1 1 20 ILE HD11 H -5.235 0.941 2.813 1.00 . A A . 19 ILE HD11 1 1
13 19290 1 1 20 ILE HD12 H -6.920 0.383 2.680 1.00 . A A . 19 ILE HD12 1 1
13 19291 1 1 20 ILE HD13 H -5.975 0.718 1.210 1.00 . A A . 19 ILE HD13 1 1
13 19292 1 1 20 ILE HG12 H -7.730 2.502 2.235 1.00 . A A . 19 ILE HG12 1 1
13 19293 1 1 20 ILE HG13 H -6.289 2.994 1.368 1.00 . A A . 19 ILE HG13 1 1
13 19294 1 1 20 ILE HG21 H -4.266 2.253 3.992 1.00 . A A . 19 ILE HG21 1 1
13 19295 1 1 20 ILE HG22 H -4.191 3.359 2.600 1.00 . A A . 19 ILE HG22 1 1
13 19296 1 1 20 ILE HG23 H -4.285 4.014 4.252 1.00 . A A . 19 ILE HG23 1 1
13 19297 1 1 20 ILE N N -8.191 2.449 4.615 1.00 . A A . 19 ILE N 1 1
13 19298 1 1 20 ILE O O -5.482 3.199 6.724 1.00 . A A . 19 ILE O 1 1
13 19299 1 1 21 ARG C C -7.511 4.418 8.752 1.00 . A A . 20 ARG C 1 1
13 19300 1 1 21 ARG CA C -7.240 5.218 7.476 1.00 . A A . 20 ARG CA 1 1
13 19301 1 1 21 ARG CB C -8.206 6.402 7.409 1.00 . A A . 20 ARG CB 1 1
13 19302 1 1 21 ARG CD C -8.208 8.834 6.743 1.00 . A A . 20 ARG CD 1 1
13 19303 1 1 21 ARG CG C -7.749 7.424 6.366 1.00 . A A . 20 ARG CG 1 1
13 19304 1 1 21 ARG CZ C -10.345 10.095 6.520 1.00 . A A . 20 ARG CZ 1 1
13 19305 1 1 21 ARG H H -8.183 4.543 5.746 1.00 . A A . 20 ARG H 1 1
13 19306 1 1 21 ARG HA H -6.208 5.569 7.446 1.00 . A A . 20 ARG HA 1 1
13 19307 1 1 21 ARG HB2 H -9.206 6.046 7.161 1.00 . A A . 20 ARG HB2 1 1
13 19308 1 1 21 ARG HB3 H -8.271 6.879 8.387 1.00 . A A . 20 ARG HB3 1 1
13 19309 1 1 21 ARG HD2 H -7.901 9.064 7.764 1.00 . A A . 20 ARG HD2 1 1
13 19310 1 1 21 ARG HD3 H -7.729 9.567 6.094 1.00 . A A . 20 ARG HD3 1 1
13 19311 1 1 21 ARG HE H -10.210 8.089 6.617 1.00 . A A . 20 ARG HE 1 1
13 19312 1 1 21 ARG HG2 H -6.663 7.401 6.282 1.00 . A A . 20 ARG HG2 1 1
13 19313 1 1 21 ARG HG3 H -8.151 7.156 5.389 1.00 . A A . 20 ARG HG3 1 1
13 19314 1 1 21 ARG HH11 H -8.679 11.258 6.602 1.00 . A A . 20 ARG HH11 1 1
13 19315 1 1 21 ARG HH12 H -10.173 12.120 6.446 1.00 . A A . 20 ARG HH12 1 1
13 19316 1 1 21 ARG HH21 H -12.181 9.227 6.412 1.00 . A A . 20 ARG HH21 1 1
13 19317 1 1 21 ARG HH22 H -12.178 10.957 6.338 1.00 . A A . 20 ARG HH22 1 1
13 19318 1 1 21 ARG N N -7.376 4.364 6.308 1.00 . A A . 20 ARG N 1 1
13 19319 1 1 21 ARG NE N -9.679 8.937 6.622 1.00 . A A . 20 ARG NE 1 1
13 19320 1 1 21 ARG NH1 N -9.675 11.256 6.523 1.00 . A A . 20 ARG NH1 1 1
13 19321 1 1 21 ARG NH2 N -11.681 10.093 6.414 1.00 . A A . 20 ARG NH2 1 1
13 19322 1 1 21 ARG O O -7.000 4.753 9.820 1.00 . A A . 20 ARG O 1 1
13 19323 1 1 22 SER C C -7.518 1.554 10.019 1.00 . A A . 21 SER C 1 1
13 19324 1 1 22 SER CA C -8.662 2.527 9.727 1.00 . A A . 21 SER CA 1 1
13 19325 1 1 22 SER CB C -9.958 1.759 9.460 1.00 . A A . 21 SER CB 1 1
13 19326 1 1 22 SER H H -8.728 3.111 7.728 1.00 . A A . 21 SER H 1 1
13 19327 1 1 22 SER HA H -8.810 3.207 10.566 1.00 . A A . 21 SER HA 1 1
13 19328 1 1 22 SER HB2 H -9.722 0.801 8.996 1.00 . A A . 21 SER HB2 1 1
13 19329 1 1 22 SER HB3 H -10.452 1.541 10.407 1.00 . A A . 21 SER HB3 1 1
13 19330 1 1 22 SER HG H -11.781 2.423 8.969 1.00 . A A . 21 SER HG 1 1
13 19331 1 1 22 SER N N -8.316 3.377 8.600 1.00 . A A . 21 SER N 1 1
13 19332 1 1 22 SER O O -7.116 1.390 11.169 1.00 . A A . 21 SER O 1 1
13 19333 1 1 22 SER OG O -10.847 2.488 8.618 1.00 . A A . 21 SER OG 1 1
13 19334 1 1 23 ARG C C -4.774 0.604 9.858 1.00 . A A . 22 ARG C 1 1
13 19335 1 1 23 ARG CA C -5.937 -0.020 9.084 1.00 . A A . 22 ARG CA 1 1
13 19336 1 1 23 ARG CB C -5.440 -0.476 7.711 1.00 . A A . 22 ARG CB 1 1
13 19337 1 1 23 ARG CD C -6.439 -2.532 6.645 1.00 . A A . 22 ARG CD 1 1
13 19338 1 1 23 ARG CG C -6.592 -1.026 6.866 1.00 . A A . 22 ARG CG 1 1
13 19339 1 1 23 ARG CZ C -7.534 -4.271 5.236 1.00 . A A . 22 ARG CZ 1 1
13 19340 1 1 23 ARG H H -7.359 1.072 8.024 1.00 . A A . 22 ARG H 1 1
13 19341 1 1 23 ARG HA H -6.365 -0.861 9.630 1.00 . A A . 22 ARG HA 1 1
13 19342 1 1 23 ARG HB2 H -4.972 0.361 7.193 1.00 . A A . 22 ARG HB2 1 1
13 19343 1 1 23 ARG HB3 H -4.676 -1.243 7.833 1.00 . A A . 22 ARG HB3 1 1
13 19344 1 1 23 ARG HD2 H -5.422 -2.760 6.325 1.00 . A A . 22 ARG HD2 1 1
13 19345 1 1 23 ARG HD3 H -6.604 -3.064 7.582 1.00 . A A . 22 ARG HD3 1 1
13 19346 1 1 23 ARG HE H -7.998 -2.312 5.197 1.00 . A A . 22 ARG HE 1 1
13 19347 1 1 23 ARG HG2 H -7.541 -0.822 7.362 1.00 . A A . 22 ARG HG2 1 1
13 19348 1 1 23 ARG HG3 H -6.618 -0.514 5.904 1.00 . A A . 22 ARG HG3 1 1
13 19349 1 1 23 ARG HH11 H -6.086 -4.974 6.478 1.00 . A A . 22 ARG HH11 1 1
13 19350 1 1 23 ARG HH12 H -6.857 -6.171 5.491 1.00 . A A . 22 ARG HH12 1 1
13 19351 1 1 23 ARG HH21 H -9.016 -3.891 3.895 1.00 . A A . 22 ARG HH21 1 1
13 19352 1 1 23 ARG HH22 H -8.535 -5.550 4.012 1.00 . A A . 22 ARG HH22 1 1
13 19353 1 1 23 ARG N N -7.027 0.933 8.956 1.00 . A A . 22 ARG N 1 1
13 19354 1 1 23 ARG NE N -7.405 -2.995 5.624 1.00 . A A . 22 ARG NE 1 1
13 19355 1 1 23 ARG NH1 N -6.761 -5.219 5.781 1.00 . A A . 22 ARG NH1 1 1
13 19356 1 1 23 ARG NH2 N -8.438 -4.598 4.302 1.00 . A A . 22 ARG NH2 1 1
13 19357 1 1 23 ARG O O -4.144 -0.059 10.680 1.00 . A A . 22 ARG O 1 1
13 19358 1 1 24 ALA C C -3.830 2.849 11.685 1.00 . A A . 23 ALA C 1 1
13 19359 1 1 24 ALA CA C -3.449 2.593 10.226 1.00 . A A . 23 ALA CA 1 1
13 19360 1 1 24 ALA CB C -3.160 3.888 9.463 1.00 . A A . 23 ALA CB 1 1
13 19361 1 1 24 ALA H H -5.042 2.405 8.897 1.00 . A A . 23 ALA H 1 1
13 19362 1 1 24 ALA HA H -2.560 1.963 10.196 1.00 . A A . 23 ALA HA 1 1
13 19363 1 1 24 ALA HB1 H -3.305 4.740 10.127 1.00 . A A . 23 ALA HB1 1 1
13 19364 1 1 24 ALA HB2 H -2.130 3.877 9.105 1.00 . A A . 23 ALA HB2 1 1
13 19365 1 1 24 ALA HB3 H -3.839 3.969 8.614 1.00 . A A . 23 ALA HB3 1 1
13 19366 1 1 24 ALA N N -4.525 1.872 9.567 1.00 . A A . 23 ALA N 1 1
13 19367 1 1 24 ALA O O -2.971 2.844 12.565 1.00 . A A . 23 ALA O 1 1
13 19368 1 1 25 HIS C C -5.442 2.076 14.101 1.00 . A A . 24 HIS C 1 1
13 19369 1 1 25 HIS CA C -5.625 3.324 13.235 1.00 . A A . 24 HIS CA 1 1
13 19370 1 1 25 HIS CB C -7.078 3.802 13.184 1.00 . A A . 24 HIS CB 1 1
13 19371 1 1 25 HIS CD2 C -6.914 6.375 13.613 1.00 . A A . 24 HIS CD2 1 1
13 19372 1 1 25 HIS CE1 C -8.091 6.459 15.455 1.00 . A A . 24 HIS CE1 1 1
13 19373 1 1 25 HIS CG C -7.321 5.106 13.905 1.00 . A A . 24 HIS CG 1 1
13 19374 1 1 25 HIS H H -5.812 3.069 11.176 1.00 . A A . 24 HIS H 1 1
13 19375 1 1 25 HIS HA H -5.023 4.134 13.647 1.00 . A A . 24 HIS HA 1 1
13 19376 1 1 25 HIS HB2 H -7.377 3.914 12.142 1.00 . A A . 24 HIS HB2 1 1
13 19377 1 1 25 HIS HB3 H -7.718 3.034 13.618 1.00 . A A . 24 HIS HB3 1 1
13 19378 1 1 25 HIS HD1 H -8.497 4.426 15.545 1.00 . A A . 24 HIS HD1 1 1
13 19379 1 1 25 HIS HD2 H -6.308 6.668 12.756 1.00 . A A . 24 HIS HD2 1 1
13 19380 1 1 25 HIS HE1 H -8.596 6.849 16.340 1.00 . A A . 24 HIS HE1 1 1
13 19381 1 1 25 HIS N N -5.120 3.066 11.897 1.00 . A A . 24 HIS N 1 1
13 19382 1 1 25 HIS ND1 N -8.060 5.191 15.072 1.00 . A A . 24 HIS ND1 1 1
13 19383 1 1 25 HIS NE2 N -7.381 7.191 14.550 1.00 . A A . 24 HIS NE2 1 1
13 19384 1 1 25 HIS O O -4.987 2.169 15.241 1.00 . A A . 24 HIS O 1 1
13 19385 1 1 26 ASN C C -4.207 -0.632 14.478 1.00 . A A . 25 ASN C 1 1
13 19386 1 1 26 ASN CA C -5.686 -0.326 14.234 1.00 . A A . 25 ASN CA 1 1
13 19387 1 1 26 ASN CB C -6.277 -1.474 13.413 1.00 . A A . 25 ASN CB 1 1
13 19388 1 1 26 ASN CG C -6.920 -2.524 14.321 1.00 . A A . 25 ASN CG 1 1
13 19389 1 1 26 ASN H H -6.174 0.871 12.602 1.00 . A A . 25 ASN H 1 1
13 19390 1 1 26 ASN HA H -6.242 -0.190 15.162 1.00 . A A . 25 ASN HA 1 1
13 19391 1 1 26 ASN HB2 H -7.022 -1.083 12.719 1.00 . A A . 25 ASN HB2 1 1
13 19392 1 1 26 ASN HB3 H -5.495 -1.936 12.812 1.00 . A A . 25 ASN HB3 1 1
13 19393 1 1 26 ASN HD21 H -8.557 -2.483 13.131 1.00 . A A . 25 ASN HD21 1 1
13 19394 1 1 26 ASN HD22 H -8.644 -3.573 14.475 1.00 . A A . 25 ASN HD22 1 1
13 19395 1 1 26 ASN N N -5.805 0.938 13.529 1.00 . A A . 25 ASN N 1 1
13 19396 1 1 26 ASN ND2 N -8.141 -2.891 13.944 1.00 . A A . 25 ASN ND2 1 1
13 19397 1 1 26 ASN O O -3.854 -1.247 15.483 1.00 . A A . 25 ASN O 1 1
13 19398 1 1 26 ASN OD1 O -6.344 -2.973 15.298 1.00 . A A . 25 ASN OD1 1 1
13 19399 1 1 27 LEU C C -1.334 0.672 14.533 1.00 . A A . 26 LEU C 1 1
13 19400 1 1 27 LEU CA C -1.949 -0.408 13.641 1.00 . A A . 26 LEU CA 1 1
13 19401 1 1 27 LEU CB C -1.320 -0.487 12.248 1.00 . A A . 26 LEU CB 1 1
13 19402 1 1 27 LEU CD1 C -1.314 -1.473 9.927 1.00 . A A . 26 LEU CD1 1 1
13 19403 1 1 27 LEU CD2 C -1.283 -2.992 11.959 1.00 . A A . 26 LEU CD2 1 1
13 19404 1 1 27 LEU CG C -1.767 -1.662 11.376 1.00 . A A . 26 LEU CG 1 1
13 19405 1 1 27 LEU H H -3.677 0.310 12.726 1.00 . A A . 26 LEU H 1 1
13 19406 1 1 27 LEU HA H -1.799 -1.377 14.117 1.00 . A A . 26 LEU HA 1 1
13 19407 1 1 27 LEU HB2 H -1.544 0.439 11.718 1.00 . A A . 26 LEU HB2 1 1
13 19408 1 1 27 LEU HB3 H -0.238 -0.535 12.362 1.00 . A A . 26 LEU HB3 1 1
13 19409 1 1 27 LEU HD11 H -0.846 -2.390 9.570 1.00 . A A . 26 LEU HD11 1 1
13 19410 1 1 27 LEU HD12 H -2.177 -1.239 9.304 1.00 . A A . 26 LEU HD12 1 1
13 19411 1 1 27 LEU HD13 H -0.596 -0.654 9.875 1.00 . A A . 26 LEU HD13 1 1
13 19412 1 1 27 LEU HD21 H -1.440 -3.787 11.230 1.00 . A A . 26 LEU HD21 1 1
13 19413 1 1 27 LEU HD22 H -0.221 -2.920 12.195 1.00 . A A . 26 LEU HD22 1 1
13 19414 1 1 27 LEU HD23 H -1.843 -3.215 12.867 1.00 . A A . 26 LEU HD23 1 1
13 19415 1 1 27 LEU HG H -2.856 -1.690 11.372 1.00 . A A . 26 LEU HG 1 1
13 19416 1 1 27 LEU N N -3.382 -0.189 13.541 1.00 . A A . 26 LEU N 1 1
13 19417 1 1 27 LEU O O -0.227 0.504 15.044 1.00 . A A . 26 LEU O 1 1
13 19418 1 1 28 SER C C -0.629 3.724 14.730 1.00 . A A . 27 SER C 1 1
13 19419 1 1 28 SER CA C -1.619 2.863 15.516 1.00 . A A . 27 SER CA 1 1
13 19420 1 1 28 SER CB C -0.974 2.359 16.809 1.00 . A A . 27 SER CB 1 1
13 19421 1 1 28 SER H H -2.977 1.885 14.276 1.00 . A A . 27 SER H 1 1
13 19422 1 1 28 SER HA H -2.516 3.434 15.757 1.00 . A A . 27 SER HA 1 1
13 19423 1 1 28 SER HB2 H -1.527 1.494 17.177 1.00 . A A . 27 SER HB2 1 1
13 19424 1 1 28 SER HB3 H 0.042 2.023 16.600 1.00 . A A . 27 SER HB3 1 1
13 19425 1 1 28 SER HG H -1.874 3.617 18.079 1.00 . A A . 27 SER HG 1 1
13 19426 1 1 28 SER N N -2.078 1.756 14.695 1.00 . A A . 27 SER N 1 1
13 19427 1 1 28 SER O O 0.460 4.024 15.215 1.00 . A A . 27 SER O 1 1
13 19428 1 1 28 SER OG O -0.942 3.365 17.817 1.00 . A A . 27 SER OG 1 1
13 19429 1 1 29 VAL C C -1.077 5.949 11.950 1.00 . A A . 28 VAL C 1 1
13 19430 1 1 29 VAL CA C -0.206 4.917 12.668 1.00 . A A . 28 VAL CA 1 1
13 19431 1 1 29 VAL CB C 0.585 4.029 11.706 1.00 . A A . 28 VAL CB 1 1
13 19432 1 1 29 VAL CG1 C 1.815 3.433 12.395 1.00 . A A . 28 VAL CG1 1 1
13 19433 1 1 29 VAL CG2 C -0.302 2.929 11.120 1.00 . A A . 28 VAL CG2 1 1
13 19434 1 1 29 VAL H H -1.930 3.848 13.140 1.00 . A A . 28 VAL H 1 1
13 19435 1 1 29 VAL HA H 0.506 5.441 13.306 1.00 . A A . 28 VAL HA 1 1
13 19436 1 1 29 VAL HB H 0.932 4.653 10.883 1.00 . A A . 28 VAL HB 1 1
13 19437 1 1 29 VAL HG11 H 1.511 2.944 13.321 1.00 . A A . 28 VAL HG11 1 1
13 19438 1 1 29 VAL HG12 H 2.282 2.702 11.735 1.00 . A A . 28 VAL HG12 1 1
13 19439 1 1 29 VAL HG13 H 2.526 4.227 12.620 1.00 . A A . 28 VAL HG13 1 1
13 19440 1 1 29 VAL HG21 H 0.183 2.499 10.244 1.00 . A A . 28 VAL HG21 1 1
13 19441 1 1 29 VAL HG22 H -0.458 2.151 11.868 1.00 . A A . 28 VAL HG22 1 1
13 19442 1 1 29 VAL HG23 H -1.264 3.353 10.831 1.00 . A A . 28 VAL HG23 1 1
13 19443 1 1 29 VAL N N -1.043 4.096 13.527 1.00 . A A . 28 VAL N 1 1
13 19444 1 1 29 VAL O O -2.278 5.744 11.783 1.00 . A A . 28 VAL O 1 1
13 19445 1 1 30 GLU C C -0.551 8.299 9.450 1.00 . A A . 29 GLU C 1 1
13 19446 1 1 30 GLU CA C -1.139 8.102 10.849 1.00 . A A . 29 GLU CA 1 1
13 19447 1 1 30 GLU CB C -1.094 9.404 11.651 1.00 . A A . 29 GLU CB 1 1
13 19448 1 1 30 GLU CD C -2.366 11.468 10.957 1.00 . A A . 29 GLU CD 1 1
13 19449 1 1 30 GLU CG C -2.456 10.102 11.640 1.00 . A A . 29 GLU CG 1 1
13 19450 1 1 30 GLU H H 0.540 7.196 11.686 1.00 . A A . 29 GLU H 1 1
13 19451 1 1 30 GLU HA H -2.173 7.765 10.771 1.00 . A A . 29 GLU HA 1 1
13 19452 1 1 30 GLU HB2 H -0.799 9.192 12.679 1.00 . A A . 29 GLU HB2 1 1
13 19453 1 1 30 GLU HB3 H -0.338 10.068 11.232 1.00 . A A . 29 GLU HB3 1 1
13 19454 1 1 30 GLU HG2 H -3.184 9.479 11.120 1.00 . A A . 29 GLU HG2 1 1
13 19455 1 1 30 GLU HG3 H -2.814 10.225 12.662 1.00 . A A . 29 GLU HG3 1 1
13 19456 1 1 30 GLU N N -0.438 7.037 11.545 1.00 . A A . 29 GLU N 1 1
13 19457 1 1 30 GLU O O 0.664 8.237 9.270 1.00 . A A . 29 GLU O 1 1
13 19458 1 1 30 GLU OE1 O -2.225 11.473 9.715 1.00 . A A . 29 GLU OE1 1 1
13 19459 1 1 30 GLU OE2 O -2.440 12.476 11.692 1.00 . A A . 29 GLU OE2 1 1
13 19460 1 1 31 ILE C C -1.926 9.792 6.472 1.00 . A A . 30 ILE C 1 1
13 19461 1 1 31 ILE CA C -1.024 8.740 7.120 1.00 . A A . 30 ILE CA 1 1
13 19462 1 1 31 ILE CB C -0.991 7.409 6.365 1.00 . A A . 30 ILE CB 1 1
13 19463 1 1 31 ILE CD1 C -2.354 5.445 5.562 1.00 . A A . 30 ILE CD1 1 1
13 19464 1 1 31 ILE CG1 C -2.398 6.826 6.219 1.00 . A A . 30 ILE CG1 1 1
13 19465 1 1 31 ILE CG2 C -0.028 6.425 7.031 1.00 . A A . 30 ILE CG2 1 1
13 19466 1 1 31 ILE H H -2.427 8.582 8.652 1.00 . A A . 30 ILE H 1 1
13 19467 1 1 31 ILE HA H -0.005 9.124 7.141 1.00 . A A . 30 ILE HA 1 1
13 19468 1 1 31 ILE HB H -0.614 7.597 5.359 1.00 . A A . 30 ILE HB 1 1
13 19469 1 1 31 ILE HD11 H -1.420 4.947 5.825 1.00 . A A . 30 ILE HD11 1 1
13 19470 1 1 31 ILE HD12 H -3.196 4.848 5.913 1.00 . A A . 30 ILE HD12 1 1
13 19471 1 1 31 ILE HD13 H -2.413 5.556 4.479 1.00 . A A . 30 ILE HD13 1 1
13 19472 1 1 31 ILE HG12 H -2.868 6.751 7.200 1.00 . A A . 30 ILE HG12 1 1
13 19473 1 1 31 ILE HG13 H -3.014 7.498 5.621 1.00 . A A . 30 ILE HG13 1 1
13 19474 1 1 31 ILE HG21 H 0.805 6.972 7.471 1.00 . A A . 30 ILE HG21 1 1
13 19475 1 1 31 ILE HG22 H -0.554 5.875 7.812 1.00 . A A . 30 ILE HG22 1 1
13 19476 1 1 31 ILE HG23 H 0.349 5.725 6.286 1.00 . A A . 30 ILE HG23 1 1
13 19477 1 1 31 ILE N N -1.440 8.533 8.497 1.00 . A A . 30 ILE N 1 1
13 19478 1 1 31 ILE O O -2.961 10.156 7.029 1.00 . A A . 30 ILE O 1 1
13 19479 1 1 32 LYS C C -2.722 10.666 3.240 1.00 . A A . 31 LYS C 1 1
13 19480 1 1 32 LYS CA C -2.257 11.254 4.574 1.00 . A A . 31 LYS CA 1 1
13 19481 1 1 32 LYS CB C -1.441 12.540 4.429 1.00 . A A . 31 LYS CB 1 1
13 19482 1 1 32 LYS CD C -2.088 14.897 5.049 1.00 . A A . 31 LYS CD 1 1
13 19483 1 1 32 LYS CE C -0.872 15.825 5.082 1.00 . A A . 31 LYS CE 1 1
13 19484 1 1 32 LYS CG C -1.730 13.507 5.579 1.00 . A A . 31 LYS CG 1 1
13 19485 1 1 32 LYS H H -0.659 9.950 4.858 1.00 . A A . 31 LYS H 1 1
13 19486 1 1 32 LYS HA H -3.137 11.497 5.170 1.00 . A A . 31 LYS HA 1 1
13 19487 1 1 32 LYS HB2 H -0.378 12.300 4.409 1.00 . A A . 31 LYS HB2 1 1
13 19488 1 1 32 LYS HB3 H -1.676 13.019 3.478 1.00 . A A . 31 LYS HB3 1 1
13 19489 1 1 32 LYS HD2 H -2.461 14.817 4.028 1.00 . A A . 31 LYS HD2 1 1
13 19490 1 1 32 LYS HD3 H -2.891 15.323 5.650 1.00 . A A . 31 LYS HD3 1 1
13 19491 1 1 32 LYS HE2 H -0.343 15.709 6.028 1.00 . A A . 31 LYS HE2 1 1
13 19492 1 1 32 LYS HE3 H -0.175 15.549 4.291 1.00 . A A . 31 LYS HE3 1 1
13 19493 1 1 32 LYS HG2 H -2.551 13.122 6.184 1.00 . A A . 31 LYS HG2 1 1
13 19494 1 1 32 LYS HG3 H -0.859 13.574 6.230 1.00 . A A . 31 LYS HG3 1 1
13 19495 1 1 32 LYS HZ1 H -1.364 17.671 5.809 1.00 . A A . 31 LYS HZ1 1 1
13 19496 1 1 32 LYS HZ2 H -0.613 17.719 4.359 1.00 . A A . 31 LYS HZ2 1 1
13 19497 1 1 32 LYS HZ3 H -2.179 17.265 4.453 1.00 . A A . 31 LYS HZ3 1 1
13 19498 1 1 32 LYS N N -1.501 10.251 5.304 1.00 . A A . 31 LYS N 1 1
13 19499 1 1 32 LYS NZ N -1.291 17.235 4.912 1.00 . A A . 31 LYS NZ 1 1
13 19500 1 1 32 LYS O O -2.245 9.612 2.823 1.00 . A A . 31 LYS O 1 1
13 19501 1 1 33 LYS C C -3.387 11.594 0.198 1.00 . A A . 32 LYS C 1 1
13 19502 1 1 33 LYS CA C -4.180 10.936 1.329 1.00 . A A . 32 LYS CA 1 1
13 19503 1 1 33 LYS CB C -5.685 11.198 1.259 1.00 . A A . 32 LYS CB 1 1
13 19504 1 1 33 LYS CD C -7.729 11.118 -0.216 1.00 . A A . 32 LYS CD 1 1
13 19505 1 1 33 LYS CE C -8.616 9.931 -0.599 1.00 . A A . 32 LYS CE 1 1
13 19506 1 1 33 LYS CG C -6.271 10.685 -0.058 1.00 . A A . 32 LYS CG 1 1
13 19507 1 1 33 LYS H H -4.028 12.231 2.953 1.00 . A A . 32 LYS H 1 1
13 19508 1 1 33 LYS HA H -4.037 9.857 1.269 1.00 . A A . 32 LYS HA 1 1
13 19509 1 1 33 LYS HB2 H -6.183 10.710 2.097 1.00 . A A . 32 LYS HB2 1 1
13 19510 1 1 33 LYS HB3 H -5.877 12.267 1.354 1.00 . A A . 32 LYS HB3 1 1
13 19511 1 1 33 LYS HD2 H -8.085 11.557 0.717 1.00 . A A . 32 LYS HD2 1 1
13 19512 1 1 33 LYS HD3 H -7.802 11.892 -0.980 1.00 . A A . 32 LYS HD3 1 1
13 19513 1 1 33 LYS HE2 H -8.700 9.868 -1.683 1.00 . A A . 32 LYS HE2 1 1
13 19514 1 1 33 LYS HE3 H -8.156 9.003 -0.260 1.00 . A A . 32 LYS HE3 1 1
13 19515 1 1 33 LYS HG2 H -5.682 11.065 -0.894 1.00 . A A . 32 LYS HG2 1 1
13 19516 1 1 33 LYS HG3 H -6.205 9.598 -0.090 1.00 . A A . 32 LYS HG3 1 1
13 19517 1 1 33 LYS HZ1 H -10.024 10.954 0.473 1.00 . A A . 32 LYS HZ1 1 1
13 19518 1 1 33 LYS HZ2 H -10.654 10.030 -0.717 1.00 . A A . 32 LYS HZ2 1 1
13 19519 1 1 33 LYS HZ3 H -10.113 9.334 0.658 1.00 . A A . 32 LYS HZ3 1 1
13 19520 1 1 33 LYS N N -3.646 11.374 2.607 1.00 . A A . 32 LYS N 1 1
13 19521 1 1 33 LYS NZ N -9.961 10.074 0.002 1.00 . A A . 32 LYS NZ 1 1
13 19522 1 1 33 LYS O O -3.507 11.197 -0.961 1.00 . A A . 32 LYS O 1 1
13 19523 1 1 34 GLY C C -0.497 12.539 -0.707 1.00 . A A . 33 GLY C 1 1
13 19524 1 1 34 GLY CA C -1.784 13.305 -0.396 1.00 . A A . 33 GLY CA 1 1
13 19525 1 1 34 GLY H H -2.505 12.905 1.517 1.00 . A A . 33 GLY H 1 1
13 19526 1 1 34 GLY HA2 H -2.354 13.454 -1.313 1.00 . A A . 33 GLY HA2 1 1
13 19527 1 1 34 GLY HA3 H -1.539 14.294 -0.009 1.00 . A A . 33 GLY HA3 1 1
13 19528 1 1 34 GLY N N -2.596 12.588 0.573 1.00 . A A . 33 GLY N 1 1
13 19529 1 1 34 GLY O O -0.160 12.332 -1.871 1.00 . A A . 33 GLY O 1 1
13 19530 1 1 35 PRO C C 1.179 9.941 -0.178 1.00 . A A . 34 PRO C 1 1
13 19531 1 1 35 PRO CA C 1.447 11.389 0.238 1.00 . A A . 34 PRO CA 1 1
13 19532 1 1 35 PRO CB C 2.132 11.501 1.591 1.00 . A A . 34 PRO CB 1 1
13 19533 1 1 35 PRO CD C -0.165 12.355 1.777 1.00 . A A . 34 PRO CD 1 1
13 19534 1 1 35 PRO CG C 1.044 11.898 2.576 1.00 . A A . 34 PRO CG 1 1
13 19535 1 1 35 PRO HA H 2.003 11.785 -0.492 1.00 . A A . 34 PRO HA 1 1
13 19536 1 1 35 PRO HB2 H 2.591 10.554 1.876 1.00 . A A . 34 PRO HB2 1 1
13 19537 1 1 35 PRO HB3 H 2.927 12.246 1.566 1.00 . A A . 34 PRO HB3 1 1
13 19538 1 1 35 PRO HD2 H -1.056 11.788 2.048 1.00 . A A . 34 PRO HD2 1 1
13 19539 1 1 35 PRO HD3 H -0.388 13.406 1.962 1.00 . A A . 34 PRO HD3 1 1
13 19540 1 1 35 PRO HG2 H 0.783 11.055 3.216 1.00 . A A . 34 PRO HG2 1 1
13 19541 1 1 35 PRO HG3 H 1.395 12.697 3.230 1.00 . A A . 34 PRO HG3 1 1
13 19542 1 1 35 PRO N N 0.205 12.128 0.383 1.00 . A A . 34 PRO N 1 1
13 19543 1 1 35 PRO O O 1.906 9.382 -0.997 1.00 . A A . 34 PRO O 1 1
13 19544 1 1 36 TRP C C -0.272 7.844 -1.414 1.00 . A A . 35 TRP C 1 1
13 19545 1 1 36 TRP CA C -0.240 8.003 0.107 1.00 . A A . 35 TRP CA 1 1
13 19546 1 1 36 TRP CB C -1.568 7.638 0.774 1.00 . A A . 35 TRP CB 1 1
13 19547 1 1 36 TRP CD1 C -2.930 6.074 -0.761 1.00 . A A . 35 TRP CD1 1 1
13 19548 1 1 36 TRP CD2 C -1.976 5.019 0.937 1.00 . A A . 35 TRP CD2 1 1
13 19549 1 1 36 TRP CE2 C -2.667 4.077 0.202 1.00 . A A . 35 TRP CE2 1 1
13 19550 1 1 36 TRP CE3 C -1.256 4.663 2.091 1.00 . A A . 35 TRP CE3 1 1
13 19551 1 1 36 TRP CG C -2.154 6.304 0.306 1.00 . A A . 35 TRP CG 1 1
13 19552 1 1 36 TRP CH2 C -1.996 2.341 1.685 1.00 . A A . 35 TRP CH2 1 1
13 19553 1 1 36 TRP CZ2 C -2.706 2.719 0.539 1.00 . A A . 35 TRP CZ2 1 1
13 19554 1 1 36 TRP CZ3 C -1.305 3.302 2.415 1.00 . A A . 35 TRP CZ3 1 1
13 19555 1 1 36 TRP H H -0.453 9.837 1.073 1.00 . A A . 35 TRP H 1 1
13 19556 1 1 36 TRP HA H 0.520 7.350 0.535 1.00 . A A . 35 TRP HA 1 1
13 19557 1 1 36 TRP HB2 H -1.421 7.600 1.854 1.00 . A A . 35 TRP HB2 1 1
13 19558 1 1 36 TRP HB3 H -2.291 8.430 0.579 1.00 . A A . 35 TRP HB3 1 1
13 19559 1 1 36 TRP HD1 H -3.257 6.844 -1.460 1.00 . A A . 35 TRP HD1 1 1
13 19560 1 1 36 TRP HE1 H -3.886 4.287 -1.638 1.00 . A A . 35 TRP HE1 1 1
13 19561 1 1 36 TRP HE3 H -0.703 5.388 2.689 1.00 . A A . 35 TRP HE3 1 1
13 19562 1 1 36 TRP HH2 H -1.985 1.299 2.004 1.00 . A A . 35 TRP HH2 1 1
13 19563 1 1 36 TRP HZ2 H -3.259 1.994 -0.058 1.00 . A A . 35 TRP HZ2 1 1
13 19564 1 1 36 TRP HZ3 H -0.763 2.972 3.301 1.00 . A A . 35 TRP HZ3 1 1
13 19565 1 1 36 TRP N N 0.133 9.375 0.407 1.00 . A A . 35 TRP N 1 1
13 19566 1 1 36 TRP NE1 N -3.266 4.739 -0.863 1.00 . A A . 35 TRP NE1 1 1
13 19567 1 1 36 TRP O O 0.149 6.816 -1.943 1.00 . A A . 35 TRP O 1 1
13 19568 1 1 37 ARG C C 0.500 9.151 -4.147 1.00 . A A . 36 ARG C 1 1
13 19569 1 1 37 ARG CA C -0.868 8.863 -3.525 1.00 . A A . 36 ARG CA 1 1
13 19570 1 1 37 ARG CB C -1.875 9.902 -4.022 1.00 . A A . 36 ARG CB 1 1
13 19571 1 1 37 ARG CD C -3.949 9.734 -5.448 1.00 . A A . 36 ARG CD 1 1
13 19572 1 1 37 ARG CG C -2.436 9.510 -5.391 1.00 . A A . 36 ARG CG 1 1
13 19573 1 1 37 ARG CZ C -5.860 8.759 -6.715 1.00 . A A . 36 ARG CZ 1 1
13 19574 1 1 37 ARG H H -1.116 9.708 -1.638 1.00 . A A . 36 ARG H 1 1
13 19575 1 1 37 ARG HA H -1.208 7.857 -3.774 1.00 . A A . 36 ARG HA 1 1
13 19576 1 1 37 ARG HB2 H -2.690 9.996 -3.305 1.00 . A A . 36 ARG HB2 1 1
13 19577 1 1 37 ARG HB3 H -1.394 10.878 -4.088 1.00 . A A . 36 ARG HB3 1 1
13 19578 1 1 37 ARG HD2 H -4.373 9.666 -4.446 1.00 . A A . 36 ARG HD2 1 1
13 19579 1 1 37 ARG HD3 H -4.163 10.737 -5.817 1.00 . A A . 36 ARG HD3 1 1
13 19580 1 1 37 ARG HE H -4.007 7.974 -6.663 1.00 . A A . 36 ARG HE 1 1
13 19581 1 1 37 ARG HG2 H -1.948 10.098 -6.169 1.00 . A A . 36 ARG HG2 1 1
13 19582 1 1 37 ARG HG3 H -2.212 8.463 -5.594 1.00 . A A . 36 ARG HG3 1 1
13 19583 1 1 37 ARG HH11 H -6.299 10.463 -5.696 1.00 . A A . 36 ARG HH11 1 1
13 19584 1 1 37 ARG HH12 H -7.617 9.773 -6.582 1.00 . A A . 36 ARG HH12 1 1
13 19585 1 1 37 ARG HH21 H -5.747 7.064 -7.833 1.00 . A A . 36 ARG HH21 1 1
13 19586 1 1 37 ARG HH22 H -7.301 7.827 -7.805 1.00 . A A . 36 ARG HH22 1 1
13 19587 1 1 37 ARG N N -0.776 8.876 -2.075 1.00 . A A . 36 ARG N 1 1
13 19588 1 1 37 ARG NE N -4.576 8.727 -6.332 1.00 . A A . 36 ARG NE 1 1
13 19589 1 1 37 ARG NH1 N -6.660 9.749 -6.295 1.00 . A A . 36 ARG NH1 1 1
13 19590 1 1 37 ARG NH2 N -6.343 7.802 -7.519 1.00 . A A . 36 ARG NH2 1 1
13 19591 1 1 37 ARG O O 0.948 8.426 -5.034 1.00 . A A . 36 ARG O 1 1
13 19592 1 1 38 THR C C 3.415 9.433 -4.054 1.00 . A A . 37 THR C 1 1
13 19593 1 1 38 THR CA C 2.434 10.603 -4.153 1.00 . A A . 37 THR CA 1 1
13 19594 1 1 38 THR CB C 2.884 11.840 -3.373 1.00 . A A . 37 THR CB 1 1
13 19595 1 1 38 THR CG2 C 4.297 12.289 -3.752 1.00 . A A . 37 THR CG2 1 1
13 19596 1 1 38 THR H H 0.755 10.795 -2.935 1.00 . A A . 37 THR H 1 1
13 19597 1 1 38 THR HA H 2.340 10.853 -5.209 1.00 . A A . 37 THR HA 1 1
13 19598 1 1 38 THR HB H 2.803 11.673 -2.299 1.00 . A A . 37 THR HB 1 1
13 19599 1 1 38 THR HG1 H 2.140 12.961 -4.854 1.00 . A A . 37 THR HG1 1 1
13 19600 1 1 38 THR HG21 H 4.817 11.471 -4.249 1.00 . A A . 37 THR HG21 1 1
13 19601 1 1 38 THR HG22 H 4.237 13.145 -4.425 1.00 . A A . 37 THR HG22 1 1
13 19602 1 1 38 THR HG23 H 4.841 12.573 -2.851 1.00 . A A . 37 THR HG23 1 1
13 19603 1 1 38 THR N N 1.126 10.210 -3.656 1.00 . A A . 37 THR N 1 1
13 19604 1 1 38 THR O O 4.073 9.086 -5.034 1.00 . A A . 37 THR O 1 1
13 19605 1 1 38 THR OG1 O 2.045 12.883 -3.862 1.00 . A A . 37 THR OG1 1 1
13 19606 1 1 39 PHE C C 4.115 6.607 -3.628 1.00 . A A . 38 PHE C 1 1
13 19607 1 1 39 PHE CA C 4.372 7.733 -2.624 1.00 . A A . 38 PHE CA 1 1
13 19608 1 1 39 PHE CB C 4.075 7.220 -1.214 1.00 . A A . 38 PHE CB 1 1
13 19609 1 1 39 PHE CD1 C 5.910 8.617 -0.238 1.00 . A A . 38 PHE CD1 1 1
13 19610 1 1 39 PHE CD2 C 3.946 8.326 1.029 1.00 . A A . 38 PHE CD2 1 1
13 19611 1 1 39 PHE CE1 C 6.458 9.422 0.796 1.00 . A A . 38 PHE CE1 1 1
13 19612 1 1 39 PHE CE2 C 4.494 9.131 2.063 1.00 . A A . 38 PHE CE2 1 1
13 19613 1 1 39 PHE CG C 4.666 8.087 -0.100 1.00 . A A . 38 PHE CG 1 1
13 19614 1 1 39 PHE CZ C 5.738 9.661 1.925 1.00 . A A . 38 PHE CZ 1 1
13 19615 1 1 39 PHE H H 2.944 9.145 -2.071 1.00 . A A . 38 PHE H 1 1
13 19616 1 1 39 PHE HA H 5.392 8.097 -2.743 1.00 . A A . 38 PHE HA 1 1
13 19617 1 1 39 PHE HB2 H 2.995 7.160 -1.079 1.00 . A A . 38 PHE HB2 1 1
13 19618 1 1 39 PHE HB3 H 4.466 6.207 -1.117 1.00 . A A . 38 PHE HB3 1 1
13 19619 1 1 39 PHE HD1 H 6.487 8.425 -1.143 1.00 . A A . 38 PHE HD1 1 1
13 19620 1 1 39 PHE HD2 H 2.948 7.901 1.140 1.00 . A A . 38 PHE HD2 1 1
13 19621 1 1 39 PHE HE1 H 7.455 9.847 0.685 1.00 . A A . 38 PHE HE1 1 1
13 19622 1 1 39 PHE HE2 H 3.917 9.323 2.968 1.00 . A A . 38 PHE HE2 1 1
13 19623 1 1 39 PHE HZ H 6.159 10.279 2.718 1.00 . A A . 38 PHE HZ 1 1
13 19624 1 1 39 PHE N N 3.482 8.857 -2.863 1.00 . A A . 38 PHE N 1 1
13 19625 1 1 39 PHE O O 5.035 5.882 -4.002 1.00 . A A . 38 PHE O 1 1
13 19626 1 1 40 CYS C C 2.274 6.134 -6.354 1.00 . A A . 39 CYS C 1 1
13 19627 1 1 40 CYS CA C 2.469 5.472 -4.989 1.00 . A A . 39 CYS CA 1 1
13 19628 1 1 40 CYS CB C 1.215 4.723 -4.534 1.00 . A A . 39 CYS CB 1 1
13 19629 1 1 40 CYS H H 2.116 7.091 -3.727 1.00 . A A . 39 CYS H 1 1
13 19630 1 1 40 CYS HA H 3.284 4.749 -5.023 1.00 . A A . 39 CYS HA 1 1
13 19631 1 1 40 CYS HB2 H 1.260 4.540 -3.460 1.00 . A A . 39 CYS HB2 1 1
13 19632 1 1 40 CYS HB3 H 0.331 5.334 -4.715 1.00 . A A . 39 CYS HB3 1 1
13 19633 1 1 40 CYS HG H 0.517 3.646 -6.528 1.00 . A A . 39 CYS HG 1 1
13 19634 1 1 40 CYS N N 2.859 6.497 -4.036 1.00 . A A . 39 CYS N 1 1
13 19635 1 1 40 CYS O O 1.699 5.536 -7.262 1.00 . A A . 39 CYS O 1 1
13 19636 1 1 40 CYS SG S 1.072 3.136 -5.433 1.00 . A A . 39 CYS SG 1 1
13 19637 1 1 41 ALA C C 3.942 7.954 -8.502 1.00 . A A . 40 ALA C 1 1
13 19638 1 1 41 ALA CA C 2.651 8.111 -7.696 1.00 . A A . 40 ALA CA 1 1
13 19639 1 1 41 ALA CB C 2.336 9.575 -7.380 1.00 . A A . 40 ALA CB 1 1
13 19640 1 1 41 ALA H H 3.231 7.840 -5.713 1.00 . A A . 40 ALA H 1 1
13 19641 1 1 41 ALA HA H 1.823 7.689 -8.265 1.00 . A A . 40 ALA HA 1 1
13 19642 1 1 41 ALA HB1 H 3.167 10.014 -6.827 1.00 . A A . 40 ALA HB1 1 1
13 19643 1 1 41 ALA HB2 H 2.188 10.123 -8.310 1.00 . A A . 40 ALA HB2 1 1
13 19644 1 1 41 ALA HB3 H 1.430 9.629 -6.777 1.00 . A A . 40 ALA HB3 1 1
13 19645 1 1 41 ALA N N 2.764 7.361 -6.457 1.00 . A A . 40 ALA N 1 1
13 19646 1 1 41 ALA O O 3.900 7.678 -9.700 1.00 . A A . 40 ALA O 1 1
13 19647 1 1 42 SER C C 7.457 7.941 -7.386 1.00 . A A . 41 SER C 1 1
13 19648 1 1 42 SER CA C 6.359 8.018 -8.449 1.00 . A A . 41 SER CA 1 1
13 19649 1 1 42 SER CB C 6.618 9.192 -9.396 1.00 . A A . 41 SER CB 1 1
13 19650 1 1 42 SER H H 5.084 8.361 -6.838 1.00 . A A . 41 SER H 1 1
13 19651 1 1 42 SER HA H 6.317 7.092 -9.023 1.00 . A A . 41 SER HA 1 1
13 19652 1 1 42 SER HB2 H 5.684 9.725 -9.576 1.00 . A A . 41 SER HB2 1 1
13 19653 1 1 42 SER HB3 H 7.301 9.897 -8.921 1.00 . A A . 41 SER HB3 1 1
13 19654 1 1 42 SER HG H 7.129 9.509 -11.304 1.00 . A A . 41 SER HG 1 1
13 19655 1 1 42 SER N N 5.059 8.136 -7.812 1.00 . A A . 41 SER N 1 1
13 19656 1 1 42 SER O O 8.542 8.493 -7.568 1.00 . A A . 41 SER O 1 1
13 19657 1 1 42 SER OG O 7.167 8.764 -10.639 1.00 . A A . 41 SER OG 1 1
13 19658 1 1 43 GLU C C 8.430 5.618 -5.013 1.00 . A A . 42 GLU C 1 1
13 19659 1 1 43 GLU CA C 8.084 7.096 -5.209 1.00 . A A . 42 GLU CA 1 1
13 19660 1 1 43 GLU CB C 7.537 7.706 -3.917 1.00 . A A . 42 GLU CB 1 1
13 19661 1 1 43 GLU CD C 9.255 9.401 -3.188 1.00 . A A . 42 GLU CD 1 1
13 19662 1 1 43 GLU CG C 8.667 8.012 -2.933 1.00 . A A . 42 GLU CG 1 1
13 19663 1 1 43 GLU H H 6.254 6.806 -6.161 1.00 . A A . 42 GLU H 1 1
13 19664 1 1 43 GLU HA H 8.974 7.646 -5.515 1.00 . A A . 42 GLU HA 1 1
13 19665 1 1 43 GLU HB2 H 6.991 8.622 -4.146 1.00 . A A . 42 GLU HB2 1 1
13 19666 1 1 43 GLU HB3 H 6.826 7.018 -3.458 1.00 . A A . 42 GLU HB3 1 1
13 19667 1 1 43 GLU HG2 H 8.290 7.955 -1.912 1.00 . A A . 42 GLU HG2 1 1
13 19668 1 1 43 GLU HG3 H 9.449 7.259 -3.027 1.00 . A A . 42 GLU HG3 1 1
13 19669 1 1 43 GLU N N 7.138 7.252 -6.301 1.00 . A A . 42 GLU N 1 1
13 19670 1 1 43 GLU O O 9.602 5.259 -4.914 1.00 . A A . 42 GLU O 1 1
13 19671 1 1 43 GLU OE1 O 8.449 10.319 -3.453 1.00 . A A . 42 GLU OE1 1 1
13 19672 1 1 43 GLU OE2 O 10.498 9.514 -3.112 1.00 . A A . 42 GLU OE2 1 1
13 19673 1 1 44 TRP C C 8.061 2.784 -6.107 1.00 . A A . 43 TRP C 1 1
13 19674 1 1 44 TRP CA C 7.567 3.370 -4.783 1.00 . A A . 43 TRP CA 1 1
13 19675 1 1 44 TRP CB C 6.277 2.716 -4.284 1.00 . A A . 43 TRP CB 1 1
13 19676 1 1 44 TRP CD1 C 6.887 3.253 -1.834 1.00 . A A . 43 TRP CD1 1 1
13 19677 1 1 44 TRP CD2 C 4.734 2.817 -2.124 1.00 . A A . 43 TRP CD2 1 1
13 19678 1 1 44 TRP CE2 C 4.924 3.085 -0.784 1.00 . A A . 43 TRP CE2 1 1
13 19679 1 1 44 TRP CE3 C 3.463 2.501 -2.636 1.00 . A A . 43 TRP CE3 1 1
13 19680 1 1 44 TRP CG C 6.008 2.928 -2.793 1.00 . A A . 43 TRP CG 1 1
13 19681 1 1 44 TRP CH2 C 2.611 2.751 -0.331 1.00 . A A . 43 TRP CH2 1 1
13 19682 1 1 44 TRP CZ2 C 3.886 3.064 0.156 1.00 . A A . 43 TRP CZ2 1 1
13 19683 1 1 44 TRP CZ3 C 2.437 2.483 -1.683 1.00 . A A . 43 TRP CZ3 1 1
13 19684 1 1 44 TRP H H 6.438 5.101 -5.047 1.00 . A A . 43 TRP H 1 1
13 19685 1 1 44 TRP HA H 8.318 3.225 -4.007 1.00 . A A . 43 TRP HA 1 1
13 19686 1 1 44 TRP HB2 H 5.437 3.111 -4.854 1.00 . A A . 43 TRP HB2 1 1
13 19687 1 1 44 TRP HB3 H 6.324 1.646 -4.485 1.00 . A A . 43 TRP HB3 1 1
13 19688 1 1 44 TRP HD1 H 7.951 3.413 -2.006 1.00 . A A . 43 TRP HD1 1 1
13 19689 1 1 44 TRP HE1 H 6.760 3.610 0.341 1.00 . A A . 43 TRP HE1 1 1
13 19690 1 1 44 TRP HE3 H 3.288 2.285 -3.690 1.00 . A A . 43 TRP HE3 1 1
13 19691 1 1 44 TRP HH2 H 1.759 2.717 0.348 1.00 . A A . 43 TRP HH2 1 1
13 19692 1 1 44 TRP HZ2 H 4.062 3.279 1.210 1.00 . A A . 43 TRP HZ2 1 1
13 19693 1 1 44 TRP HZ3 H 1.431 2.243 -2.027 1.00 . A A . 43 TRP HZ3 1 1
13 19694 1 1 44 TRP N N 7.388 4.801 -4.965 1.00 . A A . 43 TRP N 1 1
13 19695 1 1 44 TRP NE1 N 6.274 3.358 -0.602 1.00 . A A . 43 TRP NE1 1 1
13 19696 1 1 44 TRP O O 8.986 1.973 -6.123 1.00 . A A . 43 TRP O 1 1
13 19697 1 1 45 PRO C C 9.076 3.399 -9.010 1.00 . A A . 44 PRO C 1 1
13 19698 1 1 45 PRO CA C 7.770 2.756 -8.538 1.00 . A A . 44 PRO CA 1 1
13 19699 1 1 45 PRO CB C 6.583 3.106 -9.420 1.00 . A A . 44 PRO CB 1 1
13 19700 1 1 45 PRO CD C 6.307 4.188 -7.231 1.00 . A A . 44 PRO CD 1 1
13 19701 1 1 45 PRO CG C 5.801 4.169 -8.664 1.00 . A A . 44 PRO CG 1 1
13 19702 1 1 45 PRO HA H 7.941 1.771 -8.520 1.00 . A A . 44 PRO HA 1 1
13 19703 1 1 45 PRO HB2 H 6.913 3.479 -10.389 1.00 . A A . 44 PRO HB2 1 1
13 19704 1 1 45 PRO HB3 H 5.965 2.228 -9.609 1.00 . A A . 44 PRO HB3 1 1
13 19705 1 1 45 PRO HD2 H 6.645 5.184 -6.944 1.00 . A A . 44 PRO HD2 1 1
13 19706 1 1 45 PRO HD3 H 5.522 3.904 -6.530 1.00 . A A . 44 PRO HD3 1 1
13 19707 1 1 45 PRO HG2 H 5.936 5.145 -9.130 1.00 . A A . 44 PRO HG2 1 1
13 19708 1 1 45 PRO HG3 H 4.734 3.948 -8.690 1.00 . A A . 44 PRO HG3 1 1
13 19709 1 1 45 PRO N N 7.407 3.228 -7.213 1.00 . A A . 44 PRO N 1 1
13 19710 1 1 45 PRO O O 9.511 3.172 -10.138 1.00 . A A . 44 PRO O 1 1
13 19711 1 1 46 THR C C 12.020 4.402 -7.491 1.00 . A A . 45 THR C 1 1
13 19712 1 1 46 THR CA C 10.910 4.867 -8.435 1.00 . A A . 45 THR CA 1 1
13 19713 1 1 46 THR CB C 10.656 6.375 -8.378 1.00 . A A . 45 THR CB 1 1
13 19714 1 1 46 THR CG2 C 9.693 6.848 -9.469 1.00 . A A . 45 THR CG2 1 1
13 19715 1 1 46 THR H H 9.302 4.369 -7.208 1.00 . A A . 45 THR H 1 1
13 19716 1 1 46 THR HA H 11.210 4.587 -9.445 1.00 . A A . 45 THR HA 1 1
13 19717 1 1 46 THR HB H 11.593 6.929 -8.419 1.00 . A A . 45 THR HB 1 1
13 19718 1 1 46 THR HG1 H 8.999 6.198 -7.270 1.00 . A A . 45 THR HG1 1 1
13 19719 1 1 46 THR HG21 H 9.781 6.197 -10.339 1.00 . A A . 45 THR HG21 1 1
13 19720 1 1 46 THR HG22 H 8.671 6.813 -9.092 1.00 . A A . 45 THR HG22 1 1
13 19721 1 1 46 THR HG23 H 9.941 7.871 -9.754 1.00 . A A . 45 THR HG23 1 1
13 19722 1 1 46 THR N N 9.663 4.189 -8.123 1.00 . A A . 45 THR N 1 1
13 19723 1 1 46 THR O O 13.021 5.095 -7.315 1.00 . A A . 45 THR O 1 1
13 19724 1 1 46 THR OG1 O 9.926 6.558 -7.168 1.00 . A A . 45 THR OG1 1 1
13 19725 1 1 47 PHE C C 13.626 1.595 -6.675 1.00 . A A . 46 PHE C 1 1
13 19726 1 1 47 PHE CA C 12.777 2.666 -5.987 1.00 . A A . 46 PHE CA 1 1
13 19727 1 1 47 PHE CB C 11.987 2.019 -4.847 1.00 . A A . 46 PHE CB 1 1
13 19728 1 1 47 PHE CD1 C 11.726 4.337 -3.935 1.00 . A A . 46 PHE CD1 1 1
13 19729 1 1 47 PHE CD2 C 10.997 2.534 -2.606 1.00 . A A . 46 PHE CD2 1 1
13 19730 1 1 47 PHE CE1 C 11.324 5.247 -2.922 1.00 . A A . 46 PHE CE1 1 1
13 19731 1 1 47 PHE CE2 C 10.595 3.444 -1.593 1.00 . A A . 46 PHE CE2 1 1
13 19732 1 1 47 PHE CG C 11.554 2.999 -3.756 1.00 . A A . 46 PHE CG 1 1
13 19733 1 1 47 PHE CZ C 10.767 4.781 -1.772 1.00 . A A . 46 PHE CZ 1 1
13 19734 1 1 47 PHE H H 10.990 2.674 -7.057 1.00 . A A . 46 PHE H 1 1
13 19735 1 1 47 PHE HA H 13.421 3.480 -5.655 1.00 . A A . 46 PHE HA 1 1
13 19736 1 1 47 PHE HB2 H 11.101 1.537 -5.261 1.00 . A A . 46 PHE HB2 1 1
13 19737 1 1 47 PHE HB3 H 12.595 1.235 -4.397 1.00 . A A . 46 PHE HB3 1 1
13 19738 1 1 47 PHE HD1 H 12.172 4.710 -4.857 1.00 . A A . 46 PHE HD1 1 1
13 19739 1 1 47 PHE HD2 H 10.859 1.462 -2.462 1.00 . A A . 46 PHE HD2 1 1
13 19740 1 1 47 PHE HE1 H 11.461 6.318 -3.066 1.00 . A A . 46 PHE HE1 1 1
13 19741 1 1 47 PHE HE2 H 10.148 3.071 -0.671 1.00 . A A . 46 PHE HE2 1 1
13 19742 1 1 47 PHE HZ H 10.458 5.480 -0.994 1.00 . A A . 46 PHE HZ 1 1
13 19743 1 1 47 PHE N N 11.806 3.231 -6.909 1.00 . A A . 46 PHE N 1 1
13 19744 1 1 47 PHE O O 14.563 1.064 -6.080 1.00 . A A . 46 PHE O 1 1
13 19745 1 1 48 ASP C C 13.908 -1.037 -7.977 1.00 . A A . 47 ASP C 1 1
13 19746 1 1 48 ASP CA C 13.987 0.312 -8.693 1.00 . A A . 47 ASP CA 1 1
13 19747 1 1 48 ASP CB C 15.464 0.685 -8.837 1.00 . A A . 47 ASP CB 1 1
13 19748 1 1 48 ASP CG C 15.780 1.647 -9.983 1.00 . A A . 47 ASP CG 1 1
13 19749 1 1 48 ASP H H 12.506 1.747 -8.395 1.00 . A A . 47 ASP H 1 1
13 19750 1 1 48 ASP HA H 13.497 0.298 -9.666 1.00 . A A . 47 ASP HA 1 1
13 19751 1 1 48 ASP HB2 H 15.803 1.133 -7.903 1.00 . A A . 47 ASP HB2 1 1
13 19752 1 1 48 ASP HB3 H 16.042 -0.229 -8.980 1.00 . A A . 47 ASP HB3 1 1
13 19753 1 1 48 ASP N N 13.269 1.310 -7.918 1.00 . A A . 47 ASP N 1 1
13 19754 1 1 48 ASP O O 14.824 -1.412 -7.247 1.00 . A A . 47 ASP O 1 1
13 19755 1 1 48 ASP OD1 O 15.749 1.179 -11.142 1.00 . A A . 47 ASP OD1 1 1
13 19756 1 1 48 ASP OD2 O 16.045 2.829 -9.675 1.00 . A A . 47 ASP OD2 1 1
13 19757 1 1 49 VAL C C 11.581 -3.824 -8.429 1.00 . A A . 48 VAL C 1 1
13 19758 1 1 49 VAL CA C 12.592 -3.032 -7.599 1.00 . A A . 48 VAL CA 1 1
13 19759 1 1 49 VAL CB C 12.164 -2.859 -6.140 1.00 . A A . 48 VAL CB 1 1
13 19760 1 1 49 VAL CG1 C 13.306 -2.289 -5.297 1.00 . A A . 48 VAL CG1 1 1
13 19761 1 1 49 VAL CG2 C 10.915 -1.981 -6.036 1.00 . A A . 48 VAL CG2 1 1
13 19762 1 1 49 VAL H H 12.063 -1.420 -8.808 1.00 . A A . 48 VAL H 1 1
13 19763 1 1 49 VAL HA H 13.546 -3.559 -7.610 1.00 . A A . 48 VAL HA 1 1
13 19764 1 1 49 VAL HB H 11.914 -3.844 -5.745 1.00 . A A . 48 VAL HB 1 1
13 19765 1 1 49 VAL HG11 H 13.119 -2.498 -4.243 1.00 . A A . 48 VAL HG11 1 1
13 19766 1 1 49 VAL HG12 H 14.246 -2.753 -5.597 1.00 . A A . 48 VAL HG12 1 1
13 19767 1 1 49 VAL HG13 H 13.368 -1.212 -5.449 1.00 . A A . 48 VAL HG13 1 1
13 19768 1 1 49 VAL HG21 H 10.823 -1.598 -5.020 1.00 . A A . 48 VAL HG21 1 1
13 19769 1 1 49 VAL HG22 H 10.998 -1.146 -6.732 1.00 . A A . 48 VAL HG22 1 1
13 19770 1 1 49 VAL HG23 H 10.033 -2.573 -6.282 1.00 . A A . 48 VAL HG23 1 1
13 19771 1 1 49 VAL N N 12.804 -1.731 -8.212 1.00 . A A . 48 VAL N 1 1
13 19772 1 1 49 VAL O O 11.789 -5.004 -8.707 1.00 . A A . 48 VAL O 1 1
13 19773 1 1 50 GLY C C 8.076 -3.331 -9.121 1.00 . A A . 49 GLY C 1 1
13 19774 1 1 50 GLY CA C 9.463 -3.769 -9.596 1.00 . A A . 49 GLY CA 1 1
13 19775 1 1 50 GLY H H 10.345 -2.184 -8.572 1.00 . A A . 49 GLY H 1 1
13 19776 1 1 50 GLY HA2 H 9.591 -3.506 -10.645 1.00 . A A . 49 GLY HA2 1 1
13 19777 1 1 50 GLY HA3 H 9.549 -4.854 -9.526 1.00 . A A . 49 GLY HA3 1 1
13 19778 1 1 50 GLY N N 10.507 -3.144 -8.802 1.00 . A A . 49 GLY N 1 1
13 19779 1 1 50 GLY O O 7.159 -4.146 -9.033 1.00 . A A . 49 GLY O 1 1
13 19780 1 1 51 TRP C C 6.090 -0.690 -9.514 1.00 . A A . 50 TRP C 1 1
13 19781 1 1 51 TRP CA C 6.707 -1.486 -8.363 1.00 . A A . 50 TRP CA 1 1
13 19782 1 1 51 TRP CB C 6.910 -0.649 -7.099 1.00 . A A . 50 TRP CB 1 1
13 19783 1 1 51 TRP CD1 C 5.095 1.179 -6.940 1.00 . A A . 50 TRP CD1 1 1
13 19784 1 1 51 TRP CD2 C 4.744 -0.524 -5.567 1.00 . A A . 50 TRP CD2 1 1
13 19785 1 1 51 TRP CE2 C 3.712 0.373 -5.383 1.00 . A A . 50 TRP CE2 1 1
13 19786 1 1 51 TRP CE3 C 4.812 -1.722 -4.835 1.00 . A A . 50 TRP CE3 1 1
13 19787 1 1 51 TRP CG C 5.631 0.007 -6.574 1.00 . A A . 50 TRP CG 1 1
13 19788 1 1 51 TRP CH2 C 2.716 -1.020 -3.732 1.00 . A A . 50 TRP CH2 1 1
13 19789 1 1 51 TRP CZ2 C 2.669 0.167 -4.472 1.00 . A A . 50 TRP CZ2 1 1
13 19790 1 1 51 TRP CZ3 C 3.762 -1.914 -3.928 1.00 . A A . 50 TRP CZ3 1 1
13 19791 1 1 51 TRP H H 8.717 -1.387 -8.901 1.00 . A A . 50 TRP H 1 1
13 19792 1 1 51 TRP HA H 6.055 -2.317 -8.092 1.00 . A A . 50 TRP HA 1 1
13 19793 1 1 51 TRP HB2 H 7.328 -1.285 -6.317 1.00 . A A . 50 TRP HB2 1 1
13 19794 1 1 51 TRP HB3 H 7.647 0.128 -7.304 1.00 . A A . 50 TRP HB3 1 1
13 19795 1 1 51 TRP HD1 H 5.524 1.841 -7.692 1.00 . A A . 50 TRP HD1 1 1
13 19796 1 1 51 TRP HE1 H 3.302 2.325 -6.352 1.00 . A A . 50 TRP HE1 1 1
13 19797 1 1 51 TRP HE3 H 5.616 -2.447 -4.961 1.00 . A A . 50 TRP HE3 1 1
13 19798 1 1 51 TRP HH2 H 1.935 -1.243 -3.005 1.00 . A A . 50 TRP HH2 1 1
13 19799 1 1 51 TRP HZ2 H 1.865 0.892 -4.346 1.00 . A A . 50 TRP HZ2 1 1
13 19800 1 1 51 TRP HZ3 H 3.766 -2.828 -3.334 1.00 . A A . 50 TRP HZ3 1 1
13 19801 1 1 51 TRP N N 7.966 -2.043 -8.827 1.00 . A A . 50 TRP N 1 1
13 19802 1 1 51 TRP NE1 N 3.932 1.442 -6.245 1.00 . A A . 50 TRP NE1 1 1
13 19803 1 1 51 TRP O O 6.723 0.213 -10.059 1.00 . A A . 50 TRP O 1 1
13 19804 1 1 52 PRO C C 3.626 0.985 -10.495 1.00 . A A . 51 PRO C 1 1
13 19805 1 1 52 PRO CA C 4.119 -0.394 -10.937 1.00 . A A . 51 PRO CA 1 1
13 19806 1 1 52 PRO CB C 2.987 -1.339 -11.308 1.00 . A A . 51 PRO CB 1 1
13 19807 1 1 52 PRO CD C 4.048 -2.129 -9.238 1.00 . A A . 51 PRO CD 1 1
13 19808 1 1 52 PRO CG C 2.823 -2.279 -10.125 1.00 . A A . 51 PRO CG 1 1
13 19809 1 1 52 PRO HA H 4.733 -0.231 -11.709 1.00 . A A . 51 PRO HA 1 1
13 19810 1 1 52 PRO HB2 H 2.066 -0.788 -11.500 1.00 . A A . 51 PRO HB2 1 1
13 19811 1 1 52 PRO HB3 H 3.222 -1.892 -12.217 1.00 . A A . 51 PRO HB3 1 1
13 19812 1 1 52 PRO HD2 H 3.768 -1.870 -8.217 1.00 . A A . 51 PRO HD2 1 1
13 19813 1 1 52 PRO HD3 H 4.616 -3.058 -9.187 1.00 . A A . 51 PRO HD3 1 1
13 19814 1 1 52 PRO HG2 H 1.917 -2.039 -9.569 1.00 . A A . 51 PRO HG2 1 1
13 19815 1 1 52 PRO HG3 H 2.723 -3.309 -10.467 1.00 . A A . 51 PRO HG3 1 1
13 19816 1 1 52 PRO N N 4.829 -1.064 -9.860 1.00 . A A . 51 PRO N 1 1
13 19817 1 1 52 PRO O O 3.641 1.302 -9.306 1.00 . A A . 51 PRO O 1 1
13 19818 1 1 53 PRO C C 1.292 3.077 -10.613 1.00 . A A . 52 PRO C 1 1
13 19819 1 1 53 PRO CA C 2.693 3.127 -11.228 1.00 . A A . 52 PRO CA 1 1
13 19820 1 1 53 PRO CB C 2.727 3.841 -12.569 1.00 . A A . 52 PRO CB 1 1
13 19821 1 1 53 PRO CD C 3.156 1.447 -12.920 1.00 . A A . 52 PRO CD 1 1
13 19822 1 1 53 PRO CG C 2.799 2.747 -13.622 1.00 . A A . 52 PRO CG 1 1
13 19823 1 1 53 PRO HA H 3.272 3.581 -10.551 1.00 . A A . 52 PRO HA 1 1
13 19824 1 1 53 PRO HB2 H 1.839 4.458 -12.706 1.00 . A A . 52 PRO HB2 1 1
13 19825 1 1 53 PRO HB3 H 3.590 4.504 -12.636 1.00 . A A . 52 PRO HB3 1 1
13 19826 1 1 53 PRO HD2 H 2.418 0.671 -13.123 1.00 . A A . 52 PRO HD2 1 1
13 19827 1 1 53 PRO HD3 H 4.120 1.066 -13.258 1.00 . A A . 52 PRO HD3 1 1
13 19828 1 1 53 PRO HG2 H 1.844 2.651 -14.139 1.00 . A A . 52 PRO HG2 1 1
13 19829 1 1 53 PRO HG3 H 3.547 2.991 -14.376 1.00 . A A . 52 PRO HG3 1 1
13 19830 1 1 53 PRO N N 3.189 1.789 -11.501 1.00 . A A . 52 PRO N 1 1
13 19831 1 1 53 PRO O O 0.959 3.890 -9.752 1.00 . A A . 52 PRO O 1 1
13 19832 1 1 54 GLU C C -0.833 1.292 -9.204 1.00 . A A . 53 GLU C 1 1
13 19833 1 1 54 GLU CA C -0.847 1.949 -10.586 1.00 . A A . 53 GLU CA 1 1
13 19834 1 1 54 GLU CB C -1.692 1.137 -11.570 1.00 . A A . 53 GLU CB 1 1
13 19835 1 1 54 GLU CD C -3.252 2.976 -12.307 1.00 . A A . 53 GLU CD 1 1
13 19836 1 1 54 GLU CG C -2.153 2.005 -12.743 1.00 . A A . 53 GLU CG 1 1
13 19837 1 1 54 GLU H H 0.788 1.458 -11.780 1.00 . A A . 53 GLU H 1 1
13 19838 1 1 54 GLU HA H -1.254 2.957 -10.513 1.00 . A A . 53 GLU HA 1 1
13 19839 1 1 54 GLU HB2 H -1.112 0.293 -11.943 1.00 . A A . 53 GLU HB2 1 1
13 19840 1 1 54 GLU HB3 H -2.560 0.725 -11.055 1.00 . A A . 53 GLU HB3 1 1
13 19841 1 1 54 GLU HG2 H -1.306 2.564 -13.141 1.00 . A A . 53 GLU HG2 1 1
13 19842 1 1 54 GLU HG3 H -2.522 1.369 -13.547 1.00 . A A . 53 GLU HG3 1 1
13 19843 1 1 54 GLU N N 0.510 2.115 -11.079 1.00 . A A . 53 GLU N 1 1
13 19844 1 1 54 GLU O O -1.770 1.458 -8.425 1.00 . A A . 53 GLU O 1 1
13 19845 1 1 54 GLU OE1 O -3.478 3.065 -11.081 1.00 . A A . 53 GLU OE1 1 1
13 19846 1 1 54 GLU OE2 O -3.842 3.608 -13.211 1.00 . A A . 53 GLU OE2 1 1
13 19847 1 1 55 GLY C C 0.192 -1.629 -7.827 1.00 . A A . 54 GLY C 1 1
13 19848 1 1 55 GLY CA C 0.390 -0.120 -7.668 1.00 . A A . 54 GLY CA 1 1
13 19849 1 1 55 GLY H H 0.999 0.432 -9.582 1.00 . A A . 54 GLY H 1 1
13 19850 1 1 55 GLY HA2 H 1.380 0.079 -7.258 1.00 . A A . 54 GLY HA2 1 1
13 19851 1 1 55 GLY HA3 H -0.335 0.272 -6.955 1.00 . A A . 54 GLY HA3 1 1
13 19852 1 1 55 GLY N N 0.241 0.562 -8.943 1.00 . A A . 54 GLY N 1 1
13 19853 1 1 55 GLY O O -0.151 -2.103 -8.909 1.00 . A A . 54 GLY O 1 1
13 19854 1 1 56 THR C C -0.004 -4.299 -5.322 1.00 . A A . 55 THR C 1 1
13 19855 1 1 56 THR CA C 0.269 -3.787 -6.738 1.00 . A A . 55 THR CA 1 1
13 19856 1 1 56 THR CB C 1.525 -4.390 -7.370 1.00 . A A . 55 THR CB 1 1
13 19857 1 1 56 THR CG2 C 2.717 -4.400 -6.411 1.00 . A A . 55 THR CG2 1 1
13 19858 1 1 56 THR H H 0.697 -1.948 -5.857 1.00 . A A . 55 THR H 1 1
13 19859 1 1 56 THR HA H -0.601 -4.041 -7.343 1.00 . A A . 55 THR HA 1 1
13 19860 1 1 56 THR HB H 1.777 -3.878 -8.299 1.00 . A A . 55 THR HB 1 1
13 19861 1 1 56 THR HG1 H 1.177 -6.224 -6.649 1.00 . A A . 55 THR HG1 1 1
13 19862 1 1 56 THR HG21 H 3.468 -5.103 -6.772 1.00 . A A . 55 THR HG21 1 1
13 19863 1 1 56 THR HG22 H 3.149 -3.401 -6.358 1.00 . A A . 55 THR HG22 1 1
13 19864 1 1 56 THR HG23 H 2.382 -4.704 -5.419 1.00 . A A . 55 THR HG23 1 1
13 19865 1 1 56 THR N N 0.418 -2.342 -6.733 1.00 . A A . 55 THR N 1 1
13 19866 1 1 56 THR O O 0.457 -3.711 -4.346 1.00 . A A . 55 THR O 1 1
13 19867 1 1 56 THR OG1 O 1.202 -5.768 -7.538 1.00 . A A . 55 THR OG1 1 1
13 19868 1 1 57 PHE C C -0.331 -7.299 -3.765 1.00 . A A . 56 PHE C 1 1
13 19869 1 1 57 PHE CA C -1.093 -5.989 -3.977 1.00 . A A . 56 PHE CA 1 1
13 19870 1 1 57 PHE CB C -2.594 -6.284 -4.006 1.00 . A A . 56 PHE CB 1 1
13 19871 1 1 57 PHE CD1 C -3.311 -4.281 -2.686 1.00 . A A . 56 PHE CD1 1 1
13 19872 1 1 57 PHE CD2 C -4.422 -4.726 -4.715 1.00 . A A . 56 PHE CD2 1 1
13 19873 1 1 57 PHE CE1 C -4.128 -3.136 -2.490 1.00 . A A . 56 PHE CE1 1 1
13 19874 1 1 57 PHE CE2 C -5.239 -3.582 -4.519 1.00 . A A . 56 PHE CE2 1 1
13 19875 1 1 57 PHE CG C -3.475 -5.051 -3.794 1.00 . A A . 56 PHE CG 1 1
13 19876 1 1 57 PHE CZ C -5.075 -2.811 -3.410 1.00 . A A . 56 PHE CZ 1 1
13 19877 1 1 57 PHE H H -1.124 -5.863 -6.056 1.00 . A A . 56 PHE H 1 1
13 19878 1 1 57 PHE HA H -0.810 -5.277 -3.202 1.00 . A A . 56 PHE HA 1 1
13 19879 1 1 57 PHE HB2 H -2.846 -6.738 -4.964 1.00 . A A . 56 PHE HB2 1 1
13 19880 1 1 57 PHE HB3 H -2.824 -7.019 -3.235 1.00 . A A . 56 PHE HB3 1 1
13 19881 1 1 57 PHE HD1 H -2.552 -4.541 -1.948 1.00 . A A . 56 PHE HD1 1 1
13 19882 1 1 57 PHE HD2 H -4.553 -5.344 -5.603 1.00 . A A . 56 PHE HD2 1 1
13 19883 1 1 57 PHE HE1 H -3.997 -2.519 -1.601 1.00 . A A . 56 PHE HE1 1 1
13 19884 1 1 57 PHE HE2 H -5.998 -3.321 -5.256 1.00 . A A . 56 PHE HE2 1 1
13 19885 1 1 57 PHE HZ H -5.703 -1.933 -3.259 1.00 . A A . 56 PHE HZ 1 1
13 19886 1 1 57 PHE N N -0.753 -5.391 -5.257 1.00 . A A . 56 PHE N 1 1
13 19887 1 1 57 PHE O O -0.884 -8.264 -3.240 1.00 . A A . 56 PHE O 1 1
13 19888 1 1 58 ASP C C 2.630 -8.326 -2.789 1.00 . A A . 57 ASP C 1 1
13 19889 1 1 58 ASP CA C 1.769 -8.466 -4.046 1.00 . A A . 57 ASP CA 1 1
13 19890 1 1 58 ASP CB C 2.705 -8.616 -5.246 1.00 . A A . 57 ASP CB 1 1
13 19891 1 1 58 ASP CG C 3.394 -9.977 -5.362 1.00 . A A . 57 ASP CG 1 1
13 19892 1 1 58 ASP H H 1.368 -6.501 -4.609 1.00 . A A . 57 ASP H 1 1
13 19893 1 1 58 ASP HA H 1.079 -9.308 -3.987 1.00 . A A . 57 ASP HA 1 1
13 19894 1 1 58 ASP HB2 H 2.134 -8.436 -6.158 1.00 . A A . 57 ASP HB2 1 1
13 19895 1 1 58 ASP HB3 H 3.470 -7.841 -5.191 1.00 . A A . 57 ASP HB3 1 1
13 19896 1 1 58 ASP N N 0.926 -7.290 -4.183 1.00 . A A . 57 ASP N 1 1
13 19897 1 1 58 ASP O O 3.574 -7.538 -2.764 1.00 . A A . 57 ASP O 1 1
13 19898 1 1 58 ASP OD1 O 3.172 -10.805 -4.453 1.00 . A A . 57 ASP OD1 1 1
13 19899 1 1 58 ASP OD2 O 4.129 -10.158 -6.358 1.00 . A A . 57 ASP OD2 1 1
13 19900 1 1 59 LEU C C 4.506 -9.104 -0.806 1.00 . A A . 58 LEU C 1 1
13 19901 1 1 59 LEU CA C 3.003 -9.075 -0.520 1.00 . A A . 58 LEU CA 1 1
13 19902 1 1 59 LEU CB C 2.530 -10.204 0.398 1.00 . A A . 58 LEU CB 1 1
13 19903 1 1 59 LEU CD1 C 3.362 -10.982 2.649 1.00 . A A . 58 LEU CD1 1 1
13 19904 1 1 59 LEU CD2 C 3.111 -8.504 2.168 1.00 . A A . 58 LEU CD2 1 1
13 19905 1 1 59 LEU CG C 2.569 -9.909 1.899 1.00 . A A . 58 LEU CG 1 1
13 19906 1 1 59 LEU H H 1.505 -9.741 -1.805 1.00 . A A . 58 LEU H 1 1
13 19907 1 1 59 LEU HA H 2.763 -8.135 -0.024 1.00 . A A . 58 LEU HA 1 1
13 19908 1 1 59 LEU HB2 H 1.508 -10.464 0.125 1.00 . A A . 58 LEU HB2 1 1
13 19909 1 1 59 LEU HB3 H 3.145 -11.084 0.205 1.00 . A A . 58 LEU HB3 1 1
13 19910 1 1 59 LEU HD11 H 3.039 -11.969 2.319 1.00 . A A . 58 LEU HD11 1 1
13 19911 1 1 59 LEU HD12 H 4.425 -10.859 2.442 1.00 . A A . 58 LEU HD12 1 1
13 19912 1 1 59 LEU HD13 H 3.186 -10.881 3.720 1.00 . A A . 58 LEU HD13 1 1
13 19913 1 1 59 LEU HD21 H 2.342 -7.767 1.934 1.00 . A A . 58 LEU HD21 1 1
13 19914 1 1 59 LEU HD22 H 3.391 -8.417 3.217 1.00 . A A . 58 LEU HD22 1 1
13 19915 1 1 59 LEU HD23 H 3.986 -8.326 1.542 1.00 . A A . 58 LEU HD23 1 1
13 19916 1 1 59 LEU HG H 1.548 -9.939 2.279 1.00 . A A . 58 LEU HG 1 1
13 19917 1 1 59 LEU N N 2.274 -9.103 -1.777 1.00 . A A . 58 LEU N 1 1
13 19918 1 1 59 LEU O O 5.272 -8.363 -0.192 1.00 . A A . 58 LEU O 1 1
13 19919 1 1 60 THR C C 6.847 -8.748 -2.548 1.00 . A A . 59 THR C 1 1
13 19920 1 1 60 THR CA C 6.279 -10.100 -2.114 1.00 . A A . 59 THR CA 1 1
13 19921 1 1 60 THR CB C 6.377 -11.176 -3.197 1.00 . A A . 59 THR CB 1 1
13 19922 1 1 60 THR CG2 C 7.821 -11.451 -3.622 1.00 . A A . 59 THR CG2 1 1
13 19923 1 1 60 THR H H 4.252 -10.565 -2.234 1.00 . A A . 59 THR H 1 1
13 19924 1 1 60 THR HA H 6.842 -10.416 -1.236 1.00 . A A . 59 THR HA 1 1
13 19925 1 1 60 THR HB H 5.760 -10.918 -4.058 1.00 . A A . 59 THR HB 1 1
13 19926 1 1 60 THR HG1 H 5.584 -13.014 -3.195 1.00 . A A . 59 THR HG1 1 1
13 19927 1 1 60 THR HG21 H 7.825 -11.989 -4.570 1.00 . A A . 59 THR HG21 1 1
13 19928 1 1 60 THR HG22 H 8.351 -10.506 -3.738 1.00 . A A . 59 THR HG22 1 1
13 19929 1 1 60 THR HG23 H 8.315 -12.054 -2.860 1.00 . A A . 59 THR HG23 1 1
13 19930 1 1 60 THR N N 4.882 -9.966 -1.739 1.00 . A A . 59 THR N 1 1
13 19931 1 1 60 THR O O 7.871 -8.305 -2.030 1.00 . A A . 59 THR O 1 1
13 19932 1 1 60 THR OG1 O 5.976 -12.373 -2.535 1.00 . A A . 59 THR OG1 1 1
13 19933 1 1 61 VAL C C 6.543 -5.808 -2.871 1.00 . A A . 60 VAL C 1 1
13 19934 1 1 61 VAL CA C 6.581 -6.835 -4.005 1.00 . A A . 60 VAL CA 1 1
13 19935 1 1 61 VAL CB C 5.716 -6.437 -5.202 1.00 . A A . 60 VAL CB 1 1
13 19936 1 1 61 VAL CG1 C 6.179 -5.104 -5.793 1.00 . A A . 60 VAL CG1 1 1
13 19937 1 1 61 VAL CG2 C 5.712 -7.536 -6.266 1.00 . A A . 60 VAL CG2 1 1
13 19938 1 1 61 VAL H H 5.326 -8.495 -3.911 1.00 . A A . 60 VAL H 1 1
13 19939 1 1 61 VAL HA H 7.609 -6.938 -4.350 1.00 . A A . 60 VAL HA 1 1
13 19940 1 1 61 VAL HB H 4.693 -6.309 -4.849 1.00 . A A . 60 VAL HB 1 1
13 19941 1 1 61 VAL HG11 H 5.420 -4.727 -6.479 1.00 . A A . 60 VAL HG11 1 1
13 19942 1 1 61 VAL HG12 H 6.333 -4.383 -4.990 1.00 . A A . 60 VAL HG12 1 1
13 19943 1 1 61 VAL HG13 H 7.115 -5.251 -6.332 1.00 . A A . 60 VAL HG13 1 1
13 19944 1 1 61 VAL HG21 H 5.865 -8.504 -5.788 1.00 . A A . 60 VAL HG21 1 1
13 19945 1 1 61 VAL HG22 H 4.754 -7.535 -6.786 1.00 . A A . 60 VAL HG22 1 1
13 19946 1 1 61 VAL HG23 H 6.514 -7.353 -6.981 1.00 . A A . 60 VAL HG23 1 1
13 19947 1 1 61 VAL N N 6.158 -8.129 -3.495 1.00 . A A . 60 VAL N 1 1
13 19948 1 1 61 VAL O O 7.454 -4.993 -2.737 1.00 . A A . 60 VAL O 1 1
13 19949 1 1 62 ILE C C 6.539 -5.046 -0.060 1.00 . A A . 61 ILE C 1 1
13 19950 1 1 62 ILE CA C 5.310 -4.967 -0.968 1.00 . A A . 61 ILE CA 1 1
13 19951 1 1 62 ILE CB C 3.992 -5.245 -0.243 1.00 . A A . 61 ILE CB 1 1
13 19952 1 1 62 ILE CD1 C 1.477 -5.108 -0.382 1.00 . A A . 61 ILE CD1 1 1
13 19953 1 1 62 ILE CG1 C 2.799 -4.760 -1.070 1.00 . A A . 61 ILE CG1 1 1
13 19954 1 1 62 ILE CG2 C 4.000 -4.639 1.162 1.00 . A A . 61 ILE CG2 1 1
13 19955 1 1 62 ILE H H 4.742 -6.547 -2.201 1.00 . A A . 61 ILE H 1 1
13 19956 1 1 62 ILE HA H 5.247 -3.959 -1.377 1.00 . A A . 61 ILE HA 1 1
13 19957 1 1 62 ILE HB H 3.886 -6.324 -0.127 1.00 . A A . 61 ILE HB 1 1
13 19958 1 1 62 ILE HD11 H 0.647 -4.851 -1.039 1.00 . A A . 61 ILE HD11 1 1
13 19959 1 1 62 ILE HD12 H 1.451 -6.176 -0.164 1.00 . A A . 61 ILE HD12 1 1
13 19960 1 1 62 ILE HD13 H 1.393 -4.545 0.548 1.00 . A A . 61 ILE HD13 1 1
13 19961 1 1 62 ILE HG12 H 2.866 -3.682 -1.213 1.00 . A A . 61 ILE HG12 1 1
13 19962 1 1 62 ILE HG13 H 2.829 -5.216 -2.059 1.00 . A A . 61 ILE HG13 1 1
13 19963 1 1 62 ILE HG21 H 3.991 -3.551 1.088 1.00 . A A . 61 ILE HG21 1 1
13 19964 1 1 62 ILE HG22 H 3.117 -4.973 1.707 1.00 . A A . 61 ILE HG22 1 1
13 19965 1 1 62 ILE HG23 H 4.897 -4.960 1.691 1.00 . A A . 61 ILE HG23 1 1
13 19966 1 1 62 ILE N N 5.479 -5.881 -2.085 1.00 . A A . 61 ILE N 1 1
13 19967 1 1 62 ILE O O 6.991 -4.032 0.469 1.00 . A A . 61 ILE O 1 1
13 19968 1 1 63 PHE C C 9.455 -5.827 0.322 1.00 . A A . 62 PHE C 1 1
13 19969 1 1 63 PHE CA C 8.214 -6.486 0.927 1.00 . A A . 62 PHE CA 1 1
13 19970 1 1 63 PHE CB C 8.434 -7.998 0.991 1.00 . A A . 62 PHE CB 1 1
13 19971 1 1 63 PHE CD1 C 6.657 -8.641 2.635 1.00 . A A . 62 PHE CD1 1 1
13 19972 1 1 63 PHE CD2 C 8.888 -9.207 3.137 1.00 . A A . 62 PHE CD2 1 1
13 19973 1 1 63 PHE CE1 C 6.233 -9.235 3.852 1.00 . A A . 62 PHE CE1 1 1
13 19974 1 1 63 PHE CE2 C 8.464 -9.802 4.354 1.00 . A A . 62 PHE CE2 1 1
13 19975 1 1 63 PHE CG C 7.976 -8.639 2.303 1.00 . A A . 62 PHE CG 1 1
13 19976 1 1 63 PHE CZ C 7.145 -9.803 4.686 1.00 . A A . 62 PHE CZ 1 1
13 19977 1 1 63 PHE H H 6.673 -7.081 -0.342 1.00 . A A . 62 PHE H 1 1
13 19978 1 1 63 PHE HA H 8.006 -6.041 1.900 1.00 . A A . 62 PHE HA 1 1
13 19979 1 1 63 PHE HB2 H 7.901 -8.468 0.164 1.00 . A A . 62 PHE HB2 1 1
13 19980 1 1 63 PHE HB3 H 9.494 -8.208 0.847 1.00 . A A . 62 PHE HB3 1 1
13 19981 1 1 63 PHE HD1 H 5.927 -8.186 1.966 1.00 . A A . 62 PHE HD1 1 1
13 19982 1 1 63 PHE HD2 H 9.945 -9.205 2.870 1.00 . A A . 62 PHE HD2 1 1
13 19983 1 1 63 PHE HE1 H 5.176 -9.237 4.119 1.00 . A A . 62 PHE HE1 1 1
13 19984 1 1 63 PHE HE2 H 9.195 -10.257 5.022 1.00 . A A . 62 PHE HE2 1 1
13 19985 1 1 63 PHE HZ H 6.819 -10.260 5.621 1.00 . A A . 62 PHE HZ 1 1
13 19986 1 1 63 PHE N N 7.046 -6.261 0.092 1.00 . A A . 62 PHE N 1 1
13 19987 1 1 63 PHE O O 10.394 -5.486 1.040 1.00 . A A . 62 PHE O 1 1
13 19988 1 1 64 GLU C C 10.594 -3.557 -1.397 1.00 . A A . 63 GLU C 1 1
13 19989 1 1 64 GLU CA C 10.530 -5.055 -1.703 1.00 . A A . 63 GLU CA 1 1
13 19990 1 1 64 GLU CB C 10.421 -5.303 -3.209 1.00 . A A . 63 GLU CB 1 1
13 19991 1 1 64 GLU CD C 10.394 -7.046 -5.031 1.00 . A A . 63 GLU CD 1 1
13 19992 1 1 64 GLU CG C 10.501 -6.798 -3.525 1.00 . A A . 63 GLU CG 1 1
13 19993 1 1 64 GLU H H 8.652 -5.947 -1.570 1.00 . A A . 63 GLU H 1 1
13 19994 1 1 64 GLU HA H 11.424 -5.549 -1.323 1.00 . A A . 63 GLU HA 1 1
13 19995 1 1 64 GLU HB2 H 9.480 -4.899 -3.581 1.00 . A A . 63 GLU HB2 1 1
13 19996 1 1 64 GLU HB3 H 11.221 -4.775 -3.727 1.00 . A A . 63 GLU HB3 1 1
13 19997 1 1 64 GLU HG2 H 11.443 -7.202 -3.153 1.00 . A A . 63 GLU HG2 1 1
13 19998 1 1 64 GLU HG3 H 9.701 -7.326 -3.008 1.00 . A A . 63 GLU HG3 1 1
13 19999 1 1 64 GLU N N 9.419 -5.667 -0.993 1.00 . A A . 63 GLU N 1 1
13 20000 1 1 64 GLU O O 11.646 -3.041 -1.023 1.00 . A A . 63 GLU O 1 1
13 20001 1 1 64 GLU OE1 O 9.391 -6.580 -5.613 1.00 . A A . 63 GLU OE1 1 1
13 20002 1 1 64 GLU OE2 O 11.318 -7.696 -5.567 1.00 . A A . 63 GLU OE2 1 1
13 20003 1 1 65 VAL C C 9.369 -1.226 0.195 1.00 . A A . 64 VAL C 1 1
13 20004 1 1 65 VAL CA C 9.370 -1.473 -1.315 1.00 . A A . 64 VAL CA 1 1
13 20005 1 1 65 VAL CB C 8.141 -0.891 -2.016 1.00 . A A . 64 VAL CB 1 1
13 20006 1 1 65 VAL CG1 C 7.782 0.482 -1.443 1.00 . A A . 64 VAL CG1 1 1
13 20007 1 1 65 VAL CG2 C 8.357 -0.814 -3.529 1.00 . A A . 64 VAL CG2 1 1
13 20008 1 1 65 VAL H H 8.604 -3.329 -1.873 1.00 . A A . 64 VAL H 1 1
13 20009 1 1 65 VAL HA H 10.256 -1.009 -1.747 1.00 . A A . 64 VAL HA 1 1
13 20010 1 1 65 VAL HB H 7.301 -1.560 -1.832 1.00 . A A . 64 VAL HB 1 1
13 20011 1 1 65 VAL HG11 H 8.616 1.168 -1.594 1.00 . A A . 64 VAL HG11 1 1
13 20012 1 1 65 VAL HG12 H 6.898 0.868 -1.951 1.00 . A A . 64 VAL HG12 1 1
13 20013 1 1 65 VAL HG13 H 7.577 0.388 -0.377 1.00 . A A . 64 VAL HG13 1 1
13 20014 1 1 65 VAL HG21 H 9.022 0.019 -3.759 1.00 . A A . 64 VAL HG21 1 1
13 20015 1 1 65 VAL HG22 H 8.805 -1.744 -3.879 1.00 . A A . 64 VAL HG22 1 1
13 20016 1 1 65 VAL HG23 H 7.399 -0.662 -4.026 1.00 . A A . 64 VAL HG23 1 1
13 20017 1 1 65 VAL N N 9.456 -2.901 -1.568 1.00 . A A . 64 VAL N 1 1
13 20018 1 1 65 VAL O O 9.953 -0.252 0.668 1.00 . A A . 64 VAL O 1 1
13 20019 1 1 66 LYS C C 10.032 -2.093 2.951 1.00 . A A . 65 LYS C 1 1
13 20020 1 1 66 LYS CA C 8.625 -2.017 2.356 1.00 . A A . 65 LYS CA 1 1
13 20021 1 1 66 LYS CB C 7.662 -3.065 2.917 1.00 . A A . 65 LYS CB 1 1
13 20022 1 1 66 LYS CD C 7.149 -4.384 5.005 1.00 . A A . 65 LYS CD 1 1
13 20023 1 1 66 LYS CE C 7.896 -4.777 6.281 1.00 . A A . 65 LYS CE 1 1
13 20024 1 1 66 LYS CG C 7.676 -3.060 4.447 1.00 . A A . 65 LYS CG 1 1
13 20025 1 1 66 LYS H H 8.236 -2.914 0.517 1.00 . A A . 65 LYS H 1 1
13 20026 1 1 66 LYS HA H 8.205 -1.038 2.587 1.00 . A A . 65 LYS HA 1 1
13 20027 1 1 66 LYS HB2 H 6.652 -2.867 2.558 1.00 . A A . 65 LYS HB2 1 1
13 20028 1 1 66 LYS HB3 H 7.941 -4.053 2.550 1.00 . A A . 65 LYS HB3 1 1
13 20029 1 1 66 LYS HD2 H 6.084 -4.295 5.216 1.00 . A A . 65 LYS HD2 1 1
13 20030 1 1 66 LYS HD3 H 7.262 -5.168 4.257 1.00 . A A . 65 LYS HD3 1 1
13 20031 1 1 66 LYS HE2 H 8.698 -4.064 6.474 1.00 . A A . 65 LYS HE2 1 1
13 20032 1 1 66 LYS HE3 H 7.219 -4.734 7.134 1.00 . A A . 65 LYS HE3 1 1
13 20033 1 1 66 LYS HG2 H 8.692 -2.889 4.804 1.00 . A A . 65 LYS HG2 1 1
13 20034 1 1 66 LYS HG3 H 7.066 -2.237 4.817 1.00 . A A . 65 LYS HG3 1 1
13 20035 1 1 66 LYS HZ1 H 8.623 -6.344 5.189 1.00 . A A . 65 LYS HZ1 1 1
13 20036 1 1 66 LYS HZ2 H 9.319 -6.195 6.659 1.00 . A A . 65 LYS HZ2 1 1
13 20037 1 1 66 LYS HZ3 H 7.809 -6.804 6.527 1.00 . A A . 65 LYS HZ3 1 1
13 20038 1 1 66 LYS N N 8.708 -2.125 0.909 1.00 . A A . 65 LYS N 1 1
13 20039 1 1 66 LYS NZ N 8.457 -6.141 6.154 1.00 . A A . 65 LYS NZ 1 1
13 20040 1 1 66 LYS O O 10.395 -1.283 3.802 1.00 . A A . 65 LYS O 1 1
13 20041 1 1 67 ALA C C 12.962 -2.002 2.681 1.00 . A A . 66 ALA C 1 1
13 20042 1 1 67 ALA CA C 12.146 -3.267 2.954 1.00 . A A . 66 ALA CA 1 1
13 20043 1 1 67 ALA CB C 12.750 -4.505 2.287 1.00 . A A . 66 ALA CB 1 1
13 20044 1 1 67 ALA H H 10.484 -3.730 1.787 1.00 . A A . 66 ALA H 1 1
13 20045 1 1 67 ALA HA H 12.101 -3.436 4.030 1.00 . A A . 66 ALA HA 1 1
13 20046 1 1 67 ALA HB1 H 13.760 -4.665 2.664 1.00 . A A . 66 ALA HB1 1 1
13 20047 1 1 67 ALA HB2 H 12.135 -5.376 2.513 1.00 . A A . 66 ALA HB2 1 1
13 20048 1 1 67 ALA HB3 H 12.785 -4.355 1.208 1.00 . A A . 66 ALA HB3 1 1
13 20049 1 1 67 ALA N N 10.787 -3.075 2.479 1.00 . A A . 66 ALA N 1 1
13 20050 1 1 67 ALA O O 13.956 -1.742 3.357 1.00 . A A . 66 ALA O 1 1
13 20051 1 1 68 ILE C C 12.779 1.095 2.290 1.00 . A A . 67 ILE C 1 1
13 20052 1 1 68 ILE CA C 13.185 -0.016 1.319 1.00 . A A . 67 ILE CA 1 1
13 20053 1 1 68 ILE CB C 12.917 0.322 -0.149 1.00 . A A . 67 ILE CB 1 1
13 20054 1 1 68 ILE CD1 C 12.896 -0.670 -2.468 1.00 . A A . 67 ILE CD1 1 1
13 20055 1 1 68 ILE CG1 C 13.524 -0.735 -1.074 1.00 . A A . 67 ILE CG1 1 1
13 20056 1 1 68 ILE CG2 C 13.409 1.730 -0.487 1.00 . A A . 67 ILE CG2 1 1
13 20057 1 1 68 ILE H H 11.700 -1.466 1.145 1.00 . A A . 67 ILE H 1 1
13 20058 1 1 68 ILE HA H 14.257 -0.187 1.420 1.00 . A A . 67 ILE HA 1 1
13 20059 1 1 68 ILE HB H 11.839 0.310 -0.311 1.00 . A A . 67 ILE HB 1 1
13 20060 1 1 68 ILE HD11 H 12.476 0.323 -2.630 1.00 . A A . 67 ILE HD11 1 1
13 20061 1 1 68 ILE HD12 H 13.660 -0.869 -3.220 1.00 . A A . 67 ILE HD12 1 1
13 20062 1 1 68 ILE HD13 H 12.106 -1.417 -2.545 1.00 . A A . 67 ILE HD13 1 1
13 20063 1 1 68 ILE HG12 H 14.601 -0.583 -1.149 1.00 . A A . 67 ILE HG12 1 1
13 20064 1 1 68 ILE HG13 H 13.372 -1.727 -0.648 1.00 . A A . 67 ILE HG13 1 1
13 20065 1 1 68 ILE HG21 H 14.465 1.818 -0.229 1.00 . A A . 67 ILE HG21 1 1
13 20066 1 1 68 ILE HG22 H 13.279 1.915 -1.553 1.00 . A A . 67 ILE HG22 1 1
13 20067 1 1 68 ILE HG23 H 12.835 2.462 0.082 1.00 . A A . 67 ILE HG23 1 1
13 20068 1 1 68 ILE N N 12.510 -1.248 1.690 1.00 . A A . 67 ILE N 1 1
13 20069 1 1 68 ILE O O 13.605 1.921 2.676 1.00 . A A . 67 ILE O 1 1
13 20070 1 1 69 VAL C C 11.363 1.697 5.006 1.00 . A A . 68 VAL C 1 1
13 20071 1 1 69 VAL CA C 10.979 2.076 3.574 1.00 . A A . 68 VAL CA 1 1
13 20072 1 1 69 VAL CB C 9.469 2.222 3.378 1.00 . A A . 68 VAL CB 1 1
13 20073 1 1 69 VAL CG1 C 9.085 2.027 1.910 1.00 . A A . 68 VAL CG1 1 1
13 20074 1 1 69 VAL CG2 C 8.703 1.251 4.279 1.00 . A A . 68 VAL CG2 1 1
13 20075 1 1 69 VAL H H 10.840 0.406 2.337 1.00 . A A . 68 VAL H 1 1
13 20076 1 1 69 VAL HA H 11.445 3.030 3.327 1.00 . A A . 68 VAL HA 1 1
13 20077 1 1 69 VAL HB H 9.190 3.236 3.665 1.00 . A A . 68 VAL HB 1 1
13 20078 1 1 69 VAL HG11 H 9.982 2.062 1.292 1.00 . A A . 68 VAL HG11 1 1
13 20079 1 1 69 VAL HG12 H 8.597 1.060 1.787 1.00 . A A . 68 VAL HG12 1 1
13 20080 1 1 69 VAL HG13 H 8.402 2.820 1.604 1.00 . A A . 68 VAL HG13 1 1
13 20081 1 1 69 VAL HG21 H 9.060 1.348 5.304 1.00 . A A . 68 VAL HG21 1 1
13 20082 1 1 69 VAL HG22 H 7.638 1.483 4.241 1.00 . A A . 68 VAL HG22 1 1
13 20083 1 1 69 VAL HG23 H 8.865 0.230 3.933 1.00 . A A . 68 VAL HG23 1 1
13 20084 1 1 69 VAL N N 11.505 1.080 2.656 1.00 . A A . 68 VAL N 1 1
13 20085 1 1 69 VAL O O 11.521 2.567 5.861 1.00 . A A . 68 VAL O 1 1
13 20086 1 1 70 PHE C C 13.356 -0.434 6.606 1.00 . A A . 69 PHE C 1 1
13 20087 1 1 70 PHE CA C 11.863 -0.108 6.536 1.00 . A A . 69 PHE CA 1 1
13 20088 1 1 70 PHE CB C 11.062 -1.392 6.758 1.00 . A A . 69 PHE CB 1 1
13 20089 1 1 70 PHE CD1 C 8.603 -0.950 6.587 1.00 . A A . 69 PHE CD1 1 1
13 20090 1 1 70 PHE CD2 C 9.540 -1.180 8.736 1.00 . A A . 69 PHE CD2 1 1
13 20091 1 1 70 PHE CE1 C 7.324 -0.740 7.168 1.00 . A A . 69 PHE CE1 1 1
13 20092 1 1 70 PHE CE2 C 8.262 -0.970 9.317 1.00 . A A . 69 PHE CE2 1 1
13 20093 1 1 70 PHE CG C 9.684 -1.166 7.384 1.00 . A A . 69 PHE CG 1 1
13 20094 1 1 70 PHE CZ C 7.180 -0.755 8.520 1.00 . A A . 69 PHE CZ 1 1
13 20095 1 1 70 PHE H H 11.371 -0.304 4.522 1.00 . A A . 69 PHE H 1 1
13 20096 1 1 70 PHE HA H 11.629 0.674 7.259 1.00 . A A . 69 PHE HA 1 1
13 20097 1 1 70 PHE HB2 H 10.936 -1.900 5.802 1.00 . A A . 69 PHE HB2 1 1
13 20098 1 1 70 PHE HB3 H 11.636 -2.060 7.400 1.00 . A A . 69 PHE HB3 1 1
13 20099 1 1 70 PHE HD1 H 8.717 -0.938 5.504 1.00 . A A . 69 PHE HD1 1 1
13 20100 1 1 70 PHE HD2 H 10.407 -1.353 9.374 1.00 . A A . 69 PHE HD2 1 1
13 20101 1 1 70 PHE HE1 H 6.457 -0.567 6.530 1.00 . A A . 69 PHE HE1 1 1
13 20102 1 1 70 PHE HE2 H 8.147 -0.982 10.401 1.00 . A A . 69 PHE HE2 1 1
13 20103 1 1 70 PHE HZ H 6.199 -0.593 8.966 1.00 . A A . 69 PHE HZ 1 1
13 20104 1 1 70 PHE N N 11.501 0.397 5.223 1.00 . A A . 69 PHE N 1 1
13 20105 1 1 70 PHE O O 13.773 -1.286 7.389 1.00 . A A . 69 PHE O 1 1
13 20106 1 1 71 GLN C C 16.146 0.127 7.145 1.00 . A A . 70 GLN C 1 1
13 20107 1 1 71 GLN CA C 15.558 0.057 5.734 1.00 . A A . 70 GLN CA 1 1
13 20108 1 1 71 GLN CB C 16.230 1.073 4.809 1.00 . A A . 70 GLN CB 1 1
13 20109 1 1 71 GLN CD C 16.741 1.680 2.415 1.00 . A A . 70 GLN CD 1 1
13 20110 1 1 71 GLN CG C 16.154 0.620 3.350 1.00 . A A . 70 GLN CG 1 1
13 20111 1 1 71 GLN H H 13.773 0.953 5.143 1.00 . A A . 70 GLN H 1 1
13 20112 1 1 71 GLN HA H 15.696 -0.944 5.326 1.00 . A A . 70 GLN HA 1 1
13 20113 1 1 71 GLN HB2 H 15.747 2.044 4.918 1.00 . A A . 70 GLN HB2 1 1
13 20114 1 1 71 GLN HB3 H 17.273 1.202 5.100 1.00 . A A . 70 GLN HB3 1 1
13 20115 1 1 71 GLN HE21 H 15.861 0.729 0.860 1.00 . A A . 70 GLN HE21 1 1
13 20116 1 1 71 GLN HE22 H 16.768 2.145 0.445 1.00 . A A . 70 GLN HE22 1 1
13 20117 1 1 71 GLN HG2 H 16.696 -0.317 3.228 1.00 . A A . 70 GLN HG2 1 1
13 20118 1 1 71 GLN HG3 H 15.116 0.426 3.079 1.00 . A A . 70 GLN HG3 1 1
13 20119 1 1 71 GLN N N 14.120 0.262 5.777 1.00 . A A . 70 GLN N 1 1
13 20120 1 1 71 GLN NE2 N 16.431 1.503 1.134 1.00 . A A . 70 GLN NE2 1 1
13 20121 1 1 71 GLN O O 15.415 0.304 8.118 1.00 . A A . 70 GLN O 1 1
13 20122 1 1 71 GLN OE1 O 17.430 2.598 2.830 1.00 . A A . 70 GLN OE1 1 1
13 20123 1 1 72 ASP C C 19.158 1.188 8.476 1.00 . A A . 71 ASP C 1 1
13 20124 1 1 72 ASP CA C 18.156 0.031 8.487 1.00 . A A . 71 ASP CA 1 1
13 20125 1 1 72 ASP CB C 18.932 -1.264 8.738 1.00 . A A . 71 ASP CB 1 1
13 20126 1 1 72 ASP CG C 19.336 -1.503 10.194 1.00 . A A . 71 ASP CG 1 1
13 20127 1 1 72 ASP H H 18.049 -0.158 6.415 1.00 . A A . 71 ASP H 1 1
13 20128 1 1 72 ASP HA H 17.374 0.163 9.234 1.00 . A A . 71 ASP HA 1 1
13 20129 1 1 72 ASP HB2 H 18.325 -2.104 8.403 1.00 . A A . 71 ASP HB2 1 1
13 20130 1 1 72 ASP HB3 H 19.832 -1.255 8.123 1.00 . A A . 71 ASP HB3 1 1
13 20131 1 1 72 ASP N N 17.462 -0.014 7.211 1.00 . A A . 71 ASP N 1 1
13 20132 1 1 72 ASP O O 20.095 1.209 9.272 1.00 . A A . 71 ASP O 1 1
13 20133 1 1 72 ASP OD1 O 18.674 -0.909 11.072 1.00 . A A . 71 ASP OD1 1 1
13 20134 1 1 72 ASP OD2 O 20.299 -2.274 10.396 1.00 . A A . 71 ASP OD2 1 1
13 20135 1 1 73 GLY C C 18.980 4.561 7.258 1.00 . A A . 72 GLY C 1 1
13 20136 1 1 73 GLY CA C 19.795 3.279 7.442 1.00 . A A . 72 GLY CA 1 1
13 20137 1 1 73 GLY H H 18.160 2.097 6.923 1.00 . A A . 72 GLY H 1 1
13 20138 1 1 73 GLY HA2 H 20.420 3.366 8.331 1.00 . A A . 72 GLY HA2 1 1
13 20139 1 1 73 GLY HA3 H 20.465 3.145 6.593 1.00 . A A . 72 GLY HA3 1 1
13 20140 1 1 73 GLY N N 18.925 2.122 7.566 1.00 . A A . 72 GLY N 1 1
13 20141 1 1 73 GLY O O 17.783 4.586 7.542 1.00 . A A . 72 GLY O 1 1
13 20142 1 1 74 PRO C C 18.155 6.863 5.294 1.00 . A A . 73 PRO C 1 1
13 20143 1 1 74 PRO CA C 19.032 6.903 6.547 1.00 . A A . 73 PRO CA 1 1
13 20144 1 1 74 PRO CB C 20.171 7.905 6.442 1.00 . A A . 73 PRO CB 1 1
13 20145 1 1 74 PRO CD C 21.096 5.628 6.425 1.00 . A A . 73 PRO CD 1 1
13 20146 1 1 74 PRO CG C 21.419 7.088 6.148 1.00 . A A . 73 PRO CG 1 1
13 20147 1 1 74 PRO HA H 18.417 7.120 7.304 1.00 . A A . 73 PRO HA 1 1
13 20148 1 1 74 PRO HB2 H 19.982 8.629 5.650 1.00 . A A . 73 PRO HB2 1 1
13 20149 1 1 74 PRO HB3 H 20.282 8.468 7.369 1.00 . A A . 73 PRO HB3 1 1
13 20150 1 1 74 PRO HD2 H 21.293 5.007 5.551 1.00 . A A . 73 PRO HD2 1 1
13 20151 1 1 74 PRO HD3 H 21.705 5.236 7.239 1.00 . A A . 73 PRO HD3 1 1
13 20152 1 1 74 PRO HG2 H 21.726 7.221 5.111 1.00 . A A . 73 PRO HG2 1 1
13 20153 1 1 74 PRO HG3 H 22.248 7.420 6.771 1.00 . A A . 73 PRO HG3 1 1
13 20154 1 1 74 PRO N N 19.678 5.621 6.772 1.00 . A A . 73 PRO N 1 1
13 20155 1 1 74 PRO O O 17.475 7.837 4.976 1.00 . A A . 73 PRO O 1 1
13 20156 1 1 75 GLY C C 15.964 5.190 3.738 1.00 . A A . 74 GLY C 1 1
13 20157 1 1 75 GLY CA C 17.415 5.544 3.406 1.00 . A A . 74 GLY CA 1 1
13 20158 1 1 75 GLY H H 18.753 4.936 4.882 1.00 . A A . 74 GLY H 1 1
13 20159 1 1 75 GLY HA2 H 17.444 6.457 2.811 1.00 . A A . 74 GLY HA2 1 1
13 20160 1 1 75 GLY HA3 H 17.856 4.754 2.798 1.00 . A A . 74 GLY HA3 1 1
13 20161 1 1 75 GLY N N 18.198 5.725 4.617 1.00 . A A . 74 GLY N 1 1
13 20162 1 1 75 GLY O O 15.042 5.626 3.051 1.00 . A A . 74 GLY O 1 1
13 20163 1 1 76 SER C C 13.514 5.168 5.154 1.00 . A A . 75 SER C 1 1
13 20164 1 1 76 SER CA C 14.484 3.987 5.225 1.00 . A A . 75 SER CA 1 1
13 20165 1 1 76 SER CB C 14.523 3.417 6.644 1.00 . A A . 75 SER CB 1 1
13 20166 1 1 76 SER H H 16.563 4.054 5.347 1.00 . A A . 75 SER H 1 1
13 20167 1 1 76 SER HA H 14.186 3.204 4.528 1.00 . A A . 75 SER HA 1 1
13 20168 1 1 76 SER HB2 H 13.550 2.989 6.890 1.00 . A A . 75 SER HB2 1 1
13 20169 1 1 76 SER HB3 H 15.248 2.605 6.689 1.00 . A A . 75 SER HB3 1 1
13 20170 1 1 76 SER HG H 14.050 4.667 8.134 1.00 . A A . 75 SER HG 1 1
13 20171 1 1 76 SER N N 15.807 4.404 4.793 1.00 . A A . 75 SER N 1 1
13 20172 1 1 76 SER O O 13.937 6.318 5.043 1.00 . A A . 75 SER O 1 1
13 20173 1 1 76 SER OG O 14.861 4.409 7.609 1.00 . A A . 75 SER OG 1 1
13 20174 1 1 77 HIS C C 10.189 5.634 6.292 1.00 . A A . 76 HIS C 1 1
13 20175 1 1 77 HIS CA C 11.197 5.863 5.164 1.00 . A A . 76 HIS CA 1 1
13 20176 1 1 77 HIS CB C 10.543 5.898 3.782 1.00 . A A . 76 HIS CB 1 1
13 20177 1 1 77 HIS CD2 C 11.525 4.653 1.704 1.00 . A A . 76 HIS CD2 1 1
13 20178 1 1 77 HIS CE1 C 13.225 5.976 1.323 1.00 . A A . 76 HIS CE1 1 1
13 20179 1 1 77 HIS CG C 11.500 5.643 2.642 1.00 . A A . 76 HIS CG 1 1
13 20180 1 1 77 HIS H H 11.895 3.906 5.310 1.00 . A A . 76 HIS H 1 1
13 20181 1 1 77 HIS HA H 11.694 6.821 5.321 1.00 . A A . 76 HIS HA 1 1
13 20182 1 1 77 HIS HB2 H 9.748 5.153 3.749 1.00 . A A . 76 HIS HB2 1 1
13 20183 1 1 77 HIS HB3 H 10.074 6.871 3.638 1.00 . A A . 76 HIS HB3 1 1
13 20184 1 1 77 HIS HD1 H 12.840 7.278 2.892 1.00 . A A . 76 HIS HD1 1 1
13 20185 1 1 77 HIS HD2 H 10.810 3.834 1.622 1.00 . A A . 76 HIS HD2 1 1
13 20186 1 1 77 HIS HE1 H 14.121 6.398 0.868 1.00 . A A . 76 HIS HE1 1 1
13 20187 1 1 77 HIS N N 12.231 4.843 5.220 1.00 . A A . 76 HIS N 1 1
13 20188 1 1 77 HIS ND1 N 12.584 6.461 2.376 1.00 . A A . 76 HIS ND1 1 1
13 20189 1 1 77 HIS NE2 N 12.567 4.856 0.907 1.00 . A A . 76 HIS NE2 1 1
13 20190 1 1 77 HIS O O 9.315 4.776 6.184 1.00 . A A . 76 HIS O 1 1
13 20191 1 1 78 PRO C C 8.099 6.953 8.223 1.00 . A A . 77 PRO C 1 1
13 20192 1 1 78 PRO CA C 9.464 6.332 8.525 1.00 . A A . 77 PRO CA 1 1
13 20193 1 1 78 PRO CB C 10.199 7.033 9.655 1.00 . A A . 77 PRO CB 1 1
13 20194 1 1 78 PRO CD C 11.374 7.465 7.541 1.00 . A A . 77 PRO CD 1 1
13 20195 1 1 78 PRO CG C 11.250 7.906 8.990 1.00 . A A . 77 PRO CG 1 1
13 20196 1 1 78 PRO HA H 9.286 5.371 8.738 1.00 . A A . 77 PRO HA 1 1
13 20197 1 1 78 PRO HB2 H 9.513 7.634 10.253 1.00 . A A . 77 PRO HB2 1 1
13 20198 1 1 78 PRO HB3 H 10.659 6.310 10.329 1.00 . A A . 77 PRO HB3 1 1
13 20199 1 1 78 PRO HD2 H 11.211 8.299 6.858 1.00 . A A . 77 PRO HD2 1 1
13 20200 1 1 78 PRO HD3 H 12.368 7.071 7.330 1.00 . A A . 77 PRO HD3 1 1
13 20201 1 1 78 PRO HG2 H 10.966 8.957 9.047 1.00 . A A . 77 PRO HG2 1 1
13 20202 1 1 78 PRO HG3 H 12.208 7.807 9.502 1.00 . A A . 77 PRO HG3 1 1
13 20203 1 1 78 PRO N N 10.349 6.438 7.378 1.00 . A A . 77 PRO N 1 1
13 20204 1 1 78 PRO O O 7.183 6.875 9.040 1.00 . A A . 77 PRO O 1 1
13 20205 1 1 79 ASP C C 5.913 7.176 5.863 1.00 . A A . 78 ASP C 1 1
13 20206 1 1 79 ASP CA C 6.768 8.190 6.626 1.00 . A A . 78 ASP CA 1 1
13 20207 1 1 79 ASP CB C 7.043 9.372 5.695 1.00 . A A . 78 ASP CB 1 1
13 20208 1 1 79 ASP CG C 6.667 10.743 6.262 1.00 . A A . 78 ASP CG 1 1
13 20209 1 1 79 ASP H H 8.755 7.615 6.387 1.00 . A A . 78 ASP H 1 1
13 20210 1 1 79 ASP HA H 6.292 8.527 7.547 1.00 . A A . 78 ASP HA 1 1
13 20211 1 1 79 ASP HB2 H 8.103 9.378 5.444 1.00 . A A . 78 ASP HB2 1 1
13 20212 1 1 79 ASP HB3 H 6.496 9.218 4.765 1.00 . A A . 78 ASP HB3 1 1
13 20213 1 1 79 ASP N N 8.005 7.556 7.046 1.00 . A A . 78 ASP N 1 1
13 20214 1 1 79 ASP O O 4.695 7.136 6.028 1.00 . A A . 78 ASP O 1 1
13 20215 1 1 79 ASP OD1 O 6.406 10.800 7.483 1.00 . A A . 78 ASP OD1 1 1
13 20216 1 1 79 ASP OD2 O 6.649 11.702 5.461 1.00 . A A . 78 ASP OD2 1 1
13 20217 1 1 80 GLN C C 5.787 4.067 5.048 1.00 . A A . 79 GLN C 1 1
13 20218 1 1 80 GLN CA C 5.904 5.369 4.255 1.00 . A A . 79 GLN CA 1 1
13 20219 1 1 80 GLN CB C 6.621 5.137 2.923 1.00 . A A . 79 GLN CB 1 1
13 20220 1 1 80 GLN CD C 7.715 6.289 0.964 1.00 . A A . 79 GLN CD 1 1
13 20221 1 1 80 GLN CG C 6.728 6.438 2.124 1.00 . A A . 79 GLN CG 1 1
13 20222 1 1 80 GLN H H 7.577 6.420 4.915 1.00 . A A . 79 GLN H 1 1
13 20223 1 1 80 GLN HA H 4.911 5.775 4.060 1.00 . A A . 79 GLN HA 1 1
13 20224 1 1 80 GLN HB2 H 7.617 4.736 3.107 1.00 . A A . 79 GLN HB2 1 1
13 20225 1 1 80 GLN HB3 H 6.080 4.392 2.340 1.00 . A A . 79 GLN HB3 1 1
13 20226 1 1 80 GLN HE21 H 8.825 7.773 1.780 1.00 . A A . 79 GLN HE21 1 1
13 20227 1 1 80 GLN HE22 H 9.448 7.104 0.309 1.00 . A A . 79 GLN HE22 1 1
13 20228 1 1 80 GLN HG2 H 5.747 6.714 1.739 1.00 . A A . 79 GLN HG2 1 1
13 20229 1 1 80 GLN HG3 H 7.052 7.246 2.780 1.00 . A A . 79 GLN HG3 1 1
13 20230 1 1 80 GLN N N 6.586 6.381 5.044 1.00 . A A . 79 GLN N 1 1
13 20231 1 1 80 GLN NE2 N 8.748 7.125 1.023 1.00 . A A . 79 GLN NE2 1 1
13 20232 1 1 80 GLN O O 4.991 3.195 4.703 1.00 . A A . 79 GLN O 1 1
13 20233 1 1 80 GLN OE1 O 7.549 5.470 0.076 1.00 . A A . 79 GLN OE1 1 1
13 20234 1 1 81 GLN C C 5.156 2.426 7.335 1.00 . A A . 80 GLN C 1 1
13 20235 1 1 81 GLN CA C 6.588 2.793 6.942 1.00 . A A . 80 GLN CA 1 1
13 20236 1 1 81 GLN CB C 7.460 3.004 8.182 1.00 . A A . 80 GLN CB 1 1
13 20237 1 1 81 GLN CD C 9.852 2.934 8.977 1.00 . A A . 80 GLN CD 1 1
13 20238 1 1 81 GLN CG C 8.828 2.339 8.009 1.00 . A A . 80 GLN CG 1 1
13 20239 1 1 81 GLN H H 7.237 4.689 6.370 1.00 . A A . 80 GLN H 1 1
13 20240 1 1 81 GLN HA H 7.020 2.000 6.332 1.00 . A A . 80 GLN HA 1 1
13 20241 1 1 81 GLN HB2 H 7.591 4.071 8.362 1.00 . A A . 80 GLN HB2 1 1
13 20242 1 1 81 GLN HB3 H 6.959 2.591 9.058 1.00 . A A . 80 GLN HB3 1 1
13 20243 1 1 81 GLN HE21 H 11.148 3.098 7.430 1.00 . A A . 80 GLN HE21 1 1
13 20244 1 1 81 GLN HE22 H 11.746 3.650 8.959 1.00 . A A . 80 GLN HE22 1 1
13 20245 1 1 81 GLN HG2 H 8.739 1.266 8.182 1.00 . A A . 80 GLN HG2 1 1
13 20246 1 1 81 GLN HG3 H 9.172 2.469 6.984 1.00 . A A . 80 GLN HG3 1 1
13 20247 1 1 81 GLN N N 6.592 3.975 6.097 1.00 . A A . 80 GLN N 1 1
13 20248 1 1 81 GLN NE2 N 11.011 3.254 8.409 1.00 . A A . 80 GLN NE2 1 1
13 20249 1 1 81 GLN O O 4.751 1.272 7.210 1.00 . A A . 80 GLN O 1 1
13 20250 1 1 81 GLN OE1 O 9.607 3.091 10.162 1.00 . A A . 80 GLN OE1 1 1
13 20251 1 1 82 PRO C C 2.112 3.108 7.013 1.00 . A A . 81 PRO C 1 1
13 20252 1 1 82 PRO CA C 3.031 3.254 8.227 1.00 . A A . 81 PRO CA 1 1
13 20253 1 1 82 PRO CB C 2.695 4.463 9.084 1.00 . A A . 81 PRO CB 1 1
13 20254 1 1 82 PRO CD C 4.856 4.837 7.977 1.00 . A A . 81 PRO CD 1 1
13 20255 1 1 82 PRO CG C 3.733 5.519 8.741 1.00 . A A . 81 PRO CG 1 1
13 20256 1 1 82 PRO HA H 2.944 2.400 8.740 1.00 . A A . 81 PRO HA 1 1
13 20257 1 1 82 PRO HB2 H 1.688 4.823 8.874 1.00 . A A . 81 PRO HB2 1 1
13 20258 1 1 82 PRO HB3 H 2.728 4.212 10.144 1.00 . A A . 81 PRO HB3 1 1
13 20259 1 1 82 PRO HD2 H 5.025 5.315 7.012 1.00 . A A . 81 PRO HD2 1 1
13 20260 1 1 82 PRO HD3 H 5.796 4.887 8.526 1.00 . A A . 81 PRO HD3 1 1
13 20261 1 1 82 PRO HG2 H 3.288 6.311 8.139 1.00 . A A . 81 PRO HG2 1 1
13 20262 1 1 82 PRO HG3 H 4.117 5.986 9.648 1.00 . A A . 81 PRO HG3 1 1
13 20263 1 1 82 PRO N N 4.410 3.457 7.815 1.00 . A A . 81 PRO N 1 1
13 20264 1 1 82 PRO O O 1.021 2.549 7.119 1.00 . A A . 81 PRO O 1 1
13 20265 1 1 83 TYR C C 1.929 2.166 4.015 1.00 . A A . 82 TYR C 1 1
13 20266 1 1 83 TYR CA C 1.820 3.552 4.653 1.00 . A A . 82 TYR CA 1 1
13 20267 1 1 83 TYR CB C 2.445 4.585 3.712 1.00 . A A . 82 TYR CB 1 1
13 20268 1 1 83 TYR CD1 C 2.350 6.502 5.348 1.00 . A A . 82 TYR CD1 1 1
13 20269 1 1 83 TYR CD2 C 1.576 6.875 3.117 1.00 . A A . 82 TYR CD2 1 1
13 20270 1 1 83 TYR CE1 C 2.038 7.866 5.685 1.00 . A A . 82 TYR CE1 1 1
13 20271 1 1 83 TYR CE2 C 1.263 8.240 3.455 1.00 . A A . 82 TYR CE2 1 1
13 20272 1 1 83 TYR CG C 2.113 6.035 4.071 1.00 . A A . 82 TYR CG 1 1
13 20273 1 1 83 TYR CZ C 1.510 8.668 4.722 1.00 . A A . 82 TYR CZ 1 1
13 20274 1 1 83 TYR H H 3.474 4.072 5.808 1.00 . A A . 82 TYR H 1 1
13 20275 1 1 83 TYR HA H 0.776 3.752 4.894 1.00 . A A . 82 TYR HA 1 1
13 20276 1 1 83 TYR HB2 H 3.527 4.459 3.719 1.00 . A A . 82 TYR HB2 1 1
13 20277 1 1 83 TYR HB3 H 2.107 4.386 2.696 1.00 . A A . 82 TYR HB3 1 1
13 20278 1 1 83 TYR HD1 H 2.774 5.837 6.101 1.00 . A A . 82 TYR HD1 1 1
13 20279 1 1 83 TYR HD2 H 1.388 6.507 2.109 1.00 . A A . 82 TYR HD2 1 1
13 20280 1 1 83 TYR HE1 H 2.220 8.248 6.690 1.00 . A A . 82 TYR HE1 1 1
13 20281 1 1 83 TYR HE2 H 0.839 8.915 2.711 1.00 . A A . 82 TYR HE2 1 1
13 20282 1 1 83 TYR HH H 1.993 10.381 5.504 1.00 . A A . 82 TYR HH 1 1
13 20283 1 1 83 TYR N N 2.586 3.619 5.886 1.00 . A A . 82 TYR N 1 1
13 20284 1 1 83 TYR O O 0.919 1.568 3.646 1.00 . A A . 82 TYR O 1 1
13 20285 1 1 83 TYR OH O 1.215 9.957 5.040 1.00 . A A . 82 TYR OH 1 1
13 20286 1 1 84 ILE C C 2.826 -0.693 4.219 1.00 . A A . 83 ILE C 1 1
13 20287 1 1 84 ILE CA C 3.416 0.392 3.316 1.00 . A A . 83 ILE CA 1 1
13 20288 1 1 84 ILE CB C 4.910 0.213 3.034 1.00 . A A . 83 ILE CB 1 1
13 20289 1 1 84 ILE CD1 C 4.298 -0.867 0.839 1.00 . A A . 83 ILE CD1 1 1
13 20290 1 1 84 ILE CG1 C 5.153 -0.977 2.103 1.00 . A A . 83 ILE CG1 1 1
13 20291 1 1 84 ILE CG2 C 5.703 0.092 4.337 1.00 . A A . 83 ILE CG2 1 1
13 20292 1 1 84 ILE H H 3.978 2.190 4.206 1.00 . A A . 83 ILE H 1 1
13 20293 1 1 84 ILE HA H 2.901 0.360 2.356 1.00 . A A . 83 ILE HA 1 1
13 20294 1 1 84 ILE HB H 5.269 1.103 2.519 1.00 . A A . 83 ILE HB 1 1
13 20295 1 1 84 ILE HD11 H 3.984 0.167 0.701 1.00 . A A . 83 ILE HD11 1 1
13 20296 1 1 84 ILE HD12 H 4.883 -1.188 -0.024 1.00 . A A . 83 ILE HD12 1 1
13 20297 1 1 84 ILE HD13 H 3.419 -1.503 0.938 1.00 . A A . 83 ILE HD13 1 1
13 20298 1 1 84 ILE HG12 H 6.207 -1.020 1.831 1.00 . A A . 83 ILE HG12 1 1
13 20299 1 1 84 ILE HG13 H 4.920 -1.905 2.625 1.00 . A A . 83 ILE HG13 1 1
13 20300 1 1 84 ILE HG21 H 5.197 -0.602 5.008 1.00 . A A . 83 ILE HG21 1 1
13 20301 1 1 84 ILE HG22 H 6.705 -0.278 4.119 1.00 . A A . 83 ILE HG22 1 1
13 20302 1 1 84 ILE HG23 H 5.772 1.071 4.811 1.00 . A A . 83 ILE HG23 1 1
13 20303 1 1 84 ILE N N 3.163 1.696 3.903 1.00 . A A . 83 ILE N 1 1
13 20304 1 1 84 ILE O O 2.300 -1.692 3.732 1.00 . A A . 83 ILE O 1 1
13 20305 1 1 85 THR C C 0.975 -1.783 6.158 1.00 . A A . 84 THR C 1 1
13 20306 1 1 85 THR CA C 2.418 -1.404 6.494 1.00 . A A . 84 THR CA 1 1
13 20307 1 1 85 THR CB C 2.575 -0.783 7.883 1.00 . A A . 84 THR CB 1 1
13 20308 1 1 85 THR CG2 C 1.897 -1.612 8.976 1.00 . A A . 84 THR CG2 1 1
13 20309 1 1 85 THR H H 3.364 0.356 5.906 1.00 . A A . 84 THR H 1 1
13 20310 1 1 85 THR HA H 3.010 -2.317 6.435 1.00 . A A . 84 THR HA 1 1
13 20311 1 1 85 THR HB H 2.213 0.245 7.893 1.00 . A A . 84 THR HB 1 1
13 20312 1 1 85 THR HG1 H 4.156 -0.598 9.096 1.00 . A A . 84 THR HG1 1 1
13 20313 1 1 85 THR HG21 H 0.819 -1.612 8.816 1.00 . A A . 84 THR HG21 1 1
13 20314 1 1 85 THR HG22 H 2.269 -2.636 8.939 1.00 . A A . 84 THR HG22 1 1
13 20315 1 1 85 THR HG23 H 2.120 -1.180 9.951 1.00 . A A . 84 THR HG23 1 1
13 20316 1 1 85 THR N N 2.935 -0.459 5.519 1.00 . A A . 84 THR N 1 1
13 20317 1 1 85 THR O O 0.611 -2.957 6.201 1.00 . A A . 84 THR O 1 1
13 20318 1 1 85 THR OG1 O 3.966 -0.909 8.165 1.00 . A A . 84 THR OG1 1 1
13 20319 1 1 86 VAL C C -1.290 -1.816 4.209 1.00 . A A . 85 VAL C 1 1
13 20320 1 1 86 VAL CA C -1.205 -0.978 5.486 1.00 . A A . 85 VAL CA 1 1
13 20321 1 1 86 VAL CB C -1.924 0.367 5.367 1.00 . A A . 85 VAL CB 1 1
13 20322 1 1 86 VAL CG1 C -3.312 0.193 4.747 1.00 . A A . 85 VAL CG1 1 1
13 20323 1 1 86 VAL CG2 C -2.014 1.063 6.726 1.00 . A A . 85 VAL CG2 1 1
13 20324 1 1 86 VAL H H 0.495 0.186 5.797 1.00 . A A . 85 VAL H 1 1
13 20325 1 1 86 VAL HA H -1.664 -1.535 6.302 1.00 . A A . 85 VAL HA 1 1
13 20326 1 1 86 VAL HB H -1.338 1.003 4.703 1.00 . A A . 85 VAL HB 1 1
13 20327 1 1 86 VAL HG11 H -3.295 0.543 3.715 1.00 . A A . 85 VAL HG11 1 1
13 20328 1 1 86 VAL HG12 H -3.591 -0.860 4.769 1.00 . A A . 85 VAL HG12 1 1
13 20329 1 1 86 VAL HG13 H -4.039 0.774 5.315 1.00 . A A . 85 VAL HG13 1 1
13 20330 1 1 86 VAL HG21 H -2.222 0.324 7.500 1.00 . A A . 85 VAL HG21 1 1
13 20331 1 1 86 VAL HG22 H -1.068 1.560 6.943 1.00 . A A . 85 VAL HG22 1 1
13 20332 1 1 86 VAL HG23 H -2.815 1.802 6.704 1.00 . A A . 85 VAL HG23 1 1
13 20333 1 1 86 VAL N N 0.191 -0.767 5.830 1.00 . A A . 85 VAL N 1 1
13 20334 1 1 86 VAL O O -2.140 -2.698 4.096 1.00 . A A . 85 VAL O 1 1
13 20335 1 1 87 TRP C C -0.162 -3.713 2.316 1.00 . A A . 86 TRP C 1 1
13 20336 1 1 87 TRP CA C -0.360 -2.226 2.014 1.00 . A A . 86 TRP CA 1 1
13 20337 1 1 87 TRP CB C 0.720 -1.655 1.093 1.00 . A A . 86 TRP CB 1 1
13 20338 1 1 87 TRP CD1 C 0.356 0.847 0.572 1.00 . A A . 86 TRP CD1 1 1
13 20339 1 1 87 TRP CD2 C -0.377 -0.496 -1.031 1.00 . A A . 86 TRP CD2 1 1
13 20340 1 1 87 TRP CE2 C -0.630 0.800 -1.431 1.00 . A A . 86 TRP CE2 1 1
13 20341 1 1 87 TRP CE3 C -0.727 -1.594 -1.837 1.00 . A A . 86 TRP CE3 1 1
13 20342 1 1 87 TRP CG C 0.260 -0.454 0.264 1.00 . A A . 86 TRP CG 1 1
13 20343 1 1 87 TRP CH2 C -1.602 0.044 -3.467 1.00 . A A . 86 TRP CH2 1 1
13 20344 1 1 87 TRP CZ2 C -1.244 1.121 -2.648 1.00 . A A . 86 TRP CZ2 1 1
13 20345 1 1 87 TRP CZ3 C -1.340 -1.256 -3.050 1.00 . A A . 86 TRP CZ3 1 1
13 20346 1 1 87 TRP H H 0.291 -0.793 3.378 1.00 . A A . 86 TRP H 1 1
13 20347 1 1 87 TRP HA H -1.317 -2.071 1.515 1.00 . A A . 86 TRP HA 1 1
13 20348 1 1 87 TRP HB2 H 1.579 -1.359 1.696 1.00 . A A . 86 TRP HB2 1 1
13 20349 1 1 87 TRP HB3 H 1.060 -2.440 0.418 1.00 . A A . 86 TRP HB3 1 1
13 20350 1 1 87 TRP HD1 H 0.794 1.228 1.494 1.00 . A A . 86 TRP HD1 1 1
13 20351 1 1 87 TRP HE1 H -0.216 2.731 -0.425 1.00 . A A . 86 TRP HE1 1 1
13 20352 1 1 87 TRP HE3 H -0.538 -2.626 -1.544 1.00 . A A . 86 TRP HE3 1 1
13 20353 1 1 87 TRP HH2 H -2.083 0.224 -4.428 1.00 . A A . 86 TRP HH2 1 1
13 20354 1 1 87 TRP HZ2 H -1.432 2.153 -2.941 1.00 . A A . 86 TRP HZ2 1 1
13 20355 1 1 87 TRP HZ3 H -1.632 -2.070 -3.713 1.00 . A A . 86 TRP HZ3 1 1
13 20356 1 1 87 TRP N N -0.397 -1.512 3.279 1.00 . A A . 86 TRP N 1 1
13 20357 1 1 87 TRP NE1 N -0.170 1.642 -0.425 1.00 . A A . 86 TRP NE1 1 1
13 20358 1 1 87 TRP O O -0.862 -4.560 1.764 1.00 . A A . 86 TRP O 1 1
13 20359 1 1 88 GLN C C -0.146 -6.016 4.185 1.00 . A A . 87 GLN C 1 1
13 20360 1 1 88 GLN CA C 1.092 -5.354 3.575 1.00 . A A . 87 GLN CA 1 1
13 20361 1 1 88 GLN CB C 2.275 -5.407 4.543 1.00 . A A . 87 GLN CB 1 1
13 20362 1 1 88 GLN CD C 1.961 -6.807 6.617 1.00 . A A . 87 GLN CD 1 1
13 20363 1 1 88 GLN CG C 2.419 -6.801 5.157 1.00 . A A . 87 GLN CG 1 1
13 20364 1 1 88 GLN H H 1.358 -3.289 3.638 1.00 . A A . 87 GLN H 1 1
13 20365 1 1 88 GLN HA H 1.364 -5.860 2.649 1.00 . A A . 87 GLN HA 1 1
13 20366 1 1 88 GLN HB2 H 3.192 -5.142 4.017 1.00 . A A . 87 GLN HB2 1 1
13 20367 1 1 88 GLN HB3 H 2.137 -4.670 5.334 1.00 . A A . 87 GLN HB3 1 1
13 20368 1 1 88 GLN HE21 H 3.495 -8.057 7.044 1.00 . A A . 87 GLN HE21 1 1
13 20369 1 1 88 GLN HE22 H 2.492 -7.628 8.390 1.00 . A A . 87 GLN HE22 1 1
13 20370 1 1 88 GLN HG2 H 1.829 -7.517 4.584 1.00 . A A . 87 GLN HG2 1 1
13 20371 1 1 88 GLN HG3 H 3.458 -7.124 5.097 1.00 . A A . 87 GLN HG3 1 1
13 20372 1 1 88 GLN N N 0.793 -3.984 3.193 1.00 . A A . 87 GLN N 1 1
13 20373 1 1 88 GLN NE2 N 2.711 -7.560 7.416 1.00 . A A . 87 GLN NE2 1 1
13 20374 1 1 88 GLN O O -0.385 -7.204 3.976 1.00 . A A . 87 GLN O 1 1
13 20375 1 1 88 GLN OE1 O 0.990 -6.171 6.992 1.00 . A A . 87 GLN OE1 1 1
13 20376 1 1 89 ASP C C -3.202 -5.890 4.516 1.00 . A A . 88 ASP C 1 1
13 20377 1 1 89 ASP CA C -2.106 -5.712 5.569 1.00 . A A . 88 ASP CA 1 1
13 20378 1 1 89 ASP CB C -2.616 -4.722 6.619 1.00 . A A . 88 ASP CB 1 1
13 20379 1 1 89 ASP CG C -3.096 -5.357 7.926 1.00 . A A . 88 ASP CG 1 1
13 20380 1 1 89 ASP H H -0.697 -4.252 5.093 1.00 . A A . 88 ASP H 1 1
13 20381 1 1 89 ASP HA H -1.817 -6.654 6.035 1.00 . A A . 88 ASP HA 1 1
13 20382 1 1 89 ASP HB2 H -1.818 -4.015 6.847 1.00 . A A . 88 ASP HB2 1 1
13 20383 1 1 89 ASP HB3 H -3.436 -4.149 6.188 1.00 . A A . 88 ASP HB3 1 1
13 20384 1 1 89 ASP N N -0.899 -5.218 4.927 1.00 . A A . 88 ASP N 1 1
13 20385 1 1 89 ASP O O -4.036 -6.787 4.629 1.00 . A A . 88 ASP O 1 1
13 20386 1 1 89 ASP OD1 O -3.803 -6.383 7.832 1.00 . A A . 88 ASP OD1 1 1
13 20387 1 1 89 ASP OD2 O -2.745 -4.801 8.989 1.00 . A A . 88 ASP OD2 1 1
13 20388 1 1 90 LEU C C -4.037 -6.419 1.725 1.00 . A A . 89 LEU C 1 1
13 20389 1 1 90 LEU CA C -4.143 -5.072 2.444 1.00 . A A . 89 LEU CA 1 1
13 20390 1 1 90 LEU CB C -3.985 -3.866 1.516 1.00 . A A . 89 LEU CB 1 1
13 20391 1 1 90 LEU CD1 C -4.208 -1.379 1.163 1.00 . A A . 89 LEU CD1 1 1
13 20392 1 1 90 LEU CD2 C -6.236 -2.765 1.799 1.00 . A A . 89 LEU CD2 1 1
13 20393 1 1 90 LEU CG C -4.722 -2.594 1.939 1.00 . A A . 89 LEU CG 1 1
13 20394 1 1 90 LEU H H -2.482 -4.296 3.431 1.00 . A A . 89 LEU H 1 1
13 20395 1 1 90 LEU HA H -5.131 -5.001 2.900 1.00 . A A . 89 LEU HA 1 1
13 20396 1 1 90 LEU HB2 H -2.923 -3.636 1.430 1.00 . A A . 89 LEU HB2 1 1
13 20397 1 1 90 LEU HB3 H -4.331 -4.149 0.522 1.00 . A A . 89 LEU HB3 1 1
13 20398 1 1 90 LEU HD11 H -3.160 -1.529 0.906 1.00 . A A . 89 LEU HD11 1 1
13 20399 1 1 90 LEU HD12 H -4.792 -1.258 0.250 1.00 . A A . 89 LEU HD12 1 1
13 20400 1 1 90 LEU HD13 H -4.308 -0.486 1.779 1.00 . A A . 89 LEU HD13 1 1
13 20401 1 1 90 LEU HD21 H -6.567 -2.319 0.861 1.00 . A A . 89 LEU HD21 1 1
13 20402 1 1 90 LEU HD22 H -6.483 -3.826 1.805 1.00 . A A . 89 LEU HD22 1 1
13 20403 1 1 90 LEU HD23 H -6.736 -2.271 2.632 1.00 . A A . 89 LEU HD23 1 1
13 20404 1 1 90 LEU HG H -4.514 -2.413 2.993 1.00 . A A . 89 LEU HG 1 1
13 20405 1 1 90 LEU N N -3.164 -5.022 3.516 1.00 . A A . 89 LEU N 1 1
13 20406 1 1 90 LEU O O -5.029 -7.134 1.590 1.00 . A A . 89 LEU O 1 1
13 20407 1 1 91 VAL C C -2.813 -9.144 1.536 1.00 . A A . 90 VAL C 1 1
13 20408 1 1 91 VAL CA C -2.578 -7.972 0.581 1.00 . A A . 90 VAL CA 1 1
13 20409 1 1 91 VAL CB C -1.171 -7.963 -0.020 1.00 . A A . 90 VAL CB 1 1
13 20410 1 1 91 VAL CG1 C -0.951 -6.719 -0.883 1.00 . A A . 90 VAL CG1 1 1
13 20411 1 1 91 VAL CG2 C -0.106 -8.067 1.074 1.00 . A A . 90 VAL CG2 1 1
13 20412 1 1 91 VAL H H -2.025 -6.136 1.397 1.00 . A A . 90 VAL H 1 1
13 20413 1 1 91 VAL HA H -3.294 -8.037 -0.238 1.00 . A A . 90 VAL HA 1 1
13 20414 1 1 91 VAL HB H -1.076 -8.838 -0.663 1.00 . A A . 90 VAL HB 1 1
13 20415 1 1 91 VAL HG11 H -0.897 -5.838 -0.243 1.00 . A A . 90 VAL HG11 1 1
13 20416 1 1 91 VAL HG12 H -0.019 -6.822 -1.439 1.00 . A A . 90 VAL HG12 1 1
13 20417 1 1 91 VAL HG13 H -1.781 -6.610 -1.582 1.00 . A A . 90 VAL HG13 1 1
13 20418 1 1 91 VAL HG21 H -0.242 -7.257 1.790 1.00 . A A . 90 VAL HG21 1 1
13 20419 1 1 91 VAL HG22 H -0.203 -9.024 1.586 1.00 . A A . 90 VAL HG22 1 1
13 20420 1 1 91 VAL HG23 H 0.884 -7.993 0.625 1.00 . A A . 90 VAL HG23 1 1
13 20421 1 1 91 VAL N N -2.826 -6.724 1.283 1.00 . A A . 90 VAL N 1 1
13 20422 1 1 91 VAL O O -3.521 -10.092 1.199 1.00 . A A . 90 VAL O 1 1
13 20423 1 1 92 GLN C C -3.813 -10.438 3.916 1.00 . A A . 91 GLN C 1 1
13 20424 1 1 92 GLN CA C -2.339 -10.081 3.715 1.00 . A A . 91 GLN CA 1 1
13 20425 1 1 92 GLN CB C -1.693 -9.654 5.034 1.00 . A A . 91 GLN CB 1 1
13 20426 1 1 92 GLN CD C 0.420 -10.932 5.545 1.00 . A A . 91 GLN CD 1 1
13 20427 1 1 92 GLN CG C -0.167 -9.662 4.925 1.00 . A A . 91 GLN CG 1 1
13 20428 1 1 92 GLN H H -1.631 -8.267 2.975 1.00 . A A . 91 GLN H 1 1
13 20429 1 1 92 GLN HA H -1.801 -10.941 3.316 1.00 . A A . 91 GLN HA 1 1
13 20430 1 1 92 GLN HB2 H -2.037 -8.656 5.305 1.00 . A A . 91 GLN HB2 1 1
13 20431 1 1 92 GLN HB3 H -2.008 -10.327 5.832 1.00 . A A . 91 GLN HB3 1 1
13 20432 1 1 92 GLN HE21 H 2.267 -10.137 5.308 1.00 . A A . 91 GLN HE21 1 1
13 20433 1 1 92 GLN HE22 H 2.226 -11.713 6.024 1.00 . A A . 91 GLN HE22 1 1
13 20434 1 1 92 GLN HG2 H 0.127 -9.595 3.878 1.00 . A A . 91 GLN HG2 1 1
13 20435 1 1 92 GLN HG3 H 0.241 -8.785 5.428 1.00 . A A . 91 GLN HG3 1 1
13 20436 1 1 92 GLN N N -2.205 -9.041 2.709 1.00 . A A . 91 GLN N 1 1
13 20437 1 1 92 GLN NE2 N 1.747 -10.927 5.633 1.00 . A A . 91 GLN NE2 1 1
13 20438 1 1 92 GLN O O -4.179 -11.612 3.903 1.00 . A A . 91 GLN O 1 1
13 20439 1 1 92 GLN OE1 O -0.285 -11.855 5.919 1.00 . A A . 91 GLN OE1 1 1
13 20440 1 1 93 ASN C C -6.809 -9.014 3.109 1.00 . A A . 92 ASN C 1 1
13 20441 1 1 93 ASN CA C -6.046 -9.593 4.302 1.00 . A A . 92 ASN CA 1 1
13 20442 1 1 93 ASN CB C -6.523 -8.870 5.563 1.00 . A A . 92 ASN CB 1 1
13 20443 1 1 93 ASN CG C -6.268 -9.718 6.811 1.00 . A A . 92 ASN CG 1 1
13 20444 1 1 93 ASN H H -4.315 -8.451 4.108 1.00 . A A . 92 ASN H 1 1
13 20445 1 1 93 ASN HA H -6.181 -10.670 4.401 1.00 . A A . 92 ASN HA 1 1
13 20446 1 1 93 ASN HB2 H -6.006 -7.914 5.657 1.00 . A A . 92 ASN HB2 1 1
13 20447 1 1 93 ASN HB3 H -7.587 -8.649 5.480 1.00 . A A . 92 ASN HB3 1 1
13 20448 1 1 93 ASN HD21 H -5.028 -8.267 7.487 1.00 . A A . 92 ASN HD21 1 1
13 20449 1 1 93 ASN HD22 H -5.199 -9.640 8.529 1.00 . A A . 92 ASN HD22 1 1
13 20450 1 1 93 ASN N N -4.620 -9.403 4.098 1.00 . A A . 92 ASN N 1 1
13 20451 1 1 93 ASN ND2 N -5.429 -9.162 7.681 1.00 . A A . 92 ASN ND2 1 1
13 20452 1 1 93 ASN O O -7.615 -8.099 3.267 1.00 . A A . 92 ASN O 1 1
13 20453 1 1 93 ASN OD1 O -6.798 -10.805 6.974 1.00 . A A . 92 ASN OD1 1 1
13 20454 1 1 94 SER C C -8.639 -8.773 1.005 1.00 . A A . 93 SER C 1 1
13 20455 1 1 94 SER CA C -7.177 -9.123 0.721 1.00 . A A . 93 SER CA 1 1
13 20456 1 1 94 SER CB C -7.089 -10.188 -0.374 1.00 . A A . 93 SER CB 1 1
13 20457 1 1 94 SER H H -5.870 -10.316 1.820 1.00 . A A . 93 SER H 1 1
13 20458 1 1 94 SER HA H -6.624 -8.237 0.409 1.00 . A A . 93 SER HA 1 1
13 20459 1 1 94 SER HB2 H -7.346 -9.742 -1.335 1.00 . A A . 93 SER HB2 1 1
13 20460 1 1 94 SER HB3 H -6.062 -10.544 -0.452 1.00 . A A . 93 SER HB3 1 1
13 20461 1 1 94 SER HG H -7.436 -12.145 -0.141 1.00 . A A . 93 SER HG 1 1
13 20462 1 1 94 SER N N -6.527 -9.572 1.940 1.00 . A A . 93 SER N 1 1
13 20463 1 1 94 SER O O -9.432 -9.644 1.357 1.00 . A A . 93 SER O 1 1
13 20464 1 1 94 SER OG O -7.955 -11.291 -0.117 1.00 . A A . 93 SER OG 1 1
13 20465 1 1 95 PRO C C -11.243 -7.395 -0.072 1.00 . A A . 94 PRO C 1 1
13 20466 1 1 95 PRO CA C -10.311 -6.986 1.071 1.00 . A A . 94 PRO CA 1 1
13 20467 1 1 95 PRO CB C -10.178 -5.479 1.218 1.00 . A A . 94 PRO CB 1 1
13 20468 1 1 95 PRO CD C -8.045 -6.402 0.421 1.00 . A A . 94 PRO CD 1 1
13 20469 1 1 95 PRO CG C -8.837 -5.117 0.602 1.00 . A A . 94 PRO CG 1 1
13 20470 1 1 95 PRO HA H -10.689 -7.406 1.896 1.00 . A A . 94 PRO HA 1 1
13 20471 1 1 95 PRO HB2 H -10.993 -4.963 0.710 1.00 . A A . 94 PRO HB2 1 1
13 20472 1 1 95 PRO HB3 H -10.219 -5.183 2.266 1.00 . A A . 94 PRO HB3 1 1
13 20473 1 1 95 PRO HD2 H -7.733 -6.532 -0.615 1.00 . A A . 94 PRO HD2 1 1
13 20474 1 1 95 PRO HD3 H -7.140 -6.398 1.028 1.00 . A A . 94 PRO HD3 1 1
13 20475 1 1 95 PRO HG2 H -8.979 -4.618 -0.357 1.00 . A A . 94 PRO HG2 1 1
13 20476 1 1 95 PRO HG3 H -8.296 -4.423 1.245 1.00 . A A . 94 PRO HG3 1 1
13 20477 1 1 95 PRO N N -8.959 -7.462 0.837 1.00 . A A . 94 PRO N 1 1
13 20478 1 1 95 PRO O O -10.782 -7.817 -1.131 1.00 . A A . 94 PRO O 1 1
13 20479 1 1 96 PRO C C -13.638 -6.546 -1.910 1.00 . A A . 95 PRO C 1 1
13 20480 1 1 96 PRO CA C -13.570 -7.602 -0.805 1.00 . A A . 95 PRO CA 1 1
13 20481 1 1 96 PRO CB C -14.869 -7.733 -0.027 1.00 . A A . 95 PRO CB 1 1
13 20482 1 1 96 PRO CD C -13.151 -6.756 1.433 1.00 . A A . 95 PRO CD 1 1
13 20483 1 1 96 PRO CG C -14.644 -7.001 1.286 1.00 . A A . 95 PRO CG 1 1
13 20484 1 1 96 PRO HA H -13.322 -8.458 -1.260 1.00 . A A . 95 PRO HA 1 1
13 20485 1 1 96 PRO HB2 H -15.701 -7.297 -0.580 1.00 . A A . 95 PRO HB2 1 1
13 20486 1 1 96 PRO HB3 H -15.117 -8.780 0.146 1.00 . A A . 95 PRO HB3 1 1
13 20487 1 1 96 PRO HD2 H -12.936 -5.697 1.575 1.00 . A A . 95 PRO HD2 1 1
13 20488 1 1 96 PRO HD3 H -12.747 -7.282 2.297 1.00 . A A . 95 PRO HD3 1 1
13 20489 1 1 96 PRO HG2 H -15.189 -6.057 1.295 1.00 . A A . 95 PRO HG2 1 1
13 20490 1 1 96 PRO HG3 H -15.018 -7.593 2.121 1.00 . A A . 95 PRO HG3 1 1
13 20491 1 1 96 PRO N N -12.570 -7.252 0.189 1.00 . A A . 95 PRO N 1 1
13 20492 1 1 96 PRO O O -14.052 -6.840 -3.030 1.00 . A A . 95 PRO O 1 1
13 20493 1 1 97 TRP C C -11.993 -4.365 -3.390 1.00 . A A . 96 TRP C 1 1
13 20494 1 1 97 TRP CA C -13.234 -4.237 -2.503 1.00 . A A . 96 TRP CA 1 1
13 20495 1 1 97 TRP CB C -13.314 -2.891 -1.779 1.00 . A A . 96 TRP CB 1 1
13 20496 1 1 97 TRP CD1 C -12.433 -3.067 0.641 1.00 . A A . 96 TRP CD1 1 1
13 20497 1 1 97 TRP CD2 C -10.966 -2.177 -0.762 1.00 . A A . 96 TRP CD2 1 1
13 20498 1 1 97 TRP CE2 C -10.376 -2.213 0.485 1.00 . A A . 96 TRP CE2 1 1
13 20499 1 1 97 TRP CE3 C -10.286 -1.664 -1.880 1.00 . A A . 96 TRP CE3 1 1
13 20500 1 1 97 TRP CG C -12.294 -2.731 -0.649 1.00 . A A . 96 TRP CG 1 1
13 20501 1 1 97 TRP CH2 C -8.381 -1.234 -0.367 1.00 . A A . 96 TRP CH2 1 1
13 20502 1 1 97 TRP CZ2 C -9.078 -1.750 0.732 1.00 . A A . 96 TRP CZ2 1 1
13 20503 1 1 97 TRP CZ3 C -8.990 -1.204 -1.616 1.00 . A A . 96 TRP CZ3 1 1
13 20504 1 1 97 TRP H H -12.889 -5.107 -0.642 1.00 . A A . 96 TRP H 1 1
13 20505 1 1 97 TRP HA H -14.136 -4.325 -3.109 1.00 . A A . 96 TRP HA 1 1
13 20506 1 1 97 TRP HB2 H -13.166 -2.091 -2.504 1.00 . A A . 96 TRP HB2 1 1
13 20507 1 1 97 TRP HB3 H -14.317 -2.769 -1.370 1.00 . A A . 96 TRP HB3 1 1
13 20508 1 1 97 TRP HD1 H -13.331 -3.516 1.064 1.00 . A A . 96 TRP HD1 1 1
13 20509 1 1 97 TRP HE1 H -11.147 -2.944 2.431 1.00 . A A . 96 TRP HE1 1 1
13 20510 1 1 97 TRP HE3 H -10.731 -1.624 -2.874 1.00 . A A . 96 TRP HE3 1 1
13 20511 1 1 97 TRP HH2 H -7.366 -0.856 -0.244 1.00 . A A . 96 TRP HH2 1 1
13 20512 1 1 97 TRP HZ2 H -8.634 -1.790 1.727 1.00 . A A . 96 TRP HZ2 1 1
13 20513 1 1 97 TRP HZ3 H -8.418 -0.796 -2.449 1.00 . A A . 96 TRP HZ3 1 1
13 20514 1 1 97 TRP N N -13.225 -5.338 -1.556 1.00 . A A . 96 TRP N 1 1
13 20515 1 1 97 TRP NE1 N -11.296 -2.771 1.365 1.00 . A A . 96 TRP NE1 1 1
13 20516 1 1 97 TRP O O -11.851 -3.641 -4.373 1.00 . A A . 96 TRP O 1 1
13 20517 1 1 98 ILE C C -10.055 -6.801 -4.590 1.00 . A A . 97 ILE C 1 1
13 20518 1 1 98 ILE CA C -9.904 -5.526 -3.758 1.00 . A A . 97 ILE CA 1 1
13 20519 1 1 98 ILE CB C -8.696 -5.545 -2.818 1.00 . A A . 97 ILE CB 1 1
13 20520 1 1 98 ILE CD1 C -6.844 -4.165 -1.806 1.00 . A A . 97 ILE CD1 1 1
13 20521 1 1 98 ILE CG1 C -8.156 -4.131 -2.592 1.00 . A A . 97 ILE CG1 1 1
13 20522 1 1 98 ILE CG2 C -7.615 -6.496 -3.334 1.00 . A A . 97 ILE CG2 1 1
13 20523 1 1 98 ILE H H -11.251 -5.879 -2.208 1.00 . A A . 97 ILE H 1 1
13 20524 1 1 98 ILE HA H -9.771 -4.684 -4.437 1.00 . A A . 97 ILE HA 1 1
13 20525 1 1 98 ILE HB H -9.023 -5.924 -1.850 1.00 . A A . 97 ILE HB 1 1
13 20526 1 1 98 ILE HD11 H -6.994 -4.705 -0.871 1.00 . A A . 97 ILE HD11 1 1
13 20527 1 1 98 ILE HD12 H -6.079 -4.669 -2.398 1.00 . A A . 97 ILE HD12 1 1
13 20528 1 1 98 ILE HD13 H -6.523 -3.146 -1.590 1.00 . A A . 97 ILE HD13 1 1
13 20529 1 1 98 ILE HG12 H -7.997 -3.641 -3.552 1.00 . A A . 97 ILE HG12 1 1
13 20530 1 1 98 ILE HG13 H -8.894 -3.539 -2.050 1.00 . A A . 97 ILE HG13 1 1
13 20531 1 1 98 ILE HG21 H -8.031 -7.498 -3.436 1.00 . A A . 97 ILE HG21 1 1
13 20532 1 1 98 ILE HG22 H -7.259 -6.150 -4.305 1.00 . A A . 97 ILE HG22 1 1
13 20533 1 1 98 ILE HG23 H -6.784 -6.518 -2.629 1.00 . A A . 97 ILE HG23 1 1
13 20534 1 1 98 ILE N N -11.127 -5.293 -3.010 1.00 . A A . 97 ILE N 1 1
13 20535 1 1 98 ILE O O -10.010 -6.754 -5.818 1.00 . A A . 97 ILE O 1 1
13 20536 1 1 99 LYS C C -9.430 -9.277 -5.736 1.00 . A A . 98 LYS C 1 1
13 20537 1 1 99 LYS CA C -10.389 -9.196 -4.546 1.00 . A A . 98 LYS CA 1 1
13 20538 1 1 99 LYS CB C -11.854 -9.430 -4.920 1.00 . A A . 98 LYS CB 1 1
13 20539 1 1 99 LYS CD C -12.494 -11.607 -6.022 1.00 . A A . 98 LYS CD 1 1
13 20540 1 1 99 LYS CE C -12.476 -13.125 -5.837 1.00 . A A . 98 LYS CE 1 1
13 20541 1 1 99 LYS CG C -12.252 -10.890 -4.692 1.00 . A A . 98 LYS CG 1 1
13 20542 1 1 99 LYS H H -10.266 -7.941 -2.889 1.00 . A A . 98 LYS H 1 1
13 20543 1 1 99 LYS HA H -10.113 -9.968 -3.827 1.00 . A A . 98 LYS HA 1 1
13 20544 1 1 99 LYS HB2 H -12.494 -8.778 -4.326 1.00 . A A . 98 LYS HB2 1 1
13 20545 1 1 99 LYS HB3 H -12.013 -9.165 -5.965 1.00 . A A . 98 LYS HB3 1 1
13 20546 1 1 99 LYS HD2 H -13.454 -11.298 -6.436 1.00 . A A . 98 LYS HD2 1 1
13 20547 1 1 99 LYS HD3 H -11.728 -11.315 -6.741 1.00 . A A . 98 LYS HD3 1 1
13 20548 1 1 99 LYS HE2 H -11.465 -13.504 -5.987 1.00 . A A . 98 LYS HE2 1 1
13 20549 1 1 99 LYS HE3 H -12.762 -13.377 -4.816 1.00 . A A . 98 LYS HE3 1 1
13 20550 1 1 99 LYS HG2 H -11.467 -11.402 -4.136 1.00 . A A . 98 LYS HG2 1 1
13 20551 1 1 99 LYS HG3 H -13.154 -10.933 -4.082 1.00 . A A . 98 LYS HG3 1 1
13 20552 1 1 99 LYS HZ1 H -14.275 -13.287 -6.794 1.00 . A A . 98 LYS HZ1 1 1
13 20553 1 1 99 LYS HZ2 H -13.004 -13.751 -7.710 1.00 . A A . 98 LYS HZ2 1 1
13 20554 1 1 99 LYS HZ3 H -13.551 -14.725 -6.518 1.00 . A A . 98 LYS HZ3 1 1
13 20555 1 1 99 LYS N N -10.231 -7.911 -3.888 1.00 . A A . 98 LYS N 1 1
13 20556 1 1 99 LYS NZ N -13.401 -13.775 -6.792 1.00 . A A . 98 LYS NZ 1 1
13 20557 1 1 99 LYS O O -9.865 -9.338 -6.885 1.00 . A A . 98 LYS O 1 1
13 20558 1 1 100 SER C C -7.465 -10.443 -7.454 1.00 . A A . 99 SER C 1 1
13 20559 1 1 100 SER CA C -7.120 -9.344 -6.448 1.00 . A A . 99 SER CA 1 1
13 20560 1 1 100 SER CB C -5.741 -9.599 -5.835 1.00 . A A . 99 SER CB 1 1
13 20561 1 1 100 SER H H -7.799 -9.222 -4.482 1.00 . A A . 99 SER H 1 1
13 20562 1 1 100 SER HA H -7.127 -8.367 -6.930 1.00 . A A . 99 SER HA 1 1
13 20563 1 1 100 SER HB2 H -5.764 -9.351 -4.774 1.00 . A A . 99 SER HB2 1 1
13 20564 1 1 100 SER HB3 H -5.503 -10.660 -5.909 1.00 . A A . 99 SER HB3 1 1
13 20565 1 1 100 SER HG H -4.438 -8.082 -5.891 1.00 . A A . 99 SER HG 1 1
13 20566 1 1 100 SER N N -8.144 -9.273 -5.419 1.00 . A A . 99 SER N 1 1
13 20567 1 1 100 SER O O -7.777 -11.569 -7.068 1.00 . A A . 99 SER O 1 1
13 20568 1 1 100 SER OG O -4.722 -8.839 -6.479 1.00 . A A . 99 SER OG 1 1
13 20569 1 1 101 GLY C C -8.096 -10.287 -11.075 1.00 . A A . 100 GLY C 1 1
13 20570 1 1 101 GLY CA C -7.700 -11.020 -9.792 1.00 . A A . 100 GLY CA 1 1
13 20571 1 1 101 GLY H H -7.144 -9.161 -9.033 1.00 . A A . 100 GLY H 1 1
13 20572 1 1 101 GLY HA2 H -6.832 -11.650 -9.982 1.00 . A A . 100 GLY HA2 1 1
13 20573 1 1 101 GLY HA3 H -8.510 -11.679 -9.480 1.00 . A A . 100 GLY HA3 1 1
13 20574 1 1 101 GLY N N -7.398 -10.078 -8.727 1.00 . A A . 100 GLY N 1 1
13 20575 1 1 101 GLY O O -9.275 -10.016 -11.301 1.00 . A A . 100 GLY O 1 1
13 20576 1 1 102 PRO C C -7.894 -10.221 -14.204 1.00 . A A . 101 PRO C 1 1
13 20577 1 1 102 PRO CA C -7.291 -9.282 -13.158 1.00 . A A . 101 PRO CA 1 1
13 20578 1 1 102 PRO CB C -5.929 -8.740 -13.560 1.00 . A A . 101 PRO CB 1 1
13 20579 1 1 102 PRO CD C -5.654 -10.283 -11.668 1.00 . A A . 101 PRO CD 1 1
13 20580 1 1 102 PRO CG C -4.910 -9.541 -12.766 1.00 . A A . 101 PRO CG 1 1
13 20581 1 1 102 PRO HA H -7.959 -8.548 -13.031 1.00 . A A . 101 PRO HA 1 1
13 20582 1 1 102 PRO HB2 H -5.766 -8.853 -14.632 1.00 . A A . 101 PRO HB2 1 1
13 20583 1 1 102 PRO HB3 H -5.850 -7.676 -13.336 1.00 . A A . 101 PRO HB3 1 1
13 20584 1 1 102 PRO HD2 H -5.468 -11.355 -11.717 1.00 . A A . 101 PRO HD2 1 1
13 20585 1 1 102 PRO HD3 H -5.337 -9.949 -10.680 1.00 . A A . 101 PRO HD3 1 1
13 20586 1 1 102 PRO HG2 H -4.388 -10.244 -13.415 1.00 . A A . 101 PRO HG2 1 1
13 20587 1 1 102 PRO HG3 H -4.156 -8.881 -12.338 1.00 . A A . 101 PRO HG3 1 1
13 20588 1 1 102 PRO N N -7.063 -9.978 -11.903 1.00 . A A . 101 PRO N 1 1
13 20589 1 1 102 PRO O O -8.764 -9.819 -14.976 1.00 . A A . 101 PRO O 1 1
13 20590 1 1 103 SER C C -7.863 -13.837 -14.485 1.00 . A A . 102 SER C 1 1
13 20591 1 1 103 SER CA C -7.889 -12.453 -15.135 1.00 . A A . 102 SER CA 1 1
13 20592 1 1 103 SER CB C -7.052 -12.452 -16.416 1.00 . A A . 102 SER CB 1 1
13 20593 1 1 103 SER H H -6.701 -11.772 -13.565 1.00 . A A . 102 SER H 1 1
13 20594 1 1 103 SER HA H -8.912 -12.160 -15.370 1.00 . A A . 102 SER HA 1 1
13 20595 1 1 103 SER HB2 H -6.918 -11.427 -16.761 1.00 . A A . 102 SER HB2 1 1
13 20596 1 1 103 SER HB3 H -6.060 -12.849 -16.201 1.00 . A A . 102 SER HB3 1 1
13 20597 1 1 103 SER HG H -8.614 -13.410 -17.223 1.00 . A A . 102 SER HG 1 1
13 20598 1 1 103 SER N N -7.409 -11.453 -14.196 1.00 . A A . 102 SER N 1 1
13 20599 1 1 103 SER O O -6.913 -14.179 -13.781 1.00 . A A . 102 SER O 1 1
13 20600 1 1 103 SER OG O -7.658 -13.225 -17.450 1.00 . A A . 102 SER OG 1 1
13 20601 1 1 104 SER C C -9.057 -15.873 -12.663 1.00 . A A . 103 SER C 1 1
13 20602 1 1 104 SER CA C -9.027 -15.937 -14.191 1.00 . A A . 103 SER CA 1 1
13 20603 1 1 104 SER CB C -7.872 -16.823 -14.662 1.00 . A A . 103 SER CB 1 1
13 20604 1 1 104 SER H H -9.685 -14.312 -15.316 1.00 . A A . 103 SER H 1 1
13 20605 1 1 104 SER HA H -9.967 -16.331 -14.576 1.00 . A A . 103 SER HA 1 1
13 20606 1 1 104 SER HB2 H -6.979 -16.213 -14.800 1.00 . A A . 103 SER HB2 1 1
13 20607 1 1 104 SER HB3 H -7.641 -17.558 -13.891 1.00 . A A . 103 SER HB3 1 1
13 20608 1 1 104 SER HG H -8.559 -16.849 -16.542 1.00 . A A . 103 SER HG 1 1
13 20609 1 1 104 SER N N -8.917 -14.597 -14.743 1.00 . A A . 103 SER N 1 1
13 20610 1 1 104 SER O O -8.027 -16.037 -12.011 1.00 . A A . 103 SER O 1 1
13 20611 1 1 104 SER OG O -8.178 -17.496 -15.881 1.00 . A A . 103 SER OG 1 1
13 20612 1 1 105 GLY C C -11.637 -14.679 -10.345 1.00 . A A . 104 GLY C 1 1
13 20613 1 1 105 GLY CA C -10.426 -15.546 -10.696 1.00 . A A . 104 GLY CA 1 1
13 20614 1 1 105 GLY H H -11.081 -15.502 -12.673 1.00 . A A . 104 GLY H 1 1
13 20615 1 1 105 GLY HA2 H -10.556 -16.545 -10.280 1.00 . A A . 104 GLY HA2 1 1
13 20616 1 1 105 GLY HA3 H -9.529 -15.125 -10.240 1.00 . A A . 104 GLY HA3 1 1
13 20617 1 1 105 GLY N N -10.248 -15.634 -12.135 1.00 . A A . 104 GLY N 1 1
13 20618 1 1 105 GLY O O -11.579 -13.870 -9.420 1.00 . A A . 104 GLY O 1 1
14 20619 1 1 2 SER C C -19.993 1.476 -5.096 1.00 . A A . 1 SER C 1 1
14 20620 1 1 2 SER CA C -20.902 2.344 -5.967 1.00 . A A . 1 SER CA 1 1
14 20621 1 1 2 SER CB C -20.133 2.867 -7.182 1.00 . A A . 1 SER CB 1 1
14 20622 1 1 2 SER H H -22.443 3.461 -5.120 1.00 . A A . 1 SER H 1 1
14 20623 1 1 2 SER HA H -21.768 1.774 -6.304 1.00 . A A . 1 SER HA 1 1
14 20624 1 1 2 SER HB2 H -20.831 3.319 -7.886 1.00 . A A . 1 SER HB2 1 1
14 20625 1 1 2 SER HB3 H -19.445 3.651 -6.866 1.00 . A A . 1 SER HB3 1 1
14 20626 1 1 2 SER HG H -19.714 0.938 -7.515 1.00 . A A . 1 SER HG 1 1
14 20627 1 1 2 SER N N -21.446 3.440 -5.182 1.00 . A A . 1 SER N 1 1
14 20628 1 1 2 SER O O -18.776 1.651 -5.096 1.00 . A A . 1 SER O 1 1
14 20629 1 1 2 SER OG O -19.402 1.832 -7.836 1.00 . A A . 1 SER OG 1 1
14 20630 1 1 3 SER C C -19.580 -1.649 -4.228 1.00 . A A . 2 SER C 1 1
14 20631 1 1 3 SER CA C -19.882 -0.338 -3.499 1.00 . A A . 2 SER CA 1 1
14 20632 1 1 3 SER CB C -20.659 -0.613 -2.211 1.00 . A A . 2 SER CB 1 1
14 20633 1 1 3 SER H H -21.610 0.422 -4.379 1.00 . A A . 2 SER H 1 1
14 20634 1 1 3 SER HA H -18.957 0.188 -3.260 1.00 . A A . 2 SER HA 1 1
14 20635 1 1 3 SER HB2 H -20.070 -1.264 -1.564 1.00 . A A . 2 SER HB2 1 1
14 20636 1 1 3 SER HB3 H -20.808 0.322 -1.671 1.00 . A A . 2 SER HB3 1 1
14 20637 1 1 3 SER HG H -21.793 -2.158 -2.788 1.00 . A A . 2 SER HG 1 1
14 20638 1 1 3 SER N N -20.619 0.558 -4.374 1.00 . A A . 2 SER N 1 1
14 20639 1 1 3 SER O O -20.400 -2.565 -4.229 1.00 . A A . 2 SER O 1 1
14 20640 1 1 3 SER OG O -21.922 -1.219 -2.468 1.00 . A A . 2 SER OG 1 1
14 20641 1 1 4 GLY C C -17.131 -2.502 -6.776 1.00 . A A . 3 GLY C 1 1
14 20642 1 1 4 GLY CA C -17.981 -2.880 -5.561 1.00 . A A . 3 GLY CA 1 1
14 20643 1 1 4 GLY H H -17.739 -0.946 -4.825 1.00 . A A . 3 GLY H 1 1
14 20644 1 1 4 GLY HA2 H -17.410 -3.534 -4.903 1.00 . A A . 3 GLY HA2 1 1
14 20645 1 1 4 GLY HA3 H -18.857 -3.441 -5.886 1.00 . A A . 3 GLY HA3 1 1
14 20646 1 1 4 GLY N N -18.401 -1.696 -4.830 1.00 . A A . 3 GLY N 1 1
14 20647 1 1 4 GLY O O -17.542 -2.712 -7.916 1.00 . A A . 3 GLY O 1 1
14 20648 1 1 5 SER C C -13.922 -2.565 -7.689 1.00 . A A . 4 SER C 1 1
14 20649 1 1 5 SER CA C -15.049 -1.541 -7.545 1.00 . A A . 4 SER CA 1 1
14 20650 1 1 5 SER CB C -14.471 -0.152 -7.265 1.00 . A A . 4 SER CB 1 1
14 20651 1 1 5 SER H H -15.633 -1.783 -5.560 1.00 . A A . 4 SER H 1 1
14 20652 1 1 5 SER HA H -15.653 -1.506 -8.451 1.00 . A A . 4 SER HA 1 1
14 20653 1 1 5 SER HB2 H -13.716 0.084 -8.015 1.00 . A A . 4 SER HB2 1 1
14 20654 1 1 5 SER HB3 H -15.259 0.595 -7.361 1.00 . A A . 4 SER HB3 1 1
14 20655 1 1 5 SER HG H -13.606 0.874 -5.781 1.00 . A A . 4 SER HG 1 1
14 20656 1 1 5 SER N N -15.960 -1.950 -6.490 1.00 . A A . 4 SER N 1 1
14 20657 1 1 5 SER O O -13.488 -3.159 -6.704 1.00 . A A . 4 SER O 1 1
14 20658 1 1 5 SER OG O -13.893 -0.066 -5.966 1.00 . A A . 4 SER OG 1 1
14 20659 1 1 6 SER C C -11.491 -3.118 -10.295 1.00 . A A . 5 SER C 1 1
14 20660 1 1 6 SER CA C -12.412 -3.683 -9.212 1.00 . A A . 5 SER CA 1 1
14 20661 1 1 6 SER CB C -12.974 -5.038 -9.648 1.00 . A A . 5 SER CB 1 1
14 20662 1 1 6 SER H H -13.839 -2.254 -9.723 1.00 . A A . 5 SER H 1 1
14 20663 1 1 6 SER HA H -11.871 -3.801 -8.273 1.00 . A A . 5 SER HA 1 1
14 20664 1 1 6 SER HB2 H -12.151 -5.712 -9.887 1.00 . A A . 5 SER HB2 1 1
14 20665 1 1 6 SER HB3 H -13.524 -5.486 -8.821 1.00 . A A . 5 SER HB3 1 1
14 20666 1 1 6 SER HG H -14.778 -5.109 -10.512 1.00 . A A . 5 SER HG 1 1
14 20667 1 1 6 SER N N -13.480 -2.741 -8.926 1.00 . A A . 5 SER N 1 1
14 20668 1 1 6 SER O O -11.581 -3.508 -11.458 1.00 . A A . 5 SER O 1 1
14 20669 1 1 6 SER OG O -13.833 -4.920 -10.779 1.00 . A A . 5 SER OG 1 1
14 20670 1 1 7 GLY C C -8.269 -1.599 -10.225 1.00 . A A . 6 GLY C 1 1
14 20671 1 1 7 GLY CA C -9.689 -1.583 -10.794 1.00 . A A . 6 GLY CA 1 1
14 20672 1 1 7 GLY H H -10.558 -1.895 -8.927 1.00 . A A . 6 GLY H 1 1
14 20673 1 1 7 GLY HA2 H -9.708 -2.108 -11.749 1.00 . A A . 6 GLY HA2 1 1
14 20674 1 1 7 GLY HA3 H -9.995 -0.555 -10.989 1.00 . A A . 6 GLY HA3 1 1
14 20675 1 1 7 GLY N N -10.625 -2.207 -9.875 1.00 . A A . 6 GLY N 1 1
14 20676 1 1 7 GLY O O -7.856 -2.579 -9.606 1.00 . A A . 6 GLY O 1 1
14 20677 1 1 8 THR C C -6.165 -0.412 -8.444 1.00 . A A . 7 THR C 1 1
14 20678 1 1 8 THR CA C -6.195 -0.380 -9.974 1.00 . A A . 7 THR CA 1 1
14 20679 1 1 8 THR CB C -5.599 0.898 -10.567 1.00 . A A . 7 THR CB 1 1
14 20680 1 1 8 THR CG2 C -5.280 0.759 -12.057 1.00 . A A . 7 THR CG2 1 1
14 20681 1 1 8 THR H H -7.904 0.288 -10.960 1.00 . A A . 7 THR H 1 1
14 20682 1 1 8 THR HA H -5.628 -1.242 -10.323 1.00 . A A . 7 THR HA 1 1
14 20683 1 1 8 THR HB H -4.718 1.212 -10.007 1.00 . A A . 7 THR HB 1 1
14 20684 1 1 8 THR HG1 H -7.128 1.795 -9.638 1.00 . A A . 7 THR HG1 1 1
14 20685 1 1 8 THR HG21 H -5.432 -0.275 -12.366 1.00 . A A . 7 THR HG21 1 1
14 20686 1 1 8 THR HG22 H -5.938 1.411 -12.631 1.00 . A A . 7 THR HG22 1 1
14 20687 1 1 8 THR HG23 H -4.242 1.043 -12.234 1.00 . A A . 7 THR HG23 1 1
14 20688 1 1 8 THR N N -7.560 -0.504 -10.456 1.00 . A A . 7 THR N 1 1
14 20689 1 1 8 THR O O -7.188 -0.205 -7.795 1.00 . A A . 7 THR O 1 1
14 20690 1 1 8 THR OG1 O -6.673 1.834 -10.528 1.00 . A A . 7 THR OG1 1 1
14 20691 1 1 9 PRO C C -4.775 0.660 -5.845 1.00 . A A . 8 PRO C 1 1
14 20692 1 1 9 PRO CA C -4.770 -0.742 -6.459 1.00 . A A . 8 PRO CA 1 1
14 20693 1 1 9 PRO CB C -3.454 -1.474 -6.256 1.00 . A A . 8 PRO CB 1 1
14 20694 1 1 9 PRO CD C -3.713 -0.929 -8.638 1.00 . A A . 8 PRO CD 1 1
14 20695 1 1 9 PRO CG C -2.718 -1.385 -7.583 1.00 . A A . 8 PRO CG 1 1
14 20696 1 1 9 PRO HA H -5.534 -1.228 -6.036 1.00 . A A . 8 PRO HA 1 1
14 20697 1 1 9 PRO HB2 H -2.872 -1.018 -5.455 1.00 . A A . 8 PRO HB2 1 1
14 20698 1 1 9 PRO HB3 H -3.624 -2.513 -5.973 1.00 . A A . 8 PRO HB3 1 1
14 20699 1 1 9 PRO HD2 H -3.367 -0.030 -9.147 1.00 . A A . 8 PRO HD2 1 1
14 20700 1 1 9 PRO HD3 H -3.857 -1.693 -9.403 1.00 . A A . 8 PRO HD3 1 1
14 20701 1 1 9 PRO HG2 H -1.888 -0.682 -7.513 1.00 . A A . 8 PRO HG2 1 1
14 20702 1 1 9 PRO HG3 H -2.294 -2.353 -7.851 1.00 . A A . 8 PRO HG3 1 1
14 20703 1 1 9 PRO N N -4.948 -0.680 -7.900 1.00 . A A . 8 PRO N 1 1
14 20704 1 1 9 PRO O O -5.481 0.912 -4.869 1.00 . A A . 8 PRO O 1 1
14 20705 1 1 10 LEU C C -5.286 3.511 -5.882 1.00 . A A . 9 LEU C 1 1
14 20706 1 1 10 LEU CA C -3.884 2.905 -5.966 1.00 . A A . 9 LEU CA 1 1
14 20707 1 1 10 LEU CB C -2.918 3.709 -6.839 1.00 . A A . 9 LEU CB 1 1
14 20708 1 1 10 LEU CD1 C -1.583 5.827 -7.142 1.00 . A A . 9 LEU CD1 1 1
14 20709 1 1 10 LEU CD2 C -3.015 5.507 -5.073 1.00 . A A . 9 LEU CD2 1 1
14 20710 1 1 10 LEU CG C -2.146 4.825 -6.132 1.00 . A A . 9 LEU CG 1 1
14 20711 1 1 10 LEU H H -3.409 1.323 -7.235 1.00 . A A . 9 LEU H 1 1
14 20712 1 1 10 LEU HA H -3.460 2.873 -4.962 1.00 . A A . 9 LEU HA 1 1
14 20713 1 1 10 LEU HB2 H -2.198 3.019 -7.280 1.00 . A A . 9 LEU HB2 1 1
14 20714 1 1 10 LEU HB3 H -3.483 4.149 -7.661 1.00 . A A . 9 LEU HB3 1 1
14 20715 1 1 10 LEU HD11 H -2.234 5.868 -8.015 1.00 . A A . 9 LEU HD11 1 1
14 20716 1 1 10 LEU HD12 H -1.527 6.814 -6.683 1.00 . A A . 9 LEU HD12 1 1
14 20717 1 1 10 LEU HD13 H -0.585 5.512 -7.448 1.00 . A A . 9 LEU HD13 1 1
14 20718 1 1 10 LEU HD21 H -2.575 6.468 -4.806 1.00 . A A . 9 LEU HD21 1 1
14 20719 1 1 10 LEU HD22 H -4.017 5.664 -5.471 1.00 . A A . 9 LEU HD22 1 1
14 20720 1 1 10 LEU HD23 H -3.071 4.874 -4.187 1.00 . A A . 9 LEU HD23 1 1
14 20721 1 1 10 LEU HG H -1.297 4.379 -5.614 1.00 . A A . 9 LEU HG 1 1
14 20722 1 1 10 LEU N N -3.980 1.535 -6.442 1.00 . A A . 9 LEU N 1 1
14 20723 1 1 10 LEU O O -5.646 4.115 -4.873 1.00 . A A . 9 LEU O 1 1
14 20724 1 1 11 SER C C -8.286 3.107 -6.017 1.00 . A A . 10 SER C 1 1
14 20725 1 1 11 SER CA C -7.396 3.848 -7.016 1.00 . A A . 10 SER CA 1 1
14 20726 1 1 11 SER CB C -7.970 3.728 -8.429 1.00 . A A . 10 SER CB 1 1
14 20727 1 1 11 SER H H -5.741 2.834 -7.772 1.00 . A A . 10 SER H 1 1
14 20728 1 1 11 SER HA H -7.312 4.901 -6.747 1.00 . A A . 10 SER HA 1 1
14 20729 1 1 11 SER HB2 H -7.156 3.748 -9.154 1.00 . A A . 10 SER HB2 1 1
14 20730 1 1 11 SER HB3 H -8.469 2.765 -8.537 1.00 . A A . 10 SER HB3 1 1
14 20731 1 1 11 SER HG H -9.585 4.830 -8.005 1.00 . A A . 10 SER HG 1 1
14 20732 1 1 11 SER N N -6.041 3.327 -6.956 1.00 . A A . 10 SER N 1 1
14 20733 1 1 11 SER O O -9.010 3.732 -5.243 1.00 . A A . 10 SER O 1 1
14 20734 1 1 11 SER OG O -8.891 4.774 -8.722 1.00 . A A . 10 SER OG 1 1
14 20735 1 1 12 LEU C C -8.715 1.359 -3.725 1.00 . A A . 11 LEU C 1 1
14 20736 1 1 12 LEU CA C -8.993 0.953 -5.174 1.00 . A A . 11 LEU CA 1 1
14 20737 1 1 12 LEU CB C -8.737 -0.528 -5.457 1.00 . A A . 11 LEU CB 1 1
14 20738 1 1 12 LEU CD1 C -9.335 -2.659 -6.667 1.00 . A A . 11 LEU CD1 1 1
14 20739 1 1 12 LEU CD2 C -11.055 -0.813 -6.409 1.00 . A A . 11 LEU CD2 1 1
14 20740 1 1 12 LEU CG C -9.572 -1.150 -6.578 1.00 . A A . 11 LEU CG 1 1
14 20741 1 1 12 LEU H H -7.612 1.285 -6.698 1.00 . A A . 11 LEU H 1 1
14 20742 1 1 12 LEU HA H -10.043 1.146 -5.391 1.00 . A A . 11 LEU HA 1 1
14 20743 1 1 12 LEU HB2 H -7.683 -0.654 -5.705 1.00 . A A . 11 LEU HB2 1 1
14 20744 1 1 12 LEU HB3 H -8.919 -1.090 -4.541 1.00 . A A . 11 LEU HB3 1 1
14 20745 1 1 12 LEU HD11 H -10.014 -3.174 -5.987 1.00 . A A . 11 LEU HD11 1 1
14 20746 1 1 12 LEU HD12 H -9.516 -2.996 -7.687 1.00 . A A . 11 LEU HD12 1 1
14 20747 1 1 12 LEU HD13 H -8.304 -2.881 -6.389 1.00 . A A . 11 LEU HD13 1 1
14 20748 1 1 12 LEU HD21 H -11.654 -1.706 -6.588 1.00 . A A . 11 LEU HD21 1 1
14 20749 1 1 12 LEU HD22 H -11.232 -0.453 -5.395 1.00 . A A . 11 LEU HD22 1 1
14 20750 1 1 12 LEU HD23 H -11.335 -0.039 -7.123 1.00 . A A . 11 LEU HD23 1 1
14 20751 1 1 12 LEU HG H -9.250 -0.718 -7.525 1.00 . A A . 11 LEU HG 1 1
14 20752 1 1 12 LEU N N -8.203 1.786 -6.065 1.00 . A A . 11 LEU N 1 1
14 20753 1 1 12 LEU O O -9.640 1.499 -2.927 1.00 . A A . 11 LEU O 1 1
14 20754 1 1 13 THR C C -7.597 3.295 -1.731 1.00 . A A . 12 THR C 1 1
14 20755 1 1 13 THR CA C -7.024 1.922 -2.090 1.00 . A A . 12 THR CA 1 1
14 20756 1 1 13 THR CB C -5.496 1.868 -2.031 1.00 . A A . 12 THR CB 1 1
14 20757 1 1 13 THR CG2 C -4.954 0.446 -2.191 1.00 . A A . 12 THR CG2 1 1
14 20758 1 1 13 THR H H -6.688 1.420 -4.083 1.00 . A A . 12 THR H 1 1
14 20759 1 1 13 THR HA H -7.441 1.206 -1.382 1.00 . A A . 12 THR HA 1 1
14 20760 1 1 13 THR HB H -5.125 2.325 -1.113 1.00 . A A . 12 THR HB 1 1
14 20761 1 1 13 THR HG1 H -4.579 3.369 -2.986 1.00 . A A . 12 THR HG1 1 1
14 20762 1 1 13 THR HG21 H -5.739 -0.200 -2.583 1.00 . A A . 12 THR HG21 1 1
14 20763 1 1 13 THR HG22 H -4.111 0.454 -2.881 1.00 . A A . 12 THR HG22 1 1
14 20764 1 1 13 THR HG23 H -4.626 0.071 -1.221 1.00 . A A . 12 THR HG23 1 1
14 20765 1 1 13 THR N N -7.435 1.536 -3.429 1.00 . A A . 12 THR N 1 1
14 20766 1 1 13 THR O O -8.264 3.445 -0.708 1.00 . A A . 12 THR O 1 1
14 20767 1 1 13 THR OG1 O -5.078 2.534 -3.219 1.00 . A A . 12 THR OG1 1 1
14 20768 1 1 14 LEU C C -9.321 5.599 -2.256 1.00 . A A . 13 LEU C 1 1
14 20769 1 1 14 LEU CA C -7.796 5.616 -2.379 1.00 . A A . 13 LEU CA 1 1
14 20770 1 1 14 LEU CB C -7.278 6.547 -3.477 1.00 . A A . 13 LEU CB 1 1
14 20771 1 1 14 LEU CD1 C -6.315 8.262 -1.899 1.00 . A A . 13 LEU CD1 1 1
14 20772 1 1 14 LEU CD2 C -4.817 6.495 -2.932 1.00 . A A . 13 LEU CD2 1 1
14 20773 1 1 14 LEU CG C -6.047 7.384 -3.123 1.00 . A A . 13 LEU CG 1 1
14 20774 1 1 14 LEU H H -6.773 4.131 -3.422 1.00 . A A . 13 LEU H 1 1
14 20775 1 1 14 LEU HA H -7.377 5.966 -1.436 1.00 . A A . 13 LEU HA 1 1
14 20776 1 1 14 LEU HB2 H -7.043 5.945 -4.355 1.00 . A A . 13 LEU HB2 1 1
14 20777 1 1 14 LEU HB3 H -8.084 7.224 -3.762 1.00 . A A . 13 LEU HB3 1 1
14 20778 1 1 14 LEU HD11 H -7.379 8.241 -1.663 1.00 . A A . 13 LEU HD11 1 1
14 20779 1 1 14 LEU HD12 H -5.747 7.884 -1.049 1.00 . A A . 13 LEU HD12 1 1
14 20780 1 1 14 LEU HD13 H -6.011 9.286 -2.113 1.00 . A A . 13 LEU HD13 1 1
14 20781 1 1 14 LEU HD21 H -3.916 7.068 -3.152 1.00 . A A . 13 LEU HD21 1 1
14 20782 1 1 14 LEU HD22 H -4.780 6.142 -1.901 1.00 . A A . 13 LEU HD22 1 1
14 20783 1 1 14 LEU HD23 H -4.877 5.641 -3.606 1.00 . A A . 13 LEU HD23 1 1
14 20784 1 1 14 LEU HG H -5.835 8.051 -3.958 1.00 . A A . 13 LEU HG 1 1
14 20785 1 1 14 LEU N N -7.316 4.261 -2.592 1.00 . A A . 13 LEU N 1 1
14 20786 1 1 14 LEU O O -9.880 6.204 -1.342 1.00 . A A . 13 LEU O 1 1
14 20787 1 1 15 ASP C C -11.880 4.329 -1.820 1.00 . A A . 14 ASP C 1 1
14 20788 1 1 15 ASP CA C -11.400 4.797 -3.196 1.00 . A A . 14 ASP CA 1 1
14 20789 1 1 15 ASP CB C -11.874 3.778 -4.234 1.00 . A A . 14 ASP CB 1 1
14 20790 1 1 15 ASP CG C -11.959 4.307 -5.667 1.00 . A A . 14 ASP CG 1 1
14 20791 1 1 15 ASP H H -9.488 4.411 -3.928 1.00 . A A . 14 ASP H 1 1
14 20792 1 1 15 ASP HA H -11.757 5.796 -3.444 1.00 . A A . 14 ASP HA 1 1
14 20793 1 1 15 ASP HB2 H -11.198 2.924 -4.218 1.00 . A A . 14 ASP HB2 1 1
14 20794 1 1 15 ASP HB3 H -12.858 3.412 -3.939 1.00 . A A . 14 ASP HB3 1 1
14 20795 1 1 15 ASP N N -9.950 4.900 -3.189 1.00 . A A . 14 ASP N 1 1
14 20796 1 1 15 ASP O O -13.026 4.571 -1.444 1.00 . A A . 14 ASP O 1 1
14 20797 1 1 15 ASP OD1 O -12.820 5.183 -5.898 1.00 . A A . 14 ASP OD1 1 1
14 20798 1 1 15 ASP OD2 O -11.161 3.824 -6.498 1.00 . A A . 14 ASP OD2 1 1
14 20799 1 1 16 HIS C C -10.299 3.724 1.232 1.00 . A A . 15 HIS C 1 1
14 20800 1 1 16 HIS CA C -11.297 3.163 0.217 1.00 . A A . 15 HIS CA 1 1
14 20801 1 1 16 HIS CB C -11.349 1.634 0.219 1.00 . A A . 15 HIS CB 1 1
14 20802 1 1 16 HIS CD2 C -12.999 0.144 -1.155 1.00 . A A . 15 HIS CD2 1 1
14 20803 1 1 16 HIS CE1 C -14.860 0.768 -0.189 1.00 . A A . 15 HIS CE1 1 1
14 20804 1 1 16 HIS CG C -12.683 1.064 -0.199 1.00 . A A . 15 HIS CG 1 1
14 20805 1 1 16 HIS H H -10.050 3.475 -1.422 1.00 . A A . 15 HIS H 1 1
14 20806 1 1 16 HIS HA H -12.295 3.530 0.461 1.00 . A A . 15 HIS HA 1 1
14 20807 1 1 16 HIS HB2 H -10.577 1.254 -0.451 1.00 . A A . 15 HIS HB2 1 1
14 20808 1 1 16 HIS HB3 H -11.108 1.274 1.219 1.00 . A A . 15 HIS HB3 1 1
14 20809 1 1 16 HIS HD1 H -13.979 2.104 1.132 1.00 . A A . 15 HIS HD1 1 1
14 20810 1 1 16 HIS HD2 H -12.291 -0.360 -1.813 1.00 . A A . 15 HIS HD2 1 1
14 20811 1 1 16 HIS HE1 H -15.920 0.845 0.055 1.00 . A A . 15 HIS HE1 1 1
14 20812 1 1 16 HIS N N -10.980 3.667 -1.108 1.00 . A A . 15 HIS N 1 1
14 20813 1 1 16 HIS ND1 N -13.877 1.439 0.392 1.00 . A A . 15 HIS ND1 1 1
14 20814 1 1 16 HIS NE2 N -14.314 -0.035 -1.147 1.00 . A A . 15 HIS NE2 1 1
14 20815 1 1 16 HIS O O -9.817 2.998 2.100 1.00 . A A . 15 HIS O 1 1
14 20816 1 1 17 TRP C C -9.556 5.438 3.420 1.00 . A A . 16 TRP C 1 1
14 20817 1 1 17 TRP CA C -9.088 5.678 1.984 1.00 . A A . 16 TRP CA 1 1
14 20818 1 1 17 TRP CB C -8.962 7.163 1.636 1.00 . A A . 16 TRP CB 1 1
14 20819 1 1 17 TRP CD1 C -8.195 9.039 3.234 1.00 . A A . 16 TRP CD1 1 1
14 20820 1 1 17 TRP CD2 C -6.591 7.588 2.754 1.00 . A A . 16 TRP CD2 1 1
14 20821 1 1 17 TRP CE2 C -6.054 8.530 3.608 1.00 . A A . 16 TRP CE2 1 1
14 20822 1 1 17 TRP CE3 C -5.819 6.522 2.261 1.00 . A A . 16 TRP CE3 1 1
14 20823 1 1 17 TRP CG C -7.974 7.927 2.519 1.00 . A A . 16 TRP CG 1 1
14 20824 1 1 17 TRP CH2 C -3.936 7.446 3.566 1.00 . A A . 16 TRP CH2 1 1
14 20825 1 1 17 TRP CZ2 C -4.724 8.500 4.044 1.00 . A A . 16 TRP CZ2 1 1
14 20826 1 1 17 TRP CZ3 C -4.492 6.506 2.706 1.00 . A A . 16 TRP CZ3 1 1
14 20827 1 1 17 TRP H H -10.416 5.595 0.381 1.00 . A A . 16 TRP H 1 1
14 20828 1 1 17 TRP HA H -8.105 5.233 1.833 1.00 . A A . 16 TRP HA 1 1
14 20829 1 1 17 TRP HB2 H -8.652 7.257 0.596 1.00 . A A . 16 TRP HB2 1 1
14 20830 1 1 17 TRP HB3 H -9.944 7.629 1.720 1.00 . A A . 16 TRP HB3 1 1
14 20831 1 1 17 TRP HD1 H -9.151 9.561 3.276 1.00 . A A . 16 TRP HD1 1 1
14 20832 1 1 17 TRP HE1 H -6.970 10.310 4.559 1.00 . A A . 16 TRP HE1 1 1
14 20833 1 1 17 TRP HE3 H -6.220 5.766 1.586 1.00 . A A . 16 TRP HE3 1 1
14 20834 1 1 17 TRP HH2 H -2.891 7.363 3.866 1.00 . A A . 16 TRP HH2 1 1
14 20835 1 1 17 TRP HZ2 H -4.323 9.256 4.719 1.00 . A A . 16 TRP HZ2 1 1
14 20836 1 1 17 TRP HZ3 H -3.849 5.699 2.354 1.00 . A A . 16 TRP HZ3 1 1
14 20837 1 1 17 TRP N N -10.020 5.012 1.090 1.00 . A A . 16 TRP N 1 1
14 20838 1 1 17 TRP NE1 N -7.060 9.440 3.909 1.00 . A A . 16 TRP NE1 1 1
14 20839 1 1 17 TRP O O -8.739 5.257 4.321 1.00 . A A . 16 TRP O 1 1
14 20840 1 1 18 SER C C -10.925 3.927 5.505 1.00 . A A . 17 SER C 1 1
14 20841 1 1 18 SER CA C -11.457 5.228 4.900 1.00 . A A . 17 SER CA 1 1
14 20842 1 1 18 SER CB C -12.985 5.190 4.821 1.00 . A A . 17 SER CB 1 1
14 20843 1 1 18 SER H H -11.529 5.591 2.850 1.00 . A A . 17 SER H 1 1
14 20844 1 1 18 SER HA H -11.147 6.084 5.500 1.00 . A A . 17 SER HA 1 1
14 20845 1 1 18 SER HB2 H -13.289 4.527 4.011 1.00 . A A . 17 SER HB2 1 1
14 20846 1 1 18 SER HB3 H -13.386 4.770 5.743 1.00 . A A . 17 SER HB3 1 1
14 20847 1 1 18 SER HG H -14.467 6.525 4.984 1.00 . A A . 17 SER HG 1 1
14 20848 1 1 18 SER N N -10.871 5.443 3.589 1.00 . A A . 17 SER N 1 1
14 20849 1 1 18 SER O O -10.614 3.873 6.694 1.00 . A A . 17 SER O 1 1
14 20850 1 1 18 SER OG O -13.541 6.484 4.608 1.00 . A A . 17 SER OG 1 1
14 20851 1 1 19 GLU C C -8.851 1.690 5.406 1.00 . A A . 18 GLU C 1 1
14 20852 1 1 19 GLU CA C -10.347 1.615 5.095 1.00 . A A . 18 GLU CA 1 1
14 20853 1 1 19 GLU CB C -10.635 0.539 4.046 1.00 . A A . 18 GLU CB 1 1
14 20854 1 1 19 GLU CD C -10.104 -1.367 5.610 1.00 . A A . 18 GLU CD 1 1
14 20855 1 1 19 GLU CG C -9.765 -0.698 4.276 1.00 . A A . 18 GLU CG 1 1
14 20856 1 1 19 GLU H H -11.091 2.964 3.693 1.00 . A A . 18 GLU H 1 1
14 20857 1 1 19 GLU HA H -10.903 1.386 6.003 1.00 . A A . 18 GLU HA 1 1
14 20858 1 1 19 GLU HB2 H -11.688 0.260 4.086 1.00 . A A . 18 GLU HB2 1 1
14 20859 1 1 19 GLU HB3 H -10.449 0.938 3.049 1.00 . A A . 18 GLU HB3 1 1
14 20860 1 1 19 GLU HG2 H -9.913 -1.408 3.462 1.00 . A A . 18 GLU HG2 1 1
14 20861 1 1 19 GLU HG3 H -8.713 -0.415 4.264 1.00 . A A . 18 GLU HG3 1 1
14 20862 1 1 19 GLU N N -10.836 2.911 4.659 1.00 . A A . 18 GLU N 1 1
14 20863 1 1 19 GLU O O -8.383 1.088 6.372 1.00 . A A . 18 GLU O 1 1
14 20864 1 1 19 GLU OE1 O -11.312 -1.425 5.925 1.00 . A A . 18 GLU OE1 1 1
14 20865 1 1 19 GLU OE2 O -9.147 -1.804 6.285 1.00 . A A . 18 GLU OE2 1 1
14 20866 1 1 20 ILE C C -6.440 3.390 6.023 1.00 . A A . 19 ILE C 1 1
14 20867 1 1 20 ILE CA C -6.707 2.594 4.744 1.00 . A A . 19 ILE CA 1 1
14 20868 1 1 20 ILE CB C -6.082 3.212 3.492 1.00 . A A . 19 ILE CB 1 1
14 20869 1 1 20 ILE CD1 C -6.040 1.075 2.155 1.00 . A A . 19 ILE CD1 1 1
14 20870 1 1 20 ILE CG1 C -6.574 2.507 2.227 1.00 . A A . 19 ILE CG1 1 1
14 20871 1 1 20 ILE CG2 C -4.555 3.218 3.588 1.00 . A A . 19 ILE CG2 1 1
14 20872 1 1 20 ILE H H -8.529 2.918 3.786 1.00 . A A . 19 ILE H 1 1
14 20873 1 1 20 ILE HA H -6.278 1.599 4.860 1.00 . A A . 19 ILE HA 1 1
14 20874 1 1 20 ILE HB H -6.404 4.252 3.427 1.00 . A A . 19 ILE HB 1 1
14 20875 1 1 20 ILE HD11 H -4.955 1.086 2.262 1.00 . A A . 19 ILE HD11 1 1
14 20876 1 1 20 ILE HD12 H -6.478 0.482 2.958 1.00 . A A . 19 ILE HD12 1 1
14 20877 1 1 20 ILE HD13 H -6.305 0.636 1.193 1.00 . A A . 19 ILE HD13 1 1
14 20878 1 1 20 ILE HG12 H -7.664 2.493 2.215 1.00 . A A . 19 ILE HG12 1 1
14 20879 1 1 20 ILE HG13 H -6.252 3.064 1.347 1.00 . A A . 19 ILE HG13 1 1
14 20880 1 1 20 ILE HG21 H -4.128 3.240 2.585 1.00 . A A . 19 ILE HG21 1 1
14 20881 1 1 20 ILE HG22 H -4.229 4.099 4.141 1.00 . A A . 19 ILE HG22 1 1
14 20882 1 1 20 ILE HG23 H -4.220 2.319 4.106 1.00 . A A . 19 ILE HG23 1 1
14 20883 1 1 20 ILE N N -8.141 2.433 4.570 1.00 . A A . 19 ILE N 1 1
14 20884 1 1 20 ILE O O -5.467 3.129 6.729 1.00 . A A . 19 ILE O 1 1
14 20885 1 1 21 ARG C C -7.521 4.375 8.723 1.00 . A A . 20 ARG C 1 1
14 20886 1 1 21 ARG CA C -7.192 5.181 7.464 1.00 . A A . 20 ARG CA 1 1
14 20887 1 1 21 ARG CB C -8.121 6.394 7.385 1.00 . A A . 20 ARG CB 1 1
14 20888 1 1 21 ARG CD C -8.049 8.816 6.686 1.00 . A A . 20 ARG CD 1 1
14 20889 1 1 21 ARG CG C -7.637 7.387 6.326 1.00 . A A . 20 ARG CG 1 1
14 20890 1 1 21 ARG CZ C -10.540 8.869 6.711 1.00 . A A . 20 ARG CZ 1 1
14 20891 1 1 21 ARG H H -8.109 4.551 5.704 1.00 . A A . 20 ARG H 1 1
14 20892 1 1 21 ARG HA H -6.150 5.502 7.466 1.00 . A A . 20 ARG HA 1 1
14 20893 1 1 21 ARG HB2 H -9.132 6.066 7.146 1.00 . A A . 20 ARG HB2 1 1
14 20894 1 1 21 ARG HB3 H -8.166 6.886 8.357 1.00 . A A . 20 ARG HB3 1 1
14 20895 1 1 21 ARG HD2 H -8.084 8.931 7.770 1.00 . A A . 20 ARG HD2 1 1
14 20896 1 1 21 ARG HD3 H -7.306 9.521 6.315 1.00 . A A . 20 ARG HD3 1 1
14 20897 1 1 21 ARG HE H -9.400 9.546 5.196 1.00 . A A . 20 ARG HE 1 1
14 20898 1 1 21 ARG HG2 H -6.552 7.329 6.237 1.00 . A A . 20 ARG HG2 1 1
14 20899 1 1 21 ARG HG3 H -8.052 7.119 5.355 1.00 . A A . 20 ARG HG3 1 1
14 20900 1 1 21 ARG HH11 H -9.692 8.070 8.377 1.00 . A A . 20 ARG HH11 1 1
14 20901 1 1 21 ARG HH12 H -11.424 8.114 8.379 1.00 . A A . 20 ARG HH12 1 1
14 20902 1 1 21 ARG HH21 H -11.684 9.605 5.199 1.00 . A A . 20 ARG HH21 1 1
14 20903 1 1 21 ARG HH22 H -12.564 8.993 6.559 1.00 . A A . 20 ARG HH22 1 1
14 20904 1 1 21 ARG N N -7.321 4.345 6.283 1.00 . A A . 20 ARG N 1 1
14 20905 1 1 21 ARG NE N -9.373 9.123 6.102 1.00 . A A . 20 ARG NE 1 1
14 20906 1 1 21 ARG NH1 N -10.553 8.303 7.925 1.00 . A A . 20 ARG NH1 1 1
14 20907 1 1 21 ARG NH2 N -11.694 9.182 6.105 1.00 . A A . 20 ARG NH2 1 1
14 20908 1 1 21 ARG O O -7.049 4.697 9.812 1.00 . A A . 20 ARG O 1 1
14 20909 1 1 22 SER C C -7.590 1.533 9.996 1.00 . A A . 21 SER C 1 1
14 20910 1 1 22 SER CA C -8.729 2.490 9.637 1.00 . A A . 21 SER CA 1 1
14 20911 1 1 22 SER CB C -9.996 1.703 9.297 1.00 . A A . 21 SER CB 1 1
14 20912 1 1 22 SER H H -8.710 3.088 7.642 1.00 . A A . 21 SER H 1 1
14 20913 1 1 22 SER HA H -8.934 3.167 10.465 1.00 . A A . 21 SER HA 1 1
14 20914 1 1 22 SER HB2 H -10.334 1.975 8.296 1.00 . A A . 21 SER HB2 1 1
14 20915 1 1 22 SER HB3 H -9.766 0.637 9.277 1.00 . A A . 21 SER HB3 1 1
14 20916 1 1 22 SER HG H -11.913 2.051 9.752 1.00 . A A . 21 SER HG 1 1
14 20917 1 1 22 SER N N -8.330 3.343 8.531 1.00 . A A . 21 SER N 1 1
14 20918 1 1 22 SER O O -7.290 1.333 11.172 1.00 . A A . 21 SER O 1 1
14 20919 1 1 22 SER OG O -11.042 1.945 10.233 1.00 . A A . 21 SER OG 1 1
14 20920 1 1 23 ARG C C -4.741 0.716 9.903 1.00 . A A . 22 ARG C 1 1
14 20921 1 1 23 ARG CA C -5.888 0.036 9.153 1.00 . A A . 22 ARG CA 1 1
14 20922 1 1 23 ARG CB C -5.371 -0.490 7.813 1.00 . A A . 22 ARG CB 1 1
14 20923 1 1 23 ARG CD C -6.337 -2.489 6.616 1.00 . A A . 22 ARG CD 1 1
14 20924 1 1 23 ARG CG C -6.521 -1.006 6.946 1.00 . A A . 22 ARG CG 1 1
14 20925 1 1 23 ARG CZ C -7.111 -4.052 4.837 1.00 . A A . 22 ARG CZ 1 1
14 20926 1 1 23 ARG H H -7.237 1.135 8.008 1.00 . A A . 22 ARG H 1 1
14 20927 1 1 23 ARG HA H -6.312 -0.779 9.740 1.00 . A A . 22 ARG HA 1 1
14 20928 1 1 23 ARG HB2 H -4.842 0.305 7.286 1.00 . A A . 22 ARG HB2 1 1
14 20929 1 1 23 ARG HB3 H -4.652 -1.291 7.985 1.00 . A A . 22 ARG HB3 1 1
14 20930 1 1 23 ARG HD2 H -5.276 -2.717 6.508 1.00 . A A . 22 ARG HD2 1 1
14 20931 1 1 23 ARG HD3 H -6.712 -3.101 7.436 1.00 . A A . 22 ARG HD3 1 1
14 20932 1 1 23 ARG HE H -7.529 -2.084 4.886 1.00 . A A . 22 ARG HE 1 1
14 20933 1 1 23 ARG HG2 H -7.467 -0.860 7.466 1.00 . A A . 22 ARG HG2 1 1
14 20934 1 1 23 ARG HG3 H -6.573 -0.428 6.023 1.00 . A A . 22 ARG HG3 1 1
14 20935 1 1 23 ARG HH11 H -5.987 -4.916 6.295 1.00 . A A . 22 ARG HH11 1 1
14 20936 1 1 23 ARG HH12 H -6.533 -5.990 5.051 1.00 . A A . 22 ARG HH12 1 1
14 20937 1 1 23 ARG HH21 H -8.250 -3.501 3.245 1.00 . A A . 22 ARG HH21 1 1
14 20938 1 1 23 ARG HH22 H -7.828 -5.180 3.304 1.00 . A A . 22 ARG HH22 1 1
14 20939 1 1 23 ARG N N -6.987 0.967 8.961 1.00 . A A . 22 ARG N 1 1
14 20940 1 1 23 ARG NE N -7.055 -2.822 5.366 1.00 . A A . 22 ARG NE 1 1
14 20941 1 1 23 ARG NH1 N -6.491 -5.072 5.446 1.00 . A A . 22 ARG NH1 1 1
14 20942 1 1 23 ARG NH2 N -7.787 -4.262 3.699 1.00 . A A . 22 ARG NH2 1 1
14 20943 1 1 23 ARG O O -4.015 0.067 10.655 1.00 . A A . 22 ARG O 1 1
14 20944 1 1 24 ALA C C -3.942 3.029 11.780 1.00 . A A . 23 ALA C 1 1
14 20945 1 1 24 ALA CA C -3.566 2.790 10.316 1.00 . A A . 23 ALA CA 1 1
14 20946 1 1 24 ALA CB C -3.352 4.096 9.549 1.00 . A A . 23 ALA CB 1 1
14 20947 1 1 24 ALA H H -5.207 2.535 9.059 1.00 . A A . 23 ALA H 1 1
14 20948 1 1 24 ALA HA H -2.647 2.204 10.276 1.00 . A A . 23 ALA HA 1 1
14 20949 1 1 24 ALA HB1 H -2.332 4.129 9.164 1.00 . A A . 23 ALA HB1 1 1
14 20950 1 1 24 ALA HB2 H -4.055 4.148 8.717 1.00 . A A . 23 ALA HB2 1 1
14 20951 1 1 24 ALA HB3 H -3.516 4.941 10.217 1.00 . A A . 23 ALA HB3 1 1
14 20952 1 1 24 ALA N N -4.612 2.014 9.672 1.00 . A A . 23 ALA N 1 1
14 20953 1 1 24 ALA O O -3.075 3.041 12.653 1.00 . A A . 23 ALA O 1 1
14 20954 1 1 25 HIS C C -5.487 2.215 14.213 1.00 . A A . 24 HIS C 1 1
14 20955 1 1 25 HIS CA C -5.736 3.450 13.346 1.00 . A A . 24 HIS CA 1 1
14 20956 1 1 25 HIS CB C -7.209 3.863 13.311 1.00 . A A . 24 HIS CB 1 1
14 20957 1 1 25 HIS CD2 C -6.828 5.707 15.124 1.00 . A A . 24 HIS CD2 1 1
14 20958 1 1 25 HIS CE1 C -8.912 5.985 15.728 1.00 . A A . 24 HIS CE1 1 1
14 20959 1 1 25 HIS CG C -7.593 4.858 14.380 1.00 . A A . 24 HIS CG 1 1
14 20960 1 1 25 HIS H H -5.933 3.201 11.287 1.00 . A A . 24 HIS H 1 1
14 20961 1 1 25 HIS HA H -5.166 4.287 13.749 1.00 . A A . 24 HIS HA 1 1
14 20962 1 1 25 HIS HB2 H -7.433 4.291 12.334 1.00 . A A . 24 HIS HB2 1 1
14 20963 1 1 25 HIS HB3 H -7.828 2.972 13.419 1.00 . A A . 24 HIS HB3 1 1
14 20964 1 1 25 HIS HD1 H -9.704 4.579 14.425 1.00 . A A . 24 HIS HD1 1 1
14 20965 1 1 25 HIS HD2 H -5.744 5.810 15.061 1.00 . A A . 24 HIS HD2 1 1
14 20966 1 1 25 HIS HE1 H -9.794 6.362 16.247 1.00 . A A . 24 HIS HE1 1 1
14 20967 1 1 25 HIS N N -5.235 3.213 12.003 1.00 . A A . 24 HIS N 1 1
14 20968 1 1 25 HIS ND1 N -8.902 5.056 14.784 1.00 . A A . 24 HIS ND1 1 1
14 20969 1 1 25 HIS NE2 N -7.626 6.388 15.937 1.00 . A A . 24 HIS NE2 1 1
14 20970 1 1 25 HIS O O -5.012 2.329 15.342 1.00 . A A . 24 HIS O 1 1
14 20971 1 1 26 ASN C C -4.143 -0.513 14.450 1.00 . A A . 25 ASN C 1 1
14 20972 1 1 26 ASN CA C -5.636 -0.195 14.360 1.00 . A A . 25 ASN CA 1 1
14 20973 1 1 26 ASN CB C -6.322 -1.347 13.622 1.00 . A A . 25 ASN CB 1 1
14 20974 1 1 26 ASN CG C -7.225 -2.142 14.566 1.00 . A A . 25 ASN CG 1 1
14 20975 1 1 26 ASN H H -6.204 0.976 12.733 1.00 . A A . 25 ASN H 1 1
14 20976 1 1 26 ASN HA H -6.090 -0.040 15.339 1.00 . A A . 25 ASN HA 1 1
14 20977 1 1 26 ASN HB2 H -6.911 -0.954 12.794 1.00 . A A . 25 ASN HB2 1 1
14 20978 1 1 26 ASN HB3 H -5.568 -2.007 13.192 1.00 . A A . 25 ASN HB3 1 1
14 20979 1 1 26 ASN HD21 H -8.532 -2.382 13.038 1.00 . A A . 25 ASN HD21 1 1
14 20980 1 1 26 ASN HD22 H -9.002 -3.113 14.537 1.00 . A A . 25 ASN HD22 1 1
14 20981 1 1 26 ASN N N -5.818 1.061 13.652 1.00 . A A . 25 ASN N 1 1
14 20982 1 1 26 ASN ND2 N -8.345 -2.582 14.000 1.00 . A A . 25 ASN ND2 1 1
14 20983 1 1 26 ASN O O -3.698 -1.161 15.396 1.00 . A A . 25 ASN O 1 1
14 20984 1 1 26 ASN OD1 O -6.925 -2.343 15.732 1.00 . A A . 25 ASN OD1 1 1
14 20985 1 1 27 LEU C C -1.265 0.816 14.221 1.00 . A A . 26 LEU C 1 1
14 20986 1 1 27 LEU CA C -1.974 -0.269 13.407 1.00 . A A . 26 LEU CA 1 1
14 20987 1 1 27 LEU CB C -1.492 -0.363 11.958 1.00 . A A . 26 LEU CB 1 1
14 20988 1 1 27 LEU CD1 C -1.584 -1.494 9.705 1.00 . A A . 26 LEU CD1 1 1
14 20989 1 1 27 LEU CD2 C -1.254 -2.870 11.811 1.00 . A A . 26 LEU CD2 1 1
14 20990 1 1 27 LEU CG C -1.900 -1.626 11.196 1.00 . A A . 26 LEU CG 1 1
14 20991 1 1 27 LEU H H -3.778 0.484 12.686 1.00 . A A . 26 LEU H 1 1
14 20992 1 1 27 LEU HA H -1.781 -1.234 13.874 1.00 . A A . 26 LEU HA 1 1
14 20993 1 1 27 LEU HB2 H -1.868 0.503 11.413 1.00 . A A . 26 LEU HB2 1 1
14 20994 1 1 27 LEU HB3 H -0.404 -0.295 11.952 1.00 . A A . 26 LEU HB3 1 1
14 20995 1 1 27 LEU HD11 H -1.359 -0.453 9.473 1.00 . A A . 26 LEU HD11 1 1
14 20996 1 1 27 LEU HD12 H -0.723 -2.115 9.460 1.00 . A A . 26 LEU HD12 1 1
14 20997 1 1 27 LEU HD13 H -2.445 -1.819 9.121 1.00 . A A . 26 LEU HD13 1 1
14 20998 1 1 27 LEU HD21 H -0.205 -2.667 12.023 1.00 . A A . 26 LEU HD21 1 1
14 20999 1 1 27 LEU HD22 H -1.769 -3.126 12.737 1.00 . A A . 26 LEU HD22 1 1
14 21000 1 1 27 LEU HD23 H -1.329 -3.702 11.111 1.00 . A A . 26 LEU HD23 1 1
14 21001 1 1 27 LEU HG H -2.980 -1.746 11.287 1.00 . A A . 26 LEU HG 1 1
14 21002 1 1 27 LEU N N -3.409 -0.042 13.452 1.00 . A A . 26 LEU N 1 1
14 21003 1 1 27 LEU O O -0.041 0.810 14.336 1.00 . A A . 26 LEU O 1 1
14 21004 1 1 28 SER C C -0.510 3.606 14.749 1.00 . A A . 27 SER C 1 1
14 21005 1 1 28 SER CA C -1.530 2.809 15.565 1.00 . A A . 27 SER CA 1 1
14 21006 1 1 28 SER CB C -0.887 2.283 16.850 1.00 . A A . 27 SER CB 1 1
14 21007 1 1 28 SER H H -3.061 1.718 14.667 1.00 . A A . 27 SER H 1 1
14 21008 1 1 28 SER HA H -2.389 3.431 15.817 1.00 . A A . 27 SER HA 1 1
14 21009 1 1 28 SER HB2 H -1.548 1.549 17.312 1.00 . A A . 27 SER HB2 1 1
14 21010 1 1 28 SER HB3 H 0.041 1.768 16.606 1.00 . A A . 27 SER HB3 1 1
14 21011 1 1 28 SER HG H -1.476 3.682 18.155 1.00 . A A . 27 SER HG 1 1
14 21012 1 1 28 SER N N -2.066 1.721 14.765 1.00 . A A . 27 SER N 1 1
14 21013 1 1 28 SER O O 0.632 3.775 15.172 1.00 . A A . 27 SER O 1 1
14 21014 1 1 28 SER OG O -0.619 3.329 17.780 1.00 . A A . 27 SER OG 1 1
14 21015 1 1 29 VAL C C -0.936 5.913 12.001 1.00 . A A . 28 VAL C 1 1
14 21016 1 1 29 VAL CA C -0.101 4.848 12.715 1.00 . A A . 28 VAL CA 1 1
14 21017 1 1 29 VAL CB C 0.635 3.918 11.749 1.00 . A A . 28 VAL CB 1 1
14 21018 1 1 29 VAL CG1 C 1.771 3.178 12.458 1.00 . A A . 28 VAL CG1 1 1
14 21019 1 1 29 VAL CG2 C -0.334 2.933 11.091 1.00 . A A . 28 VAL CG2 1 1
14 21020 1 1 29 VAL H H -1.891 3.931 13.257 1.00 . A A . 28 VAL H 1 1
14 21021 1 1 29 VAL HA H 0.643 5.346 13.337 1.00 . A A . 28 VAL HA 1 1
14 21022 1 1 29 VAL HB H 1.075 4.531 10.962 1.00 . A A . 28 VAL HB 1 1
14 21023 1 1 29 VAL HG11 H 2.580 3.876 12.674 1.00 . A A . 28 VAL HG11 1 1
14 21024 1 1 29 VAL HG12 H 1.400 2.752 13.391 1.00 . A A . 28 VAL HG12 1 1
14 21025 1 1 29 VAL HG13 H 2.141 2.379 11.816 1.00 . A A . 28 VAL HG13 1 1
14 21026 1 1 29 VAL HG21 H -1.161 3.483 10.641 1.00 . A A . 28 VAL HG21 1 1
14 21027 1 1 29 VAL HG22 H 0.190 2.369 10.319 1.00 . A A . 28 VAL HG22 1 1
14 21028 1 1 29 VAL HG23 H -0.721 2.247 11.844 1.00 . A A . 28 VAL HG23 1 1
14 21029 1 1 29 VAL N N -0.960 4.074 13.594 1.00 . A A . 28 VAL N 1 1
14 21030 1 1 29 VAL O O -2.114 5.697 11.720 1.00 . A A . 28 VAL O 1 1
14 21031 1 1 30 GLU C C -0.409 8.303 9.633 1.00 . A A . 29 GLU C 1 1
14 21032 1 1 30 GLU CA C -0.962 8.136 11.050 1.00 . A A . 29 GLU CA 1 1
14 21033 1 1 30 GLU CB C -0.828 9.435 11.847 1.00 . A A . 29 GLU CB 1 1
14 21034 1 1 30 GLU CD C -0.963 11.865 11.186 1.00 . A A . 29 GLU CD 1 1
14 21035 1 1 30 GLU CG C -1.715 10.534 11.259 1.00 . A A . 29 GLU CG 1 1
14 21036 1 1 30 GLU H H 0.665 7.205 11.958 1.00 . A A . 29 GLU H 1 1
14 21037 1 1 30 GLU HA H -2.014 7.852 11.006 1.00 . A A . 29 GLU HA 1 1
14 21038 1 1 30 GLU HB2 H -1.103 9.258 12.887 1.00 . A A . 29 GLU HB2 1 1
14 21039 1 1 30 GLU HB3 H 0.212 9.762 11.845 1.00 . A A . 29 GLU HB3 1 1
14 21040 1 1 30 GLU HG2 H -2.045 10.245 10.262 1.00 . A A . 29 GLU HG2 1 1
14 21041 1 1 30 GLU HG3 H -2.609 10.651 11.870 1.00 . A A . 29 GLU HG3 1 1
14 21042 1 1 30 GLU N N -0.293 7.038 11.726 1.00 . A A . 29 GLU N 1 1
14 21043 1 1 30 GLU O O 0.803 8.259 9.427 1.00 . A A . 29 GLU O 1 1
14 21044 1 1 30 GLU OE1 O 0.259 11.813 10.929 1.00 . A A . 29 GLU OE1 1 1
14 21045 1 1 30 GLU OE2 O -1.627 12.904 11.390 1.00 . A A . 29 GLU OE2 1 1
14 21046 1 1 31 ILE C C -1.849 9.716 6.657 1.00 . A A . 30 ILE C 1 1
14 21047 1 1 31 ILE CA C -0.943 8.665 7.302 1.00 . A A . 30 ILE CA 1 1
14 21048 1 1 31 ILE CB C -0.947 7.319 6.574 1.00 . A A . 30 ILE CB 1 1
14 21049 1 1 31 ILE CD1 C -2.347 5.332 5.903 1.00 . A A . 30 ILE CD1 1 1
14 21050 1 1 31 ILE CG1 C -2.363 6.747 6.486 1.00 . A A . 30 ILE CG1 1 1
14 21051 1 1 31 ILE CG2 C 0.028 6.339 7.229 1.00 . A A . 30 ILE CG2 1 1
14 21052 1 1 31 ILE H H -2.308 8.526 8.869 1.00 . A A . 30 ILE H 1 1
14 21053 1 1 31 ILE HA H 0.082 9.036 7.288 1.00 . A A . 30 ILE HA 1 1
14 21054 1 1 31 ILE HB H -0.601 7.482 5.553 1.00 . A A . 30 ILE HB 1 1
14 21055 1 1 31 ILE HD11 H -1.317 4.996 5.794 1.00 . A A . 30 ILE HD11 1 1
14 21056 1 1 31 ILE HD12 H -2.881 4.658 6.574 1.00 . A A . 30 ILE HD12 1 1
14 21057 1 1 31 ILE HD13 H -2.834 5.335 4.928 1.00 . A A . 30 ILE HD13 1 1
14 21058 1 1 31 ILE HG12 H -2.815 6.731 7.477 1.00 . A A . 30 ILE HG12 1 1
14 21059 1 1 31 ILE HG13 H -2.982 7.393 5.864 1.00 . A A . 30 ILE HG13 1 1
14 21060 1 1 31 ILE HG21 H -0.490 5.775 8.005 1.00 . A A . 30 ILE HG21 1 1
14 21061 1 1 31 ILE HG22 H 0.412 5.651 6.476 1.00 . A A . 30 ILE HG22 1 1
14 21062 1 1 31 ILE HG23 H 0.856 6.891 7.672 1.00 . A A . 30 ILE HG23 1 1
14 21063 1 1 31 ILE N N -1.324 8.491 8.693 1.00 . A A . 30 ILE N 1 1
14 21064 1 1 31 ILE O O -2.909 10.039 7.191 1.00 . A A . 30 ILE O 1 1
14 21065 1 1 32 LYS C C -2.616 10.648 3.455 1.00 . A A . 31 LYS C 1 1
14 21066 1 1 32 LYS CA C -2.155 11.227 4.794 1.00 . A A . 31 LYS CA 1 1
14 21067 1 1 32 LYS CB C -1.340 12.515 4.659 1.00 . A A . 31 LYS CB 1 1
14 21068 1 1 32 LYS CD C -2.993 14.088 5.732 1.00 . A A . 31 LYS CD 1 1
14 21069 1 1 32 LYS CE C -3.919 13.558 6.828 1.00 . A A . 31 LYS CE 1 1
14 21070 1 1 32 LYS CG C -1.603 13.456 5.835 1.00 . A A . 31 LYS CG 1 1
14 21071 1 1 32 LYS H H -0.535 9.951 5.089 1.00 . A A . 31 LYS H 1 1
14 21072 1 1 32 LYS HA H -3.036 11.464 5.389 1.00 . A A . 31 LYS HA 1 1
14 21073 1 1 32 LYS HB2 H -0.278 12.274 4.611 1.00 . A A . 31 LYS HB2 1 1
14 21074 1 1 32 LYS HB3 H -1.595 13.015 3.724 1.00 . A A . 31 LYS HB3 1 1
14 21075 1 1 32 LYS HD2 H -2.911 15.172 5.813 1.00 . A A . 31 LYS HD2 1 1
14 21076 1 1 32 LYS HD3 H -3.422 13.874 4.753 1.00 . A A . 31 LYS HD3 1 1
14 21077 1 1 32 LYS HE2 H -4.733 12.987 6.380 1.00 . A A . 31 LYS HE2 1 1
14 21078 1 1 32 LYS HE3 H -3.371 12.875 7.477 1.00 . A A . 31 LYS HE3 1 1
14 21079 1 1 32 LYS HG2 H -1.519 12.906 6.772 1.00 . A A . 31 LYS HG2 1 1
14 21080 1 1 32 LYS HG3 H -0.845 14.239 5.857 1.00 . A A . 31 LYS HG3 1 1
14 21081 1 1 32 LYS HZ1 H -3.990 14.729 8.501 1.00 . A A . 31 LYS HZ1 1 1
14 21082 1 1 32 LYS HZ2 H -4.349 15.533 7.127 1.00 . A A . 31 LYS HZ2 1 1
14 21083 1 1 32 LYS HZ3 H -5.445 14.520 7.790 1.00 . A A . 31 LYS HZ3 1 1
14 21084 1 1 32 LYS N N -1.398 10.219 5.517 1.00 . A A . 31 LYS N 1 1
14 21085 1 1 32 LYS NZ N -4.470 14.676 7.626 1.00 . A A . 31 LYS NZ 1 1
14 21086 1 1 32 LYS O O -2.126 9.606 3.023 1.00 . A A . 31 LYS O 1 1
14 21087 1 1 33 LYS C C -3.312 11.603 0.427 1.00 . A A . 32 LYS C 1 1
14 21088 1 1 33 LYS CA C -4.087 10.918 1.554 1.00 . A A . 32 LYS CA 1 1
14 21089 1 1 33 LYS CB C -5.597 11.156 1.494 1.00 . A A . 32 LYS CB 1 1
14 21090 1 1 33 LYS CD C -7.558 11.692 0.001 1.00 . A A . 32 LYS CD 1 1
14 21091 1 1 33 LYS CE C -8.260 10.824 -1.046 1.00 . A A . 32 LYS CE 1 1
14 21092 1 1 33 LYS CG C -6.060 11.382 0.053 1.00 . A A . 32 LYS CG 1 1
14 21093 1 1 33 LYS H H -3.947 12.196 3.193 1.00 . A A . 32 LYS H 1 1
14 21094 1 1 33 LYS HA H -3.927 9.843 1.479 1.00 . A A . 32 LYS HA 1 1
14 21095 1 1 33 LYS HB2 H -6.122 10.300 1.918 1.00 . A A . 32 LYS HB2 1 1
14 21096 1 1 33 LYS HB3 H -5.857 12.022 2.103 1.00 . A A . 32 LYS HB3 1 1
14 21097 1 1 33 LYS HD2 H -8.003 11.518 0.981 1.00 . A A . 32 LYS HD2 1 1
14 21098 1 1 33 LYS HD3 H -7.707 12.745 -0.235 1.00 . A A . 32 LYS HD3 1 1
14 21099 1 1 33 LYS HE2 H -8.248 9.781 -0.730 1.00 . A A . 32 LYS HE2 1 1
14 21100 1 1 33 LYS HE3 H -9.306 11.120 -1.129 1.00 . A A . 32 LYS HE3 1 1
14 21101 1 1 33 LYS HG2 H -5.500 12.206 -0.388 1.00 . A A . 32 LYS HG2 1 1
14 21102 1 1 33 LYS HG3 H -5.847 10.496 -0.544 1.00 . A A . 32 LYS HG3 1 1
14 21103 1 1 33 LYS HZ1 H -6.631 11.188 -2.225 1.00 . A A . 32 LYS HZ1 1 1
14 21104 1 1 33 LYS HZ2 H -7.665 10.095 -2.859 1.00 . A A . 32 LYS HZ2 1 1
14 21105 1 1 33 LYS HZ3 H -8.040 11.684 -2.887 1.00 . A A . 32 LYS HZ3 1 1
14 21106 1 1 33 LYS N N -3.554 11.350 2.835 1.00 . A A . 32 LYS N 1 1
14 21107 1 1 33 LYS NZ N -7.595 10.959 -2.361 1.00 . A A . 32 LYS NZ 1 1
14 21108 1 1 33 LYS O O -3.433 11.222 -0.736 1.00 . A A . 32 LYS O 1 1
14 21109 1 1 34 GLY C C -0.443 12.600 -0.486 1.00 . A A . 33 GLY C 1 1
14 21110 1 1 34 GLY CA C -1.737 13.346 -0.153 1.00 . A A . 33 GLY CA 1 1
14 21111 1 1 34 GLY H H -2.439 12.908 1.759 1.00 . A A . 33 GLY H 1 1
14 21112 1 1 34 GLY HA2 H -2.316 13.502 -1.063 1.00 . A A . 33 GLY HA2 1 1
14 21113 1 1 34 GLY HA3 H -1.500 14.331 0.248 1.00 . A A . 33 GLY HA3 1 1
14 21114 1 1 34 GLY N N -2.532 12.604 0.811 1.00 . A A . 33 GLY N 1 1
14 21115 1 1 34 GLY O O -0.115 12.412 -1.656 1.00 . A A . 33 GLY O 1 1
14 21116 1 1 35 PRO C C 1.272 10.018 -0.006 1.00 . A A . 34 PRO C 1 1
14 21117 1 1 35 PRO CA C 1.525 11.464 0.425 1.00 . A A . 34 PRO CA 1 1
14 21118 1 1 35 PRO CB C 2.222 11.568 1.772 1.00 . A A . 34 PRO CB 1 1
14 21119 1 1 35 PRO CD C -0.083 12.390 1.992 1.00 . A A . 34 PRO CD 1 1
14 21120 1 1 35 PRO CG C 1.140 11.939 2.773 1.00 . A A . 34 PRO CG 1 1
14 21121 1 1 35 PRO HA H 2.069 11.876 -0.306 1.00 . A A . 34 PRO HA 1 1
14 21122 1 1 35 PRO HB2 H 2.696 10.624 2.041 1.00 . A A . 34 PRO HB2 1 1
14 21123 1 1 35 PRO HB3 H 3.007 12.324 1.748 1.00 . A A . 34 PRO HB3 1 1
14 21124 1 1 35 PRO HD2 H -0.964 11.808 2.265 1.00 . A A . 34 PRO HD2 1 1
14 21125 1 1 35 PRO HD3 H -0.317 13.436 2.192 1.00 . A A . 34 PRO HD3 1 1
14 21126 1 1 35 PRO HG2 H 0.896 11.085 3.405 1.00 . A A . 34 PRO HG2 1 1
14 21127 1 1 35 PRO HG3 H 1.487 12.735 3.433 1.00 . A A . 34 PRO HG3 1 1
14 21128 1 1 35 PRO N N 0.275 12.185 0.592 1.00 . A A . 34 PRO N 1 1
14 21129 1 1 35 PRO O O 2.003 9.476 -0.833 1.00 . A A . 34 PRO O 1 1
14 21130 1 1 36 TRP C C -0.169 7.921 -1.263 1.00 . A A . 35 TRP C 1 1
14 21131 1 1 36 TRP CA C -0.126 8.062 0.260 1.00 . A A . 35 TRP CA 1 1
14 21132 1 1 36 TRP CB C -1.444 7.673 0.934 1.00 . A A . 35 TRP CB 1 1
14 21133 1 1 36 TRP CD1 C -2.746 6.125 -0.670 1.00 . A A . 35 TRP CD1 1 1
14 21134 1 1 36 TRP CD2 C -1.913 5.063 1.087 1.00 . A A . 35 TRP CD2 1 1
14 21135 1 1 36 TRP CE2 C -2.578 4.130 0.317 1.00 . A A . 35 TRP CE2 1 1
14 21136 1 1 36 TRP CE3 C -1.268 4.701 2.282 1.00 . A A . 35 TRP CE3 1 1
14 21137 1 1 36 TRP CG C -2.028 6.348 0.439 1.00 . A A . 35 TRP CG 1 1
14 21138 1 1 36 TRP CH2 C -2.028 2.391 1.846 1.00 . A A . 35 TRP CH2 1 1
14 21139 1 1 36 TRP CZ2 C -2.663 2.775 0.659 1.00 . A A . 35 TRP CZ2 1 1
14 21140 1 1 36 TRP CZ3 C -1.362 3.343 2.610 1.00 . A A . 35 TRP CZ3 1 1
14 21141 1 1 36 TRP H H -0.357 9.883 1.246 1.00 . A A . 35 TRP H 1 1
14 21142 1 1 36 TRP HA H 0.645 7.413 0.673 1.00 . A A . 35 TRP HA 1 1
14 21143 1 1 36 TRP HB2 H -1.285 7.609 2.010 1.00 . A A . 35 TRP HB2 1 1
14 21144 1 1 36 TRP HB3 H -2.174 8.465 0.766 1.00 . A A . 35 TRP HB3 1 1
14 21145 1 1 36 TRP HD1 H -3.015 6.897 -1.391 1.00 . A A . 35 TRP HD1 1 1
14 21146 1 1 36 TRP HE1 H -3.684 4.352 -1.591 1.00 . A A . 35 TRP HE1 1 1
14 21147 1 1 36 TRP HE3 H -0.736 5.419 2.907 1.00 . A A . 35 TRP HE3 1 1
14 21148 1 1 36 TRP HH2 H -2.056 1.351 2.170 1.00 . A A . 35 TRP HH2 1 1
14 21149 1 1 36 TRP HZ2 H -3.195 2.058 0.034 1.00 . A A . 35 TRP HZ2 1 1
14 21150 1 1 36 TRP HZ3 H -0.879 3.009 3.528 1.00 . A A . 35 TRP HZ3 1 1
14 21151 1 1 36 TRP N N 0.233 9.435 0.574 1.00 . A A . 35 TRP N 1 1
14 21152 1 1 36 TRP NE1 N -3.101 4.797 -0.785 1.00 . A A . 35 TRP NE1 1 1
14 21153 1 1 36 TRP O O 0.267 6.909 -1.808 1.00 . A A . 35 TRP O 1 1
14 21154 1 1 37 ARG C C 0.571 9.183 -3.987 1.00 . A A . 36 ARG C 1 1
14 21155 1 1 37 ARG CA C -0.804 8.955 -3.355 1.00 . A A . 36 ARG CA 1 1
14 21156 1 1 37 ARG CB C -1.765 10.045 -3.835 1.00 . A A . 36 ARG CB 1 1
14 21157 1 1 37 ARG CD C -3.979 9.535 -4.930 1.00 . A A . 36 ARG CD 1 1
14 21158 1 1 37 ARG CG C -2.464 9.628 -5.130 1.00 . A A . 36 ARG CG 1 1
14 21159 1 1 37 ARG CZ C -4.677 10.919 -6.881 1.00 . A A . 36 ARG CZ 1 1
14 21160 1 1 37 ARG H H -1.051 9.771 -1.455 1.00 . A A . 36 ARG H 1 1
14 21161 1 1 37 ARG HA H -1.194 7.969 -3.609 1.00 . A A . 36 ARG HA 1 1
14 21162 1 1 37 ARG HB2 H -2.509 10.244 -3.063 1.00 . A A . 36 ARG HB2 1 1
14 21163 1 1 37 ARG HB3 H -1.217 10.973 -3.996 1.00 . A A . 36 ARG HB3 1 1
14 21164 1 1 37 ARG HD2 H -4.355 8.609 -5.366 1.00 . A A . 36 ARG HD2 1 1
14 21165 1 1 37 ARG HD3 H -4.212 9.504 -3.866 1.00 . A A . 36 ARG HD3 1 1
14 21166 1 1 37 ARG HE H -5.099 11.357 -4.962 1.00 . A A . 36 ARG HE 1 1
14 21167 1 1 37 ARG HG2 H -2.241 10.349 -5.916 1.00 . A A . 36 ARG HG2 1 1
14 21168 1 1 37 ARG HG3 H -2.078 8.664 -5.462 1.00 . A A . 36 ARG HG3 1 1
14 21169 1 1 37 ARG HH11 H -3.612 9.254 -7.360 1.00 . A A . 36 ARG HH11 1 1
14 21170 1 1 37 ARG HH12 H -4.105 10.227 -8.706 1.00 . A A . 36 ARG HH12 1 1
14 21171 1 1 37 ARG HH21 H -5.749 12.641 -6.737 1.00 . A A . 36 ARG HH21 1 1
14 21172 1 1 37 ARG HH22 H -5.329 12.166 -8.349 1.00 . A A . 36 ARG HH22 1 1
14 21173 1 1 37 ARG N N -0.699 8.952 -1.906 1.00 . A A . 36 ARG N 1 1
14 21174 1 1 37 ARG NE N -4.645 10.696 -5.560 1.00 . A A . 36 ARG NE 1 1
14 21175 1 1 37 ARG NH1 N -4.081 10.061 -7.720 1.00 . A A . 36 ARG NH1 1 1
14 21176 1 1 37 ARG NH2 N -5.305 12.000 -7.363 1.00 . A A . 36 ARG NH2 1 1
14 21177 1 1 37 ARG O O 0.973 8.449 -4.888 1.00 . A A . 36 ARG O 1 1
14 21178 1 1 38 THR C C 3.505 9.326 -3.895 1.00 . A A . 37 THR C 1 1
14 21179 1 1 38 THR CA C 2.575 10.537 -3.993 1.00 . A A . 37 THR CA 1 1
14 21180 1 1 38 THR CB C 3.081 11.757 -3.220 1.00 . A A . 37 THR CB 1 1
14 21181 1 1 38 THR CG2 C 4.550 12.068 -3.515 1.00 . A A . 37 THR CG2 1 1
14 21182 1 1 38 THR H H 0.919 10.796 -2.755 1.00 . A A . 37 THR H 1 1
14 21183 1 1 38 THR HA H 2.486 10.787 -5.050 1.00 . A A . 37 THR HA 1 1
14 21184 1 1 38 THR HB H 2.916 11.636 -2.150 1.00 . A A . 37 THR HB 1 1
14 21185 1 1 38 THR HG1 H 1.967 13.413 -3.074 1.00 . A A . 37 THR HG1 1 1
14 21186 1 1 38 THR HG21 H 4.616 12.971 -4.121 1.00 . A A . 37 THR HG21 1 1
14 21187 1 1 38 THR HG22 H 5.085 12.220 -2.577 1.00 . A A . 37 THR HG22 1 1
14 21188 1 1 38 THR HG23 H 4.997 11.233 -4.056 1.00 . A A . 37 THR HG23 1 1
14 21189 1 1 38 THR N N 1.254 10.204 -3.489 1.00 . A A . 37 THR N 1 1
14 21190 1 1 38 THR O O 4.145 8.950 -4.875 1.00 . A A . 37 THR O 1 1
14 21191 1 1 38 THR OG1 O 2.373 12.851 -3.795 1.00 . A A . 37 THR OG1 1 1
14 21192 1 1 39 PHE C C 4.051 6.457 -3.435 1.00 . A A . 38 PHE C 1 1
14 21193 1 1 39 PHE CA C 4.390 7.589 -2.463 1.00 . A A . 38 PHE CA 1 1
14 21194 1 1 39 PHE CB C 4.110 7.121 -1.034 1.00 . A A . 38 PHE CB 1 1
14 21195 1 1 39 PHE CD1 C 5.933 8.570 -0.115 1.00 . A A . 38 PHE CD1 1 1
14 21196 1 1 39 PHE CD2 C 3.974 8.308 1.167 1.00 . A A . 38 PHE CD2 1 1
14 21197 1 1 39 PHE CE1 C 6.476 9.416 0.888 1.00 . A A . 38 PHE CE1 1 1
14 21198 1 1 39 PHE CE2 C 4.517 9.154 2.169 1.00 . A A . 38 PHE CE2 1 1
14 21199 1 1 39 PHE CG C 4.694 8.033 0.046 1.00 . A A . 38 PHE CG 1 1
14 21200 1 1 39 PHE CZ C 5.756 9.691 2.009 1.00 . A A . 38 PHE CZ 1 1
14 21201 1 1 39 PHE H H 3.025 9.063 -1.910 1.00 . A A . 38 PHE H 1 1
14 21202 1 1 39 PHE HA H 5.423 7.901 -2.618 1.00 . A A . 38 PHE HA 1 1
14 21203 1 1 39 PHE HB2 H 3.032 7.049 -0.891 1.00 . A A . 38 PHE HB2 1 1
14 21204 1 1 39 PHE HB3 H 4.515 6.117 -0.906 1.00 . A A . 38 PHE HB3 1 1
14 21205 1 1 39 PHE HD1 H 6.510 8.350 -1.013 1.00 . A A . 38 PHE HD1 1 1
14 21206 1 1 39 PHE HD2 H 2.981 7.877 1.295 1.00 . A A . 38 PHE HD2 1 1
14 21207 1 1 39 PHE HE1 H 7.469 9.846 0.759 1.00 . A A . 38 PHE HE1 1 1
14 21208 1 1 39 PHE HE2 H 3.940 9.374 3.067 1.00 . A A . 38 PHE HE2 1 1
14 21209 1 1 39 PHE HZ H 6.172 10.341 2.778 1.00 . A A . 38 PHE HZ 1 1
14 21210 1 1 39 PHE N N 3.549 8.750 -2.702 1.00 . A A . 38 PHE N 1 1
14 21211 1 1 39 PHE O O 4.927 5.688 -3.828 1.00 . A A . 38 PHE O 1 1
14 21212 1 1 40 CYS C C 2.220 5.977 -6.110 1.00 . A A . 39 CYS C 1 1
14 21213 1 1 40 CYS CA C 2.311 5.364 -4.711 1.00 . A A . 39 CYS CA 1 1
14 21214 1 1 40 CYS CB C 0.976 4.767 -4.262 1.00 . A A . 39 CYS CB 1 1
14 21215 1 1 40 CYS H H 2.071 7.019 -3.469 1.00 . A A . 39 CYS H 1 1
14 21216 1 1 40 CYS HA H 3.050 4.563 -4.687 1.00 . A A . 39 CYS HA 1 1
14 21217 1 1 40 CYS HB2 H 0.921 4.756 -3.173 1.00 . A A . 39 CYS HB2 1 1
14 21218 1 1 40 CYS HB3 H 0.153 5.387 -4.616 1.00 . A A . 39 CYS HB3 1 1
14 21219 1 1 40 CYS HG H 0.761 3.411 -6.196 1.00 . A A . 39 CYS HG 1 1
14 21220 1 1 40 CYS N N 2.777 6.390 -3.793 1.00 . A A . 39 CYS N 1 1
14 21221 1 1 40 CYS O O 1.646 5.378 -7.018 1.00 . A A . 39 CYS O 1 1
14 21222 1 1 40 CYS SG S 0.801 3.066 -4.912 1.00 . A A . 39 CYS SG 1 1
14 21223 1 1 41 ALA C C 4.085 7.564 -8.265 1.00 . A A . 40 ALA C 1 1
14 21224 1 1 41 ALA CA C 2.787 7.864 -7.513 1.00 . A A . 40 ALA CA 1 1
14 21225 1 1 41 ALA CB C 2.585 9.361 -7.271 1.00 . A A . 40 ALA CB 1 1
14 21226 1 1 41 ALA H H 3.261 7.644 -5.497 1.00 . A A . 40 ALA H 1 1
14 21227 1 1 41 ALA HA H 1.945 7.486 -8.094 1.00 . A A . 40 ALA HA 1 1
14 21228 1 1 41 ALA HB1 H 3.468 9.772 -6.781 1.00 . A A . 40 ALA HB1 1 1
14 21229 1 1 41 ALA HB2 H 2.431 9.866 -8.225 1.00 . A A . 40 ALA HB2 1 1
14 21230 1 1 41 ALA HB3 H 1.713 9.512 -6.635 1.00 . A A . 40 ALA HB3 1 1
14 21231 1 1 41 ALA N N 2.795 7.163 -6.240 1.00 . A A . 40 ALA N 1 1
14 21232 1 1 41 ALA O O 4.066 6.923 -9.314 1.00 . A A . 40 ALA O 1 1
14 21233 1 1 42 SER C C 7.554 7.703 -7.210 1.00 . A A . 41 SER C 1 1
14 21234 1 1 42 SER CA C 6.489 7.834 -8.301 1.00 . A A . 41 SER CA 1 1
14 21235 1 1 42 SER CB C 6.843 8.976 -9.255 1.00 . A A . 41 SER CB 1 1
14 21236 1 1 42 SER H H 5.190 8.563 -6.844 1.00 . A A . 41 SER H 1 1
14 21237 1 1 42 SER HA H 6.401 6.905 -8.864 1.00 . A A . 41 SER HA 1 1
14 21238 1 1 42 SER HB2 H 6.043 9.717 -9.247 1.00 . A A . 41 SER HB2 1 1
14 21239 1 1 42 SER HB3 H 7.745 9.477 -8.902 1.00 . A A . 41 SER HB3 1 1
14 21240 1 1 42 SER HG H 7.540 7.644 -10.575 1.00 . A A . 41 SER HG 1 1
14 21241 1 1 42 SER N N 5.183 8.043 -7.698 1.00 . A A . 41 SER N 1 1
14 21242 1 1 42 SER O O 8.664 8.212 -7.357 1.00 . A A . 41 SER O 1 1
14 21243 1 1 42 SER OG O 7.049 8.514 -10.587 1.00 . A A . 41 SER OG 1 1
14 21244 1 1 43 GLU C C 8.405 5.325 -4.865 1.00 . A A . 42 GLU C 1 1
14 21245 1 1 43 GLU CA C 8.088 6.814 -5.025 1.00 . A A . 42 GLU CA 1 1
14 21246 1 1 43 GLU CB C 7.510 7.393 -3.733 1.00 . A A . 42 GLU CB 1 1
14 21247 1 1 43 GLU CD C 9.169 9.121 -2.944 1.00 . A A . 42 GLU CD 1 1
14 21248 1 1 43 GLU CG C 8.620 7.709 -2.729 1.00 . A A . 42 GLU CG 1 1
14 21249 1 1 43 GLU H H 6.274 6.607 -6.028 1.00 . A A . 42 GLU H 1 1
14 21250 1 1 43 GLU HA H 8.994 7.359 -5.287 1.00 . A A . 42 GLU HA 1 1
14 21251 1 1 43 GLU HB2 H 6.948 8.300 -3.956 1.00 . A A . 42 GLU HB2 1 1
14 21252 1 1 43 GLU HB3 H 6.808 6.684 -3.294 1.00 . A A . 42 GLU HB3 1 1
14 21253 1 1 43 GLU HG2 H 8.235 7.616 -1.714 1.00 . A A . 42 GLU HG2 1 1
14 21254 1 1 43 GLU HG3 H 9.426 6.982 -2.832 1.00 . A A . 42 GLU HG3 1 1
14 21255 1 1 43 GLU N N 7.178 7.018 -6.140 1.00 . A A . 42 GLU N 1 1
14 21256 1 1 43 GLU O O 9.571 4.942 -4.777 1.00 . A A . 42 GLU O 1 1
14 21257 1 1 43 GLU OE1 O 8.334 10.033 -3.125 1.00 . A A . 42 GLU OE1 1 1
14 21258 1 1 43 GLU OE2 O 10.412 9.256 -2.924 1.00 . A A . 42 GLU OE2 1 1
14 21259 1 1 44 TRP C C 7.927 2.518 -6.037 1.00 . A A . 43 TRP C 1 1
14 21260 1 1 44 TRP CA C 7.499 3.090 -4.684 1.00 . A A . 43 TRP CA 1 1
14 21261 1 1 44 TRP CB C 6.215 2.456 -4.146 1.00 . A A . 43 TRP CB 1 1
14 21262 1 1 44 TRP CD1 C 6.864 3.026 -1.714 1.00 . A A . 43 TRP CD1 1 1
14 21263 1 1 44 TRP CD2 C 4.691 2.689 -1.983 1.00 . A A . 43 TRP CD2 1 1
14 21264 1 1 44 TRP CE2 C 4.901 2.982 -0.651 1.00 . A A . 43 TRP CE2 1 1
14 21265 1 1 44 TRP CE3 C 3.403 2.423 -2.480 1.00 . A A . 43 TRP CE3 1 1
14 21266 1 1 44 TRP CG C 5.965 2.720 -2.660 1.00 . A A . 43 TRP CG 1 1
14 21267 1 1 44 TRP CH2 C 2.578 2.774 -0.179 1.00 . A A . 43 TRP CH2 1 1
14 21268 1 1 44 TRP CZ2 C 3.869 3.037 0.294 1.00 . A A . 43 TRP CZ2 1 1
14 21269 1 1 44 TRP CZ3 C 2.383 2.481 -1.523 1.00 . A A . 43 TRP CZ3 1 1
14 21270 1 1 44 TRP H H 6.403 4.848 -4.904 1.00 . A A . 43 TRP H 1 1
14 21271 1 1 44 TRP HA H 8.276 2.912 -3.941 1.00 . A A . 43 TRP HA 1 1
14 21272 1 1 44 TRP HB2 H 5.368 2.834 -4.719 1.00 . A A . 43 TRP HB2 1 1
14 21273 1 1 44 TRP HB3 H 6.256 1.380 -4.312 1.00 . A A . 43 TRP HB3 1 1
14 21274 1 1 44 TRP HD1 H 7.934 3.129 -1.895 1.00 . A A . 43 TRP HD1 1 1
14 21275 1 1 44 TRP HE1 H 6.768 3.445 0.451 1.00 . A A . 43 TRP HE1 1 1
14 21276 1 1 44 TRP HE3 H 3.211 2.189 -3.528 1.00 . A A . 43 TRP HE3 1 1
14 21277 1 1 44 TRP HH2 H 1.729 2.800 0.505 1.00 . A A . 43 TRP HH2 1 1
14 21278 1 1 44 TRP HZ2 H 4.062 3.271 1.341 1.00 . A A . 43 TRP HZ2 1 1
14 21279 1 1 44 TRP HZ3 H 1.364 2.282 -1.856 1.00 . A A . 43 TRP HZ3 1 1
14 21280 1 1 44 TRP N N 7.348 4.528 -4.832 1.00 . A A . 43 TRP N 1 1
14 21281 1 1 44 TRP NE1 N 6.264 3.193 -0.482 1.00 . A A . 43 TRP NE1 1 1
14 21282 1 1 44 TRP O O 8.822 1.677 -6.104 1.00 . A A . 43 TRP O 1 1
14 21283 1 1 45 PRO C C 8.862 3.166 -8.960 1.00 . A A . 44 PRO C 1 1
14 21284 1 1 45 PRO CA C 7.552 2.556 -8.456 1.00 . A A . 44 PRO CA 1 1
14 21285 1 1 45 PRO CB C 6.347 2.966 -9.288 1.00 . A A . 44 PRO CB 1 1
14 21286 1 1 45 PRO CD C 6.185 4.006 -7.068 1.00 . A A . 44 PRO CD 1 1
14 21287 1 1 45 PRO CG C 5.630 4.037 -8.482 1.00 . A A . 44 PRO CG 1 1
14 21288 1 1 45 PRO HA H 7.690 1.566 -8.466 1.00 . A A . 44 PRO HA 1 1
14 21289 1 1 45 PRO HB2 H 6.657 3.350 -10.260 1.00 . A A . 44 PRO HB2 1 1
14 21290 1 1 45 PRO HB3 H 5.694 2.114 -9.475 1.00 . A A . 44 PRO HB3 1 1
14 21291 1 1 45 PRO HD2 H 6.567 4.983 -6.771 1.00 . A A . 44 PRO HD2 1 1
14 21292 1 1 45 PRO HD3 H 5.415 3.733 -6.346 1.00 . A A . 44 PRO HD3 1 1
14 21293 1 1 45 PRO HG2 H 5.782 5.018 -8.931 1.00 . A A . 44 PRO HG2 1 1
14 21294 1 1 45 PRO HG3 H 4.555 3.853 -8.475 1.00 . A A . 44 PRO HG3 1 1
14 21295 1 1 45 PRO N N 7.251 3.009 -7.109 1.00 . A A . 44 PRO N 1 1
14 21296 1 1 45 PRO O O 9.265 2.926 -10.097 1.00 . A A . 44 PRO O 1 1
14 21297 1 1 46 THR C C 11.886 4.016 -7.588 1.00 . A A . 45 THR C 1 1
14 21298 1 1 46 THR CA C 10.745 4.588 -8.431 1.00 . A A . 45 THR CA 1 1
14 21299 1 1 46 THR CB C 10.562 6.097 -8.261 1.00 . A A . 45 THR CB 1 1
14 21300 1 1 46 THR CG2 C 9.555 6.681 -9.254 1.00 . A A . 45 THR CG2 1 1
14 21301 1 1 46 THR H H 9.154 4.132 -7.166 1.00 . A A . 45 THR H 1 1
14 21302 1 1 46 THR HA H 10.974 4.364 -9.473 1.00 . A A . 45 THR HA 1 1
14 21303 1 1 46 THR HB H 11.519 6.615 -8.327 1.00 . A A . 45 THR HB 1 1
14 21304 1 1 46 THR HG1 H 10.531 6.676 -6.345 1.00 . A A . 45 THR HG1 1 1
14 21305 1 1 46 THR HG21 H 9.755 6.285 -10.250 1.00 . A A . 45 THR HG21 1 1
14 21306 1 1 46 THR HG22 H 8.545 6.407 -8.950 1.00 . A A . 45 THR HG22 1 1
14 21307 1 1 46 THR HG23 H 9.648 7.767 -9.270 1.00 . A A . 45 THR HG23 1 1
14 21308 1 1 46 THR N N 9.489 3.942 -8.089 1.00 . A A . 45 THR N 1 1
14 21309 1 1 46 THR O O 12.924 4.656 -7.424 1.00 . A A . 45 THR O 1 1
14 21310 1 1 46 THR OG1 O 9.918 6.229 -6.996 1.00 . A A . 45 THR OG1 1 1
14 21311 1 1 47 PHE C C 13.391 1.074 -7.050 1.00 . A A . 46 PHE C 1 1
14 21312 1 1 47 PHE CA C 12.651 2.150 -6.252 1.00 . A A . 46 PHE CA 1 1
14 21313 1 1 47 PHE CB C 11.904 1.486 -5.095 1.00 . A A . 46 PHE CB 1 1
14 21314 1 1 47 PHE CD1 C 11.730 3.779 -4.104 1.00 . A A . 46 PHE CD1 1 1
14 21315 1 1 47 PHE CD2 C 11.070 1.947 -2.779 1.00 . A A . 46 PHE CD2 1 1
14 21316 1 1 47 PHE CE1 C 11.406 4.664 -3.042 1.00 . A A . 46 PHE CE1 1 1
14 21317 1 1 47 PHE CE2 C 10.746 2.833 -1.717 1.00 . A A . 46 PHE CE2 1 1
14 21318 1 1 47 PHE CG C 11.555 2.439 -3.950 1.00 . A A . 46 PHE CG 1 1
14 21319 1 1 47 PHE CZ C 10.921 4.172 -1.871 1.00 . A A . 46 PHE CZ 1 1
14 21320 1 1 47 PHE H H 10.809 2.302 -7.212 1.00 . A A . 46 PHE H 1 1
14 21321 1 1 47 PHE HA H 13.362 2.909 -5.925 1.00 . A A . 46 PHE HA 1 1
14 21322 1 1 47 PHE HB2 H 10.985 1.041 -5.476 1.00 . A A . 46 PHE HB2 1 1
14 21323 1 1 47 PHE HB3 H 12.513 0.671 -4.702 1.00 . A A . 46 PHE HB3 1 1
14 21324 1 1 47 PHE HD1 H 12.119 4.174 -5.043 1.00 . A A . 46 PHE HD1 1 1
14 21325 1 1 47 PHE HD2 H 10.930 0.873 -2.655 1.00 . A A . 46 PHE HD2 1 1
14 21326 1 1 47 PHE HE1 H 11.546 5.738 -3.166 1.00 . A A . 46 PHE HE1 1 1
14 21327 1 1 47 PHE HE2 H 10.357 2.438 -0.778 1.00 . A A . 46 PHE HE2 1 1
14 21328 1 1 47 PHE HZ H 10.672 4.852 -1.056 1.00 . A A . 46 PHE HZ 1 1
14 21329 1 1 47 PHE N N 11.656 2.816 -7.074 1.00 . A A . 46 PHE N 1 1
14 21330 1 1 47 PHE O O 14.405 0.547 -6.597 1.00 . A A . 46 PHE O 1 1
14 21331 1 1 48 ASP C C 13.385 -1.587 -8.403 1.00 . A A . 47 ASP C 1 1
14 21332 1 1 48 ASP CA C 13.450 -0.223 -9.091 1.00 . A A . 47 ASP CA 1 1
14 21333 1 1 48 ASP CB C 14.920 0.096 -9.372 1.00 . A A . 47 ASP CB 1 1
14 21334 1 1 48 ASP CG C 15.181 1.486 -9.955 1.00 . A A . 47 ASP CG 1 1
14 21335 1 1 48 ASP H H 12.029 1.215 -8.588 1.00 . A A . 47 ASP H 1 1
14 21336 1 1 48 ASP HA H 12.866 -0.191 -10.011 1.00 . A A . 47 ASP HA 1 1
14 21337 1 1 48 ASP HB2 H 15.482 -0.004 -8.443 1.00 . A A . 47 ASP HB2 1 1
14 21338 1 1 48 ASP HB3 H 15.312 -0.651 -10.063 1.00 . A A . 47 ASP HB3 1 1
14 21339 1 1 48 ASP N N 12.854 0.781 -8.226 1.00 . A A . 47 ASP N 1 1
14 21340 1 1 48 ASP O O 14.380 -2.056 -7.851 1.00 . A A . 47 ASP O 1 1
14 21341 1 1 48 ASP OD1 O 14.225 2.291 -9.952 1.00 . A A . 47 ASP OD1 1 1
14 21342 1 1 48 ASP OD2 O 16.331 1.713 -10.390 1.00 . A A . 47 ASP OD2 1 1
14 21343 1 1 49 VAL C C 10.907 -4.239 -8.613 1.00 . A A . 48 VAL C 1 1
14 21344 1 1 49 VAL CA C 11.997 -3.488 -7.846 1.00 . A A . 48 VAL CA 1 1
14 21345 1 1 49 VAL CB C 11.676 -3.323 -6.359 1.00 . A A . 48 VAL CB 1 1
14 21346 1 1 49 VAL CG1 C 12.953 -3.105 -5.544 1.00 . A A . 48 VAL CG1 1 1
14 21347 1 1 49 VAL CG2 C 10.682 -2.181 -6.137 1.00 . A A . 48 VAL CG2 1 1
14 21348 1 1 49 VAL H H 11.401 -1.798 -8.908 1.00 . A A . 48 VAL H 1 1
14 21349 1 1 49 VAL HA H 12.931 -4.044 -7.930 1.00 . A A . 48 VAL HA 1 1
14 21350 1 1 49 VAL HB H 11.210 -4.245 -6.013 1.00 . A A . 48 VAL HB 1 1
14 21351 1 1 49 VAL HG11 H 13.625 -3.952 -5.689 1.00 . A A . 48 VAL HG11 1 1
14 21352 1 1 49 VAL HG12 H 13.444 -2.191 -5.875 1.00 . A A . 48 VAL HG12 1 1
14 21353 1 1 49 VAL HG13 H 12.699 -3.020 -4.488 1.00 . A A . 48 VAL HG13 1 1
14 21354 1 1 49 VAL HG21 H 10.579 -1.605 -7.056 1.00 . A A . 48 VAL HG21 1 1
14 21355 1 1 49 VAL HG22 H 9.713 -2.593 -5.855 1.00 . A A . 48 VAL HG22 1 1
14 21356 1 1 49 VAL HG23 H 11.047 -1.532 -5.340 1.00 . A A . 48 VAL HG23 1 1
14 21357 1 1 49 VAL N N 12.205 -2.186 -8.458 1.00 . A A . 48 VAL N 1 1
14 21358 1 1 49 VAL O O 11.185 -5.232 -9.282 1.00 . A A . 48 VAL O 1 1
14 21359 1 1 50 GLY C C 7.249 -3.636 -8.793 1.00 . A A . 49 GLY C 1 1
14 21360 1 1 50 GLY CA C 8.554 -4.345 -9.163 1.00 . A A . 49 GLY CA 1 1
14 21361 1 1 50 GLY H H 9.469 -2.926 -7.944 1.00 . A A . 49 GLY H 1 1
14 21362 1 1 50 GLY HA2 H 8.701 -4.303 -10.242 1.00 . A A . 49 GLY HA2 1 1
14 21363 1 1 50 GLY HA3 H 8.489 -5.398 -8.891 1.00 . A A . 49 GLY HA3 1 1
14 21364 1 1 50 GLY N N 9.687 -3.734 -8.490 1.00 . A A . 49 GLY N 1 1
14 21365 1 1 50 GLY O O 6.197 -4.267 -8.711 1.00 . A A . 49 GLY O 1 1
14 21366 1 1 51 TRP C C 5.811 -0.695 -9.441 1.00 . A A . 50 TRP C 1 1
14 21367 1 1 51 TRP CA C 6.204 -1.531 -8.221 1.00 . A A . 50 TRP CA 1 1
14 21368 1 1 51 TRP CB C 6.489 -0.681 -6.981 1.00 . A A . 50 TRP CB 1 1
14 21369 1 1 51 TRP CD1 C 4.730 1.179 -6.656 1.00 . A A . 50 TRP CD1 1 1
14 21370 1 1 51 TRP CD2 C 4.378 -0.592 -5.372 1.00 . A A . 50 TRP CD2 1 1
14 21371 1 1 51 TRP CE2 C 3.376 0.318 -5.103 1.00 . A A . 50 TRP CE2 1 1
14 21372 1 1 51 TRP CE3 C 4.436 -1.833 -4.714 1.00 . A A . 50 TRP CE3 1 1
14 21373 1 1 51 TRP CG C 5.246 -0.026 -6.376 1.00 . A A . 50 TRP CG 1 1
14 21374 1 1 51 TRP CH2 C 2.397 -1.145 -3.502 1.00 . A A . 50 TRP CH2 1 1
14 21375 1 1 51 TRP CZ2 C 2.359 0.085 -4.171 1.00 . A A . 50 TRP CZ2 1 1
14 21376 1 1 51 TRP CZ3 C 3.412 -2.051 -3.785 1.00 . A A . 50 TRP CZ3 1 1
14 21377 1 1 51 TRP H H 8.221 -1.827 -8.650 1.00 . A A . 50 TRP H 1 1
14 21378 1 1 51 TRP HA H 5.395 -2.213 -7.960 1.00 . A A . 50 TRP HA 1 1
14 21379 1 1 51 TRP HB2 H 6.961 -1.308 -6.225 1.00 . A A . 50 TRP HB2 1 1
14 21380 1 1 51 TRP HB3 H 7.207 0.096 -7.243 1.00 . A A . 50 TRP HB3 1 1
14 21381 1 1 51 TRP HD1 H 5.152 1.873 -7.382 1.00 . A A . 50 TRP HD1 1 1
14 21382 1 1 51 TRP HE1 H 2.989 2.333 -5.943 1.00 . A A . 50 TRP HE1 1 1
14 21383 1 1 51 TRP HE3 H 5.216 -2.569 -4.909 1.00 . A A . 50 TRP HE3 1 1
14 21384 1 1 51 TRP HH2 H 1.634 -1.390 -2.763 1.00 . A A . 50 TRP HH2 1 1
14 21385 1 1 51 TRP HZ2 H 1.579 0.821 -3.976 1.00 . A A . 50 TRP HZ2 1 1
14 21386 1 1 51 TRP HZ3 H 3.410 -2.998 -3.245 1.00 . A A . 50 TRP HZ3 1 1
14 21387 1 1 51 TRP N N 7.362 -2.333 -8.580 1.00 . A A . 50 TRP N 1 1
14 21388 1 1 51 TRP NE1 N 3.598 1.430 -5.908 1.00 . A A . 50 TRP NE1 1 1
14 21389 1 1 51 TRP O O 6.578 0.156 -9.888 1.00 . A A . 50 TRP O 1 1
14 21390 1 1 52 PRO C C 3.636 1.156 -10.738 1.00 . A A . 51 PRO C 1 1
14 21391 1 1 52 PRO CA C 4.081 -0.258 -11.118 1.00 . A A . 51 PRO CA 1 1
14 21392 1 1 52 PRO CB C 2.943 -1.117 -11.646 1.00 . A A . 51 PRO CB 1 1
14 21393 1 1 52 PRO CD C 3.649 -1.976 -9.455 1.00 . A A . 51 PRO CD 1 1
14 21394 1 1 52 PRO CG C 2.550 -2.038 -10.503 1.00 . A A . 51 PRO CG 1 1
14 21395 1 1 52 PRO HA H 4.805 -0.144 -11.797 1.00 . A A . 51 PRO HA 1 1
14 21396 1 1 52 PRO HB2 H 2.101 -0.500 -11.958 1.00 . A A . 51 PRO HB2 1 1
14 21397 1 1 52 PRO HB3 H 3.259 -1.690 -12.518 1.00 . A A . 51 PRO HB3 1 1
14 21398 1 1 52 PRO HD2 H 3.253 -1.693 -8.480 1.00 . A A . 51 PRO HD2 1 1
14 21399 1 1 52 PRO HD3 H 4.134 -2.945 -9.333 1.00 . A A . 51 PRO HD3 1 1
14 21400 1 1 52 PRO HG2 H 1.596 -1.728 -10.074 1.00 . A A . 51 PRO HG2 1 1
14 21401 1 1 52 PRO HG3 H 2.421 -3.059 -10.862 1.00 . A A . 51 PRO HG3 1 1
14 21402 1 1 52 PRO N N 4.585 -0.975 -9.958 1.00 . A A . 51 PRO N 1 1
14 21403 1 1 52 PRO O O 3.535 1.482 -9.556 1.00 . A A . 51 PRO O 1 1
14 21404 1 1 53 PRO C C 1.482 3.401 -11.130 1.00 . A A . 52 PRO C 1 1
14 21405 1 1 53 PRO CA C 2.944 3.349 -11.578 1.00 . A A . 52 PRO CA 1 1
14 21406 1 1 53 PRO CB C 3.184 4.046 -12.907 1.00 . A A . 52 PRO CB 1 1
14 21407 1 1 53 PRO CD C 3.484 1.625 -13.202 1.00 . A A . 52 PRO CD 1 1
14 21408 1 1 53 PRO CG C 3.301 2.940 -13.943 1.00 . A A . 52 PRO CG 1 1
14 21409 1 1 53 PRO HA H 3.471 3.769 -10.839 1.00 . A A . 52 PRO HA 1 1
14 21410 1 1 53 PRO HB2 H 2.362 4.721 -13.148 1.00 . A A . 52 PRO HB2 1 1
14 21411 1 1 53 PRO HB3 H 4.091 4.649 -12.875 1.00 . A A . 52 PRO HB3 1 1
14 21412 1 1 53 PRO HD2 H 2.723 0.900 -13.489 1.00 . A A . 52 PRO HD2 1 1
14 21413 1 1 53 PRO HD3 H 4.452 1.177 -13.425 1.00 . A A . 52 PRO HD3 1 1
14 21414 1 1 53 PRO HG2 H 2.408 2.905 -14.567 1.00 . A A . 52 PRO HG2 1 1
14 21415 1 1 53 PRO HG3 H 4.146 3.125 -14.606 1.00 . A A . 52 PRO HG3 1 1
14 21416 1 1 53 PRO N N 3.376 1.978 -11.789 1.00 . A A . 52 PRO N 1 1
14 21417 1 1 53 PRO O O 0.941 4.479 -10.890 1.00 . A A . 52 PRO O 1 1
14 21418 1 1 54 GLU C C -0.609 1.355 -9.297 1.00 . A A . 53 GLU C 1 1
14 21419 1 1 54 GLU CA C -0.504 2.120 -10.617 1.00 . A A . 53 GLU CA 1 1
14 21420 1 1 54 GLU CB C -1.354 1.458 -11.704 1.00 . A A . 53 GLU CB 1 1
14 21421 1 1 54 GLU CD C -0.056 2.462 -13.620 1.00 . A A . 53 GLU CD 1 1
14 21422 1 1 54 GLU CG C -1.428 2.338 -12.954 1.00 . A A . 53 GLU CG 1 1
14 21423 1 1 54 GLU H H 1.332 1.351 -11.229 1.00 . A A . 53 GLU H 1 1
14 21424 1 1 54 GLU HA H -0.841 3.148 -10.477 1.00 . A A . 53 GLU HA 1 1
14 21425 1 1 54 GLU HB2 H -0.928 0.488 -11.962 1.00 . A A . 53 GLU HB2 1 1
14 21426 1 1 54 GLU HB3 H -2.359 1.275 -11.324 1.00 . A A . 53 GLU HB3 1 1
14 21427 1 1 54 GLU HG2 H -2.142 1.913 -13.660 1.00 . A A . 53 GLU HG2 1 1
14 21428 1 1 54 GLU HG3 H -1.796 3.328 -12.685 1.00 . A A . 53 GLU HG3 1 1
14 21429 1 1 54 GLU N N 0.884 2.223 -11.032 1.00 . A A . 53 GLU N 1 1
14 21430 1 1 54 GLU O O -1.676 1.305 -8.687 1.00 . A A . 53 GLU O 1 1
14 21431 1 1 54 GLU OE1 O 0.411 1.432 -14.152 1.00 . A A . 53 GLU OE1 1 1
14 21432 1 1 54 GLU OE2 O 0.494 3.583 -13.581 1.00 . A A . 53 GLU OE2 1 1
14 21433 1 1 55 GLY C C 0.231 -1.458 -7.907 1.00 . A A . 54 GLY C 1 1
14 21434 1 1 55 GLY CA C 0.561 0.015 -7.658 1.00 . A A . 54 GLY CA 1 1
14 21435 1 1 55 GLY H H 1.376 0.821 -9.397 1.00 . A A . 54 GLY H 1 1
14 21436 1 1 55 GLY HA2 H 1.552 0.100 -7.213 1.00 . A A . 54 GLY HA2 1 1
14 21437 1 1 55 GLY HA3 H -0.147 0.434 -6.942 1.00 . A A . 54 GLY HA3 1 1
14 21438 1 1 55 GLY N N 0.513 0.776 -8.895 1.00 . A A . 54 GLY N 1 1
14 21439 1 1 55 GLY O O -0.251 -1.817 -8.981 1.00 . A A . 54 GLY O 1 1
14 21440 1 1 56 THR C C -0.018 -4.287 -5.607 1.00 . A A . 55 THR C 1 1
14 21441 1 1 56 THR CA C 0.244 -3.698 -6.994 1.00 . A A . 55 THR CA 1 1
14 21442 1 1 56 THR CB C 1.426 -4.347 -7.716 1.00 . A A . 55 THR CB 1 1
14 21443 1 1 56 THR CG2 C 2.335 -5.129 -6.766 1.00 . A A . 55 THR CG2 1 1
14 21444 1 1 56 THR H H 0.897 -1.971 -6.028 1.00 . A A . 55 THR H 1 1
14 21445 1 1 56 THR HA H -0.664 -3.842 -7.580 1.00 . A A . 55 THR HA 1 1
14 21446 1 1 56 THR HB H 1.995 -3.605 -8.277 1.00 . A A . 55 THR HB 1 1
14 21447 1 1 56 THR HG1 H 0.455 -6.081 -7.953 1.00 . A A . 55 THR HG1 1 1
14 21448 1 1 56 THR HG21 H 1.828 -6.039 -6.445 1.00 . A A . 55 THR HG21 1 1
14 21449 1 1 56 THR HG22 H 3.260 -5.390 -7.281 1.00 . A A . 55 THR HG22 1 1
14 21450 1 1 56 THR HG23 H 2.565 -4.514 -5.896 1.00 . A A . 55 THR HG23 1 1
14 21451 1 1 56 THR N N 0.505 -2.271 -6.898 1.00 . A A . 55 THR N 1 1
14 21452 1 1 56 THR O O 0.524 -3.807 -4.612 1.00 . A A . 55 THR O 1 1
14 21453 1 1 56 THR OG1 O 0.827 -5.352 -8.529 1.00 . A A . 55 THR OG1 1 1
14 21454 1 1 57 PHE C C -0.407 -7.281 -4.172 1.00 . A A . 56 PHE C 1 1
14 21455 1 1 57 PHE CA C -1.191 -5.977 -4.336 1.00 . A A . 56 PHE CA 1 1
14 21456 1 1 57 PHE CB C -2.686 -6.298 -4.393 1.00 . A A . 56 PHE CB 1 1
14 21457 1 1 57 PHE CD1 C -3.439 -4.282 -3.113 1.00 . A A . 56 PHE CD1 1 1
14 21458 1 1 57 PHE CD2 C -4.550 -4.795 -5.125 1.00 . A A . 56 PHE CD2 1 1
14 21459 1 1 57 PHE CE1 C -4.279 -3.151 -2.937 1.00 . A A . 56 PHE CE1 1 1
14 21460 1 1 57 PHE CE2 C -5.391 -3.665 -4.950 1.00 . A A . 56 PHE CE2 1 1
14 21461 1 1 57 PHE CG C -3.592 -5.080 -4.203 1.00 . A A . 56 PHE CG 1 1
14 21462 1 1 57 PHE CZ C -5.238 -2.866 -3.859 1.00 . A A . 56 PHE CZ 1 1
14 21463 1 1 57 PHE H H -1.287 -5.701 -6.398 1.00 . A A . 56 PHE H 1 1
14 21464 1 1 57 PHE HA H -0.929 -5.295 -3.527 1.00 . A A . 56 PHE HA 1 1
14 21465 1 1 57 PHE HB2 H -2.912 -6.760 -5.354 1.00 . A A . 56 PHE HB2 1 1
14 21466 1 1 57 PHE HB3 H -2.919 -7.034 -3.623 1.00 . A A . 56 PHE HB3 1 1
14 21467 1 1 57 PHE HD1 H -2.671 -4.510 -2.374 1.00 . A A . 56 PHE HD1 1 1
14 21468 1 1 57 PHE HD2 H -4.673 -5.435 -5.999 1.00 . A A . 56 PHE HD2 1 1
14 21469 1 1 57 PHE HE1 H -4.157 -2.511 -2.064 1.00 . A A . 56 PHE HE1 1 1
14 21470 1 1 57 PHE HE2 H -6.159 -3.436 -5.689 1.00 . A A . 56 PHE HE2 1 1
14 21471 1 1 57 PHE HZ H -5.883 -1.998 -3.725 1.00 . A A . 56 PHE HZ 1 1
14 21472 1 1 57 PHE N N -0.850 -5.318 -5.585 1.00 . A A . 56 PHE N 1 1
14 21473 1 1 57 PHE O O -0.989 -8.328 -3.892 1.00 . A A . 56 PHE O 1 1
14 21474 1 1 58 ASP C C 2.608 -8.202 -2.958 1.00 . A A . 57 ASP C 1 1
14 21475 1 1 58 ASP CA C 1.770 -8.333 -4.232 1.00 . A A . 57 ASP CA 1 1
14 21476 1 1 58 ASP CB C 2.728 -8.431 -5.420 1.00 . A A . 57 ASP CB 1 1
14 21477 1 1 58 ASP CG C 3.816 -9.499 -5.288 1.00 . A A . 57 ASP CG 1 1
14 21478 1 1 58 ASP H H 1.366 -6.320 -4.583 1.00 . A A . 57 ASP H 1 1
14 21479 1 1 58 ASP HA H 1.100 -9.192 -4.205 1.00 . A A . 57 ASP HA 1 1
14 21480 1 1 58 ASP HB2 H 2.148 -8.634 -6.320 1.00 . A A . 57 ASP HB2 1 1
14 21481 1 1 58 ASP HB3 H 3.207 -7.462 -5.562 1.00 . A A . 57 ASP HB3 1 1
14 21482 1 1 58 ASP N N 0.900 -7.175 -4.355 1.00 . A A . 57 ASP N 1 1
14 21483 1 1 58 ASP O O 3.486 -7.346 -2.874 1.00 . A A . 57 ASP O 1 1
14 21484 1 1 58 ASP OD1 O 3.684 -10.331 -4.364 1.00 . A A . 57 ASP OD1 1 1
14 21485 1 1 58 ASP OD2 O 4.754 -9.460 -6.113 1.00 . A A . 57 ASP OD2 1 1
14 21486 1 1 59 LEU C C 4.519 -9.208 -0.998 1.00 . A A . 58 LEU C 1 1
14 21487 1 1 59 LEU CA C 3.020 -9.057 -0.734 1.00 . A A . 58 LEU CA 1 1
14 21488 1 1 59 LEU CB C 2.452 -10.121 0.209 1.00 . A A . 58 LEU CB 1 1
14 21489 1 1 59 LEU CD1 C 3.100 -10.839 2.537 1.00 . A A . 58 LEU CD1 1 1
14 21490 1 1 59 LEU CD2 C 3.046 -8.377 1.931 1.00 . A A . 58 LEU CD2 1 1
14 21491 1 1 59 LEU CG C 2.426 -9.755 1.694 1.00 . A A . 58 LEU CG 1 1
14 21492 1 1 59 LEU H H 1.590 -9.759 -2.076 1.00 . A A . 58 LEU H 1 1
14 21493 1 1 59 LEU HA H 2.847 -8.088 -0.267 1.00 . A A . 58 LEU HA 1 1
14 21494 1 1 59 LEU HB2 H 1.435 -10.351 -0.107 1.00 . A A . 58 LEU HB2 1 1
14 21495 1 1 59 LEU HB3 H 3.037 -11.033 0.090 1.00 . A A . 58 LEU HB3 1 1
14 21496 1 1 59 LEU HD11 H 2.486 -11.740 2.530 1.00 . A A . 58 LEU HD11 1 1
14 21497 1 1 59 LEU HD12 H 4.082 -11.065 2.121 1.00 . A A . 58 LEU HD12 1 1
14 21498 1 1 59 LEU HD13 H 3.213 -10.485 3.562 1.00 . A A . 58 LEU HD13 1 1
14 21499 1 1 59 LEU HD21 H 3.974 -8.293 1.365 1.00 . A A . 58 LEU HD21 1 1
14 21500 1 1 59 LEU HD22 H 2.350 -7.604 1.603 1.00 . A A . 58 LEU HD22 1 1
14 21501 1 1 59 LEU HD23 H 3.256 -8.250 2.993 1.00 . A A . 58 LEU HD23 1 1
14 21502 1 1 59 LEU HG H 1.385 -9.699 2.014 1.00 . A A . 58 LEU HG 1 1
14 21503 1 1 59 LEU N N 2.306 -9.065 -1.999 1.00 . A A . 58 LEU N 1 1
14 21504 1 1 59 LEU O O 5.342 -8.722 -0.224 1.00 . A A . 58 LEU O 1 1
14 21505 1 1 60 THR C C 6.907 -8.771 -2.766 1.00 . A A . 59 THR C 1 1
14 21506 1 1 60 THR CA C 6.215 -10.104 -2.472 1.00 . A A . 59 THR CA 1 1
14 21507 1 1 60 THR CB C 6.235 -11.072 -3.656 1.00 . A A . 59 THR CB 1 1
14 21508 1 1 60 THR CG2 C 7.622 -11.671 -3.900 1.00 . A A . 59 THR CG2 1 1
14 21509 1 1 60 THR H H 4.154 -10.275 -2.720 1.00 . A A . 59 THR H 1 1
14 21510 1 1 60 THR HA H 6.734 -10.553 -1.625 1.00 . A A . 59 THR HA 1 1
14 21511 1 1 60 THR HB H 5.854 -10.593 -4.558 1.00 . A A . 59 THR HB 1 1
14 21512 1 1 60 THR HG1 H 5.369 -12.853 -3.946 1.00 . A A . 59 THR HG1 1 1
14 21513 1 1 60 THR HG21 H 8.253 -10.935 -4.399 1.00 . A A . 59 THR HG21 1 1
14 21514 1 1 60 THR HG22 H 8.071 -11.948 -2.946 1.00 . A A . 59 THR HG22 1 1
14 21515 1 1 60 THR HG23 H 7.530 -12.556 -4.529 1.00 . A A . 59 THR HG23 1 1
14 21516 1 1 60 THR N N 4.829 -9.883 -2.095 1.00 . A A . 59 THR N 1 1
14 21517 1 1 60 THR O O 7.947 -8.465 -2.184 1.00 . A A . 59 THR O 1 1
14 21518 1 1 60 THR OG1 O 5.453 -12.178 -3.213 1.00 . A A . 59 THR OG1 1 1
14 21519 1 1 61 VAL C C 6.716 -5.753 -2.868 1.00 . A A . 60 VAL C 1 1
14 21520 1 1 61 VAL CA C 6.845 -6.720 -4.046 1.00 . A A . 60 VAL CA 1 1
14 21521 1 1 61 VAL CB C 6.157 -6.213 -5.315 1.00 . A A . 60 VAL CB 1 1
14 21522 1 1 61 VAL CG1 C 4.919 -5.380 -4.971 1.00 . A A . 60 VAL CG1 1 1
14 21523 1 1 61 VAL CG2 C 7.130 -5.415 -6.186 1.00 . A A . 60 VAL CG2 1 1
14 21524 1 1 61 VAL H H 5.455 -8.269 -4.137 1.00 . A A . 60 VAL H 1 1
14 21525 1 1 61 VAL HA H 7.903 -6.861 -4.270 1.00 . A A . 60 VAL HA 1 1
14 21526 1 1 61 VAL HB H 5.828 -7.080 -5.887 1.00 . A A . 60 VAL HB 1 1
14 21527 1 1 61 VAL HG11 H 4.543 -4.900 -5.874 1.00 . A A . 60 VAL HG11 1 1
14 21528 1 1 61 VAL HG12 H 4.148 -6.030 -4.557 1.00 . A A . 60 VAL HG12 1 1
14 21529 1 1 61 VAL HG13 H 5.186 -4.619 -4.239 1.00 . A A . 60 VAL HG13 1 1
14 21530 1 1 61 VAL HG21 H 7.469 -6.037 -7.014 1.00 . A A . 60 VAL HG21 1 1
14 21531 1 1 61 VAL HG22 H 6.626 -4.531 -6.577 1.00 . A A . 60 VAL HG22 1 1
14 21532 1 1 61 VAL HG23 H 7.987 -5.110 -5.586 1.00 . A A . 60 VAL HG23 1 1
14 21533 1 1 61 VAL N N 6.301 -8.013 -3.668 1.00 . A A . 60 VAL N 1 1
14 21534 1 1 61 VAL O O 7.650 -5.014 -2.560 1.00 . A A . 60 VAL O 1 1
14 21535 1 1 62 ILE C C 6.386 -5.113 -0.057 1.00 . A A . 61 ILE C 1 1
14 21536 1 1 62 ILE CA C 5.285 -4.923 -1.103 1.00 . A A . 61 ILE CA 1 1
14 21537 1 1 62 ILE CB C 3.875 -5.165 -0.562 1.00 . A A . 61 ILE CB 1 1
14 21538 1 1 62 ILE CD1 C 1.451 -5.263 -1.251 1.00 . A A . 61 ILE CD1 1 1
14 21539 1 1 62 ILE CG1 C 2.817 -4.634 -1.531 1.00 . A A . 61 ILE CG1 1 1
14 21540 1 1 62 ILE CG2 C 3.716 -4.574 0.840 1.00 . A A . 61 ILE CG2 1 1
14 21541 1 1 62 ILE H H 4.794 -6.391 -2.497 1.00 . A A . 61 ILE H 1 1
14 21542 1 1 62 ILE HA H 5.321 -3.894 -1.459 1.00 . A A . 61 ILE HA 1 1
14 21543 1 1 62 ILE HB H 3.722 -6.241 -0.477 1.00 . A A . 61 ILE HB 1 1
14 21544 1 1 62 ILE HD11 H 0.762 -5.009 -2.056 1.00 . A A . 61 ILE HD11 1 1
14 21545 1 1 62 ILE HD12 H 1.555 -6.346 -1.191 1.00 . A A . 61 ILE HD12 1 1
14 21546 1 1 62 ILE HD13 H 1.062 -4.882 -0.306 1.00 . A A . 61 ILE HD13 1 1
14 21547 1 1 62 ILE HG12 H 2.747 -3.550 -1.441 1.00 . A A . 61 ILE HG12 1 1
14 21548 1 1 62 ILE HG13 H 3.117 -4.850 -2.557 1.00 . A A . 61 ILE HG13 1 1
14 21549 1 1 62 ILE HG21 H 2.772 -4.908 1.271 1.00 . A A . 61 ILE HG21 1 1
14 21550 1 1 62 ILE HG22 H 4.541 -4.906 1.470 1.00 . A A . 61 ILE HG22 1 1
14 21551 1 1 62 ILE HG23 H 3.721 -3.486 0.778 1.00 . A A . 61 ILE HG23 1 1
14 21552 1 1 62 ILE N N 5.549 -5.788 -2.240 1.00 . A A . 61 ILE N 1 1
14 21553 1 1 62 ILE O O 6.818 -4.151 0.576 1.00 . A A . 61 ILE O 1 1
14 21554 1 1 63 PHE C C 9.194 -6.096 0.622 1.00 . A A . 62 PHE C 1 1
14 21555 1 1 63 PHE CA C 7.850 -6.689 1.050 1.00 . A A . 62 PHE CA 1 1
14 21556 1 1 63 PHE CB C 7.965 -8.214 1.080 1.00 . A A . 62 PHE CB 1 1
14 21557 1 1 63 PHE CD1 C 6.170 -8.398 2.817 1.00 . A A . 62 PHE CD1 1 1
14 21558 1 1 63 PHE CD2 C 7.984 -9.896 2.935 1.00 . A A . 62 PHE CD2 1 1
14 21559 1 1 63 PHE CE1 C 5.600 -8.997 3.970 1.00 . A A . 62 PHE CE1 1 1
14 21560 1 1 63 PHE CE2 C 7.413 -10.496 4.089 1.00 . A A . 62 PHE CE2 1 1
14 21561 1 1 63 PHE CG C 7.350 -8.860 2.323 1.00 . A A . 62 PHE CG 1 1
14 21562 1 1 63 PHE CZ C 6.233 -10.034 4.582 1.00 . A A . 62 PHE CZ 1 1
14 21563 1 1 63 PHE H H 6.451 -7.137 -0.428 1.00 . A A . 62 PHE H 1 1
14 21564 1 1 63 PHE HA H 7.554 -6.261 2.008 1.00 . A A . 62 PHE HA 1 1
14 21565 1 1 63 PHE HB2 H 7.480 -8.622 0.193 1.00 . A A . 62 PHE HB2 1 1
14 21566 1 1 63 PHE HB3 H 9.018 -8.490 1.023 1.00 . A A . 62 PHE HB3 1 1
14 21567 1 1 63 PHE HD1 H 5.662 -7.567 2.326 1.00 . A A . 62 PHE HD1 1 1
14 21568 1 1 63 PHE HD2 H 8.930 -10.267 2.539 1.00 . A A . 62 PHE HD2 1 1
14 21569 1 1 63 PHE HE1 H 4.654 -8.627 4.366 1.00 . A A . 62 PHE HE1 1 1
14 21570 1 1 63 PHE HE2 H 7.921 -11.326 4.579 1.00 . A A . 62 PHE HE2 1 1
14 21571 1 1 63 PHE HZ H 5.795 -10.494 5.468 1.00 . A A . 62 PHE HZ 1 1
14 21572 1 1 63 PHE N N 6.808 -6.360 0.092 1.00 . A A . 62 PHE N 1 1
14 21573 1 1 63 PHE O O 10.057 -5.839 1.460 1.00 . A A . 62 PHE O 1 1
14 21574 1 1 64 GLU C C 10.605 -3.829 -0.985 1.00 . A A . 63 GLU C 1 1
14 21575 1 1 64 GLU CA C 10.553 -5.338 -1.229 1.00 . A A . 63 GLU CA 1 1
14 21576 1 1 64 GLU CB C 10.682 -5.657 -2.720 1.00 . A A . 63 GLU CB 1 1
14 21577 1 1 64 GLU CD C 12.720 -7.058 -3.212 1.00 . A A . 63 GLU CD 1 1
14 21578 1 1 64 GLU CG C 11.216 -7.075 -2.933 1.00 . A A . 63 GLU CG 1 1
14 21579 1 1 64 GLU H H 8.622 -6.108 -1.355 1.00 . A A . 63 GLU H 1 1
14 21580 1 1 64 GLU HA H 11.363 -5.828 -0.688 1.00 . A A . 63 GLU HA 1 1
14 21581 1 1 64 GLU HB2 H 9.710 -5.555 -3.202 1.00 . A A . 63 GLU HB2 1 1
14 21582 1 1 64 GLU HB3 H 11.350 -4.938 -3.193 1.00 . A A . 63 GLU HB3 1 1
14 21583 1 1 64 GLU HG2 H 11.013 -7.681 -2.049 1.00 . A A . 63 GLU HG2 1 1
14 21584 1 1 64 GLU HG3 H 10.693 -7.543 -3.767 1.00 . A A . 63 GLU HG3 1 1
14 21585 1 1 64 GLU N N 9.329 -5.896 -0.680 1.00 . A A . 63 GLU N 1 1
14 21586 1 1 64 GLU O O 11.589 -3.315 -0.456 1.00 . A A . 63 GLU O 1 1
14 21587 1 1 64 GLU OE1 O 13.075 -6.940 -4.405 1.00 . A A . 63 GLU OE1 1 1
14 21588 1 1 64 GLU OE2 O 13.482 -7.163 -2.226 1.00 . A A . 63 GLU OE2 1 1
14 21589 1 1 65 VAL C C 9.438 -1.385 0.279 1.00 . A A . 64 VAL C 1 1
14 21590 1 1 65 VAL CA C 9.443 -1.720 -1.214 1.00 . A A . 64 VAL CA 1 1
14 21591 1 1 65 VAL CB C 8.215 -1.182 -1.951 1.00 . A A . 64 VAL CB 1 1
14 21592 1 1 65 VAL CG1 C 7.758 0.151 -1.355 1.00 . A A . 64 VAL CG1 1 1
14 21593 1 1 65 VAL CG2 C 8.491 -1.046 -3.450 1.00 . A A . 64 VAL CG2 1 1
14 21594 1 1 65 VAL H H 8.736 -3.585 -1.813 1.00 . A A . 64 VAL H 1 1
14 21595 1 1 65 VAL HA H 10.330 -1.280 -1.670 1.00 . A A . 64 VAL HA 1 1
14 21596 1 1 65 VAL HB H 7.406 -1.901 -1.824 1.00 . A A . 64 VAL HB 1 1
14 21597 1 1 65 VAL HG11 H 8.626 0.783 -1.168 1.00 . A A . 64 VAL HG11 1 1
14 21598 1 1 65 VAL HG12 H 7.088 0.651 -2.055 1.00 . A A . 64 VAL HG12 1 1
14 21599 1 1 65 VAL HG13 H 7.233 -0.032 -0.417 1.00 . A A . 64 VAL HG13 1 1
14 21600 1 1 65 VAL HG21 H 7.783 -0.342 -3.888 1.00 . A A . 64 VAL HG21 1 1
14 21601 1 1 65 VAL HG22 H 9.507 -0.680 -3.601 1.00 . A A . 64 VAL HG22 1 1
14 21602 1 1 65 VAL HG23 H 8.380 -2.018 -3.930 1.00 . A A . 64 VAL HG23 1 1
14 21603 1 1 65 VAL N N 9.532 -3.160 -1.383 1.00 . A A . 64 VAL N 1 1
14 21604 1 1 65 VAL O O 10.063 -0.414 0.703 1.00 . A A . 64 VAL O 1 1
14 21605 1 1 66 LYS C C 10.029 -2.108 3.088 1.00 . A A . 65 LYS C 1 1
14 21606 1 1 66 LYS CA C 8.632 -2.011 2.471 1.00 . A A . 65 LYS CA 1 1
14 21607 1 1 66 LYS CB C 7.622 -2.985 3.081 1.00 . A A . 65 LYS CB 1 1
14 21608 1 1 66 LYS CD C 7.030 -4.208 5.205 1.00 . A A . 65 LYS CD 1 1
14 21609 1 1 66 LYS CE C 5.789 -3.830 6.017 1.00 . A A . 65 LYS CE 1 1
14 21610 1 1 66 LYS CG C 7.694 -2.965 4.609 1.00 . A A . 65 LYS CG 1 1
14 21611 1 1 66 LYS H H 8.221 -2.995 0.682 1.00 . A A . 65 LYS H 1 1
14 21612 1 1 66 LYS HA H 8.250 -1.004 2.639 1.00 . A A . 65 LYS HA 1 1
14 21613 1 1 66 LYS HB2 H 6.615 -2.721 2.757 1.00 . A A . 65 LYS HB2 1 1
14 21614 1 1 66 LYS HB3 H 7.819 -3.994 2.717 1.00 . A A . 65 LYS HB3 1 1
14 21615 1 1 66 LYS HD2 H 6.751 -4.895 4.406 1.00 . A A . 65 LYS HD2 1 1
14 21616 1 1 66 LYS HD3 H 7.740 -4.734 5.843 1.00 . A A . 65 LYS HD3 1 1
14 21617 1 1 66 LYS HE2 H 6.078 -3.572 7.035 1.00 . A A . 65 LYS HE2 1 1
14 21618 1 1 66 LYS HE3 H 5.320 -2.947 5.585 1.00 . A A . 65 LYS HE3 1 1
14 21619 1 1 66 LYS HG2 H 8.736 -2.917 4.927 1.00 . A A . 65 LYS HG2 1 1
14 21620 1 1 66 LYS HG3 H 7.203 -2.069 4.988 1.00 . A A . 65 LYS HG3 1 1
14 21621 1 1 66 LYS HZ1 H 4.615 -5.231 5.101 1.00 . A A . 65 LYS HZ1 1 1
14 21622 1 1 66 LYS HZ2 H 5.219 -5.723 6.536 1.00 . A A . 65 LYS HZ2 1 1
14 21623 1 1 66 LYS HZ3 H 3.982 -4.658 6.493 1.00 . A A . 65 LYS HZ3 1 1
14 21624 1 1 66 LYS N N 8.726 -2.208 1.035 1.00 . A A . 65 LYS N 1 1
14 21625 1 1 66 LYS NZ N 4.823 -4.952 6.038 1.00 . A A . 65 LYS NZ 1 1
14 21626 1 1 66 LYS O O 10.457 -1.208 3.809 1.00 . A A . 65 LYS O 1 1
14 21627 1 1 67 ALA C C 12.906 -2.205 3.014 1.00 . A A . 66 ALA C 1 1
14 21628 1 1 67 ALA CA C 12.041 -3.435 3.297 1.00 . A A . 66 ALA CA 1 1
14 21629 1 1 67 ALA CB C 12.618 -4.708 2.677 1.00 . A A . 66 ALA CB 1 1
14 21630 1 1 67 ALA H H 10.345 -3.935 2.195 1.00 . A A . 66 ALA H 1 1
14 21631 1 1 67 ALA HA H 11.963 -3.573 4.375 1.00 . A A . 66 ALA HA 1 1
14 21632 1 1 67 ALA HB1 H 13.657 -4.537 2.396 1.00 . A A . 66 ALA HB1 1 1
14 21633 1 1 67 ALA HB2 H 12.566 -5.521 3.401 1.00 . A A . 66 ALA HB2 1 1
14 21634 1 1 67 ALA HB3 H 12.041 -4.975 1.791 1.00 . A A . 66 ALA HB3 1 1
14 21635 1 1 67 ALA N N 10.701 -3.208 2.782 1.00 . A A . 66 ALA N 1 1
14 21636 1 1 67 ALA O O 13.743 -1.829 3.833 1.00 . A A . 66 ALA O 1 1
14 21637 1 1 68 ILE C C 13.133 0.706 2.432 1.00 . A A . 67 ILE C 1 1
14 21638 1 1 68 ILE CA C 13.421 -0.432 1.451 1.00 . A A . 67 ILE CA 1 1
14 21639 1 1 68 ILE CB C 13.122 -0.078 -0.007 1.00 . A A . 67 ILE CB 1 1
14 21640 1 1 68 ILE CD1 C 13.039 -1.103 -2.310 1.00 . A A . 67 ILE CD1 1 1
14 21641 1 1 68 ILE CG1 C 13.758 -1.093 -0.959 1.00 . A A . 67 ILE CG1 1 1
14 21642 1 1 68 ILE CG2 C 13.555 1.355 -0.323 1.00 . A A . 67 ILE CG2 1 1
14 21643 1 1 68 ILE H H 11.991 -1.924 1.192 1.00 . A A . 67 ILE H 1 1
14 21644 1 1 68 ILE HA H 14.481 -0.681 1.511 1.00 . A A . 67 ILE HA 1 1
14 21645 1 1 68 ILE HB H 12.043 -0.129 -0.156 1.00 . A A . 67 ILE HB 1 1
14 21646 1 1 68 ILE HD11 H 13.736 -1.407 -3.090 1.00 . A A . 67 ILE HD11 1 1
14 21647 1 1 68 ILE HD12 H 12.206 -1.805 -2.273 1.00 . A A . 67 ILE HD12 1 1
14 21648 1 1 68 ILE HD13 H 12.663 -0.104 -2.528 1.00 . A A . 67 ILE HD13 1 1
14 21649 1 1 68 ILE HG12 H 14.810 -0.850 -1.105 1.00 . A A . 67 ILE HG12 1 1
14 21650 1 1 68 ILE HG13 H 13.719 -2.088 -0.515 1.00 . A A . 67 ILE HG13 1 1
14 21651 1 1 68 ILE HG21 H 14.593 1.495 -0.023 1.00 . A A . 67 ILE HG21 1 1
14 21652 1 1 68 ILE HG22 H 13.459 1.535 -1.394 1.00 . A A . 67 ILE HG22 1 1
14 21653 1 1 68 ILE HG23 H 12.921 2.054 0.222 1.00 . A A . 67 ILE HG23 1 1
14 21654 1 1 68 ILE N N 12.673 -1.612 1.852 1.00 . A A . 67 ILE N 1 1
14 21655 1 1 68 ILE O O 14.057 1.301 2.986 1.00 . A A . 67 ILE O 1 1
14 21656 1 1 69 VAL C C 11.765 1.632 4.958 1.00 . A A . 68 VAL C 1 1
14 21657 1 1 69 VAL CA C 11.429 2.033 3.520 1.00 . A A . 68 VAL CA 1 1
14 21658 1 1 69 VAL CB C 9.943 2.335 3.316 1.00 . A A . 68 VAL CB 1 1
14 21659 1 1 69 VAL CG1 C 9.551 2.192 1.843 1.00 . A A . 68 VAL CG1 1 1
14 21660 1 1 69 VAL CG2 C 9.074 1.443 4.204 1.00 . A A . 68 VAL CG2 1 1
14 21661 1 1 69 VAL H H 11.105 0.488 2.161 1.00 . A A . 68 VAL H 1 1
14 21662 1 1 69 VAL HA H 11.994 2.929 3.264 1.00 . A A . 68 VAL HA 1 1
14 21663 1 1 69 VAL HB H 9.768 3.371 3.609 1.00 . A A . 68 VAL HB 1 1
14 21664 1 1 69 VAL HG11 H 10.449 2.207 1.226 1.00 . A A . 68 VAL HG11 1 1
14 21665 1 1 69 VAL HG12 H 9.026 1.248 1.698 1.00 . A A . 68 VAL HG12 1 1
14 21666 1 1 69 VAL HG13 H 8.900 3.018 1.558 1.00 . A A . 68 VAL HG13 1 1
14 21667 1 1 69 VAL HG21 H 8.676 2.030 5.031 1.00 . A A . 68 VAL HG21 1 1
14 21668 1 1 69 VAL HG22 H 8.250 1.037 3.616 1.00 . A A . 68 VAL HG22 1 1
14 21669 1 1 69 VAL HG23 H 9.677 0.624 4.597 1.00 . A A . 68 VAL HG23 1 1
14 21670 1 1 69 VAL N N 11.849 0.976 2.616 1.00 . A A . 68 VAL N 1 1
14 21671 1 1 69 VAL O O 11.964 2.491 5.815 1.00 . A A . 68 VAL O 1 1
14 21672 1 1 70 PHE C C 13.594 -0.624 6.587 1.00 . A A . 69 PHE C 1 1
14 21673 1 1 70 PHE CA C 12.127 -0.199 6.496 1.00 . A A . 69 PHE CA 1 1
14 21674 1 1 70 PHE CB C 11.239 -1.427 6.708 1.00 . A A . 69 PHE CB 1 1
14 21675 1 1 70 PHE CD1 C 9.689 -1.008 8.630 1.00 . A A . 69 PHE CD1 1 1
14 21676 1 1 70 PHE CD2 C 8.801 -0.912 6.450 1.00 . A A . 69 PHE CD2 1 1
14 21677 1 1 70 PHE CE1 C 8.408 -0.709 9.165 1.00 . A A . 69 PHE CE1 1 1
14 21678 1 1 70 PHE CE2 C 7.520 -0.613 6.985 1.00 . A A . 69 PHE CE2 1 1
14 21679 1 1 70 PHE CG C 9.858 -1.104 7.284 1.00 . A A . 69 PHE CG 1 1
14 21680 1 1 70 PHE CZ C 7.351 -0.517 8.331 1.00 . A A . 69 PHE CZ 1 1
14 21681 1 1 70 PHE H H 11.655 -0.366 4.474 1.00 . A A . 69 PHE H 1 1
14 21682 1 1 70 PHE HA H 11.936 0.598 7.215 1.00 . A A . 69 PHE HA 1 1
14 21683 1 1 70 PHE HB2 H 11.112 -1.940 5.755 1.00 . A A . 69 PHE HB2 1 1
14 21684 1 1 70 PHE HB3 H 11.747 -2.119 7.378 1.00 . A A . 69 PHE HB3 1 1
14 21685 1 1 70 PHE HD1 H 10.536 -1.162 9.298 1.00 . A A . 69 PHE HD1 1 1
14 21686 1 1 70 PHE HD2 H 8.937 -0.989 5.371 1.00 . A A . 69 PHE HD2 1 1
14 21687 1 1 70 PHE HE1 H 8.272 -0.632 10.244 1.00 . A A . 69 PHE HE1 1 1
14 21688 1 1 70 PHE HE2 H 6.673 -0.459 6.317 1.00 . A A . 69 PHE HE2 1 1
14 21689 1 1 70 PHE HZ H 6.367 -0.287 8.741 1.00 . A A . 69 PHE HZ 1 1
14 21690 1 1 70 PHE N N 11.818 0.326 5.177 1.00 . A A . 69 PHE N 1 1
14 21691 1 1 70 PHE O O 13.936 -1.527 7.350 1.00 . A A . 69 PHE O 1 1
14 21692 1 1 71 GLN C C 16.546 0.449 6.948 1.00 . A A . 70 GLN C 1 1
14 21693 1 1 71 GLN CA C 15.843 -0.250 5.782 1.00 . A A . 70 GLN CA 1 1
14 21694 1 1 71 GLN CB C 16.471 0.150 4.445 1.00 . A A . 70 GLN CB 1 1
14 21695 1 1 71 GLN CD C 17.307 2.063 3.031 1.00 . A A . 70 GLN CD 1 1
14 21696 1 1 71 GLN CG C 16.675 1.664 4.367 1.00 . A A . 70 GLN CG 1 1
14 21697 1 1 71 GLN H H 14.135 0.780 5.183 1.00 . A A . 70 GLN H 1 1
14 21698 1 1 71 GLN HA H 15.915 -1.331 5.902 1.00 . A A . 70 GLN HA 1 1
14 21699 1 1 71 GLN HB2 H 17.428 -0.357 4.322 1.00 . A A . 70 GLN HB2 1 1
14 21700 1 1 71 GLN HB3 H 15.830 -0.177 3.627 1.00 . A A . 70 GLN HB3 1 1
14 21701 1 1 71 GLN HE21 H 15.460 2.025 2.201 1.00 . A A . 70 GLN HE21 1 1
14 21702 1 1 71 GLN HE22 H 16.749 2.447 1.123 1.00 . A A . 70 GLN HE22 1 1
14 21703 1 1 71 GLN HG2 H 15.718 2.171 4.486 1.00 . A A . 70 GLN HG2 1 1
14 21704 1 1 71 GLN HG3 H 17.314 1.992 5.187 1.00 . A A . 70 GLN HG3 1 1
14 21705 1 1 71 GLN N N 14.421 0.047 5.800 1.00 . A A . 70 GLN N 1 1
14 21706 1 1 71 GLN NE2 N 16.433 2.189 2.036 1.00 . A A . 70 GLN NE2 1 1
14 21707 1 1 71 GLN O O 15.892 1.029 7.814 1.00 . A A . 70 GLN O 1 1
14 21708 1 1 71 GLN OE1 O 18.507 2.245 2.912 1.00 . A A . 70 GLN OE1 1 1
14 21709 1 1 72 ASP C C 19.341 2.245 7.424 1.00 . A A . 71 ASP C 1 1
14 21710 1 1 72 ASP CA C 18.667 0.989 7.978 1.00 . A A . 71 ASP CA 1 1
14 21711 1 1 72 ASP CB C 19.763 0.040 8.467 1.00 . A A . 71 ASP CB 1 1
14 21712 1 1 72 ASP CG C 20.936 0.719 9.177 1.00 . A A . 71 ASP CG 1 1
14 21713 1 1 72 ASP H H 18.393 -0.103 6.225 1.00 . A A . 71 ASP H 1 1
14 21714 1 1 72 ASP HA H 17.964 1.212 8.781 1.00 . A A . 71 ASP HA 1 1
14 21715 1 1 72 ASP HB2 H 19.318 -0.686 9.147 1.00 . A A . 71 ASP HB2 1 1
14 21716 1 1 72 ASP HB3 H 20.148 -0.517 7.613 1.00 . A A . 71 ASP HB3 1 1
14 21717 1 1 72 ASP N N 17.869 0.371 6.933 1.00 . A A . 71 ASP N 1 1
14 21718 1 1 72 ASP O O 19.762 2.270 6.268 1.00 . A A . 71 ASP O 1 1
14 21719 1 1 72 ASP OD1 O 20.680 1.339 10.232 1.00 . A A . 71 ASP OD1 1 1
14 21720 1 1 72 ASP OD2 O 22.063 0.604 8.649 1.00 . A A . 71 ASP OD2 1 1
14 21721 1 1 73 GLY C C 18.977 5.579 7.595 1.00 . A A . 72 GLY C 1 1
14 21722 1 1 73 GLY CA C 20.038 4.515 7.883 1.00 . A A . 72 GLY CA 1 1
14 21723 1 1 73 GLY H H 19.078 3.230 9.212 1.00 . A A . 72 GLY H 1 1
14 21724 1 1 73 GLY HA2 H 20.700 4.862 8.676 1.00 . A A . 72 GLY HA2 1 1
14 21725 1 1 73 GLY HA3 H 20.655 4.362 6.997 1.00 . A A . 72 GLY HA3 1 1
14 21726 1 1 73 GLY N N 19.422 3.258 8.273 1.00 . A A . 72 GLY N 1 1
14 21727 1 1 73 GLY O O 17.785 5.335 7.769 1.00 . A A . 72 GLY O 1 1
14 21728 1 1 74 PRO C C 17.844 7.628 5.507 1.00 . A A . 73 PRO C 1 1
14 21729 1 1 74 PRO CA C 18.570 7.871 6.832 1.00 . A A . 73 PRO CA 1 1
14 21730 1 1 74 PRO CB C 19.460 9.102 6.805 1.00 . A A . 73 PRO CB 1 1
14 21731 1 1 74 PRO CD C 20.869 7.093 6.928 1.00 . A A . 73 PRO CD 1 1
14 21732 1 1 74 PRO CG C 20.881 8.587 6.645 1.00 . A A . 73 PRO CG 1 1
14 21733 1 1 74 PRO HA H 17.854 7.946 7.526 1.00 . A A . 73 PRO HA 1 1
14 21734 1 1 74 PRO HB2 H 19.189 9.762 5.981 1.00 . A A . 73 PRO HB2 1 1
14 21735 1 1 74 PRO HB3 H 19.356 9.680 7.724 1.00 . A A . 73 PRO HB3 1 1
14 21736 1 1 74 PRO HD2 H 21.281 6.528 6.091 1.00 . A A . 73 PRO HD2 1 1
14 21737 1 1 74 PRO HD3 H 21.472 6.851 7.803 1.00 . A A . 73 PRO HD3 1 1
14 21738 1 1 74 PRO HG2 H 21.246 8.781 5.636 1.00 . A A . 73 PRO HG2 1 1
14 21739 1 1 74 PRO HG3 H 21.553 9.100 7.332 1.00 . A A . 73 PRO HG3 1 1
14 21740 1 1 74 PRO N N 19.463 6.768 7.147 1.00 . A A . 73 PRO N 1 1
14 21741 1 1 74 PRO O O 16.987 8.416 5.112 1.00 . A A . 73 PRO O 1 1
14 21742 1 1 75 GLY C C 16.187 5.652 3.784 1.00 . A A . 74 GLY C 1 1
14 21743 1 1 75 GLY CA C 17.610 6.178 3.586 1.00 . A A . 74 GLY CA 1 1
14 21744 1 1 75 GLY H H 18.913 5.898 5.187 1.00 . A A . 74 GLY H 1 1
14 21745 1 1 75 GLY HA2 H 17.592 7.049 2.931 1.00 . A A . 74 GLY HA2 1 1
14 21746 1 1 75 GLY HA3 H 18.216 5.419 3.091 1.00 . A A . 74 GLY HA3 1 1
14 21747 1 1 75 GLY N N 18.215 6.534 4.858 1.00 . A A . 74 GLY N 1 1
14 21748 1 1 75 GLY O O 15.333 5.819 2.914 1.00 . A A . 74 GLY O 1 1
14 21749 1 1 76 SER C C 13.612 5.581 5.223 1.00 . A A . 75 SER C 1 1
14 21750 1 1 76 SER CA C 14.670 4.476 5.256 1.00 . A A . 75 SER CA 1 1
14 21751 1 1 76 SER CB C 14.683 3.795 6.626 1.00 . A A . 75 SER CB 1 1
14 21752 1 1 76 SER H H 16.675 4.895 5.635 1.00 . A A . 75 SER H 1 1
14 21753 1 1 76 SER HA H 14.471 3.733 4.483 1.00 . A A . 75 SER HA 1 1
14 21754 1 1 76 SER HB2 H 13.664 3.722 7.004 1.00 . A A . 75 SER HB2 1 1
14 21755 1 1 76 SER HB3 H 15.057 2.777 6.520 1.00 . A A . 75 SER HB3 1 1
14 21756 1 1 76 SER HG H 15.922 3.858 8.196 1.00 . A A . 75 SER HG 1 1
14 21757 1 1 76 SER N N 15.975 5.027 4.933 1.00 . A A . 75 SER N 1 1
14 21758 1 1 76 SER O O 13.947 6.765 5.202 1.00 . A A . 75 SER O 1 1
14 21759 1 1 76 SER OG O 15.488 4.501 7.565 1.00 . A A . 75 SER OG 1 1
14 21760 1 1 77 HIS C C 10.250 5.744 6.293 1.00 . A A . 76 HIS C 1 1
14 21761 1 1 77 HIS CA C 11.249 6.095 5.189 1.00 . A A . 76 HIS CA 1 1
14 21762 1 1 77 HIS CB C 10.609 6.135 3.800 1.00 . A A . 76 HIS CB 1 1
14 21763 1 1 77 HIS CD2 C 11.745 4.908 1.792 1.00 . A A . 76 HIS CD2 1 1
14 21764 1 1 77 HIS CE1 C 13.245 6.425 1.307 1.00 . A A . 76 HIS CE1 1 1
14 21765 1 1 77 HIS CG C 11.587 5.942 2.667 1.00 . A A . 76 HIS CG 1 1
14 21766 1 1 77 HIS H H 12.094 4.191 5.237 1.00 . A A . 76 HIS H 1 1
14 21767 1 1 77 HIS HA H 11.669 7.081 5.391 1.00 . A A . 76 HIS HA 1 1
14 21768 1 1 77 HIS HB2 H 9.843 5.361 3.742 1.00 . A A . 76 HIS HB2 1 1
14 21769 1 1 77 HIS HB3 H 10.104 7.093 3.672 1.00 . A A . 76 HIS HB3 1 1
14 21770 1 1 77 HIS HD1 H 12.689 7.760 2.796 1.00 . A A . 76 HIS HD1 1 1
14 21771 1 1 77 HIS HD2 H 11.150 3.994 1.771 1.00 . A A . 76 HIS HD2 1 1
14 21772 1 1 77 HIS HE1 H 14.072 6.937 0.816 1.00 . A A . 76 HIS HE1 1 1
14 21773 1 1 77 HIS N N 12.358 5.156 5.219 1.00 . A A . 76 HIS N 1 1
14 21774 1 1 77 HIS ND1 N 12.547 6.883 2.337 1.00 . A A . 76 HIS ND1 1 1
14 21775 1 1 77 HIS NE2 N 12.746 5.201 0.971 1.00 . A A . 76 HIS NE2 1 1
14 21776 1 1 77 HIS O O 9.409 4.863 6.118 1.00 . A A . 76 HIS O 1 1
14 21777 1 1 78 PRO C C 8.107 6.834 8.308 1.00 . A A . 77 PRO C 1 1
14 21778 1 1 78 PRO CA C 9.495 6.245 8.568 1.00 . A A . 77 PRO CA 1 1
14 21779 1 1 78 PRO CB C 10.201 6.889 9.751 1.00 . A A . 77 PRO CB 1 1
14 21780 1 1 78 PRO CD C 11.361 7.522 7.679 1.00 . A A . 77 PRO CD 1 1
14 21781 1 1 78 PRO CG C 11.219 7.849 9.157 1.00 . A A . 77 PRO CG 1 1
14 21782 1 1 78 PRO HA H 9.354 5.265 8.709 1.00 . A A . 77 PRO HA 1 1
14 21783 1 1 78 PRO HB2 H 9.492 7.417 10.389 1.00 . A A . 77 PRO HB2 1 1
14 21784 1 1 78 PRO HB3 H 10.689 6.137 10.371 1.00 . A A . 77 PRO HB3 1 1
14 21785 1 1 78 PRO HD2 H 11.166 8.397 7.060 1.00 . A A . 77 PRO HD2 1 1
14 21786 1 1 78 PRO HD3 H 12.370 7.182 7.444 1.00 . A A . 77 PRO HD3 1 1
14 21787 1 1 78 PRO HG2 H 10.894 8.880 9.290 1.00 . A A . 77 PRO HG2 1 1
14 21788 1 1 78 PRO HG3 H 12.179 7.749 9.664 1.00 . A A . 77 PRO HG3 1 1
14 21789 1 1 78 PRO N N 10.377 6.471 7.436 1.00 . A A . 77 PRO N 1 1
14 21790 1 1 78 PRO O O 7.183 6.623 9.091 1.00 . A A . 77 PRO O 1 1
14 21791 1 1 79 ASP C C 5.905 7.181 6.036 1.00 . A A . 78 ASP C 1 1
14 21792 1 1 79 ASP CA C 6.746 8.182 6.831 1.00 . A A . 78 ASP CA 1 1
14 21793 1 1 79 ASP CB C 6.977 9.411 5.950 1.00 . A A . 78 ASP CB 1 1
14 21794 1 1 79 ASP CG C 6.210 10.665 6.374 1.00 . A A . 78 ASP CG 1 1
14 21795 1 1 79 ASP H H 8.762 7.728 6.573 1.00 . A A . 78 ASP H 1 1
14 21796 1 1 79 ASP HA H 6.276 8.466 7.773 1.00 . A A . 78 ASP HA 1 1
14 21797 1 1 79 ASP HB2 H 8.043 9.639 5.944 1.00 . A A . 78 ASP HB2 1 1
14 21798 1 1 79 ASP HB3 H 6.700 9.162 4.926 1.00 . A A . 78 ASP HB3 1 1
14 21799 1 1 79 ASP N N 8.005 7.561 7.205 1.00 . A A . 78 ASP N 1 1
14 21800 1 1 79 ASP O O 4.691 7.102 6.218 1.00 . A A . 78 ASP O 1 1
14 21801 1 1 79 ASP OD1 O 4.985 10.691 6.127 1.00 . A A . 78 ASP OD1 1 1
14 21802 1 1 79 ASP OD2 O 6.866 11.568 6.936 1.00 . A A . 78 ASP OD2 1 1
14 21803 1 1 80 GLN C C 5.834 4.112 5.087 1.00 . A A . 79 GLN C 1 1
14 21804 1 1 80 GLN CA C 5.914 5.449 4.348 1.00 . A A . 79 GLN CA 1 1
14 21805 1 1 80 GLN CB C 6.620 5.289 3.000 1.00 . A A . 79 GLN CB 1 1
14 21806 1 1 80 GLN CD C 7.913 7.077 1.779 1.00 . A A . 79 GLN CD 1 1
14 21807 1 1 80 GLN CG C 6.523 6.573 2.174 1.00 . A A . 79 GLN CG 1 1
14 21808 1 1 80 GLN H H 7.571 6.512 5.030 1.00 . A A . 79 GLN H 1 1
14 21809 1 1 80 GLN HA H 4.911 5.841 4.181 1.00 . A A . 79 GLN HA 1 1
14 21810 1 1 80 GLN HB2 H 7.668 5.035 3.162 1.00 . A A . 79 GLN HB2 1 1
14 21811 1 1 80 GLN HB3 H 6.174 4.462 2.448 1.00 . A A . 79 GLN HB3 1 1
14 21812 1 1 80 GLN HE21 H 7.953 5.679 0.315 1.00 . A A . 79 GLN HE21 1 1
14 21813 1 1 80 GLN HE22 H 9.361 6.682 0.420 1.00 . A A . 79 GLN HE22 1 1
14 21814 1 1 80 GLN HG2 H 5.931 6.389 1.277 1.00 . A A . 79 GLN HG2 1 1
14 21815 1 1 80 GLN HG3 H 6.003 7.340 2.747 1.00 . A A . 79 GLN HG3 1 1
14 21816 1 1 80 GLN N N 6.584 6.442 5.171 1.00 . A A . 79 GLN N 1 1
14 21817 1 1 80 GLN NE2 N 8.453 6.426 0.753 1.00 . A A . 79 GLN NE2 1 1
14 21818 1 1 80 GLN O O 5.053 3.239 4.714 1.00 . A A . 79 GLN O 1 1
14 21819 1 1 80 GLN OE1 O 8.458 7.997 2.366 1.00 . A A . 79 GLN OE1 1 1
14 21820 1 1 81 GLN C C 5.265 2.366 7.312 1.00 . A A . 80 GLN C 1 1
14 21821 1 1 81 GLN CA C 6.684 2.779 6.918 1.00 . A A . 80 GLN CA 1 1
14 21822 1 1 81 GLN CB C 7.567 2.956 8.155 1.00 . A A . 80 GLN CB 1 1
14 21823 1 1 81 GLN CD C 9.927 2.770 9.026 1.00 . A A . 80 GLN CD 1 1
14 21824 1 1 81 GLN CG C 8.945 2.327 7.939 1.00 . A A . 80 GLN CG 1 1
14 21825 1 1 81 GLN H H 7.285 4.711 6.419 1.00 . A A . 80 GLN H 1 1
14 21826 1 1 81 GLN HA H 7.124 2.021 6.270 1.00 . A A . 80 GLN HA 1 1
14 21827 1 1 81 GLN HB2 H 7.679 4.017 8.378 1.00 . A A . 80 GLN HB2 1 1
14 21828 1 1 81 GLN HB3 H 7.086 2.497 9.018 1.00 . A A . 80 GLN HB3 1 1
14 21829 1 1 81 GLN HE21 H 11.405 2.726 7.644 1.00 . A A . 80 GLN HE21 1 1
14 21830 1 1 81 GLN HE22 H 11.895 3.194 9.238 1.00 . A A . 80 GLN HE22 1 1
14 21831 1 1 81 GLN HG2 H 8.858 1.241 7.943 1.00 . A A . 80 GLN HG2 1 1
14 21832 1 1 81 GLN HG3 H 9.330 2.612 6.959 1.00 . A A . 80 GLN HG3 1 1
14 21833 1 1 81 GLN N N 6.653 3.995 6.123 1.00 . A A . 80 GLN N 1 1
14 21834 1 1 81 GLN NE2 N 11.179 2.908 8.601 1.00 . A A . 80 GLN NE2 1 1
14 21835 1 1 81 GLN O O 4.879 1.212 7.136 1.00 . A A . 80 GLN O 1 1
14 21836 1 1 81 GLN OE1 O 9.570 2.973 10.175 1.00 . A A . 80 GLN OE1 1 1
14 21837 1 1 82 PRO C C 2.204 3.005 7.066 1.00 . A A . 81 PRO C 1 1
14 21838 1 1 82 PRO CA C 3.138 3.109 8.273 1.00 . A A . 81 PRO CA 1 1
14 21839 1 1 82 PRO CB C 2.793 4.268 9.193 1.00 . A A . 81 PRO CB 1 1
14 21840 1 1 82 PRO CD C 4.930 4.737 8.076 1.00 . A A . 81 PRO CD 1 1
14 21841 1 1 82 PRO CG C 3.806 5.359 8.889 1.00 . A A . 81 PRO CG 1 1
14 21842 1 1 82 PRO HA H 3.075 2.229 8.744 1.00 . A A . 81 PRO HA 1 1
14 21843 1 1 82 PRO HB2 H 1.776 4.618 9.015 1.00 . A A . 81 PRO HB2 1 1
14 21844 1 1 82 PRO HB3 H 2.847 3.965 10.239 1.00 . A A . 81 PRO HB3 1 1
14 21845 1 1 82 PRO HD2 H 5.076 5.264 7.134 1.00 . A A . 81 PRO HD2 1 1
14 21846 1 1 82 PRO HD3 H 5.878 4.778 8.614 1.00 . A A . 81 PRO HD3 1 1
14 21847 1 1 82 PRO HG2 H 3.338 6.171 8.333 1.00 . A A . 81 PRO HG2 1 1
14 21848 1 1 82 PRO HG3 H 4.195 5.787 9.813 1.00 . A A . 81 PRO HG3 1 1
14 21849 1 1 82 PRO N N 4.507 3.358 7.852 1.00 . A A . 81 PRO N 1 1
14 21850 1 1 82 PRO O O 1.134 2.405 7.155 1.00 . A A . 81 PRO O 1 1
14 21851 1 1 83 TYR C C 1.941 2.214 4.059 1.00 . A A . 82 TYR C 1 1
14 21852 1 1 83 TYR CA C 1.859 3.580 4.742 1.00 . A A . 82 TYR CA 1 1
14 21853 1 1 83 TYR CB C 2.483 4.634 3.826 1.00 . A A . 82 TYR CB 1 1
14 21854 1 1 83 TYR CD1 C 2.346 6.505 5.510 1.00 . A A . 82 TYR CD1 1 1
14 21855 1 1 83 TYR CD2 C 1.642 6.945 3.269 1.00 . A A . 82 TYR CD2 1 1
14 21856 1 1 83 TYR CE1 C 2.029 7.861 5.876 1.00 . A A . 82 TYR CE1 1 1
14 21857 1 1 83 TYR CE2 C 1.325 8.301 3.634 1.00 . A A . 82 TYR CE2 1 1
14 21858 1 1 83 TYR CG C 2.146 6.075 4.214 1.00 . A A . 82 TYR CG 1 1
14 21859 1 1 83 TYR CZ C 1.534 8.692 4.920 1.00 . A A . 82 TYR CZ 1 1
14 21860 1 1 83 TYR H H 3.514 4.084 5.902 1.00 . A A . 82 TYR H 1 1
14 21861 1 1 83 TYR HA H 0.821 3.785 5.004 1.00 . A A . 82 TYR HA 1 1
14 21862 1 1 83 TYR HB2 H 3.566 4.511 3.832 1.00 . A A . 82 TYR HB2 1 1
14 21863 1 1 83 TYR HB3 H 2.148 4.456 2.804 1.00 . A A . 82 TYR HB3 1 1
14 21864 1 1 83 TYR HD1 H 2.744 5.818 6.257 1.00 . A A . 82 TYR HD1 1 1
14 21865 1 1 83 TYR HD2 H 1.484 6.605 2.245 1.00 . A A . 82 TYR HD2 1 1
14 21866 1 1 83 TYR HE1 H 2.182 8.213 6.896 1.00 . A A . 82 TYR HE1 1 1
14 21867 1 1 83 TYR HE2 H 0.926 8.998 2.898 1.00 . A A . 82 TYR HE2 1 1
14 21868 1 1 83 TYR HH H 2.074 10.477 5.469 1.00 . A A . 82 TYR HH 1 1
14 21869 1 1 83 TYR N N 2.643 3.598 5.966 1.00 . A A . 82 TYR N 1 1
14 21870 1 1 83 TYR O O 0.918 1.630 3.705 1.00 . A A . 82 TYR O 1 1
14 21871 1 1 83 TYR OH O 1.235 9.973 5.265 1.00 . A A . 82 TYR OH 1 1
14 21872 1 1 84 ILE C C 2.852 -0.655 4.157 1.00 . A A . 83 ILE C 1 1
14 21873 1 1 84 ILE CA C 3.398 0.457 3.259 1.00 . A A . 83 ILE CA 1 1
14 21874 1 1 84 ILE CB C 4.877 0.290 2.904 1.00 . A A . 83 ILE CB 1 1
14 21875 1 1 84 ILE CD1 C 4.258 -0.889 0.763 1.00 . A A . 83 ILE CD1 1 1
14 21876 1 1 84 ILE CG1 C 5.097 -0.954 2.040 1.00 . A A . 83 ILE CG1 1 1
14 21877 1 1 84 ILE CG2 C 5.744 0.273 4.165 1.00 . A A . 83 ILE CG2 1 1
14 21878 1 1 84 ILE H H 3.996 2.224 4.184 1.00 . A A . 83 ILE H 1 1
14 21879 1 1 84 ILE HA H 2.840 0.450 2.322 1.00 . A A . 83 ILE HA 1 1
14 21880 1 1 84 ILE HB H 5.186 1.152 2.313 1.00 . A A . 83 ILE HB 1 1
14 21881 1 1 84 ILE HD11 H 3.319 -1.421 0.917 1.00 . A A . 83 ILE HD11 1 1
14 21882 1 1 84 ILE HD12 H 4.050 0.152 0.517 1.00 . A A . 83 ILE HD12 1 1
14 21883 1 1 84 ILE HD13 H 4.808 -1.353 -0.057 1.00 . A A . 83 ILE HD13 1 1
14 21884 1 1 84 ILE HG12 H 6.153 -1.039 1.783 1.00 . A A . 83 ILE HG12 1 1
14 21885 1 1 84 ILE HG13 H 4.834 -1.846 2.608 1.00 . A A . 83 ILE HG13 1 1
14 21886 1 1 84 ILE HG21 H 6.589 -0.399 4.015 1.00 . A A . 83 ILE HG21 1 1
14 21887 1 1 84 ILE HG22 H 6.112 1.279 4.366 1.00 . A A . 83 ILE HG22 1 1
14 21888 1 1 84 ILE HG23 H 5.150 -0.073 5.010 1.00 . A A . 83 ILE HG23 1 1
14 21889 1 1 84 ILE N N 3.169 1.743 3.893 1.00 . A A . 83 ILE N 1 1
14 21890 1 1 84 ILE O O 2.391 -1.684 3.666 1.00 . A A . 83 ILE O 1 1
14 21891 1 1 85 THR C C 0.997 -1.777 6.112 1.00 . A A . 84 THR C 1 1
14 21892 1 1 85 THR CA C 2.440 -1.377 6.428 1.00 . A A . 84 THR CA 1 1
14 21893 1 1 85 THR CB C 2.610 -0.772 7.823 1.00 . A A . 84 THR CB 1 1
14 21894 1 1 85 THR CG2 C 1.875 -1.570 8.902 1.00 . A A . 84 THR CG2 1 1
14 21895 1 1 85 THR H H 3.298 0.430 5.848 1.00 . A A . 84 THR H 1 1
14 21896 1 1 85 THR HA H 3.047 -2.278 6.346 1.00 . A A . 84 THR HA 1 1
14 21897 1 1 85 THR HB H 2.303 0.274 7.834 1.00 . A A . 84 THR HB 1 1
14 21898 1 1 85 THR HG1 H 4.431 -0.095 8.303 1.00 . A A . 84 THR HG1 1 1
14 21899 1 1 85 THR HG21 H 1.657 -2.570 8.528 1.00 . A A . 84 THR HG21 1 1
14 21900 1 1 85 THR HG22 H 2.501 -1.642 9.791 1.00 . A A . 84 THR HG22 1 1
14 21901 1 1 85 THR HG23 H 0.942 -1.065 9.154 1.00 . A A . 84 THR HG23 1 1
14 21902 1 1 85 THR N N 2.922 -0.409 5.457 1.00 . A A . 84 THR N 1 1
14 21903 1 1 85 THR O O 0.656 -2.958 6.141 1.00 . A A . 84 THR O 1 1
14 21904 1 1 85 THR OG1 O 3.989 -0.973 8.122 1.00 . A A . 84 THR OG1 1 1
14 21905 1 1 86 VAL C C -1.303 -1.821 4.207 1.00 . A A . 85 VAL C 1 1
14 21906 1 1 86 VAL CA C -1.209 -1.001 5.496 1.00 . A A . 85 VAL CA 1 1
14 21907 1 1 86 VAL CB C -1.955 0.332 5.412 1.00 . A A . 85 VAL CB 1 1
14 21908 1 1 86 VAL CG1 C -3.306 0.162 4.714 1.00 . A A . 85 VAL CG1 1 1
14 21909 1 1 86 VAL CG2 C -2.129 0.951 6.800 1.00 . A A . 85 VAL CG2 1 1
14 21910 1 1 86 VAL H H 0.474 0.189 5.796 1.00 . A A . 85 VAL H 1 1
14 21911 1 1 86 VAL HA H -1.643 -1.580 6.312 1.00 . A A . 85 VAL HA 1 1
14 21912 1 1 86 VAL HB H -1.353 1.016 4.813 1.00 . A A . 85 VAL HB 1 1
14 21913 1 1 86 VAL HG11 H -4.083 0.650 5.302 1.00 . A A . 85 VAL HG11 1 1
14 21914 1 1 86 VAL HG12 H -3.262 0.613 3.723 1.00 . A A . 85 VAL HG12 1 1
14 21915 1 1 86 VAL HG13 H -3.535 -0.900 4.620 1.00 . A A . 85 VAL HG13 1 1
14 21916 1 1 86 VAL HG21 H -1.313 1.648 6.992 1.00 . A A . 85 VAL HG21 1 1
14 21917 1 1 86 VAL HG22 H -3.080 1.484 6.843 1.00 . A A . 85 VAL HG22 1 1
14 21918 1 1 86 VAL HG23 H -2.119 0.163 7.553 1.00 . A A . 85 VAL HG23 1 1
14 21919 1 1 86 VAL N N 0.189 -0.770 5.817 1.00 . A A . 85 VAL N 1 1
14 21920 1 1 86 VAL O O -2.098 -2.755 4.118 1.00 . A A . 85 VAL O 1 1
14 21921 1 1 87 TRP C C -0.266 -3.624 2.231 1.00 . A A . 86 TRP C 1 1
14 21922 1 1 87 TRP CA C -0.459 -2.130 1.962 1.00 . A A . 86 TRP CA 1 1
14 21923 1 1 87 TRP CB C 0.615 -1.545 1.042 1.00 . A A . 86 TRP CB 1 1
14 21924 1 1 87 TRP CD1 C 0.216 0.969 0.617 1.00 . A A . 86 TRP CD1 1 1
14 21925 1 1 87 TRP CD2 C -0.442 -0.317 -1.063 1.00 . A A . 86 TRP CD2 1 1
14 21926 1 1 87 TRP CE2 C -0.708 0.991 -1.415 1.00 . A A . 86 TRP CE2 1 1
14 21927 1 1 87 TRP CE3 C -0.746 -1.384 -1.926 1.00 . A A . 86 TRP CE3 1 1
14 21928 1 1 87 TRP CG C 0.155 -0.318 0.251 1.00 . A A . 86 TRP CG 1 1
14 21929 1 1 87 TRP CH2 C -1.604 0.305 -3.511 1.00 . A A . 86 TRP CH2 1 1
14 21930 1 1 87 TRP CZ2 C -1.292 1.352 -2.636 1.00 . A A . 86 TRP CZ2 1 1
14 21931 1 1 87 TRP CZ3 C -1.329 -1.007 -3.141 1.00 . A A . 86 TRP CZ3 1 1
14 21932 1 1 87 TRP H H 0.165 -0.681 3.322 1.00 . A A . 86 TRP H 1 1
14 21933 1 1 87 TRP HA H -1.420 -1.960 1.477 1.00 . A A . 86 TRP HA 1 1
14 21934 1 1 87 TRP HB2 H 1.484 -1.274 1.641 1.00 . A A . 86 TRP HB2 1 1
14 21935 1 1 87 TRP HB3 H 0.938 -2.316 0.342 1.00 . A A . 86 TRP HB3 1 1
14 21936 1 1 87 TRP HD1 H 0.619 1.319 1.567 1.00 . A A . 86 TRP HD1 1 1
14 21937 1 1 87 TRP HE1 H -0.364 2.884 -0.316 1.00 . A A . 86 TRP HE1 1 1
14 21938 1 1 87 TRP HE3 H -0.545 -2.425 -1.671 1.00 . A A . 86 TRP HE3 1 1
14 21939 1 1 87 TRP HH2 H -2.060 0.517 -4.478 1.00 . A A . 86 TRP HH2 1 1
14 21940 1 1 87 TRP HZ2 H -1.493 2.393 -2.890 1.00 . A A . 86 TRP HZ2 1 1
14 21941 1 1 87 TRP HZ3 H -1.585 -1.796 -3.847 1.00 . A A . 86 TRP HZ3 1 1
14 21942 1 1 87 TRP N N -0.479 -1.442 3.241 1.00 . A A . 86 TRP N 1 1
14 21943 1 1 87 TRP NE1 N -0.296 1.798 -0.361 1.00 . A A . 86 TRP NE1 1 1
14 21944 1 1 87 TRP O O -1.024 -4.452 1.729 1.00 . A A . 86 TRP O 1 1
14 21945 1 1 88 GLN C C -0.175 -5.981 3.971 1.00 . A A . 87 GLN C 1 1
14 21946 1 1 88 GLN CA C 1.055 -5.302 3.366 1.00 . A A . 87 GLN CA 1 1
14 21947 1 1 88 GLN CB C 2.250 -5.381 4.319 1.00 . A A . 87 GLN CB 1 1
14 21948 1 1 88 GLN CD C 1.861 -6.884 6.307 1.00 . A A . 87 GLN CD 1 1
14 21949 1 1 88 GLN CG C 2.409 -6.796 4.881 1.00 . A A . 87 GLN CG 1 1
14 21950 1 1 88 GLN H H 1.365 -3.243 3.428 1.00 . A A . 87 GLN H 1 1
14 21951 1 1 88 GLN HA H 1.318 -5.783 2.424 1.00 . A A . 87 GLN HA 1 1
14 21952 1 1 88 GLN HB2 H 3.159 -5.090 3.793 1.00 . A A . 87 GLN HB2 1 1
14 21953 1 1 88 GLN HB3 H 2.114 -4.674 5.137 1.00 . A A . 87 GLN HB3 1 1
14 21954 1 1 88 GLN HE21 H 3.760 -7.115 6.972 1.00 . A A . 87 GLN HE21 1 1
14 21955 1 1 88 GLN HE22 H 2.538 -7.125 8.199 1.00 . A A . 87 GLN HE22 1 1
14 21956 1 1 88 GLN HG2 H 1.886 -7.506 4.241 1.00 . A A . 87 GLN HG2 1 1
14 21957 1 1 88 GLN HG3 H 3.463 -7.076 4.874 1.00 . A A . 87 GLN HG3 1 1
14 21958 1 1 88 GLN N N 0.753 -3.923 3.024 1.00 . A A . 87 GLN N 1 1
14 21959 1 1 88 GLN NE2 N 2.797 -7.056 7.236 1.00 . A A . 87 GLN NE2 1 1
14 21960 1 1 88 GLN O O -0.423 -7.160 3.724 1.00 . A A . 87 GLN O 1 1
14 21961 1 1 88 GLN OE1 O 0.668 -6.803 6.547 1.00 . A A . 87 GLN OE1 1 1
14 21962 1 1 89 ASP C C -3.217 -5.881 4.348 1.00 . A A . 88 ASP C 1 1
14 21963 1 1 89 ASP CA C -2.113 -5.718 5.395 1.00 . A A . 88 ASP CA 1 1
14 21964 1 1 89 ASP CB C -2.617 -4.752 6.468 1.00 . A A . 88 ASP CB 1 1
14 21965 1 1 89 ASP CG C -3.166 -5.418 7.732 1.00 . A A . 88 ASP CG 1 1
14 21966 1 1 89 ASP H H -0.706 -4.248 4.948 1.00 . A A . 88 ASP H 1 1
14 21967 1 1 89 ASP HA H -1.816 -6.668 5.839 1.00 . A A . 88 ASP HA 1 1
14 21968 1 1 89 ASP HB2 H -1.801 -4.088 6.751 1.00 . A A . 88 ASP HB2 1 1
14 21969 1 1 89 ASP HB3 H -3.400 -4.128 6.036 1.00 . A A . 88 ASP HB3 1 1
14 21970 1 1 89 ASP N N -0.914 -5.206 4.752 1.00 . A A . 88 ASP N 1 1
14 21971 1 1 89 ASP O O -4.016 -6.813 4.423 1.00 . A A . 88 ASP O 1 1
14 21972 1 1 89 ASP OD1 O -2.723 -6.553 8.013 1.00 . A A . 88 ASP OD1 1 1
14 21973 1 1 89 ASP OD2 O -4.016 -4.778 8.388 1.00 . A A . 88 ASP OD2 1 1
14 21974 1 1 90 LEU C C -4.118 -6.316 1.585 1.00 . A A . 89 LEU C 1 1
14 21975 1 1 90 LEU CA C -4.220 -4.988 2.337 1.00 . A A . 89 LEU CA 1 1
14 21976 1 1 90 LEU CB C -4.080 -3.759 1.436 1.00 . A A . 89 LEU CB 1 1
14 21977 1 1 90 LEU CD1 C -4.216 -1.246 1.271 1.00 . A A . 89 LEU CD1 1 1
14 21978 1 1 90 LEU CD2 C -6.324 -2.620 1.599 1.00 . A A . 89 LEU CD2 1 1
14 21979 1 1 90 LEU CG C -4.826 -2.504 1.893 1.00 . A A . 89 LEU CG 1 1
14 21980 1 1 90 LEU H H -2.574 -4.203 3.344 1.00 . A A . 89 LEU H 1 1
14 21981 1 1 90 LEU HA H -5.202 -4.932 2.807 1.00 . A A . 89 LEU HA 1 1
14 21982 1 1 90 LEU HB2 H -3.020 -3.516 1.350 1.00 . A A . 89 LEU HB2 1 1
14 21983 1 1 90 LEU HB3 H -4.429 -4.023 0.438 1.00 . A A . 89 LEU HB3 1 1
14 21984 1 1 90 LEU HD11 H -3.874 -0.579 2.063 1.00 . A A . 89 LEU HD11 1 1
14 21985 1 1 90 LEU HD12 H -3.372 -1.525 0.641 1.00 . A A . 89 LEU HD12 1 1
14 21986 1 1 90 LEU HD13 H -4.968 -0.738 0.667 1.00 . A A . 89 LEU HD13 1 1
14 21987 1 1 90 LEU HD21 H -6.633 -3.660 1.694 1.00 . A A . 89 LEU HD21 1 1
14 21988 1 1 90 LEU HD22 H -6.881 -2.008 2.309 1.00 . A A . 89 LEU HD22 1 1
14 21989 1 1 90 LEU HD23 H -6.523 -2.273 0.585 1.00 . A A . 89 LEU HD23 1 1
14 21990 1 1 90 LEU HG H -4.716 -2.415 2.974 1.00 . A A . 89 LEU HG 1 1
14 21991 1 1 90 LEU N N -3.227 -4.958 3.397 1.00 . A A . 89 LEU N 1 1
14 21992 1 1 90 LEU O O -5.106 -7.037 1.453 1.00 . A A . 89 LEU O 1 1
14 21993 1 1 91 VAL C C -2.900 -9.026 1.300 1.00 . A A . 90 VAL C 1 1
14 21994 1 1 91 VAL CA C -2.669 -7.829 0.376 1.00 . A A . 90 VAL CA 1 1
14 21995 1 1 91 VAL CB C -1.265 -7.805 -0.232 1.00 . A A . 90 VAL CB 1 1
14 21996 1 1 91 VAL CG1 C -1.085 -6.592 -1.148 1.00 . A A . 90 VAL CG1 1 1
14 21997 1 1 91 VAL CG2 C -0.194 -7.832 0.860 1.00 . A A . 90 VAL CG2 1 1
14 21998 1 1 91 VAL H H -2.115 -6.009 1.223 1.00 . A A . 90 VAL H 1 1
14 21999 1 1 91 VAL HA H -3.390 -7.873 -0.441 1.00 . A A . 90 VAL HA 1 1
14 22000 1 1 91 VAL HB H -1.147 -8.703 -0.839 1.00 . A A . 90 VAL HB 1 1
14 22001 1 1 91 VAL HG11 H -0.839 -5.717 -0.546 1.00 . A A . 90 VAL HG11 1 1
14 22002 1 1 91 VAL HG12 H -0.278 -6.787 -1.854 1.00 . A A . 90 VAL HG12 1 1
14 22003 1 1 91 VAL HG13 H -2.010 -6.409 -1.694 1.00 . A A . 90 VAL HG13 1 1
14 22004 1 1 91 VAL HG21 H 0.794 -7.789 0.401 1.00 . A A . 90 VAL HG21 1 1
14 22005 1 1 91 VAL HG22 H -0.326 -6.973 1.519 1.00 . A A . 90 VAL HG22 1 1
14 22006 1 1 91 VAL HG23 H -0.287 -8.751 1.438 1.00 . A A . 90 VAL HG23 1 1
14 22007 1 1 91 VAL N N -2.914 -6.600 1.111 1.00 . A A . 90 VAL N 1 1
14 22008 1 1 91 VAL O O -3.585 -9.978 0.930 1.00 . A A . 90 VAL O 1 1
14 22009 1 1 92 GLN C C -3.913 -10.416 3.606 1.00 . A A . 91 GLN C 1 1
14 22010 1 1 92 GLN CA C -2.446 -10.003 3.466 1.00 . A A . 91 GLN CA 1 1
14 22011 1 1 92 GLN CB C -1.864 -9.581 4.816 1.00 . A A . 91 GLN CB 1 1
14 22012 1 1 92 GLN CD C 0.231 -10.891 5.320 1.00 . A A . 91 GLN CD 1 1
14 22013 1 1 92 GLN CG C -0.335 -9.577 4.777 1.00 . A A . 91 GLN CG 1 1
14 22014 1 1 92 GLN H H -1.758 -8.161 2.779 1.00 . A A . 91 GLN H 1 1
14 22015 1 1 92 GLN HA H -1.864 -10.836 3.071 1.00 . A A . 91 GLN HA 1 1
14 22016 1 1 92 GLN HB2 H -2.227 -8.587 5.078 1.00 . A A . 91 GLN HB2 1 1
14 22017 1 1 92 GLN HB3 H -2.210 -10.261 5.595 1.00 . A A . 91 GLN HB3 1 1
14 22018 1 1 92 GLN HE21 H 0.770 -11.384 3.432 1.00 . A A . 91 GLN HE21 1 1
14 22019 1 1 92 GLN HE22 H 1.161 -12.557 4.644 1.00 . A A . 91 GLN HE22 1 1
14 22020 1 1 92 GLN HG2 H 0.006 -9.426 3.753 1.00 . A A . 91 GLN HG2 1 1
14 22021 1 1 92 GLN HG3 H 0.046 -8.742 5.366 1.00 . A A . 91 GLN HG3 1 1
14 22022 1 1 92 GLN N N -2.314 -8.939 2.486 1.00 . A A . 91 GLN N 1 1
14 22023 1 1 92 GLN NE2 N 0.765 -11.676 4.388 1.00 . A A . 91 GLN NE2 1 1
14 22024 1 1 92 GLN O O -4.250 -11.588 3.446 1.00 . A A . 91 GLN O 1 1
14 22025 1 1 92 GLN OE1 O 0.185 -11.174 6.506 1.00 . A A . 91 GLN OE1 1 1
14 22026 1 1 93 ASN C C -6.923 -9.096 2.869 1.00 . A A . 92 ASN C 1 1
14 22027 1 1 93 ASN CA C -6.169 -9.676 4.067 1.00 . A A . 92 ASN CA 1 1
14 22028 1 1 93 ASN CB C -6.702 -9.002 5.333 1.00 . A A . 92 ASN CB 1 1
14 22029 1 1 93 ASN CG C -6.283 -9.776 6.584 1.00 . A A . 92 ASN CG 1 1
14 22030 1 1 93 ASN H H -4.464 -8.479 4.032 1.00 . A A . 92 ASN H 1 1
14 22031 1 1 93 ASN HA H -6.266 -10.759 4.136 1.00 . A A . 92 ASN HA 1 1
14 22032 1 1 93 ASN HB2 H -6.328 -7.980 5.390 1.00 . A A . 92 ASN HB2 1 1
14 22033 1 1 93 ASN HB3 H -7.790 -8.941 5.286 1.00 . A A . 92 ASN HB3 1 1
14 22034 1 1 93 ASN HD21 H -4.597 -8.657 6.653 1.00 . A A . 92 ASN HD21 1 1
14 22035 1 1 93 ASN HD22 H -4.754 -9.838 7.910 1.00 . A A . 92 ASN HD22 1 1
14 22036 1 1 93 ASN N N -4.746 -9.430 3.904 1.00 . A A . 92 ASN N 1 1
14 22037 1 1 93 ASN ND2 N -5.114 -9.392 7.091 1.00 . A A . 92 ASN ND2 1 1
14 22038 1 1 93 ASN O O -7.778 -8.226 3.031 1.00 . A A . 92 ASN O 1 1
14 22039 1 1 93 ASN OD1 O -6.974 -10.662 7.058 1.00 . A A . 92 ASN OD1 1 1
14 22040 1 1 94 SER C C -8.691 -8.839 0.726 1.00 . A A . 93 SER C 1 1
14 22041 1 1 94 SER CA C -7.214 -9.143 0.468 1.00 . A A . 93 SER CA 1 1
14 22042 1 1 94 SER CB C -7.072 -10.182 -0.646 1.00 . A A . 93 SER CB 1 1
14 22043 1 1 94 SER H H -5.883 -10.308 1.570 1.00 . A A . 93 SER H 1 1
14 22044 1 1 94 SER HA H -6.679 -8.236 0.188 1.00 . A A . 93 SER HA 1 1
14 22045 1 1 94 SER HB2 H -7.343 -9.730 -1.600 1.00 . A A . 93 SER HB2 1 1
14 22046 1 1 94 SER HB3 H -6.030 -10.491 -0.724 1.00 . A A . 93 SER HB3 1 1
14 22047 1 1 94 SER HG H -8.040 -11.818 -1.274 1.00 . A A . 93 SER HG 1 1
14 22048 1 1 94 SER N N -6.580 -9.600 1.693 1.00 . A A . 93 SER N 1 1
14 22049 1 1 94 SER O O -9.473 -9.742 1.020 1.00 . A A . 93 SER O 1 1
14 22050 1 1 94 SER OG O -7.890 -11.327 -0.416 1.00 . A A . 93 SER OG 1 1
14 22051 1 1 95 PRO C C -11.297 -7.477 -0.365 1.00 . A A . 94 PRO C 1 1
14 22052 1 1 95 PRO CA C -10.407 -7.095 0.820 1.00 . A A . 94 PRO CA 1 1
14 22053 1 1 95 PRO CB C -10.314 -5.593 1.032 1.00 . A A . 94 PRO CB 1 1
14 22054 1 1 95 PRO CD C -8.139 -6.433 0.257 1.00 . A A . 94 PRO CD 1 1
14 22055 1 1 95 PRO CG C -8.966 -5.175 0.468 1.00 . A A . 94 PRO CG 1 1
14 22056 1 1 95 PRO HA H -10.797 -7.558 1.615 1.00 . A A . 94 PRO HA 1 1
14 22057 1 1 95 PRO HB2 H -11.128 -5.075 0.523 1.00 . A A . 94 PRO HB2 1 1
14 22058 1 1 95 PRO HB3 H -10.390 -5.342 2.090 1.00 . A A . 94 PRO HB3 1 1
14 22059 1 1 95 PRO HD2 H -7.796 -6.512 -0.775 1.00 . A A . 94 PRO HD2 1 1
14 22060 1 1 95 PRO HD3 H -7.251 -6.434 0.889 1.00 . A A . 94 PRO HD3 1 1
14 22061 1 1 95 PRO HG2 H -9.094 -4.640 -0.472 1.00 . A A . 94 PRO HG2 1 1
14 22062 1 1 95 PRO HG3 H -8.459 -4.496 1.154 1.00 . A A . 94 PRO HG3 1 1
14 22063 1 1 95 PRO N N -9.038 -7.530 0.603 1.00 . A A . 94 PRO N 1 1
14 22064 1 1 95 PRO O O -10.799 -7.855 -1.424 1.00 . A A . 94 PRO O 1 1
14 22065 1 1 96 PRO C C -13.649 -6.599 -2.245 1.00 . A A . 95 PRO C 1 1
14 22066 1 1 96 PRO CA C -13.598 -7.692 -1.176 1.00 . A A . 95 PRO CA 1 1
14 22067 1 1 96 PRO CB C -14.918 -7.868 -0.443 1.00 . A A . 95 PRO CB 1 1
14 22068 1 1 96 PRO CD C -13.260 -6.918 1.102 1.00 . A A . 95 PRO CD 1 1
14 22069 1 1 96 PRO CG C -14.744 -7.180 0.901 1.00 . A A . 95 PRO CG 1 1
14 22070 1 1 96 PRO HA H -13.324 -8.528 -1.652 1.00 . A A . 95 PRO HA 1 1
14 22071 1 1 96 PRO HB2 H -15.739 -7.425 -1.005 1.00 . A A . 95 PRO HB2 1 1
14 22072 1 1 96 PRO HB3 H -15.155 -8.924 -0.313 1.00 . A A . 95 PRO HB3 1 1
14 22073 1 1 96 PRO HD2 H -13.066 -5.862 1.287 1.00 . A A . 95 PRO HD2 1 1
14 22074 1 1 96 PRO HD3 H -12.873 -7.469 1.960 1.00 . A A . 95 PRO HD3 1 1
14 22075 1 1 96 PRO HG2 H -15.303 -6.245 0.927 1.00 . A A . 95 PRO HG2 1 1
14 22076 1 1 96 PRO HG3 H -15.133 -7.806 1.704 1.00 . A A . 95 PRO HG3 1 1
14 22077 1 1 96 PRO N N -12.634 -7.363 -0.140 1.00 . A A . 95 PRO N 1 1
14 22078 1 1 96 PRO O O -14.037 -6.857 -3.383 1.00 . A A . 95 PRO O 1 1
14 22079 1 1 97 TRP C C -11.978 -4.348 -3.599 1.00 . A A . 96 TRP C 1 1
14 22080 1 1 97 TRP CA C -13.248 -4.268 -2.749 1.00 . A A . 96 TRP CA 1 1
14 22081 1 1 97 TRP CB C -13.372 -2.950 -1.983 1.00 . A A . 96 TRP CB 1 1
14 22082 1 1 97 TRP CD1 C -12.485 -3.147 0.433 1.00 . A A . 96 TRP CD1 1 1
14 22083 1 1 97 TRP CD2 C -11.037 -2.210 -0.957 1.00 . A A . 96 TRP CD2 1 1
14 22084 1 1 97 TRP CE2 C -10.444 -2.255 0.288 1.00 . A A . 96 TRP CE2 1 1
14 22085 1 1 97 TRP CE3 C -10.368 -1.666 -2.068 1.00 . A A . 96 TRP CE3 1 1
14 22086 1 1 97 TRP CG C -12.354 -2.789 -0.852 1.00 . A A . 96 TRP CG 1 1
14 22087 1 1 97 TRP CH2 C -8.469 -1.226 -0.551 1.00 . A A . 96 TRP CH2 1 1
14 22088 1 1 97 TRP CZ2 C -9.154 -1.772 0.541 1.00 . A A . 96 TRP CZ2 1 1
14 22089 1 1 97 TRP CZ3 C -9.080 -1.188 -1.799 1.00 . A A . 96 TRP CZ3 1 1
14 22090 1 1 97 TRP H H -12.938 -5.200 -0.912 1.00 . A A . 96 TRP H 1 1
14 22091 1 1 97 TRP HA H -14.128 -4.349 -3.387 1.00 . A A . 96 TRP HA 1 1
14 22092 1 1 97 TRP HB2 H -13.257 -2.122 -2.682 1.00 . A A . 96 TRP HB2 1 1
14 22093 1 1 97 TRP HB3 H -14.377 -2.877 -1.566 1.00 . A A . 96 TRP HB3 1 1
14 22094 1 1 97 TRP HD1 H -13.373 -3.620 0.850 1.00 . A A . 96 TRP HD1 1 1
14 22095 1 1 97 TRP HE1 H -11.198 -3.030 2.223 1.00 . A A . 96 TRP HE1 1 1
14 22096 1 1 97 TRP HE3 H -10.814 -1.619 -3.061 1.00 . A A . 96 TRP HE3 1 1
14 22097 1 1 97 TRP HH2 H -7.460 -0.832 -0.423 1.00 . A A . 96 TRP HH2 1 1
14 22098 1 1 97 TRP HZ2 H -8.707 -1.819 1.534 1.00 . A A . 96 TRP HZ2 1 1
14 22099 1 1 97 TRP HZ3 H -8.517 -0.755 -2.626 1.00 . A A . 96 TRP HZ3 1 1
14 22100 1 1 97 TRP N N -13.252 -5.401 -1.840 1.00 . A A . 96 TRP N 1 1
14 22101 1 1 97 TRP NE1 N -11.352 -2.843 1.160 1.00 . A A . 96 TRP NE1 1 1
14 22102 1 1 97 TRP O O -11.804 -3.570 -4.536 1.00 . A A . 96 TRP O 1 1
14 22103 1 1 98 ILE C C -9.977 -6.744 -4.824 1.00 . A A . 97 ILE C 1 1
14 22104 1 1 98 ILE CA C -9.875 -5.487 -3.959 1.00 . A A . 97 ILE CA 1 1
14 22105 1 1 98 ILE CB C -8.695 -5.504 -2.985 1.00 . A A . 97 ILE CB 1 1
14 22106 1 1 98 ILE CD1 C -6.871 -4.129 -1.916 1.00 . A A . 97 ILE CD1 1 1
14 22107 1 1 98 ILE CG1 C -8.139 -4.095 -2.771 1.00 . A A . 97 ILE CG1 1 1
14 22108 1 1 98 ILE CG2 C -7.614 -6.482 -3.452 1.00 . A A . 97 ILE CG2 1 1
14 22109 1 1 98 ILE H H -11.273 -5.924 -2.478 1.00 . A A . 97 ILE H 1 1
14 22110 1 1 98 ILE HA H -9.739 -4.626 -4.614 1.00 . A A . 97 ILE HA 1 1
14 22111 1 1 98 ILE HB H -9.054 -5.859 -2.019 1.00 . A A . 97 ILE HB 1 1
14 22112 1 1 98 ILE HD11 H -7.060 -4.702 -1.009 1.00 . A A . 97 ILE HD11 1 1
14 22113 1 1 98 ILE HD12 H -6.065 -4.598 -2.481 1.00 . A A . 97 ILE HD12 1 1
14 22114 1 1 98 ILE HD13 H -6.584 -3.111 -1.651 1.00 . A A . 97 ILE HD13 1 1
14 22115 1 1 98 ILE HG12 H -7.920 -3.636 -3.735 1.00 . A A . 97 ILE HG12 1 1
14 22116 1 1 98 ILE HG13 H -8.892 -3.473 -2.286 1.00 . A A . 97 ILE HG13 1 1
14 22117 1 1 98 ILE HG21 H -7.292 -6.214 -4.458 1.00 . A A . 97 ILE HG21 1 1
14 22118 1 1 98 ILE HG22 H -6.762 -6.432 -2.773 1.00 . A A . 97 ILE HG22 1 1
14 22119 1 1 98 ILE HG23 H -8.017 -7.494 -3.456 1.00 . A A . 97 ILE HG23 1 1
14 22120 1 1 98 ILE N N -11.124 -5.295 -3.241 1.00 . A A . 97 ILE N 1 1
14 22121 1 1 98 ILE O O -9.896 -6.667 -6.049 1.00 . A A . 97 ILE O 1 1
14 22122 1 1 99 LYS C C -11.218 -10.059 -4.071 1.00 . A A . 98 LYS C 1 1
14 22123 1 1 99 LYS CA C -10.267 -9.145 -4.846 1.00 . A A . 98 LYS CA 1 1
14 22124 1 1 99 LYS CB C -8.883 -9.755 -5.078 1.00 . A A . 98 LYS CB 1 1
14 22125 1 1 99 LYS CD C -8.423 -10.551 -7.426 1.00 . A A . 98 LYS CD 1 1
14 22126 1 1 99 LYS CE C -7.123 -11.359 -7.419 1.00 . A A . 98 LYS CE 1 1
14 22127 1 1 99 LYS CG C -8.340 -9.371 -6.457 1.00 . A A . 98 LYS CG 1 1
14 22128 1 1 99 LYS H H -10.218 -7.927 -3.157 1.00 . A A . 98 LYS H 1 1
14 22129 1 1 99 LYS HA H -10.700 -8.946 -5.826 1.00 . A A . 98 LYS HA 1 1
14 22130 1 1 99 LYS HB2 H -8.196 -9.412 -4.305 1.00 . A A . 98 LYS HB2 1 1
14 22131 1 1 99 LYS HB3 H -8.940 -10.840 -4.995 1.00 . A A . 98 LYS HB3 1 1
14 22132 1 1 99 LYS HD2 H -9.257 -11.196 -7.150 1.00 . A A . 98 LYS HD2 1 1
14 22133 1 1 99 LYS HD3 H -8.622 -10.186 -8.434 1.00 . A A . 98 LYS HD3 1 1
14 22134 1 1 99 LYS HE2 H -6.334 -10.786 -6.933 1.00 . A A . 98 LYS HE2 1 1
14 22135 1 1 99 LYS HE3 H -7.258 -12.271 -6.838 1.00 . A A . 98 LYS HE3 1 1
14 22136 1 1 99 LYS HG2 H -8.907 -8.529 -6.853 1.00 . A A . 98 LYS HG2 1 1
14 22137 1 1 99 LYS HG3 H -7.304 -9.043 -6.365 1.00 . A A . 98 LYS HG3 1 1
14 22138 1 1 99 LYS HZ1 H -6.754 -12.691 -8.924 1.00 . A A . 98 LYS HZ1 1 1
14 22139 1 1 99 LYS HZ2 H -7.338 -11.259 -9.449 1.00 . A A . 98 LYS HZ2 1 1
14 22140 1 1 99 LYS HZ3 H -5.784 -11.379 -8.963 1.00 . A A . 98 LYS HZ3 1 1
14 22141 1 1 99 LYS N N -10.153 -7.873 -4.153 1.00 . A A . 98 LYS N 1 1
14 22142 1 1 99 LYS NZ N -6.717 -11.700 -8.801 1.00 . A A . 98 LYS NZ 1 1
14 22143 1 1 99 LYS O O -10.975 -10.371 -2.906 1.00 . A A . 98 LYS O 1 1
14 22144 1 1 100 SER C C -13.454 -12.595 -4.988 1.00 . A A . 99 SER C 1 1
14 22145 1 1 100 SER CA C -13.272 -11.335 -4.139 1.00 . A A . 99 SER CA 1 1
14 22146 1 1 100 SER CB C -14.610 -10.614 -3.966 1.00 . A A . 99 SER CB 1 1
14 22147 1 1 100 SER H H -12.474 -10.205 -5.696 1.00 . A A . 99 SER H 1 1
14 22148 1 1 100 SER HA H -12.868 -11.590 -3.159 1.00 . A A . 99 SER HA 1 1
14 22149 1 1 100 SER HB2 H -14.431 -9.594 -3.626 1.00 . A A . 99 SER HB2 1 1
14 22150 1 1 100 SER HB3 H -15.112 -10.545 -4.931 1.00 . A A . 99 SER HB3 1 1
14 22151 1 1 100 SER HG H -16.391 -10.925 -3.108 1.00 . A A . 99 SER HG 1 1
14 22152 1 1 100 SER N N -12.283 -10.463 -4.749 1.00 . A A . 99 SER N 1 1
14 22153 1 1 100 SER O O -13.960 -12.525 -6.107 1.00 . A A . 99 SER O 1 1
14 22154 1 1 100 SER OG O -15.460 -11.280 -3.036 1.00 . A A . 99 SER OG 1 1
14 22155 1 1 101 GLY C C -14.578 -15.514 -5.073 1.00 . A A . 100 GLY C 1 1
14 22156 1 1 101 GLY CA C -13.142 -14.990 -5.115 1.00 . A A . 100 GLY CA 1 1
14 22157 1 1 101 GLY H H -12.621 -13.764 -3.513 1.00 . A A . 100 GLY H 1 1
14 22158 1 1 101 GLY HA2 H -12.823 -14.874 -6.151 1.00 . A A . 100 GLY HA2 1 1
14 22159 1 1 101 GLY HA3 H -12.472 -15.717 -4.655 1.00 . A A . 100 GLY HA3 1 1
14 22160 1 1 101 GLY N N -13.032 -13.717 -4.424 1.00 . A A . 100 GLY N 1 1
14 22161 1 1 101 GLY O O -15.421 -14.969 -4.362 1.00 . A A . 100 GLY O 1 1
14 22162 1 1 102 PRO C C -16.427 -18.015 -4.663 1.00 . A A . 101 PRO C 1 1
14 22163 1 1 102 PRO CA C -16.140 -17.198 -5.924 1.00 . A A . 101 PRO CA 1 1
14 22164 1 1 102 PRO CB C -16.130 -18.041 -7.188 1.00 . A A . 101 PRO CB 1 1
14 22165 1 1 102 PRO CD C -13.846 -17.265 -6.720 1.00 . A A . 101 PRO CD 1 1
14 22166 1 1 102 PRO CG C -14.665 -18.249 -7.539 1.00 . A A . 101 PRO CG 1 1
14 22167 1 1 102 PRO HA H -16.845 -16.489 -5.957 1.00 . A A . 101 PRO HA 1 1
14 22168 1 1 102 PRO HB2 H -16.631 -18.995 -7.025 1.00 . A A . 101 PRO HB2 1 1
14 22169 1 1 102 PRO HB3 H -16.658 -17.538 -7.998 1.00 . A A . 101 PRO HB3 1 1
14 22170 1 1 102 PRO HD2 H -13.087 -17.778 -6.129 1.00 . A A . 101 PRO HD2 1 1
14 22171 1 1 102 PRO HD3 H -13.324 -16.554 -7.360 1.00 . A A . 101 PRO HD3 1 1
14 22172 1 1 102 PRO HG2 H -14.362 -19.273 -7.322 1.00 . A A . 101 PRO HG2 1 1
14 22173 1 1 102 PRO HG3 H -14.502 -18.087 -8.605 1.00 . A A . 101 PRO HG3 1 1
14 22174 1 1 102 PRO N N -14.820 -16.594 -5.864 1.00 . A A . 101 PRO N 1 1
14 22175 1 1 102 PRO O O -16.719 -19.207 -4.744 1.00 . A A . 101 PRO O 1 1
14 22176 1 1 103 SER C C -18.049 -18.397 -2.144 1.00 . A A . 102 SER C 1 1
14 22177 1 1 103 SER CA C -16.578 -17.989 -2.249 1.00 . A A . 102 SER CA 1 1
14 22178 1 1 103 SER CB C -16.197 -17.074 -1.084 1.00 . A A . 102 SER CB 1 1
14 22179 1 1 103 SER H H -16.094 -16.371 -3.468 1.00 . A A . 102 SER H 1 1
14 22180 1 1 103 SER HA H -15.936 -18.870 -2.244 1.00 . A A . 102 SER HA 1 1
14 22181 1 1 103 SER HB2 H -16.097 -16.050 -1.445 1.00 . A A . 102 SER HB2 1 1
14 22182 1 1 103 SER HB3 H -16.998 -17.074 -0.345 1.00 . A A . 102 SER HB3 1 1
14 22183 1 1 103 SER HG H -14.818 -16.935 0.361 1.00 . A A . 102 SER HG 1 1
14 22184 1 1 103 SER N N -16.333 -17.341 -3.526 1.00 . A A . 102 SER N 1 1
14 22185 1 1 103 SER O O -18.912 -17.560 -1.887 1.00 . A A . 102 SER O 1 1
14 22186 1 1 103 SER OG O -14.979 -17.479 -0.463 1.00 . A A . 102 SER OG 1 1
14 22187 1 1 104 SER C C -19.800 -21.080 -1.027 1.00 . A A . 103 SER C 1 1
14 22188 1 1 104 SER CA C -19.640 -20.214 -2.278 1.00 . A A . 103 SER CA 1 1
14 22189 1 1 104 SER CB C -19.979 -21.024 -3.531 1.00 . A A . 103 SER CB 1 1
14 22190 1 1 104 SER H H -17.581 -20.359 -2.555 1.00 . A A . 103 SER H 1 1
14 22191 1 1 104 SER HA H -20.290 -19.340 -2.225 1.00 . A A . 103 SER HA 1 1
14 22192 1 1 104 SER HB2 H -19.674 -20.466 -4.417 1.00 . A A . 103 SER HB2 1 1
14 22193 1 1 104 SER HB3 H -19.408 -21.953 -3.528 1.00 . A A . 103 SER HB3 1 1
14 22194 1 1 104 SER HG H -21.908 -20.528 -3.332 1.00 . A A . 103 SER HG 1 1
14 22195 1 1 104 SER N N -18.289 -19.684 -2.347 1.00 . A A . 103 SER N 1 1
14 22196 1 1 104 SER O O -19.047 -22.031 -0.826 1.00 . A A . 103 SER O 1 1
14 22197 1 1 104 SER OG O -21.370 -21.322 -3.614 1.00 . A A . 103 SER OG 1 1
14 22198 1 1 105 GLY C C -19.889 -21.319 1.991 1.00 . A A . 104 GLY C 1 1
14 22199 1 1 105 GLY CA C -21.054 -21.451 1.008 1.00 . A A . 104 GLY CA 1 1
14 22200 1 1 105 GLY H H -21.394 -19.943 -0.389 1.00 . A A . 104 GLY H 1 1
14 22201 1 1 105 GLY HA2 H -21.967 -21.074 1.468 1.00 . A A . 104 GLY HA2 1 1
14 22202 1 1 105 GLY HA3 H -21.223 -22.503 0.778 1.00 . A A . 104 GLY HA3 1 1
14 22203 1 1 105 GLY N N -20.786 -20.719 -0.218 1.00 . A A . 104 GLY N 1 1
14 22204 1 1 105 GLY O O -19.368 -22.320 2.480 1.00 . A A . 104 GLY O 1 1
15 22205 1 1 2 SER C C -1.686 -11.598 -14.349 1.00 . A A . 1 SER C 1 1
15 22206 1 1 2 SER CA C -0.198 -11.760 -14.035 1.00 . A A . 1 SER CA 1 1
15 22207 1 1 2 SER CB C -0.008 -12.241 -12.595 1.00 . A A . 1 SER CB 1 1
15 22208 1 1 2 SER H H 0.265 -9.771 -13.624 1.00 . A A . 1 SER H 1 1
15 22209 1 1 2 SER HA H 0.262 -12.473 -14.719 1.00 . A A . 1 SER HA 1 1
15 22210 1 1 2 SER HB2 H 0.466 -11.454 -12.009 1.00 . A A . 1 SER HB2 1 1
15 22211 1 1 2 SER HB3 H -0.983 -12.430 -12.145 1.00 . A A . 1 SER HB3 1 1
15 22212 1 1 2 SER HG H 0.766 -13.794 -11.598 1.00 . A A . 1 SER HG 1 1
15 22213 1 1 2 SER N N 0.498 -10.505 -14.263 1.00 . A A . 1 SER N 1 1
15 22214 1 1 2 SER O O -2.225 -12.305 -15.200 1.00 . A A . 1 SER O 1 1
15 22215 1 1 2 SER OG O 0.783 -13.424 -12.527 1.00 . A A . 1 SER OG 1 1
15 22216 1 1 3 SER C C -3.918 -9.027 -14.486 1.00 . A A . 2 SER C 1 1
15 22217 1 1 3 SER CA C -3.724 -10.400 -13.839 1.00 . A A . 2 SER CA 1 1
15 22218 1 1 3 SER CB C -4.485 -10.474 -12.514 1.00 . A A . 2 SER CB 1 1
15 22219 1 1 3 SER H H -1.863 -10.093 -12.956 1.00 . A A . 2 SER H 1 1
15 22220 1 1 3 SER HA H -4.077 -11.189 -14.504 1.00 . A A . 2 SER HA 1 1
15 22221 1 1 3 SER HB2 H -3.909 -11.062 -11.798 1.00 . A A . 2 SER HB2 1 1
15 22222 1 1 3 SER HB3 H -4.584 -9.472 -12.096 1.00 . A A . 2 SER HB3 1 1
15 22223 1 1 3 SER HG H -5.753 -11.758 -13.380 1.00 . A A . 2 SER HG 1 1
15 22224 1 1 3 SER N N -2.309 -10.664 -13.646 1.00 . A A . 2 SER N 1 1
15 22225 1 1 3 SER O O -4.490 -8.922 -15.570 1.00 . A A . 2 SER O 1 1
15 22226 1 1 3 SER OG O -5.777 -11.053 -12.671 1.00 . A A . 2 SER OG 1 1
15 22227 1 1 4 GLY C C -4.959 -6.107 -14.091 1.00 . A A . 3 GLY C 1 1
15 22228 1 1 4 GLY CA C -3.541 -6.646 -14.287 1.00 . A A . 3 GLY CA 1 1
15 22229 1 1 4 GLY H H -2.965 -8.102 -12.913 1.00 . A A . 3 GLY H 1 1
15 22230 1 1 4 GLY HA2 H -2.830 -6.007 -13.764 1.00 . A A . 3 GLY HA2 1 1
15 22231 1 1 4 GLY HA3 H -3.280 -6.616 -15.344 1.00 . A A . 3 GLY HA3 1 1
15 22232 1 1 4 GLY N N -3.429 -8.008 -13.794 1.00 . A A . 3 GLY N 1 1
15 22233 1 1 4 GLY O O -5.253 -5.477 -13.076 1.00 . A A . 3 GLY O 1 1
15 22234 1 1 5 SER C C -7.235 -4.394 -15.061 1.00 . A A . 4 SER C 1 1
15 22235 1 1 5 SER CA C -7.182 -5.923 -15.027 1.00 . A A . 4 SER CA 1 1
15 22236 1 1 5 SER CB C -7.888 -6.451 -13.776 1.00 . A A . 4 SER CB 1 1
15 22237 1 1 5 SER H H -5.555 -6.887 -15.900 1.00 . A A . 4 SER H 1 1
15 22238 1 1 5 SER HA H -7.655 -6.342 -15.915 1.00 . A A . 4 SER HA 1 1
15 22239 1 1 5 SER HB2 H -7.194 -7.062 -13.199 1.00 . A A . 4 SER HB2 1 1
15 22240 1 1 5 SER HB3 H -8.177 -5.613 -13.142 1.00 . A A . 4 SER HB3 1 1
15 22241 1 1 5 SER HG H -8.769 -8.125 -14.430 1.00 . A A . 4 SER HG 1 1
15 22242 1 1 5 SER N N -5.802 -6.374 -15.078 1.00 . A A . 4 SER N 1 1
15 22243 1 1 5 SER O O -6.218 -3.730 -14.869 1.00 . A A . 4 SER O 1 1
15 22244 1 1 5 SER OG O -9.042 -7.221 -14.100 1.00 . A A . 4 SER OG 1 1
15 22245 1 1 6 SER C C -8.448 -1.829 -13.979 1.00 . A A . 5 SER C 1 1
15 22246 1 1 6 SER CA C -8.630 -2.443 -15.369 1.00 . A A . 5 SER CA 1 1
15 22247 1 1 6 SER CB C -10.015 -2.101 -15.922 1.00 . A A . 5 SER CB 1 1
15 22248 1 1 6 SER H H -9.253 -4.428 -15.462 1.00 . A A . 5 SER H 1 1
15 22249 1 1 6 SER HA H -7.865 -2.075 -16.053 1.00 . A A . 5 SER HA 1 1
15 22250 1 1 6 SER HB2 H -10.774 -2.353 -15.180 1.00 . A A . 5 SER HB2 1 1
15 22251 1 1 6 SER HB3 H -10.082 -1.027 -16.094 1.00 . A A . 5 SER HB3 1 1
15 22252 1 1 6 SER HG H -9.903 -2.295 -17.910 1.00 . A A . 5 SER HG 1 1
15 22253 1 1 6 SER N N -8.431 -3.881 -15.307 1.00 . A A . 5 SER N 1 1
15 22254 1 1 6 SER O O -7.584 -0.976 -13.782 1.00 . A A . 5 SER O 1 1
15 22255 1 1 6 SER OG O -10.291 -2.794 -17.136 1.00 . A A . 5 SER OG 1 1
15 22256 1 1 7 GLY C C -7.776 -1.783 -11.169 1.00 . A A . 6 GLY C 1 1
15 22257 1 1 7 GLY CA C -9.216 -1.795 -11.686 1.00 . A A . 6 GLY CA 1 1
15 22258 1 1 7 GLY H H -9.975 -2.982 -13.220 1.00 . A A . 6 GLY H 1 1
15 22259 1 1 7 GLY HA2 H -9.631 -0.788 -11.641 1.00 . A A . 6 GLY HA2 1 1
15 22260 1 1 7 GLY HA3 H -9.832 -2.422 -11.042 1.00 . A A . 6 GLY HA3 1 1
15 22261 1 1 7 GLY N N -9.275 -2.288 -13.051 1.00 . A A . 6 GLY N 1 1
15 22262 1 1 7 GLY O O -7.085 -2.799 -11.223 1.00 . A A . 6 GLY O 1 1
15 22263 1 1 8 THR C C -6.034 -0.531 -8.626 1.00 . A A . 7 THR C 1 1
15 22264 1 1 8 THR CA C -6.021 -0.464 -10.154 1.00 . A A . 7 THR CA 1 1
15 22265 1 1 8 THR CB C -5.450 0.847 -10.700 1.00 . A A . 7 THR CB 1 1
15 22266 1 1 8 THR CG2 C -5.101 0.759 -12.187 1.00 . A A . 7 THR CG2 1 1
15 22267 1 1 8 THR H H -7.934 0.200 -10.640 1.00 . A A . 7 THR H 1 1
15 22268 1 1 8 THR HA H -5.414 -1.299 -10.505 1.00 . A A . 7 THR HA 1 1
15 22269 1 1 8 THR HB H -4.588 1.169 -10.116 1.00 . A A . 7 THR HB 1 1
15 22270 1 1 8 THR HG1 H -6.345 2.568 -11.190 1.00 . A A . 7 THR HG1 1 1
15 22271 1 1 8 THR HG21 H -4.038 0.957 -12.323 1.00 . A A . 7 THR HG21 1 1
15 22272 1 1 8 THR HG22 H -5.336 -0.239 -12.557 1.00 . A A . 7 THR HG22 1 1
15 22273 1 1 8 THR HG23 H -5.682 1.498 -12.740 1.00 . A A . 7 THR HG23 1 1
15 22274 1 1 8 THR N N -7.366 -0.622 -10.680 1.00 . A A . 7 THR N 1 1
15 22275 1 1 8 THR O O -7.077 -0.343 -8.002 1.00 . A A . 7 THR O 1 1
15 22276 1 1 8 THR OG1 O -6.551 1.750 -10.654 1.00 . A A . 7 THR OG1 1 1
15 22277 1 1 9 PRO C C -4.725 0.485 -5.963 1.00 . A A . 8 PRO C 1 1
15 22278 1 1 9 PRO CA C -4.697 -0.902 -6.608 1.00 . A A . 8 PRO CA 1 1
15 22279 1 1 9 PRO CB C -3.384 -1.635 -6.384 1.00 . A A . 8 PRO CB 1 1
15 22280 1 1 9 PRO CD C -3.576 -1.037 -8.759 1.00 . A A . 8 PRO CD 1 1
15 22281 1 1 9 PRO CG C -2.611 -1.513 -7.686 1.00 . A A . 8 PRO CG 1 1
15 22282 1 1 9 PRO HA H -5.471 -1.400 -6.219 1.00 . A A . 8 PRO HA 1 1
15 22283 1 1 9 PRO HB2 H -2.828 -1.195 -5.556 1.00 . A A . 8 PRO HB2 1 1
15 22284 1 1 9 PRO HB3 H -3.559 -2.680 -6.130 1.00 . A A . 8 PRO HB3 1 1
15 22285 1 1 9 PRO HD2 H -3.219 -0.124 -9.237 1.00 . A A . 8 PRO HD2 1 1
15 22286 1 1 9 PRO HD3 H -3.695 -1.783 -9.545 1.00 . A A . 8 PRO HD3 1 1
15 22287 1 1 9 PRO HG2 H -1.785 -0.809 -7.576 1.00 . A A . 8 PRO HG2 1 1
15 22288 1 1 9 PRO HG3 H -2.176 -2.473 -7.963 1.00 . A A . 8 PRO HG3 1 1
15 22289 1 1 9 PRO N N -4.833 -0.808 -8.052 1.00 . A A . 8 PRO N 1 1
15 22290 1 1 9 PRO O O -5.451 0.709 -4.996 1.00 . A A . 8 PRO O 1 1
15 22291 1 1 10 LEU C C -5.261 3.323 -5.922 1.00 . A A . 9 LEU C 1 1
15 22292 1 1 10 LEU CA C -3.850 2.739 -6.016 1.00 . A A . 9 LEU CA 1 1
15 22293 1 1 10 LEU CB C -2.893 3.577 -6.867 1.00 . A A . 9 LEU CB 1 1
15 22294 1 1 10 LEU CD1 C -1.413 5.606 -7.094 1.00 . A A . 9 LEU CD1 1 1
15 22295 1 1 10 LEU CD2 C -2.948 5.364 -5.088 1.00 . A A . 9 LEU CD2 1 1
15 22296 1 1 10 LEU CG C -2.081 4.635 -6.118 1.00 . A A . 9 LEU CG 1 1
15 22297 1 1 10 LEU H H -3.339 1.190 -7.312 1.00 . A A . 9 LEU H 1 1
15 22298 1 1 10 LEU HA H -3.429 2.689 -5.012 1.00 . A A . 9 LEU HA 1 1
15 22299 1 1 10 LEU HB2 H -2.199 2.903 -7.368 1.00 . A A . 9 LEU HB2 1 1
15 22300 1 1 10 LEU HB3 H -3.472 4.075 -7.645 1.00 . A A . 9 LEU HB3 1 1
15 22301 1 1 10 LEU HD11 H -2.101 5.835 -7.907 1.00 . A A . 9 LEU HD11 1 1
15 22302 1 1 10 LEU HD12 H -1.150 6.525 -6.570 1.00 . A A . 9 LEU HD12 1 1
15 22303 1 1 10 LEU HD13 H -0.510 5.149 -7.500 1.00 . A A . 9 LEU HD13 1 1
15 22304 1 1 10 LEU HD21 H -2.519 6.345 -4.882 1.00 . A A . 9 LEU HD21 1 1
15 22305 1 1 10 LEU HD22 H -3.957 5.484 -5.483 1.00 . A A . 9 LEU HD22 1 1
15 22306 1 1 10 LEU HD23 H -2.984 4.782 -4.168 1.00 . A A . 9 LEU HD23 1 1
15 22307 1 1 10 LEU HG H -1.286 4.131 -5.570 1.00 . A A . 9 LEU HG 1 1
15 22308 1 1 10 LEU N N -3.926 1.380 -6.525 1.00 . A A . 9 LEU N 1 1
15 22309 1 1 10 LEU O O -5.635 3.889 -4.896 1.00 . A A . 9 LEU O 1 1
15 22310 1 1 11 SER C C -8.245 2.914 -6.060 1.00 . A A . 10 SER C 1 1
15 22311 1 1 11 SER CA C -7.367 3.671 -7.059 1.00 . A A . 10 SER CA 1 1
15 22312 1 1 11 SER CB C -7.945 3.551 -8.470 1.00 . A A . 10 SER CB 1 1
15 22313 1 1 11 SER H H -5.694 2.705 -7.837 1.00 . A A . 10 SER H 1 1
15 22314 1 1 11 SER HA H -7.296 4.724 -6.785 1.00 . A A . 10 SER HA 1 1
15 22315 1 1 11 SER HB2 H -7.137 3.367 -9.179 1.00 . A A . 10 SER HB2 1 1
15 22316 1 1 11 SER HB3 H -8.612 2.690 -8.517 1.00 . A A . 10 SER HB3 1 1
15 22317 1 1 11 SER HG H -8.475 4.932 -9.818 1.00 . A A . 10 SER HG 1 1
15 22318 1 1 11 SER N N -6.006 3.166 -7.006 1.00 . A A . 10 SER N 1 1
15 22319 1 1 11 SER O O -9.066 3.516 -5.369 1.00 . A A . 10 SER O 1 1
15 22320 1 1 11 SER OG O -8.657 4.723 -8.857 1.00 . A A . 10 SER OG 1 1
15 22321 1 1 12 LEU C C -8.602 1.246 -3.674 1.00 . A A . 11 LEU C 1 1
15 22322 1 1 12 LEU CA C -8.804 0.761 -5.112 1.00 . A A . 11 LEU CA 1 1
15 22323 1 1 12 LEU CB C -8.441 -0.711 -5.321 1.00 . A A . 11 LEU CB 1 1
15 22324 1 1 12 LEU CD1 C -8.176 -2.524 -7.053 1.00 . A A . 11 LEU CD1 1 1
15 22325 1 1 12 LEU CD2 C -10.487 -1.866 -6.238 1.00 . A A . 11 LEU CD2 1 1
15 22326 1 1 12 LEU CG C -9.065 -1.388 -6.542 1.00 . A A . 11 LEU CG 1 1
15 22327 1 1 12 LEU H H -7.371 1.124 -6.580 1.00 . A A . 11 LEU H 1 1
15 22328 1 1 12 LEU HA H -9.857 0.873 -5.370 1.00 . A A . 11 LEU HA 1 1
15 22329 1 1 12 LEU HB2 H -7.357 -0.790 -5.401 1.00 . A A . 11 LEU HB2 1 1
15 22330 1 1 12 LEU HB3 H -8.736 -1.267 -4.431 1.00 . A A . 11 LEU HB3 1 1
15 22331 1 1 12 LEU HD11 H -8.243 -2.576 -8.140 1.00 . A A . 11 LEU HD11 1 1
15 22332 1 1 12 LEU HD12 H -7.143 -2.336 -6.761 1.00 . A A . 11 LEU HD12 1 1
15 22333 1 1 12 LEU HD13 H -8.510 -3.468 -6.623 1.00 . A A . 11 LEU HD13 1 1
15 22334 1 1 12 LEU HD21 H -10.465 -2.921 -5.963 1.00 . A A . 11 LEU HD21 1 1
15 22335 1 1 12 LEU HD22 H -10.896 -1.284 -5.412 1.00 . A A . 11 LEU HD22 1 1
15 22336 1 1 12 LEU HD23 H -11.111 -1.733 -7.121 1.00 . A A . 11 LEU HD23 1 1
15 22337 1 1 12 LEU HG H -9.138 -0.651 -7.342 1.00 . A A . 11 LEU HG 1 1
15 22338 1 1 12 LEU N N -8.041 1.606 -6.015 1.00 . A A . 11 LEU N 1 1
15 22339 1 1 12 LEU O O -9.568 1.410 -2.930 1.00 . A A . 11 LEU O 1 1
15 22340 1 1 13 THR C C -7.599 3.309 -1.740 1.00 . A A . 12 THR C 1 1
15 22341 1 1 13 THR CA C -7.002 1.924 -1.993 1.00 . A A . 12 THR CA 1 1
15 22342 1 1 13 THR CB C -5.479 1.884 -1.852 1.00 . A A . 12 THR CB 1 1
15 22343 1 1 13 THR CG2 C -4.907 0.482 -2.074 1.00 . A A . 12 THR CG2 1 1
15 22344 1 1 13 THR H H -6.563 1.325 -3.939 1.00 . A A . 12 THR H 1 1
15 22345 1 1 13 THR HA H -7.452 1.245 -1.269 1.00 . A A . 12 THR HA 1 1
15 22346 1 1 13 THR HB H -5.166 2.284 -0.888 1.00 . A A . 12 THR HB 1 1
15 22347 1 1 13 THR HG1 H -4.802 2.016 -3.731 1.00 . A A . 12 THR HG1 1 1
15 22348 1 1 13 THR HG21 H -3.974 0.554 -2.633 1.00 . A A . 12 THR HG21 1 1
15 22349 1 1 13 THR HG22 H -4.717 0.010 -1.109 1.00 . A A . 12 THR HG22 1 1
15 22350 1 1 13 THR HG23 H -5.622 -0.117 -2.637 1.00 . A A . 12 THR HG23 1 1
15 22351 1 1 13 THR N N -7.342 1.461 -3.327 1.00 . A A . 12 THR N 1 1
15 22352 1 1 13 THR O O -8.318 3.511 -0.763 1.00 . A A . 12 THR O 1 1
15 22353 1 1 13 THR OG1 O -5.007 2.631 -2.970 1.00 . A A . 12 THR OG1 1 1
15 22354 1 1 14 LEU C C -9.301 5.565 -2.416 1.00 . A A . 13 LEU C 1 1
15 22355 1 1 14 LEU CA C -7.775 5.590 -2.526 1.00 . A A . 13 LEU CA 1 1
15 22356 1 1 14 LEU CB C -7.256 6.448 -3.682 1.00 . A A . 13 LEU CB 1 1
15 22357 1 1 14 LEU CD1 C -6.219 8.314 -2.339 1.00 . A A . 13 LEU CD1 1 1
15 22358 1 1 14 LEU CD2 C -4.823 6.313 -3.034 1.00 . A A . 13 LEU CD2 1 1
15 22359 1 1 14 LEU CG C -5.979 7.243 -3.406 1.00 . A A . 13 LEU CG 1 1
15 22360 1 1 14 LEU H H -6.694 4.057 -3.431 1.00 . A A . 13 LEU H 1 1
15 22361 1 1 14 LEU HA H -7.369 6.011 -1.605 1.00 . A A . 13 LEU HA 1 1
15 22362 1 1 14 LEU HB2 H -7.077 5.797 -4.538 1.00 . A A . 13 LEU HB2 1 1
15 22363 1 1 14 LEU HB3 H -8.041 7.147 -3.970 1.00 . A A . 13 LEU HB3 1 1
15 22364 1 1 14 LEU HD11 H -5.592 9.181 -2.548 1.00 . A A . 13 LEU HD11 1 1
15 22365 1 1 14 LEU HD12 H -7.268 8.611 -2.353 1.00 . A A . 13 LEU HD12 1 1
15 22366 1 1 14 LEU HD13 H -5.968 7.911 -1.358 1.00 . A A . 13 LEU HD13 1 1
15 22367 1 1 14 LEU HD21 H -3.875 6.829 -3.191 1.00 . A A . 13 LEU HD21 1 1
15 22368 1 1 14 LEU HD22 H -4.910 6.026 -1.986 1.00 . A A . 13 LEU HD22 1 1
15 22369 1 1 14 LEU HD23 H -4.858 5.421 -3.659 1.00 . A A . 13 LEU HD23 1 1
15 22370 1 1 14 LEU HG H -5.694 7.760 -4.322 1.00 . A A . 13 LEU HG 1 1
15 22371 1 1 14 LEU N N -7.279 4.229 -2.639 1.00 . A A . 13 LEU N 1 1
15 22372 1 1 14 LEU O O -9.875 6.219 -1.547 1.00 . A A . 13 LEU O 1 1
15 22373 1 1 15 ASP C C -11.849 4.271 -1.933 1.00 . A A . 14 ASP C 1 1
15 22374 1 1 15 ASP CA C -11.362 4.684 -3.323 1.00 . A A . 14 ASP CA 1 1
15 22375 1 1 15 ASP CB C -11.817 3.616 -4.320 1.00 . A A . 14 ASP CB 1 1
15 22376 1 1 15 ASP CG C -11.897 4.081 -5.775 1.00 . A A . 14 ASP CG 1 1
15 22377 1 1 15 ASP H H -9.440 4.274 -4.013 1.00 . A A . 14 ASP H 1 1
15 22378 1 1 15 ASP HA H -11.727 5.667 -3.618 1.00 . A A . 14 ASP HA 1 1
15 22379 1 1 15 ASP HB2 H -11.132 2.770 -4.261 1.00 . A A . 14 ASP HB2 1 1
15 22380 1 1 15 ASP HB3 H -12.799 3.252 -4.016 1.00 . A A . 14 ASP HB3 1 1
15 22381 1 1 15 ASP N N -9.914 4.803 -3.309 1.00 . A A . 14 ASP N 1 1
15 22382 1 1 15 ASP O O -12.989 4.549 -1.563 1.00 . A A . 14 ASP O 1 1
15 22383 1 1 15 ASP OD1 O -12.097 5.299 -5.971 1.00 . A A . 14 ASP OD1 1 1
15 22384 1 1 15 ASP OD2 O -11.755 3.208 -6.659 1.00 . A A . 14 ASP OD2 1 1
15 22385 1 1 16 HIS C C -10.283 3.744 1.137 1.00 . A A . 15 HIS C 1 1
15 22386 1 1 16 HIS CA C -11.287 3.161 0.141 1.00 . A A . 15 HIS CA 1 1
15 22387 1 1 16 HIS CB C -11.357 1.633 0.196 1.00 . A A . 15 HIS CB 1 1
15 22388 1 1 16 HIS CD2 C -12.976 0.111 -1.181 1.00 . A A . 15 HIS CD2 1 1
15 22389 1 1 16 HIS CE1 C -14.862 0.793 -0.308 1.00 . A A . 15 HIS CE1 1 1
15 22390 1 1 16 HIS CG C -12.682 1.063 -0.249 1.00 . A A . 15 HIS CG 1 1
15 22391 1 1 16 HIS H H -10.037 3.392 -1.509 1.00 . A A . 15 HIS H 1 1
15 22392 1 1 16 HIS HA H -12.280 3.547 0.370 1.00 . A A . 15 HIS HA 1 1
15 22393 1 1 16 HIS HB2 H -10.567 1.221 -0.432 1.00 . A A . 15 HIS HB2 1 1
15 22394 1 1 16 HIS HB3 H -11.157 1.307 1.216 1.00 . A A . 15 HIS HB3 1 1
15 22395 1 1 16 HIS HD1 H -14.013 2.168 0.993 1.00 . A A . 15 HIS HD1 1 1
15 22396 1 1 16 HIS HD2 H -12.251 -0.426 -1.793 1.00 . A A . 15 HIS HD2 1 1
15 22397 1 1 16 HIS HE1 H -15.929 0.890 -0.106 1.00 . A A . 15 HIS HE1 1 1
15 22398 1 1 16 HIS N N -10.962 3.614 -1.201 1.00 . A A . 15 HIS N 1 1
15 22399 1 1 16 HIS ND1 N -13.892 1.474 0.283 1.00 . A A . 15 HIS ND1 1 1
15 22400 1 1 16 HIS NE2 N -14.292 -0.052 -1.214 1.00 . A A . 15 HIS NE2 1 1
15 22401 1 1 16 HIS O O -9.734 3.021 1.967 1.00 . A A . 15 HIS O 1 1
15 22402 1 1 17 TRP C C -9.554 5.438 3.348 1.00 . A A . 16 TRP C 1 1
15 22403 1 1 17 TRP CA C -9.147 5.737 1.904 1.00 . A A . 16 TRP CA 1 1
15 22404 1 1 17 TRP CB C -9.105 7.234 1.592 1.00 . A A . 16 TRP CB 1 1
15 22405 1 1 17 TRP CD1 C -8.437 9.100 3.246 1.00 . A A . 16 TRP CD1 1 1
15 22406 1 1 17 TRP CD2 C -6.750 7.774 2.696 1.00 . A A . 16 TRP CD2 1 1
15 22407 1 1 17 TRP CE2 C -6.263 8.719 3.576 1.00 . A A . 16 TRP CE2 1 1
15 22408 1 1 17 TRP CE3 C -5.918 6.778 2.156 1.00 . A A . 16 TRP CE3 1 1
15 22409 1 1 17 TRP CG C -8.155 8.030 2.490 1.00 . A A . 16 TRP CG 1 1
15 22410 1 1 17 TRP CH2 C -4.080 7.777 3.469 1.00 . A A . 16 TRP CH2 1 1
15 22411 1 1 17 TRP CZ2 C -4.927 8.760 3.994 1.00 . A A . 16 TRP CZ2 1 1
15 22412 1 1 17 TRP CZ3 C -4.586 6.833 2.583 1.00 . A A . 16 TRP CZ3 1 1
15 22413 1 1 17 TRP H H -10.525 5.629 0.346 1.00 . A A . 16 TRP H 1 1
15 22414 1 1 17 TRP HA H -8.149 5.344 1.709 1.00 . A A . 16 TRP HA 1 1
15 22415 1 1 17 TRP HB2 H -8.805 7.370 0.553 1.00 . A A . 16 TRP HB2 1 1
15 22416 1 1 17 TRP HB3 H -10.110 7.644 1.691 1.00 . A A . 16 TRP HB3 1 1
15 22417 1 1 17 TRP HD1 H -9.424 9.556 3.319 1.00 . A A . 16 TRP HD1 1 1
15 22418 1 1 17 TRP HE1 H -7.278 10.402 4.601 1.00 . A A . 16 TRP HE1 1 1
15 22419 1 1 17 TRP HE3 H -6.278 6.021 1.459 1.00 . A A . 16 TRP HE3 1 1
15 22420 1 1 17 TRP HH2 H -3.028 7.753 3.753 1.00 . A A . 16 TRP HH2 1 1
15 22421 1 1 17 TRP HZ2 H -4.567 9.517 4.691 1.00 . A A . 16 TRP HZ2 1 1
15 22422 1 1 17 TRP HZ3 H -3.897 6.083 2.194 1.00 . A A . 16 TRP HZ3 1 1
15 22423 1 1 17 TRP N N -10.074 5.048 1.023 1.00 . A A . 16 TRP N 1 1
15 22424 1 1 17 TRP NE1 N -7.321 9.550 3.922 1.00 . A A . 16 TRP NE1 1 1
15 22425 1 1 17 TRP O O -8.700 5.287 4.219 1.00 . A A . 16 TRP O 1 1
15 22426 1 1 18 SER C C -10.762 3.805 5.438 1.00 . A A . 17 SER C 1 1
15 22427 1 1 18 SER CA C -11.392 5.082 4.879 1.00 . A A . 17 SER CA 1 1
15 22428 1 1 18 SER CB C -12.916 4.950 4.844 1.00 . A A . 17 SER CB 1 1
15 22429 1 1 18 SER H H -11.549 5.484 2.842 1.00 . A A . 17 SER H 1 1
15 22430 1 1 18 SER HA H -11.116 5.943 5.488 1.00 . A A . 17 SER HA 1 1
15 22431 1 1 18 SER HB2 H -13.338 5.777 4.272 1.00 . A A . 17 SER HB2 1 1
15 22432 1 1 18 SER HB3 H -13.189 4.032 4.325 1.00 . A A . 17 SER HB3 1 1
15 22433 1 1 18 SER HG H -14.479 4.973 6.094 1.00 . A A . 17 SER HG 1 1
15 22434 1 1 18 SER N N -10.861 5.361 3.556 1.00 . A A . 17 SER N 1 1
15 22435 1 1 18 SER O O -10.295 3.786 6.577 1.00 . A A . 17 SER O 1 1
15 22436 1 1 18 SER OG O -13.481 4.942 6.152 1.00 . A A . 17 SER OG 1 1
15 22437 1 1 19 GLU C C -8.715 1.646 5.331 1.00 . A A . 18 GLU C 1 1
15 22438 1 1 19 GLU CA C -10.203 1.491 5.010 1.00 . A A . 18 GLU CA 1 1
15 22439 1 1 19 GLU CB C -10.423 0.433 3.927 1.00 . A A . 18 GLU CB 1 1
15 22440 1 1 19 GLU CD C -9.980 -1.512 5.469 1.00 . A A . 18 GLU CD 1 1
15 22441 1 1 19 GLU CG C -9.556 -0.801 4.182 1.00 . A A . 18 GLU CG 1 1
15 22442 1 1 19 GLU H H -11.150 2.793 3.688 1.00 . A A . 18 GLU H 1 1
15 22443 1 1 19 GLU HA H -10.747 1.201 5.909 1.00 . A A . 18 GLU HA 1 1
15 22444 1 1 19 GLU HB2 H -11.474 0.145 3.903 1.00 . A A . 18 GLU HB2 1 1
15 22445 1 1 19 GLU HB3 H -10.185 0.853 2.949 1.00 . A A . 18 GLU HB3 1 1
15 22446 1 1 19 GLU HG2 H -9.638 -1.488 3.339 1.00 . A A . 18 GLU HG2 1 1
15 22447 1 1 19 GLU HG3 H -8.509 -0.506 4.253 1.00 . A A . 18 GLU HG3 1 1
15 22448 1 1 19 GLU N N -10.768 2.769 4.612 1.00 . A A . 18 GLU N 1 1
15 22449 1 1 19 GLU O O -8.232 1.109 6.327 1.00 . A A . 18 GLU O 1 1
15 22450 1 1 19 GLU OE1 O -11.201 -1.731 5.621 1.00 . A A . 18 GLU OE1 1 1
15 22451 1 1 19 GLU OE2 O -9.073 -1.821 6.271 1.00 . A A . 18 GLU OE2 1 1
15 22452 1 1 20 ILE C C -6.383 3.417 5.930 1.00 . A A . 19 ILE C 1 1
15 22453 1 1 20 ILE CA C -6.606 2.614 4.647 1.00 . A A . 19 ILE CA 1 1
15 22454 1 1 20 ILE CB C -6.009 3.268 3.400 1.00 . A A . 19 ILE CB 1 1
15 22455 1 1 20 ILE CD1 C -6.450 1.076 2.233 1.00 . A A . 19 ILE CD1 1 1
15 22456 1 1 20 ILE CG1 C -6.532 2.600 2.126 1.00 . A A . 19 ILE CG1 1 1
15 22457 1 1 20 ILE CG2 C -4.480 3.268 3.460 1.00 . A A . 19 ILE CG2 1 1
15 22458 1 1 20 ILE H H -8.430 2.815 3.660 1.00 . A A . 19 ILE H 1 1
15 22459 1 1 20 ILE HA H -6.129 1.641 4.761 1.00 . A A . 19 ILE HA 1 1
15 22460 1 1 20 ILE HB H -6.330 4.309 3.373 1.00 . A A . 19 ILE HB 1 1
15 22461 1 1 20 ILE HD11 H -5.472 0.791 2.621 1.00 . A A . 19 ILE HD11 1 1
15 22462 1 1 20 ILE HD12 H -7.227 0.716 2.907 1.00 . A A . 19 ILE HD12 1 1
15 22463 1 1 20 ILE HD13 H -6.592 0.634 1.247 1.00 . A A . 19 ILE HD13 1 1
15 22464 1 1 20 ILE HG12 H -7.566 2.900 1.953 1.00 . A A . 19 ILE HG12 1 1
15 22465 1 1 20 ILE HG13 H -5.953 2.940 1.269 1.00 . A A . 19 ILE HG13 1 1
15 22466 1 1 20 ILE HG21 H -4.141 4.106 4.069 1.00 . A A . 19 ILE HG21 1 1
15 22467 1 1 20 ILE HG22 H -4.134 2.334 3.902 1.00 . A A . 19 ILE HG22 1 1
15 22468 1 1 20 ILE HG23 H -4.077 3.364 2.452 1.00 . A A . 19 ILE HG23 1 1
15 22469 1 1 20 ILE N N -8.029 2.382 4.468 1.00 . A A . 19 ILE N 1 1
15 22470 1 1 20 ILE O O -5.435 3.159 6.671 1.00 . A A . 19 ILE O 1 1
15 22471 1 1 21 ARG C C -7.547 4.418 8.585 1.00 . A A . 20 ARG C 1 1
15 22472 1 1 21 ARG CA C -7.181 5.218 7.333 1.00 . A A . 20 ARG CA 1 1
15 22473 1 1 21 ARG CB C -8.113 6.426 7.218 1.00 . A A . 20 ARG CB 1 1
15 22474 1 1 21 ARG CD C -7.935 8.874 6.636 1.00 . A A . 20 ARG CD 1 1
15 22475 1 1 21 ARG CG C -7.565 7.448 6.220 1.00 . A A . 20 ARG CG 1 1
15 22476 1 1 21 ARG CZ C -9.929 10.341 6.356 1.00 . A A . 20 ARG CZ 1 1
15 22477 1 1 21 ARG H H -8.038 4.579 5.545 1.00 . A A . 20 ARG H 1 1
15 22478 1 1 21 ARG HA H -6.142 5.544 7.365 1.00 . A A . 20 ARG HA 1 1
15 22479 1 1 21 ARG HB2 H -9.103 6.098 6.901 1.00 . A A . 20 ARG HB2 1 1
15 22480 1 1 21 ARG HB3 H -8.230 6.894 8.196 1.00 . A A . 20 ARG HB3 1 1
15 22481 1 1 21 ARG HD2 H -8.036 8.931 7.720 1.00 . A A . 20 ARG HD2 1 1
15 22482 1 1 21 ARG HD3 H -7.139 9.562 6.353 1.00 . A A . 20 ARG HD3 1 1
15 22483 1 1 21 ARG HE H -9.541 8.718 5.230 1.00 . A A . 20 ARG HE 1 1
15 22484 1 1 21 ARG HG2 H -6.481 7.354 6.156 1.00 . A A . 20 ARG HG2 1 1
15 22485 1 1 21 ARG HG3 H -7.962 7.241 5.226 1.00 . A A . 20 ARG HG3 1 1
15 22486 1 1 21 ARG HH11 H -8.666 10.902 7.848 1.00 . A A . 20 ARG HH11 1 1
15 22487 1 1 21 ARG HH12 H -10.058 11.913 7.640 1.00 . A A . 20 ARG HH12 1 1
15 22488 1 1 21 ARG HH21 H -11.377 10.051 4.957 1.00 . A A . 20 ARG HH21 1 1
15 22489 1 1 21 ARG HH22 H -11.610 11.426 5.985 1.00 . A A . 20 ARG HH22 1 1
15 22490 1 1 21 ARG N N -7.270 4.375 6.153 1.00 . A A . 20 ARG N 1 1
15 22491 1 1 21 ARG NE N -9.204 9.276 5.989 1.00 . A A . 20 ARG NE 1 1
15 22492 1 1 21 ARG NH1 N -9.516 11.117 7.367 1.00 . A A . 20 ARG NH1 1 1
15 22493 1 1 21 ARG NH2 N -11.068 10.631 5.711 1.00 . A A . 20 ARG NH2 1 1
15 22494 1 1 21 ARG O O -7.071 4.719 9.679 1.00 . A A . 20 ARG O 1 1
15 22495 1 1 22 SER C C -7.667 1.682 9.948 1.00 . A A . 21 SER C 1 1
15 22496 1 1 22 SER CA C -8.822 2.570 9.482 1.00 . A A . 21 SER CA 1 1
15 22497 1 1 22 SER CB C -10.021 1.711 9.076 1.00 . A A . 21 SER CB 1 1
15 22498 1 1 22 SER H H -8.770 3.177 7.490 1.00 . A A . 21 SER H 1 1
15 22499 1 1 22 SER HA H -9.120 3.257 10.274 1.00 . A A . 21 SER HA 1 1
15 22500 1 1 22 SER HB2 H -10.408 2.058 8.118 1.00 . A A . 21 SER HB2 1 1
15 22501 1 1 22 SER HB3 H -9.697 0.680 8.934 1.00 . A A . 21 SER HB3 1 1
15 22502 1 1 22 SER HG H -10.898 2.497 10.694 1.00 . A A . 21 SER HG 1 1
15 22503 1 1 22 SER N N -8.388 3.415 8.383 1.00 . A A . 21 SER N 1 1
15 22504 1 1 22 SER O O -7.380 1.606 11.142 1.00 . A A . 21 SER O 1 1
15 22505 1 1 22 SER OG O -11.061 1.750 10.049 1.00 . A A . 21 SER OG 1 1
15 22506 1 1 23 ARG C C -4.836 0.911 10.052 1.00 . A A . 22 ARG C 1 1
15 22507 1 1 23 ARG CA C -5.916 0.154 9.278 1.00 . A A . 22 ARG CA 1 1
15 22508 1 1 23 ARG CB C -5.309 -0.417 7.994 1.00 . A A . 22 ARG CB 1 1
15 22509 1 1 23 ARG CD C -6.189 -2.494 6.868 1.00 . A A . 22 ARG CD 1 1
15 22510 1 1 23 ARG CG C -6.395 -0.994 7.083 1.00 . A A . 22 ARG CG 1 1
15 22511 1 1 23 ARG CZ C -7.208 -4.222 5.389 1.00 . A A . 22 ARG CZ 1 1
15 22512 1 1 23 ARG H H -7.274 1.100 8.013 1.00 . A A . 22 ARG H 1 1
15 22513 1 1 23 ARG HA H -6.344 -0.647 9.882 1.00 . A A . 22 ARG HA 1 1
15 22514 1 1 23 ARG HB2 H -4.764 0.366 7.466 1.00 . A A . 22 ARG HB2 1 1
15 22515 1 1 23 ARG HB3 H -4.587 -1.195 8.243 1.00 . A A . 22 ARG HB3 1 1
15 22516 1 1 23 ARG HD2 H -5.128 -2.711 6.747 1.00 . A A . 22 ARG HD2 1 1
15 22517 1 1 23 ARG HD3 H -6.529 -3.046 7.745 1.00 . A A . 22 ARG HD3 1 1
15 22518 1 1 23 ARG HE H -7.257 -2.242 5.031 1.00 . A A . 22 ARG HE 1 1
15 22519 1 1 23 ARG HG2 H -7.376 -0.817 7.524 1.00 . A A . 22 ARG HG2 1 1
15 22520 1 1 23 ARG HG3 H -6.379 -0.479 6.122 1.00 . A A . 22 ARG HG3 1 1
15 22521 1 1 23 ARG HH11 H -6.287 -4.959 7.046 1.00 . A A . 22 ARG HH11 1 1
15 22522 1 1 23 ARG HH12 H -7.000 -6.148 6.008 1.00 . A A . 22 ARG HH12 1 1
15 22523 1 1 23 ARG HH21 H -8.198 -3.811 3.661 1.00 . A A . 22 ARG HH21 1 1
15 22524 1 1 23 ARG HH22 H -8.095 -5.491 4.070 1.00 . A A . 22 ARG HH22 1 1
15 22525 1 1 23 ARG N N -7.034 1.033 8.981 1.00 . A A . 22 ARG N 1 1
15 22526 1 1 23 ARG NE N -6.936 -2.941 5.671 1.00 . A A . 22 ARG NE 1 1
15 22527 1 1 23 ARG NH1 N -6.797 -5.192 6.218 1.00 . A A . 22 ARG NH1 1 1
15 22528 1 1 23 ARG NH2 N -7.892 -4.534 4.280 1.00 . A A . 22 ARG NH2 1 1
15 22529 1 1 23 ARG O O -4.120 0.324 10.862 1.00 . A A . 22 ARG O 1 1
15 22530 1 1 24 ALA C C -4.072 3.096 11.935 1.00 . A A . 23 ALA C 1 1
15 22531 1 1 24 ALA CA C -3.770 3.048 10.436 1.00 . A A . 23 ALA CA 1 1
15 22532 1 1 24 ALA CB C -3.777 4.437 9.795 1.00 . A A . 23 ALA CB 1 1
15 22533 1 1 24 ALA H H -5.337 2.674 9.116 1.00 . A A . 23 ALA H 1 1
15 22534 1 1 24 ALA HA H -2.789 2.597 10.286 1.00 . A A . 23 ALA HA 1 1
15 22535 1 1 24 ALA HB1 H -4.438 4.434 8.928 1.00 . A A . 23 ALA HB1 1 1
15 22536 1 1 24 ALA HB2 H -4.132 5.170 10.520 1.00 . A A . 23 ALA HB2 1 1
15 22537 1 1 24 ALA HB3 H -2.767 4.697 9.481 1.00 . A A . 23 ALA HB3 1 1
15 22538 1 1 24 ALA N N -4.751 2.204 9.776 1.00 . A A . 23 ALA N 1 1
15 22539 1 1 24 ALA O O -3.158 3.058 12.758 1.00 . A A . 23 ALA O 1 1
15 22540 1 1 25 HIS C C -5.484 1.900 14.317 1.00 . A A . 24 HIS C 1 1
15 22541 1 1 25 HIS CA C -5.791 3.233 13.631 1.00 . A A . 24 HIS CA 1 1
15 22542 1 1 25 HIS CB C -7.268 3.621 13.724 1.00 . A A . 24 HIS CB 1 1
15 22543 1 1 25 HIS CD2 C -7.866 6.128 14.160 1.00 . A A . 24 HIS CD2 1 1
15 22544 1 1 25 HIS CE1 C -7.724 6.107 16.343 1.00 . A A . 24 HIS CE1 1 1
15 22545 1 1 25 HIS CG C -7.527 4.863 14.542 1.00 . A A . 24 HIS CG 1 1
15 22546 1 1 25 HIS H H -6.095 3.210 11.570 1.00 . A A . 24 HIS H 1 1
15 22547 1 1 25 HIS HA H -5.210 4.021 14.110 1.00 . A A . 24 HIS HA 1 1
15 22548 1 1 25 HIS HB2 H -7.657 3.774 12.717 1.00 . A A . 24 HIS HB2 1 1
15 22549 1 1 25 HIS HB3 H -7.825 2.790 14.157 1.00 . A A . 24 HIS HB3 1 1
15 22550 1 1 25 HIS HD1 H -7.213 4.102 16.506 1.00 . A A . 24 HIS HD1 1 1
15 22551 1 1 25 HIS HD2 H -8.014 6.465 13.134 1.00 . A A . 24 HIS HD2 1 1
15 22552 1 1 25 HIS HE1 H -7.742 6.440 17.381 1.00 . A A . 24 HIS HE1 1 1
15 22553 1 1 25 HIS N N -5.358 3.179 12.245 1.00 . A A . 24 HIS N 1 1
15 22554 1 1 25 HIS ND1 N -7.445 4.881 15.924 1.00 . A A . 24 HIS ND1 1 1
15 22555 1 1 25 HIS NE2 N -7.986 6.877 15.249 1.00 . A A . 24 HIS NE2 1 1
15 22556 1 1 25 HIS O O -5.043 1.876 15.465 1.00 . A A . 24 HIS O 1 1
15 22557 1 1 26 ASN C C -3.977 -0.738 14.225 1.00 . A A . 25 ASN C 1 1
15 22558 1 1 26 ASN CA C -5.485 -0.509 14.108 1.00 . A A . 25 ASN CA 1 1
15 22559 1 1 26 ASN CB C -6.055 -1.580 13.176 1.00 . A A . 25 ASN CB 1 1
15 22560 1 1 26 ASN CG C -5.555 -2.972 13.569 1.00 . A A . 25 ASN CG 1 1
15 22561 1 1 26 ASN H H -6.089 0.853 12.652 1.00 . A A . 25 ASN H 1 1
15 22562 1 1 26 ASN HA H -5.986 -0.534 15.075 1.00 . A A . 25 ASN HA 1 1
15 22563 1 1 26 ASN HB2 H -7.144 -1.557 13.212 1.00 . A A . 25 ASN HB2 1 1
15 22564 1 1 26 ASN HB3 H -5.766 -1.363 12.147 1.00 . A A . 25 ASN HB3 1 1
15 22565 1 1 26 ASN HD21 H -3.867 -2.613 12.510 1.00 . A A . 25 ASN HD21 1 1
15 22566 1 1 26 ASN HD22 H -3.943 -4.162 13.281 1.00 . A A . 25 ASN HD22 1 1
15 22567 1 1 26 ASN N N -5.730 0.824 13.585 1.00 . A A . 25 ASN N 1 1
15 22568 1 1 26 ASN ND2 N -4.356 -3.274 13.079 1.00 . A A . 25 ASN ND2 1 1
15 22569 1 1 26 ASN O O -3.524 -1.493 15.083 1.00 . A A . 25 ASN O 1 1
15 22570 1 1 26 ASN OD1 O -6.214 -3.721 14.270 1.00 . A A . 25 ASN OD1 1 1
15 22571 1 1 27 LEU C C -1.188 0.924 14.197 1.00 . A A . 26 LEU C 1 1
15 22572 1 1 27 LEU CA C -1.792 -0.192 13.342 1.00 . A A . 26 LEU CA 1 1
15 22573 1 1 27 LEU CB C -1.263 -0.222 11.907 1.00 . A A . 26 LEU CB 1 1
15 22574 1 1 27 LEU CD1 C -1.302 -1.214 9.589 1.00 . A A . 26 LEU CD1 1 1
15 22575 1 1 27 LEU CD2 C -1.210 -2.727 11.623 1.00 . A A . 26 LEU CD2 1 1
15 22576 1 1 27 LEU CG C -1.719 -1.404 11.048 1.00 . A A . 26 LEU CG 1 1
15 22577 1 1 27 LEU H H -3.616 0.542 12.653 1.00 . A A . 26 LEU H 1 1
15 22578 1 1 27 LEU HA H -1.542 -1.150 13.798 1.00 . A A . 26 LEU HA 1 1
15 22579 1 1 27 LEU HB2 H -1.565 0.700 11.410 1.00 . A A . 26 LEU HB2 1 1
15 22580 1 1 27 LEU HB3 H -0.173 -0.223 11.942 1.00 . A A . 26 LEU HB3 1 1
15 22581 1 1 27 LEU HD11 H -0.803 -2.116 9.233 1.00 . A A . 26 LEU HD11 1 1
15 22582 1 1 27 LEU HD12 H -2.186 -1.024 8.980 1.00 . A A . 26 LEU HD12 1 1
15 22583 1 1 27 LEU HD13 H -0.619 -0.368 9.513 1.00 . A A . 26 LEU HD13 1 1
15 22584 1 1 27 LEU HD21 H -0.219 -2.580 12.051 1.00 . A A . 26 LEU HD21 1 1
15 22585 1 1 27 LEU HD22 H -1.894 -3.073 12.399 1.00 . A A . 26 LEU HD22 1 1
15 22586 1 1 27 LEU HD23 H -1.156 -3.471 10.828 1.00 . A A . 26 LEU HD23 1 1
15 22587 1 1 27 LEU HG H -2.808 -1.441 11.070 1.00 . A A . 26 LEU HG 1 1
15 22588 1 1 27 LEU N N -3.240 -0.071 13.348 1.00 . A A . 26 LEU N 1 1
15 22589 1 1 27 LEU O O 0.015 0.931 14.455 1.00 . A A . 26 LEU O 1 1
15 22590 1 1 28 SER C C -0.649 3.843 14.643 1.00 . A A . 27 SER C 1 1
15 22591 1 1 28 SER CA C -1.616 2.958 15.433 1.00 . A A . 27 SER CA 1 1
15 22592 1 1 28 SER CB C -0.955 2.471 16.724 1.00 . A A . 27 SER CB 1 1
15 22593 1 1 28 SER H H -3.026 1.827 14.398 1.00 . A A . 27 SER H 1 1
15 22594 1 1 28 SER HA H -2.525 3.508 15.676 1.00 . A A . 27 SER HA 1 1
15 22595 1 1 28 SER HB2 H -0.011 1.981 16.485 1.00 . A A . 27 SER HB2 1 1
15 22596 1 1 28 SER HB3 H -0.719 3.327 17.356 1.00 . A A . 27 SER HB3 1 1
15 22597 1 1 28 SER HG H -2.698 1.534 17.025 1.00 . A A . 27 SER HG 1 1
15 22598 1 1 28 SER N N -2.050 1.840 14.612 1.00 . A A . 27 SER N 1 1
15 22599 1 1 28 SER O O 0.459 4.119 15.099 1.00 . A A . 27 SER O 1 1
15 22600 1 1 28 SER OG O -1.790 1.566 17.442 1.00 . A A . 27 SER OG 1 1
15 22601 1 1 29 VAL C C -1.196 6.115 11.896 1.00 . A A . 28 VAL C 1 1
15 22602 1 1 29 VAL CA C -0.293 5.110 12.613 1.00 . A A . 28 VAL CA 1 1
15 22603 1 1 29 VAL CB C 0.526 4.248 11.650 1.00 . A A . 28 VAL CB 1 1
15 22604 1 1 29 VAL CG1 C 1.625 3.487 12.394 1.00 . A A . 28 VAL CG1 1 1
15 22605 1 1 29 VAL CG2 C -0.376 3.288 10.872 1.00 . A A . 28 VAL CG2 1 1
15 22606 1 1 29 VAL H H -2.007 4.033 13.107 1.00 . A A . 28 VAL H 1 1
15 22607 1 1 29 VAL HA H 0.401 5.655 13.252 1.00 . A A . 28 VAL HA 1 1
15 22608 1 1 29 VAL HB H 1.006 4.913 10.932 1.00 . A A . 28 VAL HB 1 1
15 22609 1 1 29 VAL HG11 H 2.438 4.171 12.639 1.00 . A A . 28 VAL HG11 1 1
15 22610 1 1 29 VAL HG12 H 1.216 3.064 13.312 1.00 . A A . 28 VAL HG12 1 1
15 22611 1 1 29 VAL HG13 H 2.003 2.685 11.761 1.00 . A A . 28 VAL HG13 1 1
15 22612 1 1 29 VAL HG21 H -1.225 3.837 10.465 1.00 . A A . 28 VAL HG21 1 1
15 22613 1 1 29 VAL HG22 H 0.191 2.839 10.056 1.00 . A A . 28 VAL HG22 1 1
15 22614 1 1 29 VAL HG23 H -0.734 2.505 11.539 1.00 . A A . 28 VAL HG23 1 1
15 22615 1 1 29 VAL N N -1.104 4.262 13.471 1.00 . A A . 28 VAL N 1 1
15 22616 1 1 29 VAL O O -2.374 5.843 11.666 1.00 . A A . 28 VAL O 1 1
15 22617 1 1 30 GLU C C -0.771 8.528 9.477 1.00 . A A . 29 GLU C 1 1
15 22618 1 1 30 GLU CA C -1.348 8.303 10.877 1.00 . A A . 29 GLU CA 1 1
15 22619 1 1 30 GLU CB C -1.341 9.600 11.688 1.00 . A A . 29 GLU CB 1 1
15 22620 1 1 30 GLU CD C -2.669 11.683 11.179 1.00 . A A . 29 GLU CD 1 1
15 22621 1 1 30 GLU CG C -2.728 10.246 11.702 1.00 . A A . 29 GLU CG 1 1
15 22622 1 1 30 GLU H H 0.348 7.469 11.754 1.00 . A A . 29 GLU H 1 1
15 22623 1 1 30 GLU HA H -2.371 7.935 10.801 1.00 . A A . 29 GLU HA 1 1
15 22624 1 1 30 GLU HB2 H -1.022 9.393 12.709 1.00 . A A . 29 GLU HB2 1 1
15 22625 1 1 30 GLU HB3 H -0.616 10.295 11.263 1.00 . A A . 29 GLU HB3 1 1
15 22626 1 1 30 GLU HG2 H -3.412 9.660 11.088 1.00 . A A . 29 GLU HG2 1 1
15 22627 1 1 30 GLU HG3 H -3.125 10.241 12.716 1.00 . A A . 29 GLU HG3 1 1
15 22628 1 1 30 GLU N N -0.611 7.256 11.563 1.00 . A A . 29 GLU N 1 1
15 22629 1 1 30 GLU O O 0.445 8.585 9.305 1.00 . A A . 29 GLU O 1 1
15 22630 1 1 30 GLU OE1 O -2.214 11.849 10.026 1.00 . A A . 29 GLU OE1 1 1
15 22631 1 1 30 GLU OE2 O -3.080 12.582 11.943 1.00 . A A . 29 GLU OE2 1 1
15 22632 1 1 31 ILE C C -2.243 9.843 6.471 1.00 . A A . 30 ILE C 1 1
15 22633 1 1 31 ILE CA C -1.268 8.868 7.135 1.00 . A A . 30 ILE CA 1 1
15 22634 1 1 31 ILE CB C -1.136 7.534 6.398 1.00 . A A . 30 ILE CB 1 1
15 22635 1 1 31 ILE CD1 C -2.318 5.400 5.758 1.00 . A A . 30 ILE CD1 1 1
15 22636 1 1 31 ILE CG1 C -2.482 6.810 6.328 1.00 . A A . 30 ILE CG1 1 1
15 22637 1 1 31 ILE CG2 C -0.050 6.663 7.033 1.00 . A A . 30 ILE CG2 1 1
15 22638 1 1 31 ILE H H -2.660 8.603 8.662 1.00 . A A . 30 ILE H 1 1
15 22639 1 1 31 ILE HA H -0.279 9.326 7.153 1.00 . A A . 30 ILE HA 1 1
15 22640 1 1 31 ILE HB H -0.826 7.739 5.374 1.00 . A A . 30 ILE HB 1 1
15 22641 1 1 31 ILE HD11 H -2.716 5.369 4.744 1.00 . A A . 30 ILE HD11 1 1
15 22642 1 1 31 ILE HD12 H -1.260 5.136 5.742 1.00 . A A . 30 ILE HD12 1 1
15 22643 1 1 31 ILE HD13 H -2.860 4.690 6.383 1.00 . A A . 30 ILE HD13 1 1
15 22644 1 1 31 ILE HG12 H -2.922 6.755 7.324 1.00 . A A . 30 ILE HG12 1 1
15 22645 1 1 31 ILE HG13 H -3.173 7.380 5.705 1.00 . A A . 30 ILE HG13 1 1
15 22646 1 1 31 ILE HG21 H -0.503 5.991 7.762 1.00 . A A . 30 ILE HG21 1 1
15 22647 1 1 31 ILE HG22 H 0.446 6.078 6.258 1.00 . A A . 30 ILE HG22 1 1
15 22648 1 1 31 ILE HG23 H 0.681 7.299 7.531 1.00 . A A . 30 ILE HG23 1 1
15 22649 1 1 31 ILE N N -1.672 8.651 8.514 1.00 . A A . 30 ILE N 1 1
15 22650 1 1 31 ILE O O -3.341 10.070 6.976 1.00 . A A . 30 ILE O 1 1
15 22651 1 1 32 LYS C C -3.024 10.722 3.267 1.00 . A A . 31 LYS C 1 1
15 22652 1 1 32 LYS CA C -2.625 11.339 4.609 1.00 . A A . 31 LYS CA 1 1
15 22653 1 1 32 LYS CB C -1.906 12.683 4.478 1.00 . A A . 31 LYS CB 1 1
15 22654 1 1 32 LYS CD C -2.736 14.985 5.087 1.00 . A A . 31 LYS CD 1 1
15 22655 1 1 32 LYS CE C -4.205 15.252 5.424 1.00 . A A . 31 LYS CE 1 1
15 22656 1 1 32 LYS CG C -2.290 13.624 5.622 1.00 . A A . 31 LYS CG 1 1
15 22657 1 1 32 LYS H H -0.911 10.204 4.943 1.00 . A A . 31 LYS H 1 1
15 22658 1 1 32 LYS HA H -3.529 11.512 5.192 1.00 . A A . 31 LYS HA 1 1
15 22659 1 1 32 LYS HB2 H -0.828 12.525 4.478 1.00 . A A . 31 LYS HB2 1 1
15 22660 1 1 32 LYS HB3 H -2.160 13.144 3.523 1.00 . A A . 31 LYS HB3 1 1
15 22661 1 1 32 LYS HD2 H -2.113 15.771 5.514 1.00 . A A . 31 LYS HD2 1 1
15 22662 1 1 32 LYS HD3 H -2.596 15.019 4.006 1.00 . A A . 31 LYS HD3 1 1
15 22663 1 1 32 LYS HE2 H -4.810 14.388 5.151 1.00 . A A . 31 LYS HE2 1 1
15 22664 1 1 32 LYS HE3 H -4.317 15.393 6.499 1.00 . A A . 31 LYS HE3 1 1
15 22665 1 1 32 LYS HG2 H -3.093 13.179 6.210 1.00 . A A . 31 LYS HG2 1 1
15 22666 1 1 32 LYS HG3 H -1.439 13.753 6.292 1.00 . A A . 31 LYS HG3 1 1
15 22667 1 1 32 LYS HZ1 H -5.456 16.854 5.211 1.00 . A A . 31 LYS HZ1 1 1
15 22668 1 1 32 LYS HZ2 H -3.951 17.121 4.636 1.00 . A A . 31 LYS HZ2 1 1
15 22669 1 1 32 LYS HZ3 H -4.995 16.193 3.791 1.00 . A A . 31 LYS HZ3 1 1
15 22670 1 1 32 LYS N N -1.805 10.394 5.348 1.00 . A A . 31 LYS N 1 1
15 22671 1 1 32 LYS NZ N -4.691 16.452 4.707 1.00 . A A . 31 LYS NZ 1 1
15 22672 1 1 32 LYS O O -2.466 9.705 2.857 1.00 . A A . 31 LYS O 1 1
15 22673 1 1 33 LYS C C -3.674 11.572 0.215 1.00 . A A . 32 LYS C 1 1
15 22674 1 1 33 LYS CA C -4.466 10.889 1.333 1.00 . A A . 32 LYS CA 1 1
15 22675 1 1 33 LYS CB C -5.979 11.084 1.221 1.00 . A A . 32 LYS CB 1 1
15 22676 1 1 33 LYS CD C -7.974 10.238 -0.069 1.00 . A A . 32 LYS CD 1 1
15 22677 1 1 33 LYS CE C -8.863 11.449 -0.359 1.00 . A A . 32 LYS CE 1 1
15 22678 1 1 33 LYS CG C -6.493 10.615 -0.142 1.00 . A A . 32 LYS CG 1 1
15 22679 1 1 33 LYS H H -4.434 12.189 2.960 1.00 . A A . 32 LYS H 1 1
15 22680 1 1 33 LYS HA H -4.275 9.817 1.287 1.00 . A A . 32 LYS HA 1 1
15 22681 1 1 33 LYS HB2 H -6.481 10.529 2.013 1.00 . A A . 32 LYS HB2 1 1
15 22682 1 1 33 LYS HB3 H -6.226 12.136 1.363 1.00 . A A . 32 LYS HB3 1 1
15 22683 1 1 33 LYS HD2 H -8.188 9.446 -0.787 1.00 . A A . 32 LYS HD2 1 1
15 22684 1 1 33 LYS HD3 H -8.205 9.842 0.920 1.00 . A A . 32 LYS HD3 1 1
15 22685 1 1 33 LYS HE2 H -8.289 12.210 -0.888 1.00 . A A . 32 LYS HE2 1 1
15 22686 1 1 33 LYS HE3 H -9.684 11.157 -1.013 1.00 . A A . 32 LYS HE3 1 1
15 22687 1 1 33 LYS HG2 H -6.351 11.404 -0.880 1.00 . A A . 32 LYS HG2 1 1
15 22688 1 1 33 LYS HG3 H -5.912 9.756 -0.478 1.00 . A A . 32 LYS HG3 1 1
15 22689 1 1 33 LYS HZ1 H -8.838 11.704 1.669 1.00 . A A . 32 LYS HZ1 1 1
15 22690 1 1 33 LYS HZ2 H -9.384 13.010 0.853 1.00 . A A . 32 LYS HZ2 1 1
15 22691 1 1 33 LYS HZ3 H -10.341 11.699 1.030 1.00 . A A . 32 LYS HZ3 1 1
15 22692 1 1 33 LYS N N -3.986 11.363 2.620 1.00 . A A . 32 LYS N 1 1
15 22693 1 1 33 LYS NZ N -9.400 12.011 0.900 1.00 . A A . 32 LYS NZ 1 1
15 22694 1 1 33 LYS O O -3.727 11.146 -0.937 1.00 . A A . 32 LYS O 1 1
15 22695 1 1 34 GLY C C -0.822 12.661 -0.622 1.00 . A A . 33 GLY C 1 1
15 22696 1 1 34 GLY CA C -2.155 13.364 -0.359 1.00 . A A . 33 GLY CA 1 1
15 22697 1 1 34 GLY H H -2.919 12.958 1.536 1.00 . A A . 33 GLY H 1 1
15 22698 1 1 34 GLY HA2 H -2.704 13.472 -1.294 1.00 . A A . 33 GLY HA2 1 1
15 22699 1 1 34 GLY HA3 H -1.972 14.369 0.020 1.00 . A A . 33 GLY HA3 1 1
15 22700 1 1 34 GLY N N -2.957 12.619 0.596 1.00 . A A . 33 GLY N 1 1
15 22701 1 1 34 GLY O O -0.449 12.439 -1.773 1.00 . A A . 33 GLY O 1 1
15 22702 1 1 35 PRO C C 0.983 10.177 0.019 1.00 . A A . 34 PRO C 1 1
15 22703 1 1 35 PRO CA C 1.163 11.649 0.395 1.00 . A A . 34 PRO CA 1 1
15 22704 1 1 35 PRO CB C 1.812 11.840 1.757 1.00 . A A . 34 PRO CB 1 1
15 22705 1 1 35 PRO CD C -0.531 12.570 1.873 1.00 . A A . 34 PRO CD 1 1
15 22706 1 1 35 PRO CG C 0.685 12.205 2.709 1.00 . A A . 34 PRO CG 1 1
15 22707 1 1 35 PRO HA H 1.712 12.053 -0.337 1.00 . A A . 34 PRO HA 1 1
15 22708 1 1 35 PRO HB2 H 2.316 10.929 2.080 1.00 . A A . 34 PRO HB2 1 1
15 22709 1 1 35 PRO HB3 H 2.566 12.626 1.723 1.00 . A A . 34 PRO HB3 1 1
15 22710 1 1 35 PRO HD2 H -1.395 11.963 2.144 1.00 . A A . 34 PRO HD2 1 1
15 22711 1 1 35 PRO HD3 H -0.815 13.612 2.021 1.00 . A A . 34 PRO HD3 1 1
15 22712 1 1 35 PRO HG2 H 0.457 11.368 3.369 1.00 . A A . 34 PRO HG2 1 1
15 22713 1 1 35 PRO HG3 H 0.977 13.042 3.343 1.00 . A A . 34 PRO HG3 1 1
15 22714 1 1 35 PRO N N -0.121 12.322 0.494 1.00 . A A . 34 PRO N 1 1
15 22715 1 1 35 PRO O O 1.759 9.634 -0.766 1.00 . A A . 34 PRO O 1 1
15 22716 1 1 36 TRP C C -0.306 7.964 -1.182 1.00 . A A . 35 TRP C 1 1
15 22717 1 1 36 TRP CA C -0.336 8.175 0.333 1.00 . A A . 35 TRP CA 1 1
15 22718 1 1 36 TRP CB C -1.666 7.762 0.968 1.00 . A A . 35 TRP CB 1 1
15 22719 1 1 36 TRP CD1 C -2.937 6.159 -0.606 1.00 . A A . 35 TRP CD1 1 1
15 22720 1 1 36 TRP CD2 C -1.992 5.130 1.113 1.00 . A A . 35 TRP CD2 1 1
15 22721 1 1 36 TRP CE2 C -2.633 4.169 0.358 1.00 . A A . 35 TRP CE2 1 1
15 22722 1 1 36 TRP CE3 C -1.291 4.795 2.285 1.00 . A A . 35 TRP CE3 1 1
15 22723 1 1 36 TRP CG C -2.195 6.412 0.481 1.00 . A A . 35 TRP CG 1 1
15 22724 1 1 36 TRP CH2 C -1.943 2.451 1.853 1.00 . A A . 35 TRP CH2 1 1
15 22725 1 1 36 TRP CZ2 C -2.636 2.809 0.691 1.00 . A A . 35 TRP CZ2 1 1
15 22726 1 1 36 TRP CZ3 C -1.303 3.431 2.603 1.00 . A A . 35 TRP CZ3 1 1
15 22727 1 1 36 TRP H H -0.671 10.022 1.235 1.00 . A A . 35 TRP H 1 1
15 22728 1 1 36 TRP HA H 0.441 7.576 0.808 1.00 . A A . 35 TRP HA 1 1
15 22729 1 1 36 TRP HB2 H -1.544 7.724 2.050 1.00 . A A . 35 TRP HB2 1 1
15 22730 1 1 36 TRP HB3 H -2.411 8.530 0.758 1.00 . A A . 35 TRP HB3 1 1
15 22731 1 1 36 TRP HD1 H -3.270 6.921 -1.312 1.00 . A A . 35 TRP HD1 1 1
15 22732 1 1 36 TRP HE1 H -3.810 4.345 -1.512 1.00 . A A . 35 TRP HE1 1 1
15 22733 1 1 36 TRP HE3 H -0.777 5.535 2.898 1.00 . A A . 35 TRP HE3 1 1
15 22734 1 1 36 TRP HH2 H -1.906 1.409 2.169 1.00 . A A . 35 TRP HH2 1 1
15 22735 1 1 36 TRP HZ2 H -3.149 2.069 0.077 1.00 . A A . 35 TRP HZ2 1 1
15 22736 1 1 36 TRP HZ3 H -0.774 3.116 3.502 1.00 . A A . 35 TRP HZ3 1 1
15 22737 1 1 36 TRP N N -0.045 9.573 0.598 1.00 . A A . 35 TRP N 1 1
15 22738 1 1 36 TRP NE1 N -3.225 4.815 -0.721 1.00 . A A . 35 TRP NE1 1 1
15 22739 1 1 36 TRP O O 0.149 6.925 -1.659 1.00 . A A . 35 TRP O 1 1
15 22740 1 1 37 ARG C C 0.564 9.147 -3.924 1.00 . A A . 36 ARG C 1 1
15 22741 1 1 37 ARG CA C -0.832 8.903 -3.348 1.00 . A A . 36 ARG CA 1 1
15 22742 1 1 37 ARG CB C -1.801 9.939 -3.921 1.00 . A A . 36 ARG CB 1 1
15 22743 1 1 37 ARG CD C -3.692 9.027 -5.317 1.00 . A A . 36 ARG CD 1 1
15 22744 1 1 37 ARG CG C -2.254 9.548 -5.329 1.00 . A A . 36 ARG CG 1 1
15 22745 1 1 37 ARG CZ C -5.824 9.893 -6.273 1.00 . A A . 36 ARG CZ 1 1
15 22746 1 1 37 ARG H H -1.166 9.807 -1.501 1.00 . A A . 36 ARG H 1 1
15 22747 1 1 37 ARG HA H -1.180 7.895 -3.575 1.00 . A A . 36 ARG HA 1 1
15 22748 1 1 37 ARG HB2 H -2.669 10.031 -3.268 1.00 . A A . 36 ARG HB2 1 1
15 22749 1 1 37 ARG HB3 H -1.319 10.917 -3.949 1.00 . A A . 36 ARG HB3 1 1
15 22750 1 1 37 ARG HD2 H -3.788 8.182 -5.999 1.00 . A A . 36 ARG HD2 1 1
15 22751 1 1 37 ARG HD3 H -3.948 8.663 -4.322 1.00 . A A . 36 ARG HD3 1 1
15 22752 1 1 37 ARG HE H -4.341 11.051 -5.560 1.00 . A A . 36 ARG HE 1 1
15 22753 1 1 37 ARG HG2 H -2.181 10.410 -5.991 1.00 . A A . 36 ARG HG2 1 1
15 22754 1 1 37 ARG HG3 H -1.589 8.782 -5.728 1.00 . A A . 36 ARG HG3 1 1
15 22755 1 1 37 ARG HH11 H -5.664 7.866 -6.256 1.00 . A A . 36 ARG HH11 1 1
15 22756 1 1 37 ARG HH12 H -7.141 8.484 -6.918 1.00 . A A . 36 ARG HH12 1 1
15 22757 1 1 37 ARG HH21 H -6.289 11.867 -6.433 1.00 . A A . 36 ARG HH21 1 1
15 22758 1 1 37 ARG HH22 H -7.498 10.775 -7.019 1.00 . A A . 36 ARG HH22 1 1
15 22759 1 1 37 ARG N N -0.797 8.966 -1.897 1.00 . A A . 36 ARG N 1 1
15 22760 1 1 37 ARG NE N -4.624 10.105 -5.716 1.00 . A A . 36 ARG NE 1 1
15 22761 1 1 37 ARG NH1 N -6.245 8.642 -6.502 1.00 . A A . 36 ARG NH1 1 1
15 22762 1 1 37 ARG NH2 N -6.603 10.933 -6.603 1.00 . A A . 36 ARG NH2 1 1
15 22763 1 1 37 ARG O O 1.017 8.409 -4.798 1.00 . A A . 36 ARG O 1 1
15 22764 1 1 38 THR C C 3.482 9.334 -3.735 1.00 . A A . 37 THR C 1 1
15 22765 1 1 38 THR CA C 2.544 10.535 -3.862 1.00 . A A . 37 THR CA 1 1
15 22766 1 1 38 THR CB C 3.007 11.756 -3.065 1.00 . A A . 37 THR CB 1 1
15 22767 1 1 38 THR CG2 C 4.481 12.088 -3.308 1.00 . A A . 37 THR CG2 1 1
15 22768 1 1 38 THR H H 0.833 10.780 -2.699 1.00 . A A . 37 THR H 1 1
15 22769 1 1 38 THR HA H 2.492 10.790 -4.921 1.00 . A A . 37 THR HA 1 1
15 22770 1 1 38 THR HB H 2.808 11.625 -2.001 1.00 . A A . 37 THR HB 1 1
15 22771 1 1 38 THR HG1 H 1.395 12.928 -3.248 1.00 . A A . 37 THR HG1 1 1
15 22772 1 1 38 THR HG21 H 4.557 13.034 -3.845 1.00 . A A . 37 THR HG21 1 1
15 22773 1 1 38 THR HG22 H 4.997 12.172 -2.351 1.00 . A A . 37 THR HG22 1 1
15 22774 1 1 38 THR HG23 H 4.939 11.296 -3.900 1.00 . A A . 37 THR HG23 1 1
15 22775 1 1 38 THR N N 1.208 10.185 -3.410 1.00 . A A . 37 THR N 1 1
15 22776 1 1 38 THR O O 4.158 8.965 -4.694 1.00 . A A . 37 THR O 1 1
15 22777 1 1 38 THR OG1 O 2.304 12.845 -3.657 1.00 . A A . 37 THR OG1 1 1
15 22778 1 1 39 PHE C C 4.026 6.461 -3.244 1.00 . A A . 38 PHE C 1 1
15 22779 1 1 39 PHE CA C 4.338 7.604 -2.277 1.00 . A A . 38 PHE CA 1 1
15 22780 1 1 39 PHE CB C 4.034 7.146 -0.849 1.00 . A A . 38 PHE CB 1 1
15 22781 1 1 39 PHE CD1 C 5.905 8.527 0.082 1.00 . A A . 38 PHE CD1 1 1
15 22782 1 1 39 PHE CD2 C 3.927 8.342 1.349 1.00 . A A . 38 PHE CD2 1 1
15 22783 1 1 39 PHE CE1 C 6.471 9.355 1.087 1.00 . A A . 38 PHE CE1 1 1
15 22784 1 1 39 PHE CE2 C 4.494 9.170 2.354 1.00 . A A . 38 PHE CE2 1 1
15 22785 1 1 39 PHE CG C 4.645 8.038 0.234 1.00 . A A . 38 PHE CG 1 1
15 22786 1 1 39 PHE CZ C 5.754 9.659 2.202 1.00 . A A . 38 PHE CZ 1 1
15 22787 1 1 39 PHE H H 2.941 9.063 -1.767 1.00 . A A . 38 PHE H 1 1
15 22788 1 1 39 PHE HA H 5.372 7.922 -2.415 1.00 . A A . 38 PHE HA 1 1
15 22789 1 1 39 PHE HB2 H 2.953 7.113 -0.711 1.00 . A A . 38 PHE HB2 1 1
15 22790 1 1 39 PHE HB3 H 4.404 6.129 -0.718 1.00 . A A . 38 PHE HB3 1 1
15 22791 1 1 39 PHE HD1 H 6.480 8.283 -0.811 1.00 . A A . 38 PHE HD1 1 1
15 22792 1 1 39 PHE HD2 H 2.917 7.950 1.470 1.00 . A A . 38 PHE HD2 1 1
15 22793 1 1 39 PHE HE1 H 7.481 9.746 0.965 1.00 . A A . 38 PHE HE1 1 1
15 22794 1 1 39 PHE HE2 H 3.919 9.413 3.247 1.00 . A A . 38 PHE HE2 1 1
15 22795 1 1 39 PHE HZ H 6.189 10.294 2.973 1.00 . A A . 38 PHE HZ 1 1
15 22796 1 1 39 PHE N N 3.494 8.756 -2.542 1.00 . A A . 38 PHE N 1 1
15 22797 1 1 39 PHE O O 4.908 5.676 -3.589 1.00 . A A . 38 PHE O 1 1
15 22798 1 1 40 CYS C C 2.202 5.988 -5.969 1.00 . A A . 39 CYS C 1 1
15 22799 1 1 40 CYS CA C 2.327 5.369 -4.575 1.00 . A A . 39 CYS CA 1 1
15 22800 1 1 40 CYS CB C 1.018 4.724 -4.118 1.00 . A A . 39 CYS CB 1 1
15 22801 1 1 40 CYS H H 2.056 7.046 -3.369 1.00 . A A . 39 CYS H 1 1
15 22802 1 1 40 CYS HA H 3.093 4.593 -4.564 1.00 . A A . 39 CYS HA 1 1
15 22803 1 1 40 CYS HB2 H 0.976 4.699 -3.029 1.00 . A A . 39 CYS HB2 1 1
15 22804 1 1 40 CYS HB3 H 0.171 5.321 -4.455 1.00 . A A . 39 CYS HB3 1 1
15 22805 1 1 40 CYS HG H 0.953 3.375 -6.068 1.00 . A A . 39 CYS HG 1 1
15 22806 1 1 40 CYS N N 2.767 6.403 -3.655 1.00 . A A . 39 CYS N 1 1
15 22807 1 1 40 CYS O O 1.598 5.397 -6.863 1.00 . A A . 39 CYS O 1 1
15 22808 1 1 40 CYS SG S 0.889 3.025 -4.786 1.00 . A A . 39 CYS SG 1 1
15 22809 1 1 41 ALA C C 4.047 7.624 -8.140 1.00 . A A . 40 ALA C 1 1
15 22810 1 1 41 ALA CA C 2.743 7.876 -7.380 1.00 . A A . 40 ALA CA 1 1
15 22811 1 1 41 ALA CB C 2.493 9.365 -7.130 1.00 . A A . 40 ALA CB 1 1
15 22812 1 1 41 ALA H H 3.272 7.645 -5.379 1.00 . A A . 40 ALA H 1 1
15 22813 1 1 41 ALA HA H 1.911 7.473 -7.958 1.00 . A A . 40 ALA HA 1 1
15 22814 1 1 41 ALA HB1 H 3.306 9.774 -6.531 1.00 . A A . 40 ALA HB1 1 1
15 22815 1 1 41 ALA HB2 H 2.444 9.890 -8.083 1.00 . A A . 40 ALA HB2 1 1
15 22816 1 1 41 ALA HB3 H 1.550 9.490 -6.597 1.00 . A A . 40 ALA HB3 1 1
15 22817 1 1 41 ALA N N 2.782 7.170 -6.111 1.00 . A A . 40 ALA N 1 1
15 22818 1 1 41 ALA O O 4.040 7.007 -9.204 1.00 . A A . 40 ALA O 1 1
15 22819 1 1 42 SER C C 7.514 7.828 -7.087 1.00 . A A . 41 SER C 1 1
15 22820 1 1 42 SER CA C 6.443 7.949 -8.172 1.00 . A A . 41 SER CA 1 1
15 22821 1 1 42 SER CB C 6.766 9.115 -9.109 1.00 . A A . 41 SER CB 1 1
15 22822 1 1 42 SER H H 5.131 8.614 -6.698 1.00 . A A . 41 SER H 1 1
15 22823 1 1 42 SER HA H 6.379 7.027 -8.750 1.00 . A A . 41 SER HA 1 1
15 22824 1 1 42 SER HB2 H 6.142 9.047 -10.000 1.00 . A A . 41 SER HB2 1 1
15 22825 1 1 42 SER HB3 H 6.517 10.055 -8.616 1.00 . A A . 41 SER HB3 1 1
15 22826 1 1 42 SER HG H 8.671 9.660 -8.832 1.00 . A A . 41 SER HG 1 1
15 22827 1 1 42 SER N N 5.134 8.114 -7.563 1.00 . A A . 41 SER N 1 1
15 22828 1 1 42 SER O O 8.616 8.353 -7.236 1.00 . A A . 41 SER O 1 1
15 22829 1 1 42 SER OG O 8.138 9.129 -9.491 1.00 . A A . 41 SER OG 1 1
15 22830 1 1 43 GLU C C 8.391 5.450 -4.742 1.00 . A A . 42 GLU C 1 1
15 22831 1 1 43 GLU CA C 8.069 6.936 -4.908 1.00 . A A . 42 GLU CA 1 1
15 22832 1 1 43 GLU CB C 7.497 7.521 -3.615 1.00 . A A . 42 GLU CB 1 1
15 22833 1 1 43 GLU CD C 9.165 9.262 -2.875 1.00 . A A . 42 GLU CD 1 1
15 22834 1 1 43 GLU CG C 8.614 7.857 -2.624 1.00 . A A . 42 GLU CG 1 1
15 22835 1 1 43 GLU H H 6.254 6.709 -5.905 1.00 . A A . 42 GLU H 1 1
15 22836 1 1 43 GLU HA H 8.973 7.483 -5.178 1.00 . A A . 42 GLU HA 1 1
15 22837 1 1 43 GLU HB2 H 6.924 8.420 -3.841 1.00 . A A . 42 GLU HB2 1 1
15 22838 1 1 43 GLU HB3 H 6.808 6.808 -3.163 1.00 . A A . 42 GLU HB3 1 1
15 22839 1 1 43 GLU HG2 H 8.233 7.788 -1.605 1.00 . A A . 42 GLU HG2 1 1
15 22840 1 1 43 GLU HG3 H 9.417 7.126 -2.715 1.00 . A A . 42 GLU HG3 1 1
15 22841 1 1 43 GLU N N 7.153 7.133 -6.018 1.00 . A A . 42 GLU N 1 1
15 22842 1 1 43 GLU O O 9.557 5.071 -4.639 1.00 . A A . 42 GLU O 1 1
15 22843 1 1 43 GLU OE1 O 8.829 9.822 -3.941 1.00 . A A . 42 GLU OE1 1 1
15 22844 1 1 43 GLU OE2 O 9.910 9.745 -1.995 1.00 . A A . 42 GLU OE2 1 1
15 22845 1 1 44 TRP C C 7.941 2.639 -5.918 1.00 . A A . 43 TRP C 1 1
15 22846 1 1 44 TRP CA C 7.493 3.211 -4.571 1.00 . A A . 43 TRP CA 1 1
15 22847 1 1 44 TRP CB C 6.205 2.571 -4.049 1.00 . A A . 43 TRP CB 1 1
15 22848 1 1 44 TRP CD1 C 6.844 3.132 -1.612 1.00 . A A . 43 TRP CD1 1 1
15 22849 1 1 44 TRP CD2 C 4.683 2.726 -1.878 1.00 . A A . 43 TRP CD2 1 1
15 22850 1 1 44 TRP CE2 C 4.888 3.010 -0.543 1.00 . A A . 43 TRP CE2 1 1
15 22851 1 1 44 TRP CE3 C 3.403 2.422 -2.374 1.00 . A A . 43 TRP CE3 1 1
15 22852 1 1 44 TRP CG C 5.953 2.808 -2.558 1.00 . A A . 43 TRP CG 1 1
15 22853 1 1 44 TRP CH2 C 2.576 2.718 -0.065 1.00 . A A . 43 TRP CH2 1 1
15 22854 1 1 44 TRP CZ2 C 3.859 3.018 0.406 1.00 . A A . 43 TRP CZ2 1 1
15 22855 1 1 44 TRP CZ3 C 2.385 2.434 -1.412 1.00 . A A . 43 TRP CZ3 1 1
15 22856 1 1 44 TRP H H 6.392 4.963 -4.807 1.00 . A A . 43 TRP H 1 1
15 22857 1 1 44 TRP HA H 8.262 3.036 -3.818 1.00 . A A . 43 TRP HA 1 1
15 22858 1 1 44 TRP HB2 H 5.361 2.963 -4.616 1.00 . A A . 43 TRP HB2 1 1
15 22859 1 1 44 TRP HB3 H 6.243 1.498 -4.234 1.00 . A A . 43 TRP HB3 1 1
15 22860 1 1 44 TRP HD1 H 7.909 3.274 -1.795 1.00 . A A . 43 TRP HD1 1 1
15 22861 1 1 44 TRP HE1 H 6.743 3.522 0.559 1.00 . A A . 43 TRP HE1 1 1
15 22862 1 1 44 TRP HE3 H 3.215 2.195 -3.423 1.00 . A A . 43 TRP HE3 1 1
15 22863 1 1 44 TRP HH2 H 1.729 2.707 0.622 1.00 . A A . 43 TRP HH2 1 1
15 22864 1 1 44 TRP HZ2 H 4.047 3.245 1.456 1.00 . A A . 43 TRP HZ2 1 1
15 22865 1 1 44 TRP HZ3 H 1.372 2.205 -1.744 1.00 . A A . 43 TRP HZ3 1 1
15 22866 1 1 44 TRP N N 7.337 4.647 -4.722 1.00 . A A . 43 TRP N 1 1
15 22867 1 1 44 TRP NE1 N 6.244 3.265 -0.376 1.00 . A A . 43 TRP NE1 1 1
15 22868 1 1 44 TRP O O 8.844 1.806 -5.973 1.00 . A A . 43 TRP O 1 1
15 22869 1 1 45 PRO C C 8.900 3.288 -8.833 1.00 . A A . 44 PRO C 1 1
15 22870 1 1 45 PRO CA C 7.590 2.668 -8.341 1.00 . A A . 44 PRO CA 1 1
15 22871 1 1 45 PRO CB C 6.391 3.065 -9.186 1.00 . A A . 44 PRO CB 1 1
15 22872 1 1 45 PRO CD C 6.195 4.109 -6.970 1.00 . A A . 44 PRO CD 1 1
15 22873 1 1 45 PRO CG C 5.655 4.132 -8.391 1.00 . A A . 44 PRO CG 1 1
15 22874 1 1 45 PRO HA H 7.737 1.679 -8.348 1.00 . A A . 44 PRO HA 1 1
15 22875 1 1 45 PRO HB2 H 6.707 3.450 -10.156 1.00 . A A . 44 PRO HB2 1 1
15 22876 1 1 45 PRO HB3 H 5.747 2.207 -9.378 1.00 . A A . 44 PRO HB3 1 1
15 22877 1 1 45 PRO HD2 H 6.566 5.090 -6.672 1.00 . A A . 44 PRO HD2 1 1
15 22878 1 1 45 PRO HD3 H 5.421 3.831 -6.256 1.00 . A A . 44 PRO HD3 1 1
15 22879 1 1 45 PRO HG2 H 5.803 5.113 -8.840 1.00 . A A . 44 PRO HG2 1 1
15 22880 1 1 45 PRO HG3 H 4.582 3.938 -8.394 1.00 . A A . 44 PRO HG3 1 1
15 22881 1 1 45 PRO N N 7.271 3.122 -6.998 1.00 . A A . 44 PRO N 1 1
15 22882 1 1 45 PRO O O 9.321 3.044 -9.962 1.00 . A A . 44 PRO O 1 1
15 22883 1 1 46 THR C C 11.906 4.143 -7.469 1.00 . A A . 45 THR C 1 1
15 22884 1 1 46 THR CA C 10.760 4.736 -8.291 1.00 . A A . 45 THR CA 1 1
15 22885 1 1 46 THR CB C 10.575 6.240 -8.080 1.00 . A A . 45 THR CB 1 1
15 22886 1 1 46 THR CG2 C 9.706 6.881 -9.163 1.00 . A A . 45 THR CG2 1 1
15 22887 1 1 46 THR H H 9.158 4.272 -7.043 1.00 . A A . 45 THR H 1 1
15 22888 1 1 46 THR HA H 10.984 4.540 -9.340 1.00 . A A . 45 THR HA 1 1
15 22889 1 1 46 THR HB H 11.539 6.744 -8.005 1.00 . A A . 45 THR HB 1 1
15 22890 1 1 46 THR HG1 H 10.278 5.942 -6.123 1.00 . A A . 45 THR HG1 1 1
15 22891 1 1 46 THR HG21 H 8.655 6.783 -8.891 1.00 . A A . 45 THR HG21 1 1
15 22892 1 1 46 THR HG22 H 9.960 7.937 -9.256 1.00 . A A . 45 THR HG22 1 1
15 22893 1 1 46 THR HG23 H 9.883 6.380 -10.115 1.00 . A A . 45 THR HG23 1 1
15 22894 1 1 46 THR N N 9.507 4.079 -7.960 1.00 . A A . 45 THR N 1 1
15 22895 1 1 46 THR O O 12.972 4.748 -7.357 1.00 . A A . 45 THR O 1 1
15 22896 1 1 46 THR OG1 O 9.782 6.330 -6.900 1.00 . A A . 45 THR OG1 1 1
15 22897 1 1 47 PHE C C 13.378 1.219 -6.924 1.00 . A A . 46 PHE C 1 1
15 22898 1 1 47 PHE CA C 12.646 2.286 -6.107 1.00 . A A . 46 PHE CA 1 1
15 22899 1 1 47 PHE CB C 11.901 1.608 -4.956 1.00 . A A . 46 PHE CB 1 1
15 22900 1 1 47 PHE CD1 C 11.722 3.892 -3.943 1.00 . A A . 46 PHE CD1 1 1
15 22901 1 1 47 PHE CD2 C 11.061 2.046 -2.638 1.00 . A A . 46 PHE CD2 1 1
15 22902 1 1 47 PHE CE1 C 11.395 4.766 -2.873 1.00 . A A . 46 PHE CE1 1 1
15 22903 1 1 47 PHE CE2 C 10.734 2.920 -1.567 1.00 . A A . 46 PHE CE2 1 1
15 22904 1 1 47 PHE CG C 11.548 2.550 -3.803 1.00 . A A . 46 PHE CG 1 1
15 22905 1 1 47 PHE CZ C 10.908 4.262 -1.708 1.00 . A A . 46 PHE CZ 1 1
15 22906 1 1 47 PHE H H 10.780 2.482 -7.012 1.00 . A A . 46 PHE H 1 1
15 22907 1 1 47 PHE HA H 13.360 3.039 -5.773 1.00 . A A . 46 PHE HA 1 1
15 22908 1 1 47 PHE HB2 H 10.984 1.163 -5.342 1.00 . A A . 46 PHE HB2 1 1
15 22909 1 1 47 PHE HB3 H 12.513 0.793 -4.571 1.00 . A A . 46 PHE HB3 1 1
15 22910 1 1 47 PHE HD1 H 12.113 4.296 -4.877 1.00 . A A . 46 PHE HD1 1 1
15 22911 1 1 47 PHE HD2 H 10.922 0.971 -2.525 1.00 . A A . 46 PHE HD2 1 1
15 22912 1 1 47 PHE HE1 H 11.534 5.841 -2.985 1.00 . A A . 46 PHE HE1 1 1
15 22913 1 1 47 PHE HE2 H 10.343 2.516 -0.633 1.00 . A A . 46 PHE HE2 1 1
15 22914 1 1 47 PHE HZ H 10.657 4.932 -0.886 1.00 . A A . 46 PHE HZ 1 1
15 22915 1 1 47 PHE N N 11.649 2.967 -6.916 1.00 . A A . 46 PHE N 1 1
15 22916 1 1 47 PHE O O 14.432 0.735 -6.516 1.00 . A A . 46 PHE O 1 1
15 22917 1 1 48 ASP C C 13.252 -1.495 -8.285 1.00 . A A . 47 ASP C 1 1
15 22918 1 1 48 ASP CA C 13.372 -0.117 -8.940 1.00 . A A . 47 ASP CA 1 1
15 22919 1 1 48 ASP CB C 14.856 0.163 -9.185 1.00 . A A . 47 ASP CB 1 1
15 22920 1 1 48 ASP CG C 15.231 0.433 -10.644 1.00 . A A . 47 ASP CG 1 1
15 22921 1 1 48 ASP H H 11.932 1.282 -8.387 1.00 . A A . 47 ASP H 1 1
15 22922 1 1 48 ASP HA H 12.808 -0.046 -9.870 1.00 . A A . 47 ASP HA 1 1
15 22923 1 1 48 ASP HB2 H 15.153 1.022 -8.584 1.00 . A A . 47 ASP HB2 1 1
15 22924 1 1 48 ASP HB3 H 15.435 -0.690 -8.829 1.00 . A A . 47 ASP HB3 1 1
15 22925 1 1 48 ASP N N 12.789 0.884 -8.063 1.00 . A A . 47 ASP N 1 1
15 22926 1 1 48 ASP O O 14.094 -1.875 -7.472 1.00 . A A . 47 ASP O 1 1
15 22927 1 1 48 ASP OD1 O 15.021 -0.487 -11.463 1.00 . A A . 47 ASP OD1 1 1
15 22928 1 1 48 ASP OD2 O 15.719 1.553 -10.906 1.00 . A A . 47 ASP OD2 1 1
15 22929 1 1 49 VAL C C 10.852 -4.213 -8.931 1.00 . A A . 48 VAL C 1 1
15 22930 1 1 49 VAL CA C 11.960 -3.533 -8.125 1.00 . A A . 48 VAL CA 1 1
15 22931 1 1 49 VAL CB C 11.642 -3.440 -6.631 1.00 . A A . 48 VAL CB 1 1
15 22932 1 1 49 VAL CG1 C 12.922 -3.479 -5.794 1.00 . A A . 48 VAL CG1 1 1
15 22933 1 1 49 VAL CG2 C 10.823 -2.186 -6.322 1.00 . A A . 48 VAL CG2 1 1
15 22934 1 1 49 VAL H H 11.521 -1.889 -9.327 1.00 . A A . 48 VAL H 1 1
15 22935 1 1 49 VAL HA H 12.880 -4.106 -8.239 1.00 . A A . 48 VAL HA 1 1
15 22936 1 1 49 VAL HB H 11.040 -4.308 -6.362 1.00 . A A . 48 VAL HB 1 1
15 22937 1 1 49 VAL HG11 H 13.729 -3.912 -6.385 1.00 . A A . 48 VAL HG11 1 1
15 22938 1 1 49 VAL HG12 H 13.193 -2.466 -5.497 1.00 . A A . 48 VAL HG12 1 1
15 22939 1 1 49 VAL HG13 H 12.757 -4.087 -4.905 1.00 . A A . 48 VAL HG13 1 1
15 22940 1 1 49 VAL HG21 H 11.428 -1.492 -5.738 1.00 . A A . 48 VAL HG21 1 1
15 22941 1 1 49 VAL HG22 H 10.521 -1.709 -7.255 1.00 . A A . 48 VAL HG22 1 1
15 22942 1 1 49 VAL HG23 H 9.936 -2.462 -5.752 1.00 . A A . 48 VAL HG23 1 1
15 22943 1 1 49 VAL N N 12.201 -2.205 -8.665 1.00 . A A . 48 VAL N 1 1
15 22944 1 1 49 VAL O O 11.126 -5.079 -9.761 1.00 . A A . 48 VAL O 1 1
15 22945 1 1 50 GLY C C 7.189 -3.628 -8.949 1.00 . A A . 49 GLY C 1 1
15 22946 1 1 50 GLY CA C 8.474 -4.356 -9.348 1.00 . A A . 49 GLY CA 1 1
15 22947 1 1 50 GLY H H 9.410 -3.093 -7.981 1.00 . A A . 49 GLY H 1 1
15 22948 1 1 50 GLY HA2 H 8.619 -4.280 -10.425 1.00 . A A . 49 GLY HA2 1 1
15 22949 1 1 50 GLY HA3 H 8.384 -5.416 -9.112 1.00 . A A . 49 GLY HA3 1 1
15 22950 1 1 50 GLY N N 9.624 -3.797 -8.658 1.00 . A A . 49 GLY N 1 1
15 22951 1 1 50 GLY O O 6.120 -4.234 -8.891 1.00 . A A . 49 GLY O 1 1
15 22952 1 1 51 TRP C C 5.811 -0.647 -9.485 1.00 . A A . 50 TRP C 1 1
15 22953 1 1 51 TRP CA C 6.199 -1.521 -8.291 1.00 . A A . 50 TRP CA 1 1
15 22954 1 1 51 TRP CB C 6.516 -0.709 -7.034 1.00 . A A . 50 TRP CB 1 1
15 22955 1 1 51 TRP CD1 C 4.806 1.175 -6.602 1.00 . A A . 50 TRP CD1 1 1
15 22956 1 1 51 TRP CD2 C 4.411 -0.653 -5.414 1.00 . A A . 50 TRP CD2 1 1
15 22957 1 1 51 TRP CE2 C 3.434 0.267 -5.092 1.00 . A A . 50 TRP CE2 1 1
15 22958 1 1 51 TRP CE3 C 4.440 -1.929 -4.824 1.00 . A A . 50 TRP CE3 1 1
15 22959 1 1 51 TRP CG C 5.291 -0.056 -6.390 1.00 . A A . 50 TRP CG 1 1
15 22960 1 1 51 TRP CH2 C 2.422 -1.255 -3.569 1.00 . A A . 50 TRP CH2 1 1
15 22961 1 1 51 TRP CZ2 C 2.413 0.009 -4.170 1.00 . A A . 50 TRP CZ2 1 1
15 22962 1 1 51 TRP CZ3 C 3.413 -2.171 -3.904 1.00 . A A . 50 TRP CZ3 1 1
15 22963 1 1 51 TRP H H 8.208 -1.852 -8.732 1.00 . A A . 50 TRP H 1 1
15 22964 1 1 51 TRP HA H 5.378 -2.191 -8.037 1.00 . A A . 50 TRP HA 1 1
15 22965 1 1 51 TRP HB2 H 6.994 -1.361 -6.303 1.00 . A A . 50 TRP HB2 1 1
15 22966 1 1 51 TRP HB3 H 7.238 0.068 -7.288 1.00 . A A . 50 TRP HB3 1 1
15 22967 1 1 51 TRP HD1 H 5.243 1.897 -7.291 1.00 . A A . 50 TRP HD1 1 1
15 22968 1 1 51 TRP HE1 H 3.096 2.333 -5.821 1.00 . A A . 50 TRP HE1 1 1
15 22969 1 1 51 TRP HE3 H 5.201 -2.672 -5.061 1.00 . A A . 50 TRP HE3 1 1
15 22970 1 1 51 TRP HH2 H 1.655 -1.521 -2.841 1.00 . A A . 50 TRP HH2 1 1
15 22971 1 1 51 TRP HZ2 H 1.653 0.753 -3.932 1.00 . A A . 50 TRP HZ2 1 1
15 22972 1 1 51 TRP HZ3 H 3.388 -3.145 -3.417 1.00 . A A . 50 TRP HZ3 1 1
15 22973 1 1 51 TRP N N 7.335 -2.338 -8.683 1.00 . A A . 50 TRP N 1 1
15 22974 1 1 51 TRP NE1 N 3.682 1.414 -5.837 1.00 . A A . 50 TRP NE1 1 1
15 22975 1 1 51 TRP O O 6.564 0.242 -9.879 1.00 . A A . 50 TRP O 1 1
15 22976 1 1 52 PRO C C 3.615 1.196 -10.759 1.00 . A A . 51 PRO C 1 1
15 22977 1 1 52 PRO CA C 4.108 -0.189 -11.184 1.00 . A A . 51 PRO CA 1 1
15 22978 1 1 52 PRO CB C 3.007 -1.055 -11.774 1.00 . A A . 51 PRO CB 1 1
15 22979 1 1 52 PRO CD C 3.687 -1.984 -9.603 1.00 . A A . 51 PRO CD 1 1
15 22980 1 1 52 PRO CG C 2.613 -2.032 -10.678 1.00 . A A . 51 PRO CG 1 1
15 22981 1 1 52 PRO HA H 4.844 -0.028 -11.841 1.00 . A A . 51 PRO HA 1 1
15 22982 1 1 52 PRO HB2 H 2.155 -0.449 -12.081 1.00 . A A . 51 PRO HB2 1 1
15 22983 1 1 52 PRO HB3 H 3.358 -1.584 -12.660 1.00 . A A . 51 PRO HB3 1 1
15 22984 1 1 52 PRO HD2 H 3.260 -1.752 -8.627 1.00 . A A . 51 PRO HD2 1 1
15 22985 1 1 52 PRO HD3 H 4.195 -2.944 -9.508 1.00 . A A . 51 PRO HD3 1 1
15 22986 1 1 52 PRO HG2 H 1.642 -1.766 -10.260 1.00 . A A . 51 PRO HG2 1 1
15 22987 1 1 52 PRO HG3 H 2.521 -3.041 -11.081 1.00 . A A . 51 PRO HG3 1 1
15 22988 1 1 52 PRO N N 4.605 -0.938 -10.043 1.00 . A A . 51 PRO N 1 1
15 22989 1 1 52 PRO O O 3.534 1.491 -9.567 1.00 . A A . 51 PRO O 1 1
15 22990 1 1 53 PRO C C 1.360 3.357 -11.039 1.00 . A A . 52 PRO C 1 1
15 22991 1 1 53 PRO CA C 2.810 3.377 -11.527 1.00 . A A . 52 PRO CA 1 1
15 22992 1 1 53 PRO CB C 2.983 4.114 -12.845 1.00 . A A . 52 PRO CB 1 1
15 22993 1 1 53 PRO CD C 3.376 1.715 -13.206 1.00 . A A . 52 PRO CD 1 1
15 22994 1 1 53 PRO CG C 3.117 3.037 -13.910 1.00 . A A . 52 PRO CG 1 1
15 22995 1 1 53 PRO HA H 3.339 3.801 -10.793 1.00 . A A . 52 PRO HA 1 1
15 22996 1 1 53 PRO HB2 H 2.127 4.758 -13.048 1.00 . A A . 52 PRO HB2 1 1
15 22997 1 1 53 PRO HB3 H 3.865 4.753 -12.823 1.00 . A A . 52 PRO HB3 1 1
15 22998 1 1 53 PRO HD2 H 2.638 0.964 -13.489 1.00 . A A . 52 PRO HD2 1 1
15 22999 1 1 53 PRO HD3 H 4.355 1.313 -13.465 1.00 . A A . 52 PRO HD3 1 1
15 23000 1 1 53 PRO HG2 H 2.210 2.979 -14.511 1.00 . A A . 52 PRO HG2 1 1
15 23001 1 1 53 PRO HG3 H 3.935 3.273 -14.591 1.00 . A A . 52 PRO HG3 1 1
15 23002 1 1 53 PRO N N 3.292 2.030 -11.783 1.00 . A A . 52 PRO N 1 1
15 23003 1 1 53 PRO O O 0.778 4.406 -10.768 1.00 . A A . 52 PRO O 1 1
15 23004 1 1 54 GLU C C -0.586 1.205 -9.174 1.00 . A A . 53 GLU C 1 1
15 23005 1 1 54 GLU CA C -0.553 1.981 -10.492 1.00 . A A . 53 GLU CA 1 1
15 23006 1 1 54 GLU CB C -1.398 1.284 -11.560 1.00 . A A . 53 GLU CB 1 1
15 23007 1 1 54 GLU CD C -3.068 3.122 -12.001 1.00 . A A . 53 GLU CD 1 1
15 23008 1 1 54 GLU CG C -1.924 2.291 -12.585 1.00 . A A . 53 GLU CG 1 1
15 23009 1 1 54 GLU H H 1.298 1.303 -11.165 1.00 . A A . 53 GLU H 1 1
15 23010 1 1 54 GLU HA H -0.934 2.990 -10.337 1.00 . A A . 53 GLU HA 1 1
15 23011 1 1 54 GLU HB2 H -0.800 0.525 -12.064 1.00 . A A . 53 GLU HB2 1 1
15 23012 1 1 54 GLU HB3 H -2.235 0.770 -11.088 1.00 . A A . 53 GLU HB3 1 1
15 23013 1 1 54 GLU HG2 H -1.115 2.949 -12.902 1.00 . A A . 53 GLU HG2 1 1
15 23014 1 1 54 GLU HG3 H -2.271 1.763 -13.474 1.00 . A A . 53 GLU HG3 1 1
15 23015 1 1 54 GLU N N 0.818 2.151 -10.942 1.00 . A A . 53 GLU N 1 1
15 23016 1 1 54 GLU O O -1.619 1.148 -8.508 1.00 . A A . 53 GLU O 1 1
15 23017 1 1 54 GLU OE1 O -3.121 3.218 -10.756 1.00 . A A . 53 GLU OE1 1 1
15 23018 1 1 54 GLU OE2 O -3.863 3.643 -12.812 1.00 . A A . 53 GLU OE2 1 1
15 23019 1 1 55 GLY C C 0.339 -1.618 -7.855 1.00 . A A . 54 GLY C 1 1
15 23020 1 1 55 GLY CA C 0.672 -0.145 -7.610 1.00 . A A . 54 GLY CA 1 1
15 23021 1 1 55 GLY H H 1.393 0.676 -9.383 1.00 . A A . 54 GLY H 1 1
15 23022 1 1 55 GLY HA2 H 1.684 -0.058 -7.215 1.00 . A A . 54 GLY HA2 1 1
15 23023 1 1 55 GLY HA3 H 0.000 0.263 -6.855 1.00 . A A . 54 GLY HA3 1 1
15 23024 1 1 55 GLY N N 0.557 0.626 -8.836 1.00 . A A . 54 GLY N 1 1
15 23025 1 1 55 GLY O O -0.045 -1.996 -8.960 1.00 . A A . 54 GLY O 1 1
15 23026 1 1 56 THR C C 0.035 -4.427 -5.494 1.00 . A A . 55 THR C 1 1
15 23027 1 1 56 THR CA C 0.219 -3.833 -6.892 1.00 . A A . 55 THR CA 1 1
15 23028 1 1 56 THR CB C 1.350 -4.489 -7.686 1.00 . A A . 55 THR CB 1 1
15 23029 1 1 56 THR CG2 C 2.291 -5.307 -6.799 1.00 . A A . 55 THR CG2 1 1
15 23030 1 1 56 THR H H 0.811 -2.095 -5.909 1.00 . A A . 55 THR H 1 1
15 23031 1 1 56 THR HA H -0.723 -3.967 -7.422 1.00 . A A . 55 THR HA 1 1
15 23032 1 1 56 THR HB H 1.904 -3.747 -8.260 1.00 . A A . 55 THR HB 1 1
15 23033 1 1 56 THR HG1 H 1.351 -5.919 -9.086 1.00 . A A . 55 THR HG1 1 1
15 23034 1 1 56 THR HG21 H 3.219 -5.504 -7.337 1.00 . A A . 55 THR HG21 1 1
15 23035 1 1 56 THR HG22 H 2.511 -4.748 -5.889 1.00 . A A . 55 THR HG22 1 1
15 23036 1 1 56 THR HG23 H 1.815 -6.252 -6.538 1.00 . A A . 55 THR HG23 1 1
15 23037 1 1 56 THR N N 0.498 -2.410 -6.804 1.00 . A A . 55 THR N 1 1
15 23038 1 1 56 THR O O 0.693 -4.005 -4.544 1.00 . A A . 55 THR O 1 1
15 23039 1 1 56 THR OG1 O 0.691 -5.467 -8.486 1.00 . A A . 55 THR OG1 1 1
15 23040 1 1 57 PHE C C -0.332 -7.343 -4.005 1.00 . A A . 56 PHE C 1 1
15 23041 1 1 57 PHE CA C -1.144 -6.053 -4.145 1.00 . A A . 56 PHE CA 1 1
15 23042 1 1 57 PHE CB C -2.634 -6.399 -4.140 1.00 . A A . 56 PHE CB 1 1
15 23043 1 1 57 PHE CD1 C -3.438 -4.394 -2.872 1.00 . A A . 56 PHE CD1 1 1
15 23044 1 1 57 PHE CD2 C -4.486 -4.904 -4.919 1.00 . A A . 56 PHE CD2 1 1
15 23045 1 1 57 PHE CE1 C -4.291 -3.270 -2.715 1.00 . A A . 56 PHE CE1 1 1
15 23046 1 1 57 PHE CE2 C -5.339 -3.780 -4.762 1.00 . A A . 56 PHE CE2 1 1
15 23047 1 1 57 PHE CG C -3.553 -5.188 -3.971 1.00 . A A . 56 PHE CG 1 1
15 23048 1 1 57 PHE CZ C -5.224 -2.987 -3.663 1.00 . A A . 56 PHE CZ 1 1
15 23049 1 1 57 PHE H H -1.396 -5.734 -6.188 1.00 . A A . 56 PHE H 1 1
15 23050 1 1 57 PHE HA H -0.861 -5.360 -3.353 1.00 . A A . 56 PHE HA 1 1
15 23051 1 1 57 PHE HB2 H -2.883 -6.903 -5.074 1.00 . A A . 56 PHE HB2 1 1
15 23052 1 1 57 PHE HB3 H -2.830 -7.106 -3.334 1.00 . A A . 56 PHE HB3 1 1
15 23053 1 1 57 PHE HD1 H -2.690 -4.621 -2.112 1.00 . A A . 56 PHE HD1 1 1
15 23054 1 1 57 PHE HD2 H -4.579 -5.540 -5.800 1.00 . A A . 56 PHE HD2 1 1
15 23055 1 1 57 PHE HE1 H -4.198 -2.634 -1.835 1.00 . A A . 56 PHE HE1 1 1
15 23056 1 1 57 PHE HE2 H -6.087 -3.553 -5.522 1.00 . A A . 56 PHE HE2 1 1
15 23057 1 1 57 PHE HZ H -5.879 -2.124 -3.543 1.00 . A A . 56 PHE HZ 1 1
15 23058 1 1 57 PHE N N -0.864 -5.397 -5.411 1.00 . A A . 56 PHE N 1 1
15 23059 1 1 57 PHE O O -0.863 -8.372 -3.591 1.00 . A A . 56 PHE O 1 1
15 23060 1 1 58 ASP C C 2.756 -8.228 -3.070 1.00 . A A . 57 ASP C 1 1
15 23061 1 1 58 ASP CA C 1.830 -8.390 -4.278 1.00 . A A . 57 ASP CA 1 1
15 23062 1 1 58 ASP CB C 2.702 -8.500 -5.530 1.00 . A A . 57 ASP CB 1 1
15 23063 1 1 58 ASP CG C 3.528 -9.784 -5.632 1.00 . A A . 57 ASP CG 1 1
15 23064 1 1 58 ASP H H 1.365 -6.403 -4.695 1.00 . A A . 57 ASP H 1 1
15 23065 1 1 58 ASP HA H 1.175 -9.256 -4.187 1.00 . A A . 57 ASP HA 1 1
15 23066 1 1 58 ASP HB2 H 2.061 -8.428 -6.409 1.00 . A A . 57 ASP HB2 1 1
15 23067 1 1 58 ASP HB3 H 3.380 -7.647 -5.559 1.00 . A A . 57 ASP HB3 1 1
15 23068 1 1 58 ASP N N 0.941 -7.244 -4.359 1.00 . A A . 57 ASP N 1 1
15 23069 1 1 58 ASP O O 3.731 -7.479 -3.127 1.00 . A A . 57 ASP O 1 1
15 23070 1 1 58 ASP OD1 O 3.213 -10.724 -4.871 1.00 . A A . 57 ASP OD1 1 1
15 23071 1 1 58 ASP OD2 O 4.457 -9.797 -6.469 1.00 . A A . 57 ASP OD2 1 1
15 23072 1 1 59 LEU C C 4.686 -9.066 -1.132 1.00 . A A . 58 LEU C 1 1
15 23073 1 1 59 LEU CA C 3.206 -8.885 -0.787 1.00 . A A . 58 LEU CA 1 1
15 23074 1 1 59 LEU CB C 2.686 -9.897 0.235 1.00 . A A . 58 LEU CB 1 1
15 23075 1 1 59 LEU CD1 C 2.396 -8.964 2.560 1.00 . A A . 58 LEU CD1 1 1
15 23076 1 1 59 LEU CD2 C 3.557 -11.193 2.216 1.00 . A A . 58 LEU CD2 1 1
15 23077 1 1 59 LEU CG C 3.285 -9.802 1.640 1.00 . A A . 58 LEU CG 1 1
15 23078 1 1 59 LEU H H 1.624 -9.547 -1.968 1.00 . A A . 58 LEU H 1 1
15 23079 1 1 59 LEU HA H 3.071 -7.893 -0.355 1.00 . A A . 58 LEU HA 1 1
15 23080 1 1 59 LEU HB2 H 1.605 -9.780 0.315 1.00 . A A . 58 LEU HB2 1 1
15 23081 1 1 59 LEU HB3 H 2.870 -10.900 -0.150 1.00 . A A . 58 LEU HB3 1 1
15 23082 1 1 59 LEU HD11 H 2.290 -7.960 2.149 1.00 . A A . 58 LEU HD11 1 1
15 23083 1 1 59 LEU HD12 H 1.413 -9.429 2.638 1.00 . A A . 58 LEU HD12 1 1
15 23084 1 1 59 LEU HD13 H 2.850 -8.905 3.549 1.00 . A A . 58 LEU HD13 1 1
15 23085 1 1 59 LEU HD21 H 3.707 -11.118 3.293 1.00 . A A . 58 LEU HD21 1 1
15 23086 1 1 59 LEU HD22 H 2.705 -11.843 2.012 1.00 . A A . 58 LEU HD22 1 1
15 23087 1 1 59 LEU HD23 H 4.451 -11.610 1.752 1.00 . A A . 58 LEU HD23 1 1
15 23088 1 1 59 LEU HG H 4.245 -9.291 1.567 1.00 . A A . 58 LEU HG 1 1
15 23089 1 1 59 LEU N N 2.418 -8.941 -2.006 1.00 . A A . 58 LEU N 1 1
15 23090 1 1 59 LEU O O 5.559 -8.582 -0.413 1.00 . A A . 58 LEU O 1 1
15 23091 1 1 60 THR C C 6.984 -8.697 -3.016 1.00 . A A . 59 THR C 1 1
15 23092 1 1 60 THR CA C 6.281 -10.015 -2.683 1.00 . A A . 59 THR CA 1 1
15 23093 1 1 60 THR CB C 6.216 -10.985 -3.865 1.00 . A A . 59 THR CB 1 1
15 23094 1 1 60 THR CG2 C 7.604 -11.369 -4.383 1.00 . A A . 59 THR CG2 1 1
15 23095 1 1 60 THR H H 4.207 -10.154 -2.813 1.00 . A A . 59 THR H 1 1
15 23096 1 1 60 THR HA H 6.834 -10.475 -1.865 1.00 . A A . 59 THR HA 1 1
15 23097 1 1 60 THR HB H 5.599 -10.580 -4.667 1.00 . A A . 59 THR HB 1 1
15 23098 1 1 60 THR HG1 H 4.876 -12.002 -2.781 1.00 . A A . 59 THR HG1 1 1
15 23099 1 1 60 THR HG21 H 7.503 -12.119 -5.168 1.00 . A A . 59 THR HG21 1 1
15 23100 1 1 60 THR HG22 H 8.099 -10.485 -4.786 1.00 . A A . 59 THR HG22 1 1
15 23101 1 1 60 THR HG23 H 8.197 -11.777 -3.565 1.00 . A A . 59 THR HG23 1 1
15 23102 1 1 60 THR N N 4.922 -9.764 -2.233 1.00 . A A . 59 THR N 1 1
15 23103 1 1 60 THR O O 8.066 -8.420 -2.501 1.00 . A A . 59 THR O 1 1
15 23104 1 1 60 THR OG1 O 5.712 -12.190 -3.297 1.00 . A A . 59 THR OG1 1 1
15 23105 1 1 61 VAL C C 6.824 -5.663 -3.108 1.00 . A A . 60 VAL C 1 1
15 23106 1 1 61 VAL CA C 6.891 -6.640 -4.284 1.00 . A A . 60 VAL CA 1 1
15 23107 1 1 61 VAL CB C 6.162 -6.129 -5.528 1.00 . A A . 60 VAL CB 1 1
15 23108 1 1 61 VAL CG1 C 4.910 -5.337 -5.143 1.00 . A A . 60 VAL CG1 1 1
15 23109 1 1 61 VAL CG2 C 7.094 -5.290 -6.404 1.00 . A A . 60 VAL CG2 1 1
15 23110 1 1 61 VAL H H 5.461 -8.154 -4.290 1.00 . A A . 60 VAL H 1 1
15 23111 1 1 61 VAL HA H 7.937 -6.800 -4.547 1.00 . A A . 60 VAL HA 1 1
15 23112 1 1 61 VAL HB H 5.844 -6.995 -6.109 1.00 . A A . 60 VAL HB 1 1
15 23113 1 1 61 VAL HG11 H 4.162 -6.016 -4.735 1.00 . A A . 60 VAL HG11 1 1
15 23114 1 1 61 VAL HG12 H 5.170 -4.589 -4.394 1.00 . A A . 60 VAL HG12 1 1
15 23115 1 1 61 VAL HG13 H 4.508 -4.841 -6.027 1.00 . A A . 60 VAL HG13 1 1
15 23116 1 1 61 VAL HG21 H 7.964 -4.986 -5.823 1.00 . A A . 60 VAL HG21 1 1
15 23117 1 1 61 VAL HG22 H 7.418 -5.882 -7.260 1.00 . A A . 60 VAL HG22 1 1
15 23118 1 1 61 VAL HG23 H 6.564 -4.405 -6.755 1.00 . A A . 60 VAL HG23 1 1
15 23119 1 1 61 VAL N N 6.341 -7.921 -3.876 1.00 . A A . 60 VAL N 1 1
15 23120 1 1 61 VAL O O 7.762 -4.904 -2.872 1.00 . A A . 60 VAL O 1 1
15 23121 1 1 62 ILE C C 6.673 -5.006 -0.284 1.00 . A A . 61 ILE C 1 1
15 23122 1 1 62 ILE CA C 5.502 -4.843 -1.256 1.00 . A A . 61 ILE CA 1 1
15 23123 1 1 62 ILE CB C 4.135 -5.103 -0.620 1.00 . A A . 61 ILE CB 1 1
15 23124 1 1 62 ILE CD1 C 1.675 -5.296 -1.142 1.00 . A A . 61 ILE CD1 1 1
15 23125 1 1 62 ILE CG1 C 3.004 -4.659 -1.551 1.00 . A A . 61 ILE CG1 1 1
15 23126 1 1 62 ILE CG2 C 4.036 -4.443 0.757 1.00 . A A . 61 ILE CG2 1 1
15 23127 1 1 62 ILE H H 4.946 -6.335 -2.599 1.00 . A A . 61 ILE H 1 1
15 23128 1 1 62 ILE HA H 5.498 -3.817 -1.622 1.00 . A A . 61 ILE HA 1 1
15 23129 1 1 62 ILE HB H 4.026 -6.177 -0.471 1.00 . A A . 61 ILE HB 1 1
15 23130 1 1 62 ILE HD11 H 1.824 -6.360 -0.958 1.00 . A A . 61 ILE HD11 1 1
15 23131 1 1 62 ILE HD12 H 1.307 -4.818 -0.234 1.00 . A A . 61 ILE HD12 1 1
15 23132 1 1 62 ILE HD13 H 0.947 -5.164 -1.943 1.00 . A A . 61 ILE HD13 1 1
15 23133 1 1 62 ILE HG12 H 2.914 -3.573 -1.526 1.00 . A A . 61 ILE HG12 1 1
15 23134 1 1 62 ILE HG13 H 3.244 -4.935 -2.578 1.00 . A A . 61 ILE HG13 1 1
15 23135 1 1 62 ILE HG21 H 4.104 -3.361 0.647 1.00 . A A . 61 ILE HG21 1 1
15 23136 1 1 62 ILE HG22 H 3.082 -4.702 1.216 1.00 . A A . 61 ILE HG22 1 1
15 23137 1 1 62 ILE HG23 H 4.851 -4.796 1.388 1.00 . A A . 61 ILE HG23 1 1
15 23138 1 1 62 ILE N N 5.704 -5.714 -2.401 1.00 . A A . 61 ILE N 1 1
15 23139 1 1 62 ILE O O 7.250 -4.019 0.168 1.00 . A A . 61 ILE O 1 1
15 23140 1 1 63 PHE C C 9.377 -5.897 0.460 1.00 . A A . 62 PHE C 1 1
15 23141 1 1 63 PHE CA C 8.079 -6.564 0.919 1.00 . A A . 62 PHE CA 1 1
15 23142 1 1 63 PHE CB C 8.265 -8.082 0.901 1.00 . A A . 62 PHE CB 1 1
15 23143 1 1 63 PHE CD1 C 6.660 -8.750 2.704 1.00 . A A . 62 PHE CD1 1 1
15 23144 1 1 63 PHE CD2 C 8.916 -9.388 2.936 1.00 . A A . 62 PHE CD2 1 1
15 23145 1 1 63 PHE CE1 C 6.354 -9.384 3.937 1.00 . A A . 62 PHE CE1 1 1
15 23146 1 1 63 PHE CE2 C 8.610 -10.022 4.169 1.00 . A A . 62 PHE CE2 1 1
15 23147 1 1 63 PHE CG C 7.935 -8.765 2.229 1.00 . A A . 62 PHE CG 1 1
15 23148 1 1 63 PHE CZ C 7.335 -10.007 4.643 1.00 . A A . 62 PHE CZ 1 1
15 23149 1 1 63 PHE H H 6.512 -7.057 -0.363 1.00 . A A . 62 PHE H 1 1
15 23150 1 1 63 PHE HA H 7.800 -6.177 1.899 1.00 . A A . 62 PHE HA 1 1
15 23151 1 1 63 PHE HB2 H 7.635 -8.506 0.119 1.00 . A A . 62 PHE HB2 1 1
15 23152 1 1 63 PHE HB3 H 9.298 -8.308 0.635 1.00 . A A . 62 PHE HB3 1 1
15 23153 1 1 63 PHE HD1 H 5.874 -8.251 2.137 1.00 . A A . 62 PHE HD1 1 1
15 23154 1 1 63 PHE HD2 H 9.937 -9.400 2.556 1.00 . A A . 62 PHE HD2 1 1
15 23155 1 1 63 PHE HE1 H 5.332 -9.372 4.317 1.00 . A A . 62 PHE HE1 1 1
15 23156 1 1 63 PHE HE2 H 9.396 -10.521 4.736 1.00 . A A . 62 PHE HE2 1 1
15 23157 1 1 63 PHE HZ H 7.100 -10.493 5.590 1.00 . A A . 62 PHE HZ 1 1
15 23158 1 1 63 PHE N N 6.987 -6.259 0.009 1.00 . A A . 62 PHE N 1 1
15 23159 1 1 63 PHE O O 10.195 -5.491 1.284 1.00 . A A . 62 PHE O 1 1
15 23160 1 1 64 GLU C C 10.721 -3.689 -1.154 1.00 . A A . 63 GLU C 1 1
15 23161 1 1 64 GLU CA C 10.711 -5.193 -1.431 1.00 . A A . 63 GLU CA 1 1
15 23162 1 1 64 GLU CB C 10.796 -5.475 -2.932 1.00 . A A . 63 GLU CB 1 1
15 23163 1 1 64 GLU CD C 12.618 -7.009 -3.761 1.00 . A A . 63 GLU CD 1 1
15 23164 1 1 64 GLU CG C 11.199 -6.927 -3.196 1.00 . A A . 63 GLU CG 1 1
15 23165 1 1 64 GLU H H 8.855 -6.137 -1.516 1.00 . A A . 63 GLU H 1 1
15 23166 1 1 64 GLU HA H 11.555 -5.668 -0.930 1.00 . A A . 63 GLU HA 1 1
15 23167 1 1 64 GLU HB2 H 9.833 -5.271 -3.400 1.00 . A A . 63 GLU HB2 1 1
15 23168 1 1 64 GLU HB3 H 11.522 -4.804 -3.391 1.00 . A A . 63 GLU HB3 1 1
15 23169 1 1 64 GLU HG2 H 11.139 -7.499 -2.269 1.00 . A A . 63 GLU HG2 1 1
15 23170 1 1 64 GLU HG3 H 10.498 -7.382 -3.896 1.00 . A A . 63 GLU HG3 1 1
15 23171 1 1 64 GLU N N 9.526 -5.804 -0.853 1.00 . A A . 63 GLU N 1 1
15 23172 1 1 64 GLU O O 11.706 -3.154 -0.647 1.00 . A A . 63 GLU O 1 1
15 23173 1 1 64 GLU OE1 O 13.555 -6.717 -2.987 1.00 . A A . 63 GLU OE1 1 1
15 23174 1 1 64 GLU OE2 O 12.734 -7.362 -4.955 1.00 . A A . 63 GLU OE2 1 1
15 23175 1 1 65 VAL C C 9.496 -1.316 0.206 1.00 . A A . 64 VAL C 1 1
15 23176 1 1 65 VAL CA C 9.483 -1.616 -1.294 1.00 . A A . 64 VAL CA 1 1
15 23177 1 1 65 VAL CB C 8.225 -1.099 -1.996 1.00 . A A . 64 VAL CB 1 1
15 23178 1 1 65 VAL CG1 C 7.742 0.207 -1.363 1.00 . A A . 64 VAL CG1 1 1
15 23179 1 1 65 VAL CG2 C 8.467 -0.925 -3.496 1.00 . A A . 64 VAL CG2 1 1
15 23180 1 1 65 VAL H H 8.817 -3.490 -1.911 1.00 . A A . 64 VAL H 1 1
15 23181 1 1 65 VAL HA H 10.347 -1.137 -1.755 1.00 . A A . 64 VAL HA 1 1
15 23182 1 1 65 VAL HB H 7.440 -1.844 -1.867 1.00 . A A . 64 VAL HB 1 1
15 23183 1 1 65 VAL HG11 H 7.188 0.786 -2.102 1.00 . A A . 64 VAL HG11 1 1
15 23184 1 1 65 VAL HG12 H 7.092 -0.017 -0.517 1.00 . A A . 64 VAL HG12 1 1
15 23185 1 1 65 VAL HG13 H 8.600 0.784 -1.019 1.00 . A A . 64 VAL HG13 1 1
15 23186 1 1 65 VAL HG21 H 9.432 -1.356 -3.761 1.00 . A A . 64 VAL HG21 1 1
15 23187 1 1 65 VAL HG22 H 7.678 -1.432 -4.052 1.00 . A A . 64 VAL HG22 1 1
15 23188 1 1 65 VAL HG23 H 8.462 0.136 -3.745 1.00 . A A . 64 VAL HG23 1 1
15 23189 1 1 65 VAL N N 9.614 -3.048 -1.499 1.00 . A A . 64 VAL N 1 1
15 23190 1 1 65 VAL O O 10.088 -0.329 0.641 1.00 . A A . 64 VAL O 1 1
15 23191 1 1 66 LYS C C 10.159 -2.222 2.999 1.00 . A A . 65 LYS C 1 1
15 23192 1 1 66 LYS CA C 8.765 -2.028 2.399 1.00 . A A . 65 LYS CA 1 1
15 23193 1 1 66 LYS CB C 7.706 -2.961 2.989 1.00 . A A . 65 LYS CB 1 1
15 23194 1 1 66 LYS CD C 7.176 -4.233 5.101 1.00 . A A . 65 LYS CD 1 1
15 23195 1 1 66 LYS CE C 7.802 -4.544 6.462 1.00 . A A . 65 LYS CE 1 1
15 23196 1 1 66 LYS CG C 7.745 -2.938 4.519 1.00 . A A . 65 LYS CG 1 1
15 23197 1 1 66 LYS H H 8.358 -2.987 0.595 1.00 . A A . 65 LYS H 1 1
15 23198 1 1 66 LYS HA H 8.442 -1.006 2.600 1.00 . A A . 65 LYS HA 1 1
15 23199 1 1 66 LYS HB2 H 6.717 -2.661 2.643 1.00 . A A . 65 LYS HB2 1 1
15 23200 1 1 66 LYS HB3 H 7.873 -3.978 2.633 1.00 . A A . 65 LYS HB3 1 1
15 23201 1 1 66 LYS HD2 H 6.094 -4.144 5.207 1.00 . A A . 65 LYS HD2 1 1
15 23202 1 1 66 LYS HD3 H 7.362 -5.058 4.414 1.00 . A A . 65 LYS HD3 1 1
15 23203 1 1 66 LYS HE2 H 8.597 -3.829 6.675 1.00 . A A . 65 LYS HE2 1 1
15 23204 1 1 66 LYS HE3 H 7.055 -4.432 7.248 1.00 . A A . 65 LYS HE3 1 1
15 23205 1 1 66 LYS HG2 H 8.772 -2.803 4.857 1.00 . A A . 65 LYS HG2 1 1
15 23206 1 1 66 LYS HG3 H 7.174 -2.087 4.888 1.00 . A A . 65 LYS HG3 1 1
15 23207 1 1 66 LYS HZ1 H 9.092 -5.975 7.144 1.00 . A A . 65 LYS HZ1 1 1
15 23208 1 1 66 LYS HZ2 H 7.623 -6.561 6.737 1.00 . A A . 65 LYS HZ2 1 1
15 23209 1 1 66 LYS HZ3 H 8.691 -6.154 5.571 1.00 . A A . 65 LYS HZ3 1 1
15 23210 1 1 66 LYS N N 8.837 -2.187 0.957 1.00 . A A . 65 LYS N 1 1
15 23211 1 1 66 LYS NZ N 8.346 -5.920 6.480 1.00 . A A . 65 LYS NZ 1 1
15 23212 1 1 66 LYS O O 10.629 -1.387 3.770 1.00 . A A . 65 LYS O 1 1
15 23213 1 1 67 ALA C C 13.035 -2.447 2.878 1.00 . A A . 66 ALA C 1 1
15 23214 1 1 67 ALA CA C 12.112 -3.644 3.114 1.00 . A A . 66 ALA CA 1 1
15 23215 1 1 67 ALA CB C 12.621 -4.916 2.431 1.00 . A A . 66 ALA CB 1 1
15 23216 1 1 67 ALA H H 10.392 -4.004 1.995 1.00 . A A . 66 ALA H 1 1
15 23217 1 1 67 ALA HA H 12.036 -3.828 4.186 1.00 . A A . 66 ALA HA 1 1
15 23218 1 1 67 ALA HB1 H 12.681 -4.751 1.356 1.00 . A A . 66 ALA HB1 1 1
15 23219 1 1 67 ALA HB2 H 13.610 -5.164 2.817 1.00 . A A . 66 ALA HB2 1 1
15 23220 1 1 67 ALA HB3 H 11.934 -5.737 2.636 1.00 . A A . 66 ALA HB3 1 1
15 23221 1 1 67 ALA N N 10.781 -3.330 2.623 1.00 . A A . 66 ALA N 1 1
15 23222 1 1 67 ALA O O 14.037 -2.284 3.572 1.00 . A A . 66 ALA O 1 1
15 23223 1 1 68 ILE C C 13.141 0.651 2.564 1.00 . A A . 67 ILE C 1 1
15 23224 1 1 68 ILE CA C 13.445 -0.461 1.559 1.00 . A A . 67 ILE CA 1 1
15 23225 1 1 68 ILE CB C 13.205 -0.057 0.103 1.00 . A A . 67 ILE CB 1 1
15 23226 1 1 68 ILE CD1 C 13.181 -0.955 -2.254 1.00 . A A . 67 ILE CD1 1 1
15 23227 1 1 68 ILE CG1 C 13.791 -1.094 -0.858 1.00 . A A . 67 ILE CG1 1 1
15 23228 1 1 68 ILE CG2 C 13.745 1.348 -0.172 1.00 . A A . 67 ILE CG2 1 1
15 23229 1 1 68 ILE H H 11.847 -1.779 1.335 1.00 . A A . 67 ILE H 1 1
15 23230 1 1 68 ILE HA H 14.497 -0.731 1.649 1.00 . A A . 67 ILE HA 1 1
15 23231 1 1 68 ILE HB H 12.130 -0.028 -0.071 1.00 . A A . 67 ILE HB 1 1
15 23232 1 1 68 ILE HD11 H 12.984 0.097 -2.461 1.00 . A A . 67 ILE HD11 1 1
15 23233 1 1 68 ILE HD12 H 13.877 -1.347 -2.996 1.00 . A A . 67 ILE HD12 1 1
15 23234 1 1 68 ILE HD13 H 12.247 -1.515 -2.300 1.00 . A A . 67 ILE HD13 1 1
15 23235 1 1 68 ILE HG12 H 14.872 -0.971 -0.916 1.00 . A A . 67 ILE HG12 1 1
15 23236 1 1 68 ILE HG13 H 13.604 -2.097 -0.474 1.00 . A A . 67 ILE HG13 1 1
15 23237 1 1 68 ILE HG21 H 14.817 1.370 0.023 1.00 . A A . 67 ILE HG21 1 1
15 23238 1 1 68 ILE HG22 H 13.560 1.611 -1.214 1.00 . A A . 67 ILE HG22 1 1
15 23239 1 1 68 ILE HG23 H 13.242 2.064 0.478 1.00 . A A . 67 ILE HG23 1 1
15 23240 1 1 68 ILE N N 12.663 -1.639 1.895 1.00 . A A . 67 ILE N 1 1
15 23241 1 1 68 ILE O O 14.053 1.209 3.173 1.00 . A A . 67 ILE O 1 1
15 23242 1 1 69 VAL C C 11.740 1.548 5.060 1.00 . A A . 68 VAL C 1 1
15 23243 1 1 69 VAL CA C 11.420 1.978 3.627 1.00 . A A . 68 VAL CA 1 1
15 23244 1 1 69 VAL CB C 9.936 2.281 3.410 1.00 . A A . 68 VAL CB 1 1
15 23245 1 1 69 VAL CG1 C 9.567 2.181 1.928 1.00 . A A . 68 VAL CG1 1 1
15 23246 1 1 69 VAL CG2 C 9.059 1.357 4.257 1.00 . A A . 68 VAL CG2 1 1
15 23247 1 1 69 VAL H H 11.121 0.484 2.207 1.00 . A A . 68 VAL H 1 1
15 23248 1 1 69 VAL HA H 11.986 2.881 3.397 1.00 . A A . 68 VAL HA 1 1
15 23249 1 1 69 VAL HB H 9.753 3.305 3.733 1.00 . A A . 68 VAL HB 1 1
15 23250 1 1 69 VAL HG11 H 10.477 2.130 1.330 1.00 . A A . 68 VAL HG11 1 1
15 23251 1 1 69 VAL HG12 H 8.972 1.284 1.762 1.00 . A A . 68 VAL HG12 1 1
15 23252 1 1 69 VAL HG13 H 8.991 3.060 1.638 1.00 . A A . 68 VAL HG13 1 1
15 23253 1 1 69 VAL HG21 H 8.063 1.297 3.817 1.00 . A A . 68 VAL HG21 1 1
15 23254 1 1 69 VAL HG22 H 9.503 0.361 4.287 1.00 . A A . 68 VAL HG22 1 1
15 23255 1 1 69 VAL HG23 H 8.986 1.752 5.270 1.00 . A A . 68 VAL HG23 1 1
15 23256 1 1 69 VAL N N 11.856 0.942 2.706 1.00 . A A . 68 VAL N 1 1
15 23257 1 1 69 VAL O O 12.076 2.380 5.901 1.00 . A A . 68 VAL O 1 1
15 23258 1 1 70 PHE C C 13.341 -0.790 6.713 1.00 . A A . 69 PHE C 1 1
15 23259 1 1 70 PHE CA C 11.895 -0.302 6.611 1.00 . A A . 69 PHE CA 1 1
15 23260 1 1 70 PHE CB C 10.953 -1.493 6.801 1.00 . A A . 69 PHE CB 1 1
15 23261 1 1 70 PHE CD1 C 9.423 -1.048 8.733 1.00 . A A . 69 PHE CD1 1 1
15 23262 1 1 70 PHE CD2 C 8.542 -0.861 6.556 1.00 . A A . 69 PHE CD2 1 1
15 23263 1 1 70 PHE CE1 C 8.157 -0.702 9.275 1.00 . A A . 69 PHE CE1 1 1
15 23264 1 1 70 PHE CE2 C 7.276 -0.515 7.098 1.00 . A A . 69 PHE CE2 1 1
15 23265 1 1 70 PHE CG C 9.589 -1.120 7.385 1.00 . A A . 69 PHE CG 1 1
15 23266 1 1 70 PHE CZ C 7.110 -0.443 8.446 1.00 . A A . 69 PHE CZ 1 1
15 23267 1 1 70 PHE H H 11.349 -0.421 4.604 1.00 . A A . 69 PHE H 1 1
15 23268 1 1 70 PHE HA H 11.730 0.496 7.335 1.00 . A A . 69 PHE HA 1 1
15 23269 1 1 70 PHE HB2 H 10.803 -1.982 5.838 1.00 . A A . 69 PHE HB2 1 1
15 23270 1 1 70 PHE HB3 H 11.431 -2.220 7.457 1.00 . A A . 69 PHE HB3 1 1
15 23271 1 1 70 PHE HD1 H 10.262 -1.256 9.397 1.00 . A A . 69 PHE HD1 1 1
15 23272 1 1 70 PHE HD2 H 8.675 -0.919 5.476 1.00 . A A . 69 PHE HD2 1 1
15 23273 1 1 70 PHE HE1 H 8.024 -0.644 10.355 1.00 . A A . 69 PHE HE1 1 1
15 23274 1 1 70 PHE HE2 H 6.437 -0.307 6.434 1.00 . A A . 69 PHE HE2 1 1
15 23275 1 1 70 PHE HZ H 6.138 -0.177 8.862 1.00 . A A . 69 PHE HZ 1 1
15 23276 1 1 70 PHE N N 11.623 0.249 5.294 1.00 . A A . 69 PHE N 1 1
15 23277 1 1 70 PHE O O 13.630 -1.740 7.439 1.00 . A A . 69 PHE O 1 1
15 23278 1 1 71 GLN C C 16.352 0.254 7.107 1.00 . A A . 70 GLN C 1 1
15 23279 1 1 71 GLN CA C 15.622 -0.470 5.973 1.00 . A A . 70 GLN CA 1 1
15 23280 1 1 71 GLN CB C 16.264 -0.158 4.620 1.00 . A A . 70 GLN CB 1 1
15 23281 1 1 71 GLN CD C 17.352 1.621 3.203 1.00 . A A . 70 GLN CD 1 1
15 23282 1 1 71 GLN CG C 16.605 1.329 4.505 1.00 . A A . 70 GLN CG 1 1
15 23283 1 1 71 GLN H H 13.969 0.654 5.387 1.00 . A A . 70 GLN H 1 1
15 23284 1 1 71 GLN HA H 15.651 -1.547 6.143 1.00 . A A . 70 GLN HA 1 1
15 23285 1 1 71 GLN HB2 H 17.169 -0.753 4.497 1.00 . A A . 70 GLN HB2 1 1
15 23286 1 1 71 GLN HB3 H 15.584 -0.442 3.817 1.00 . A A . 70 GLN HB3 1 1
15 23287 1 1 71 GLN HE21 H 15.580 2.100 2.348 1.00 . A A . 70 GLN HE21 1 1
15 23288 1 1 71 GLN HE22 H 16.962 2.233 1.312 1.00 . A A . 70 GLN HE22 1 1
15 23289 1 1 71 GLN HG2 H 15.690 1.920 4.544 1.00 . A A . 70 GLN HG2 1 1
15 23290 1 1 71 GLN HG3 H 17.216 1.633 5.355 1.00 . A A . 70 GLN HG3 1 1
15 23291 1 1 71 GLN N N 14.213 -0.117 5.975 1.00 . A A . 70 GLN N 1 1
15 23292 1 1 71 GLN NE2 N 16.567 2.018 2.205 1.00 . A A . 70 GLN NE2 1 1
15 23293 1 1 71 GLN O O 15.719 0.862 7.968 1.00 . A A . 70 GLN O 1 1
15 23294 1 1 71 GLN OE1 O 18.562 1.496 3.110 1.00 . A A . 70 GLN OE1 1 1
15 23295 1 1 72 ASP C C 19.223 1.998 7.464 1.00 . A A . 71 ASP C 1 1
15 23296 1 1 72 ASP CA C 18.496 0.803 8.083 1.00 . A A . 71 ASP CA 1 1
15 23297 1 1 72 ASP CB C 19.551 -0.164 8.625 1.00 . A A . 71 ASP CB 1 1
15 23298 1 1 72 ASP CG C 20.722 0.500 9.353 1.00 . A A . 71 ASP CG 1 1
15 23299 1 1 72 ASP H H 18.180 -0.333 6.365 1.00 . A A . 71 ASP H 1 1
15 23300 1 1 72 ASP HA H 17.802 1.098 8.870 1.00 . A A . 71 ASP HA 1 1
15 23301 1 1 72 ASP HB2 H 19.066 -0.861 9.309 1.00 . A A . 71 ASP HB2 1 1
15 23302 1 1 72 ASP HB3 H 19.944 -0.752 7.796 1.00 . A A . 71 ASP HB3 1 1
15 23303 1 1 72 ASP N N 17.673 0.164 7.069 1.00 . A A . 71 ASP N 1 1
15 23304 1 1 72 ASP O O 19.567 1.976 6.283 1.00 . A A . 71 ASP O 1 1
15 23305 1 1 72 ASP OD1 O 21.552 1.114 8.649 1.00 . A A . 71 ASP OD1 1 1
15 23306 1 1 72 ASP OD2 O 20.760 0.378 10.596 1.00 . A A . 71 ASP OD2 1 1
15 23307 1 1 73 GLY C C 19.114 5.328 7.529 1.00 . A A . 72 GLY C 1 1
15 23308 1 1 73 GLY CA C 20.116 4.214 7.837 1.00 . A A . 72 GLY CA 1 1
15 23309 1 1 73 GLY H H 19.152 3.022 9.248 1.00 . A A . 72 GLY H 1 1
15 23310 1 1 73 GLY HA2 H 20.814 4.551 8.603 1.00 . A A . 72 GLY HA2 1 1
15 23311 1 1 73 GLY HA3 H 20.703 3.991 6.946 1.00 . A A . 72 GLY HA3 1 1
15 23312 1 1 73 GLY N N 19.436 3.013 8.289 1.00 . A A . 72 GLY N 1 1
15 23313 1 1 73 GLY O O 17.910 5.153 7.710 1.00 . A A . 72 GLY O 1 1
15 23314 1 1 74 PRO C C 18.087 7.392 5.401 1.00 . A A . 73 PRO C 1 1
15 23315 1 1 74 PRO CA C 18.829 7.622 6.719 1.00 . A A . 73 PRO CA 1 1
15 23316 1 1 74 PRO CB C 19.785 8.803 6.664 1.00 . A A . 73 PRO CB 1 1
15 23317 1 1 74 PRO CD C 21.083 6.723 6.827 1.00 . A A . 73 PRO CD 1 1
15 23318 1 1 74 PRO CG C 21.175 8.207 6.512 1.00 . A A . 73 PRO CG 1 1
15 23319 1 1 74 PRO HA H 18.120 7.751 7.413 1.00 . A A . 73 PRO HA 1 1
15 23320 1 1 74 PRO HB2 H 19.547 9.459 5.827 1.00 . A A . 73 PRO HB2 1 1
15 23321 1 1 74 PRO HB3 H 19.715 9.404 7.571 1.00 . A A . 73 PRO HB3 1 1
15 23322 1 1 74 PRO HD2 H 21.461 6.119 6.002 1.00 . A A . 73 PRO HD2 1 1
15 23323 1 1 74 PRO HD3 H 21.675 6.467 7.706 1.00 . A A . 73 PRO HD3 1 1
15 23324 1 1 74 PRO HG2 H 21.547 8.360 5.499 1.00 . A A . 73 PRO HG2 1 1
15 23325 1 1 74 PRO HG3 H 21.876 8.698 7.187 1.00 . A A . 73 PRO HG3 1 1
15 23326 1 1 74 PRO N N 19.662 6.479 7.055 1.00 . A A . 73 PRO N 1 1
15 23327 1 1 74 PRO O O 17.258 8.207 5.000 1.00 . A A . 73 PRO O 1 1
15 23328 1 1 75 GLY C C 16.371 5.393 3.716 1.00 . A A . 74 GLY C 1 1
15 23329 1 1 75 GLY CA C 17.788 5.929 3.498 1.00 . A A . 74 GLY CA 1 1
15 23330 1 1 75 GLY H H 19.088 5.619 5.096 1.00 . A A . 74 GLY H 1 1
15 23331 1 1 75 GLY HA2 H 17.753 6.806 2.852 1.00 . A A . 74 GLY HA2 1 1
15 23332 1 1 75 GLY HA3 H 18.390 5.179 2.985 1.00 . A A . 74 GLY HA3 1 1
15 23333 1 1 75 GLY N N 18.413 6.277 4.763 1.00 . A A . 74 GLY N 1 1
15 23334 1 1 75 GLY O O 15.525 5.488 2.828 1.00 . A A . 74 GLY O 1 1
15 23335 1 1 76 SER C C 13.816 5.407 5.312 1.00 . A A . 75 SER C 1 1
15 23336 1 1 76 SER CA C 14.858 4.289 5.246 1.00 . A A . 75 SER CA 1 1
15 23337 1 1 76 SER CB C 14.915 3.537 6.578 1.00 . A A . 75 SER CB 1 1
15 23338 1 1 76 SER H H 16.852 4.767 5.617 1.00 . A A . 75 SER H 1 1
15 23339 1 1 76 SER HA H 14.619 3.590 4.445 1.00 . A A . 75 SER HA 1 1
15 23340 1 1 76 SER HB2 H 13.905 3.412 6.967 1.00 . A A . 75 SER HB2 1 1
15 23341 1 1 76 SER HB3 H 15.319 2.538 6.413 1.00 . A A . 75 SER HB3 1 1
15 23342 1 1 76 SER HG H 16.438 3.614 7.874 1.00 . A A . 75 SER HG 1 1
15 23343 1 1 76 SER N N 16.157 4.841 4.901 1.00 . A A . 75 SER N 1 1
15 23344 1 1 76 SER O O 14.161 6.572 5.505 1.00 . A A . 75 SER O 1 1
15 23345 1 1 76 SER OG O 15.714 4.218 7.542 1.00 . A A . 75 SER OG 1 1
15 23346 1 1 77 HIS C C 10.466 5.557 6.270 1.00 . A A . 76 HIS C 1 1
15 23347 1 1 77 HIS CA C 11.467 5.968 5.188 1.00 . A A . 76 HIS CA 1 1
15 23348 1 1 77 HIS CB C 10.822 6.112 3.808 1.00 . A A . 76 HIS CB 1 1
15 23349 1 1 77 HIS CD2 C 11.871 4.783 1.817 1.00 . A A . 76 HIS CD2 1 1
15 23350 1 1 77 HIS CE1 C 13.403 6.236 1.245 1.00 . A A . 76 HIS CE1 1 1
15 23351 1 1 77 HIS CG C 11.766 5.851 2.659 1.00 . A A . 76 HIS CG 1 1
15 23352 1 1 77 HIS H H 12.289 4.064 4.994 1.00 . A A . 76 HIS H 1 1
15 23353 1 1 77 HIS HA H 11.901 6.932 5.454 1.00 . A A . 76 HIS HA 1 1
15 23354 1 1 77 HIS HB2 H 9.981 5.422 3.738 1.00 . A A . 76 HIS HB2 1 1
15 23355 1 1 77 HIS HB3 H 10.417 7.119 3.711 1.00 . A A . 76 HIS HB3 1 1
15 23356 1 1 77 HIS HD1 H 12.926 7.636 2.701 1.00 . A A . 76 HIS HD1 1 1
15 23357 1 1 77 HIS HD2 H 11.248 3.889 1.841 1.00 . A A . 76 HIS HD2 1 1
15 23358 1 1 77 HIS HE1 H 14.233 6.706 0.717 1.00 . A A . 76 HIS HE1 1 1
15 23359 1 1 77 HIS N N 12.561 5.014 5.149 1.00 . A A . 76 HIS N 1 1
15 23360 1 1 77 HIS ND1 N 12.745 6.750 2.274 1.00 . A A . 76 HIS ND1 1 1
15 23361 1 1 77 HIS NE2 N 12.860 5.018 0.963 1.00 . A A . 76 HIS NE2 1 1
15 23362 1 1 77 HIS O O 9.588 4.731 6.027 1.00 . A A . 76 HIS O 1 1
15 23363 1 1 78 PRO C C 8.394 6.542 8.409 1.00 . A A . 77 PRO C 1 1
15 23364 1 1 78 PRO CA C 9.759 5.876 8.593 1.00 . A A . 77 PRO CA 1 1
15 23365 1 1 78 PRO CB C 10.504 6.377 9.819 1.00 . A A . 77 PRO CB 1 1
15 23366 1 1 78 PRO CD C 11.666 7.152 7.797 1.00 . A A . 77 PRO CD 1 1
15 23367 1 1 78 PRO CG C 11.554 7.346 9.300 1.00 . A A . 77 PRO CG 1 1
15 23368 1 1 78 PRO HA H 9.579 4.893 8.645 1.00 . A A . 77 PRO HA 1 1
15 23369 1 1 78 PRO HB2 H 9.825 6.872 10.513 1.00 . A A . 77 PRO HB2 1 1
15 23370 1 1 78 PRO HB3 H 10.967 5.552 10.360 1.00 . A A . 77 PRO HB3 1 1
15 23371 1 1 78 PRO HD2 H 11.501 8.088 7.264 1.00 . A A . 77 PRO HD2 1 1
15 23372 1 1 78 PRO HD3 H 12.657 6.796 7.516 1.00 . A A . 77 PRO HD3 1 1
15 23373 1 1 78 PRO HG2 H 11.274 8.374 9.533 1.00 . A A . 77 PRO HG2 1 1
15 23374 1 1 78 PRO HG3 H 12.515 7.161 9.781 1.00 . A A . 77 PRO HG3 1 1
15 23375 1 1 78 PRO N N 10.637 6.169 7.473 1.00 . A A . 77 PRO N 1 1
15 23376 1 1 78 PRO O O 7.478 6.317 9.199 1.00 . A A . 77 PRO O 1 1
15 23377 1 1 79 ASP C C 6.148 7.134 6.247 1.00 . A A . 78 ASP C 1 1
15 23378 1 1 79 ASP CA C 7.063 8.048 7.064 1.00 . A A . 78 ASP CA 1 1
15 23379 1 1 79 ASP CB C 7.328 9.310 6.240 1.00 . A A . 78 ASP CB 1 1
15 23380 1 1 79 ASP CG C 7.810 10.519 7.045 1.00 . A A . 78 ASP CG 1 1
15 23381 1 1 79 ASP H H 9.051 7.526 6.724 1.00 . A A . 78 ASP H 1 1
15 23382 1 1 79 ASP HA H 6.638 8.304 8.035 1.00 . A A . 78 ASP HA 1 1
15 23383 1 1 79 ASP HB2 H 8.074 9.079 5.479 1.00 . A A . 78 ASP HB2 1 1
15 23384 1 1 79 ASP HB3 H 6.412 9.583 5.716 1.00 . A A . 78 ASP HB3 1 1
15 23385 1 1 79 ASP N N 8.301 7.348 7.362 1.00 . A A . 78 ASP N 1 1
15 23386 1 1 79 ASP O O 4.933 7.135 6.437 1.00 . A A . 78 ASP O 1 1
15 23387 1 1 79 ASP OD1 O 8.235 10.299 8.200 1.00 . A A . 78 ASP OD1 1 1
15 23388 1 1 79 ASP OD2 O 7.742 11.635 6.487 1.00 . A A . 78 ASP OD2 1 1
15 23389 1 1 80 GLN C C 5.864 4.104 5.205 1.00 . A A . 79 GLN C 1 1
15 23390 1 1 80 GLN CA C 6.025 5.457 4.508 1.00 . A A . 79 GLN CA 1 1
15 23391 1 1 80 GLN CB C 6.703 5.296 3.147 1.00 . A A . 79 GLN CB 1 1
15 23392 1 1 80 GLN CD C 7.867 6.589 1.321 1.00 . A A . 79 GLN CD 1 1
15 23393 1 1 80 GLN CG C 6.806 6.640 2.423 1.00 . A A . 79 GLN CG 1 1
15 23394 1 1 80 GLN H H 7.757 6.379 5.207 1.00 . A A . 79 GLN H 1 1
15 23395 1 1 80 GLN HA H 5.048 5.919 4.368 1.00 . A A . 79 GLN HA 1 1
15 23396 1 1 80 GLN HB2 H 7.699 4.873 3.280 1.00 . A A . 79 GLN HB2 1 1
15 23397 1 1 80 GLN HB3 H 6.138 4.592 2.536 1.00 . A A . 79 GLN HB3 1 1
15 23398 1 1 80 GLN HE21 H 8.827 8.117 2.241 1.00 . A A . 79 GLN HE21 1 1
15 23399 1 1 80 GLN HE22 H 9.578 7.533 0.793 1.00 . A A . 79 GLN HE22 1 1
15 23400 1 1 80 GLN HG2 H 5.840 6.899 1.990 1.00 . A A . 79 GLN HG2 1 1
15 23401 1 1 80 GLN HG3 H 7.056 7.424 3.138 1.00 . A A . 79 GLN HG3 1 1
15 23402 1 1 80 GLN N N 6.768 6.375 5.355 1.00 . A A . 79 GLN N 1 1
15 23403 1 1 80 GLN NE2 N 8.838 7.487 1.464 1.00 . A A . 79 GLN NE2 1 1
15 23404 1 1 80 GLN O O 5.033 3.291 4.804 1.00 . A A . 79 GLN O 1 1
15 23405 1 1 80 GLN OE1 O 7.808 5.788 0.403 1.00 . A A . 79 GLN OE1 1 1
15 23406 1 1 81 GLN C C 5.186 2.310 7.349 1.00 . A A . 80 GLN C 1 1
15 23407 1 1 81 GLN CA C 6.631 2.665 6.991 1.00 . A A . 80 GLN CA 1 1
15 23408 1 1 81 GLN CB C 7.500 2.758 8.247 1.00 . A A . 80 GLN CB 1 1
15 23409 1 1 81 GLN CD C 9.832 2.471 9.160 1.00 . A A . 80 GLN CD 1 1
15 23410 1 1 81 GLN CG C 8.884 2.155 8.002 1.00 . A A . 80 GLN CG 1 1
15 23411 1 1 81 GLN H H 7.346 4.572 6.555 1.00 . A A . 80 GLN H 1 1
15 23412 1 1 81 GLN HA H 7.044 1.907 6.326 1.00 . A A . 80 GLN HA 1 1
15 23413 1 1 81 GLN HB2 H 7.601 3.801 8.546 1.00 . A A . 80 GLN HB2 1 1
15 23414 1 1 81 GLN HB3 H 7.012 2.237 9.070 1.00 . A A . 80 GLN HB3 1 1
15 23415 1 1 81 GLN HE21 H 11.381 2.359 7.861 1.00 . A A . 80 GLN HE21 1 1
15 23416 1 1 81 GLN HE22 H 11.813 2.722 9.499 1.00 . A A . 80 GLN HE22 1 1
15 23417 1 1 81 GLN HG2 H 8.798 1.075 7.882 1.00 . A A . 80 GLN HG2 1 1
15 23418 1 1 81 GLN HG3 H 9.296 2.547 7.072 1.00 . A A . 80 GLN HG3 1 1
15 23419 1 1 81 GLN N N 6.673 3.905 6.235 1.00 . A A . 80 GLN N 1 1
15 23420 1 1 81 GLN NE2 N 11.115 2.521 8.811 1.00 . A A . 80 GLN NE2 1 1
15 23421 1 1 81 GLN O O 4.752 1.178 7.143 1.00 . A A . 80 GLN O 1 1
15 23422 1 1 81 GLN OE1 O 9.427 2.656 10.296 1.00 . A A . 80 GLN OE1 1 1
15 23423 1 1 82 PRO C C 2.163 3.092 7.054 1.00 . A A . 81 PRO C 1 1
15 23424 1 1 82 PRO CA C 3.076 3.131 8.281 1.00 . A A . 81 PRO CA 1 1
15 23425 1 1 82 PRO CB C 2.764 4.288 9.217 1.00 . A A . 81 PRO CB 1 1
15 23426 1 1 82 PRO CD C 4.944 4.679 8.151 1.00 . A A . 81 PRO CD 1 1
15 23427 1 1 82 PRO CG C 3.833 5.337 8.953 1.00 . A A . 81 PRO CG 1 1
15 23428 1 1 82 PRO HA H 2.963 2.247 8.734 1.00 . A A . 81 PRO HA 1 1
15 23429 1 1 82 PRO HB2 H 1.769 4.688 9.025 1.00 . A A . 81 PRO HB2 1 1
15 23430 1 1 82 PRO HB3 H 2.783 3.964 10.257 1.00 . A A . 81 PRO HB3 1 1
15 23431 1 1 82 PRO HD2 H 5.133 5.216 7.222 1.00 . A A . 81 PRO HD2 1 1
15 23432 1 1 82 PRO HD3 H 5.880 4.667 8.709 1.00 . A A . 81 PRO HD3 1 1
15 23433 1 1 82 PRO HG2 H 3.413 6.179 8.404 1.00 . A A . 81 PRO HG2 1 1
15 23434 1 1 82 PRO HG3 H 4.221 5.730 9.893 1.00 . A A . 81 PRO HG3 1 1
15 23435 1 1 82 PRO N N 4.463 3.325 7.893 1.00 . A A . 81 PRO N 1 1
15 23436 1 1 82 PRO O O 1.053 2.567 7.118 1.00 . A A . 81 PRO O 1 1
15 23437 1 1 83 TYR C C 1.996 2.351 3.990 1.00 . A A . 82 TYR C 1 1
15 23438 1 1 83 TYR CA C 1.909 3.690 4.724 1.00 . A A . 82 TYR CA 1 1
15 23439 1 1 83 TYR CB C 2.563 4.773 3.863 1.00 . A A . 82 TYR CB 1 1
15 23440 1 1 83 TYR CD1 C 2.658 6.564 5.635 1.00 . A A . 82 TYR CD1 1 1
15 23441 1 1 83 TYR CD2 C 1.710 7.120 3.512 1.00 . A A . 82 TYR CD2 1 1
15 23442 1 1 83 TYR CE1 C 2.413 7.906 6.096 1.00 . A A . 82 TYR CE1 1 1
15 23443 1 1 83 TYR CE2 C 1.465 8.462 3.973 1.00 . A A . 82 TYR CE2 1 1
15 23444 1 1 83 TYR CG C 2.302 6.199 4.353 1.00 . A A . 82 TYR CG 1 1
15 23445 1 1 83 TYR CZ C 1.828 8.789 5.242 1.00 . A A . 82 TYR CZ 1 1
15 23446 1 1 83 TYR H H 3.570 4.079 5.920 1.00 . A A . 82 TYR H 1 1
15 23447 1 1 83 TYR HA H 0.867 3.894 4.971 1.00 . A A . 82 TYR HA 1 1
15 23448 1 1 83 TYR HB2 H 3.639 4.601 3.835 1.00 . A A . 82 TYR HB2 1 1
15 23449 1 1 83 TYR HB3 H 2.198 4.679 2.840 1.00 . A A . 82 TYR HB3 1 1
15 23450 1 1 83 TYR HD1 H 3.125 5.837 6.299 1.00 . A A . 82 TYR HD1 1 1
15 23451 1 1 83 TYR HD2 H 1.429 6.832 2.499 1.00 . A A . 82 TYR HD2 1 1
15 23452 1 1 83 TYR HE1 H 2.689 8.208 7.106 1.00 . A A . 82 TYR HE1 1 1
15 23453 1 1 83 TYR HE2 H 0.999 9.199 3.319 1.00 . A A . 82 TYR HE2 1 1
15 23454 1 1 83 TYR HH H 0.979 10.527 5.047 1.00 . A A . 82 TYR HH 1 1
15 23455 1 1 83 TYR N N 2.666 3.654 5.964 1.00 . A A . 82 TYR N 1 1
15 23456 1 1 83 TYR O O 0.976 1.794 3.584 1.00 . A A . 82 TYR O 1 1
15 23457 1 1 83 TYR OH O 1.597 10.057 5.677 1.00 . A A . 82 TYR OH 1 1
15 23458 1 1 84 ILE C C 2.920 -0.536 4.028 1.00 . A A . 83 ILE C 1 1
15 23459 1 1 84 ILE CA C 3.455 0.608 3.164 1.00 . A A . 83 ILE CA 1 1
15 23460 1 1 84 ILE CB C 4.933 0.461 2.796 1.00 . A A . 83 ILE CB 1 1
15 23461 1 1 84 ILE CD1 C 4.223 -0.781 0.719 1.00 . A A . 83 ILE CD1 1 1
15 23462 1 1 84 ILE CG1 C 5.161 -0.777 1.927 1.00 . A A . 83 ILE CG1 1 1
15 23463 1 1 84 ILE CG2 C 5.811 0.454 4.048 1.00 . A A . 83 ILE CG2 1 1
15 23464 1 1 84 ILE H H 4.046 2.331 4.175 1.00 . A A . 83 ILE H 1 1
15 23465 1 1 84 ILE HA H 2.891 0.629 2.231 1.00 . A A . 83 ILE HA 1 1
15 23466 1 1 84 ILE HB H 5.224 1.328 2.203 1.00 . A A . 83 ILE HB 1 1
15 23467 1 1 84 ILE HD11 H 3.869 0.233 0.532 1.00 . A A . 83 ILE HD11 1 1
15 23468 1 1 84 ILE HD12 H 4.760 -1.145 -0.157 1.00 . A A . 83 ILE HD12 1 1
15 23469 1 1 84 ILE HD13 H 3.373 -1.432 0.921 1.00 . A A . 83 ILE HD13 1 1
15 23470 1 1 84 ILE HG12 H 6.197 -0.802 1.589 1.00 . A A . 83 ILE HG12 1 1
15 23471 1 1 84 ILE HG13 H 4.999 -1.677 2.521 1.00 . A A . 83 ILE HG13 1 1
15 23472 1 1 84 ILE HG21 H 6.689 -0.168 3.872 1.00 . A A . 83 ILE HG21 1 1
15 23473 1 1 84 ILE HG22 H 6.127 1.472 4.276 1.00 . A A . 83 ILE HG22 1 1
15 23474 1 1 84 ILE HG23 H 5.244 0.053 4.888 1.00 . A A . 83 ILE HG23 1 1
15 23475 1 1 84 ILE N N 3.222 1.872 3.842 1.00 . A A . 83 ILE N 1 1
15 23476 1 1 84 ILE O O 2.430 -1.536 3.506 1.00 . A A . 83 ILE O 1 1
15 23477 1 1 85 THR C C 1.107 -1.715 5.991 1.00 . A A . 84 THR C 1 1
15 23478 1 1 85 THR CA C 2.566 -1.353 6.277 1.00 . A A . 84 THR CA 1 1
15 23479 1 1 85 THR CB C 2.793 -0.816 7.691 1.00 . A A . 84 THR CB 1 1
15 23480 1 1 85 THR CG2 C 1.987 -1.579 8.744 1.00 . A A . 84 THR CG2 1 1
15 23481 1 1 85 THR H H 3.431 0.467 5.751 1.00 . A A . 84 THR H 1 1
15 23482 1 1 85 THR HA H 3.154 -2.259 6.133 1.00 . A A . 84 THR HA 1 1
15 23483 1 1 85 THR HB H 2.584 0.253 7.740 1.00 . A A . 84 THR HB 1 1
15 23484 1 1 85 THR HG1 H 4.341 -0.996 8.946 1.00 . A A . 84 THR HG1 1 1
15 23485 1 1 85 THR HG21 H 2.355 -1.326 9.738 1.00 . A A . 84 THR HG21 1 1
15 23486 1 1 85 THR HG22 H 0.935 -1.305 8.666 1.00 . A A . 84 THR HG22 1 1
15 23487 1 1 85 THR HG23 H 2.096 -2.651 8.578 1.00 . A A . 84 THR HG23 1 1
15 23488 1 1 85 THR N N 3.032 -0.349 5.335 1.00 . A A . 84 THR N 1 1
15 23489 1 1 85 THR O O 0.745 -2.891 5.988 1.00 . A A . 84 THR O 1 1
15 23490 1 1 85 THR OG1 O 4.147 -1.155 7.978 1.00 . A A . 84 THR OG1 1 1
15 23491 1 1 86 VAL C C -1.250 -1.673 4.173 1.00 . A A . 85 VAL C 1 1
15 23492 1 1 86 VAL CA C -1.102 -0.879 5.472 1.00 . A A . 85 VAL CA 1 1
15 23493 1 1 86 VAL CB C -1.819 0.472 5.432 1.00 . A A . 85 VAL CB 1 1
15 23494 1 1 86 VAL CG1 C -3.226 0.329 4.847 1.00 . A A . 85 VAL CG1 1 1
15 23495 1 1 86 VAL CG2 C -1.866 1.110 6.822 1.00 . A A . 85 VAL CG2 1 1
15 23496 1 1 86 VAL H H 0.612 0.269 5.763 1.00 . A A . 85 VAL H 1 1
15 23497 1 1 86 VAL HA H -1.526 -1.462 6.290 1.00 . A A . 85 VAL HA 1 1
15 23498 1 1 86 VAL HB H -1.251 1.134 4.779 1.00 . A A . 85 VAL HB 1 1
15 23499 1 1 86 VAL HG11 H -3.907 1.000 5.370 1.00 . A A . 85 VAL HG11 1 1
15 23500 1 1 86 VAL HG12 H -3.206 0.585 3.788 1.00 . A A . 85 VAL HG12 1 1
15 23501 1 1 86 VAL HG13 H -3.566 -0.700 4.966 1.00 . A A . 85 VAL HG13 1 1
15 23502 1 1 86 VAL HG21 H -1.083 1.863 6.903 1.00 . A A . 85 VAL HG21 1 1
15 23503 1 1 86 VAL HG22 H -2.838 1.579 6.974 1.00 . A A . 85 VAL HG22 1 1
15 23504 1 1 86 VAL HG23 H -1.711 0.342 7.580 1.00 . A A . 85 VAL HG23 1 1
15 23505 1 1 86 VAL N N 0.309 -0.684 5.758 1.00 . A A . 85 VAL N 1 1
15 23506 1 1 86 VAL O O -2.141 -2.512 4.052 1.00 . A A . 85 VAL O 1 1
15 23507 1 1 87 TRP C C -0.161 -3.549 2.195 1.00 . A A . 86 TRP C 1 1
15 23508 1 1 87 TRP CA C -0.383 -2.056 1.948 1.00 . A A . 86 TRP CA 1 1
15 23509 1 1 87 TRP CB C 0.645 -1.448 0.992 1.00 . A A . 86 TRP CB 1 1
15 23510 1 1 87 TRP CD1 C 0.073 1.029 0.549 1.00 . A A . 86 TRP CD1 1 1
15 23511 1 1 87 TRP CD2 C -0.436 -0.304 -1.147 1.00 . A A . 86 TRP CD2 1 1
15 23512 1 1 87 TRP CE2 C -0.789 0.980 -1.510 1.00 . A A . 86 TRP CE2 1 1
15 23513 1 1 87 TRP CE3 C -0.633 -1.392 -2.015 1.00 . A A . 86 TRP CE3 1 1
15 23514 1 1 87 TRP CG C 0.119 -0.260 0.185 1.00 . A A . 86 TRP CG 1 1
15 23515 1 1 87 TRP CH2 C -1.568 0.228 -3.629 1.00 . A A . 86 TRP CH2 1 1
15 23516 1 1 87 TRP CZ2 C -1.362 1.296 -2.748 1.00 . A A . 86 TRP CZ2 1 1
15 23517 1 1 87 TRP CZ3 C -1.206 -1.059 -3.248 1.00 . A A . 86 TRP CZ3 1 1
15 23518 1 1 87 TRP H H 0.359 -0.695 3.340 1.00 . A A . 86 TRP H 1 1
15 23519 1 1 87 TRP HA H -1.365 -1.894 1.502 1.00 . A A . 86 TRP HA 1 1
15 23520 1 1 87 TRP HB2 H 1.515 -1.128 1.567 1.00 . A A . 86 TRP HB2 1 1
15 23521 1 1 87 TRP HB3 H 0.986 -2.221 0.303 1.00 . A A . 86 TRP HB3 1 1
15 23522 1 1 87 TRP HD1 H 0.420 1.408 1.510 1.00 . A A . 86 TRP HD1 1 1
15 23523 1 1 87 TRP HE1 H -0.621 2.895 -0.406 1.00 . A A . 86 TRP HE1 1 1
15 23524 1 1 87 TRP HE3 H -0.363 -2.414 -1.751 1.00 . A A . 86 TRP HE3 1 1
15 23525 1 1 87 TRP HH2 H -2.009 0.405 -4.610 1.00 . A A . 86 TRP HH2 1 1
15 23526 1 1 87 TRP HZ2 H -1.632 2.319 -3.011 1.00 . A A . 86 TRP HZ2 1 1
15 23527 1 1 87 TRP HZ3 H -1.381 -1.866 -3.960 1.00 . A A . 86 TRP HZ3 1 1
15 23528 1 1 87 TRP N N -0.363 -1.380 3.234 1.00 . A A . 86 TRP N 1 1
15 23529 1 1 87 TRP NE1 N -0.470 1.816 -0.446 1.00 . A A . 86 TRP NE1 1 1
15 23530 1 1 87 TRP O O -0.899 -4.385 1.677 1.00 . A A . 86 TRP O 1 1
15 23531 1 1 88 GLN C C 0.001 -5.903 3.986 1.00 . A A . 87 GLN C 1 1
15 23532 1 1 88 GLN CA C 1.190 -5.217 3.310 1.00 . A A . 87 GLN CA 1 1
15 23533 1 1 88 GLN CB C 2.438 -5.290 4.192 1.00 . A A . 87 GLN CB 1 1
15 23534 1 1 88 GLN CD C 2.345 -6.625 6.330 1.00 . A A . 87 GLN CD 1 1
15 23535 1 1 88 GLN CG C 2.585 -6.678 4.820 1.00 . A A . 87 GLN CG 1 1
15 23536 1 1 88 GLN H H 1.457 -3.153 3.405 1.00 . A A . 87 GLN H 1 1
15 23537 1 1 88 GLN HA H 1.400 -5.696 2.354 1.00 . A A . 87 GLN HA 1 1
15 23538 1 1 88 GLN HB2 H 3.322 -5.061 3.597 1.00 . A A . 87 GLN HB2 1 1
15 23539 1 1 88 GLN HB3 H 2.378 -4.537 4.977 1.00 . A A . 87 GLN HB3 1 1
15 23540 1 1 88 GLN HE21 H 4.350 -6.524 6.598 1.00 . A A . 87 GLN HE21 1 1
15 23541 1 1 88 GLN HE22 H 3.406 -6.504 8.050 1.00 . A A . 87 GLN HE22 1 1
15 23542 1 1 88 GLN HG2 H 1.876 -7.366 4.360 1.00 . A A . 87 GLN HG2 1 1
15 23543 1 1 88 GLN HG3 H 3.583 -7.068 4.620 1.00 . A A . 87 GLN HG3 1 1
15 23544 1 1 88 GLN N N 0.861 -3.839 2.988 1.00 . A A . 87 GLN N 1 1
15 23545 1 1 88 GLN NE2 N 3.459 -6.544 7.053 1.00 . A A . 87 GLN NE2 1 1
15 23546 1 1 88 GLN O O -0.222 -7.098 3.794 1.00 . A A . 87 GLN O 1 1
15 23547 1 1 88 GLN OE1 O 1.223 -6.654 6.808 1.00 . A A . 87 GLN OE1 1 1
15 23548 1 1 89 ASP C C -3.039 -5.834 4.473 1.00 . A A . 88 ASP C 1 1
15 23549 1 1 89 ASP CA C -1.893 -5.634 5.466 1.00 . A A . 88 ASP CA 1 1
15 23550 1 1 89 ASP CB C -2.365 -4.655 6.542 1.00 . A A . 88 ASP CB 1 1
15 23551 1 1 89 ASP CG C -2.682 -5.288 7.899 1.00 . A A . 88 ASP CG 1 1
15 23552 1 1 89 ASP H H -0.544 -4.147 4.911 1.00 . A A . 88 ASP H 1 1
15 23553 1 1 89 ASP HA H -1.562 -6.571 5.915 1.00 . A A . 88 ASP HA 1 1
15 23554 1 1 89 ASP HB2 H -1.597 -3.895 6.683 1.00 . A A . 88 ASP HB2 1 1
15 23555 1 1 89 ASP HB3 H -3.257 -4.143 6.180 1.00 . A A . 88 ASP HB3 1 1
15 23556 1 1 89 ASP N N -0.732 -5.118 4.761 1.00 . A A . 88 ASP N 1 1
15 23557 1 1 89 ASP O O -3.889 -6.703 4.666 1.00 . A A . 88 ASP O 1 1
15 23558 1 1 89 ASP OD1 O -3.567 -6.170 7.921 1.00 . A A . 88 ASP OD1 1 1
15 23559 1 1 89 ASP OD2 O -2.031 -4.875 8.883 1.00 . A A . 88 ASP OD2 1 1
15 23560 1 1 90 LEU C C -3.937 -6.427 1.670 1.00 . A A . 89 LEU C 1 1
15 23561 1 1 90 LEU CA C -4.055 -5.092 2.407 1.00 . A A . 89 LEU CA 1 1
15 23562 1 1 90 LEU CB C -3.986 -3.872 1.486 1.00 . A A . 89 LEU CB 1 1
15 23563 1 1 90 LEU CD1 C -4.156 -1.362 1.319 1.00 . A A . 89 LEU CD1 1 1
15 23564 1 1 90 LEU CD2 C -6.233 -2.757 1.737 1.00 . A A . 89 LEU CD2 1 1
15 23565 1 1 90 LEU CG C -4.727 -2.624 1.969 1.00 . A A . 89 LEU CG 1 1
15 23566 1 1 90 LEU H H -2.333 -4.312 3.281 1.00 . A A . 89 LEU H 1 1
15 23567 1 1 90 LEU HA H -5.021 -5.060 2.911 1.00 . A A . 89 LEU HA 1 1
15 23568 1 1 90 LEU HB2 H -2.937 -3.614 1.337 1.00 . A A . 89 LEU HB2 1 1
15 23569 1 1 90 LEU HB3 H -4.385 -4.154 0.512 1.00 . A A . 89 LEU HB3 1 1
15 23570 1 1 90 LEU HD11 H -3.890 -0.642 2.093 1.00 . A A . 89 LEU HD11 1 1
15 23571 1 1 90 LEU HD12 H -3.267 -1.620 0.743 1.00 . A A . 89 LEU HD12 1 1
15 23572 1 1 90 LEU HD13 H -4.903 -0.924 0.657 1.00 . A A . 89 LEU HD13 1 1
15 23573 1 1 90 LEU HD21 H -6.421 -3.546 1.009 1.00 . A A . 89 LEU HD21 1 1
15 23574 1 1 90 LEU HD22 H -6.725 -3.006 2.678 1.00 . A A . 89 LEU HD22 1 1
15 23575 1 1 90 LEU HD23 H -6.627 -1.813 1.360 1.00 . A A . 89 LEU HD23 1 1
15 23576 1 1 90 LEU HG H -4.573 -2.530 3.044 1.00 . A A . 89 LEU HG 1 1
15 23577 1 1 90 LEU N N -3.027 -5.016 3.431 1.00 . A A . 89 LEU N 1 1
15 23578 1 1 90 LEU O O -4.906 -7.180 1.582 1.00 . A A . 89 LEU O 1 1
15 23579 1 1 91 VAL C C -2.805 -9.107 1.330 1.00 . A A . 90 VAL C 1 1
15 23580 1 1 91 VAL CA C -2.483 -7.911 0.431 1.00 . A A . 90 VAL CA 1 1
15 23581 1 1 91 VAL CB C -1.043 -7.922 -0.086 1.00 . A A . 90 VAL CB 1 1
15 23582 1 1 91 VAL CG1 C -0.801 -6.766 -1.059 1.00 . A A . 90 VAL CG1 1 1
15 23583 1 1 91 VAL CG2 C -0.045 -7.883 1.072 1.00 . A A . 90 VAL CG2 1 1
15 23584 1 1 91 VAL H H -1.958 -6.062 1.233 1.00 . A A . 90 VAL H 1 1
15 23585 1 1 91 VAL HA H -3.151 -7.931 -0.430 1.00 . A A . 90 VAL HA 1 1
15 23586 1 1 91 VAL HB H -0.889 -8.855 -0.629 1.00 . A A . 90 VAL HB 1 1
15 23587 1 1 91 VAL HG11 H -0.621 -5.850 -0.496 1.00 . A A . 90 VAL HG11 1 1
15 23588 1 1 91 VAL HG12 H 0.067 -6.989 -1.679 1.00 . A A . 90 VAL HG12 1 1
15 23589 1 1 91 VAL HG13 H -1.678 -6.636 -1.694 1.00 . A A . 90 VAL HG13 1 1
15 23590 1 1 91 VAL HG21 H 0.970 -7.943 0.679 1.00 . A A . 90 VAL HG21 1 1
15 23591 1 1 91 VAL HG22 H -0.165 -6.950 1.624 1.00 . A A . 90 VAL HG22 1 1
15 23592 1 1 91 VAL HG23 H -0.228 -8.726 1.739 1.00 . A A . 90 VAL HG23 1 1
15 23593 1 1 91 VAL N N -2.741 -6.680 1.158 1.00 . A A . 90 VAL N 1 1
15 23594 1 1 91 VAL O O -3.450 -10.060 0.895 1.00 . A A . 90 VAL O 1 1
15 23595 1 1 92 GLN C C -4.069 -10.359 3.667 1.00 . A A . 91 GLN C 1 1
15 23596 1 1 92 GLN CA C -2.570 -10.079 3.532 1.00 . A A . 91 GLN CA 1 1
15 23597 1 1 92 GLN CB C -1.953 -9.731 4.888 1.00 . A A . 91 GLN CB 1 1
15 23598 1 1 92 GLN CD C -0.201 -11.442 5.492 1.00 . A A . 91 GLN CD 1 1
15 23599 1 1 92 GLN CG C -0.457 -10.051 4.908 1.00 . A A . 91 GLN CG 1 1
15 23600 1 1 92 GLN H H -1.817 -8.238 2.913 1.00 . A A . 91 GLN H 1 1
15 23601 1 1 92 GLN HA H -2.066 -10.955 3.124 1.00 . A A . 91 GLN HA 1 1
15 23602 1 1 92 GLN HB2 H -2.106 -8.673 5.101 1.00 . A A . 91 GLN HB2 1 1
15 23603 1 1 92 GLN HB3 H -2.459 -10.290 5.676 1.00 . A A . 91 GLN HB3 1 1
15 23604 1 1 92 GLN HE21 H 1.759 -10.962 5.652 1.00 . A A . 91 GLN HE21 1 1
15 23605 1 1 92 GLN HE22 H 1.339 -12.553 6.194 1.00 . A A . 91 GLN HE22 1 1
15 23606 1 1 92 GLN HG2 H -0.057 -9.999 3.896 1.00 . A A . 91 GLN HG2 1 1
15 23607 1 1 92 GLN HG3 H 0.070 -9.302 5.499 1.00 . A A . 91 GLN HG3 1 1
15 23608 1 1 92 GLN N N -2.340 -9.017 2.568 1.00 . A A . 91 GLN N 1 1
15 23609 1 1 92 GLN NE2 N 1.071 -11.671 5.805 1.00 . A A . 91 GLN NE2 1 1
15 23610 1 1 92 GLN O O -4.541 -11.429 3.286 1.00 . A A . 91 GLN O 1 1
15 23611 1 1 92 GLN OE1 O -1.099 -12.252 5.649 1.00 . A A . 91 GLN OE1 1 1
15 23612 1 1 93 ASN C C -6.933 -8.938 3.176 1.00 . A A . 92 ASN C 1 1
15 23613 1 1 93 ASN CA C -6.210 -9.504 4.399 1.00 . A A . 92 ASN CA 1 1
15 23614 1 1 93 ASN CB C -6.674 -8.721 5.629 1.00 . A A . 92 ASN CB 1 1
15 23615 1 1 93 ASN CG C -6.629 -9.593 6.885 1.00 . A A . 92 ASN CG 1 1
15 23616 1 1 93 ASN H H -4.383 -8.510 4.517 1.00 . A A . 92 ASN H 1 1
15 23617 1 1 93 ASN HA H -6.388 -10.572 4.533 1.00 . A A . 92 ASN HA 1 1
15 23618 1 1 93 ASN HB2 H -6.040 -7.845 5.767 1.00 . A A . 92 ASN HB2 1 1
15 23619 1 1 93 ASN HB3 H -7.690 -8.357 5.470 1.00 . A A . 92 ASN HB3 1 1
15 23620 1 1 93 ASN HD21 H -4.778 -8.866 7.265 1.00 . A A . 92 ASN HD21 1 1
15 23621 1 1 93 ASN HD22 H -5.376 -10.012 8.419 1.00 . A A . 92 ASN HD22 1 1
15 23622 1 1 93 ASN N N -4.775 -9.378 4.210 1.00 . A A . 92 ASN N 1 1
15 23623 1 1 93 ASN ND2 N -5.501 -9.481 7.580 1.00 . A A . 92 ASN ND2 1 1
15 23624 1 1 93 ASN O O -7.679 -7.966 3.286 1.00 . A A . 92 ASN O 1 1
15 23625 1 1 93 ASN OD1 O -7.556 -10.320 7.201 1.00 . A A . 92 ASN OD1 1 1
15 23626 1 1 94 SER C C -8.769 -8.762 1.043 1.00 . A A . 93 SER C 1 1
15 23627 1 1 94 SER CA C -7.308 -9.143 0.796 1.00 . A A . 93 SER CA 1 1
15 23628 1 1 94 SER CB C -7.218 -10.236 -0.271 1.00 . A A . 93 SER CB 1 1
15 23629 1 1 94 SER H H -6.081 -10.361 1.957 1.00 . A A . 93 SER H 1 1
15 23630 1 1 94 SER HA H -6.735 -8.273 0.473 1.00 . A A . 93 SER HA 1 1
15 23631 1 1 94 SER HB2 H -7.576 -9.845 -1.223 1.00 . A A . 93 SER HB2 1 1
15 23632 1 1 94 SER HB3 H -6.175 -10.517 -0.414 1.00 . A A . 93 SER HB3 1 1
15 23633 1 1 94 SER HG H -8.553 -11.191 0.875 1.00 . A A . 93 SER HG 1 1
15 23634 1 1 94 SER N N -6.689 -9.571 2.038 1.00 . A A . 93 SER N 1 1
15 23635 1 1 94 SER O O -9.587 -9.614 1.385 1.00 . A A . 93 SER O 1 1
15 23636 1 1 94 SER OG O -7.975 -11.390 0.083 1.00 . A A . 93 SER OG 1 1
15 23637 1 1 95 PRO C C -11.321 -7.345 -0.105 1.00 . A A . 94 PRO C 1 1
15 23638 1 1 95 PRO CA C -10.408 -6.942 1.054 1.00 . A A . 94 PRO CA 1 1
15 23639 1 1 95 PRO CB C -10.249 -5.436 1.189 1.00 . A A . 94 PRO CB 1 1
15 23640 1 1 95 PRO CD C -8.116 -6.408 0.450 1.00 . A A . 94 PRO CD 1 1
15 23641 1 1 95 PRO CG C -8.887 -5.107 0.600 1.00 . A A . 94 PRO CG 1 1
15 23642 1 1 95 PRO HA H -10.812 -7.347 1.874 1.00 . A A . 94 PRO HA 1 1
15 23643 1 1 95 PRO HB2 H -11.042 -4.911 0.658 1.00 . A A . 94 PRO HB2 1 1
15 23644 1 1 95 PRO HB3 H -10.307 -5.130 2.233 1.00 . A A . 94 PRO HB3 1 1
15 23645 1 1 95 PRO HD2 H -7.783 -6.555 -0.578 1.00 . A A . 94 PRO HD2 1 1
15 23646 1 1 95 PRO HD3 H -7.225 -6.416 1.078 1.00 . A A . 94 PRO HD3 1 1
15 23647 1 1 95 PRO HG2 H -8.998 -4.615 -0.367 1.00 . A A . 94 PRO HG2 1 1
15 23648 1 1 95 PRO HG3 H -8.347 -4.416 1.248 1.00 . A A . 94 PRO HG3 1 1
15 23649 1 1 95 PRO N N -9.060 -7.446 0.855 1.00 . A A . 94 PRO N 1 1
15 23650 1 1 95 PRO O O -10.844 -7.760 -1.161 1.00 . A A . 94 PRO O 1 1
15 23651 1 1 96 PRO C C -13.689 -6.487 -1.975 1.00 . A A . 95 PRO C 1 1
15 23652 1 1 96 PRO CA C -13.636 -7.551 -0.876 1.00 . A A . 95 PRO CA 1 1
15 23653 1 1 96 PRO CB C -14.947 -7.688 -0.119 1.00 . A A . 95 PRO CB 1 1
15 23654 1 1 96 PRO CD C -13.253 -6.718 1.374 1.00 . A A . 95 PRO CD 1 1
15 23655 1 1 96 PRO CG C -14.743 -6.964 1.202 1.00 . A A . 95 PRO CG 1 1
15 23656 1 1 96 PRO HA H -13.381 -8.403 -1.332 1.00 . A A . 95 PRO HA 1 1
15 23657 1 1 96 PRO HB2 H -15.771 -7.249 -0.682 1.00 . A A . 95 PRO HB2 1 1
15 23658 1 1 96 PRO HB3 H -15.196 -8.736 0.044 1.00 . A A . 95 PRO HB3 1 1
15 23659 1 1 96 PRO HD2 H -13.042 -5.659 1.526 1.00 . A A . 95 PRO HD2 1 1
15 23660 1 1 96 PRO HD3 H -12.861 -7.249 2.241 1.00 . A A . 95 PRO HD3 1 1
15 23661 1 1 96 PRO HG2 H -15.289 -6.021 1.209 1.00 . A A . 95 PRO HG2 1 1
15 23662 1 1 96 PRO HG3 H -15.129 -7.562 2.028 1.00 . A A . 95 PRO HG3 1 1
15 23663 1 1 96 PRO N N -12.652 -7.206 0.136 1.00 . A A . 95 PRO N 1 1
15 23664 1 1 96 PRO O O -14.110 -6.768 -3.096 1.00 . A A . 95 PRO O 1 1
15 23665 1 1 97 TRP C C -12.003 -4.319 -3.437 1.00 . A A . 96 TRP C 1 1
15 23666 1 1 97 TRP CA C -13.247 -4.182 -2.556 1.00 . A A . 96 TRP CA 1 1
15 23667 1 1 97 TRP CB C -13.317 -2.839 -1.825 1.00 . A A . 96 TRP CB 1 1
15 23668 1 1 97 TRP CD1 C -12.433 -3.010 0.594 1.00 . A A . 96 TRP CD1 1 1
15 23669 1 1 97 TRP CD2 C -10.952 -2.165 -0.821 1.00 . A A . 96 TRP CD2 1 1
15 23670 1 1 97 TRP CE2 C -10.359 -2.202 0.425 1.00 . A A . 96 TRP CE2 1 1
15 23671 1 1 97 TRP CE3 C -10.265 -1.676 -1.946 1.00 . A A . 96 TRP CE3 1 1
15 23672 1 1 97 TRP CG C -12.291 -2.690 -0.700 1.00 . A A . 96 TRP CG 1 1
15 23673 1 1 97 TRP CH2 C -8.347 -1.272 -0.442 1.00 . A A . 96 TRP CH2 1 1
15 23674 1 1 97 TRP CZ2 C -9.051 -1.763 0.664 1.00 . A A . 96 TRP CZ2 1 1
15 23675 1 1 97 TRP CZ3 C -8.959 -1.242 -1.690 1.00 . A A . 96 TRP CZ3 1 1
15 23676 1 1 97 TRP H H -12.914 -5.068 -0.701 1.00 . A A . 96 TRP H 1 1
15 23677 1 1 97 TRP HA H -14.146 -4.257 -3.167 1.00 . A A . 96 TRP HA 1 1
15 23678 1 1 97 TRP HB2 H -13.169 -2.036 -2.547 1.00 . A A . 96 TRP HB2 1 1
15 23679 1 1 97 TRP HB3 H -14.317 -2.715 -1.410 1.00 . A A . 96 TRP HB3 1 1
15 23680 1 1 97 TRP HD1 H -13.339 -3.437 1.024 1.00 . A A . 96 TRP HD1 1 1
15 23681 1 1 97 TRP HE1 H -11.140 -2.897 2.379 1.00 . A A . 96 TRP HE1 1 1
15 23682 1 1 97 TRP HE3 H -10.711 -1.637 -2.939 1.00 . A A . 96 TRP HE3 1 1
15 23683 1 1 97 TRP HH2 H -7.324 -0.915 -0.325 1.00 . A A . 96 TRP HH2 1 1
15 23684 1 1 97 TRP HZ2 H -8.605 -1.802 1.658 1.00 . A A . 96 TRP HZ2 1 1
15 23685 1 1 97 TRP HZ3 H -8.381 -0.853 -2.528 1.00 . A A . 96 TRP HZ3 1 1
15 23686 1 1 97 TRP N N -13.255 -5.288 -1.615 1.00 . A A . 96 TRP N 1 1
15 23687 1 1 97 TRP NE1 N -11.288 -2.732 1.312 1.00 . A A . 96 TRP NE1 1 1
15 23688 1 1 97 TRP O O -11.863 -3.612 -4.434 1.00 . A A . 96 TRP O 1 1
15 23689 1 1 98 ILE C C -10.077 -6.712 -4.656 1.00 . A A . 97 ILE C 1 1
15 23690 1 1 98 ILE CA C -9.905 -5.472 -3.777 1.00 . A A . 97 ILE CA 1 1
15 23691 1 1 98 ILE CB C -8.711 -5.555 -2.823 1.00 . A A . 97 ILE CB 1 1
15 23692 1 1 98 ILE CD1 C -6.784 -4.281 -1.812 1.00 . A A . 97 ILE CD1 1 1
15 23693 1 1 98 ILE CG1 C -8.092 -4.174 -2.598 1.00 . A A . 97 ILE CG1 1 1
15 23694 1 1 98 ILE CG2 C -7.681 -6.570 -3.321 1.00 . A A . 97 ILE CG2 1 1
15 23695 1 1 98 ILE H H -11.253 -5.803 -2.225 1.00 . A A . 97 ILE H 1 1
15 23696 1 1 98 ILE HA H -9.741 -4.610 -4.424 1.00 . A A . 97 ILE HA 1 1
15 23697 1 1 98 ILE HB H -9.070 -5.908 -1.857 1.00 . A A . 97 ILE HB 1 1
15 23698 1 1 98 ILE HD11 H -6.974 -4.770 -0.857 1.00 . A A . 97 ILE HD11 1 1
15 23699 1 1 98 ILE HD12 H -6.063 -4.866 -2.383 1.00 . A A . 97 ILE HD12 1 1
15 23700 1 1 98 ILE HD13 H -6.383 -3.282 -1.636 1.00 . A A . 97 ILE HD13 1 1
15 23701 1 1 98 ILE HG12 H -7.905 -3.694 -3.559 1.00 . A A . 97 ILE HG12 1 1
15 23702 1 1 98 ILE HG13 H -8.795 -3.540 -2.058 1.00 . A A . 97 ILE HG13 1 1
15 23703 1 1 98 ILE HG21 H -6.887 -6.675 -2.582 1.00 . A A . 97 ILE HG21 1 1
15 23704 1 1 98 ILE HG22 H -8.166 -7.535 -3.473 1.00 . A A . 97 ILE HG22 1 1
15 23705 1 1 98 ILE HG23 H -7.257 -6.225 -4.264 1.00 . A A . 97 ILE HG23 1 1
15 23706 1 1 98 ILE N N -11.132 -5.233 -3.037 1.00 . A A . 97 ILE N 1 1
15 23707 1 1 98 ILE O O -9.911 -6.644 -5.873 1.00 . A A . 97 ILE O 1 1
15 23708 1 1 99 LYS C C -12.085 -9.224 -5.070 1.00 . A A . 98 LYS C 1 1
15 23709 1 1 99 LYS CA C -10.605 -9.072 -4.711 1.00 . A A . 98 LYS CA 1 1
15 23710 1 1 99 LYS CB C -10.047 -10.240 -3.896 1.00 . A A . 98 LYS CB 1 1
15 23711 1 1 99 LYS CD C -11.543 -11.782 -2.574 1.00 . A A . 98 LYS CD 1 1
15 23712 1 1 99 LYS CE C -12.940 -11.659 -1.963 1.00 . A A . 98 LYS CE 1 1
15 23713 1 1 99 LYS CG C -10.833 -10.426 -2.596 1.00 . A A . 98 LYS CG 1 1
15 23714 1 1 99 LYS H H -10.541 -7.865 -3.015 1.00 . A A . 98 LYS H 1 1
15 23715 1 1 99 LYS HA H -10.029 -9.020 -5.635 1.00 . A A . 98 LYS HA 1 1
15 23716 1 1 99 LYS HB2 H -10.091 -11.155 -4.486 1.00 . A A . 98 LYS HB2 1 1
15 23717 1 1 99 LYS HB3 H -8.997 -10.059 -3.667 1.00 . A A . 98 LYS HB3 1 1
15 23718 1 1 99 LYS HD2 H -11.619 -12.173 -3.589 1.00 . A A . 98 LYS HD2 1 1
15 23719 1 1 99 LYS HD3 H -10.953 -12.496 -2.001 1.00 . A A . 98 LYS HD3 1 1
15 23720 1 1 99 LYS HE2 H -12.869 -11.661 -0.876 1.00 . A A . 98 LYS HE2 1 1
15 23721 1 1 99 LYS HE3 H -13.387 -10.707 -2.251 1.00 . A A . 98 LYS HE3 1 1
15 23722 1 1 99 LYS HG2 H -10.157 -10.352 -1.745 1.00 . A A . 98 LYS HG2 1 1
15 23723 1 1 99 LYS HG3 H -11.566 -9.626 -2.492 1.00 . A A . 98 LYS HG3 1 1
15 23724 1 1 99 LYS HZ1 H -13.412 -13.187 -3.236 1.00 . A A . 98 LYS HZ1 1 1
15 23725 1 1 99 LYS HZ2 H -13.859 -13.464 -1.690 1.00 . A A . 98 LYS HZ2 1 1
15 23726 1 1 99 LYS HZ3 H -14.718 -12.428 -2.616 1.00 . A A . 98 LYS HZ3 1 1
15 23727 1 1 99 LYS N N -10.408 -7.818 -4.005 1.00 . A A . 98 LYS N 1 1
15 23728 1 1 99 LYS NZ N -13.802 -12.775 -2.413 1.00 . A A . 98 LYS NZ 1 1
15 23729 1 1 99 LYS O O -12.947 -9.178 -4.194 1.00 . A A . 98 LYS O 1 1
15 23730 1 1 100 SER C C -13.960 -11.026 -7.187 1.00 . A A . 99 SER C 1 1
15 23731 1 1 100 SER CA C -13.694 -9.559 -6.844 1.00 . A A . 99 SER CA 1 1
15 23732 1 1 100 SER CB C -13.950 -8.673 -8.065 1.00 . A A . 99 SER CB 1 1
15 23733 1 1 100 SER H H -11.626 -9.436 -7.065 1.00 . A A . 99 SER H 1 1
15 23734 1 1 100 SER HA H -14.333 -9.236 -6.022 1.00 . A A . 99 SER HA 1 1
15 23735 1 1 100 SER HB2 H -13.039 -8.604 -8.660 1.00 . A A . 99 SER HB2 1 1
15 23736 1 1 100 SER HB3 H -14.708 -9.137 -8.696 1.00 . A A . 99 SER HB3 1 1
15 23737 1 1 100 SER HG H -15.304 -7.200 -8.031 1.00 . A A . 99 SER HG 1 1
15 23738 1 1 100 SER N N -12.334 -9.400 -6.359 1.00 . A A . 99 SER N 1 1
15 23739 1 1 100 SER O O -14.998 -11.575 -6.821 1.00 . A A . 99 SER O 1 1
15 23740 1 1 100 SER OG O -14.377 -7.365 -7.696 1.00 . A A . 99 SER OG 1 1
15 23741 1 1 101 GLY C C -12.074 -13.875 -7.574 1.00 . A A . 100 GLY C 1 1
15 23742 1 1 101 GLY CA C -13.121 -13.013 -8.282 1.00 . A A . 100 GLY CA 1 1
15 23743 1 1 101 GLY H H -12.161 -11.166 -8.179 1.00 . A A . 100 GLY H 1 1
15 23744 1 1 101 GLY HA2 H -14.119 -13.379 -8.045 1.00 . A A . 100 GLY HA2 1 1
15 23745 1 1 101 GLY HA3 H -12.998 -13.099 -9.361 1.00 . A A . 100 GLY HA3 1 1
15 23746 1 1 101 GLY N N -13.003 -11.620 -7.885 1.00 . A A . 100 GLY N 1 1
15 23747 1 1 101 GLY O O -12.297 -14.336 -6.455 1.00 . A A . 100 GLY O 1 1
15 23748 1 1 102 PRO C C -9.090 -14.100 -6.634 1.00 . A A . 101 PRO C 1 1
15 23749 1 1 102 PRO CA C -9.841 -14.870 -7.722 1.00 . A A . 101 PRO CA 1 1
15 23750 1 1 102 PRO CB C -8.966 -15.220 -8.914 1.00 . A A . 101 PRO CB 1 1
15 23751 1 1 102 PRO CD C -10.624 -13.541 -9.599 1.00 . A A . 101 PRO CD 1 1
15 23752 1 1 102 PRO CG C -9.329 -14.226 -10.004 1.00 . A A . 101 PRO CG 1 1
15 23753 1 1 102 PRO HA H -10.205 -15.688 -7.276 1.00 . A A . 101 PRO HA 1 1
15 23754 1 1 102 PRO HB2 H -7.909 -15.150 -8.656 1.00 . A A . 101 PRO HB2 1 1
15 23755 1 1 102 PRO HB3 H -9.146 -16.244 -9.243 1.00 . A A . 101 PRO HB3 1 1
15 23756 1 1 102 PRO HD2 H -10.508 -12.458 -9.575 1.00 . A A . 101 PRO HD2 1 1
15 23757 1 1 102 PRO HD3 H -11.426 -13.761 -10.303 1.00 . A A . 101 PRO HD3 1 1
15 23758 1 1 102 PRO HG2 H -8.533 -13.492 -10.132 1.00 . A A . 101 PRO HG2 1 1
15 23759 1 1 102 PRO HG3 H -9.449 -14.735 -10.961 1.00 . A A . 101 PRO HG3 1 1
15 23760 1 1 102 PRO N N -10.923 -14.072 -8.272 1.00 . A A . 101 PRO N 1 1
15 23761 1 1 102 PRO O O -9.403 -12.943 -6.358 1.00 . A A . 101 PRO O 1 1
15 23762 1 1 103 SER C C -5.870 -14.665 -5.079 1.00 . A A . 102 SER C 1 1
15 23763 1 1 103 SER CA C -7.314 -14.166 -4.994 1.00 . A A . 102 SER CA 1 1
15 23764 1 1 103 SER CB C -7.899 -14.470 -3.613 1.00 . A A . 102 SER CB 1 1
15 23765 1 1 103 SER H H -7.864 -15.714 -6.275 1.00 . A A . 102 SER H 1 1
15 23766 1 1 103 SER HA H -7.359 -13.093 -5.179 1.00 . A A . 102 SER HA 1 1
15 23767 1 1 103 SER HB2 H -8.376 -15.450 -3.629 1.00 . A A . 102 SER HB2 1 1
15 23768 1 1 103 SER HB3 H -7.093 -14.520 -2.881 1.00 . A A . 102 SER HB3 1 1
15 23769 1 1 103 SER HG H -9.125 -12.935 -3.994 1.00 . A A . 102 SER HG 1 1
15 23770 1 1 103 SER N N -8.112 -14.773 -6.045 1.00 . A A . 102 SER N 1 1
15 23771 1 1 103 SER O O -5.631 -15.854 -5.289 1.00 . A A . 102 SER O 1 1
15 23772 1 1 103 SER OG O -8.848 -13.488 -3.208 1.00 . A A . 102 SER OG 1 1
15 23773 1 1 104 SER C C -3.026 -14.440 -3.575 1.00 . A A . 103 SER C 1 1
15 23774 1 1 104 SER CA C -3.530 -14.062 -4.969 1.00 . A A . 103 SER CA 1 1
15 23775 1 1 104 SER CB C -2.714 -12.896 -5.531 1.00 . A A . 103 SER CB 1 1
15 23776 1 1 104 SER H H -5.147 -12.767 -4.743 1.00 . A A . 103 SER H 1 1
15 23777 1 1 104 SER HA H -3.459 -14.913 -5.646 1.00 . A A . 103 SER HA 1 1
15 23778 1 1 104 SER HB2 H -3.370 -12.041 -5.695 1.00 . A A . 103 SER HB2 1 1
15 23779 1 1 104 SER HB3 H -1.969 -12.589 -4.797 1.00 . A A . 103 SER HB3 1 1
15 23780 1 1 104 SER HG H -1.365 -13.931 -6.585 1.00 . A A . 103 SER HG 1 1
15 23781 1 1 104 SER N N -4.944 -13.732 -4.913 1.00 . A A . 103 SER N 1 1
15 23782 1 1 104 SER O O -2.746 -13.568 -2.754 1.00 . A A . 103 SER O 1 1
15 23783 1 1 104 SER OG O -2.065 -13.237 -6.752 1.00 . A A . 103 SER OG 1 1
15 23784 1 1 105 GLY C C -0.929 -16.270 -2.014 1.00 . A A . 104 GLY C 1 1
15 23785 1 1 105 GLY CA C -2.458 -16.247 -2.070 1.00 . A A . 104 GLY CA 1 1
15 23786 1 1 105 GLY H H -3.154 -16.445 -4.024 1.00 . A A . 104 GLY H 1 1
15 23787 1 1 105 GLY HA2 H -2.846 -15.621 -1.266 1.00 . A A . 104 GLY HA2 1 1
15 23788 1 1 105 GLY HA3 H -2.847 -17.252 -1.908 1.00 . A A . 104 GLY HA3 1 1
15 23789 1 1 105 GLY N N -2.924 -15.742 -3.351 1.00 . A A . 104 GLY N 1 1
15 23790 1 1 105 GLY O O -0.340 -16.054 -0.956 1.00 . A A . 104 GLY O 1 1
16 23791 1 1 2 SER C C -10.342 -12.717 -12.113 1.00 . A A . 1 SER C 1 1
16 23792 1 1 2 SER CA C -11.434 -13.508 -11.390 1.00 . A A . 1 SER CA 1 1
16 23793 1 1 2 SER CB C -12.422 -12.554 -10.715 1.00 . A A . 1 SER CB 1 1
16 23794 1 1 2 SER H H -10.072 -14.029 -9.903 1.00 . A A . 1 SER H 1 1
16 23795 1 1 2 SER HA H -11.970 -14.149 -12.090 1.00 . A A . 1 SER HA 1 1
16 23796 1 1 2 SER HB2 H -13.300 -13.112 -10.390 1.00 . A A . 1 SER HB2 1 1
16 23797 1 1 2 SER HB3 H -11.964 -12.130 -9.821 1.00 . A A . 1 SER HB3 1 1
16 23798 1 1 2 SER HG H -13.659 -11.071 -11.239 1.00 . A A . 1 SER HG 1 1
16 23799 1 1 2 SER N N -10.836 -14.412 -10.422 1.00 . A A . 1 SER N 1 1
16 23800 1 1 2 SER O O -9.338 -12.345 -11.508 1.00 . A A . 1 SER O 1 1
16 23801 1 1 2 SER OG O -12.826 -11.500 -11.586 1.00 . A A . 1 SER OG 1 1
16 23802 1 1 3 SER C C -10.357 -10.705 -15.057 1.00 . A A . 2 SER C 1 1
16 23803 1 1 3 SER CA C -9.624 -11.745 -14.208 1.00 . A A . 2 SER CA 1 1
16 23804 1 1 3 SER CB C -8.814 -12.686 -15.102 1.00 . A A . 2 SER CB 1 1
16 23805 1 1 3 SER H H -11.395 -12.792 -13.880 1.00 . A A . 2 SER H 1 1
16 23806 1 1 3 SER HA H -8.956 -11.257 -13.497 1.00 . A A . 2 SER HA 1 1
16 23807 1 1 3 SER HB2 H -8.743 -13.665 -14.628 1.00 . A A . 2 SER HB2 1 1
16 23808 1 1 3 SER HB3 H -9.338 -12.827 -16.048 1.00 . A A . 2 SER HB3 1 1
16 23809 1 1 3 SER HG H -7.413 -11.939 -16.320 1.00 . A A . 2 SER HG 1 1
16 23810 1 1 3 SER N N -10.575 -12.485 -13.396 1.00 . A A . 2 SER N 1 1
16 23811 1 1 3 SER O O -11.552 -10.841 -15.316 1.00 . A A . 2 SER O 1 1
16 23812 1 1 3 SER OG O -7.504 -12.186 -15.356 1.00 . A A . 2 SER OG 1 1
16 23813 1 1 4 GLY C C -9.164 -7.499 -16.488 1.00 . A A . 3 GLY C 1 1
16 23814 1 1 4 GLY CA C -10.175 -8.628 -16.283 1.00 . A A . 3 GLY CA 1 1
16 23815 1 1 4 GLY H H -8.640 -9.588 -15.253 1.00 . A A . 3 GLY H 1 1
16 23816 1 1 4 GLY HA2 H -10.479 -9.029 -17.249 1.00 . A A . 3 GLY HA2 1 1
16 23817 1 1 4 GLY HA3 H -11.072 -8.236 -15.804 1.00 . A A . 3 GLY HA3 1 1
16 23818 1 1 4 GLY N N -9.611 -9.691 -15.468 1.00 . A A . 3 GLY N 1 1
16 23819 1 1 4 GLY O O -7.966 -7.688 -16.282 1.00 . A A . 3 GLY O 1 1
16 23820 1 1 5 SER C C -9.606 -3.908 -16.787 1.00 . A A . 4 SER C 1 1
16 23821 1 1 5 SER CA C -8.841 -5.189 -17.128 1.00 . A A . 4 SER CA 1 1
16 23822 1 1 5 SER CB C -8.355 -5.146 -18.578 1.00 . A A . 4 SER CB 1 1
16 23823 1 1 5 SER H H -10.659 -6.203 -17.058 1.00 . A A . 4 SER H 1 1
16 23824 1 1 5 SER HA H -7.987 -5.313 -16.463 1.00 . A A . 4 SER HA 1 1
16 23825 1 1 5 SER HB2 H -9.193 -4.911 -19.234 1.00 . A A . 4 SER HB2 1 1
16 23826 1 1 5 SER HB3 H -7.625 -4.345 -18.693 1.00 . A A . 4 SER HB3 1 1
16 23827 1 1 5 SER HG H -8.123 -6.651 -19.877 1.00 . A A . 4 SER HG 1 1
16 23828 1 1 5 SER N N -9.683 -6.349 -16.892 1.00 . A A . 4 SER N 1 1
16 23829 1 1 5 SER O O -10.128 -3.237 -17.676 1.00 . A A . 4 SER O 1 1
16 23830 1 1 5 SER OG O -7.770 -6.381 -18.981 1.00 . A A . 4 SER OG 1 1
16 23831 1 1 6 SER C C -10.252 -2.331 -13.503 1.00 . A A . 5 SER C 1 1
16 23832 1 1 6 SER CA C -10.341 -2.420 -15.028 1.00 . A A . 5 SER CA 1 1
16 23833 1 1 6 SER CB C -11.804 -2.422 -15.475 1.00 . A A . 5 SER CB 1 1
16 23834 1 1 6 SER H H -9.221 -4.159 -14.780 1.00 . A A . 5 SER H 1 1
16 23835 1 1 6 SER HA H -9.821 -1.581 -15.491 1.00 . A A . 5 SER HA 1 1
16 23836 1 1 6 SER HB2 H -12.056 -3.401 -15.884 1.00 . A A . 5 SER HB2 1 1
16 23837 1 1 6 SER HB3 H -12.448 -2.263 -14.610 1.00 . A A . 5 SER HB3 1 1
16 23838 1 1 6 SER HG H -11.214 -1.149 -16.901 1.00 . A A . 5 SER HG 1 1
16 23839 1 1 6 SER N N -9.648 -3.608 -15.497 1.00 . A A . 5 SER N 1 1
16 23840 1 1 6 SER O O -10.861 -3.131 -12.794 1.00 . A A . 5 SER O 1 1
16 23841 1 1 6 SER OG O -12.065 -1.419 -16.452 1.00 . A A . 5 SER OG 1 1
16 23842 1 1 7 GLY C C -7.830 -1.176 -11.236 1.00 . A A . 6 GLY C 1 1
16 23843 1 1 7 GLY CA C -9.312 -1.146 -11.615 1.00 . A A . 6 GLY CA 1 1
16 23844 1 1 7 GLY H H -8.996 -0.704 -13.626 1.00 . A A . 6 GLY H 1 1
16 23845 1 1 7 GLY HA2 H -9.747 -0.190 -11.324 1.00 . A A . 6 GLY HA2 1 1
16 23846 1 1 7 GLY HA3 H -9.848 -1.920 -11.065 1.00 . A A . 6 GLY HA3 1 1
16 23847 1 1 7 GLY N N -9.488 -1.350 -13.043 1.00 . A A . 6 GLY N 1 1
16 23848 1 1 7 GLY O O -7.046 -1.908 -11.838 1.00 . A A . 6 GLY O 1 1
16 23849 1 1 8 THR C C -6.072 -0.301 -8.244 1.00 . A A . 7 THR C 1 1
16 23850 1 1 8 THR CA C -6.117 -0.295 -9.773 1.00 . A A . 7 THR CA 1 1
16 23851 1 1 8 THR CB C -5.474 0.946 -10.395 1.00 . A A . 7 THR CB 1 1
16 23852 1 1 8 THR CG2 C -5.146 0.755 -11.877 1.00 . A A . 7 THR CG2 1 1
16 23853 1 1 8 THR H H -8.135 0.222 -9.756 1.00 . A A . 7 THR H 1 1
16 23854 1 1 8 THR HA H -5.590 -1.187 -10.112 1.00 . A A . 7 THR HA 1 1
16 23855 1 1 8 THR HB H -4.588 1.247 -9.836 1.00 . A A . 7 THR HB 1 1
16 23856 1 1 8 THR HG1 H -7.252 1.630 -11.007 1.00 . A A . 7 THR HG1 1 1
16 23857 1 1 8 THR HG21 H -4.523 1.581 -12.221 1.00 . A A . 7 THR HG21 1 1
16 23858 1 1 8 THR HG22 H -4.611 -0.185 -12.013 1.00 . A A . 7 THR HG22 1 1
16 23859 1 1 8 THR HG23 H -6.071 0.734 -12.454 1.00 . A A . 7 THR HG23 1 1
16 23860 1 1 8 THR N N -7.491 -0.371 -10.240 1.00 . A A . 7 THR N 1 1
16 23861 1 1 8 THR O O -7.085 -0.063 -7.588 1.00 . A A . 7 THR O 1 1
16 23862 1 1 8 THR OG1 O -6.518 1.916 -10.392 1.00 . A A . 7 THR OG1 1 1
16 23863 1 1 9 PRO C C -4.636 0.788 -5.677 1.00 . A A . 8 PRO C 1 1
16 23864 1 1 9 PRO CA C -4.665 -0.624 -6.266 1.00 . A A . 8 PRO CA 1 1
16 23865 1 1 9 PRO CB C -3.362 -1.380 -6.062 1.00 . A A . 8 PRO CB 1 1
16 23866 1 1 9 PRO CD C -3.633 -0.871 -8.451 1.00 . A A . 8 PRO CD 1 1
16 23867 1 1 9 PRO CG C -2.637 -1.328 -7.398 1.00 . A A . 8 PRO CG 1 1
16 23868 1 1 9 PRO HA H -5.435 -1.088 -5.827 1.00 . A A . 8 PRO HA 1 1
16 23869 1 1 9 PRO HB2 H -2.763 -0.921 -5.275 1.00 . A A . 8 PRO HB2 1 1
16 23870 1 1 9 PRO HB3 H -3.550 -2.410 -5.760 1.00 . A A . 8 PRO HB3 1 1
16 23871 1 1 9 PRO HD2 H -3.274 0.012 -8.979 1.00 . A A . 8 PRO HD2 1 1
16 23872 1 1 9 PRO HD3 H -3.800 -1.645 -9.201 1.00 . A A . 8 PRO HD3 1 1
16 23873 1 1 9 PRO HG2 H -1.793 -0.641 -7.348 1.00 . A A . 8 PRO HG2 1 1
16 23874 1 1 9 PRO HG3 H -2.236 -2.309 -7.652 1.00 . A A . 8 PRO HG3 1 1
16 23875 1 1 9 PRO N N -4.855 -0.584 -7.706 1.00 . A A . 8 PRO N 1 1
16 23876 1 1 9 PRO O O -5.338 1.074 -4.708 1.00 . A A . 8 PRO O 1 1
16 23877 1 1 10 LEU C C -5.065 3.672 -5.837 1.00 . A A . 9 LEU C 1 1
16 23878 1 1 10 LEU CA C -3.688 3.007 -5.835 1.00 . A A . 9 LEU CA 1 1
16 23879 1 1 10 LEU CB C -2.645 3.750 -6.672 1.00 . A A . 9 LEU CB 1 1
16 23880 1 1 10 LEU CD1 C -2.371 5.554 -4.932 1.00 . A A . 9 LEU CD1 1 1
16 23881 1 1 10 LEU CD2 C -1.407 5.868 -7.257 1.00 . A A . 9 LEU CD2 1 1
16 23882 1 1 10 LEU CG C -2.534 5.256 -6.423 1.00 . A A . 9 LEU CG 1 1
16 23883 1 1 10 LEU H H -3.250 1.391 -7.074 1.00 . A A . 9 LEU H 1 1
16 23884 1 1 10 LEU HA H -3.318 2.980 -4.810 1.00 . A A . 9 LEU HA 1 1
16 23885 1 1 10 LEU HB2 H -1.670 3.298 -6.487 1.00 . A A . 9 LEU HB2 1 1
16 23886 1 1 10 LEU HB3 H -2.875 3.592 -7.726 1.00 . A A . 9 LEU HB3 1 1
16 23887 1 1 10 LEU HD11 H -3.345 5.511 -4.444 1.00 . A A . 9 LEU HD11 1 1
16 23888 1 1 10 LEU HD12 H -1.707 4.815 -4.484 1.00 . A A . 9 LEU HD12 1 1
16 23889 1 1 10 LEU HD13 H -1.945 6.549 -4.805 1.00 . A A . 9 LEU HD13 1 1
16 23890 1 1 10 LEU HD21 H -1.679 5.840 -8.312 1.00 . A A . 9 LEU HD21 1 1
16 23891 1 1 10 LEU HD22 H -1.247 6.901 -6.950 1.00 . A A . 9 LEU HD22 1 1
16 23892 1 1 10 LEU HD23 H -0.490 5.297 -7.103 1.00 . A A . 9 LEU HD23 1 1
16 23893 1 1 10 LEU HG H -3.464 5.725 -6.746 1.00 . A A . 9 LEU HG 1 1
16 23894 1 1 10 LEU N N -3.817 1.632 -6.287 1.00 . A A . 9 LEU N 1 1
16 23895 1 1 10 LEU O O -5.436 4.343 -4.875 1.00 . A A . 9 LEU O 1 1
16 23896 1 1 11 SER C C -8.075 3.376 -6.071 1.00 . A A . 10 SER C 1 1
16 23897 1 1 11 SER CA C -7.116 4.032 -7.067 1.00 . A A . 10 SER CA 1 1
16 23898 1 1 11 SER CB C -7.639 3.866 -8.495 1.00 . A A . 10 SER CB 1 1
16 23899 1 1 11 SER H H -5.478 2.914 -7.705 1.00 . A A . 10 SER H 1 1
16 23900 1 1 11 SER HA H -7.000 5.093 -6.845 1.00 . A A . 10 SER HA 1 1
16 23901 1 1 11 SER HB2 H -6.860 4.150 -9.202 1.00 . A A . 10 SER HB2 1 1
16 23902 1 1 11 SER HB3 H -7.869 2.817 -8.678 1.00 . A A . 10 SER HB3 1 1
16 23903 1 1 11 SER HG H -8.608 5.354 -9.419 1.00 . A A . 10 SER HG 1 1
16 23904 1 1 11 SER N N -5.787 3.462 -6.928 1.00 . A A . 10 SER N 1 1
16 23905 1 1 11 SER O O -8.929 4.046 -5.493 1.00 . A A . 10 SER O 1 1
16 23906 1 1 11 SER OG O -8.803 4.654 -8.732 1.00 . A A . 10 SER OG 1 1
16 23907 1 1 12 LEU C C -8.462 1.779 -3.552 1.00 . A A . 11 LEU C 1 1
16 23908 1 1 12 LEU CA C -8.739 1.320 -4.985 1.00 . A A . 11 LEU CA 1 1
16 23909 1 1 12 LEU CB C -8.548 -0.183 -5.197 1.00 . A A . 11 LEU CB 1 1
16 23910 1 1 12 LEU CD1 C -8.763 -2.132 -6.782 1.00 . A A . 11 LEU CD1 1 1
16 23911 1 1 12 LEU CD2 C -10.839 -0.986 -5.882 1.00 . A A . 11 LEU CD2 1 1
16 23912 1 1 12 LEU CG C -9.381 -0.813 -6.315 1.00 . A A . 11 LEU CG 1 1
16 23913 1 1 12 LEU H H -7.203 1.537 -6.375 1.00 . A A . 11 LEU H 1 1
16 23914 1 1 12 LEU HA H -9.776 1.551 -5.227 1.00 . A A . 11 LEU HA 1 1
16 23915 1 1 12 LEU HB2 H -7.495 -0.369 -5.407 1.00 . A A . 11 LEU HB2 1 1
16 23916 1 1 12 LEU HB3 H -8.783 -0.694 -4.263 1.00 . A A . 11 LEU HB3 1 1
16 23917 1 1 12 LEU HD11 H -8.732 -2.153 -7.872 1.00 . A A . 11 LEU HD11 1 1
16 23918 1 1 12 LEU HD12 H -7.750 -2.218 -6.388 1.00 . A A . 11 LEU HD12 1 1
16 23919 1 1 12 LEU HD13 H -9.365 -2.965 -6.420 1.00 . A A . 11 LEU HD13 1 1
16 23920 1 1 12 LEU HD21 H -11.497 -0.710 -6.705 1.00 . A A . 11 LEU HD21 1 1
16 23921 1 1 12 LEU HD22 H -11.016 -2.026 -5.607 1.00 . A A . 11 LEU HD22 1 1
16 23922 1 1 12 LEU HD23 H -11.041 -0.344 -5.024 1.00 . A A . 11 LEU HD23 1 1
16 23923 1 1 12 LEU HG H -9.377 -0.135 -7.168 1.00 . A A . 11 LEU HG 1 1
16 23924 1 1 12 LEU N N -7.900 2.074 -5.901 1.00 . A A . 11 LEU N 1 1
16 23925 1 1 12 LEU O O -9.391 2.048 -2.791 1.00 . A A . 11 LEU O 1 1
16 23926 1 1 13 THR C C -7.315 3.671 -1.588 1.00 . A A . 12 THR C 1 1
16 23927 1 1 13 THR CA C -6.769 2.276 -1.898 1.00 . A A . 12 THR CA 1 1
16 23928 1 1 13 THR CB C -5.243 2.192 -1.826 1.00 . A A . 12 THR CB 1 1
16 23929 1 1 13 THR CG2 C -4.734 0.749 -1.862 1.00 . A A . 12 THR CG2 1 1
16 23930 1 1 13 THR H H -6.430 1.634 -3.850 1.00 . A A . 12 THR H 1 1
16 23931 1 1 13 THR HA H -7.206 1.593 -1.170 1.00 . A A . 12 THR HA 1 1
16 23932 1 1 13 THR HB H -4.865 2.716 -0.948 1.00 . A A . 12 THR HB 1 1
16 23933 1 1 13 THR HG1 H -4.816 3.744 -3.015 1.00 . A A . 12 THR HG1 1 1
16 23934 1 1 13 THR HG21 H -5.539 0.088 -2.183 1.00 . A A . 12 THR HG21 1 1
16 23935 1 1 13 THR HG22 H -3.902 0.675 -2.562 1.00 . A A . 12 THR HG22 1 1
16 23936 1 1 13 THR HG23 H -4.399 0.457 -0.867 1.00 . A A . 12 THR HG23 1 1
16 23937 1 1 13 THR N N -7.180 1.855 -3.226 1.00 . A A . 12 THR N 1 1
16 23938 1 1 13 THR O O -7.892 3.894 -0.524 1.00 . A A . 12 THR O 1 1
16 23939 1 1 13 THR OG1 O -4.806 2.745 -3.064 1.00 . A A . 12 THR OG1 1 1
16 23940 1 1 14 LEU C C -9.110 5.957 -2.366 1.00 . A A . 13 LEU C 1 1
16 23941 1 1 14 LEU CA C -7.580 5.942 -2.378 1.00 . A A . 13 LEU CA 1 1
16 23942 1 1 14 LEU CB C -6.965 6.845 -3.449 1.00 . A A . 13 LEU CB 1 1
16 23943 1 1 14 LEU CD1 C -4.882 7.388 -4.763 1.00 . A A . 13 LEU CD1 1 1
16 23944 1 1 14 LEU CD2 C -5.048 8.028 -2.313 1.00 . A A . 13 LEU CD2 1 1
16 23945 1 1 14 LEU CG C -5.445 7.015 -3.390 1.00 . A A . 13 LEU CG 1 1
16 23946 1 1 14 LEU H H -6.645 4.385 -3.398 1.00 . A A . 13 LEU H 1 1
16 23947 1 1 14 LEU HA H -7.224 6.298 -1.412 1.00 . A A . 13 LEU HA 1 1
16 23948 1 1 14 LEU HB2 H -7.228 6.445 -4.428 1.00 . A A . 13 LEU HB2 1 1
16 23949 1 1 14 LEU HB3 H -7.424 7.830 -3.373 1.00 . A A . 13 LEU HB3 1 1
16 23950 1 1 14 LEU HD11 H -3.819 7.614 -4.670 1.00 . A A . 13 LEU HD11 1 1
16 23951 1 1 14 LEU HD12 H -5.017 6.552 -5.450 1.00 . A A . 13 LEU HD12 1 1
16 23952 1 1 14 LEU HD13 H -5.407 8.262 -5.146 1.00 . A A . 13 LEU HD13 1 1
16 23953 1 1 14 LEU HD21 H -3.990 8.267 -2.413 1.00 . A A . 13 LEU HD21 1 1
16 23954 1 1 14 LEU HD22 H -5.640 8.935 -2.433 1.00 . A A . 13 LEU HD22 1 1
16 23955 1 1 14 LEU HD23 H -5.233 7.601 -1.328 1.00 . A A . 13 LEU HD23 1 1
16 23956 1 1 14 LEU HG H -5.005 6.058 -3.110 1.00 . A A . 13 LEU HG 1 1
16 23957 1 1 14 LEU N N -7.115 4.574 -2.536 1.00 . A A . 13 LEU N 1 1
16 23958 1 1 14 LEU O O -9.721 6.770 -1.674 1.00 . A A . 13 LEU O 1 1
16 23959 1 1 15 ASP C C -11.694 4.542 -1.863 1.00 . A A . 14 ASP C 1 1
16 23960 1 1 15 ASP CA C -11.132 4.947 -3.228 1.00 . A A . 14 ASP CA 1 1
16 23961 1 1 15 ASP CB C -11.549 3.884 -4.246 1.00 . A A . 14 ASP CB 1 1
16 23962 1 1 15 ASP CG C -11.696 4.387 -5.683 1.00 . A A . 14 ASP CG 1 1
16 23963 1 1 15 ASP H H -9.181 4.391 -3.700 1.00 . A A . 14 ASP H 1 1
16 23964 1 1 15 ASP HA H -11.470 5.935 -3.541 1.00 . A A . 14 ASP HA 1 1
16 23965 1 1 15 ASP HB2 H -10.813 3.080 -4.231 1.00 . A A . 14 ASP HB2 1 1
16 23966 1 1 15 ASP HB3 H -12.499 3.452 -3.929 1.00 . A A . 14 ASP HB3 1 1
16 23967 1 1 15 ASP N N -9.685 5.048 -3.140 1.00 . A A . 14 ASP N 1 1
16 23968 1 1 15 ASP O O -12.779 4.976 -1.481 1.00 . A A . 14 ASP O 1 1
16 23969 1 1 15 ASP OD1 O -12.332 5.451 -5.849 1.00 . A A . 14 ASP OD1 1 1
16 23970 1 1 15 ASP OD2 O -11.170 3.697 -6.582 1.00 . A A . 14 ASP OD2 1 1
16 23971 1 1 16 HIS C C -10.387 3.802 1.208 1.00 . A A . 15 HIS C 1 1
16 23972 1 1 16 HIS CA C -11.337 3.245 0.147 1.00 . A A . 15 HIS CA 1 1
16 23973 1 1 16 HIS CB C -11.427 1.718 0.174 1.00 . A A . 15 HIS CB 1 1
16 23974 1 1 16 HIS CD2 C -12.753 0.231 -1.518 1.00 . A A . 15 HIS CD2 1 1
16 23975 1 1 16 HIS CE1 C -14.773 0.899 -1.004 1.00 . A A . 15 HIS CE1 1 1
16 23976 1 1 16 HIS CG C -12.644 1.161 -0.526 1.00 . A A . 15 HIS CG 1 1
16 23977 1 1 16 HIS H H -10.048 3.365 -1.485 1.00 . A A . 15 HIS H 1 1
16 23978 1 1 16 HIS HA H -12.338 3.640 0.323 1.00 . A A . 15 HIS HA 1 1
16 23979 1 1 16 HIS HB2 H -10.532 1.302 -0.289 1.00 . A A . 15 HIS HB2 1 1
16 23980 1 1 16 HIS HB3 H -11.434 1.383 1.212 1.00 . A A . 15 HIS HB3 1 1
16 23981 1 1 16 HIS HD1 H -14.187 2.242 0.465 1.00 . A A . 15 HIS HD1 1 1
16 23982 1 1 16 HIS HD2 H -11.925 -0.294 -1.993 1.00 . A A . 15 HIS HD2 1 1
16 23983 1 1 16 HIS HE1 H -15.858 0.995 -1.006 1.00 . A A . 15 HIS HE1 1 1
16 23984 1 1 16 HIS N N -10.929 3.713 -1.167 1.00 . A A . 15 HIS N 1 1
16 23985 1 1 16 HIS ND1 N -13.933 1.564 -0.224 1.00 . A A . 15 HIS ND1 1 1
16 23986 1 1 16 HIS NE2 N -14.040 0.073 -1.805 1.00 . A A . 15 HIS NE2 1 1
16 23987 1 1 16 HIS O O -10.002 3.092 2.136 1.00 . A A . 15 HIS O 1 1
16 23988 1 1 17 TRP C C -9.683 5.515 3.382 1.00 . A A . 16 TRP C 1 1
16 23989 1 1 17 TRP CA C -9.139 5.729 1.969 1.00 . A A . 16 TRP CA 1 1
16 23990 1 1 17 TRP CB C -8.967 7.206 1.611 1.00 . A A . 16 TRP CB 1 1
16 23991 1 1 17 TRP CD1 C -8.181 9.077 3.206 1.00 . A A . 16 TRP CD1 1 1
16 23992 1 1 17 TRP CD2 C -6.607 7.579 2.771 1.00 . A A . 16 TRP CD2 1 1
16 23993 1 1 17 TRP CE2 C -6.062 8.515 3.626 1.00 . A A . 16 TRP CE2 1 1
16 23994 1 1 17 TRP CE3 C -5.855 6.487 2.303 1.00 . A A . 16 TRP CE3 1 1
16 23995 1 1 17 TRP CG C -7.976 7.953 2.506 1.00 . A A . 16 TRP CG 1 1
16 23996 1 1 17 TRP CH2 C -3.973 7.374 3.635 1.00 . A A . 16 TRP CH2 1 1
16 23997 1 1 17 TRP CZ2 C -4.741 8.453 4.088 1.00 . A A . 16 TRP CZ2 1 1
16 23998 1 1 17 TRP CZ3 C -4.538 6.440 2.774 1.00 . A A . 16 TRP CZ3 1 1
16 23999 1 1 17 TRP H H -10.354 5.639 0.279 1.00 . A A . 16 TRP H 1 1
16 24000 1 1 17 TRP HA H -8.158 5.263 1.873 1.00 . A A . 16 TRP HA 1 1
16 24001 1 1 17 TRP HB2 H -8.635 7.283 0.576 1.00 . A A . 16 TRP HB2 1 1
16 24002 1 1 17 TRP HB3 H -9.938 7.699 1.672 1.00 . A A . 16 TRP HB3 1 1
16 24003 1 1 17 TRP HD1 H -9.123 9.625 3.224 1.00 . A A . 16 TRP HD1 1 1
16 24004 1 1 17 TRP HE1 H -6.947 10.329 4.542 1.00 . A A . 16 TRP HE1 1 1
16 24005 1 1 17 TRP HE3 H -6.263 5.736 1.627 1.00 . A A . 16 TRP HE3 1 1
16 24006 1 1 17 TRP HH2 H -2.937 7.266 3.957 1.00 . A A . 16 TRP HH2 1 1
16 24007 1 1 17 TRP HZ2 H -4.334 9.205 4.764 1.00 . A A . 16 TRP HZ2 1 1
16 24008 1 1 17 TRP HZ3 H -3.910 5.613 2.442 1.00 . A A . 16 TRP HZ3 1 1
16 24009 1 1 17 TRP N N -10.036 5.068 1.037 1.00 . A A . 16 TRP N 1 1
16 24010 1 1 17 TRP NE1 N -7.049 9.454 3.899 1.00 . A A . 16 TRP NE1 1 1
16 24011 1 1 17 TRP O O -8.917 5.319 4.324 1.00 . A A . 16 TRP O 1 1
16 24012 1 1 18 SER C C -11.187 4.071 5.415 1.00 . A A . 17 SER C 1 1
16 24013 1 1 18 SER CA C -11.660 5.375 4.769 1.00 . A A . 17 SER CA 1 1
16 24014 1 1 18 SER CB C -13.182 5.368 4.613 1.00 . A A . 17 SER CB 1 1
16 24015 1 1 18 SER H H -11.620 5.721 2.716 1.00 . A A . 17 SER H 1 1
16 24016 1 1 18 SER HA H -11.361 6.231 5.373 1.00 . A A . 17 SER HA 1 1
16 24017 1 1 18 SER HB2 H -13.464 6.016 3.784 1.00 . A A . 17 SER HB2 1 1
16 24018 1 1 18 SER HB3 H -13.516 4.362 4.360 1.00 . A A . 17 SER HB3 1 1
16 24019 1 1 18 SER HG H -13.182 6.216 6.426 1.00 . A A . 17 SER HG 1 1
16 24020 1 1 18 SER N N -11.004 5.561 3.486 1.00 . A A . 17 SER N 1 1
16 24021 1 1 18 SER O O -10.968 4.016 6.624 1.00 . A A . 17 SER O 1 1
16 24022 1 1 18 SER OG O -13.842 5.802 5.799 1.00 . A A . 17 SER OG 1 1
16 24023 1 1 19 GLU C C -9.105 1.787 5.378 1.00 . A A . 18 GLU C 1 1
16 24024 1 1 19 GLU CA C -10.600 1.752 5.054 1.00 . A A . 18 GLU CA 1 1
16 24025 1 1 19 GLU CB C -10.914 0.659 4.030 1.00 . A A . 18 GLU CB 1 1
16 24026 1 1 19 GLU CD C -10.685 -1.812 3.583 1.00 . A A . 18 GLU CD 1 1
16 24027 1 1 19 GLU CG C -10.089 -0.601 4.303 1.00 . A A . 18 GLU CG 1 1
16 24028 1 1 19 GLU H H -11.223 3.105 3.597 1.00 . A A . 18 GLU H 1 1
16 24029 1 1 19 GLU HA H -11.172 1.565 5.963 1.00 . A A . 18 GLU HA 1 1
16 24030 1 1 19 GLU HB2 H -11.976 0.418 4.064 1.00 . A A . 18 GLU HB2 1 1
16 24031 1 1 19 GLU HB3 H -10.702 1.025 3.025 1.00 . A A . 18 GLU HB3 1 1
16 24032 1 1 19 GLU HG2 H -9.062 -0.446 3.974 1.00 . A A . 18 GLU HG2 1 1
16 24033 1 1 19 GLU HG3 H -10.055 -0.791 5.376 1.00 . A A . 18 GLU HG3 1 1
16 24034 1 1 19 GLU N N -11.043 3.052 4.579 1.00 . A A . 18 GLU N 1 1
16 24035 1 1 19 GLU O O -8.672 1.229 6.386 1.00 . A A . 18 GLU O 1 1
16 24036 1 1 19 GLU OE1 O -11.798 -1.657 3.037 1.00 . A A . 18 GLU OE1 1 1
16 24037 1 1 19 GLU OE2 O -10.013 -2.866 3.595 1.00 . A A . 18 GLU OE2 1 1
16 24038 1 1 20 ILE C C -6.634 3.360 5.962 1.00 . A A . 19 ILE C 1 1
16 24039 1 1 20 ILE CA C -6.921 2.562 4.688 1.00 . A A . 19 ILE CA 1 1
16 24040 1 1 20 ILE CB C -6.268 3.149 3.435 1.00 . A A . 19 ILE CB 1 1
16 24041 1 1 20 ILE CD1 C -6.294 0.979 2.150 1.00 . A A . 19 ILE CD1 1 1
16 24042 1 1 20 ILE CG1 C -6.761 2.435 2.174 1.00 . A A . 19 ILE CG1 1 1
16 24043 1 1 20 ILE CG2 C -4.742 3.123 3.548 1.00 . A A . 19 ILE CG2 1 1
16 24044 1 1 20 ILE H H -8.718 2.899 3.690 1.00 . A A . 19 ILE H 1 1
16 24045 1 1 20 ILE HA H -6.526 1.554 4.815 1.00 . A A . 19 ILE HA 1 1
16 24046 1 1 20 ILE HB H -6.567 4.194 3.351 1.00 . A A . 19 ILE HB 1 1
16 24047 1 1 20 ILE HD11 H -5.205 0.947 2.114 1.00 . A A . 19 ILE HD11 1 1
16 24048 1 1 20 ILE HD12 H -6.642 0.471 3.050 1.00 . A A . 19 ILE HD12 1 1
16 24049 1 1 20 ILE HD13 H -6.702 0.481 1.271 1.00 . A A . 19 ILE HD13 1 1
16 24050 1 1 20 ILE HG12 H -7.850 2.473 2.133 1.00 . A A . 19 ILE HG12 1 1
16 24051 1 1 20 ILE HG13 H -6.391 2.954 1.290 1.00 . A A . 19 ILE HG13 1 1
16 24052 1 1 20 ILE HG21 H -4.304 3.553 2.648 1.00 . A A . 19 ILE HG21 1 1
16 24053 1 1 20 ILE HG22 H -4.433 3.704 4.417 1.00 . A A . 19 ILE HG22 1 1
16 24054 1 1 20 ILE HG23 H -4.404 2.093 3.661 1.00 . A A . 19 ILE HG23 1 1
16 24055 1 1 20 ILE N N -8.358 2.448 4.506 1.00 . A A . 19 ILE N 1 1
16 24056 1 1 20 ILE O O -5.647 3.104 6.650 1.00 . A A . 19 ILE O 1 1
16 24057 1 1 21 ARG C C -7.667 4.339 8.681 1.00 . A A . 20 ARG C 1 1
16 24058 1 1 21 ARG CA C -7.368 5.147 7.416 1.00 . A A . 20 ARG CA 1 1
16 24059 1 1 21 ARG CB C -8.308 6.353 7.356 1.00 . A A . 20 ARG CB 1 1
16 24060 1 1 21 ARG CD C -8.283 8.790 6.709 1.00 . A A . 20 ARG CD 1 1
16 24061 1 1 21 ARG CG C -7.816 7.382 6.336 1.00 . A A . 20 ARG CG 1 1
16 24062 1 1 21 ARG CZ C -10.453 10.013 6.781 1.00 . A A . 20 ARG CZ 1 1
16 24063 1 1 21 ARG H H -8.315 4.512 5.672 1.00 . A A . 20 ARG H 1 1
16 24064 1 1 21 ARG HA H -6.330 5.476 7.397 1.00 . A A . 20 ARG HA 1 1
16 24065 1 1 21 ARG HB2 H -9.312 6.023 7.089 1.00 . A A . 20 ARG HB2 1 1
16 24066 1 1 21 ARG HB3 H -8.376 6.815 8.341 1.00 . A A . 20 ARG HB3 1 1
16 24067 1 1 21 ARG HD2 H -8.025 9.005 7.746 1.00 . A A . 20 ARG HD2 1 1
16 24068 1 1 21 ARG HD3 H -7.768 9.528 6.093 1.00 . A A . 20 ARG HD3 1 1
16 24069 1 1 21 ARG HE H -10.238 8.107 6.170 1.00 . A A . 20 ARG HE 1 1
16 24070 1 1 21 ARG HG2 H -6.727 7.357 6.286 1.00 . A A . 20 ARG HG2 1 1
16 24071 1 1 21 ARG HG3 H -8.186 7.123 5.344 1.00 . A A . 20 ARG HG3 1 1
16 24072 1 1 21 ARG HH11 H -8.848 11.097 7.400 1.00 . A A . 20 ARG HH11 1 1
16 24073 1 1 21 ARG HH12 H -10.364 11.933 7.445 1.00 . A A . 20 ARG HH12 1 1
16 24074 1 1 21 ARG HH21 H -12.238 9.210 6.228 1.00 . A A . 20 ARG HH21 1 1
16 24075 1 1 21 ARG HH22 H -12.306 10.852 6.774 1.00 . A A . 20 ARG HH22 1 1
16 24076 1 1 21 ARG N N -7.515 4.311 6.237 1.00 . A A . 20 ARG N 1 1
16 24077 1 1 21 ARG NE N -9.746 8.905 6.518 1.00 . A A . 20 ARG NE 1 1
16 24078 1 1 21 ARG NH1 N -9.836 11.106 7.248 1.00 . A A . 20 ARG NH1 1 1
16 24079 1 1 21 ARG NH2 N -11.778 10.026 6.577 1.00 . A A . 20 ARG NH2 1 1
16 24080 1 1 21 ARG O O -7.146 4.643 9.753 1.00 . A A . 20 ARG O 1 1
16 24081 1 1 22 SER C C -7.709 1.559 10.003 1.00 . A A . 21 SER C 1 1
16 24082 1 1 22 SER CA C -8.878 2.472 9.628 1.00 . A A . 21 SER CA 1 1
16 24083 1 1 22 SER CB C -10.116 1.639 9.292 1.00 . A A . 21 SER CB 1 1
16 24084 1 1 22 SER H H -8.923 3.086 7.638 1.00 . A A . 21 SER H 1 1
16 24085 1 1 22 SER HA H -9.110 3.153 10.447 1.00 . A A . 21 SER HA 1 1
16 24086 1 1 22 SER HB2 H -10.489 1.924 8.308 1.00 . A A . 21 SER HB2 1 1
16 24087 1 1 22 SER HB3 H -9.840 0.586 9.236 1.00 . A A . 21 SER HB3 1 1
16 24088 1 1 22 SER HG H -10.858 1.440 11.140 1.00 . A A . 21 SER HG 1 1
16 24089 1 1 22 SER N N -8.504 3.326 8.513 1.00 . A A . 21 SER N 1 1
16 24090 1 1 22 SER O O -7.340 1.466 11.172 1.00 . A A . 21 SER O 1 1
16 24091 1 1 22 SER OG O -11.151 1.807 10.258 1.00 . A A . 21 SER OG 1 1
16 24092 1 1 23 ARG C C -4.926 0.711 9.972 1.00 . A A . 22 ARG C 1 1
16 24093 1 1 23 ARG CA C -6.040 0.005 9.196 1.00 . A A . 22 ARG CA 1 1
16 24094 1 1 23 ARG CB C -5.483 -0.499 7.863 1.00 . A A . 22 ARG CB 1 1
16 24095 1 1 23 ARG CD C -5.835 -2.638 6.575 1.00 . A A . 22 ARG CD 1 1
16 24096 1 1 23 ARG CG C -6.503 -1.384 7.143 1.00 . A A . 22 ARG CG 1 1
16 24097 1 1 23 ARG CZ C -7.641 -4.031 5.572 1.00 . A A . 22 ARG CZ 1 1
16 24098 1 1 23 ARG H H -7.466 0.989 8.040 1.00 . A A . 22 ARG H 1 1
16 24099 1 1 23 ARG HA H -6.454 -0.824 9.771 1.00 . A A . 22 ARG HA 1 1
16 24100 1 1 23 ARG HB2 H -5.222 0.350 7.231 1.00 . A A . 22 ARG HB2 1 1
16 24101 1 1 23 ARG HB3 H -4.566 -1.061 8.038 1.00 . A A . 22 ARG HB3 1 1
16 24102 1 1 23 ARG HD2 H -4.824 -2.403 6.243 1.00 . A A . 22 ARG HD2 1 1
16 24103 1 1 23 ARG HD3 H -5.748 -3.397 7.352 1.00 . A A . 22 ARG HD3 1 1
16 24104 1 1 23 ARG HE H -6.394 -2.853 4.521 1.00 . A A . 22 ARG HE 1 1
16 24105 1 1 23 ARG HG2 H -7.294 -1.671 7.835 1.00 . A A . 22 ARG HG2 1 1
16 24106 1 1 23 ARG HG3 H -6.973 -0.821 6.337 1.00 . A A . 22 ARG HG3 1 1
16 24107 1 1 23 ARG HH11 H -7.496 -4.159 7.597 1.00 . A A . 22 ARG HH11 1 1
16 24108 1 1 23 ARG HH12 H -8.747 -5.122 6.885 1.00 . A A . 22 ARG HH12 1 1
16 24109 1 1 23 ARG HH21 H -8.044 -4.123 3.581 1.00 . A A . 22 ARG HH21 1 1
16 24110 1 1 23 ARG HH22 H -9.061 -5.102 4.585 1.00 . A A . 22 ARG HH22 1 1
16 24111 1 1 23 ARG N N -7.160 0.908 8.988 1.00 . A A . 22 ARG N 1 1
16 24112 1 1 23 ARG NE N -6.628 -3.164 5.442 1.00 . A A . 22 ARG NE 1 1
16 24113 1 1 23 ARG NH1 N -7.991 -4.475 6.787 1.00 . A A . 22 ARG NH1 1 1
16 24114 1 1 23 ARG NH2 N -8.305 -4.455 4.488 1.00 . A A . 22 ARG NH2 1 1
16 24115 1 1 23 ARG O O -4.307 0.118 10.854 1.00 . A A . 22 ARG O 1 1
16 24116 1 1 24 ALA C C -4.017 2.909 11.752 1.00 . A A . 23 ALA C 1 1
16 24117 1 1 24 ALA CA C -3.677 2.761 10.268 1.00 . A A . 23 ALA CA 1 1
16 24118 1 1 24 ALA CB C -3.551 4.113 9.562 1.00 . A A . 23 ALA CB 1 1
16 24119 1 1 24 ALA H H -5.214 2.444 8.898 1.00 . A A . 23 ALA H 1 1
16 24120 1 1 24 ALA HA H -2.733 2.225 10.171 1.00 . A A . 23 ALA HA 1 1
16 24121 1 1 24 ALA HB1 H -2.534 4.235 9.190 1.00 . A A . 23 ALA HB1 1 1
16 24122 1 1 24 ALA HB2 H -4.251 4.154 8.727 1.00 . A A . 23 ALA HB2 1 1
16 24123 1 1 24 ALA HB3 H -3.778 4.913 10.266 1.00 . A A . 23 ALA HB3 1 1
16 24124 1 1 24 ALA N N -4.706 1.968 9.616 1.00 . A A . 23 ALA N 1 1
16 24125 1 1 24 ALA O O -3.131 2.854 12.604 1.00 . A A . 23 ALA O 1 1
16 24126 1 1 25 HIS C C -5.536 1.949 14.157 1.00 . A A . 24 HIS C 1 1
16 24127 1 1 25 HIS CA C -5.770 3.248 13.384 1.00 . A A . 24 HIS CA 1 1
16 24128 1 1 25 HIS CB C -7.232 3.698 13.410 1.00 . A A . 24 HIS CB 1 1
16 24129 1 1 25 HIS CD2 C -6.982 6.034 14.556 1.00 . A A . 24 HIS CD2 1 1
16 24130 1 1 25 HIS CE1 C -8.482 5.772 16.127 1.00 . A A . 24 HIS CE1 1 1
16 24131 1 1 25 HIS CG C -7.521 4.789 14.413 1.00 . A A . 24 HIS CG 1 1
16 24132 1 1 25 HIS H H -6.017 3.136 11.319 1.00 . A A . 24 HIS H 1 1
16 24133 1 1 25 HIS HA H -5.170 4.040 13.832 1.00 . A A . 24 HIS HA 1 1
16 24134 1 1 25 HIS HB2 H -7.511 4.049 12.416 1.00 . A A . 24 HIS HB2 1 1
16 24135 1 1 25 HIS HB3 H -7.863 2.837 13.633 1.00 . A A . 24 HIS HB3 1 1
16 24136 1 1 25 HIS HD1 H -9.032 3.847 15.581 1.00 . A A . 24 HIS HD1 1 1
16 24137 1 1 25 HIS HD2 H -6.205 6.468 13.927 1.00 . A A . 24 HIS HD2 1 1
16 24138 1 1 25 HIS HE1 H -9.120 5.974 16.988 1.00 . A A . 24 HIS HE1 1 1
16 24139 1 1 25 HIS N N -5.302 3.092 12.017 1.00 . A A . 24 HIS N 1 1
16 24140 1 1 25 HIS ND1 N -8.463 4.653 15.418 1.00 . A A . 24 HIS ND1 1 1
16 24141 1 1 25 HIS NE2 N -7.564 6.627 15.591 1.00 . A A . 24 HIS NE2 1 1
16 24142 1 1 25 HIS O O -5.031 1.972 15.279 1.00 . A A . 24 HIS O 1 1
16 24143 1 1 26 ASN C C -4.260 -0.749 14.330 1.00 . A A . 25 ASN C 1 1
16 24144 1 1 26 ASN CA C -5.751 -0.460 14.142 1.00 . A A . 25 ASN CA 1 1
16 24145 1 1 26 ASN CB C -6.338 -1.562 13.257 1.00 . A A . 25 ASN CB 1 1
16 24146 1 1 26 ASN CG C -7.273 -2.469 14.059 1.00 . A A . 25 ASN CG 1 1
16 24147 1 1 26 ASN H H -6.323 0.836 12.615 1.00 . A A . 25 ASN H 1 1
16 24148 1 1 26 ASN HA H -6.287 -0.400 15.089 1.00 . A A . 25 ASN HA 1 1
16 24149 1 1 26 ASN HB2 H -6.883 -1.115 12.426 1.00 . A A . 25 ASN HB2 1 1
16 24150 1 1 26 ASN HB3 H -5.531 -2.156 12.827 1.00 . A A . 25 ASN HB3 1 1
16 24151 1 1 26 ASN HD21 H -8.783 -1.178 13.668 1.00 . A A . 25 ASN HD21 1 1
16 24152 1 1 26 ASN HD22 H -9.215 -2.556 14.625 1.00 . A A . 25 ASN HD22 1 1
16 24153 1 1 26 ASN N N -5.914 0.846 13.527 1.00 . A A . 25 ASN N 1 1
16 24154 1 1 26 ASN ND2 N -8.528 -2.031 14.123 1.00 . A A . 25 ASN ND2 1 1
16 24155 1 1 26 ASN O O -3.865 -1.375 15.312 1.00 . A A . 25 ASN O 1 1
16 24156 1 1 26 ASN OD1 O -6.883 -3.498 14.586 1.00 . A A . 25 ASN OD1 1 1
16 24157 1 1 27 LEU C C -1.415 0.540 14.381 1.00 . A A . 26 LEU C 1 1
16 24158 1 1 27 LEU CA C -2.035 -0.478 13.421 1.00 . A A . 26 LEU CA 1 1
16 24159 1 1 27 LEU CB C -1.441 -0.435 12.012 1.00 . A A . 26 LEU CB 1 1
16 24160 1 1 27 LEU CD1 C -1.388 -1.295 9.642 1.00 . A A . 26 LEU CD1 1 1
16 24161 1 1 27 LEU CD2 C -1.392 -2.921 11.589 1.00 . A A . 26 LEU CD2 1 1
16 24162 1 1 27 LEU CG C -1.868 -1.563 11.070 1.00 . A A . 26 LEU CG 1 1
16 24163 1 1 27 LEU H H -3.804 0.230 12.578 1.00 . A A . 26 LEU H 1 1
16 24164 1 1 27 LEU HA H -1.857 -1.478 13.816 1.00 . A A . 26 LEU HA 1 1
16 24165 1 1 27 LEU HB2 H -1.711 0.516 11.554 1.00 . A A . 26 LEU HB2 1 1
16 24166 1 1 27 LEU HB3 H -0.355 -0.451 12.097 1.00 . A A . 26 LEU HB3 1 1
16 24167 1 1 27 LEU HD11 H -0.997 -0.280 9.574 1.00 . A A . 26 LEU HD11 1 1
16 24168 1 1 27 LEU HD12 H -0.603 -2.006 9.383 1.00 . A A . 26 LEU HD12 1 1
16 24169 1 1 27 LEU HD13 H -2.224 -1.409 8.951 1.00 . A A . 26 LEU HD13 1 1
16 24170 1 1 27 LEU HD21 H -0.329 -2.868 11.825 1.00 . A A . 26 LEU HD21 1 1
16 24171 1 1 27 LEU HD22 H -1.951 -3.182 12.488 1.00 . A A . 26 LEU HD22 1 1
16 24172 1 1 27 LEU HD23 H -1.557 -3.681 10.825 1.00 . A A . 26 LEU HD23 1 1
16 24173 1 1 27 LEU HG H -2.957 -1.592 11.044 1.00 . A A . 26 LEU HG 1 1
16 24174 1 1 27 LEU N N -3.474 -0.278 13.373 1.00 . A A . 26 LEU N 1 1
16 24175 1 1 27 LEU O O -0.285 0.364 14.833 1.00 . A A . 26 LEU O 1 1
16 24176 1 1 28 SER C C -0.732 3.542 14.836 1.00 . A A . 27 SER C 1 1
16 24177 1 1 28 SER CA C -1.723 2.628 15.561 1.00 . A A . 27 SER CA 1 1
16 24178 1 1 28 SER CB C -1.077 2.034 16.814 1.00 . A A . 27 SER CB 1 1
16 24179 1 1 28 SER H H -3.101 1.718 14.292 1.00 . A A . 27 SER H 1 1
16 24180 1 1 28 SER HA H -2.619 3.182 15.842 1.00 . A A . 27 SER HA 1 1
16 24181 1 1 28 SER HB2 H -1.649 1.165 17.139 1.00 . A A . 27 SER HB2 1 1
16 24182 1 1 28 SER HB3 H -0.073 1.684 16.574 1.00 . A A . 27 SER HB3 1 1
16 24183 1 1 28 SER HG H -0.212 2.789 18.453 1.00 . A A . 27 SER HG 1 1
16 24184 1 1 28 SER N N -2.183 1.582 14.664 1.00 . A A . 27 SER N 1 1
16 24185 1 1 28 SER O O 0.327 3.864 15.372 1.00 . A A . 27 SER O 1 1
16 24186 1 1 28 SER OG O -1.007 2.979 17.878 1.00 . A A . 27 SER OG 1 1
16 24187 1 1 29 VAL C C -1.151 5.805 12.074 1.00 . A A . 28 VAL C 1 1
16 24188 1 1 29 VAL CA C -0.271 4.805 12.826 1.00 . A A . 28 VAL CA 1 1
16 24189 1 1 29 VAL CB C 0.611 3.968 11.896 1.00 . A A . 28 VAL CB 1 1
16 24190 1 1 29 VAL CG1 C 1.847 3.450 12.633 1.00 . A A . 28 VAL CG1 1 1
16 24191 1 1 29 VAL CG2 C -0.183 2.814 11.279 1.00 . A A . 28 VAL CG2 1 1
16 24192 1 1 29 VAL H H -1.976 3.668 13.201 1.00 . A A . 28 VAL H 1 1
16 24193 1 1 29 VAL HA H 0.380 5.352 13.506 1.00 . A A . 28 VAL HA 1 1
16 24194 1 1 29 VAL HB H 0.949 4.612 11.085 1.00 . A A . 28 VAL HB 1 1
16 24195 1 1 29 VAL HG11 H 2.185 2.523 12.170 1.00 . A A . 28 VAL HG11 1 1
16 24196 1 1 29 VAL HG12 H 2.641 4.194 12.578 1.00 . A A . 28 VAL HG12 1 1
16 24197 1 1 29 VAL HG13 H 1.596 3.263 13.678 1.00 . A A . 28 VAL HG13 1 1
16 24198 1 1 29 VAL HG21 H -1.160 3.176 10.958 1.00 . A A . 28 VAL HG21 1 1
16 24199 1 1 29 VAL HG22 H 0.358 2.420 10.419 1.00 . A A . 28 VAL HG22 1 1
16 24200 1 1 29 VAL HG23 H -0.313 2.025 12.020 1.00 . A A . 28 VAL HG23 1 1
16 24201 1 1 29 VAL N N -1.113 3.934 13.629 1.00 . A A . 28 VAL N 1 1
16 24202 1 1 29 VAL O O -2.314 5.524 11.790 1.00 . A A . 28 VAL O 1 1
16 24203 1 1 30 GLU C C -0.703 8.168 9.651 1.00 . A A . 29 GLU C 1 1
16 24204 1 1 30 GLU CA C -1.277 7.997 11.059 1.00 . A A . 29 GLU CA 1 1
16 24205 1 1 30 GLU CB C -1.236 9.317 11.832 1.00 . A A . 29 GLU CB 1 1
16 24206 1 1 30 GLU CD C -2.797 11.077 12.740 1.00 . A A . 29 GLU CD 1 1
16 24207 1 1 30 GLU CG C -2.491 10.150 11.562 1.00 . A A . 29 GLU CG 1 1
16 24208 1 1 30 GLU H H 0.385 7.174 12.007 1.00 . A A . 29 GLU H 1 1
16 24209 1 1 30 GLU HA H -2.309 7.651 10.998 1.00 . A A . 29 GLU HA 1 1
16 24210 1 1 30 GLU HB2 H -1.152 9.114 12.900 1.00 . A A . 29 GLU HB2 1 1
16 24211 1 1 30 GLU HB3 H -0.350 9.883 11.544 1.00 . A A . 29 GLU HB3 1 1
16 24212 1 1 30 GLU HG2 H -2.352 10.740 10.656 1.00 . A A . 29 GLU HG2 1 1
16 24213 1 1 30 GLU HG3 H -3.339 9.489 11.386 1.00 . A A . 29 GLU HG3 1 1
16 24214 1 1 30 GLU N N -0.562 6.953 11.772 1.00 . A A . 29 GLU N 1 1
16 24215 1 1 30 GLU O O 0.514 8.202 9.474 1.00 . A A . 29 GLU O 1 1
16 24216 1 1 30 GLU OE1 O -2.662 10.601 13.888 1.00 . A A . 29 GLU OE1 1 1
16 24217 1 1 30 GLU OE2 O -3.158 12.242 12.466 1.00 . A A . 29 GLU OE2 1 1
16 24218 1 1 31 ILE C C -2.126 9.453 6.624 1.00 . A A . 30 ILE C 1 1
16 24219 1 1 31 ILE CA C -1.203 8.438 7.300 1.00 . A A . 30 ILE CA 1 1
16 24220 1 1 31 ILE CB C -1.153 7.083 6.590 1.00 . A A . 30 ILE CB 1 1
16 24221 1 1 31 ILE CD1 C -2.484 5.063 5.878 1.00 . A A . 30 ILE CD1 1 1
16 24222 1 1 31 ILE CG1 C -2.546 6.455 6.511 1.00 . A A . 30 ILE CG1 1 1
16 24223 1 1 31 ILE CG2 C -0.141 6.151 7.258 1.00 . A A . 30 ILE CG2 1 1
16 24224 1 1 31 ILE H H -2.593 8.243 8.840 1.00 . A A . 30 ILE H 1 1
16 24225 1 1 31 ILE HA H -0.189 8.839 7.300 1.00 . A A . 30 ILE HA 1 1
16 24226 1 1 31 ILE HB H -0.815 7.246 5.567 1.00 . A A . 30 ILE HB 1 1
16 24227 1 1 31 ILE HD11 H -1.482 4.653 6.000 1.00 . A A . 30 ILE HD11 1 1
16 24228 1 1 31 ILE HD12 H -3.206 4.409 6.366 1.00 . A A . 30 ILE HD12 1 1
16 24229 1 1 31 ILE HD13 H -2.720 5.136 4.816 1.00 . A A . 30 ILE HD13 1 1
16 24230 1 1 31 ILE HG12 H -2.975 6.385 7.510 1.00 . A A . 30 ILE HG12 1 1
16 24231 1 1 31 ILE HG13 H -3.205 7.096 5.925 1.00 . A A . 30 ILE HG13 1 1
16 24232 1 1 31 ILE HG21 H 0.274 5.472 6.514 1.00 . A A . 30 ILE HG21 1 1
16 24233 1 1 31 ILE HG22 H 0.662 6.742 7.699 1.00 . A A . 30 ILE HG22 1 1
16 24234 1 1 31 ILE HG23 H -0.638 5.574 8.039 1.00 . A A . 30 ILE HG23 1 1
16 24235 1 1 31 ILE N N -1.605 8.271 8.687 1.00 . A A . 30 ILE N 1 1
16 24236 1 1 31 ILE O O -3.193 9.772 7.148 1.00 . A A . 30 ILE O 1 1
16 24237 1 1 32 LYS C C -2.787 10.331 3.340 1.00 . A A . 31 LYS C 1 1
16 24238 1 1 32 LYS CA C -2.457 10.906 4.719 1.00 . A A . 31 LYS CA 1 1
16 24239 1 1 32 LYS CB C -1.724 12.248 4.666 1.00 . A A . 31 LYS CB 1 1
16 24240 1 1 32 LYS CD C -2.463 14.564 5.334 1.00 . A A . 31 LYS CD 1 1
16 24241 1 1 32 LYS CE C -3.851 14.626 4.694 1.00 . A A . 31 LYS CE 1 1
16 24242 1 1 32 LYS CG C -2.149 13.150 5.826 1.00 . A A . 31 LYS CG 1 1
16 24243 1 1 32 LYS H H -0.814 9.668 5.053 1.00 . A A . 31 LYS H 1 1
16 24244 1 1 32 LYS HA H -3.390 11.069 5.258 1.00 . A A . 31 LYS HA 1 1
16 24245 1 1 32 LYS HB2 H -0.648 12.081 4.706 1.00 . A A . 31 LYS HB2 1 1
16 24246 1 1 32 LYS HB3 H -1.934 12.744 3.719 1.00 . A A . 31 LYS HB3 1 1
16 24247 1 1 32 LYS HD2 H -2.413 15.264 6.169 1.00 . A A . 31 LYS HD2 1 1
16 24248 1 1 32 LYS HD3 H -1.711 14.877 4.610 1.00 . A A . 31 LYS HD3 1 1
16 24249 1 1 32 LYS HE2 H -3.969 13.806 3.986 1.00 . A A . 31 LYS HE2 1 1
16 24250 1 1 32 LYS HE3 H -4.617 14.500 5.459 1.00 . A A . 31 LYS HE3 1 1
16 24251 1 1 32 LYS HG2 H -3.027 12.729 6.317 1.00 . A A . 31 LYS HG2 1 1
16 24252 1 1 32 LYS HG3 H -1.355 13.189 6.572 1.00 . A A . 31 LYS HG3 1 1
16 24253 1 1 32 LYS HZ1 H -4.313 16.617 4.663 1.00 . A A . 31 LYS HZ1 1 1
16 24254 1 1 32 LYS HZ2 H -3.190 16.191 3.557 1.00 . A A . 31 LYS HZ2 1 1
16 24255 1 1 32 LYS HZ3 H -4.761 15.823 3.309 1.00 . A A . 31 LYS HZ3 1 1
16 24256 1 1 32 LYS N N -1.683 9.933 5.472 1.00 . A A . 31 LYS N 1 1
16 24257 1 1 32 LYS NZ N -4.044 15.919 3.999 1.00 . A A . 31 LYS NZ 1 1
16 24258 1 1 32 LYS O O -2.213 9.323 2.930 1.00 . A A . 31 LYS O 1 1
16 24259 1 1 33 LYS C C -3.265 11.267 0.286 1.00 . A A . 32 LYS C 1 1
16 24260 1 1 33 LYS CA C -4.124 10.564 1.338 1.00 . A A . 32 LYS CA 1 1
16 24261 1 1 33 LYS CB C -5.627 10.780 1.149 1.00 . A A . 32 LYS CB 1 1
16 24262 1 1 33 LYS CD C -7.379 11.076 -0.640 1.00 . A A . 32 LYS CD 1 1
16 24263 1 1 33 LYS CE C -8.408 10.055 -1.131 1.00 . A A . 32 LYS CE 1 1
16 24264 1 1 33 LYS CG C -6.063 10.392 -0.265 1.00 . A A . 32 LYS CG 1 1
16 24265 1 1 33 LYS H H -4.173 11.815 3.004 1.00 . A A . 32 LYS H 1 1
16 24266 1 1 33 LYS HA H -3.942 9.492 1.273 1.00 . A A . 32 LYS HA 1 1
16 24267 1 1 33 LYS HB2 H -6.179 10.187 1.879 1.00 . A A . 32 LYS HB2 1 1
16 24268 1 1 33 LYS HB3 H -5.875 11.825 1.336 1.00 . A A . 32 LYS HB3 1 1
16 24269 1 1 33 LYS HD2 H -7.775 11.610 0.224 1.00 . A A . 32 LYS HD2 1 1
16 24270 1 1 33 LYS HD3 H -7.199 11.819 -1.417 1.00 . A A . 32 LYS HD3 1 1
16 24271 1 1 33 LYS HE2 H -8.053 9.045 -0.926 1.00 . A A . 32 LYS HE2 1 1
16 24272 1 1 33 LYS HE3 H -9.343 10.181 -0.585 1.00 . A A . 32 LYS HE3 1 1
16 24273 1 1 33 LYS HG2 H -5.288 10.671 -0.978 1.00 . A A . 32 LYS HG2 1 1
16 24274 1 1 33 LYS HG3 H -6.181 9.310 -0.329 1.00 . A A . 32 LYS HG3 1 1
16 24275 1 1 33 LYS HZ1 H -9.162 9.433 -2.926 1.00 . A A . 32 LYS HZ1 1 1
16 24276 1 1 33 LYS HZ2 H -9.172 11.055 -2.742 1.00 . A A . 32 LYS HZ2 1 1
16 24277 1 1 33 LYS HZ3 H -7.771 10.278 -3.061 1.00 . A A . 32 LYS HZ3 1 1
16 24278 1 1 33 LYS N N -3.711 10.996 2.663 1.00 . A A . 32 LYS N 1 1
16 24279 1 1 33 LYS NZ N -8.648 10.219 -2.582 1.00 . A A . 32 LYS NZ 1 1
16 24280 1 1 33 LYS O O -3.103 10.765 -0.825 1.00 . A A . 32 LYS O 1 1
16 24281 1 1 34 GLY C C -0.568 12.486 -0.484 1.00 . A A . 33 GLY C 1 1
16 24282 1 1 34 GLY CA C -1.898 13.196 -0.224 1.00 . A A . 33 GLY CA 1 1
16 24283 1 1 34 GLY H H -2.873 12.821 1.578 1.00 . A A . 33 GLY H 1 1
16 24284 1 1 34 GLY HA2 H -2.419 13.357 -1.168 1.00 . A A . 33 GLY HA2 1 1
16 24285 1 1 34 GLY HA3 H -1.711 14.179 0.208 1.00 . A A . 33 GLY HA3 1 1
16 24286 1 1 34 GLY N N -2.737 12.419 0.673 1.00 . A A . 33 GLY N 1 1
16 24287 1 1 34 GLY O O -0.158 12.329 -1.633 1.00 . A A . 33 GLY O 1 1
16 24288 1 1 35 PRO C C 1.170 9.932 0.059 1.00 . A A . 34 PRO C 1 1
16 24289 1 1 35 PRO CA C 1.361 11.374 0.535 1.00 . A A . 34 PRO CA 1 1
16 24290 1 1 35 PRO CB C 1.964 11.465 1.927 1.00 . A A . 34 PRO CB 1 1
16 24291 1 1 35 PRO CD C -0.369 12.232 2.008 1.00 . A A . 34 PRO CD 1 1
16 24292 1 1 35 PRO CG C 0.809 11.791 2.860 1.00 . A A . 34 PRO CG 1 1
16 24293 1 1 35 PRO HA H 1.943 11.812 -0.151 1.00 . A A . 34 PRO HA 1 1
16 24294 1 1 35 PRO HB2 H 2.441 10.526 2.209 1.00 . A A . 34 PRO HB2 1 1
16 24295 1 1 35 PRO HB3 H 2.732 12.238 1.970 1.00 . A A . 34 PRO HB3 1 1
16 24296 1 1 35 PRO HD2 H -1.252 11.626 2.210 1.00 . A A . 34 PRO HD2 1 1
16 24297 1 1 35 PRO HD3 H -0.640 13.267 2.212 1.00 . A A . 34 PRO HD3 1 1
16 24298 1 1 35 PRO HG2 H 0.544 10.919 3.458 1.00 . A A . 34 PRO HG2 1 1
16 24299 1 1 35 PRO HG3 H 1.093 12.580 3.557 1.00 . A A . 34 PRO HG3 1 1
16 24300 1 1 35 PRO N N 0.086 12.064 0.631 1.00 . A A . 34 PRO N 1 1
16 24301 1 1 35 PRO O O 1.954 9.431 -0.745 1.00 . A A . 34 PRO O 1 1
16 24302 1 1 36 TRP C C -0.149 7.826 -1.311 1.00 . A A . 35 TRP C 1 1
16 24303 1 1 36 TRP CA C -0.181 7.932 0.215 1.00 . A A . 35 TRP CA 1 1
16 24304 1 1 36 TRP CB C -1.517 7.490 0.817 1.00 . A A . 35 TRP CB 1 1
16 24305 1 1 36 TRP CD1 C -2.529 5.823 -0.875 1.00 . A A . 35 TRP CD1 1 1
16 24306 1 1 36 TRP CD2 C -1.984 4.886 1.057 1.00 . A A . 35 TRP CD2 1 1
16 24307 1 1 36 TRP CE2 C -2.508 3.896 0.252 1.00 . A A . 35 TRP CE2 1 1
16 24308 1 1 36 TRP CE3 C -1.539 4.610 2.362 1.00 . A A . 35 TRP CE3 1 1
16 24309 1 1 36 TRP CG C -2.002 6.126 0.320 1.00 . A A . 35 TRP CG 1 1
16 24310 1 1 36 TRP CH2 C -2.200 2.265 1.957 1.00 . A A . 35 TRP CH2 1 1
16 24311 1 1 36 TRP CZ2 C -2.637 2.563 0.660 1.00 . A A . 35 TRP CZ2 1 1
16 24312 1 1 36 TRP CZ3 C -1.674 3.273 2.756 1.00 . A A . 35 TRP CZ3 1 1
16 24313 1 1 36 TRP H H -0.510 9.721 1.230 1.00 . A A . 35 TRP H 1 1
16 24314 1 1 36 TRP HA H 0.589 7.295 0.649 1.00 . A A . 35 TRP HA 1 1
16 24315 1 1 36 TRP HB2 H -1.421 7.456 1.902 1.00 . A A . 35 TRP HB2 1 1
16 24316 1 1 36 TRP HB3 H -2.273 8.239 0.586 1.00 . A A . 35 TRP HB3 1 1
16 24317 1 1 36 TRP HD1 H -2.684 6.544 -1.677 1.00 . A A . 35 TRP HD1 1 1
16 24318 1 1 36 TRP HE1 H -3.291 3.980 -1.821 1.00 . A A . 35 TRP HE1 1 1
16 24319 1 1 36 TRP HE3 H -1.121 5.374 3.018 1.00 . A A . 35 TRP HE3 1 1
16 24320 1 1 36 TRP HH2 H -2.272 1.246 2.337 1.00 . A A . 35 TRP HH2 1 1
16 24321 1 1 36 TRP HZ2 H -3.054 1.799 0.005 1.00 . A A . 35 TRP HZ2 1 1
16 24322 1 1 36 TRP HZ3 H -1.344 3.004 3.759 1.00 . A A . 35 TRP HZ3 1 1
16 24323 1 1 36 TRP N N 0.123 9.306 0.577 1.00 . A A . 35 TRP N 1 1
16 24324 1 1 36 TRP NE1 N -2.850 4.484 -0.960 1.00 . A A . 35 TRP NE1 1 1
16 24325 1 1 36 TRP O O 0.300 6.820 -1.857 1.00 . A A . 35 TRP O 1 1
16 24326 1 1 37 ARG C C 0.743 9.158 -3.963 1.00 . A A . 36 ARG C 1 1
16 24327 1 1 37 ARG CA C -0.662 8.917 -3.408 1.00 . A A . 36 ARG CA 1 1
16 24328 1 1 37 ARG CB C -1.597 10.019 -3.909 1.00 . A A . 36 ARG CB 1 1
16 24329 1 1 37 ARG CD C -3.271 10.104 -5.794 1.00 . A A . 36 ARG CD 1 1
16 24330 1 1 37 ARG CG C -1.798 9.921 -5.423 1.00 . A A . 36 ARG CG 1 1
16 24331 1 1 37 ARG CZ C -4.516 11.788 -7.145 1.00 . A A . 36 ARG CZ 1 1
16 24332 1 1 37 ARG H H -0.994 9.694 -1.503 1.00 . A A . 36 ARG H 1 1
16 24333 1 1 37 ARG HA H -1.039 7.938 -3.704 1.00 . A A . 36 ARG HA 1 1
16 24334 1 1 37 ARG HB2 H -2.561 9.941 -3.405 1.00 . A A . 36 ARG HB2 1 1
16 24335 1 1 37 ARG HB3 H -1.184 10.995 -3.656 1.00 . A A . 36 ARG HB3 1 1
16 24336 1 1 37 ARG HD2 H -3.567 9.350 -6.523 1.00 . A A . 36 ARG HD2 1 1
16 24337 1 1 37 ARG HD3 H -3.897 9.960 -4.913 1.00 . A A . 36 ARG HD3 1 1
16 24338 1 1 37 ARG HE H -2.826 12.171 -6.121 1.00 . A A . 36 ARG HE 1 1
16 24339 1 1 37 ARG HG2 H -1.196 10.680 -5.923 1.00 . A A . 36 ARG HG2 1 1
16 24340 1 1 37 ARG HG3 H -1.447 8.952 -5.778 1.00 . A A . 36 ARG HG3 1 1
16 24341 1 1 37 ARG HH11 H -5.340 9.929 -7.136 1.00 . A A . 36 ARG HH11 1 1
16 24342 1 1 37 ARG HH12 H -6.195 11.110 -8.071 1.00 . A A . 36 ARG HH12 1 1
16 24343 1 1 37 ARG HH21 H -3.953 13.731 -7.354 1.00 . A A . 36 ARG HH21 1 1
16 24344 1 1 37 ARG HH22 H -5.400 13.287 -8.196 1.00 . A A . 36 ARG HH22 1 1
16 24345 1 1 37 ARG N N -0.630 8.879 -1.955 1.00 . A A . 36 ARG N 1 1
16 24346 1 1 37 ARG NE N -3.488 11.458 -6.351 1.00 . A A . 36 ARG NE 1 1
16 24347 1 1 37 ARG NH1 N -5.427 10.864 -7.479 1.00 . A A . 36 ARG NH1 1 1
16 24348 1 1 37 ARG NH2 N -4.633 13.041 -7.604 1.00 . A A . 36 ARG NH2 1 1
16 24349 1 1 37 ARG O O 1.191 8.445 -4.860 1.00 . A A . 36 ARG O 1 1
16 24350 1 1 38 THR C C 3.670 9.297 -3.712 1.00 . A A . 37 THR C 1 1
16 24351 1 1 38 THR CA C 2.745 10.509 -3.836 1.00 . A A . 37 THR CA 1 1
16 24352 1 1 38 THR CB C 3.210 11.714 -3.014 1.00 . A A . 37 THR CB 1 1
16 24353 1 1 38 THR CG2 C 4.709 11.980 -3.162 1.00 . A A . 37 THR CG2 1 1
16 24354 1 1 38 THR H H 1.029 10.740 -2.678 1.00 . A A . 37 THR H 1 1
16 24355 1 1 38 THR HA H 2.711 10.779 -4.891 1.00 . A A . 37 THR HA 1 1
16 24356 1 1 38 THR HB H 2.936 11.599 -1.966 1.00 . A A . 37 THR HB 1 1
16 24357 1 1 38 THR HG1 H 2.760 12.791 -4.640 1.00 . A A . 37 THR HG1 1 1
16 24358 1 1 38 THR HG21 H 4.861 12.960 -3.615 1.00 . A A . 37 THR HG21 1 1
16 24359 1 1 38 THR HG22 H 5.181 11.956 -2.180 1.00 . A A . 37 THR HG22 1 1
16 24360 1 1 38 THR HG23 H 5.153 11.214 -3.797 1.00 . A A . 37 THR HG23 1 1
16 24361 1 1 38 THR N N 1.400 10.165 -3.407 1.00 . A A . 37 THR N 1 1
16 24362 1 1 38 THR O O 4.360 8.938 -4.666 1.00 . A A . 37 THR O 1 1
16 24363 1 1 38 THR OG1 O 2.594 12.828 -3.654 1.00 . A A . 37 THR OG1 1 1
16 24364 1 1 39 PHE C C 4.146 6.394 -3.233 1.00 . A A . 38 PHE C 1 1
16 24365 1 1 39 PHE CA C 4.484 7.534 -2.270 1.00 . A A . 38 PHE CA 1 1
16 24366 1 1 39 PHE CB C 4.185 7.082 -0.839 1.00 . A A . 38 PHE CB 1 1
16 24367 1 1 39 PHE CD1 C 5.878 8.686 0.073 1.00 . A A . 38 PHE CD1 1 1
16 24368 1 1 39 PHE CD2 C 3.947 8.266 1.354 1.00 . A A . 38 PHE CD2 1 1
16 24369 1 1 39 PHE CE1 C 6.346 9.581 1.071 1.00 . A A . 38 PHE CE1 1 1
16 24370 1 1 39 PHE CE2 C 4.414 9.162 2.352 1.00 . A A . 38 PHE CE2 1 1
16 24371 1 1 39 PHE CG C 4.688 8.047 0.236 1.00 . A A . 38 PHE CG 1 1
16 24372 1 1 39 PHE CZ C 5.604 9.800 2.190 1.00 . A A . 38 PHE CZ 1 1
16 24373 1 1 39 PHE H H 3.091 8.996 -1.760 1.00 . A A . 38 PHE H 1 1
16 24374 1 1 39 PHE HA H 5.521 7.836 -2.417 1.00 . A A . 38 PHE HA 1 1
16 24375 1 1 39 PHE HB2 H 3.108 6.958 -0.726 1.00 . A A . 38 PHE HB2 1 1
16 24376 1 1 39 PHE HB3 H 4.637 6.104 -0.676 1.00 . A A . 38 PHE HB3 1 1
16 24377 1 1 39 PHE HD1 H 6.473 8.510 -0.823 1.00 . A A . 38 PHE HD1 1 1
16 24378 1 1 39 PHE HD2 H 2.993 7.755 1.485 1.00 . A A . 38 PHE HD2 1 1
16 24379 1 1 39 PHE HE1 H 7.299 10.093 0.941 1.00 . A A . 38 PHE HE1 1 1
16 24380 1 1 39 PHE HE2 H 3.820 9.337 3.249 1.00 . A A . 38 PHE HE2 1 1
16 24381 1 1 39 PHE HZ H 5.963 10.487 2.956 1.00 . A A . 38 PHE HZ 1 1
16 24382 1 1 39 PHE N N 3.655 8.699 -2.530 1.00 . A A . 38 PHE N 1 1
16 24383 1 1 39 PHE O O 4.998 5.561 -3.539 1.00 . A A . 38 PHE O 1 1
16 24384 1 1 40 CYS C C 2.315 5.997 -5.998 1.00 . A A . 39 CYS C 1 1
16 24385 1 1 40 CYS CA C 2.439 5.370 -4.608 1.00 . A A . 39 CYS CA 1 1
16 24386 1 1 40 CYS CB C 1.122 4.743 -4.145 1.00 . A A . 39 CYS CB 1 1
16 24387 1 1 40 CYS H H 2.213 7.075 -3.432 1.00 . A A . 39 CYS H 1 1
16 24388 1 1 40 CYS HA H 3.193 4.583 -4.603 1.00 . A A . 39 CYS HA 1 1
16 24389 1 1 40 CYS HB2 H 1.113 4.657 -3.058 1.00 . A A . 39 CYS HB2 1 1
16 24390 1 1 40 CYS HB3 H 0.287 5.388 -4.420 1.00 . A A . 39 CYS HB3 1 1
16 24391 1 1 40 CYS HG H 1.443 3.413 -6.082 1.00 . A A . 39 CYS HG 1 1
16 24392 1 1 40 CYS N N 2.900 6.394 -3.685 1.00 . A A . 39 CYS N 1 1
16 24393 1 1 40 CYS O O 1.693 5.421 -6.889 1.00 . A A . 39 CYS O 1 1
16 24394 1 1 40 CYS SG S 0.914 3.092 -4.905 1.00 . A A . 39 CYS SG 1 1
16 24395 1 1 41 ALA C C 4.191 7.630 -8.162 1.00 . A A . 40 ALA C 1 1
16 24396 1 1 41 ALA CA C 2.883 7.879 -7.407 1.00 . A A . 40 ALA CA 1 1
16 24397 1 1 41 ALA CB C 2.631 9.366 -7.151 1.00 . A A . 40 ALA CB 1 1
16 24398 1 1 41 ALA H H 3.423 7.629 -5.410 1.00 . A A . 40 ALA H 1 1
16 24399 1 1 41 ALA HA H 2.055 7.477 -7.990 1.00 . A A . 40 ALA HA 1 1
16 24400 1 1 41 ALA HB1 H 2.692 9.912 -8.093 1.00 . A A . 40 ALA HB1 1 1
16 24401 1 1 41 ALA HB2 H 1.639 9.497 -6.719 1.00 . A A . 40 ALA HB2 1 1
16 24402 1 1 41 ALA HB3 H 3.383 9.748 -6.460 1.00 . A A . 40 ALA HB3 1 1
16 24403 1 1 41 ALA N N 2.918 7.168 -6.140 1.00 . A A . 40 ALA N 1 1
16 24404 1 1 41 ALA O O 4.181 7.083 -9.264 1.00 . A A . 40 ALA O 1 1
16 24405 1 1 42 SER C C 7.660 7.750 -7.046 1.00 . A A . 41 SER C 1 1
16 24406 1 1 42 SER CA C 6.597 7.874 -8.139 1.00 . A A . 41 SER CA 1 1
16 24407 1 1 42 SER CB C 6.931 9.038 -9.075 1.00 . A A . 41 SER CB 1 1
16 24408 1 1 42 SER H H 5.284 8.489 -6.644 1.00 . A A . 41 SER H 1 1
16 24409 1 1 42 SER HA H 6.533 6.952 -8.717 1.00 . A A . 41 SER HA 1 1
16 24410 1 1 42 SER HB2 H 6.006 9.490 -9.435 1.00 . A A . 41 SER HB2 1 1
16 24411 1 1 42 SER HB3 H 7.466 9.808 -8.519 1.00 . A A . 41 SER HB3 1 1
16 24412 1 1 42 SER HG H 7.137 8.185 -10.874 1.00 . A A . 41 SER HG 1 1
16 24413 1 1 42 SER N N 5.284 8.045 -7.540 1.00 . A A . 41 SER N 1 1
16 24414 1 1 42 SER O O 8.761 8.282 -7.182 1.00 . A A . 41 SER O 1 1
16 24415 1 1 42 SER OG O 7.718 8.621 -10.186 1.00 . A A . 41 SER OG 1 1
16 24416 1 1 43 GLU C C 8.536 5.360 -4.717 1.00 . A A . 42 GLU C 1 1
16 24417 1 1 43 GLU CA C 8.201 6.846 -4.869 1.00 . A A . 42 GLU CA 1 1
16 24418 1 1 43 GLU CB C 7.612 7.410 -3.575 1.00 . A A . 42 GLU CB 1 1
16 24419 1 1 43 GLU CD C 9.260 9.166 -2.824 1.00 . A A . 42 GLU CD 1 1
16 24420 1 1 43 GLU CG C 8.717 7.757 -2.575 1.00 . A A . 42 GLU CG 1 1
16 24421 1 1 43 GLU H H 6.396 6.617 -5.882 1.00 . A A . 42 GLU H 1 1
16 24422 1 1 43 GLU HA H 9.102 7.404 -5.125 1.00 . A A . 42 GLU HA 1 1
16 24423 1 1 43 GLU HB2 H 7.025 8.301 -3.797 1.00 . A A . 42 GLU HB2 1 1
16 24424 1 1 43 GLU HB3 H 6.932 6.683 -3.133 1.00 . A A . 42 GLU HB3 1 1
16 24425 1 1 43 GLU HG2 H 8.328 7.687 -1.559 1.00 . A A . 42 GLU HG2 1 1
16 24426 1 1 43 GLU HG3 H 9.527 7.032 -2.657 1.00 . A A . 42 GLU HG3 1 1
16 24427 1 1 43 GLU N N 7.293 7.046 -5.986 1.00 . A A . 42 GLU N 1 1
16 24428 1 1 43 GLU O O 9.706 4.989 -4.641 1.00 . A A . 42 GLU O 1 1
16 24429 1 1 43 GLU OE1 O 8.420 10.072 -3.012 1.00 . A A . 42 GLU OE1 1 1
16 24430 1 1 43 GLU OE2 O 10.502 9.304 -2.820 1.00 . A A . 42 GLU OE2 1 1
16 24431 1 1 44 TRP C C 8.087 2.553 -5.892 1.00 . A A . 43 TRP C 1 1
16 24432 1 1 44 TRP CA C 7.656 3.115 -4.536 1.00 . A A . 43 TRP CA 1 1
16 24433 1 1 44 TRP CB C 6.380 2.464 -3.998 1.00 . A A . 43 TRP CB 1 1
16 24434 1 1 44 TRP CD1 C 7.016 3.044 -1.565 1.00 . A A . 43 TRP CD1 1 1
16 24435 1 1 44 TRP CD2 C 4.845 2.700 -1.843 1.00 . A A . 43 TRP CD2 1 1
16 24436 1 1 44 TRP CE2 C 5.049 2.998 -0.511 1.00 . A A . 43 TRP CE2 1 1
16 24437 1 1 44 TRP CE3 C 3.561 2.427 -2.345 1.00 . A A . 43 TRP CE3 1 1
16 24438 1 1 44 TRP CG C 6.123 2.732 -2.514 1.00 . A A . 43 TRP CG 1 1
16 24439 1 1 44 TRP CH2 C 2.724 2.784 -0.048 1.00 . A A . 43 TRP CH2 1 1
16 24440 1 1 44 TRP CZ2 C 4.013 3.052 0.429 1.00 . A A . 43 TRP CZ2 1 1
16 24441 1 1 44 TRP CZ3 C 2.536 2.485 -1.392 1.00 . A A . 43 TRP CZ3 1 1
16 24442 1 1 44 TRP H H 6.539 4.862 -4.740 1.00 . A A . 43 TRP H 1 1
16 24443 1 1 44 TRP HA H 8.437 2.942 -3.796 1.00 . A A . 43 TRP HA 1 1
16 24444 1 1 44 TRP HB2 H 5.528 2.826 -4.575 1.00 . A A . 43 TRP HB2 1 1
16 24445 1 1 44 TRP HB3 H 6.438 1.387 -4.157 1.00 . A A . 43 TRP HB3 1 1
16 24446 1 1 44 TRP HD1 H 8.086 3.150 -1.741 1.00 . A A . 43 TRP HD1 1 1
16 24447 1 1 44 TRP HE1 H 6.909 3.470 0.599 1.00 . A A . 43 TRP HE1 1 1
16 24448 1 1 44 TRP HE3 H 3.374 2.189 -3.392 1.00 . A A . 43 TRP HE3 1 1
16 24449 1 1 44 TRP HH2 H 1.872 2.810 0.631 1.00 . A A . 43 TRP HH2 1 1
16 24450 1 1 44 TRP HZ2 H 4.199 3.290 1.477 1.00 . A A . 43 TRP HZ2 1 1
16 24451 1 1 44 TRP HZ3 H 1.519 2.282 -1.729 1.00 . A A . 43 TRP HZ3 1 1
16 24452 1 1 44 TRP N N 7.488 4.551 -4.678 1.00 . A A . 43 TRP N 1 1
16 24453 1 1 44 TRP NE1 N 6.411 3.214 -0.336 1.00 . A A . 43 TRP NE1 1 1
16 24454 1 1 44 TRP O O 8.994 1.726 -5.965 1.00 . A A . 43 TRP O 1 1
16 24455 1 1 45 PRO C C 9.000 3.224 -8.817 1.00 . A A . 44 PRO C 1 1
16 24456 1 1 45 PRO CA C 7.702 2.594 -8.310 1.00 . A A . 44 PRO CA 1 1
16 24457 1 1 45 PRO CB C 6.488 2.989 -9.136 1.00 . A A . 44 PRO CB 1 1
16 24458 1 1 45 PRO CD C 6.319 4.019 -6.912 1.00 . A A . 44 PRO CD 1 1
16 24459 1 1 45 PRO CG C 5.758 4.047 -8.324 1.00 . A A . 44 PRO CG 1 1
16 24460 1 1 45 PRO HA H 7.853 1.606 -8.324 1.00 . A A . 44 PRO HA 1 1
16 24461 1 1 45 PRO HB2 H 6.788 3.381 -10.108 1.00 . A A . 44 PRO HB2 1 1
16 24462 1 1 45 PRO HB3 H 5.846 2.128 -9.323 1.00 . A A . 44 PRO HB3 1 1
16 24463 1 1 45 PRO HD2 H 6.688 5.001 -6.613 1.00 . A A . 44 PRO HD2 1 1
16 24464 1 1 45 PRO HD3 H 5.556 3.733 -6.188 1.00 . A A . 44 PRO HD3 1 1
16 24465 1 1 45 PRO HG2 H 5.895 5.032 -8.770 1.00 . A A . 44 PRO HG2 1 1
16 24466 1 1 45 PRO HG3 H 4.686 3.847 -8.313 1.00 . A A . 44 PRO HG3 1 1
16 24467 1 1 45 PRO N N 7.399 3.038 -6.960 1.00 . A A . 44 PRO N 1 1
16 24468 1 1 45 PRO O O 9.403 2.993 -9.956 1.00 . A A . 44 PRO O 1 1
16 24469 1 1 46 THR C C 12.011 4.139 -7.428 1.00 . A A . 45 THR C 1 1
16 24470 1 1 46 THR CA C 10.865 4.672 -8.291 1.00 . A A . 45 THR CA 1 1
16 24471 1 1 46 THR CB C 10.649 6.181 -8.151 1.00 . A A . 45 THR CB 1 1
16 24472 1 1 46 THR CG2 C 9.581 6.711 -9.109 1.00 . A A . 45 THR CG2 1 1
16 24473 1 1 46 THR H H 9.285 4.190 -7.021 1.00 . A A . 45 THR H 1 1
16 24474 1 1 46 THR HA H 11.106 4.434 -9.326 1.00 . A A . 45 THR HA 1 1
16 24475 1 1 46 THR HB H 11.588 6.721 -8.275 1.00 . A A . 45 THR HB 1 1
16 24476 1 1 46 THR HG1 H 10.641 6.908 -6.286 1.00 . A A . 45 THR HG1 1 1
16 24477 1 1 46 THR HG21 H 9.764 6.320 -10.110 1.00 . A A . 45 THR HG21 1 1
16 24478 1 1 46 THR HG22 H 8.596 6.392 -8.769 1.00 . A A . 45 THR HG22 1 1
16 24479 1 1 46 THR HG23 H 9.622 7.800 -9.132 1.00 . A A . 45 THR HG23 1 1
16 24480 1 1 46 THR N N 9.620 4.007 -7.946 1.00 . A A . 45 THR N 1 1
16 24481 1 1 46 THR O O 13.043 4.793 -7.289 1.00 . A A . 45 THR O 1 1
16 24482 1 1 46 THR OG1 O 10.063 6.329 -6.861 1.00 . A A . 45 THR OG1 1 1
16 24483 1 1 47 PHE C C 13.512 1.206 -6.774 1.00 . A A . 46 PHE C 1 1
16 24484 1 1 47 PHE CA C 12.791 2.330 -6.026 1.00 . A A . 46 PHE CA 1 1
16 24485 1 1 47 PHE CB C 12.053 1.735 -4.825 1.00 . A A . 46 PHE CB 1 1
16 24486 1 1 47 PHE CD1 C 11.961 4.068 -3.919 1.00 . A A . 46 PHE CD1 1 1
16 24487 1 1 47 PHE CD2 C 11.371 2.297 -2.482 1.00 . A A . 46 PHE CD2 1 1
16 24488 1 1 47 PHE CE1 C 11.712 4.998 -2.876 1.00 . A A . 46 PHE CE1 1 1
16 24489 1 1 47 PHE CE2 C 11.122 3.228 -1.438 1.00 . A A . 46 PHE CE2 1 1
16 24490 1 1 47 PHE CG C 11.785 2.737 -3.701 1.00 . A A . 46 PHE CG 1 1
16 24491 1 1 47 PHE CZ C 11.298 4.558 -1.657 1.00 . A A . 46 PHE CZ 1 1
16 24492 1 1 47 PHE H H 10.946 2.433 -6.989 1.00 . A A . 46 PHE H 1 1
16 24493 1 1 47 PHE HA H 13.510 3.100 -5.749 1.00 . A A . 46 PHE HA 1 1
16 24494 1 1 47 PHE HB2 H 11.103 1.322 -5.163 1.00 . A A . 46 PHE HB2 1 1
16 24495 1 1 47 PHE HB3 H 12.637 0.905 -4.427 1.00 . A A . 46 PHE HB3 1 1
16 24496 1 1 47 PHE HD1 H 12.293 4.420 -4.896 1.00 . A A . 46 PHE HD1 1 1
16 24497 1 1 47 PHE HD2 H 11.230 1.231 -2.307 1.00 . A A . 46 PHE HD2 1 1
16 24498 1 1 47 PHE HE1 H 11.854 6.065 -3.051 1.00 . A A . 46 PHE HE1 1 1
16 24499 1 1 47 PHE HE2 H 10.790 2.875 -0.462 1.00 . A A . 46 PHE HE2 1 1
16 24500 1 1 47 PHE HZ H 11.107 5.273 -0.856 1.00 . A A . 46 PHE HZ 1 1
16 24501 1 1 47 PHE N N 11.789 2.958 -6.871 1.00 . A A . 46 PHE N 1 1
16 24502 1 1 47 PHE O O 14.600 0.791 -6.377 1.00 . A A . 46 PHE O 1 1
16 24503 1 1 48 ASP C C 13.337 -1.643 -7.886 1.00 . A A . 47 ASP C 1 1
16 24504 1 1 48 ASP CA C 13.446 -0.320 -8.648 1.00 . A A . 47 ASP CA 1 1
16 24505 1 1 48 ASP CB C 14.925 -0.063 -8.940 1.00 . A A . 47 ASP CB 1 1
16 24506 1 1 48 ASP CG C 15.260 1.367 -9.368 1.00 . A A . 47 ASP CG 1 1
16 24507 1 1 48 ASP H H 11.993 1.090 -8.157 1.00 . A A . 47 ASP H 1 1
16 24508 1 1 48 ASP HA H 12.865 -0.322 -9.571 1.00 . A A . 47 ASP HA 1 1
16 24509 1 1 48 ASP HB2 H 15.503 -0.303 -8.047 1.00 . A A . 47 ASP HB2 1 1
16 24510 1 1 48 ASP HB3 H 15.250 -0.747 -9.724 1.00 . A A . 47 ASP HB3 1 1
16 24511 1 1 48 ASP N N 12.878 0.747 -7.842 1.00 . A A . 47 ASP N 1 1
16 24512 1 1 48 ASP O O 14.190 -1.957 -7.057 1.00 . A A . 47 ASP O 1 1
16 24513 1 1 48 ASP OD1 O 14.460 2.265 -9.026 1.00 . A A . 47 ASP OD1 1 1
16 24514 1 1 48 ASP OD2 O 16.309 1.531 -10.029 1.00 . A A . 47 ASP OD2 1 1
16 24515 1 1 49 VAL C C 10.945 -4.412 -8.293 1.00 . A A . 48 VAL C 1 1
16 24516 1 1 49 VAL CA C 12.051 -3.663 -7.548 1.00 . A A . 48 VAL CA 1 1
16 24517 1 1 49 VAL CB C 11.737 -3.453 -6.066 1.00 . A A . 48 VAL CB 1 1
16 24518 1 1 49 VAL CG1 C 13.022 -3.385 -5.238 1.00 . A A . 48 VAL CG1 1 1
16 24519 1 1 49 VAL CG2 C 10.884 -2.200 -5.858 1.00 . A A . 48 VAL CG2 1 1
16 24520 1 1 49 VAL H H 11.593 -2.119 -8.870 1.00 . A A . 48 VAL H 1 1
16 24521 1 1 49 VAL HA H 12.974 -4.238 -7.620 1.00 . A A . 48 VAL HA 1 1
16 24522 1 1 49 VAL HB H 11.162 -4.311 -5.720 1.00 . A A . 48 VAL HB 1 1
16 24523 1 1 49 VAL HG11 H 12.875 -3.911 -4.295 1.00 . A A . 48 VAL HG11 1 1
16 24524 1 1 49 VAL HG12 H 13.837 -3.852 -5.792 1.00 . A A . 48 VAL HG12 1 1
16 24525 1 1 49 VAL HG13 H 13.271 -2.342 -5.037 1.00 . A A . 48 VAL HG13 1 1
16 24526 1 1 49 VAL HG21 H 9.861 -2.400 -6.178 1.00 . A A . 48 VAL HG21 1 1
16 24527 1 1 49 VAL HG22 H 10.888 -1.929 -4.802 1.00 . A A . 48 VAL HG22 1 1
16 24528 1 1 49 VAL HG23 H 11.295 -1.379 -6.446 1.00 . A A . 48 VAL HG23 1 1
16 24529 1 1 49 VAL N N 12.282 -2.382 -8.194 1.00 . A A . 48 VAL N 1 1
16 24530 1 1 49 VAL O O 11.147 -5.540 -8.742 1.00 . A A . 48 VAL O 1 1
16 24531 1 1 50 GLY C C 7.361 -3.635 -8.699 1.00 . A A . 49 GLY C 1 1
16 24532 1 1 50 GLY CA C 8.660 -4.346 -9.084 1.00 . A A . 49 GLY CA 1 1
16 24533 1 1 50 GLY H H 9.642 -2.840 -8.033 1.00 . A A . 49 GLY H 1 1
16 24534 1 1 50 GLY HA2 H 8.806 -4.285 -10.162 1.00 . A A . 49 GLY HA2 1 1
16 24535 1 1 50 GLY HA3 H 8.588 -5.404 -8.831 1.00 . A A . 49 GLY HA3 1 1
16 24536 1 1 50 GLY N N 9.799 -3.756 -8.401 1.00 . A A . 49 GLY N 1 1
16 24537 1 1 50 GLY O O 6.314 -4.270 -8.578 1.00 . A A . 49 GLY O 1 1
16 24538 1 1 51 TRP C C 5.916 -0.689 -9.364 1.00 . A A . 50 TRP C 1 1
16 24539 1 1 51 TRP CA C 6.319 -1.524 -8.147 1.00 . A A . 50 TRP CA 1 1
16 24540 1 1 51 TRP CB C 6.616 -0.673 -6.911 1.00 . A A . 50 TRP CB 1 1
16 24541 1 1 51 TRP CD1 C 4.868 1.197 -6.584 1.00 . A A . 50 TRP CD1 1 1
16 24542 1 1 51 TRP CD2 C 4.519 -0.564 -5.285 1.00 . A A . 50 TRP CD2 1 1
16 24543 1 1 51 TRP CE2 C 3.524 0.353 -5.014 1.00 . A A . 50 TRP CE2 1 1
16 24544 1 1 51 TRP CE3 C 4.578 -1.800 -4.618 1.00 . A A . 50 TRP CE3 1 1
16 24545 1 1 51 TRP CG C 5.381 -0.008 -6.300 1.00 . A A . 50 TRP CG 1 1
16 24546 1 1 51 TRP CH2 C 2.551 -1.095 -3.395 1.00 . A A . 50 TRP CH2 1 1
16 24547 1 1 51 TRP CZ2 C 2.513 0.130 -4.071 1.00 . A A . 50 TRP CZ2 1 1
16 24548 1 1 51 TRP CZ3 C 3.560 -2.008 -3.679 1.00 . A A . 50 TRP CZ3 1 1
16 24549 1 1 51 TRP H H 8.327 -1.819 -8.616 1.00 . A A . 50 TRP H 1 1
16 24550 1 1 51 TRP HA H 5.511 -2.204 -7.878 1.00 . A A . 50 TRP HA 1 1
16 24551 1 1 51 TRP HB2 H 7.089 -1.302 -6.155 1.00 . A A . 50 TRP HB2 1 1
16 24552 1 1 51 TRP HB3 H 7.337 0.099 -7.179 1.00 . A A . 50 TRP HB3 1 1
16 24553 1 1 51 TRP HD1 H 5.287 1.885 -7.318 1.00 . A A . 50 TRP HD1 1 1
16 24554 1 1 51 TRP HE1 H 3.137 2.363 -5.864 1.00 . A A . 50 TRP HE1 1 1
16 24555 1 1 51 TRP HE3 H 5.353 -2.541 -4.815 1.00 . A A . 50 TRP HE3 1 1
16 24556 1 1 51 TRP HH2 H 1.794 -1.332 -2.648 1.00 . A A . 50 TRP HH2 1 1
16 24557 1 1 51 TRP HZ2 H 1.737 0.871 -3.875 1.00 . A A . 50 TRP HZ2 1 1
16 24558 1 1 51 TRP HZ3 H 3.559 -2.951 -3.133 1.00 . A A . 50 TRP HZ3 1 1
16 24559 1 1 51 TRP N N 7.471 -2.328 -8.516 1.00 . A A . 50 TRP N 1 1
16 24560 1 1 51 TRP NE1 N 3.743 1.457 -5.828 1.00 . A A . 50 TRP NE1 1 1
16 24561 1 1 51 TRP O O 6.681 0.160 -9.820 1.00 . A A . 50 TRP O 1 1
16 24562 1 1 52 PRO C C 3.733 1.167 -10.642 1.00 . A A . 51 PRO C 1 1
16 24563 1 1 52 PRO CA C 4.169 -0.249 -11.024 1.00 . A A . 51 PRO CA 1 1
16 24564 1 1 52 PRO CB C 3.023 -1.104 -11.539 1.00 . A A . 51 PRO CB 1 1
16 24565 1 1 52 PRO CD C 3.750 -1.963 -9.354 1.00 . A A . 51 PRO CD 1 1
16 24566 1 1 52 PRO CG C 2.639 -2.022 -10.390 1.00 . A A . 51 PRO CG 1 1
16 24567 1 1 52 PRO HA H 4.887 -0.138 -11.711 1.00 . A A . 51 PRO HA 1 1
16 24568 1 1 52 PRO HB2 H 2.180 -0.485 -11.843 1.00 . A A . 51 PRO HB2 1 1
16 24569 1 1 52 PRO HB3 H 3.328 -1.680 -12.413 1.00 . A A . 51 PRO HB3 1 1
16 24570 1 1 52 PRO HD2 H 3.364 -1.677 -8.375 1.00 . A A . 51 PRO HD2 1 1
16 24571 1 1 52 PRO HD3 H 4.233 -2.933 -9.235 1.00 . A A . 51 PRO HD3 1 1
16 24572 1 1 52 PRO HG2 H 1.691 -1.709 -9.952 1.00 . A A . 51 PRO HG2 1 1
16 24573 1 1 52 PRO HG3 H 2.503 -3.043 -10.746 1.00 . A A . 51 PRO HG3 1 1
16 24574 1 1 52 PRO N N 4.683 -0.965 -9.868 1.00 . A A . 51 PRO N 1 1
16 24575 1 1 52 PRO O O 3.653 1.498 -9.460 1.00 . A A . 51 PRO O 1 1
16 24576 1 1 53 PRO C C 1.576 3.415 -11.006 1.00 . A A . 52 PRO C 1 1
16 24577 1 1 53 PRO CA C 3.031 3.359 -11.478 1.00 . A A . 52 PRO CA 1 1
16 24578 1 1 53 PRO CB C 3.248 4.050 -12.814 1.00 . A A . 52 PRO CB 1 1
16 24579 1 1 53 PRO CD C 3.540 1.628 -13.104 1.00 . A A . 52 PRO CD 1 1
16 24580 1 1 53 PRO CG C 3.347 2.940 -13.847 1.00 . A A . 52 PRO CG 1 1
16 24581 1 1 53 PRO HA H 3.571 3.780 -10.750 1.00 . A A . 52 PRO HA 1 1
16 24582 1 1 53 PRO HB2 H 2.424 4.725 -13.043 1.00 . A A . 52 PRO HB2 1 1
16 24583 1 1 53 PRO HB3 H 4.157 4.651 -12.799 1.00 . A A . 52 PRO HB3 1 1
16 24584 1 1 53 PRO HD2 H 2.773 0.902 -13.375 1.00 . A A . 52 PRO HD2 1 1
16 24585 1 1 53 PRO HD3 H 4.504 1.177 -13.342 1.00 . A A . 52 PRO HD3 1 1
16 24586 1 1 53 PRO HG2 H 2.443 2.904 -14.456 1.00 . A A . 52 PRO HG2 1 1
16 24587 1 1 53 PRO HG3 H 4.181 3.122 -14.525 1.00 . A A . 52 PRO HG3 1 1
16 24588 1 1 53 PRO N N 3.456 1.986 -11.691 1.00 . A A . 52 PRO N 1 1
16 24589 1 1 53 PRO O O 1.054 4.491 -10.718 1.00 . A A . 52 PRO O 1 1
16 24590 1 1 54 GLU C C -0.510 1.387 -9.182 1.00 . A A . 53 GLU C 1 1
16 24591 1 1 54 GLU CA C -0.421 2.144 -10.509 1.00 . A A . 53 GLU CA 1 1
16 24592 1 1 54 GLU CB C -1.284 1.474 -11.580 1.00 . A A . 53 GLU CB 1 1
16 24593 1 1 54 GLU CD C -0.045 2.444 -13.552 1.00 . A A . 53 GLU CD 1 1
16 24594 1 1 54 GLU CG C -1.390 2.355 -12.827 1.00 . A A . 53 GLU CG 1 1
16 24595 1 1 54 GLU H H 1.395 1.371 -11.177 1.00 . A A . 53 GLU H 1 1
16 24596 1 1 54 GLU HA H -0.755 3.172 -10.372 1.00 . A A . 53 GLU HA 1 1
16 24597 1 1 54 GLU HB2 H -0.854 0.509 -11.848 1.00 . A A . 53 GLU HB2 1 1
16 24598 1 1 54 GLU HB3 H -2.279 1.281 -11.182 1.00 . A A . 53 GLU HB3 1 1
16 24599 1 1 54 GLU HG2 H -2.144 1.947 -13.501 1.00 . A A . 53 GLU HG2 1 1
16 24600 1 1 54 GLU HG3 H -1.722 3.354 -12.544 1.00 . A A . 53 GLU HG3 1 1
16 24601 1 1 54 GLU N N 0.963 2.242 -10.941 1.00 . A A . 53 GLU N 1 1
16 24602 1 1 54 GLU O O -1.577 1.317 -8.574 1.00 . A A . 53 GLU O 1 1
16 24603 1 1 54 GLU OE1 O 0.311 1.443 -14.211 1.00 . A A . 53 GLU OE1 1 1
16 24604 1 1 54 GLU OE2 O 0.595 3.510 -13.430 1.00 . A A . 53 GLU OE2 1 1
16 24605 1 1 55 GLY C C 0.348 -1.381 -7.756 1.00 . A A . 54 GLY C 1 1
16 24606 1 1 55 GLY CA C 0.689 0.093 -7.527 1.00 . A A . 54 GLY CA 1 1
16 24607 1 1 55 GLY H H 1.489 0.903 -9.271 1.00 . A A . 54 GLY H 1 1
16 24608 1 1 55 GLY HA2 H 1.687 0.177 -7.099 1.00 . A A . 54 GLY HA2 1 1
16 24609 1 1 55 GLY HA3 H -0.005 0.522 -6.804 1.00 . A A . 54 GLY HA3 1 1
16 24610 1 1 55 GLY N N 0.625 0.841 -8.771 1.00 . A A . 54 GLY N 1 1
16 24611 1 1 55 GLY O O -0.121 -1.754 -8.831 1.00 . A A . 54 GLY O 1 1
16 24612 1 1 56 THR C C 0.112 -4.182 -5.402 1.00 . A A . 55 THR C 1 1
16 24613 1 1 56 THR CA C 0.321 -3.604 -6.803 1.00 . A A . 55 THR CA 1 1
16 24614 1 1 56 THR CB C 1.467 -4.267 -7.570 1.00 . A A . 55 THR CB 1 1
16 24615 1 1 56 THR CG2 C 2.409 -5.049 -6.652 1.00 . A A . 55 THR CG2 1 1
16 24616 1 1 56 THR H H 0.977 -1.868 -5.857 1.00 . A A . 55 THR H 1 1
16 24617 1 1 56 THR HA H -0.612 -3.745 -7.350 1.00 . A A . 55 THR HA 1 1
16 24618 1 1 56 THR HB H 2.017 -3.533 -8.159 1.00 . A A . 55 THR HB 1 1
16 24619 1 1 56 THR HG1 H 1.026 -5.132 -9.319 1.00 . A A . 55 THR HG1 1 1
16 24620 1 1 56 THR HG21 H 3.329 -5.282 -7.190 1.00 . A A . 55 THR HG21 1 1
16 24621 1 1 56 THR HG22 H 2.644 -4.447 -5.774 1.00 . A A . 55 THR HG22 1 1
16 24622 1 1 56 THR HG23 H 1.926 -5.975 -6.340 1.00 . A A . 55 THR HG23 1 1
16 24623 1 1 56 THR N N 0.596 -2.179 -6.728 1.00 . A A . 55 THR N 1 1
16 24624 1 1 56 THR O O 0.737 -3.733 -4.443 1.00 . A A . 55 THR O 1 1
16 24625 1 1 56 THR OG1 O 0.827 -5.273 -8.350 1.00 . A A . 55 THR OG1 1 1
16 24626 1 1 57 PHE C C -0.310 -7.135 -3.926 1.00 . A A . 56 PHE C 1 1
16 24627 1 1 57 PHE CA C -1.068 -5.812 -4.061 1.00 . A A . 56 PHE CA 1 1
16 24628 1 1 57 PHE CB C -2.571 -6.096 -4.046 1.00 . A A . 56 PHE CB 1 1
16 24629 1 1 57 PHE CD1 C -3.157 -3.991 -2.822 1.00 . A A . 56 PHE CD1 1 1
16 24630 1 1 57 PHE CD2 C -4.486 -4.606 -4.667 1.00 . A A . 56 PHE CD2 1 1
16 24631 1 1 57 PHE CE1 C -3.960 -2.837 -2.627 1.00 . A A . 56 PHE CE1 1 1
16 24632 1 1 57 PHE CE2 C -5.289 -3.451 -4.472 1.00 . A A . 56 PHE CE2 1 1
16 24633 1 1 57 PHE CG C -3.437 -4.851 -3.837 1.00 . A A . 56 PHE CG 1 1
16 24634 1 1 57 PHE CZ C -5.010 -2.591 -3.457 1.00 . A A . 56 PHE CZ 1 1
16 24635 1 1 57 PHE H H -1.273 -5.527 -6.114 1.00 . A A . 56 PHE H 1 1
16 24636 1 1 57 PHE HA H -0.751 -5.132 -3.270 1.00 . A A . 56 PHE HA 1 1
16 24637 1 1 57 PHE HB2 H -2.851 -6.566 -4.989 1.00 . A A . 56 PHE HB2 1 1
16 24638 1 1 57 PHE HB3 H -2.788 -6.813 -3.255 1.00 . A A . 56 PHE HB3 1 1
16 24639 1 1 57 PHE HD1 H -2.316 -4.188 -2.157 1.00 . A A . 56 PHE HD1 1 1
16 24640 1 1 57 PHE HD2 H -4.710 -5.295 -5.480 1.00 . A A . 56 PHE HD2 1 1
16 24641 1 1 57 PHE HE1 H -3.736 -2.147 -1.813 1.00 . A A . 56 PHE HE1 1 1
16 24642 1 1 57 PHE HE2 H -6.131 -3.254 -5.137 1.00 . A A . 56 PHE HE2 1 1
16 24643 1 1 57 PHE HZ H -5.626 -1.705 -3.308 1.00 . A A . 56 PHE HZ 1 1
16 24644 1 1 57 PHE N N -0.769 -5.169 -5.329 1.00 . A A . 56 PHE N 1 1
16 24645 1 1 57 PHE O O -0.902 -8.162 -3.597 1.00 . A A . 56 PHE O 1 1
16 24646 1 1 58 ASP C C 2.761 -8.112 -2.891 1.00 . A A . 57 ASP C 1 1
16 24647 1 1 58 ASP CA C 1.831 -8.246 -4.098 1.00 . A A . 57 ASP CA 1 1
16 24648 1 1 58 ASP CB C 2.699 -8.396 -5.349 1.00 . A A . 57 ASP CB 1 1
16 24649 1 1 58 ASP CG C 3.464 -9.718 -5.450 1.00 . A A . 57 ASP CG 1 1
16 24650 1 1 58 ASP H H 1.460 -6.227 -4.454 1.00 . A A . 57 ASP H 1 1
16 24651 1 1 58 ASP HA H 1.142 -9.085 -4.003 1.00 . A A . 57 ASP HA 1 1
16 24652 1 1 58 ASP HB2 H 2.064 -8.294 -6.229 1.00 . A A . 57 ASP HB2 1 1
16 24653 1 1 58 ASP HB3 H 3.416 -7.576 -5.376 1.00 . A A . 57 ASP HB3 1 1
16 24654 1 1 58 ASP N N 0.987 -7.066 -4.187 1.00 . A A . 57 ASP N 1 1
16 24655 1 1 58 ASP O O 3.710 -7.329 -2.917 1.00 . A A . 57 ASP O 1 1
16 24656 1 1 58 ASP OD1 O 3.194 -10.596 -4.602 1.00 . A A . 57 ASP OD1 1 1
16 24657 1 1 58 ASP OD2 O 4.301 -9.820 -6.372 1.00 . A A . 57 ASP OD2 1 1
16 24658 1 1 59 LEU C C 4.730 -9.044 -1.006 1.00 . A A . 58 LEU C 1 1
16 24659 1 1 59 LEU CA C 3.254 -8.867 -0.646 1.00 . A A . 58 LEU CA 1 1
16 24660 1 1 59 LEU CB C 2.736 -9.904 0.353 1.00 . A A . 58 LEU CB 1 1
16 24661 1 1 59 LEU CD1 C 2.408 -8.896 2.641 1.00 . A A . 58 LEU CD1 1 1
16 24662 1 1 59 LEU CD2 C 3.472 -11.185 2.396 1.00 . A A . 58 LEU CD2 1 1
16 24663 1 1 59 LEU CG C 3.289 -9.799 1.776 1.00 . A A . 58 LEU CG 1 1
16 24664 1 1 59 LEU H H 1.684 -9.523 -1.848 1.00 . A A . 58 LEU H 1 1
16 24665 1 1 59 LEU HA H 3.125 -7.886 -0.189 1.00 . A A . 58 LEU HA 1 1
16 24666 1 1 59 LEU HB2 H 1.650 -9.823 0.400 1.00 . A A . 58 LEU HB2 1 1
16 24667 1 1 59 LEU HB3 H 2.965 -10.897 -0.033 1.00 . A A . 58 LEU HB3 1 1
16 24668 1 1 59 LEU HD11 H 1.382 -9.263 2.623 1.00 . A A . 58 LEU HD11 1 1
16 24669 1 1 59 LEU HD12 H 2.778 -8.902 3.667 1.00 . A A . 58 LEU HD12 1 1
16 24670 1 1 59 LEU HD13 H 2.437 -7.878 2.251 1.00 . A A . 58 LEU HD13 1 1
16 24671 1 1 59 LEU HD21 H 3.722 -11.081 3.452 1.00 . A A . 58 LEU HD21 1 1
16 24672 1 1 59 LEU HD22 H 2.548 -11.754 2.296 1.00 . A A . 58 LEU HD22 1 1
16 24673 1 1 59 LEU HD23 H 4.279 -11.709 1.882 1.00 . A A . 58 LEU HD23 1 1
16 24674 1 1 59 LEU HG H 4.274 -9.335 1.726 1.00 . A A . 58 LEU HG 1 1
16 24675 1 1 59 LEU N N 2.457 -8.889 -1.861 1.00 . A A . 58 LEU N 1 1
16 24676 1 1 59 LEU O O 5.610 -8.583 -0.281 1.00 . A A . 58 LEU O 1 1
16 24677 1 1 60 THR C C 7.019 -8.635 -2.892 1.00 . A A . 59 THR C 1 1
16 24678 1 1 60 THR CA C 6.311 -9.958 -2.592 1.00 . A A . 59 THR CA 1 1
16 24679 1 1 60 THR CB C 6.234 -10.894 -3.801 1.00 . A A . 59 THR CB 1 1
16 24680 1 1 60 THR CG2 C 7.617 -11.305 -4.311 1.00 . A A . 59 THR CG2 1 1
16 24681 1 1 60 THR H H 4.235 -10.086 -2.712 1.00 . A A . 59 THR H 1 1
16 24682 1 1 60 THR HA H 6.867 -10.444 -1.791 1.00 . A A . 59 THR HA 1 1
16 24683 1 1 60 THR HB H 5.641 -10.450 -4.600 1.00 . A A . 59 THR HB 1 1
16 24684 1 1 60 THR HG1 H 4.695 -12.011 -3.180 1.00 . A A . 59 THR HG1 1 1
16 24685 1 1 60 THR HG21 H 7.655 -12.389 -4.425 1.00 . A A . 59 THR HG21 1 1
16 24686 1 1 60 THR HG22 H 7.804 -10.832 -5.275 1.00 . A A . 59 THR HG22 1 1
16 24687 1 1 60 THR HG23 H 8.377 -10.988 -3.597 1.00 . A A . 59 THR HG23 1 1
16 24688 1 1 60 THR N N 4.956 -9.714 -2.127 1.00 . A A . 59 THR N 1 1
16 24689 1 1 60 THR O O 8.098 -8.371 -2.364 1.00 . A A . 59 THR O 1 1
16 24690 1 1 60 THR OG1 O 5.687 -12.099 -3.273 1.00 . A A . 59 THR OG1 1 1
16 24691 1 1 61 VAL C C 6.858 -5.598 -2.919 1.00 . A A . 60 VAL C 1 1
16 24692 1 1 61 VAL CA C 6.937 -6.550 -4.114 1.00 . A A . 60 VAL CA 1 1
16 24693 1 1 61 VAL CB C 6.220 -6.013 -5.354 1.00 . A A . 60 VAL CB 1 1
16 24694 1 1 61 VAL CG1 C 4.987 -5.196 -4.964 1.00 . A A . 60 VAL CG1 1 1
16 24695 1 1 61 VAL CG2 C 7.171 -5.189 -6.224 1.00 . A A . 60 VAL CG2 1 1
16 24696 1 1 61 VAL H H 5.505 -8.061 -4.163 1.00 . A A . 60 VAL H 1 1
16 24697 1 1 61 VAL HA H 7.985 -6.705 -4.371 1.00 . A A . 60 VAL HA 1 1
16 24698 1 1 61 VAL HB H 5.883 -6.867 -5.942 1.00 . A A . 60 VAL HB 1 1
16 24699 1 1 61 VAL HG11 H 4.209 -5.865 -4.595 1.00 . A A . 60 VAL HG11 1 1
16 24700 1 1 61 VAL HG12 H 5.255 -4.485 -4.182 1.00 . A A . 60 VAL HG12 1 1
16 24701 1 1 61 VAL HG13 H 4.618 -4.655 -5.836 1.00 . A A . 60 VAL HG13 1 1
16 24702 1 1 61 VAL HG21 H 8.115 -5.049 -5.698 1.00 . A A . 60 VAL HG21 1 1
16 24703 1 1 61 VAL HG22 H 7.353 -5.714 -7.162 1.00 . A A . 60 VAL HG22 1 1
16 24704 1 1 61 VAL HG23 H 6.723 -4.217 -6.433 1.00 . A A . 60 VAL HG23 1 1
16 24705 1 1 61 VAL N N 6.382 -7.839 -3.738 1.00 . A A . 60 VAL N 1 1
16 24706 1 1 61 VAL O O 7.791 -4.837 -2.664 1.00 . A A . 60 VAL O 1 1
16 24707 1 1 62 ILE C C 6.685 -5.009 -0.077 1.00 . A A . 61 ILE C 1 1
16 24708 1 1 62 ILE CA C 5.524 -4.824 -1.056 1.00 . A A . 61 ILE CA 1 1
16 24709 1 1 62 ILE CB C 4.150 -5.095 -0.440 1.00 . A A . 61 ILE CB 1 1
16 24710 1 1 62 ILE CD1 C 1.731 -5.409 -1.077 1.00 . A A . 61 ILE CD1 1 1
16 24711 1 1 62 ILE CG1 C 3.029 -4.661 -1.386 1.00 . A A . 61 ILE CG1 1 1
16 24712 1 1 62 ILE CG2 C 4.027 -4.436 0.936 1.00 . A A . 61 ILE CG2 1 1
16 24713 1 1 62 ILE H H 4.983 -6.291 -2.432 1.00 . A A . 61 ILE H 1 1
16 24714 1 1 62 ILE HA H 5.524 -3.790 -1.401 1.00 . A A . 61 ILE HA 1 1
16 24715 1 1 62 ILE HB H 4.049 -6.170 -0.292 1.00 . A A . 61 ILE HB 1 1
16 24716 1 1 62 ILE HD11 H 1.339 -5.075 -0.116 1.00 . A A . 61 ILE HD11 1 1
16 24717 1 1 62 ILE HD12 H 0.999 -5.204 -1.858 1.00 . A A . 61 ILE HD12 1 1
16 24718 1 1 62 ILE HD13 H 1.929 -6.480 -1.037 1.00 . A A . 61 ILE HD13 1 1
16 24719 1 1 62 ILE HG12 H 2.866 -3.587 -1.294 1.00 . A A . 61 ILE HG12 1 1
16 24720 1 1 62 ILE HG13 H 3.326 -4.851 -2.418 1.00 . A A . 61 ILE HG13 1 1
16 24721 1 1 62 ILE HG21 H 4.934 -4.623 1.511 1.00 . A A . 61 ILE HG21 1 1
16 24722 1 1 62 ILE HG22 H 3.889 -3.362 0.813 1.00 . A A . 61 ILE HG22 1 1
16 24723 1 1 62 ILE HG23 H 3.169 -4.854 1.463 1.00 . A A . 61 ILE HG23 1 1
16 24724 1 1 62 ILE N N 5.737 -5.670 -2.218 1.00 . A A . 61 ILE N 1 1
16 24725 1 1 62 ILE O O 7.274 -4.033 0.385 1.00 . A A . 61 ILE O 1 1
16 24726 1 1 63 PHE C C 9.361 -5.909 0.705 1.00 . A A . 62 PHE C 1 1
16 24727 1 1 63 PHE CA C 8.059 -6.594 1.127 1.00 . A A . 62 PHE CA 1 1
16 24728 1 1 63 PHE CB C 8.253 -8.110 1.070 1.00 . A A . 62 PHE CB 1 1
16 24729 1 1 63 PHE CD1 C 6.553 -8.728 2.801 1.00 . A A . 62 PHE CD1 1 1
16 24730 1 1 63 PHE CD2 C 8.729 -9.602 3.024 1.00 . A A . 62 PHE CD2 1 1
16 24731 1 1 63 PHE CE1 C 6.160 -9.406 3.986 1.00 . A A . 62 PHE CE1 1 1
16 24732 1 1 63 PHE CE2 C 8.336 -10.280 4.208 1.00 . A A . 62 PHE CE2 1 1
16 24733 1 1 63 PHE CG C 7.829 -8.841 2.346 1.00 . A A . 62 PHE CG 1 1
16 24734 1 1 63 PHE CZ C 7.060 -10.167 4.664 1.00 . A A . 62 PHE CZ 1 1
16 24735 1 1 63 PHE H H 6.496 -7.057 -0.169 1.00 . A A . 62 PHE H 1 1
16 24736 1 1 63 PHE HA H 7.766 -6.235 2.114 1.00 . A A . 62 PHE HA 1 1
16 24737 1 1 63 PHE HB2 H 7.683 -8.508 0.230 1.00 . A A . 62 PHE HB2 1 1
16 24738 1 1 63 PHE HB3 H 9.303 -8.325 0.872 1.00 . A A . 62 PHE HB3 1 1
16 24739 1 1 63 PHE HD1 H 5.832 -8.118 2.258 1.00 . A A . 62 PHE HD1 1 1
16 24740 1 1 63 PHE HD2 H 9.753 -9.692 2.659 1.00 . A A . 62 PHE HD2 1 1
16 24741 1 1 63 PHE HE1 H 5.137 -9.316 4.351 1.00 . A A . 62 PHE HE1 1 1
16 24742 1 1 63 PHE HE2 H 9.058 -10.890 4.752 1.00 . A A . 62 PHE HE2 1 1
16 24743 1 1 63 PHE HZ H 6.758 -10.688 5.573 1.00 . A A . 62 PHE HZ 1 1
16 24744 1 1 63 PHE N N 6.980 -6.268 0.211 1.00 . A A . 62 PHE N 1 1
16 24745 1 1 63 PHE O O 10.157 -5.506 1.552 1.00 . A A . 62 PHE O 1 1
16 24746 1 1 64 GLU C C 10.712 -3.666 -0.864 1.00 . A A . 63 GLU C 1 1
16 24747 1 1 64 GLU CA C 10.729 -5.169 -1.147 1.00 . A A . 63 GLU CA 1 1
16 24748 1 1 64 GLU CB C 10.857 -5.444 -2.647 1.00 . A A . 63 GLU CB 1 1
16 24749 1 1 64 GLU CD C 13.012 -6.699 -3.020 1.00 . A A . 63 GLU CD 1 1
16 24750 1 1 64 GLU CG C 11.491 -6.813 -2.902 1.00 . A A . 63 GLU CG 1 1
16 24751 1 1 64 GLU H H 8.885 -6.128 -1.285 1.00 . A A . 63 GLU H 1 1
16 24752 1 1 64 GLU HA H 11.565 -5.634 -0.626 1.00 . A A . 63 GLU HA 1 1
16 24753 1 1 64 GLU HB2 H 9.873 -5.402 -3.114 1.00 . A A . 63 GLU HB2 1 1
16 24754 1 1 64 GLU HB3 H 11.463 -4.666 -3.112 1.00 . A A . 63 GLU HB3 1 1
16 24755 1 1 64 GLU HG2 H 11.236 -7.493 -2.089 1.00 . A A . 63 GLU HG2 1 1
16 24756 1 1 64 GLU HG3 H 11.083 -7.242 -3.817 1.00 . A A . 63 GLU HG3 1 1
16 24757 1 1 64 GLU N N 9.537 -5.798 -0.603 1.00 . A A . 63 GLU N 1 1
16 24758 1 1 64 GLU O O 11.675 -3.120 -0.329 1.00 . A A . 63 GLU O 1 1
16 24759 1 1 64 GLU OE1 O 13.463 -6.162 -4.055 1.00 . A A . 63 GLU OE1 1 1
16 24760 1 1 64 GLU OE2 O 13.691 -7.152 -2.073 1.00 . A A . 63 GLU OE2 1 1
16 24761 1 1 65 VAL C C 9.517 -1.304 0.467 1.00 . A A . 64 VAL C 1 1
16 24762 1 1 65 VAL CA C 9.451 -1.609 -1.031 1.00 . A A . 64 VAL CA 1 1
16 24763 1 1 65 VAL CB C 8.154 -1.123 -1.682 1.00 . A A . 64 VAL CB 1 1
16 24764 1 1 65 VAL CG1 C 7.741 0.243 -1.131 1.00 . A A . 64 VAL CG1 1 1
16 24765 1 1 65 VAL CG2 C 8.289 -1.082 -3.206 1.00 . A A . 64 VAL CG2 1 1
16 24766 1 1 65 VAL H H 8.827 -3.489 -1.673 1.00 . A A . 64 VAL H 1 1
16 24767 1 1 65 VAL HA H 10.284 -1.112 -1.527 1.00 . A A . 64 VAL HA 1 1
16 24768 1 1 65 VAL HB H 7.367 -1.836 -1.435 1.00 . A A . 64 VAL HB 1 1
16 24769 1 1 65 VAL HG11 H 8.588 0.927 -1.182 1.00 . A A . 64 VAL HG11 1 1
16 24770 1 1 65 VAL HG12 H 6.917 0.640 -1.723 1.00 . A A . 64 VAL HG12 1 1
16 24771 1 1 65 VAL HG13 H 7.424 0.135 -0.093 1.00 . A A . 64 VAL HG13 1 1
16 24772 1 1 65 VAL HG21 H 8.045 -0.082 -3.565 1.00 . A A . 64 VAL HG21 1 1
16 24773 1 1 65 VAL HG22 H 9.312 -1.329 -3.487 1.00 . A A . 64 VAL HG22 1 1
16 24774 1 1 65 VAL HG23 H 7.605 -1.804 -3.651 1.00 . A A . 64 VAL HG23 1 1
16 24775 1 1 65 VAL N N 9.606 -3.038 -1.237 1.00 . A A . 64 VAL N 1 1
16 24776 1 1 65 VAL O O 10.123 -0.316 0.877 1.00 . A A . 64 VAL O 1 1
16 24777 1 1 66 LYS C C 10.290 -2.130 3.230 1.00 . A A . 65 LYS C 1 1
16 24778 1 1 66 LYS CA C 8.865 -2.009 2.687 1.00 . A A . 65 LYS CA 1 1
16 24779 1 1 66 LYS CB C 7.878 -2.990 3.324 1.00 . A A . 65 LYS CB 1 1
16 24780 1 1 66 LYS CD C 7.407 -4.269 5.446 1.00 . A A . 65 LYS CD 1 1
16 24781 1 1 66 LYS CE C 8.184 -4.726 6.682 1.00 . A A . 65 LYS CE 1 1
16 24782 1 1 66 LYS CG C 8.024 -3.004 4.847 1.00 . A A . 65 LYS CG 1 1
16 24783 1 1 66 LYS H H 8.394 -2.974 0.902 1.00 . A A . 65 LYS H 1 1
16 24784 1 1 66 LYS HA H 8.499 -1.003 2.897 1.00 . A A . 65 LYS HA 1 1
16 24785 1 1 66 LYS HB2 H 6.859 -2.714 3.055 1.00 . A A . 65 LYS HB2 1 1
16 24786 1 1 66 LYS HB3 H 8.051 -3.992 2.930 1.00 . A A . 65 LYS HB3 1 1
16 24787 1 1 66 LYS HD2 H 6.368 -4.079 5.714 1.00 . A A . 65 LYS HD2 1 1
16 24788 1 1 66 LYS HD3 H 7.404 -5.064 4.700 1.00 . A A . 65 LYS HD3 1 1
16 24789 1 1 66 LYS HE2 H 9.041 -4.072 6.842 1.00 . A A . 65 LYS HE2 1 1
16 24790 1 1 66 LYS HE3 H 7.552 -4.645 7.567 1.00 . A A . 65 LYS HE3 1 1
16 24791 1 1 66 LYS HG2 H 9.079 -2.947 5.115 1.00 . A A . 65 LYS HG2 1 1
16 24792 1 1 66 LYS HG3 H 7.540 -2.124 5.270 1.00 . A A . 65 LYS HG3 1 1
16 24793 1 1 66 LYS HZ1 H 8.073 -6.584 5.839 1.00 . A A . 65 LYS HZ1 1 1
16 24794 1 1 66 LYS HZ2 H 9.595 -6.129 6.216 1.00 . A A . 65 LYS HZ2 1 1
16 24795 1 1 66 LYS HZ3 H 8.568 -6.602 7.395 1.00 . A A . 65 LYS HZ3 1 1
16 24796 1 1 66 LYS N N 8.885 -2.172 1.244 1.00 . A A . 65 LYS N 1 1
16 24797 1 1 66 LYS NZ N 8.642 -6.124 6.520 1.00 . A A . 65 LYS NZ 1 1
16 24798 1 1 66 LYS O O 10.746 -1.272 3.984 1.00 . A A . 65 LYS O 1 1
16 24799 1 1 67 ALA C C 13.188 -2.241 2.903 1.00 . A A . 66 ALA C 1 1
16 24800 1 1 67 ALA CA C 12.318 -3.448 3.262 1.00 . A A . 66 ALA CA 1 1
16 24801 1 1 67 ALA CB C 12.831 -4.744 2.632 1.00 . A A . 66 ALA CB 1 1
16 24802 1 1 67 ALA H H 10.576 -3.896 2.212 1.00 . A A . 66 ALA H 1 1
16 24803 1 1 67 ALA HA H 12.304 -3.565 4.345 1.00 . A A . 66 ALA HA 1 1
16 24804 1 1 67 ALA HB1 H 12.075 -5.523 2.736 1.00 . A A . 66 ALA HB1 1 1
16 24805 1 1 67 ALA HB2 H 13.037 -4.577 1.574 1.00 . A A . 66 ALA HB2 1 1
16 24806 1 1 67 ALA HB3 H 13.746 -5.056 3.135 1.00 . A A . 66 ALA HB3 1 1
16 24807 1 1 67 ALA N N 10.954 -3.203 2.825 1.00 . A A . 66 ALA N 1 1
16 24808 1 1 67 ALA O O 14.212 -1.998 3.540 1.00 . A A . 66 ALA O 1 1
16 24809 1 1 68 ILE C C 13.209 0.817 2.397 1.00 . A A . 67 ILE C 1 1
16 24810 1 1 68 ILE CA C 13.474 -0.341 1.433 1.00 . A A . 67 ILE CA 1 1
16 24811 1 1 68 ILE CB C 13.125 -0.022 -0.022 1.00 . A A . 67 ILE CB 1 1
16 24812 1 1 68 ILE CD1 C 13.028 -1.014 -2.339 1.00 . A A . 67 ILE CD1 1 1
16 24813 1 1 68 ILE CG1 C 13.706 -1.075 -0.968 1.00 . A A . 67 ILE CG1 1 1
16 24814 1 1 68 ILE CG2 C 13.571 1.393 -0.395 1.00 . A A . 67 ILE CG2 1 1
16 24815 1 1 68 ILE H H 11.914 -1.721 1.372 1.00 . A A . 67 ILE H 1 1
16 24816 1 1 68 ILE HA H 14.536 -0.582 1.465 1.00 . A A . 67 ILE HA 1 1
16 24817 1 1 68 ILE HB H 12.041 -0.057 -0.129 1.00 . A A . 67 ILE HB 1 1
16 24818 1 1 68 ILE HD11 H 13.703 -1.413 -3.096 1.00 . A A . 67 ILE HD11 1 1
16 24819 1 1 68 ILE HD12 H 12.114 -1.607 -2.318 1.00 . A A . 67 ILE HD12 1 1
16 24820 1 1 68 ILE HD13 H 12.785 0.021 -2.578 1.00 . A A . 67 ILE HD13 1 1
16 24821 1 1 68 ILE HG12 H 14.779 -0.914 -1.082 1.00 . A A . 67 ILE HG12 1 1
16 24822 1 1 68 ILE HG13 H 13.577 -2.068 -0.538 1.00 . A A . 67 ILE HG13 1 1
16 24823 1 1 68 ILE HG21 H 14.634 1.507 -0.181 1.00 . A A . 67 ILE HG21 1 1
16 24824 1 1 68 ILE HG22 H 13.394 1.562 -1.457 1.00 . A A . 67 ILE HG22 1 1
16 24825 1 1 68 ILE HG23 H 13.003 2.118 0.188 1.00 . A A . 67 ILE HG23 1 1
16 24826 1 1 68 ILE N N 12.748 -1.517 1.884 1.00 . A A . 67 ILE N 1 1
16 24827 1 1 68 ILE O O 14.143 1.470 2.860 1.00 . A A . 67 ILE O 1 1
16 24828 1 1 69 VAL C C 11.972 1.758 4.995 1.00 . A A . 68 VAL C 1 1
16 24829 1 1 69 VAL CA C 11.532 2.105 3.571 1.00 . A A . 68 VAL CA 1 1
16 24830 1 1 69 VAL CB C 10.027 2.353 3.454 1.00 . A A . 68 VAL CB 1 1
16 24831 1 1 69 VAL CG1 C 9.558 2.206 2.006 1.00 . A A . 68 VAL CG1 1 1
16 24832 1 1 69 VAL CG2 C 9.245 1.421 4.381 1.00 . A A . 68 VAL CG2 1 1
16 24833 1 1 69 VAL H H 11.178 0.502 2.290 1.00 . A A . 68 VAL H 1 1
16 24834 1 1 69 VAL HA H 12.049 3.012 3.256 1.00 . A A . 68 VAL HA 1 1
16 24835 1 1 69 VAL HB H 9.831 3.378 3.768 1.00 . A A . 68 VAL HB 1 1
16 24836 1 1 69 VAL HG11 H 8.965 3.077 1.726 1.00 . A A . 68 VAL HG11 1 1
16 24837 1 1 69 VAL HG12 H 10.425 2.130 1.349 1.00 . A A . 68 VAL HG12 1 1
16 24838 1 1 69 VAL HG13 H 8.950 1.307 1.910 1.00 . A A . 68 VAL HG13 1 1
16 24839 1 1 69 VAL HG21 H 9.328 0.396 4.020 1.00 . A A . 68 VAL HG21 1 1
16 24840 1 1 69 VAL HG22 H 9.653 1.485 5.390 1.00 . A A . 68 VAL HG22 1 1
16 24841 1 1 69 VAL HG23 H 8.196 1.717 4.394 1.00 . A A . 68 VAL HG23 1 1
16 24842 1 1 69 VAL N N 11.932 1.037 2.671 1.00 . A A . 68 VAL N 1 1
16 24843 1 1 69 VAL O O 12.339 2.641 5.768 1.00 . A A . 68 VAL O 1 1
16 24844 1 1 70 PHE C C 13.805 -0.329 6.662 1.00 . A A . 69 PHE C 1 1
16 24845 1 1 70 PHE CA C 12.310 -0.006 6.615 1.00 . A A . 69 PHE CA 1 1
16 24846 1 1 70 PHE CB C 11.516 -1.286 6.881 1.00 . A A . 69 PHE CB 1 1
16 24847 1 1 70 PHE CD1 C 9.065 -0.883 6.564 1.00 . A A . 69 PHE CD1 1 1
16 24848 1 1 70 PHE CD2 C 9.895 -0.985 8.766 1.00 . A A . 69 PHE CD2 1 1
16 24849 1 1 70 PHE CE1 C 7.756 -0.656 7.068 1.00 . A A . 69 PHE CE1 1 1
16 24850 1 1 70 PHE CE2 C 8.587 -0.759 9.270 1.00 . A A . 69 PHE CE2 1 1
16 24851 1 1 70 PHE CG C 10.106 -1.042 7.424 1.00 . A A . 69 PHE CG 1 1
16 24852 1 1 70 PHE CZ C 7.545 -0.599 8.411 1.00 . A A . 69 PHE CZ 1 1
16 24853 1 1 70 PHE H H 11.622 -0.243 4.663 1.00 . A A . 69 PHE H 1 1
16 24854 1 1 70 PHE HA H 12.090 0.791 7.324 1.00 . A A . 69 PHE HA 1 1
16 24855 1 1 70 PHE HB2 H 11.444 -1.856 5.955 1.00 . A A . 69 PHE HB2 1 1
16 24856 1 1 70 PHE HB3 H 12.066 -1.902 7.592 1.00 . A A . 69 PHE HB3 1 1
16 24857 1 1 70 PHE HD1 H 9.234 -0.928 5.488 1.00 . A A . 69 PHE HD1 1 1
16 24858 1 1 70 PHE HD2 H 10.730 -1.113 9.455 1.00 . A A . 69 PHE HD2 1 1
16 24859 1 1 70 PHE HE1 H 6.922 -0.528 6.380 1.00 . A A . 69 PHE HE1 1 1
16 24860 1 1 70 PHE HE2 H 8.418 -0.713 10.346 1.00 . A A . 69 PHE HE2 1 1
16 24861 1 1 70 PHE HZ H 6.541 -0.425 8.798 1.00 . A A . 69 PHE HZ 1 1
16 24862 1 1 70 PHE N N 11.921 0.469 5.298 1.00 . A A . 69 PHE N 1 1
16 24863 1 1 70 PHE O O 14.224 -1.248 7.364 1.00 . A A . 69 PHE O 1 1
16 24864 1 1 71 GLN C C 16.683 0.969 7.025 1.00 . A A . 70 GLN C 1 1
16 24865 1 1 71 GLN CA C 16.008 0.254 5.852 1.00 . A A . 70 GLN CA 1 1
16 24866 1 1 71 GLN CB C 16.577 0.736 4.516 1.00 . A A . 70 GLN CB 1 1
16 24867 1 1 71 GLN CD C 16.996 2.734 3.036 1.00 . A A . 70 GLN CD 1 1
16 24868 1 1 71 GLN CG C 16.392 2.246 4.354 1.00 . A A . 70 GLN CG 1 1
16 24869 1 1 71 GLN H H 14.221 1.191 5.337 1.00 . A A . 70 GLN H 1 1
16 24870 1 1 71 GLN HA H 16.161 -0.822 5.938 1.00 . A A . 70 GLN HA 1 1
16 24871 1 1 71 GLN HB2 H 17.636 0.487 4.456 1.00 . A A . 70 GLN HB2 1 1
16 24872 1 1 71 GLN HB3 H 16.081 0.216 3.697 1.00 . A A . 70 GLN HB3 1 1
16 24873 1 1 71 GLN HE21 H 15.697 1.534 2.051 1.00 . A A . 70 GLN HE21 1 1
16 24874 1 1 71 GLN HE22 H 16.768 2.452 1.044 1.00 . A A . 70 GLN HE22 1 1
16 24875 1 1 71 GLN HG2 H 15.330 2.492 4.385 1.00 . A A . 70 GLN HG2 1 1
16 24876 1 1 71 GLN HG3 H 16.863 2.765 5.189 1.00 . A A . 70 GLN HG3 1 1
16 24877 1 1 71 GLN N N 14.569 0.446 5.906 1.00 . A A . 70 GLN N 1 1
16 24878 1 1 71 GLN NE2 N 16.441 2.195 1.954 1.00 . A A . 70 GLN NE2 1 1
16 24879 1 1 71 GLN O O 16.069 1.811 7.679 1.00 . A A . 70 GLN O 1 1
16 24880 1 1 71 GLN OE1 O 17.906 3.547 3.003 1.00 . A A . 70 GLN OE1 1 1
16 24881 1 1 72 ASP C C 19.673 2.236 7.760 1.00 . A A . 71 ASP C 1 1
16 24882 1 1 72 ASP CA C 18.701 1.205 8.337 1.00 . A A . 71 ASP CA 1 1
16 24883 1 1 72 ASP CB C 19.519 0.148 9.081 1.00 . A A . 71 ASP CB 1 1
16 24884 1 1 72 ASP CG C 19.990 0.559 10.478 1.00 . A A . 71 ASP CG 1 1
16 24885 1 1 72 ASP H H 18.429 -0.078 6.718 1.00 . A A . 71 ASP H 1 1
16 24886 1 1 72 ASP HA H 17.960 1.654 8.997 1.00 . A A . 71 ASP HA 1 1
16 24887 1 1 72 ASP HB2 H 18.920 -0.759 9.168 1.00 . A A . 71 ASP HB2 1 1
16 24888 1 1 72 ASP HB3 H 20.393 -0.104 8.480 1.00 . A A . 71 ASP HB3 1 1
16 24889 1 1 72 ASP N N 17.937 0.608 7.255 1.00 . A A . 71 ASP N 1 1
16 24890 1 1 72 ASP O O 20.652 2.601 8.409 1.00 . A A . 71 ASP O 1 1
16 24891 1 1 72 ASP OD1 O 20.798 1.510 10.547 1.00 . A A . 71 ASP OD1 1 1
16 24892 1 1 72 ASP OD2 O 19.530 -0.086 11.444 1.00 . A A . 71 ASP OD2 1 1
16 24893 1 1 73 GLY C C 19.516 5.023 5.831 1.00 . A A . 72 GLY C 1 1
16 24894 1 1 73 GLY CA C 20.205 3.657 5.877 1.00 . A A . 72 GLY CA 1 1
16 24895 1 1 73 GLY H H 18.571 2.373 6.027 1.00 . A A . 72 GLY H 1 1
16 24896 1 1 73 GLY HA2 H 21.159 3.744 6.397 1.00 . A A . 72 GLY HA2 1 1
16 24897 1 1 73 GLY HA3 H 20.423 3.322 4.863 1.00 . A A . 72 GLY HA3 1 1
16 24898 1 1 73 GLY N N 19.370 2.675 6.548 1.00 . A A . 72 GLY N 1 1
16 24899 1 1 73 GLY O O 18.462 5.211 6.437 1.00 . A A . 72 GLY O 1 1
16 24900 1 1 74 PRO C C 18.416 7.324 4.005 1.00 . A A . 73 PRO C 1 1
16 24901 1 1 74 PRO CA C 19.617 7.307 4.954 1.00 . A A . 73 PRO CA 1 1
16 24902 1 1 74 PRO CB C 20.779 8.150 4.456 1.00 . A A . 73 PRO CB 1 1
16 24903 1 1 74 PRO CD C 21.406 5.776 4.356 1.00 . A A . 73 PRO CD 1 1
16 24904 1 1 74 PRO CG C 21.792 7.170 3.887 1.00 . A A . 73 PRO CG 1 1
16 24905 1 1 74 PRO HA H 19.273 7.632 5.835 1.00 . A A . 73 PRO HA 1 1
16 24906 1 1 74 PRO HB2 H 20.450 8.858 3.695 1.00 . A A . 73 PRO HB2 1 1
16 24907 1 1 74 PRO HB3 H 21.214 8.734 5.268 1.00 . A A . 73 PRO HB3 1 1
16 24908 1 1 74 PRO HD2 H 21.273 5.098 3.513 1.00 . A A . 73 PRO HD2 1 1
16 24909 1 1 74 PRO HD3 H 22.177 5.345 4.994 1.00 . A A . 73 PRO HD3 1 1
16 24910 1 1 74 PRO HG2 H 21.800 7.218 2.798 1.00 . A A . 73 PRO HG2 1 1
16 24911 1 1 74 PRO HG3 H 22.797 7.421 4.225 1.00 . A A . 73 PRO HG3 1 1
16 24912 1 1 74 PRO N N 20.156 5.964 5.087 1.00 . A A . 73 PRO N 1 1
16 24913 1 1 74 PRO O O 17.784 8.362 3.817 1.00 . A A . 73 PRO O 1 1
16 24914 1 1 75 GLY C C 15.784 5.485 3.220 1.00 . A A . 74 GLY C 1 1
16 24915 1 1 75 GLY CA C 17.025 6.029 2.509 1.00 . A A . 74 GLY CA 1 1
16 24916 1 1 75 GLY H H 18.657 5.322 3.592 1.00 . A A . 74 GLY H 1 1
16 24917 1 1 75 GLY HA2 H 16.799 6.999 2.066 1.00 . A A . 74 GLY HA2 1 1
16 24918 1 1 75 GLY HA3 H 17.302 5.363 1.693 1.00 . A A . 74 GLY HA3 1 1
16 24919 1 1 75 GLY N N 18.138 6.161 3.433 1.00 . A A . 74 GLY N 1 1
16 24920 1 1 75 GLY O O 14.868 4.977 2.575 1.00 . A A . 74 GLY O 1 1
16 24921 1 1 76 SER C C 13.516 6.127 5.259 1.00 . A A . 75 SER C 1 1
16 24922 1 1 76 SER CA C 14.680 5.138 5.344 1.00 . A A . 75 SER CA 1 1
16 24923 1 1 76 SER CB C 15.100 4.937 6.801 1.00 . A A . 75 SER CB 1 1
16 24924 1 1 76 SER H H 16.542 6.026 5.055 1.00 . A A . 75 SER H 1 1
16 24925 1 1 76 SER HA H 14.399 4.178 4.911 1.00 . A A . 75 SER HA 1 1
16 24926 1 1 76 SER HB2 H 14.219 4.726 7.407 1.00 . A A . 75 SER HB2 1 1
16 24927 1 1 76 SER HB3 H 15.752 4.067 6.873 1.00 . A A . 75 SER HB3 1 1
16 24928 1 1 76 SER HG H 16.756 5.902 7.377 1.00 . A A . 75 SER HG 1 1
16 24929 1 1 76 SER N N 15.793 5.611 4.539 1.00 . A A . 75 SER N 1 1
16 24930 1 1 76 SER O O 13.727 7.327 5.091 1.00 . A A . 75 SER O 1 1
16 24931 1 1 76 SER OG O 15.773 6.079 7.325 1.00 . A A . 75 SER OG 1 1
16 24932 1 1 77 HIS C C 10.142 5.978 6.418 1.00 . A A . 76 HIS C 1 1
16 24933 1 1 77 HIS CA C 11.114 6.407 5.316 1.00 . A A . 76 HIS CA 1 1
16 24934 1 1 77 HIS CB C 10.489 6.352 3.921 1.00 . A A . 76 HIS CB 1 1
16 24935 1 1 77 HIS CD2 C 11.663 5.079 1.963 1.00 . A A . 76 HIS CD2 1 1
16 24936 1 1 77 HIS CE1 C 13.167 6.588 1.467 1.00 . A A . 76 HIS CE1 1 1
16 24937 1 1 77 HIS CG C 11.488 6.134 2.809 1.00 . A A . 76 HIS CG 1 1
16 24938 1 1 77 HIS H H 12.149 4.609 5.514 1.00 . A A . 76 HIS H 1 1
16 24939 1 1 77 HIS HA H 11.428 7.434 5.500 1.00 . A A . 76 HIS HA 1 1
16 24940 1 1 77 HIS HB2 H 9.751 5.551 3.895 1.00 . A A . 76 HIS HB2 1 1
16 24941 1 1 77 HIS HB3 H 9.954 7.284 3.737 1.00 . A A . 76 HIS HB3 1 1
16 24942 1 1 77 HIS HD1 H 12.584 7.957 2.913 1.00 . A A . 76 HIS HD1 1 1
16 24943 1 1 77 HIS HD2 H 11.070 4.164 1.954 1.00 . A A . 76 HIS HD2 1 1
16 24944 1 1 77 HIS HE1 H 14.001 7.090 0.977 1.00 . A A . 76 HIS HE1 1 1
16 24945 1 1 77 HIS N N 12.312 5.587 5.378 1.00 . A A . 76 HIS N 1 1
16 24946 1 1 77 HIS ND1 N 12.451 7.069 2.472 1.00 . A A . 76 HIS ND1 1 1
16 24947 1 1 77 HIS NE2 N 12.677 5.355 1.152 1.00 . A A . 76 HIS NE2 1 1
16 24948 1 1 77 HIS O O 9.354 5.053 6.231 1.00 . A A . 76 HIS O 1 1
16 24949 1 1 78 PRO C C 7.949 6.905 8.460 1.00 . A A . 77 PRO C 1 1
16 24950 1 1 78 PRO CA C 9.371 6.395 8.705 1.00 . A A . 77 PRO CA 1 1
16 24951 1 1 78 PRO CB C 10.043 7.058 9.895 1.00 . A A . 77 PRO CB 1 1
16 24952 1 1 78 PRO CD C 11.154 7.794 7.830 1.00 . A A . 77 PRO CD 1 1
16 24953 1 1 78 PRO CG C 11.000 8.087 9.314 1.00 . A A . 77 PRO CG 1 1
16 24954 1 1 78 PRO HA H 9.289 5.406 8.828 1.00 . A A . 77 PRO HA 1 1
16 24955 1 1 78 PRO HB2 H 9.308 7.532 10.545 1.00 . A A . 77 PRO HB2 1 1
16 24956 1 1 78 PRO HB3 H 10.578 6.326 10.500 1.00 . A A . 77 PRO HB3 1 1
16 24957 1 1 78 PRO HD2 H 10.905 8.667 7.227 1.00 . A A . 77 PRO HD2 1 1
16 24958 1 1 78 PRO HD3 H 12.179 7.519 7.585 1.00 . A A . 77 PRO HD3 1 1
16 24959 1 1 78 PRO HG2 H 10.615 9.095 9.467 1.00 . A A . 77 PRO HG2 1 1
16 24960 1 1 78 PRO HG3 H 11.966 8.035 9.815 1.00 . A A . 77 PRO HG3 1 1
16 24961 1 1 78 PRO N N 10.232 6.691 7.573 1.00 . A A . 77 PRO N 1 1
16 24962 1 1 78 PRO O O 7.043 6.628 9.244 1.00 . A A . 77 PRO O 1 1
16 24963 1 1 79 ASP C C 5.731 7.170 6.175 1.00 . A A . 78 ASP C 1 1
16 24964 1 1 79 ASP CA C 6.503 8.193 7.011 1.00 . A A . 78 ASP CA 1 1
16 24965 1 1 79 ASP CB C 6.658 9.466 6.176 1.00 . A A . 78 ASP CB 1 1
16 24966 1 1 79 ASP CG C 6.187 10.750 6.861 1.00 . A A . 78 ASP CG 1 1
16 24967 1 1 79 ASP H H 8.541 7.862 6.736 1.00 . A A . 78 ASP H 1 1
16 24968 1 1 79 ASP HA H 6.013 8.412 7.960 1.00 . A A . 78 ASP HA 1 1
16 24969 1 1 79 ASP HB2 H 7.707 9.580 5.906 1.00 . A A . 78 ASP HB2 1 1
16 24970 1 1 79 ASP HB3 H 6.101 9.342 5.247 1.00 . A A . 78 ASP HB3 1 1
16 24971 1 1 79 ASP N N 7.799 7.642 7.369 1.00 . A A . 78 ASP N 1 1
16 24972 1 1 79 ASP O O 4.513 7.053 6.300 1.00 . A A . 78 ASP O 1 1
16 24973 1 1 79 ASP OD1 O 5.332 10.630 7.765 1.00 . A A . 78 ASP OD1 1 1
16 24974 1 1 79 ASP OD2 O 6.692 11.822 6.465 1.00 . A A . 78 ASP OD2 1 1
16 24975 1 1 80 GLN C C 5.810 4.101 5.214 1.00 . A A . 79 GLN C 1 1
16 24976 1 1 80 GLN CA C 5.872 5.445 4.486 1.00 . A A . 79 GLN CA 1 1
16 24977 1 1 80 GLN CB C 6.638 5.319 3.167 1.00 . A A . 79 GLN CB 1 1
16 24978 1 1 80 GLN CD C 7.810 7.375 2.297 1.00 . A A . 79 GLN CD 1 1
16 24979 1 1 80 GLN CG C 6.497 6.591 2.328 1.00 . A A . 79 GLN CG 1 1
16 24980 1 1 80 GLN H H 7.462 6.556 5.246 1.00 . A A . 79 GLN H 1 1
16 24981 1 1 80 GLN HA H 4.863 5.802 4.280 1.00 . A A . 79 GLN HA 1 1
16 24982 1 1 80 GLN HB2 H 7.692 5.129 3.371 1.00 . A A . 79 GLN HB2 1 1
16 24983 1 1 80 GLN HB3 H 6.262 4.465 2.604 1.00 . A A . 79 GLN HB3 1 1
16 24984 1 1 80 GLN HE21 H 8.563 5.974 1.045 1.00 . A A . 79 GLN HE21 1 1
16 24985 1 1 80 GLN HE22 H 9.645 7.265 1.449 1.00 . A A . 79 GLN HE22 1 1
16 24986 1 1 80 GLN HG2 H 6.201 6.329 1.312 1.00 . A A . 79 GLN HG2 1 1
16 24987 1 1 80 GLN HG3 H 5.705 7.217 2.740 1.00 . A A . 79 GLN HG3 1 1
16 24988 1 1 80 GLN N N 6.472 6.454 5.342 1.00 . A A . 79 GLN N 1 1
16 24989 1 1 80 GLN NE2 N 8.751 6.826 1.534 1.00 . A A . 79 GLN NE2 1 1
16 24990 1 1 80 GLN O O 5.071 3.205 4.808 1.00 . A A . 79 GLN O 1 1
16 24991 1 1 80 GLN OE1 O 7.960 8.411 2.924 1.00 . A A . 79 GLN OE1 1 1
16 24992 1 1 81 GLN C C 5.221 2.329 7.419 1.00 . A A . 80 GLN C 1 1
16 24993 1 1 81 GLN CA C 6.638 2.783 7.065 1.00 . A A . 80 GLN CA 1 1
16 24994 1 1 81 GLN CB C 7.483 2.975 8.326 1.00 . A A . 80 GLN CB 1 1
16 24995 1 1 81 GLN CD C 9.869 3.020 9.141 1.00 . A A . 80 GLN CD 1 1
16 24996 1 1 81 GLN CG C 8.892 2.411 8.133 1.00 . A A . 80 GLN CG 1 1
16 24997 1 1 81 GLN H H 7.193 4.736 6.600 1.00 . A A . 80 GLN H 1 1
16 24998 1 1 81 GLN HA H 7.115 2.041 6.425 1.00 . A A . 80 GLN HA 1 1
16 24999 1 1 81 GLN HB2 H 7.542 4.035 8.571 1.00 . A A . 80 GLN HB2 1 1
16 25000 1 1 81 GLN HB3 H 7.002 2.479 9.170 1.00 . A A . 80 GLN HB3 1 1
16 25001 1 1 81 GLN HE21 H 11.150 3.376 7.613 1.00 . A A . 80 GLN HE21 1 1
16 25002 1 1 81 GLN HE22 H 11.704 3.876 9.176 1.00 . A A . 80 GLN HE22 1 1
16 25003 1 1 81 GLN HG2 H 8.873 1.327 8.249 1.00 . A A . 80 GLN HG2 1 1
16 25004 1 1 81 GLN HG3 H 9.234 2.617 7.119 1.00 . A A . 80 GLN HG3 1 1
16 25005 1 1 81 GLN N N 6.595 4.003 6.277 1.00 . A A . 80 GLN N 1 1
16 25006 1 1 81 GLN NE2 N 11.001 3.460 8.598 1.00 . A A . 80 GLN NE2 1 1
16 25007 1 1 81 GLN O O 4.875 1.162 7.238 1.00 . A A . 80 GLN O 1 1
16 25008 1 1 81 GLN OE1 O 9.612 3.086 10.331 1.00 . A A . 80 GLN OE1 1 1
16 25009 1 1 82 PRO C C 2.151 2.873 7.075 1.00 . A A . 81 PRO C 1 1
16 25010 1 1 82 PRO CA C 3.044 3.012 8.310 1.00 . A A . 81 PRO CA 1 1
16 25011 1 1 82 PRO CB C 2.636 4.165 9.212 1.00 . A A . 81 PRO CB 1 1
16 25012 1 1 82 PRO CD C 4.791 4.692 8.157 1.00 . A A . 81 PRO CD 1 1
16 25013 1 1 82 PRO CG C 3.625 5.284 8.931 1.00 . A A . 81 PRO CG 1 1
16 25014 1 1 82 PRO HA H 2.993 2.133 8.785 1.00 . A A . 81 PRO HA 1 1
16 25015 1 1 82 PRO HB2 H 1.615 4.483 9.000 1.00 . A A . 81 PRO HB2 1 1
16 25016 1 1 82 PRO HB3 H 2.667 3.870 10.261 1.00 . A A . 81 PRO HB3 1 1
16 25017 1 1 82 PRO HD2 H 4.950 5.219 7.215 1.00 . A A . 81 PRO HD2 1 1
16 25018 1 1 82 PRO HD3 H 5.720 4.765 8.723 1.00 . A A . 81 PRO HD3 1 1
16 25019 1 1 82 PRO HG2 H 3.149 6.079 8.356 1.00 . A A . 81 PRO HG2 1 1
16 25020 1 1 82 PRO HG3 H 3.972 5.730 9.863 1.00 . A A . 81 PRO HG3 1 1
16 25021 1 1 82 PRO N N 4.417 3.300 7.929 1.00 . A A . 81 PRO N 1 1
16 25022 1 1 82 PRO O O 1.100 2.235 7.134 1.00 . A A . 81 PRO O 1 1
16 25023 1 1 83 TYR C C 2.023 2.074 4.054 1.00 . A A . 82 TYR C 1 1
16 25024 1 1 83 TYR CA C 1.855 3.431 4.741 1.00 . A A . 82 TYR CA 1 1
16 25025 1 1 83 TYR CB C 2.455 4.519 3.848 1.00 . A A . 82 TYR CB 1 1
16 25026 1 1 83 TYR CD1 C 2.204 6.377 5.534 1.00 . A A . 82 TYR CD1 1 1
16 25027 1 1 83 TYR CD2 C 1.505 6.785 3.284 1.00 . A A . 82 TYR CD2 1 1
16 25028 1 1 83 TYR CE1 C 1.814 7.714 5.898 1.00 . A A . 82 TYR CE1 1 1
16 25029 1 1 83 TYR CE2 C 1.115 8.122 3.648 1.00 . A A . 82 TYR CE2 1 1
16 25030 1 1 83 TYR CG C 2.041 5.940 4.235 1.00 . A A . 82 TYR CG 1 1
16 25031 1 1 83 TYR CZ C 1.289 8.521 4.937 1.00 . A A . 82 TYR CZ 1 1
16 25032 1 1 83 TYR H H 3.456 3.995 5.948 1.00 . A A . 82 TYR H 1 1
16 25033 1 1 83 TYR HA H 0.802 3.584 4.973 1.00 . A A . 82 TYR HA 1 1
16 25034 1 1 83 TYR HB2 H 3.543 4.446 3.884 1.00 . A A . 82 TYR HB2 1 1
16 25035 1 1 83 TYR HB3 H 2.158 4.333 2.816 1.00 . A A . 82 TYR HB3 1 1
16 25036 1 1 83 TYR HD1 H 2.627 5.709 6.284 1.00 . A A . 82 TYR HD1 1 1
16 25037 1 1 83 TYR HD2 H 1.377 6.440 2.258 1.00 . A A . 82 TYR HD2 1 1
16 25038 1 1 83 TYR HE1 H 1.937 8.072 6.920 1.00 . A A . 82 TYR HE1 1 1
16 25039 1 1 83 TYR HE2 H 0.690 8.800 2.908 1.00 . A A . 82 TYR HE2 1 1
16 25040 1 1 83 TYR HH H 1.732 10.336 5.474 1.00 . A A . 82 TYR HH 1 1
16 25041 1 1 83 TYR N N 2.601 3.479 5.987 1.00 . A A . 82 TYR N 1 1
16 25042 1 1 83 TYR O O 1.040 1.445 3.665 1.00 . A A . 82 TYR O 1 1
16 25043 1 1 83 TYR OH O 0.920 9.784 5.281 1.00 . A A . 82 TYR OH 1 1
16 25044 1 1 84 ILE C C 2.985 -0.745 4.121 1.00 . A A . 83 ILE C 1 1
16 25045 1 1 84 ILE CA C 3.585 0.392 3.292 1.00 . A A . 83 ILE CA 1 1
16 25046 1 1 84 ILE CB C 5.092 0.259 3.065 1.00 . A A . 83 ILE CB 1 1
16 25047 1 1 84 ILE CD1 C 4.868 -0.244 0.604 1.00 . A A . 83 ILE CD1 1 1
16 25048 1 1 84 ILE CG1 C 5.393 -0.746 1.951 1.00 . A A . 83 ILE CG1 1 1
16 25049 1 1 84 ILE CG2 C 5.813 -0.097 4.367 1.00 . A A . 83 ILE CG2 1 1
16 25050 1 1 84 ILE H H 4.070 2.180 4.244 1.00 . A A . 83 ILE H 1 1
16 25051 1 1 84 ILE HA H 3.110 0.392 2.311 1.00 . A A . 83 ILE HA 1 1
16 25052 1 1 84 ILE HB H 5.475 1.226 2.739 1.00 . A A . 83 ILE HB 1 1
16 25053 1 1 84 ILE HD11 H 5.436 -0.708 -0.202 1.00 . A A . 83 ILE HD11 1 1
16 25054 1 1 84 ILE HD12 H 3.815 -0.506 0.504 1.00 . A A . 83 ILE HD12 1 1
16 25055 1 1 84 ILE HD13 H 4.980 0.839 0.552 1.00 . A A . 83 ILE HD13 1 1
16 25056 1 1 84 ILE HG12 H 6.468 -0.913 1.888 1.00 . A A . 83 ILE HG12 1 1
16 25057 1 1 84 ILE HG13 H 4.934 -1.706 2.189 1.00 . A A . 83 ILE HG13 1 1
16 25058 1 1 84 ILE HG21 H 6.833 0.286 4.334 1.00 . A A . 83 ILE HG21 1 1
16 25059 1 1 84 ILE HG22 H 5.284 0.351 5.209 1.00 . A A . 83 ILE HG22 1 1
16 25060 1 1 84 ILE HG23 H 5.835 -1.180 4.486 1.00 . A A . 83 ILE HG23 1 1
16 25061 1 1 84 ILE N N 3.276 1.663 3.925 1.00 . A A . 83 ILE N 1 1
16 25062 1 1 84 ILE O O 2.622 -1.789 3.579 1.00 . A A . 83 ILE O 1 1
16 25063 1 1 85 THR C C 0.912 -1.844 5.935 1.00 . A A . 84 THR C 1 1
16 25064 1 1 85 THR CA C 2.348 -1.497 6.330 1.00 . A A . 84 THR CA 1 1
16 25065 1 1 85 THR CB C 2.472 -0.952 7.754 1.00 . A A . 84 THR CB 1 1
16 25066 1 1 85 THR CG2 C 1.954 -1.937 8.805 1.00 . A A . 84 THR CG2 1 1
16 25067 1 1 85 THR H H 3.196 0.346 5.853 1.00 . A A . 84 THR H 1 1
16 25068 1 1 85 THR HA H 2.935 -2.411 6.238 1.00 . A A . 84 THR HA 1 1
16 25069 1 1 85 THR HB H 1.974 0.013 7.846 1.00 . A A . 84 THR HB 1 1
16 25070 1 1 85 THR HG1 H 4.110 -0.079 8.502 1.00 . A A . 84 THR HG1 1 1
16 25071 1 1 85 THR HG21 H 1.683 -1.393 9.710 1.00 . A A . 84 THR HG21 1 1
16 25072 1 1 85 THR HG22 H 1.077 -2.455 8.416 1.00 . A A . 84 THR HG22 1 1
16 25073 1 1 85 THR HG23 H 2.732 -2.664 9.037 1.00 . A A . 84 THR HG23 1 1
16 25074 1 1 85 THR N N 2.898 -0.506 5.421 1.00 . A A . 84 THR N 1 1
16 25075 1 1 85 THR O O 0.571 -3.016 5.784 1.00 . A A . 84 THR O 1 1
16 25076 1 1 85 THR OG1 O 3.877 -0.904 7.987 1.00 . A A . 84 THR OG1 1 1
16 25077 1 1 86 VAL C C -1.360 -1.813 4.120 1.00 . A A . 85 VAL C 1 1
16 25078 1 1 86 VAL CA C -1.285 -0.983 5.403 1.00 . A A . 85 VAL CA 1 1
16 25079 1 1 86 VAL CB C -1.973 0.378 5.275 1.00 . A A . 85 VAL CB 1 1
16 25080 1 1 86 VAL CG1 C -3.412 0.221 4.781 1.00 . A A . 85 VAL CG1 1 1
16 25081 1 1 86 VAL CG2 C -1.928 1.142 6.600 1.00 . A A . 85 VAL CG2 1 1
16 25082 1 1 86 VAL H H 0.392 0.148 5.902 1.00 . A A . 85 VAL H 1 1
16 25083 1 1 86 VAL HA H -1.774 -1.533 6.207 1.00 . A A . 85 VAL HA 1 1
16 25084 1 1 86 VAL HB H -1.426 0.961 4.534 1.00 . A A . 85 VAL HB 1 1
16 25085 1 1 86 VAL HG11 H -3.442 0.358 3.700 1.00 . A A . 85 VAL HG11 1 1
16 25086 1 1 86 VAL HG12 H -3.775 -0.776 5.031 1.00 . A A . 85 VAL HG12 1 1
16 25087 1 1 86 VAL HG13 H -4.044 0.968 5.260 1.00 . A A . 85 VAL HG13 1 1
16 25088 1 1 86 VAL HG21 H -2.894 1.061 7.098 1.00 . A A . 85 VAL HG21 1 1
16 25089 1 1 86 VAL HG22 H -1.154 0.716 7.238 1.00 . A A . 85 VAL HG22 1 1
16 25090 1 1 86 VAL HG23 H -1.705 2.191 6.408 1.00 . A A . 85 VAL HG23 1 1
16 25091 1 1 86 VAL N N 0.107 -0.803 5.778 1.00 . A A . 85 VAL N 1 1
16 25092 1 1 86 VAL O O -2.136 -2.764 4.037 1.00 . A A . 85 VAL O 1 1
16 25093 1 1 87 TRP C C -0.332 -3.614 2.160 1.00 . A A . 86 TRP C 1 1
16 25094 1 1 87 TRP CA C -0.508 -2.121 1.878 1.00 . A A . 86 TRP CA 1 1
16 25095 1 1 87 TRP CB C 0.586 -1.551 0.972 1.00 . A A . 86 TRP CB 1 1
16 25096 1 1 87 TRP CD1 C 0.129 0.960 0.588 1.00 . A A . 86 TRP CD1 1 1
16 25097 1 1 87 TRP CD2 C -0.310 -0.290 -1.187 1.00 . A A . 86 TRP CD2 1 1
16 25098 1 1 87 TRP CE2 C -0.594 1.018 -1.523 1.00 . A A . 86 TRP CE2 1 1
16 25099 1 1 87 TRP CE3 C -0.485 -1.338 -2.108 1.00 . A A . 86 TRP CE3 1 1
16 25100 1 1 87 TRP CG C 0.156 -0.316 0.178 1.00 . A A . 86 TRP CG 1 1
16 25101 1 1 87 TRP CH2 C -1.253 0.372 -3.717 1.00 . A A . 86 TRP CH2 1 1
16 25102 1 1 87 TRP CZ2 C -1.070 1.399 -2.783 1.00 . A A . 86 TRP CZ2 1 1
16 25103 1 1 87 TRP CZ3 C -0.962 -0.940 -3.363 1.00 . A A . 86 TRP CZ3 1 1
16 25104 1 1 87 TRP H H 0.084 -0.649 3.228 1.00 . A A . 86 TRP H 1 1
16 25105 1 1 87 TRP HA H -1.459 -1.945 1.375 1.00 . A A . 86 TRP HA 1 1
16 25106 1 1 87 TRP HB2 H 1.452 -1.295 1.582 1.00 . A A . 86 TRP HB2 1 1
16 25107 1 1 87 TRP HB3 H 0.906 -2.325 0.275 1.00 . A A . 86 TRP HB3 1 1
16 25108 1 1 87 TRP HD1 H 0.423 1.291 1.584 1.00 . A A . 86 TRP HD1 1 1
16 25109 1 1 87 TRP HE1 H -0.435 2.883 -0.337 1.00 . A A . 86 TRP HE1 1 1
16 25110 1 1 87 TRP HE3 H -0.268 -2.379 -1.868 1.00 . A A . 86 TRP HE3 1 1
16 25111 1 1 87 TRP HH2 H -1.621 0.601 -4.717 1.00 . A A . 86 TRP HH2 1 1
16 25112 1 1 87 TRP HZ2 H -1.287 2.440 -3.024 1.00 . A A . 86 TRP HZ2 1 1
16 25113 1 1 87 TRP HZ3 H -1.116 -1.714 -4.115 1.00 . A A . 86 TRP HZ3 1 1
16 25114 1 1 87 TRP N N -0.544 -1.424 3.152 1.00 . A A . 86 TRP N 1 1
16 25115 1 1 87 TRP NE1 N -0.319 1.802 -0.409 1.00 . A A . 86 TRP NE1 1 1
16 25116 1 1 87 TRP O O -1.076 -4.440 1.634 1.00 . A A . 86 TRP O 1 1
16 25117 1 1 88 GLN C C -0.317 -5.963 3.914 1.00 . A A . 87 GLN C 1 1
16 25118 1 1 88 GLN CA C 0.938 -5.294 3.349 1.00 . A A . 87 GLN CA 1 1
16 25119 1 1 88 GLN CB C 2.098 -5.376 4.343 1.00 . A A . 87 GLN CB 1 1
16 25120 1 1 88 GLN CD C 1.952 -6.836 6.394 1.00 . A A . 87 GLN CD 1 1
16 25121 1 1 88 GLN CG C 2.249 -6.795 4.894 1.00 . A A . 87 GLN CG 1 1
16 25122 1 1 88 GLN H H 1.256 -3.237 3.414 1.00 . A A . 87 GLN H 1 1
16 25123 1 1 88 GLN HA H 1.230 -5.781 2.418 1.00 . A A . 87 GLN HA 1 1
16 25124 1 1 88 GLN HB2 H 3.023 -5.071 3.854 1.00 . A A . 87 GLN HB2 1 1
16 25125 1 1 88 GLN HB3 H 1.927 -4.680 5.164 1.00 . A A . 87 GLN HB3 1 1
16 25126 1 1 88 GLN HE21 H 3.894 -6.379 6.743 1.00 . A A . 87 GLN HE21 1 1
16 25127 1 1 88 GLN HE22 H 2.914 -6.579 8.157 1.00 . A A . 87 GLN HE22 1 1
16 25128 1 1 88 GLN HG2 H 1.572 -7.468 4.367 1.00 . A A . 87 GLN HG2 1 1
16 25129 1 1 88 GLN HG3 H 3.262 -7.154 4.710 1.00 . A A . 87 GLN HG3 1 1
16 25130 1 1 88 GLN N N 0.656 -3.915 2.990 1.00 . A A . 87 GLN N 1 1
16 25131 1 1 88 GLN NE2 N 3.007 -6.576 7.161 1.00 . A A . 87 GLN NE2 1 1
16 25132 1 1 88 GLN O O -0.527 -7.160 3.720 1.00 . A A . 87 GLN O 1 1
16 25133 1 1 88 GLN OE1 O 0.839 -7.086 6.826 1.00 . A A . 87 GLN OE1 1 1
16 25134 1 1 89 ASP C C -3.386 -5.884 4.095 1.00 . A A . 88 ASP C 1 1
16 25135 1 1 89 ASP CA C -2.346 -5.662 5.195 1.00 . A A . 88 ASP CA 1 1
16 25136 1 1 89 ASP CB C -2.922 -4.657 6.195 1.00 . A A . 88 ASP CB 1 1
16 25137 1 1 89 ASP CG C -3.510 -5.274 7.465 1.00 . A A . 88 ASP CG 1 1
16 25138 1 1 89 ASP H H -0.939 -4.190 4.753 1.00 . A A . 88 ASP H 1 1
16 25139 1 1 89 ASP HA H -2.065 -6.588 5.696 1.00 . A A . 88 ASP HA 1 1
16 25140 1 1 89 ASP HB2 H -2.136 -3.958 6.478 1.00 . A A . 88 ASP HB2 1 1
16 25141 1 1 89 ASP HB3 H -3.700 -4.077 5.697 1.00 . A A . 88 ASP HB3 1 1
16 25142 1 1 89 ASP N N -1.118 -5.162 4.600 1.00 . A A . 88 ASP N 1 1
16 25143 1 1 89 ASP O O -4.215 -6.787 4.193 1.00 . A A . 88 ASP O 1 1
16 25144 1 1 89 ASP OD1 O -2.724 -5.469 8.418 1.00 . A A . 88 ASP OD1 1 1
16 25145 1 1 89 ASP OD2 O -4.731 -5.538 7.456 1.00 . A A . 88 ASP OD2 1 1
16 25146 1 1 90 LEU C C -4.047 -6.486 1.257 1.00 . A A . 89 LEU C 1 1
16 25147 1 1 90 LEU CA C -4.232 -5.137 1.955 1.00 . A A . 89 LEU CA 1 1
16 25148 1 1 90 LEU CB C -4.069 -3.935 1.024 1.00 . A A . 89 LEU CB 1 1
16 25149 1 1 90 LEU CD1 C -6.402 -3.219 1.662 1.00 . A A . 89 LEU CD1 1 1
16 25150 1 1 90 LEU CD2 C -4.402 -1.824 2.362 1.00 . A A . 89 LEU CD2 1 1
16 25151 1 1 90 LEU CG C -4.994 -2.746 1.295 1.00 . A A . 89 LEU CG 1 1
16 25152 1 1 90 LEU H H -2.630 -4.312 3.000 1.00 . A A . 89 LEU H 1 1
16 25153 1 1 90 LEU HA H -5.242 -5.095 2.363 1.00 . A A . 89 LEU HA 1 1
16 25154 1 1 90 LEU HB2 H -3.038 -3.589 1.086 1.00 . A A . 89 LEU HB2 1 1
16 25155 1 1 90 LEU HB3 H -4.232 -4.270 -0.001 1.00 . A A . 89 LEU HB3 1 1
16 25156 1 1 90 LEU HD11 H -6.416 -3.543 2.703 1.00 . A A . 89 LEU HD11 1 1
16 25157 1 1 90 LEU HD12 H -7.107 -2.399 1.527 1.00 . A A . 89 LEU HD12 1 1
16 25158 1 1 90 LEU HD13 H -6.685 -4.052 1.019 1.00 . A A . 89 LEU HD13 1 1
16 25159 1 1 90 LEU HD21 H -4.161 -2.406 3.252 1.00 . A A . 89 LEU HD21 1 1
16 25160 1 1 90 LEU HD22 H -3.496 -1.356 1.977 1.00 . A A . 89 LEU HD22 1 1
16 25161 1 1 90 LEU HD23 H -5.128 -1.052 2.619 1.00 . A A . 89 LEU HD23 1 1
16 25162 1 1 90 LEU HG H -5.079 -2.164 0.378 1.00 . A A . 89 LEU HG 1 1
16 25163 1 1 90 LEU N N -3.308 -5.044 3.072 1.00 . A A . 89 LEU N 1 1
16 25164 1 1 90 LEU O O -5.022 -7.176 0.964 1.00 . A A . 89 LEU O 1 1
16 25165 1 1 91 VAL C C -2.874 -9.241 1.254 1.00 . A A . 90 VAL C 1 1
16 25166 1 1 91 VAL CA C -2.464 -8.075 0.352 1.00 . A A . 90 VAL CA 1 1
16 25167 1 1 91 VAL CB C -0.980 -8.101 -0.020 1.00 . A A . 90 VAL CB 1 1
16 25168 1 1 91 VAL CG1 C -0.664 -7.054 -1.090 1.00 . A A . 90 VAL CG1 1 1
16 25169 1 1 91 VAL CG2 C -0.101 -7.902 1.217 1.00 . A A . 90 VAL CG2 1 1
16 25170 1 1 91 VAL H H -2.002 -6.254 1.253 1.00 . A A . 90 VAL H 1 1
16 25171 1 1 91 VAL HA H -3.043 -8.122 -0.569 1.00 . A A . 90 VAL HA 1 1
16 25172 1 1 91 VAL HB H -0.756 -9.083 -0.435 1.00 . A A . 90 VAL HB 1 1
16 25173 1 1 91 VAL HG11 H -0.517 -6.083 -0.617 1.00 . A A . 90 VAL HG11 1 1
16 25174 1 1 91 VAL HG12 H 0.243 -7.340 -1.622 1.00 . A A . 90 VAL HG12 1 1
16 25175 1 1 91 VAL HG13 H -1.495 -6.992 -1.794 1.00 . A A . 90 VAL HG13 1 1
16 25176 1 1 91 VAL HG21 H -0.407 -8.600 1.996 1.00 . A A . 90 VAL HG21 1 1
16 25177 1 1 91 VAL HG22 H 0.941 -8.085 0.955 1.00 . A A . 90 VAL HG22 1 1
16 25178 1 1 91 VAL HG23 H -0.211 -6.881 1.581 1.00 . A A . 90 VAL HG23 1 1
16 25179 1 1 91 VAL N N -2.789 -6.821 1.011 1.00 . A A . 90 VAL N 1 1
16 25180 1 1 91 VAL O O -3.418 -10.236 0.778 1.00 . A A . 90 VAL O 1 1
16 25181 1 1 92 GLN C C -4.450 -10.284 3.595 1.00 . A A . 91 GLN C 1 1
16 25182 1 1 92 GLN CA C -2.933 -10.106 3.512 1.00 . A A . 91 GLN CA 1 1
16 25183 1 1 92 GLN CB C -2.343 -9.774 4.884 1.00 . A A . 91 GLN CB 1 1
16 25184 1 1 92 GLN CD C -0.690 -11.567 5.527 1.00 . A A . 91 GLN CD 1 1
16 25185 1 1 92 GLN CG C -0.864 -10.159 4.953 1.00 . A A . 91 GLN CG 1 1
16 25186 1 1 92 GLN H H -2.157 -8.266 2.919 1.00 . A A . 91 GLN H 1 1
16 25187 1 1 92 GLN HA H -2.473 -11.020 3.137 1.00 . A A . 91 GLN HA 1 1
16 25188 1 1 92 GLN HB2 H -2.455 -8.708 5.084 1.00 . A A . 91 GLN HB2 1 1
16 25189 1 1 92 GLN HB3 H -2.897 -10.304 5.659 1.00 . A A . 91 GLN HB3 1 1
16 25190 1 1 92 GLN HE21 H 0.477 -12.020 3.937 1.00 . A A . 91 GLN HE21 1 1
16 25191 1 1 92 GLN HE22 H 0.249 -13.303 5.078 1.00 . A A . 91 GLN HE22 1 1
16 25192 1 1 92 GLN HG2 H -0.426 -10.112 3.956 1.00 . A A . 91 GLN HG2 1 1
16 25193 1 1 92 GLN HG3 H -0.326 -9.441 5.572 1.00 . A A . 91 GLN HG3 1 1
16 25194 1 1 92 GLN N N -2.599 -9.079 2.540 1.00 . A A . 91 GLN N 1 1
16 25195 1 1 92 GLN NE2 N 0.075 -12.362 4.786 1.00 . A A . 91 GLN NE2 1 1
16 25196 1 1 92 GLN O O -4.986 -11.293 3.140 1.00 . A A . 91 GLN O 1 1
16 25197 1 1 92 GLN OE1 O -1.216 -11.908 6.574 1.00 . A A . 91 GLN OE1 1 1
16 25198 1 1 93 ASN C C -7.198 -8.853 3.029 1.00 . A A . 92 ASN C 1 1
16 25199 1 1 93 ASN CA C -6.545 -9.323 4.330 1.00 . A A . 92 ASN CA 1 1
16 25200 1 1 93 ASN CB C -7.005 -8.391 5.453 1.00 . A A . 92 ASN CB 1 1
16 25201 1 1 93 ASN CG C -6.711 -9.001 6.825 1.00 . A A . 92 ASN CG 1 1
16 25202 1 1 93 ASN H H -4.656 -8.471 4.548 1.00 . A A . 92 ASN H 1 1
16 25203 1 1 93 ASN HA H -6.784 -10.359 4.566 1.00 . A A . 92 ASN HA 1 1
16 25204 1 1 93 ASN HB2 H -6.500 -7.430 5.363 1.00 . A A . 92 ASN HB2 1 1
16 25205 1 1 93 ASN HB3 H -8.074 -8.200 5.357 1.00 . A A . 92 ASN HB3 1 1
16 25206 1 1 93 ASN HD21 H -5.144 -7.731 7.002 1.00 . A A . 92 ASN HD21 1 1
16 25207 1 1 93 ASN HD22 H -5.389 -8.797 8.345 1.00 . A A . 92 ASN HD22 1 1
16 25208 1 1 93 ASN N N -5.100 -9.288 4.181 1.00 . A A . 92 ASN N 1 1
16 25209 1 1 93 ASN ND2 N -5.661 -8.465 7.442 1.00 . A A . 92 ASN ND2 1 1
16 25210 1 1 93 ASN O O -7.683 -7.725 2.945 1.00 . A A . 92 ASN O 1 1
16 25211 1 1 93 ASN OD1 O -7.392 -9.898 7.293 1.00 . A A . 92 ASN OD1 1 1
16 25212 1 1 94 SER C C -9.220 -8.955 0.933 1.00 . A A . 93 SER C 1 1
16 25213 1 1 94 SER CA C -7.778 -9.432 0.753 1.00 . A A . 93 SER CA 1 1
16 25214 1 1 94 SER CB C -7.732 -10.646 -0.177 1.00 . A A . 93 SER CB 1 1
16 25215 1 1 94 SER H H -6.795 -10.656 2.122 1.00 . A A . 93 SER H 1 1
16 25216 1 1 94 SER HA H -7.160 -8.635 0.339 1.00 . A A . 93 SER HA 1 1
16 25217 1 1 94 SER HB2 H -7.745 -10.309 -1.214 1.00 . A A . 93 SER HB2 1 1
16 25218 1 1 94 SER HB3 H -6.795 -11.182 -0.028 1.00 . A A . 93 SER HB3 1 1
16 25219 1 1 94 SER HG H -8.698 -12.023 0.908 1.00 . A A . 93 SER HG 1 1
16 25220 1 1 94 SER N N -7.191 -9.741 2.046 1.00 . A A . 93 SER N 1 1
16 25221 1 1 94 SER O O -10.094 -9.735 1.307 1.00 . A A . 93 SER O 1 1
16 25222 1 1 94 SER OG O -8.826 -11.531 0.047 1.00 . A A . 93 SER OG 1 1
16 25223 1 1 95 PRO C C -11.658 -7.479 -0.378 1.00 . A A . 94 PRO C 1 1
16 25224 1 1 95 PRO CA C -10.752 -7.050 0.779 1.00 . A A . 94 PRO CA 1 1
16 25225 1 1 95 PRO CB C -10.510 -5.550 0.819 1.00 . A A . 94 PRO CB 1 1
16 25226 1 1 95 PRO CD C -8.420 -6.686 0.206 1.00 . A A . 94 PRO CD 1 1
16 25227 1 1 95 PRO CG C -9.118 -5.337 0.249 1.00 . A A . 94 PRO CG 1 1
16 25228 1 1 95 PRO HA H -11.199 -7.377 1.611 1.00 . A A . 94 PRO HA 1 1
16 25229 1 1 95 PRO HB2 H -11.259 -5.018 0.232 1.00 . A A . 94 PRO HB2 1 1
16 25230 1 1 95 PRO HB3 H -10.577 -5.171 1.839 1.00 . A A . 94 PRO HB3 1 1
16 25231 1 1 95 PRO HD2 H -8.070 -6.920 -0.800 1.00 . A A . 94 PRO HD2 1 1
16 25232 1 1 95 PRO HD3 H -7.546 -6.701 0.858 1.00 . A A . 94 PRO HD3 1 1
16 25233 1 1 95 PRO HG2 H -9.177 -4.906 -0.751 1.00 . A A . 94 PRO HG2 1 1
16 25234 1 1 95 PRO HG3 H -8.556 -4.636 0.866 1.00 . A A . 94 PRO HG3 1 1
16 25235 1 1 95 PRO N N -9.430 -7.641 0.651 1.00 . A A . 94 PRO N 1 1
16 25236 1 1 95 PRO O O -11.183 -8.020 -1.375 1.00 . A A . 94 PRO O 1 1
16 25237 1 1 96 PRO C C -13.887 -6.602 -2.402 1.00 . A A . 95 PRO C 1 1
16 25238 1 1 96 PRO CA C -13.956 -7.567 -1.217 1.00 . A A . 95 PRO CA 1 1
16 25239 1 1 96 PRO CB C -15.297 -7.534 -0.503 1.00 . A A . 95 PRO CB 1 1
16 25240 1 1 96 PRO CD C -13.578 -6.576 0.968 1.00 . A A . 95 PRO CD 1 1
16 25241 1 1 96 PRO CG C -15.077 -6.718 0.760 1.00 . A A . 95 PRO CG 1 1
16 25242 1 1 96 PRO HA H -13.757 -8.473 -1.590 1.00 . A A . 95 PRO HA 1 1
16 25243 1 1 96 PRO HB2 H -16.064 -7.082 -1.131 1.00 . A A . 95 PRO HB2 1 1
16 25244 1 1 96 PRO HB3 H -15.636 -8.542 -0.262 1.00 . A A . 95 PRO HB3 1 1
16 25245 1 1 96 PRO HD2 H -13.286 -5.528 1.040 1.00 . A A . 95 PRO HD2 1 1
16 25246 1 1 96 PRO HD3 H -13.259 -7.059 1.891 1.00 . A A . 95 PRO HD3 1 1
16 25247 1 1 96 PRO HG2 H -15.544 -5.737 0.667 1.00 . A A . 95 PRO HG2 1 1
16 25248 1 1 96 PRO HG3 H -15.536 -7.209 1.618 1.00 . A A . 95 PRO HG3 1 1
16 25249 1 1 96 PRO N N -12.980 -7.215 -0.200 1.00 . A A . 95 PRO N 1 1
16 25250 1 1 96 PRO O O -14.276 -6.951 -3.515 1.00 . A A . 95 PRO O 1 1
16 25251 1 1 97 TRP C C -12.000 -4.690 -3.963 1.00 . A A . 96 TRP C 1 1
16 25252 1 1 97 TRP CA C -13.262 -4.389 -3.151 1.00 . A A . 96 TRP CA 1 1
16 25253 1 1 97 TRP CB C -13.257 -2.987 -2.538 1.00 . A A . 96 TRP CB 1 1
16 25254 1 1 97 TRP CD1 C -12.811 -3.195 -0.005 1.00 . A A . 96 TRP CD1 1 1
16 25255 1 1 97 TRP CD2 C -11.083 -2.390 -1.134 1.00 . A A . 96 TRP CD2 1 1
16 25256 1 1 97 TRP CE2 C -10.716 -2.450 0.195 1.00 . A A . 96 TRP CE2 1 1
16 25257 1 1 97 TRP CE3 C -10.197 -1.918 -2.118 1.00 . A A . 96 TRP CE3 1 1
16 25258 1 1 97 TRP CG C -12.438 -2.873 -1.251 1.00 . A A . 96 TRP CG 1 1
16 25259 1 1 97 TRP CH2 C -8.558 -1.579 -0.302 1.00 . A A . 96 TRP CH2 1 1
16 25260 1 1 97 TRP CZ2 C -9.457 -2.053 0.661 1.00 . A A . 96 TRP CZ2 1 1
16 25261 1 1 97 TRP CZ3 C -8.943 -1.525 -1.636 1.00 . A A . 96 TRP CZ3 1 1
16 25262 1 1 97 TRP H H -13.073 -5.131 -1.214 1.00 . A A . 96 TRP H 1 1
16 25263 1 1 97 TRP HA H -14.141 -4.452 -3.792 1.00 . A A . 96 TRP HA 1 1
16 25264 1 1 97 TRP HB2 H -12.863 -2.282 -3.271 1.00 . A A . 96 TRP HB2 1 1
16 25265 1 1 97 TRP HB3 H -14.285 -2.689 -2.330 1.00 . A A . 96 TRP HB3 1 1
16 25266 1 1 97 TRP HD1 H -13.790 -3.595 0.259 1.00 . A A . 96 TRP HD1 1 1
16 25267 1 1 97 TRP HE1 H -11.844 -3.129 1.979 1.00 . A A . 96 TRP HE1 1 1
16 25268 1 1 97 TRP HE3 H -10.463 -1.861 -3.174 1.00 . A A . 96 TRP HE3 1 1
16 25269 1 1 97 TRP HH2 H -7.561 -1.253 -0.006 1.00 . A A . 96 TRP HH2 1 1
16 25270 1 1 97 TRP HZ2 H -9.191 -2.110 1.717 1.00 . A A . 96 TRP HZ2 1 1
16 25271 1 1 97 TRP HZ3 H -8.217 -1.150 -2.358 1.00 . A A . 96 TRP HZ3 1 1
16 25272 1 1 97 TRP N N -13.387 -5.407 -2.123 1.00 . A A . 96 TRP N 1 1
16 25273 1 1 97 TRP NE1 N -11.800 -2.955 0.904 1.00 . A A . 96 TRP NE1 1 1
16 25274 1 1 97 TRP O O -11.752 -4.058 -4.989 1.00 . A A . 96 TRP O 1 1
16 25275 1 1 98 ILE C C -10.208 -7.409 -4.812 1.00 . A A . 97 ILE C 1 1
16 25276 1 1 98 ILE CA C -10.007 -6.049 -4.141 1.00 . A A . 97 ILE CA 1 1
16 25277 1 1 98 ILE CB C -8.832 -6.014 -3.162 1.00 . A A . 97 ILE CB 1 1
16 25278 1 1 98 ILE CD1 C -7.171 -4.537 -1.970 1.00 . A A . 97 ILE CD1 1 1
16 25279 1 1 98 ILE CG1 C -8.253 -4.602 -3.050 1.00 . A A . 97 ILE CG1 1 1
16 25280 1 1 98 ILE CG2 C -7.766 -7.041 -3.549 1.00 . A A . 97 ILE CG2 1 1
16 25281 1 1 98 ILE H H -11.446 -6.165 -2.639 1.00 . A A . 97 ILE H 1 1
16 25282 1 1 98 ILE HA H -9.804 -5.308 -4.914 1.00 . A A . 97 ILE HA 1 1
16 25283 1 1 98 ILE HB H -9.201 -6.290 -2.174 1.00 . A A . 97 ILE HB 1 1
16 25284 1 1 98 ILE HD11 H -6.241 -4.174 -2.409 1.00 . A A . 97 ILE HD11 1 1
16 25285 1 1 98 ILE HD12 H -7.488 -3.858 -1.178 1.00 . A A . 97 ILE HD12 1 1
16 25286 1 1 98 ILE HD13 H -7.013 -5.532 -1.554 1.00 . A A . 97 ILE HD13 1 1
16 25287 1 1 98 ILE HG12 H -7.834 -4.300 -4.009 1.00 . A A . 97 ILE HG12 1 1
16 25288 1 1 98 ILE HG13 H -9.050 -3.896 -2.814 1.00 . A A . 97 ILE HG13 1 1
16 25289 1 1 98 ILE HG21 H -8.177 -8.046 -3.451 1.00 . A A . 97 ILE HG21 1 1
16 25290 1 1 98 ILE HG22 H -7.457 -6.874 -4.581 1.00 . A A . 97 ILE HG22 1 1
16 25291 1 1 98 ILE HG23 H -6.904 -6.936 -2.890 1.00 . A A . 97 ILE HG23 1 1
16 25292 1 1 98 ILE N N -11.237 -5.656 -3.474 1.00 . A A . 97 ILE N 1 1
16 25293 1 1 98 ILE O O -10.093 -7.527 -6.031 1.00 . A A . 97 ILE O 1 1
16 25294 1 1 99 LYS C C -11.685 -10.485 -3.549 1.00 . A A . 98 LYS C 1 1
16 25295 1 1 99 LYS CA C -10.724 -9.749 -4.485 1.00 . A A . 98 LYS CA 1 1
16 25296 1 1 99 LYS CB C -9.389 -10.469 -4.686 1.00 . A A . 98 LYS CB 1 1
16 25297 1 1 99 LYS CD C -8.712 -11.773 -6.736 1.00 . A A . 98 LYS CD 1 1
16 25298 1 1 99 LYS CE C -7.638 -11.743 -7.825 1.00 . A A . 98 LYS CE 1 1
16 25299 1 1 99 LYS CG C -8.931 -10.380 -6.143 1.00 . A A . 98 LYS CG 1 1
16 25300 1 1 99 LYS H H -10.597 -8.298 -2.996 1.00 . A A . 98 LYS H 1 1
16 25301 1 1 99 LYS HA H -11.194 -9.663 -5.465 1.00 . A A . 98 LYS HA 1 1
16 25302 1 1 99 LYS HB2 H -8.633 -10.029 -4.036 1.00 . A A . 98 LYS HB2 1 1
16 25303 1 1 99 LYS HB3 H -9.489 -11.515 -4.396 1.00 . A A . 98 LYS HB3 1 1
16 25304 1 1 99 LYS HD2 H -8.417 -12.465 -5.947 1.00 . A A . 98 LYS HD2 1 1
16 25305 1 1 99 LYS HD3 H -9.648 -12.146 -7.153 1.00 . A A . 98 LYS HD3 1 1
16 25306 1 1 99 LYS HE2 H -7.966 -12.328 -8.684 1.00 . A A . 98 LYS HE2 1 1
16 25307 1 1 99 LYS HE3 H -7.492 -10.720 -8.172 1.00 . A A . 98 LYS HE3 1 1
16 25308 1 1 99 LYS HG2 H -9.678 -9.844 -6.730 1.00 . A A . 98 LYS HG2 1 1
16 25309 1 1 99 LYS HG3 H -8.007 -9.806 -6.203 1.00 . A A . 98 LYS HG3 1 1
16 25310 1 1 99 LYS HZ1 H -5.962 -11.635 -6.659 1.00 . A A . 98 LYS HZ1 1 1
16 25311 1 1 99 LYS HZ2 H -6.530 -13.155 -6.846 1.00 . A A . 98 LYS HZ2 1 1
16 25312 1 1 99 LYS HZ3 H -5.727 -12.427 -8.068 1.00 . A A . 98 LYS HZ3 1 1
16 25313 1 1 99 LYS N N -10.506 -8.402 -3.987 1.00 . A A . 98 LYS N 1 1
16 25314 1 1 99 LYS NZ N -6.361 -12.284 -7.307 1.00 . A A . 98 LYS NZ 1 1
16 25315 1 1 99 LYS O O -11.460 -10.541 -2.341 1.00 . A A . 98 LYS O 1 1
16 25316 1 1 100 SER C C -13.624 -13.259 -3.672 1.00 . A A . 99 SER C 1 1
16 25317 1 1 100 SER CA C -13.732 -11.761 -3.377 1.00 . A A . 99 SER CA 1 1
16 25318 1 1 100 SER CB C -15.143 -11.259 -3.689 1.00 . A A . 99 SER CB 1 1
16 25319 1 1 100 SER H H -12.912 -10.981 -5.126 1.00 . A A . 99 SER H 1 1
16 25320 1 1 100 SER HA H -13.498 -11.559 -2.332 1.00 . A A . 99 SER HA 1 1
16 25321 1 1 100 SER HB2 H -15.151 -10.785 -4.671 1.00 . A A . 99 SER HB2 1 1
16 25322 1 1 100 SER HB3 H -15.827 -12.107 -3.739 1.00 . A A . 99 SER HB3 1 1
16 25323 1 1 100 SER HG H -14.899 -10.175 -2.025 1.00 . A A . 99 SER HG 1 1
16 25324 1 1 100 SER N N -12.736 -11.031 -4.143 1.00 . A A . 99 SER N 1 1
16 25325 1 1 100 SER O O -13.449 -13.658 -4.822 1.00 . A A . 99 SER O 1 1
16 25326 1 1 100 SER OG O -15.608 -10.332 -2.712 1.00 . A A . 99 SER OG 1 1
16 25327 1 1 101 GLY C C -12.216 -15.980 -2.532 1.00 . A A . 100 GLY C 1 1
16 25328 1 1 101 GLY CA C -13.650 -15.492 -2.743 1.00 . A A . 100 GLY CA 1 1
16 25329 1 1 101 GLY H H -13.876 -13.715 -1.680 1.00 . A A . 100 GLY H 1 1
16 25330 1 1 101 GLY HA2 H -14.310 -15.965 -2.016 1.00 . A A . 100 GLY HA2 1 1
16 25331 1 1 101 GLY HA3 H -13.999 -15.792 -3.731 1.00 . A A . 100 GLY HA3 1 1
16 25332 1 1 101 GLY N N -13.733 -14.047 -2.612 1.00 . A A . 100 GLY N 1 1
16 25333 1 1 101 GLY O O -11.290 -15.175 -2.438 1.00 . A A . 100 GLY O 1 1
16 25334 1 1 102 PRO C C -9.936 -17.879 -3.547 1.00 . A A . 101 PRO C 1 1
16 25335 1 1 102 PRO CA C -10.766 -17.935 -2.264 1.00 . A A . 101 PRO CA 1 1
16 25336 1 1 102 PRO CB C -11.056 -19.355 -1.805 1.00 . A A . 101 PRO CB 1 1
16 25337 1 1 102 PRO CD C -13.146 -18.314 -2.569 1.00 . A A . 101 PRO CD 1 1
16 25338 1 1 102 PRO CG C -12.494 -19.638 -2.209 1.00 . A A . 101 PRO CG 1 1
16 25339 1 1 102 PRO HA H -10.247 -17.424 -1.580 1.00 . A A . 101 PRO HA 1 1
16 25340 1 1 102 PRO HB2 H -10.372 -20.064 -2.273 1.00 . A A . 101 PRO HB2 1 1
16 25341 1 1 102 PRO HB3 H -10.926 -19.452 -0.727 1.00 . A A . 101 PRO HB3 1 1
16 25342 1 1 102 PRO HD2 H -13.562 -18.338 -3.577 1.00 . A A . 101 PRO HD2 1 1
16 25343 1 1 102 PRO HD3 H -13.967 -18.079 -1.892 1.00 . A A . 101 PRO HD3 1 1
16 25344 1 1 102 PRO HG2 H -12.525 -20.323 -3.056 1.00 . A A . 101 PRO HG2 1 1
16 25345 1 1 102 PRO HG3 H -13.032 -20.119 -1.391 1.00 . A A . 101 PRO HG3 1 1
16 25346 1 1 102 PRO N N -12.073 -17.331 -2.462 1.00 . A A . 101 PRO N 1 1
16 25347 1 1 102 PRO O O -10.407 -18.270 -4.614 1.00 . A A . 101 PRO O 1 1
16 25348 1 1 103 SER C C -6.655 -18.266 -4.386 1.00 . A A . 102 SER C 1 1
16 25349 1 1 103 SER CA C -7.812 -17.277 -4.537 1.00 . A A . 102 SER CA 1 1
16 25350 1 1 103 SER CB C -7.277 -15.851 -4.676 1.00 . A A . 102 SER CB 1 1
16 25351 1 1 103 SER H H -8.337 -17.074 -2.531 1.00 . A A . 102 SER H 1 1
16 25352 1 1 103 SER HA H -8.416 -17.525 -5.410 1.00 . A A . 102 SER HA 1 1
16 25353 1 1 103 SER HB2 H -8.113 -15.158 -4.775 1.00 . A A . 102 SER HB2 1 1
16 25354 1 1 103 SER HB3 H -6.741 -15.575 -3.768 1.00 . A A . 102 SER HB3 1 1
16 25355 1 1 103 SER HG H -5.887 -16.554 -5.932 1.00 . A A . 102 SER HG 1 1
16 25356 1 1 103 SER N N -8.713 -17.390 -3.402 1.00 . A A . 102 SER N 1 1
16 25357 1 1 103 SER O O -6.440 -19.114 -5.251 1.00 . A A . 102 SER O 1 1
16 25358 1 1 103 SER OG O -6.411 -15.713 -5.799 1.00 . A A . 102 SER OG 1 1
16 25359 1 1 104 SER C C -4.628 -19.158 -1.494 1.00 . A A . 103 SER C 1 1
16 25360 1 1 104 SER CA C -4.808 -18.996 -3.004 1.00 . A A . 103 SER CA 1 1
16 25361 1 1 104 SER CB C -3.526 -18.450 -3.636 1.00 . A A . 103 SER CB 1 1
16 25362 1 1 104 SER H H -6.119 -17.433 -2.581 1.00 . A A . 103 SER H 1 1
16 25363 1 1 104 SER HA H -5.060 -19.951 -3.465 1.00 . A A . 103 SER HA 1 1
16 25364 1 1 104 SER HB2 H -3.749 -18.054 -4.627 1.00 . A A . 103 SER HB2 1 1
16 25365 1 1 104 SER HB3 H -3.153 -17.618 -3.038 1.00 . A A . 103 SER HB3 1 1
16 25366 1 1 104 SER HG H -2.729 -20.216 -3.137 1.00 . A A . 103 SER HG 1 1
16 25367 1 1 104 SER N N -5.938 -18.125 -3.280 1.00 . A A . 103 SER N 1 1
16 25368 1 1 104 SER O O -3.963 -18.346 -0.853 1.00 . A A . 103 SER O 1 1
16 25369 1 1 104 SER OG O -2.515 -19.448 -3.741 1.00 . A A . 103 SER OG 1 1
16 25370 1 1 105 GLY C C -5.773 -21.849 0.786 1.00 . A A . 104 GLY C 1 1
16 25371 1 1 105 GLY CA C -5.149 -20.492 0.455 1.00 . A A . 104 GLY CA 1 1
16 25372 1 1 105 GLY H H -5.773 -20.869 -1.496 1.00 . A A . 104 GLY H 1 1
16 25373 1 1 105 GLY HA2 H -4.106 -20.481 0.770 1.00 . A A . 104 GLY HA2 1 1
16 25374 1 1 105 GLY HA3 H -5.659 -19.707 1.014 1.00 . A A . 104 GLY HA3 1 1
16 25375 1 1 105 GLY N N -5.234 -20.213 -0.968 1.00 . A A . 104 GLY N 1 1
16 25376 1 1 105 GLY O O -5.106 -22.880 0.703 1.00 . A A . 104 GLY O 1 1
17 25377 1 1 2 SER C C -21.397 -6.734 -4.095 1.00 . A A . 1 SER C 1 1
17 25378 1 1 2 SER CA C -20.897 -7.068 -2.688 1.00 . A A . 1 SER CA 1 1
17 25379 1 1 2 SER CB C -19.386 -6.846 -2.595 1.00 . A A . 1 SER CB 1 1
17 25380 1 1 2 SER H H -20.506 -9.100 -2.451 1.00 . A A . 1 SER H 1 1
17 25381 1 1 2 SER HA H -21.401 -6.448 -1.946 1.00 . A A . 1 SER HA 1 1
17 25382 1 1 2 SER HB2 H -18.870 -7.793 -2.756 1.00 . A A . 1 SER HB2 1 1
17 25383 1 1 2 SER HB3 H -19.069 -6.171 -3.390 1.00 . A A . 1 SER HB3 1 1
17 25384 1 1 2 SER HG H -19.798 -6.246 -0.731 1.00 . A A . 1 SER HG 1 1
17 25385 1 1 2 SER N N -21.247 -8.436 -2.348 1.00 . A A . 1 SER N 1 1
17 25386 1 1 2 SER O O -21.452 -7.606 -4.961 1.00 . A A . 1 SER O 1 1
17 25387 1 1 2 SER OG O -19.002 -6.306 -1.334 1.00 . A A . 1 SER OG 1 1
17 25388 1 1 3 SER C C -21.159 -5.184 -6.634 1.00 . A A . 2 SER C 1 1
17 25389 1 1 3 SER CA C -22.241 -5.010 -5.566 1.00 . A A . 2 SER CA 1 1
17 25390 1 1 3 SER CB C -22.686 -3.548 -5.495 1.00 . A A . 2 SER CB 1 1
17 25391 1 1 3 SER H H -21.699 -4.767 -3.570 1.00 . A A . 2 SER H 1 1
17 25392 1 1 3 SER HA H -23.102 -5.641 -5.787 1.00 . A A . 2 SER HA 1 1
17 25393 1 1 3 SER HB2 H -23.352 -3.413 -4.643 1.00 . A A . 2 SER HB2 1 1
17 25394 1 1 3 SER HB3 H -21.817 -2.912 -5.325 1.00 . A A . 2 SER HB3 1 1
17 25395 1 1 3 SER HG H -23.767 -2.235 -6.550 1.00 . A A . 2 SER HG 1 1
17 25396 1 1 3 SER N N -21.747 -5.469 -4.279 1.00 . A A . 2 SER N 1 1
17 25397 1 1 3 SER O O -21.413 -5.757 -7.693 1.00 . A A . 2 SER O 1 1
17 25398 1 1 3 SER OG O -23.350 -3.134 -6.686 1.00 . A A . 2 SER OG 1 1
17 25399 1 1 4 GLY C C -17.786 -3.726 -6.909 1.00 . A A . 3 GLY C 1 1
17 25400 1 1 4 GLY CA C -18.854 -4.772 -7.239 1.00 . A A . 3 GLY CA 1 1
17 25401 1 1 4 GLY H H -19.777 -4.214 -5.456 1.00 . A A . 3 GLY H 1 1
17 25402 1 1 4 GLY HA2 H -18.418 -5.770 -7.187 1.00 . A A . 3 GLY HA2 1 1
17 25403 1 1 4 GLY HA3 H -19.204 -4.629 -8.261 1.00 . A A . 3 GLY HA3 1 1
17 25404 1 1 4 GLY N N -19.975 -4.679 -6.319 1.00 . A A . 3 GLY N 1 1
17 25405 1 1 4 GLY O O -17.154 -3.791 -5.856 1.00 . A A . 3 GLY O 1 1
17 25406 1 1 5 SER C C -15.241 -2.331 -7.503 1.00 . A A . 4 SER C 1 1
17 25407 1 1 5 SER CA C -16.640 -1.729 -7.648 1.00 . A A . 4 SER CA 1 1
17 25408 1 1 5 SER CB C -16.976 -0.868 -6.429 1.00 . A A . 4 SER CB 1 1
17 25409 1 1 5 SER H H -18.138 -2.742 -8.682 1.00 . A A . 4 SER H 1 1
17 25410 1 1 5 SER HA H -16.703 -1.121 -8.550 1.00 . A A . 4 SER HA 1 1
17 25411 1 1 5 SER HB2 H -17.385 -1.501 -5.640 1.00 . A A . 4 SER HB2 1 1
17 25412 1 1 5 SER HB3 H -16.063 -0.422 -6.037 1.00 . A A . 4 SER HB3 1 1
17 25413 1 1 5 SER HG H -17.435 0.941 -7.150 1.00 . A A . 4 SER HG 1 1
17 25414 1 1 5 SER N N -17.619 -2.787 -7.828 1.00 . A A . 4 SER N 1 1
17 25415 1 1 5 SER O O -14.875 -2.809 -6.430 1.00 . A A . 4 SER O 1 1
17 25416 1 1 5 SER OG O -17.910 0.161 -6.743 1.00 . A A . 4 SER OG 1 1
17 25417 1 1 6 SER C C -12.316 -2.134 -9.691 1.00 . A A . 5 SER C 1 1
17 25418 1 1 6 SER CA C -13.145 -2.823 -8.606 1.00 . A A . 5 SER CA 1 1
17 25419 1 1 6 SER CB C -13.154 -4.337 -8.826 1.00 . A A . 5 SER CB 1 1
17 25420 1 1 6 SER H H -14.801 -1.897 -9.466 1.00 . A A . 5 SER H 1 1
17 25421 1 1 6 SER HA H -12.741 -2.602 -7.618 1.00 . A A . 5 SER HA 1 1
17 25422 1 1 6 SER HB2 H -14.180 -4.703 -8.788 1.00 . A A . 5 SER HB2 1 1
17 25423 1 1 6 SER HB3 H -12.773 -4.561 -9.822 1.00 . A A . 5 SER HB3 1 1
17 25424 1 1 6 SER HG H -11.436 -5.143 -8.191 1.00 . A A . 5 SER HG 1 1
17 25425 1 1 6 SER N N -14.496 -2.288 -8.598 1.00 . A A . 5 SER N 1 1
17 25426 1 1 6 SER O O -12.849 -1.733 -10.725 1.00 . A A . 5 SER O 1 1
17 25427 1 1 6 SER OG O -12.369 -5.022 -7.854 1.00 . A A . 5 SER OG 1 1
17 25428 1 1 7 GLY C C -8.661 -1.559 -9.921 1.00 . A A . 6 GLY C 1 1
17 25429 1 1 7 GLY CA C -10.116 -1.383 -10.360 1.00 . A A . 6 GLY CA 1 1
17 25430 1 1 7 GLY H H -10.598 -2.345 -8.577 1.00 . A A . 6 GLY H 1 1
17 25431 1 1 7 GLY HA2 H -10.255 -1.813 -11.352 1.00 . A A . 6 GLY HA2 1 1
17 25432 1 1 7 GLY HA3 H -10.350 -0.321 -10.438 1.00 . A A . 6 GLY HA3 1 1
17 25433 1 1 7 GLY N N -11.024 -2.017 -9.419 1.00 . A A . 6 GLY N 1 1
17 25434 1 1 7 GLY O O -8.268 -2.639 -9.483 1.00 . A A . 6 GLY O 1 1
17 25435 1 1 8 THR C C -6.357 -0.590 -8.155 1.00 . A A . 7 THR C 1 1
17 25436 1 1 8 THR CA C -6.499 -0.504 -9.676 1.00 . A A . 7 THR CA 1 1
17 25437 1 1 8 THR CB C -5.827 0.731 -10.279 1.00 . A A . 7 THR CB 1 1
17 25438 1 1 8 THR CG2 C -5.455 0.535 -11.750 1.00 . A A . 7 THR CG2 1 1
17 25439 1 1 8 THR H H -8.229 0.393 -10.410 1.00 . A A . 7 THR H 1 1
17 25440 1 1 8 THR HA H -6.045 -1.404 -10.090 1.00 . A A . 7 THR HA 1 1
17 25441 1 1 8 THR HB H -4.957 1.027 -9.693 1.00 . A A . 7 THR HB 1 1
17 25442 1 1 8 THR HG1 H -6.557 2.516 -10.817 1.00 . A A . 7 THR HG1 1 1
17 25443 1 1 8 THR HG21 H -6.110 -0.215 -12.194 1.00 . A A . 7 THR HG21 1 1
17 25444 1 1 8 THR HG22 H -5.570 1.479 -12.283 1.00 . A A . 7 THR HG22 1 1
17 25445 1 1 8 THR HG23 H -4.420 0.202 -11.822 1.00 . A A . 7 THR HG23 1 1
17 25446 1 1 8 THR N N -7.902 -0.482 -10.053 1.00 . A A . 7 THR N 1 1
17 25447 1 1 8 THR O O -7.323 -0.374 -7.424 1.00 . A A . 7 THR O 1 1
17 25448 1 1 8 THR OG1 O -6.863 1.709 -10.311 1.00 . A A . 7 THR OG1 1 1
17 25449 1 1 9 PRO C C -4.746 0.348 -5.632 1.00 . A A . 8 PRO C 1 1
17 25450 1 1 9 PRO CA C -4.833 -1.031 -6.290 1.00 . A A . 8 PRO CA 1 1
17 25451 1 1 9 PRO CB C -3.530 -1.810 -6.209 1.00 . A A . 8 PRO CB 1 1
17 25452 1 1 9 PRO CD C -3.945 -1.176 -8.546 1.00 . A A . 8 PRO CD 1 1
17 25453 1 1 9 PRO CG C -2.891 -1.698 -7.583 1.00 . A A . 8 PRO CG 1 1
17 25454 1 1 9 PRO HA H -5.580 -1.508 -5.827 1.00 . A A . 8 PRO HA 1 1
17 25455 1 1 9 PRO HB2 H -2.877 -1.400 -5.439 1.00 . A A . 8 PRO HB2 1 1
17 25456 1 1 9 PRO HB3 H -3.714 -2.853 -5.948 1.00 . A A . 8 PRO HB3 1 1
17 25457 1 1 9 PRO HD2 H -3.607 -0.270 -9.050 1.00 . A A . 8 PRO HD2 1 1
17 25458 1 1 9 PRO HD3 H -4.170 -1.907 -9.322 1.00 . A A . 8 PRO HD3 1 1
17 25459 1 1 9 PRO HG2 H -2.035 -1.024 -7.552 1.00 . A A . 8 PRO HG2 1 1
17 25460 1 1 9 PRO HG3 H -2.521 -2.669 -7.913 1.00 . A A . 8 PRO HG3 1 1
17 25461 1 1 9 PRO N N -5.113 -0.914 -7.711 1.00 . A A . 8 PRO N 1 1
17 25462 1 1 9 PRO O O -5.302 0.562 -4.556 1.00 . A A . 8 PRO O 1 1
17 25463 1 1 10 LEU C C -5.234 3.309 -5.800 1.00 . A A . 9 LEU C 1 1
17 25464 1 1 10 LEU CA C -3.878 2.599 -5.802 1.00 . A A . 9 LEU CA 1 1
17 25465 1 1 10 LEU CB C -2.798 3.338 -6.595 1.00 . A A . 9 LEU CB 1 1
17 25466 1 1 10 LEU CD1 C -2.518 5.138 -4.851 1.00 . A A . 9 LEU CD1 1 1
17 25467 1 1 10 LEU CD2 C -1.574 5.463 -7.183 1.00 . A A . 9 LEU CD2 1 1
17 25468 1 1 10 LEU CG C -2.692 4.843 -6.342 1.00 . A A . 9 LEU CG 1 1
17 25469 1 1 10 LEU H H -3.596 1.064 -7.182 1.00 . A A . 9 LEU H 1 1
17 25470 1 1 10 LEU HA H -3.527 2.523 -4.773 1.00 . A A . 9 LEU HA 1 1
17 25471 1 1 10 LEU HB2 H -1.834 2.883 -6.369 1.00 . A A . 9 LEU HB2 1 1
17 25472 1 1 10 LEU HB3 H -2.984 3.181 -7.657 1.00 . A A . 9 LEU HB3 1 1
17 25473 1 1 10 LEU HD11 H -2.518 6.216 -4.691 1.00 . A A . 9 LEU HD11 1 1
17 25474 1 1 10 LEU HD12 H -3.339 4.687 -4.293 1.00 . A A . 9 LEU HD12 1 1
17 25475 1 1 10 LEU HD13 H -1.572 4.719 -4.506 1.00 . A A . 9 LEU HD13 1 1
17 25476 1 1 10 LEU HD21 H -0.634 4.956 -6.968 1.00 . A A . 9 LEU HD21 1 1
17 25477 1 1 10 LEU HD22 H -1.813 5.354 -8.241 1.00 . A A . 9 LEU HD22 1 1
17 25478 1 1 10 LEU HD23 H -1.480 6.521 -6.939 1.00 . A A . 9 LEU HD23 1 1
17 25479 1 1 10 LEU HG H -3.627 5.309 -6.655 1.00 . A A . 9 LEU HG 1 1
17 25480 1 1 10 LEU N N -4.045 1.247 -6.307 1.00 . A A . 9 LEU N 1 1
17 25481 1 1 10 LEU O O -5.549 4.050 -4.870 1.00 . A A . 9 LEU O 1 1
17 25482 1 1 11 SER C C -8.283 3.032 -5.983 1.00 . A A . 10 SER C 1 1
17 25483 1 1 11 SER CA C -7.313 3.663 -6.984 1.00 . A A . 10 SER CA 1 1
17 25484 1 1 11 SER CB C -7.849 3.513 -8.409 1.00 . A A . 10 SER CB 1 1
17 25485 1 1 11 SER H H -5.735 2.454 -7.605 1.00 . A A . 10 SER H 1 1
17 25486 1 1 11 SER HA H -7.167 4.720 -6.761 1.00 . A A . 10 SER HA 1 1
17 25487 1 1 11 SER HB2 H -7.020 3.565 -9.115 1.00 . A A . 10 SER HB2 1 1
17 25488 1 1 11 SER HB3 H -8.303 2.529 -8.524 1.00 . A A . 10 SER HB3 1 1
17 25489 1 1 11 SER HG H -8.349 5.394 -8.875 1.00 . A A . 10 SER HG 1 1
17 25490 1 1 11 SER N N -5.999 3.057 -6.852 1.00 . A A . 10 SER N 1 1
17 25491 1 1 11 SER O O -9.111 3.725 -5.394 1.00 . A A . 10 SER O 1 1
17 25492 1 1 11 SER OG O -8.807 4.518 -8.728 1.00 . A A . 10 SER OG 1 1
17 25493 1 1 12 LEU C C -8.735 1.470 -3.473 1.00 . A A . 11 LEU C 1 1
17 25494 1 1 12 LEU CA C -9.002 0.991 -4.902 1.00 . A A . 11 LEU CA 1 1
17 25495 1 1 12 LEU CB C -8.821 -0.517 -5.089 1.00 . A A . 11 LEU CB 1 1
17 25496 1 1 12 LEU CD1 C -9.273 -2.627 -6.394 1.00 . A A . 11 LEU CD1 1 1
17 25497 1 1 12 LEU CD2 C -11.159 -1.003 -5.900 1.00 . A A . 11 LEU CD2 1 1
17 25498 1 1 12 LEU CG C -9.665 -1.162 -6.190 1.00 . A A . 11 LEU CG 1 1
17 25499 1 1 12 LEU H H -7.472 1.167 -6.304 1.00 . A A . 11 LEU H 1 1
17 25500 1 1 12 LEU HA H -10.035 1.226 -5.158 1.00 . A A . 11 LEU HA 1 1
17 25501 1 1 12 LEU HB2 H -7.770 -0.713 -5.301 1.00 . A A . 11 LEU HB2 1 1
17 25502 1 1 12 LEU HB3 H -9.053 -1.010 -4.145 1.00 . A A . 11 LEU HB3 1 1
17 25503 1 1 12 LEU HD11 H -8.375 -2.846 -5.816 1.00 . A A . 11 LEU HD11 1 1
17 25504 1 1 12 LEU HD12 H -10.087 -3.270 -6.060 1.00 . A A . 11 LEU HD12 1 1
17 25505 1 1 12 LEU HD13 H -9.078 -2.807 -7.451 1.00 . A A . 11 LEU HD13 1 1
17 25506 1 1 12 LEU HD21 H -11.292 -0.463 -4.963 1.00 . A A . 11 LEU HD21 1 1
17 25507 1 1 12 LEU HD22 H -11.629 -0.446 -6.711 1.00 . A A . 11 LEU HD22 1 1
17 25508 1 1 12 LEU HD23 H -11.620 -1.987 -5.821 1.00 . A A . 11 LEU HD23 1 1
17 25509 1 1 12 LEU HG H -9.461 -0.641 -7.126 1.00 . A A . 11 LEU HG 1 1
17 25510 1 1 12 LEU N N -8.148 1.724 -5.821 1.00 . A A . 11 LEU N 1 1
17 25511 1 1 12 LEU O O -9.668 1.782 -2.735 1.00 . A A . 11 LEU O 1 1
17 25512 1 1 13 THR C C -7.551 3.371 -1.533 1.00 . A A . 12 THR C 1 1
17 25513 1 1 13 THR CA C -7.055 1.948 -1.800 1.00 . A A . 12 THR CA 1 1
17 25514 1 1 13 THR CB C -5.536 1.805 -1.695 1.00 . A A . 12 THR CB 1 1
17 25515 1 1 13 THR CG2 C -5.086 0.342 -1.677 1.00 . A A . 12 THR CG2 1 1
17 25516 1 1 13 THR H H -6.704 1.257 -3.733 1.00 . A A . 12 THR H 1 1
17 25517 1 1 13 THR HA H -7.534 1.300 -1.066 1.00 . A A . 12 THR HA 1 1
17 25518 1 1 13 THR HB H -5.154 2.340 -0.825 1.00 . A A . 12 THR HB 1 1
17 25519 1 1 13 THR HG1 H -5.251 3.279 -3.018 1.00 . A A . 12 THR HG1 1 1
17 25520 1 1 13 THR HG21 H -4.433 0.153 -2.529 1.00 . A A . 12 THR HG21 1 1
17 25521 1 1 13 THR HG22 H -4.545 0.140 -0.753 1.00 . A A . 12 THR HG22 1 1
17 25522 1 1 13 THR HG23 H -5.959 -0.307 -1.737 1.00 . A A . 12 THR HG23 1 1
17 25523 1 1 13 THR N N -7.457 1.513 -3.127 1.00 . A A . 12 THR N 1 1
17 25524 1 1 13 THR O O -7.972 3.687 -0.422 1.00 . A A . 12 THR O 1 1
17 25525 1 1 13 THR OG1 O -5.053 2.302 -2.940 1.00 . A A . 12 THR OG1 1 1
17 25526 1 1 14 LEU C C -9.444 5.613 -2.328 1.00 . A A . 13 LEU C 1 1
17 25527 1 1 14 LEU CA C -7.921 5.573 -2.463 1.00 . A A . 13 LEU CA 1 1
17 25528 1 1 14 LEU CB C -7.386 6.397 -3.636 1.00 . A A . 13 LEU CB 1 1
17 25529 1 1 14 LEU CD1 C -5.400 7.085 -5.030 1.00 . A A . 13 LEU CD1 1 1
17 25530 1 1 14 LEU CD2 C -5.489 7.666 -2.562 1.00 . A A . 13 LEU CD2 1 1
17 25531 1 1 14 LEU CG C -5.877 6.654 -3.642 1.00 . A A . 13 LEU CG 1 1
17 25532 1 1 14 LEU H H -7.140 3.926 -3.472 1.00 . A A . 13 LEU H 1 1
17 25533 1 1 14 LEU HA H -7.483 5.984 -1.554 1.00 . A A . 13 LEU HA 1 1
17 25534 1 1 14 LEU HB2 H -7.652 5.890 -4.563 1.00 . A A . 13 LEU HB2 1 1
17 25535 1 1 14 LEU HB3 H -7.898 7.360 -3.641 1.00 . A A . 13 LEU HB3 1 1
17 25536 1 1 14 LEU HD11 H -5.381 8.174 -5.085 1.00 . A A . 13 LEU HD11 1 1
17 25537 1 1 14 LEU HD12 H -4.398 6.695 -5.208 1.00 . A A . 13 LEU HD12 1 1
17 25538 1 1 14 LEU HD13 H -6.082 6.695 -5.786 1.00 . A A . 13 LEU HD13 1 1
17 25539 1 1 14 LEU HD21 H -6.061 8.583 -2.701 1.00 . A A . 13 LEU HD21 1 1
17 25540 1 1 14 LEU HD22 H -5.704 7.248 -1.578 1.00 . A A . 13 LEU HD22 1 1
17 25541 1 1 14 LEU HD23 H -4.424 7.887 -2.638 1.00 . A A . 13 LEU HD23 1 1
17 25542 1 1 14 LEU HG H -5.371 5.719 -3.404 1.00 . A A . 13 LEU HG 1 1
17 25543 1 1 14 LEU N N -7.484 4.191 -2.571 1.00 . A A . 13 LEU N 1 1
17 25544 1 1 14 LEU O O -9.979 6.355 -1.506 1.00 . A A . 13 LEU O 1 1
17 25545 1 1 15 ASP C C -12.024 4.365 -1.724 1.00 . A A . 14 ASP C 1 1
17 25546 1 1 15 ASP CA C -11.552 4.738 -3.131 1.00 . A A . 14 ASP CA 1 1
17 25547 1 1 15 ASP CB C -12.066 3.672 -4.100 1.00 . A A . 14 ASP CB 1 1
17 25548 1 1 15 ASP CG C -12.311 4.161 -5.529 1.00 . A A . 14 ASP CG 1 1
17 25549 1 1 15 ASP H H -9.658 4.204 -3.814 1.00 . A A . 14 ASP H 1 1
17 25550 1 1 15 ASP HA H -11.888 5.730 -3.435 1.00 . A A . 14 ASP HA 1 1
17 25551 1 1 15 ASP HB2 H -11.347 2.853 -4.130 1.00 . A A . 14 ASP HB2 1 1
17 25552 1 1 15 ASP HB3 H -12.997 3.264 -3.707 1.00 . A A . 14 ASP HB3 1 1
17 25553 1 1 15 ASP N N -10.100 4.805 -3.148 1.00 . A A . 14 ASP N 1 1
17 25554 1 1 15 ASP O O -13.061 4.843 -1.267 1.00 . A A . 14 ASP O 1 1
17 25555 1 1 15 ASP OD1 O -12.087 5.368 -5.762 1.00 . A A . 14 ASP OD1 1 1
17 25556 1 1 15 ASP OD2 O -12.716 3.316 -6.356 1.00 . A A . 14 ASP OD2 1 1
17 25557 1 1 16 HIS C C -10.558 3.661 1.259 1.00 . A A . 15 HIS C 1 1
17 25558 1 1 16 HIS CA C -11.565 3.073 0.268 1.00 . A A . 15 HIS CA 1 1
17 25559 1 1 16 HIS CB C -11.641 1.547 0.335 1.00 . A A . 15 HIS CB 1 1
17 25560 1 1 16 HIS CD2 C -13.083 0.030 -1.231 1.00 . A A . 15 HIS CD2 1 1
17 25561 1 1 16 HIS CE1 C -15.061 0.671 -0.550 1.00 . A A . 15 HIS CE1 1 1
17 25562 1 1 16 HIS CG C -12.904 0.968 -0.257 1.00 . A A . 15 HIS CG 1 1
17 25563 1 1 16 HIS H H -10.398 3.132 -1.456 1.00 . A A . 15 HIS H 1 1
17 25564 1 1 16 HIS HA H -12.557 3.466 0.496 1.00 . A A . 15 HIS HA 1 1
17 25565 1 1 16 HIS HB2 H -10.782 1.127 -0.188 1.00 . A A . 15 HIS HB2 1 1
17 25566 1 1 16 HIS HB3 H -11.564 1.235 1.377 1.00 . A A . 15 HIS HB3 1 1
17 25567 1 1 16 HIS HD1 H -14.374 2.032 0.857 1.00 . A A . 15 HIS HD1 1 1
17 25568 1 1 16 HIS HD2 H -12.290 -0.485 -1.772 1.00 . A A . 15 HIS HD2 1 1
17 25569 1 1 16 HIS HE1 H -16.145 0.752 -0.460 1.00 . A A . 15 HIS HE1 1 1
17 25570 1 1 16 HIS N N -11.240 3.516 -1.077 1.00 . A A . 15 HIS N 1 1
17 25571 1 1 16 HIS ND1 N -14.169 1.354 0.152 1.00 . A A . 15 HIS ND1 1 1
17 25572 1 1 16 HIS NE2 N -14.387 -0.149 -1.406 1.00 . A A . 15 HIS NE2 1 1
17 25573 1 1 16 HIS O O -10.127 2.981 2.189 1.00 . A A . 15 HIS O 1 1
17 25574 1 1 17 TRP C C -9.705 5.399 3.337 1.00 . A A . 16 TRP C 1 1
17 25575 1 1 17 TRP CA C -9.264 5.605 1.886 1.00 . A A . 16 TRP CA 1 1
17 25576 1 1 17 TRP CB C -9.144 7.081 1.502 1.00 . A A . 16 TRP CB 1 1
17 25577 1 1 17 TRP CD1 C -8.369 8.995 3.051 1.00 . A A . 16 TRP CD1 1 1
17 25578 1 1 17 TRP CD2 C -6.763 7.541 2.587 1.00 . A A . 16 TRP CD2 1 1
17 25579 1 1 17 TRP CE2 C -6.222 8.503 3.415 1.00 . A A . 16 TRP CE2 1 1
17 25580 1 1 17 TRP CE3 C -5.992 6.467 2.109 1.00 . A A . 16 TRP CE3 1 1
17 25581 1 1 17 TRP CG C -8.150 7.869 2.358 1.00 . A A . 16 TRP CG 1 1
17 25582 1 1 17 TRP CH2 C -4.100 7.428 3.375 1.00 . A A . 16 TRP CH2 1 1
17 25583 1 1 17 TRP CZ2 C -4.888 8.488 3.838 1.00 . A A . 16 TRP CZ2 1 1
17 25584 1 1 17 TRP CZ3 C -4.660 6.467 2.541 1.00 . A A . 16 TRP CZ3 1 1
17 25585 1 1 17 TRP H H -10.567 5.465 0.267 1.00 . A A . 16 TRP H 1 1
17 25586 1 1 17 TRP HA H -8.284 5.155 1.728 1.00 . A A . 16 TRP HA 1 1
17 25587 1 1 17 TRP HB2 H -8.842 7.151 0.457 1.00 . A A . 16 TRP HB2 1 1
17 25588 1 1 17 TRP HB3 H -10.126 7.548 1.581 1.00 . A A . 16 TRP HB3 1 1
17 25589 1 1 17 TRP HD1 H -9.327 9.514 3.091 1.00 . A A . 16 TRP HD1 1 1
17 25590 1 1 17 TRP HE1 H -7.137 10.300 4.336 1.00 . A A . 16 TRP HE1 1 1
17 25591 1 1 17 TRP HE3 H -6.395 5.695 1.455 1.00 . A A . 16 TRP HE3 1 1
17 25592 1 1 17 TRP HH2 H -3.052 7.356 3.666 1.00 . A A . 16 TRP HH2 1 1
17 25593 1 1 17 TRP HZ2 H -4.484 9.260 4.493 1.00 . A A . 16 TRP HZ2 1 1
17 25594 1 1 17 TRP HZ3 H -4.017 5.655 2.200 1.00 . A A . 16 TRP HZ3 1 1
17 25595 1 1 17 TRP N N -10.212 4.918 1.026 1.00 . A A . 16 TRP N 1 1
17 25596 1 1 17 TRP NE1 N -7.230 9.416 3.706 1.00 . A A . 16 TRP NE1 1 1
17 25597 1 1 17 TRP O O -8.872 5.219 4.223 1.00 . A A . 16 TRP O 1 1
17 25598 1 1 18 SER C C -11.045 3.959 5.483 1.00 . A A . 17 SER C 1 1
17 25599 1 1 18 SER CA C -11.578 5.251 4.860 1.00 . A A . 17 SER CA 1 1
17 25600 1 1 18 SER CB C -13.107 5.225 4.812 1.00 . A A . 17 SER CB 1 1
17 25601 1 1 18 SER H H -11.686 5.579 2.806 1.00 . A A . 17 SER H 1 1
17 25602 1 1 18 SER HA H -11.248 6.117 5.434 1.00 . A A . 17 SER HA 1 1
17 25603 1 1 18 SER HB2 H -13.434 4.470 4.097 1.00 . A A . 17 SER HB2 1 1
17 25604 1 1 18 SER HB3 H -13.496 4.931 5.787 1.00 . A A . 17 SER HB3 1 1
17 25605 1 1 18 SER HG H -13.704 6.566 3.451 1.00 . A A . 17 SER HG 1 1
17 25606 1 1 18 SER N N -11.015 5.432 3.533 1.00 . A A . 17 SER N 1 1
17 25607 1 1 18 SER O O -10.819 3.895 6.690 1.00 . A A . 17 SER O 1 1
17 25608 1 1 18 SER OG O -13.651 6.491 4.447 1.00 . A A . 17 SER OG 1 1
17 25609 1 1 19 GLU C C -8.852 1.755 5.343 1.00 . A A . 18 GLU C 1 1
17 25610 1 1 19 GLU CA C -10.357 1.675 5.082 1.00 . A A . 18 GLU CA 1 1
17 25611 1 1 19 GLU CB C -10.680 0.575 4.069 1.00 . A A . 18 GLU CB 1 1
17 25612 1 1 19 GLU CD C -10.521 -1.934 3.862 1.00 . A A . 18 GLU CD 1 1
17 25613 1 1 19 GLU CG C -9.800 -0.656 4.298 1.00 . A A . 18 GLU CG 1 1
17 25614 1 1 19 GLU H H -11.046 3.022 3.650 1.00 . A A . 18 GLU H 1 1
17 25615 1 1 19 GLU HA H -10.884 1.469 6.014 1.00 . A A . 18 GLU HA 1 1
17 25616 1 1 19 GLU HB2 H -11.731 0.296 4.153 1.00 . A A . 18 GLU HB2 1 1
17 25617 1 1 19 GLU HB3 H -10.530 0.951 3.057 1.00 . A A . 18 GLU HB3 1 1
17 25618 1 1 19 GLU HG2 H -8.870 -0.551 3.740 1.00 . A A . 18 GLU HG2 1 1
17 25619 1 1 19 GLU HG3 H -9.534 -0.726 5.352 1.00 . A A . 18 GLU HG3 1 1
17 25620 1 1 19 GLU N N -10.859 2.962 4.630 1.00 . A A . 18 GLU N 1 1
17 25621 1 1 19 GLU O O -8.357 1.193 6.319 1.00 . A A . 18 GLU O 1 1
17 25622 1 1 19 GLU OE1 O -11.691 -1.810 3.439 1.00 . A A . 18 GLU OE1 1 1
17 25623 1 1 19 GLU OE2 O -9.885 -3.005 3.960 1.00 . A A . 18 GLU OE2 1 1
17 25624 1 1 20 ILE C C -6.414 3.439 5.828 1.00 . A A . 19 ILE C 1 1
17 25625 1 1 20 ILE CA C -6.727 2.618 4.576 1.00 . A A . 19 ILE CA 1 1
17 25626 1 1 20 ILE CB C -6.142 3.208 3.291 1.00 . A A . 19 ILE CB 1 1
17 25627 1 1 20 ILE CD1 C -6.184 1.058 1.974 1.00 . A A . 19 ILE CD1 1 1
17 25628 1 1 20 ILE CG1 C -6.700 2.496 2.057 1.00 . A A . 19 ILE CG1 1 1
17 25629 1 1 20 ILE CG2 C -4.613 3.186 3.323 1.00 . A A . 19 ILE CG2 1 1
17 25630 1 1 20 ILE H H -8.576 2.911 3.662 1.00 . A A . 19 ILE H 1 1
17 25631 1 1 20 ILE HA H -6.296 1.624 4.698 1.00 . A A . 19 ILE HA 1 1
17 25632 1 1 20 ILE HB H -6.448 4.253 3.226 1.00 . A A . 19 ILE HB 1 1
17 25633 1 1 20 ILE HD11 H -6.430 0.530 2.895 1.00 . A A . 19 ILE HD11 1 1
17 25634 1 1 20 ILE HD12 H -6.652 0.553 1.129 1.00 . A A . 19 ILE HD12 1 1
17 25635 1 1 20 ILE HD13 H -5.103 1.068 1.838 1.00 . A A . 19 ILE HD13 1 1
17 25636 1 1 20 ILE HG12 H -7.789 2.494 2.096 1.00 . A A . 19 ILE HG12 1 1
17 25637 1 1 20 ILE HG13 H -6.414 3.042 1.158 1.00 . A A . 19 ILE HG13 1 1
17 25638 1 1 20 ILE HG21 H -4.259 3.773 4.171 1.00 . A A . 19 ILE HG21 1 1
17 25639 1 1 20 ILE HG22 H -4.267 2.157 3.424 1.00 . A A . 19 ILE HG22 1 1
17 25640 1 1 20 ILE HG23 H -4.224 3.612 2.398 1.00 . A A . 19 ILE HG23 1 1
17 25641 1 1 20 ILE N N -8.166 2.457 4.454 1.00 . A A . 19 ILE N 1 1
17 25642 1 1 20 ILE O O -5.416 3.192 6.504 1.00 . A A . 19 ILE O 1 1
17 25643 1 1 21 ARG C C -7.387 4.477 8.545 1.00 . A A . 20 ARG C 1 1
17 25644 1 1 21 ARG CA C -7.115 5.259 7.259 1.00 . A A . 20 ARG CA 1 1
17 25645 1 1 21 ARG CB C -8.055 6.464 7.194 1.00 . A A . 20 ARG CB 1 1
17 25646 1 1 21 ARG CD C -8.033 8.873 6.449 1.00 . A A . 20 ARG CD 1 1
17 25647 1 1 21 ARG CG C -7.620 7.442 6.100 1.00 . A A . 20 ARG CG 1 1
17 25648 1 1 21 ARG CZ C -9.873 10.424 5.803 1.00 . A A . 20 ARG CZ 1 1
17 25649 1 1 21 ARG H H -8.094 4.594 5.545 1.00 . A A . 20 ARG H 1 1
17 25650 1 1 21 ARG HA H -6.076 5.587 7.212 1.00 . A A . 20 ARG HA 1 1
17 25651 1 1 21 ARG HB2 H -9.073 6.126 7.000 1.00 . A A . 20 ARG HB2 1 1
17 25652 1 1 21 ARG HB3 H -8.067 6.973 8.158 1.00 . A A . 20 ARG HB3 1 1
17 25653 1 1 21 ARG HD2 H -8.142 8.977 7.528 1.00 . A A . 20 ARG HD2 1 1
17 25654 1 1 21 ARG HD3 H -7.254 9.571 6.139 1.00 . A A . 20 ARG HD3 1 1
17 25655 1 1 21 ARG HE H -9.778 8.485 5.273 1.00 . A A . 20 ARG HE 1 1
17 25656 1 1 21 ARG HG2 H -6.538 7.392 5.973 1.00 . A A . 20 ARG HG2 1 1
17 25657 1 1 21 ARG HG3 H -8.066 7.152 5.149 1.00 . A A . 20 ARG HG3 1 1
17 25658 1 1 21 ARG HH11 H -8.414 11.266 6.943 1.00 . A A . 20 ARG HH11 1 1
17 25659 1 1 21 ARG HH12 H -9.701 12.332 6.486 1.00 . A A . 20 ARG HH12 1 1
17 25660 1 1 21 ARG HH21 H -11.476 9.891 4.671 1.00 . A A . 20 ARG HH21 1 1
17 25661 1 1 21 ARG HH22 H -11.454 11.544 5.185 1.00 . A A . 20 ARG HH22 1 1
17 25662 1 1 21 ARG N N -7.285 4.400 6.100 1.00 . A A . 20 ARG N 1 1
17 25663 1 1 21 ARG NE N -9.308 9.210 5.778 1.00 . A A . 20 ARG NE 1 1
17 25664 1 1 21 ARG NH1 N -9.279 11.426 6.467 1.00 . A A . 20 ARG NH1 1 1
17 25665 1 1 21 ARG NH2 N -11.032 10.638 5.166 1.00 . A A . 20 ARG NH2 1 1
17 25666 1 1 21 ARG O O -6.874 4.823 9.607 1.00 . A A . 20 ARG O 1 1
17 25667 1 1 22 SER C C -7.392 1.644 9.860 1.00 . A A . 21 SER C 1 1
17 25668 1 1 22 SER CA C -8.543 2.601 9.544 1.00 . A A . 21 SER CA 1 1
17 25669 1 1 22 SER CB C -9.829 1.816 9.279 1.00 . A A . 21 SER CB 1 1
17 25670 1 1 22 SER H H -8.609 3.161 7.538 1.00 . A A . 21 SER H 1 1
17 25671 1 1 22 SER HA H -8.704 3.293 10.370 1.00 . A A . 21 SER HA 1 1
17 25672 1 1 22 SER HB2 H -10.228 2.093 8.303 1.00 . A A . 21 SER HB2 1 1
17 25673 1 1 22 SER HB3 H -9.602 0.751 9.239 1.00 . A A . 21 SER HB3 1 1
17 25674 1 1 22 SER HG H -11.713 2.172 9.854 1.00 . A A . 21 SER HG 1 1
17 25675 1 1 22 SER N N -8.196 3.436 8.406 1.00 . A A . 21 SER N 1 1
17 25676 1 1 22 SER O O -7.043 1.451 11.024 1.00 . A A . 21 SER O 1 1
17 25677 1 1 22 SER OG O -10.815 2.054 10.279 1.00 . A A . 21 SER OG 1 1
17 25678 1 1 23 ARG C C -4.593 0.784 9.745 1.00 . A A . 22 ARG C 1 1
17 25679 1 1 23 ARG CA C -5.732 0.135 8.955 1.00 . A A . 22 ARG CA 1 1
17 25680 1 1 23 ARG CB C -5.205 -0.320 7.593 1.00 . A A . 22 ARG CB 1 1
17 25681 1 1 23 ARG CD C -6.374 -2.531 7.272 1.00 . A A . 22 ARG CD 1 1
17 25682 1 1 23 ARG CG C -6.283 -1.075 6.812 1.00 . A A . 22 ARG CG 1 1
17 25683 1 1 23 ARG CZ C -7.136 -4.668 6.242 1.00 . A A . 22 ARG CZ 1 1
17 25684 1 1 23 ARG H H -7.126 1.230 7.861 1.00 . A A . 22 ARG H 1 1
17 25685 1 1 23 ARG HA H -6.154 -0.710 9.499 1.00 . A A . 22 ARG HA 1 1
17 25686 1 1 23 ARG HB2 H -4.875 0.546 7.019 1.00 . A A . 22 ARG HB2 1 1
17 25687 1 1 23 ARG HB3 H -4.335 -0.961 7.732 1.00 . A A . 22 ARG HB3 1 1
17 25688 1 1 23 ARG HD2 H -5.428 -2.842 7.714 1.00 . A A . 22 ARG HD2 1 1
17 25689 1 1 23 ARG HD3 H -7.135 -2.629 8.047 1.00 . A A . 22 ARG HD3 1 1
17 25690 1 1 23 ARG HE H -6.605 -3.028 5.204 1.00 . A A . 22 ARG HE 1 1
17 25691 1 1 23 ARG HG2 H -7.247 -0.585 6.950 1.00 . A A . 22 ARG HG2 1 1
17 25692 1 1 23 ARG HG3 H -6.057 -1.040 5.747 1.00 . A A . 22 ARG HG3 1 1
17 25693 1 1 23 ARG HH11 H -7.079 -4.679 8.275 1.00 . A A . 22 ARG HH11 1 1
17 25694 1 1 23 ARG HH12 H -7.607 -6.158 7.544 1.00 . A A . 22 ARG HH12 1 1
17 25695 1 1 23 ARG HH21 H -7.301 -4.979 4.239 1.00 . A A . 22 ARG HH21 1 1
17 25696 1 1 23 ARG HH22 H -7.734 -6.330 5.233 1.00 . A A . 22 ARG HH22 1 1
17 25697 1 1 23 ARG N N -6.836 1.068 8.804 1.00 . A A . 22 ARG N 1 1
17 25698 1 1 23 ARG NE N -6.707 -3.404 6.125 1.00 . A A . 22 ARG NE 1 1
17 25699 1 1 23 ARG NH1 N -7.287 -5.215 7.456 1.00 . A A . 22 ARG NH1 1 1
17 25700 1 1 23 ARG NH2 N -7.414 -5.386 5.145 1.00 . A A . 22 ARG NH2 1 1
17 25701 1 1 23 ARG O O -3.875 0.104 10.477 1.00 . A A . 22 ARG O 1 1
17 25702 1 1 24 ALA C C -3.826 3.038 11.718 1.00 . A A . 23 ALA C 1 1
17 25703 1 1 24 ALA CA C -3.423 2.838 10.255 1.00 . A A . 23 ALA CA 1 1
17 25704 1 1 24 ALA CB C -3.184 4.164 9.530 1.00 . A A . 23 ALA CB 1 1
17 25705 1 1 24 ALA H H -5.051 2.635 8.971 1.00 . A A . 23 ALA H 1 1
17 25706 1 1 24 ALA HA H -2.509 2.247 10.216 1.00 . A A . 23 ALA HA 1 1
17 25707 1 1 24 ALA HB1 H -3.732 4.167 8.588 1.00 . A A . 23 ALA HB1 1 1
17 25708 1 1 24 ALA HB2 H -3.531 4.987 10.155 1.00 . A A . 23 ALA HB2 1 1
17 25709 1 1 24 ALA HB3 H -2.119 4.282 9.331 1.00 . A A . 23 ALA HB3 1 1
17 25710 1 1 24 ALA N N -4.463 2.090 9.569 1.00 . A A . 23 ALA N 1 1
17 25711 1 1 24 ALA O O -2.996 2.912 12.617 1.00 . A A . 23 ALA O 1 1
17 25712 1 1 25 HIS C C -5.348 2.332 14.114 1.00 . A A . 24 HIS C 1 1
17 25713 1 1 25 HIS CA C -5.623 3.563 13.249 1.00 . A A . 24 HIS CA 1 1
17 25714 1 1 25 HIS CB C -7.107 3.933 13.199 1.00 . A A . 24 HIS CB 1 1
17 25715 1 1 25 HIS CD2 C -6.692 6.222 14.390 1.00 . A A . 24 HIS CD2 1 1
17 25716 1 1 25 HIS CE1 C -8.723 6.561 15.130 1.00 . A A . 24 HIS CE1 1 1
17 25717 1 1 25 HIS CG C -7.460 5.166 13.996 1.00 . A A . 24 HIS CG 1 1
17 25718 1 1 25 HIS H H -5.769 3.445 11.174 1.00 . A A . 24 HIS H 1 1
17 25719 1 1 25 HIS HA H -5.082 4.415 13.661 1.00 . A A . 24 HIS HA 1 1
17 25720 1 1 25 HIS HB2 H -7.397 4.089 12.160 1.00 . A A . 24 HIS HB2 1 1
17 25721 1 1 25 HIS HB3 H -7.693 3.093 13.570 1.00 . A A . 24 HIS HB3 1 1
17 25722 1 1 25 HIS HD1 H -9.529 4.814 14.354 1.00 . A A . 24 HIS HD1 1 1
17 25723 1 1 25 HIS HD2 H -5.631 6.353 14.179 1.00 . A A . 24 HIS HD2 1 1
17 25724 1 1 25 HIS HE1 H -9.576 7.025 15.625 1.00 . A A . 24 HIS HE1 1 1
17 25725 1 1 25 HIS N N -5.100 3.345 11.911 1.00 . A A . 24 HIS N 1 1
17 25726 1 1 25 HIS ND1 N -8.735 5.408 14.478 1.00 . A A . 24 HIS ND1 1 1
17 25727 1 1 25 HIS NE2 N -7.457 7.064 15.075 1.00 . A A . 24 HIS NE2 1 1
17 25728 1 1 25 HIS O O -4.871 2.455 15.242 1.00 . A A . 24 HIS O 1 1
17 25729 1 1 26 ASN C C -3.951 -0.322 14.430 1.00 . A A . 25 ASN C 1 1
17 25730 1 1 26 ASN CA C -5.453 -0.080 14.261 1.00 . A A . 25 ASN CA 1 1
17 25731 1 1 26 ASN CB C -6.036 -1.257 13.477 1.00 . A A . 25 ASN CB 1 1
17 25732 1 1 26 ASN CG C -6.996 -2.072 14.347 1.00 . A A . 25 ASN CG 1 1
17 25733 1 1 26 ASN H H -6.048 1.081 12.637 1.00 . A A . 25 ASN H 1 1
17 25734 1 1 26 ASN HA H -5.966 0.041 15.215 1.00 . A A . 25 ASN HA 1 1
17 25735 1 1 26 ASN HB2 H -6.561 -0.888 12.597 1.00 . A A . 25 ASN HB2 1 1
17 25736 1 1 26 ASN HB3 H -5.229 -1.898 13.122 1.00 . A A . 25 ASN HB3 1 1
17 25737 1 1 26 ASN HD21 H -8.533 -1.020 13.553 1.00 . A A . 25 ASN HD21 1 1
17 25738 1 1 26 ASN HD22 H -8.981 -2.220 14.719 1.00 . A A . 25 ASN HD22 1 1
17 25739 1 1 26 ASN N N -5.660 1.173 13.554 1.00 . A A . 25 ASN N 1 1
17 25740 1 1 26 ASN ND2 N -8.276 -1.744 14.193 1.00 . A A . 25 ASN ND2 1 1
17 25741 1 1 26 ASN O O -3.525 -0.943 15.402 1.00 . A A . 25 ASN O 1 1
17 25742 1 1 26 ASN OD1 O -6.601 -2.942 15.106 1.00 . A A . 25 ASN OD1 1 1
17 25743 1 1 27 LEU C C -1.134 1.166 14.319 1.00 . A A . 26 LEU C 1 1
17 25744 1 1 27 LEU CA C -1.747 0.028 13.500 1.00 . A A . 26 LEU CA 1 1
17 25745 1 1 27 LEU CB C -1.189 -0.076 12.079 1.00 . A A . 26 LEU CB 1 1
17 25746 1 1 27 LEU CD1 C -1.362 -1.110 9.785 1.00 . A A . 26 LEU CD1 1 1
17 25747 1 1 27 LEU CD2 C -0.916 -2.569 11.813 1.00 . A A . 26 LEU CD2 1 1
17 25748 1 1 27 LEU CG C -1.609 -1.312 11.282 1.00 . A A . 26 LEU CG 1 1
17 25749 1 1 27 LEU H H -3.546 0.686 12.682 1.00 . A A . 26 LEU H 1 1
17 25750 1 1 27 LEU HA H -1.529 -0.915 14.001 1.00 . A A . 26 LEU HA 1 1
17 25751 1 1 27 LEU HB2 H -1.494 0.811 11.524 1.00 . A A . 26 LEU HB2 1 1
17 25752 1 1 27 LEU HB3 H -0.100 -0.057 12.135 1.00 . A A . 26 LEU HB3 1 1
17 25753 1 1 27 LEU HD11 H -0.305 -1.264 9.568 1.00 . A A . 26 LEU HD11 1 1
17 25754 1 1 27 LEU HD12 H -1.957 -1.827 9.219 1.00 . A A . 26 LEU HD12 1 1
17 25755 1 1 27 LEU HD13 H -1.647 -0.097 9.503 1.00 . A A . 26 LEU HD13 1 1
17 25756 1 1 27 LEU HD21 H 0.142 -2.360 11.973 1.00 . A A . 26 LEU HD21 1 1
17 25757 1 1 27 LEU HD22 H -1.375 -2.865 12.756 1.00 . A A . 26 LEU HD22 1 1
17 25758 1 1 27 LEU HD23 H -1.022 -3.376 11.088 1.00 . A A . 26 LEU HD23 1 1
17 25759 1 1 27 LEU HG H -2.682 -1.456 11.414 1.00 . A A . 26 LEU HG 1 1
17 25760 1 1 27 LEU N N -3.191 0.182 13.469 1.00 . A A . 26 LEU N 1 1
17 25761 1 1 27 LEU O O 0.085 1.242 14.467 1.00 . A A . 26 LEU O 1 1
17 25762 1 1 28 SER C C -0.616 4.030 14.817 1.00 . A A . 27 SER C 1 1
17 25763 1 1 28 SER CA C -1.568 3.151 15.630 1.00 . A A . 27 SER CA 1 1
17 25764 1 1 28 SER CB C -0.887 2.682 16.918 1.00 . A A . 27 SER CB 1 1
17 25765 1 1 28 SER H H -2.997 1.952 14.704 1.00 . A A . 27 SER H 1 1
17 25766 1 1 28 SER HA H -2.476 3.699 15.879 1.00 . A A . 27 SER HA 1 1
17 25767 1 1 28 SER HB2 H 0.019 2.130 16.669 1.00 . A A . 27 SER HB2 1 1
17 25768 1 1 28 SER HB3 H -0.582 3.549 17.503 1.00 . A A . 27 SER HB3 1 1
17 25769 1 1 28 SER HG H -1.842 0.960 17.275 1.00 . A A . 27 SER HG 1 1
17 25770 1 1 28 SER N N -2.007 2.021 14.830 1.00 . A A . 27 SER N 1 1
17 25771 1 1 28 SER O O 0.430 4.445 15.314 1.00 . A A . 27 SER O 1 1
17 25772 1 1 28 SER OG O -1.743 1.858 17.704 1.00 . A A . 27 SER OG 1 1
17 25773 1 1 29 VAL C C -1.120 6.072 11.927 1.00 . A A . 28 VAL C 1 1
17 25774 1 1 29 VAL CA C -0.207 5.111 12.692 1.00 . A A . 28 VAL CA 1 1
17 25775 1 1 29 VAL CB C 0.631 4.221 11.771 1.00 . A A . 28 VAL CB 1 1
17 25776 1 1 29 VAL CG1 C 1.659 3.419 12.571 1.00 . A A . 28 VAL CG1 1 1
17 25777 1 1 29 VAL CG2 C -0.261 3.296 10.942 1.00 . A A . 28 VAL CG2 1 1
17 25778 1 1 29 VAL H H -1.864 3.948 13.182 1.00 . A A . 28 VAL H 1 1
17 25779 1 1 29 VAL HA H 0.475 5.693 13.312 1.00 . A A . 28 VAL HA 1 1
17 25780 1 1 29 VAL HB H 1.174 4.869 11.083 1.00 . A A . 28 VAL HB 1 1
17 25781 1 1 29 VAL HG11 H 2.662 3.658 12.217 1.00 . A A . 28 VAL HG11 1 1
17 25782 1 1 29 VAL HG12 H 1.577 3.675 13.628 1.00 . A A . 28 VAL HG12 1 1
17 25783 1 1 29 VAL HG13 H 1.471 2.354 12.440 1.00 . A A . 28 VAL HG13 1 1
17 25784 1 1 29 VAL HG21 H -1.301 3.610 11.039 1.00 . A A . 28 VAL HG21 1 1
17 25785 1 1 29 VAL HG22 H 0.037 3.347 9.894 1.00 . A A . 28 VAL HG22 1 1
17 25786 1 1 29 VAL HG23 H -0.156 2.272 11.300 1.00 . A A . 28 VAL HG23 1 1
17 25787 1 1 29 VAL N N -1.012 4.289 13.579 1.00 . A A . 28 VAL N 1 1
17 25788 1 1 29 VAL O O -2.312 5.812 11.774 1.00 . A A . 28 VAL O 1 1
17 25789 1 1 30 GLU C C -0.677 8.329 9.319 1.00 . A A . 29 GLU C 1 1
17 25790 1 1 30 GLU CA C -1.268 8.163 10.720 1.00 . A A . 29 GLU CA 1 1
17 25791 1 1 30 GLU CB C -1.291 9.498 11.467 1.00 . A A . 29 GLU CB 1 1
17 25792 1 1 30 GLU CD C -2.924 11.114 12.507 1.00 . A A . 29 GLU CD 1 1
17 25793 1 1 30 GLU CG C -2.651 10.183 11.324 1.00 . A A . 29 GLU CG 1 1
17 25794 1 1 30 GLU H H 0.447 7.365 11.594 1.00 . A A . 29 GLU H 1 1
17 25795 1 1 30 GLU HA H -2.284 7.775 10.650 1.00 . A A . 29 GLU HA 1 1
17 25796 1 1 30 GLU HB2 H -1.073 9.332 12.522 1.00 . A A . 29 GLU HB2 1 1
17 25797 1 1 30 GLU HB3 H -0.509 10.150 11.078 1.00 . A A . 29 GLU HB3 1 1
17 25798 1 1 30 GLU HG2 H -2.680 10.752 10.394 1.00 . A A . 29 GLU HG2 1 1
17 25799 1 1 30 GLU HG3 H -3.437 9.430 11.261 1.00 . A A . 29 GLU HG3 1 1
17 25800 1 1 30 GLU N N -0.524 7.162 11.466 1.00 . A A . 29 GLU N 1 1
17 25801 1 1 30 GLU O O 0.541 8.293 9.146 1.00 . A A . 29 GLU O 1 1
17 25802 1 1 30 GLU OE1 O -2.516 12.291 12.408 1.00 . A A . 29 GLU OE1 1 1
17 25803 1 1 30 GLU OE2 O -3.534 10.627 13.483 1.00 . A A . 29 GLU OE2 1 1
17 25804 1 1 31 ILE C C -2.081 9.674 6.281 1.00 . A A . 30 ILE C 1 1
17 25805 1 1 31 ILE CA C -1.148 8.678 6.972 1.00 . A A . 30 ILE CA 1 1
17 25806 1 1 31 ILE CB C -1.063 7.323 6.266 1.00 . A A . 30 ILE CB 1 1
17 25807 1 1 31 ILE CD1 C -2.293 5.180 5.760 1.00 . A A . 30 ILE CD1 1 1
17 25808 1 1 31 ILE CG1 C -2.421 6.618 6.269 1.00 . A A . 30 ILE CG1 1 1
17 25809 1 1 31 ILE CG2 C 0.036 6.453 6.879 1.00 . A A . 30 ILE CG2 1 1
17 25810 1 1 31 ILE H H -2.555 8.534 8.502 1.00 . A A . 30 ILE H 1 1
17 25811 1 1 31 ILE HA H -0.142 9.098 6.985 1.00 . A A . 30 ILE HA 1 1
17 25812 1 1 31 ILE HB H -0.793 7.497 5.225 1.00 . A A . 30 ILE HB 1 1
17 25813 1 1 31 ILE HD11 H -3.193 4.622 6.016 1.00 . A A . 30 ILE HD11 1 1
17 25814 1 1 31 ILE HD12 H -2.166 5.188 4.677 1.00 . A A . 30 ILE HD12 1 1
17 25815 1 1 31 ILE HD13 H -1.427 4.707 6.223 1.00 . A A . 30 ILE HD13 1 1
17 25816 1 1 31 ILE HG12 H -2.831 6.614 7.278 1.00 . A A . 30 ILE HG12 1 1
17 25817 1 1 31 ILE HG13 H -3.122 7.168 5.641 1.00 . A A . 30 ILE HG13 1 1
17 25818 1 1 31 ILE HG21 H -0.392 5.821 7.656 1.00 . A A . 30 ILE HG21 1 1
17 25819 1 1 31 ILE HG22 H 0.478 5.827 6.104 1.00 . A A . 30 ILE HG22 1 1
17 25820 1 1 31 ILE HG23 H 0.805 7.092 7.313 1.00 . A A . 30 ILE HG23 1 1
17 25821 1 1 31 ILE N N -1.566 8.506 8.353 1.00 . A A . 30 ILE N 1 1
17 25822 1 1 31 ILE O O -3.149 9.994 6.802 1.00 . A A . 30 ILE O 1 1
17 25823 1 1 32 LYS C C -2.717 10.509 2.967 1.00 . A A . 31 LYS C 1 1
17 25824 1 1 32 LYS CA C -2.427 11.091 4.352 1.00 . A A . 31 LYS CA 1 1
17 25825 1 1 32 LYS CB C -1.726 12.451 4.313 1.00 . A A . 31 LYS CB 1 1
17 25826 1 1 32 LYS CD C -2.523 14.768 4.908 1.00 . A A . 31 LYS CD 1 1
17 25827 1 1 32 LYS CE C -1.524 15.781 5.472 1.00 . A A . 31 LYS CE 1 1
17 25828 1 1 32 LYS CG C -2.233 13.361 5.433 1.00 . A A . 31 LYS CG 1 1
17 25829 1 1 32 LYS H H -0.774 9.872 4.703 1.00 . A A . 31 LYS H 1 1
17 25830 1 1 32 LYS HA H -3.374 11.231 4.873 1.00 . A A . 31 LYS HA 1 1
17 25831 1 1 32 LYS HB2 H -0.650 12.313 4.410 1.00 . A A . 31 LYS HB2 1 1
17 25832 1 1 32 LYS HB3 H -1.900 12.926 3.347 1.00 . A A . 31 LYS HB3 1 1
17 25833 1 1 32 LYS HD2 H -2.473 14.771 3.819 1.00 . A A . 31 LYS HD2 1 1
17 25834 1 1 32 LYS HD3 H -3.536 15.061 5.181 1.00 . A A . 31 LYS HD3 1 1
17 25835 1 1 32 LYS HE2 H -0.595 15.275 5.736 1.00 . A A . 31 LYS HE2 1 1
17 25836 1 1 32 LYS HE3 H -1.278 16.521 4.711 1.00 . A A . 31 LYS HE3 1 1
17 25837 1 1 32 LYS HG2 H -3.139 12.938 5.869 1.00 . A A . 31 LYS HG2 1 1
17 25838 1 1 32 LYS HG3 H -1.490 13.412 6.229 1.00 . A A . 31 LYS HG3 1 1
17 25839 1 1 32 LYS HZ1 H -2.113 15.809 7.429 1.00 . A A . 31 LYS HZ1 1 1
17 25840 1 1 32 LYS HZ2 H -1.510 17.235 6.908 1.00 . A A . 31 LYS HZ2 1 1
17 25841 1 1 32 LYS HZ3 H -3.012 16.772 6.462 1.00 . A A . 31 LYS HZ3 1 1
17 25842 1 1 32 LYS N N -1.644 10.137 5.119 1.00 . A A . 31 LYS N 1 1
17 25843 1 1 32 LYS NZ N -2.085 16.454 6.665 1.00 . A A . 31 LYS NZ 1 1
17 25844 1 1 32 LYS O O -2.127 9.502 2.577 1.00 . A A . 31 LYS O 1 1
17 25845 1 1 33 LYS C C -3.034 11.328 -0.093 1.00 . A A . 32 LYS C 1 1
17 25846 1 1 33 LYS CA C -4.002 10.727 0.929 1.00 . A A . 32 LYS CA 1 1
17 25847 1 1 33 LYS CB C -5.470 11.052 0.652 1.00 . A A . 32 LYS CB 1 1
17 25848 1 1 33 LYS CD C -7.162 9.513 -0.410 1.00 . A A . 32 LYS CD 1 1
17 25849 1 1 33 LYS CE C -8.450 10.229 -0.819 1.00 . A A . 32 LYS CE 1 1
17 25850 1 1 33 LYS CG C -5.940 10.401 -0.650 1.00 . A A . 32 LYS CG 1 1
17 25851 1 1 33 LYS H H -4.101 11.984 2.587 1.00 . A A . 32 LYS H 1 1
17 25852 1 1 33 LYS HA H -3.902 9.642 0.903 1.00 . A A . 32 LYS HA 1 1
17 25853 1 1 33 LYS HB2 H -6.087 10.704 1.480 1.00 . A A . 32 LYS HB2 1 1
17 25854 1 1 33 LYS HB3 H -5.602 12.133 0.590 1.00 . A A . 32 LYS HB3 1 1
17 25855 1 1 33 LYS HD2 H -7.061 8.587 -0.976 1.00 . A A . 32 LYS HD2 1 1
17 25856 1 1 33 LYS HD3 H -7.214 9.237 0.644 1.00 . A A . 32 LYS HD3 1 1
17 25857 1 1 33 LYS HE2 H -9.308 9.582 -0.636 1.00 . A A . 32 LYS HE2 1 1
17 25858 1 1 33 LYS HE3 H -8.587 11.121 -0.208 1.00 . A A . 32 LYS HE3 1 1
17 25859 1 1 33 LYS HG2 H -6.185 11.173 -1.380 1.00 . A A . 32 LYS HG2 1 1
17 25860 1 1 33 LYS HG3 H -5.132 9.806 -1.076 1.00 . A A . 32 LYS HG3 1 1
17 25861 1 1 33 LYS HZ1 H -7.924 11.477 -2.350 1.00 . A A . 32 LYS HZ1 1 1
17 25862 1 1 33 LYS HZ2 H -7.916 9.898 -2.764 1.00 . A A . 32 LYS HZ2 1 1
17 25863 1 1 33 LYS HZ3 H -9.333 10.692 -2.604 1.00 . A A . 32 LYS HZ3 1 1
17 25864 1 1 33 LYS N N -3.626 11.167 2.262 1.00 . A A . 32 LYS N 1 1
17 25865 1 1 33 LYS NZ N -8.402 10.605 -2.250 1.00 . A A . 32 LYS NZ 1 1
17 25866 1 1 33 LYS O O -2.620 10.651 -1.032 1.00 . A A . 32 LYS O 1 1
17 25867 1 1 34 GLY C C -0.480 12.523 -0.921 1.00 . A A . 33 GLY C 1 1
17 25868 1 1 34 GLY CA C -1.793 13.292 -0.765 1.00 . A A . 33 GLY CA 1 1
17 25869 1 1 34 GLY H H -3.046 13.135 0.892 1.00 . A A . 33 GLY H 1 1
17 25870 1 1 34 GLY HA2 H -2.261 13.421 -1.741 1.00 . A A . 33 GLY HA2 1 1
17 25871 1 1 34 GLY HA3 H -1.591 14.289 -0.374 1.00 . A A . 33 GLY HA3 1 1
17 25872 1 1 34 GLY N N -2.704 12.592 0.126 1.00 . A A . 33 GLY N 1 1
17 25873 1 1 34 GLY O O -0.024 12.285 -2.038 1.00 . A A . 33 GLY O 1 1
17 25874 1 1 35 PRO C C 1.138 9.949 -0.149 1.00 . A A . 34 PRO C 1 1
17 25875 1 1 35 PRO CA C 1.360 11.410 0.251 1.00 . A A . 34 PRO CA 1 1
17 25876 1 1 35 PRO CB C 1.902 11.563 1.663 1.00 . A A . 34 PRO CB 1 1
17 25877 1 1 35 PRO CD C -0.403 12.411 1.589 1.00 . A A . 34 PRO CD 1 1
17 25878 1 1 35 PRO CG C 0.719 11.983 2.520 1.00 . A A . 34 PRO CG 1 1
17 25879 1 1 35 PRO HA H 1.987 11.787 -0.430 1.00 . A A . 34 PRO HA 1 1
17 25880 1 1 35 PRO HB2 H 2.331 10.627 2.020 1.00 . A A . 34 PRO HB2 1 1
17 25881 1 1 35 PRO HB3 H 2.695 12.311 1.697 1.00 . A A . 34 PRO HB3 1 1
17 25882 1 1 35 PRO HD2 H -1.316 11.848 1.783 1.00 . A A . 34 PRO HD2 1 1
17 25883 1 1 35 PRO HD3 H -0.645 13.466 1.719 1.00 . A A . 34 PRO HD3 1 1
17 25884 1 1 35 PRO HG2 H 0.395 11.157 3.154 1.00 . A A . 34 PRO HG2 1 1
17 25885 1 1 35 PRO HG3 H 0.999 12.802 3.182 1.00 . A A . 34 PRO HG3 1 1
17 25886 1 1 35 PRO N N 0.108 12.146 0.247 1.00 . A A . 34 PRO N 1 1
17 25887 1 1 35 PRO O O 1.921 9.385 -0.912 1.00 . A A . 34 PRO O 1 1
17 25888 1 1 36 TRP C C -0.208 7.804 -1.423 1.00 . A A . 35 TRP C 1 1
17 25889 1 1 36 TRP CA C -0.266 7.995 0.094 1.00 . A A . 35 TRP CA 1 1
17 25890 1 1 36 TRP CB C -1.624 7.622 0.692 1.00 . A A . 35 TRP CB 1 1
17 25891 1 1 36 TRP CD1 C -2.821 6.001 -0.921 1.00 . A A . 35 TRP CD1 1 1
17 25892 1 1 36 TRP CD2 C -2.066 5.012 0.911 1.00 . A A . 35 TRP CD2 1 1
17 25893 1 1 36 TRP CE2 C -2.678 4.044 0.142 1.00 . A A . 35 TRP CE2 1 1
17 25894 1 1 36 TRP CE3 C -1.479 4.700 2.150 1.00 . A A . 35 TRP CE3 1 1
17 25895 1 1 36 TRP CG C -2.164 6.272 0.215 1.00 . A A . 35 TRP CG 1 1
17 25896 1 1 36 TRP CH2 C -2.185 2.366 1.756 1.00 . A A . 35 TRP CH2 1 1
17 25897 1 1 36 TRP CZ2 C -2.763 2.700 0.526 1.00 . A A . 35 TRP CZ2 1 1
17 25898 1 1 36 TRP CZ3 C -1.572 3.353 2.519 1.00 . A A . 35 TRP CZ3 1 1
17 25899 1 1 36 TRP H H -0.563 9.845 1.005 1.00 . A A . 35 TRP H 1 1
17 25900 1 1 36 TRP HA H 0.479 7.363 0.578 1.00 . A A . 35 TRP HA 1 1
17 25901 1 1 36 TRP HB2 H -1.538 7.603 1.779 1.00 . A A . 35 TRP HB2 1 1
17 25902 1 1 36 TRP HB3 H -2.346 8.399 0.442 1.00 . A A . 35 TRP HB3 1 1
17 25903 1 1 36 TRP HD1 H -3.064 6.744 -1.681 1.00 . A A . 35 TRP HD1 1 1
17 25904 1 1 36 TRP HE1 H -3.687 4.184 -1.827 1.00 . A A . 35 TRP HE1 1 1
17 25905 1 1 36 TRP HE3 H -0.989 5.447 2.776 1.00 . A A . 35 TRP HE3 1 1
17 25906 1 1 36 TRP HH2 H -2.216 1.337 2.115 1.00 . A A . 35 TRP HH2 1 1
17 25907 1 1 36 TRP HZ2 H -3.253 1.954 -0.100 1.00 . A A . 35 TRP HZ2 1 1
17 25908 1 1 36 TRP HZ3 H -1.132 3.057 3.472 1.00 . A A . 35 TRP HZ3 1 1
17 25909 1 1 36 TRP N N 0.068 9.379 0.385 1.00 . A A . 35 TRP N 1 1
17 25910 1 1 36 TRP NE1 N -3.153 4.665 -1.008 1.00 . A A . 35 TRP NE1 1 1
17 25911 1 1 36 TRP O O 0.265 6.776 -1.905 1.00 . A A . 35 TRP O 1 1
17 25912 1 1 37 ARG C C 0.695 9.041 -4.134 1.00 . A A . 36 ARG C 1 1
17 25913 1 1 37 ARG CA C -0.707 8.766 -3.586 1.00 . A A . 36 ARG CA 1 1
17 25914 1 1 37 ARG CB C -1.682 9.794 -4.161 1.00 . A A . 36 ARG CB 1 1
17 25915 1 1 37 ARG CD C -3.395 9.694 -6.009 1.00 . A A . 36 ARG CD 1 1
17 25916 1 1 37 ARG CG C -1.913 9.555 -5.655 1.00 . A A . 36 ARG CG 1 1
17 25917 1 1 37 ARG CZ C -4.777 11.486 -7.052 1.00 . A A . 36 ARG CZ 1 1
17 25918 1 1 37 ARG H H -1.080 9.643 -1.733 1.00 . A A . 36 ARG H 1 1
17 25919 1 1 37 ARG HA H -1.033 7.756 -3.831 1.00 . A A . 36 ARG HA 1 1
17 25920 1 1 37 ARG HB2 H -2.632 9.738 -3.629 1.00 . A A . 36 ARG HB2 1 1
17 25921 1 1 37 ARG HB3 H -1.290 10.800 -4.007 1.00 . A A . 36 ARG HB3 1 1
17 25922 1 1 37 ARG HD2 H -3.743 8.793 -6.516 1.00 . A A . 36 ARG HD2 1 1
17 25923 1 1 37 ARG HD3 H -3.987 9.797 -5.100 1.00 . A A . 36 ARG HD3 1 1
17 25924 1 1 37 ARG HE H -2.806 11.235 -7.372 1.00 . A A . 36 ARG HE 1 1
17 25925 1 1 37 ARG HG2 H -1.328 10.267 -6.236 1.00 . A A . 36 ARG HG2 1 1
17 25926 1 1 37 ARG HG3 H -1.563 8.559 -5.925 1.00 . A A . 36 ARG HG3 1 1
17 25927 1 1 37 ARG HH11 H -5.798 10.242 -5.809 1.00 . A A . 36 ARG HH11 1 1
17 25928 1 1 37 ARG HH12 H -6.746 11.493 -6.542 1.00 . A A . 36 ARG HH12 1 1
17 25929 1 1 37 ARG HH21 H -4.056 12.886 -8.339 1.00 . A A . 36 ARG HH21 1 1
17 25930 1 1 37 ARG HH22 H -5.748 13.007 -7.991 1.00 . A A . 36 ARG HH22 1 1
17 25931 1 1 37 ARG N N -0.697 8.811 -2.133 1.00 . A A . 36 ARG N 1 1
17 25932 1 1 37 ARG NE N -3.598 10.873 -6.881 1.00 . A A . 36 ARG NE 1 1
17 25933 1 1 37 ARG NH1 N -5.866 11.036 -6.414 1.00 . A A . 36 ARG NH1 1 1
17 25934 1 1 37 ARG NH2 N -4.868 12.550 -7.862 1.00 . A A . 36 ARG NH2 1 1
17 25935 1 1 37 ARG O O 1.186 8.304 -4.988 1.00 . A A . 36 ARG O 1 1
17 25936 1 1 38 THR C C 3.599 9.304 -3.900 1.00 . A A . 37 THR C 1 1
17 25937 1 1 38 THR CA C 2.635 10.483 -4.049 1.00 . A A . 37 THR CA 1 1
17 25938 1 1 38 THR CB C 3.055 11.716 -3.248 1.00 . A A . 37 THR CB 1 1
17 25939 1 1 38 THR CG2 C 4.480 12.168 -3.572 1.00 . A A . 37 THR CG2 1 1
17 25940 1 1 38 THR H H 0.893 10.696 -2.927 1.00 . A A . 37 THR H 1 1
17 25941 1 1 38 THR HA H 2.598 10.732 -5.110 1.00 . A A . 37 THR HA 1 1
17 25942 1 1 38 THR HB H 2.934 11.546 -2.179 1.00 . A A . 37 THR HB 1 1
17 25943 1 1 38 THR HG1 H 1.285 12.620 -3.485 1.00 . A A . 37 THR HG1 1 1
17 25944 1 1 38 THR HG21 H 4.971 11.411 -4.185 1.00 . A A . 37 THR HG21 1 1
17 25945 1 1 38 THR HG22 H 4.448 13.112 -4.116 1.00 . A A . 37 THR HG22 1 1
17 25946 1 1 38 THR HG23 H 5.038 12.301 -2.645 1.00 . A A . 37 THR HG23 1 1
17 25947 1 1 38 THR N N 1.300 10.102 -3.621 1.00 . A A . 37 THR N 1 1
17 25948 1 1 38 THR O O 4.298 8.945 -4.846 1.00 . A A . 37 THR O 1 1
17 25949 1 1 38 THR OG1 O 2.235 12.761 -3.765 1.00 . A A . 37 THR OG1 1 1
17 25950 1 1 39 PHE C C 4.202 6.448 -3.382 1.00 . A A . 38 PHE C 1 1
17 25951 1 1 39 PHE CA C 4.473 7.604 -2.418 1.00 . A A . 38 PHE CA 1 1
17 25952 1 1 39 PHE CB C 4.157 7.148 -0.992 1.00 . A A . 38 PHE CB 1 1
17 25953 1 1 39 PHE CD1 C 6.020 8.531 -0.050 1.00 . A A . 38 PHE CD1 1 1
17 25954 1 1 39 PHE CD2 C 4.036 8.342 1.206 1.00 . A A . 38 PHE CD2 1 1
17 25955 1 1 39 PHE CE1 C 6.579 9.359 0.959 1.00 . A A . 38 PHE CE1 1 1
17 25956 1 1 39 PHE CE2 C 4.595 9.170 2.215 1.00 . A A . 38 PHE CE2 1 1
17 25957 1 1 39 PHE CG C 4.760 8.040 0.095 1.00 . A A . 38 PHE CG 1 1
17 25958 1 1 39 PHE CZ C 5.855 9.661 2.070 1.00 . A A . 38 PHE CZ 1 1
17 25959 1 1 39 PHE H H 3.034 9.033 -1.939 1.00 . A A . 38 PHE H 1 1
17 25960 1 1 39 PHE HA H 5.500 7.945 -2.541 1.00 . A A . 38 PHE HA 1 1
17 25961 1 1 39 PHE HB2 H 3.075 7.116 -0.862 1.00 . A A . 38 PHE HB2 1 1
17 25962 1 1 39 PHE HB3 H 4.524 6.130 -0.857 1.00 . A A . 38 PHE HB3 1 1
17 25963 1 1 39 PHE HD1 H 6.600 8.289 -0.940 1.00 . A A . 38 PHE HD1 1 1
17 25964 1 1 39 PHE HD2 H 3.026 7.948 1.322 1.00 . A A . 38 PHE HD2 1 1
17 25965 1 1 39 PHE HE1 H 7.589 9.753 0.843 1.00 . A A . 38 PHE HE1 1 1
17 25966 1 1 39 PHE HE2 H 4.015 9.412 3.105 1.00 . A A . 38 PHE HE2 1 1
17 25967 1 1 39 PHE HZ H 6.285 10.297 2.844 1.00 . A A . 38 PHE HZ 1 1
17 25968 1 1 39 PHE N N 3.606 8.735 -2.703 1.00 . A A . 38 PHE N 1 1
17 25969 1 1 39 PHE O O 5.108 5.684 -3.711 1.00 . A A . 38 PHE O 1 1
17 25970 1 1 40 CYS C C 2.402 5.919 -6.123 1.00 . A A . 39 CYS C 1 1
17 25971 1 1 40 CYS CA C 2.549 5.306 -4.729 1.00 . A A . 39 CYS CA 1 1
17 25972 1 1 40 CYS CB C 1.264 4.613 -4.271 1.00 . A A . 39 CYS CB 1 1
17 25973 1 1 40 CYS H H 2.220 6.981 -3.537 1.00 . A A . 39 CYS H 1 1
17 25974 1 1 40 CYS HA H 3.343 4.559 -4.717 1.00 . A A . 39 CYS HA 1 1
17 25975 1 1 40 CYS HB2 H 1.374 4.266 -3.244 1.00 . A A . 39 CYS HB2 1 1
17 25976 1 1 40 CYS HB3 H 0.436 5.322 -4.281 1.00 . A A . 39 CYS HB3 1 1
17 25977 1 1 40 CYS HG H -0.311 2.939 -4.859 1.00 . A A . 39 CYS HG 1 1
17 25978 1 1 40 CYS N N 2.951 6.356 -3.809 1.00 . A A . 39 CYS N 1 1
17 25979 1 1 40 CYS O O 1.784 5.324 -7.005 1.00 . A A . 39 CYS O 1 1
17 25980 1 1 40 CYS SG S 0.889 3.200 -5.371 1.00 . A A . 39 CYS SG 1 1
17 25981 1 1 41 ALA C C 4.246 7.618 -8.291 1.00 . A A . 40 ALA C 1 1
17 25982 1 1 41 ALA CA C 2.920 7.802 -7.550 1.00 . A A . 40 ALA CA 1 1
17 25983 1 1 41 ALA CB C 2.588 9.275 -7.307 1.00 . A A . 40 ALA CB 1 1
17 25984 1 1 41 ALA H H 3.480 7.578 -5.556 1.00 . A A . 40 ALA H 1 1
17 25985 1 1 41 ALA HA H 2.120 7.354 -8.139 1.00 . A A . 40 ALA HA 1 1
17 25986 1 1 41 ALA HB1 H 2.569 9.806 -8.259 1.00 . A A . 40 ALA HB1 1 1
17 25987 1 1 41 ALA HB2 H 1.611 9.353 -6.828 1.00 . A A . 40 ALA HB2 1 1
17 25988 1 1 41 ALA HB3 H 3.345 9.716 -6.659 1.00 . A A . 40 ALA HB3 1 1
17 25989 1 1 41 ALA N N 2.980 7.101 -6.279 1.00 . A A . 40 ALA N 1 1
17 25990 1 1 41 ALA O O 4.288 6.996 -9.352 1.00 . A A . 40 ALA O 1 1
17 25991 1 1 42 SER C C 7.671 7.882 -7.198 1.00 . A A . 41 SER C 1 1
17 25992 1 1 42 SER CA C 6.621 8.075 -8.294 1.00 . A A . 41 SER CA 1 1
17 25993 1 1 42 SER CB C 6.944 9.319 -9.125 1.00 . A A . 41 SER CB 1 1
17 25994 1 1 42 SER H H 5.255 8.675 -6.841 1.00 . A A . 41 SER H 1 1
17 25995 1 1 42 SER HA H 6.584 7.203 -8.947 1.00 . A A . 41 SER HA 1 1
17 25996 1 1 42 SER HB2 H 6.392 9.280 -10.065 1.00 . A A . 41 SER HB2 1 1
17 25997 1 1 42 SER HB3 H 6.606 10.208 -8.593 1.00 . A A . 41 SER HB3 1 1
17 25998 1 1 42 SER HG H 8.834 9.656 -8.560 1.00 . A A . 41 SER HG 1 1
17 25999 1 1 42 SER N N 5.297 8.171 -7.703 1.00 . A A . 41 SER N 1 1
17 26000 1 1 42 SER O O 8.803 8.346 -7.329 1.00 . A A . 41 SER O 1 1
17 26001 1 1 42 SER OG O 8.338 9.431 -9.399 1.00 . A A . 41 SER OG 1 1
17 26002 1 1 43 GLU C C 8.399 5.433 -4.883 1.00 . A A . 42 GLU C 1 1
17 26003 1 1 43 GLU CA C 8.149 6.936 -5.024 1.00 . A A . 42 GLU CA 1 1
17 26004 1 1 43 GLU CB C 7.588 7.523 -3.728 1.00 . A A . 42 GLU CB 1 1
17 26005 1 1 43 GLU CD C 9.176 9.323 -2.954 1.00 . A A . 42 GLU CD 1 1
17 26006 1 1 43 GLU CG C 8.713 7.879 -2.754 1.00 . A A . 42 GLU CG 1 1
17 26007 1 1 43 GLU H H 6.336 6.822 -6.044 1.00 . A A . 42 GLU H 1 1
17 26008 1 1 43 GLU HA H 9.081 7.444 -5.272 1.00 . A A . 42 GLU HA 1 1
17 26009 1 1 43 GLU HB2 H 7.001 8.414 -3.952 1.00 . A A . 42 GLU HB2 1 1
17 26010 1 1 43 GLU HB3 H 6.912 6.806 -3.262 1.00 . A A . 42 GLU HB3 1 1
17 26011 1 1 43 GLU HG2 H 8.369 7.742 -1.729 1.00 . A A . 42 GLU HG2 1 1
17 26012 1 1 43 GLU HG3 H 9.554 7.200 -2.901 1.00 . A A . 42 GLU HG3 1 1
17 26013 1 1 43 GLU N N 7.258 7.196 -6.142 1.00 . A A . 42 GLU N 1 1
17 26014 1 1 43 GLU O O 9.545 4.995 -4.804 1.00 . A A . 42 GLU O 1 1
17 26015 1 1 43 GLU OE1 O 9.906 9.554 -3.942 1.00 . A A . 42 GLU OE1 1 1
17 26016 1 1 43 GLU OE2 O 8.788 10.165 -2.115 1.00 . A A . 42 GLU OE2 1 1
17 26017 1 1 44 TRP C C 7.794 2.665 -6.085 1.00 . A A . 43 TRP C 1 1
17 26018 1 1 44 TRP CA C 7.392 3.240 -4.725 1.00 . A A . 43 TRP CA 1 1
17 26019 1 1 44 TRP CB C 6.080 2.659 -4.195 1.00 . A A . 43 TRP CB 1 1
17 26020 1 1 44 TRP CD1 C 6.784 3.212 -1.775 1.00 . A A . 43 TRP CD1 1 1
17 26021 1 1 44 TRP CD2 C 4.641 2.683 -1.962 1.00 . A A . 43 TRP CD2 1 1
17 26022 1 1 44 TRP CE2 C 4.884 2.955 -0.631 1.00 . A A . 43 TRP CE2 1 1
17 26023 1 1 44 TRP CE3 C 3.362 2.313 -2.412 1.00 . A A . 43 TRP CE3 1 1
17 26024 1 1 44 TRP CG C 5.875 2.853 -2.691 1.00 . A A . 43 TRP CG 1 1
17 26025 1 1 44 TRP CH2 C 2.614 2.517 -0.067 1.00 . A A . 43 TRP CH2 1 1
17 26026 1 1 44 TRP CZ2 C 3.897 2.884 0.359 1.00 . A A . 43 TRP CZ2 1 1
17 26027 1 1 44 TRP CZ3 C 2.386 2.248 -1.411 1.00 . A A . 43 TRP CZ3 1 1
17 26028 1 1 44 TRP H H 6.377 5.049 -4.920 1.00 . A A . 43 TRP H 1 1
17 26029 1 1 44 TRP HA H 8.160 3.017 -3.984 1.00 . A A . 43 TRP HA 1 1
17 26030 1 1 44 TRP HB2 H 5.248 3.121 -4.727 1.00 . A A . 43 TRP HB2 1 1
17 26031 1 1 44 TRP HB3 H 6.049 1.593 -4.420 1.00 . A A . 43 TRP HB3 1 1
17 26032 1 1 44 TRP HD1 H 7.831 3.420 -1.997 1.00 . A A . 43 TRP HD1 1 1
17 26033 1 1 44 TRP HE1 H 6.749 3.555 0.406 1.00 . A A . 43 TRP HE1 1 1
17 26034 1 1 44 TRP HE3 H 3.144 2.094 -3.458 1.00 . A A . 43 TRP HE3 1 1
17 26035 1 1 44 TRP HH2 H 1.799 2.443 0.653 1.00 . A A . 43 TRP HH2 1 1
17 26036 1 1 44 TRP HZ2 H 4.114 3.103 1.404 1.00 . A A . 43 TRP HZ2 1 1
17 26037 1 1 44 TRP HZ3 H 1.375 1.965 -1.706 1.00 . A A . 43 TRP HZ3 1 1
17 26038 1 1 44 TRP N N 7.306 4.685 -4.855 1.00 . A A . 43 TRP N 1 1
17 26039 1 1 44 TRP NE1 N 6.229 3.286 -0.513 1.00 . A A . 43 TRP NE1 1 1
17 26040 1 1 44 TRP O O 8.628 1.765 -6.160 1.00 . A A . 43 TRP O 1 1
17 26041 1 1 45 PRO C C 8.805 3.303 -8.985 1.00 . A A . 44 PRO C 1 1
17 26042 1 1 45 PRO CA C 7.450 2.778 -8.507 1.00 . A A . 44 PRO CA 1 1
17 26043 1 1 45 PRO CB C 6.287 3.288 -9.342 1.00 . A A . 44 PRO CB 1 1
17 26044 1 1 45 PRO CD C 6.172 4.293 -7.102 1.00 . A A . 44 PRO CD 1 1
17 26045 1 1 45 PRO CG C 5.637 4.391 -8.522 1.00 . A A . 44 PRO CG 1 1
17 26046 1 1 45 PRO HA H 7.517 1.780 -8.536 1.00 . A A . 44 PRO HA 1 1
17 26047 1 1 45 PRO HB2 H 6.633 3.668 -10.303 1.00 . A A . 44 PRO HB2 1 1
17 26048 1 1 45 PRO HB3 H 5.577 2.488 -9.553 1.00 . A A . 44 PRO HB3 1 1
17 26049 1 1 45 PRO HD2 H 6.619 5.234 -6.782 1.00 . A A . 44 PRO HD2 1 1
17 26050 1 1 45 PRO HD3 H 5.377 4.061 -6.394 1.00 . A A . 44 PRO HD3 1 1
17 26051 1 1 45 PRO HG2 H 5.863 5.368 -8.949 1.00 . A A . 44 PRO HG2 1 1
17 26052 1 1 45 PRO HG3 H 4.552 4.284 -8.529 1.00 . A A . 44 PRO HG3 1 1
17 26053 1 1 45 PRO N N 7.166 3.225 -7.153 1.00 . A A . 44 PRO N 1 1
17 26054 1 1 45 PRO O O 9.194 3.076 -10.129 1.00 . A A . 44 PRO O 1 1
17 26055 1 1 46 THR C C 11.853 3.998 -7.449 1.00 . A A . 45 THR C 1 1
17 26056 1 1 46 THR CA C 10.790 4.554 -8.399 1.00 . A A . 45 THR CA 1 1
17 26057 1 1 46 THR CB C 10.673 6.079 -8.355 1.00 . A A . 45 THR CB 1 1
17 26058 1 1 46 THR CG2 C 9.656 6.618 -9.363 1.00 . A A . 45 THR CG2 1 1
17 26059 1 1 46 THR H H 9.163 4.175 -7.155 1.00 . A A . 45 THR H 1 1
17 26060 1 1 46 THR HA H 11.064 4.239 -9.406 1.00 . A A . 45 THR HA 1 1
17 26061 1 1 46 THR HB H 11.647 6.548 -8.495 1.00 . A A . 45 THR HB 1 1
17 26062 1 1 46 THR HG1 H 10.260 7.291 -6.817 1.00 . A A . 45 THR HG1 1 1
17 26063 1 1 46 THR HG21 H 8.680 6.175 -9.167 1.00 . A A . 45 THR HG21 1 1
17 26064 1 1 46 THR HG22 H 9.589 7.702 -9.267 1.00 . A A . 45 THR HG22 1 1
17 26065 1 1 46 THR HG23 H 9.975 6.361 -10.373 1.00 . A A . 45 THR HG23 1 1
17 26066 1 1 46 THR N N 9.486 3.995 -8.084 1.00 . A A . 45 THR N 1 1
17 26067 1 1 46 THR O O 12.901 4.612 -7.257 1.00 . A A . 45 THR O 1 1
17 26068 1 1 46 THR OG1 O 10.080 6.345 -7.087 1.00 . A A . 45 THR OG1 1 1
17 26069 1 1 47 PHE C C 13.293 1.127 -6.664 1.00 . A A . 46 PHE C 1 1
17 26070 1 1 47 PHE CA C 12.461 2.197 -5.954 1.00 . A A . 46 PHE CA 1 1
17 26071 1 1 47 PHE CB C 11.608 1.529 -4.874 1.00 . A A . 46 PHE CB 1 1
17 26072 1 1 47 PHE CD1 C 11.504 3.776 -3.774 1.00 . A A . 46 PHE CD1 1 1
17 26073 1 1 47 PHE CD2 C 10.785 1.904 -2.539 1.00 . A A . 46 PHE CD2 1 1
17 26074 1 1 47 PHE CE1 C 11.206 4.619 -2.670 1.00 . A A . 46 PHE CE1 1 1
17 26075 1 1 47 PHE CE2 C 10.487 2.746 -1.435 1.00 . A A . 46 PHE CE2 1 1
17 26076 1 1 47 PHE CG C 11.287 2.437 -3.685 1.00 . A A . 46 PHE CG 1 1
17 26077 1 1 47 PHE CZ C 10.704 4.086 -1.524 1.00 . A A . 46 PHE CZ 1 1
17 26078 1 1 47 PHE H H 10.690 2.349 -7.041 1.00 . A A . 46 PHE H 1 1
17 26079 1 1 47 PHE HA H 13.122 2.969 -5.562 1.00 . A A . 46 PHE HA 1 1
17 26080 1 1 47 PHE HB2 H 10.673 1.189 -5.321 1.00 . A A . 46 PHE HB2 1 1
17 26081 1 1 47 PHE HB3 H 12.128 0.642 -4.511 1.00 . A A . 46 PHE HB3 1 1
17 26082 1 1 47 PHE HD1 H 11.906 4.203 -4.693 1.00 . A A . 46 PHE HD1 1 1
17 26083 1 1 47 PHE HD2 H 10.611 0.830 -2.467 1.00 . A A . 46 PHE HD2 1 1
17 26084 1 1 47 PHE HE1 H 11.380 5.692 -2.742 1.00 . A A . 46 PHE HE1 1 1
17 26085 1 1 47 PHE HE2 H 10.085 2.319 -0.516 1.00 . A A . 46 PHE HE2 1 1
17 26086 1 1 47 PHE HZ H 10.475 4.733 -0.677 1.00 . A A . 46 PHE HZ 1 1
17 26087 1 1 47 PHE N N 11.545 2.842 -6.880 1.00 . A A . 46 PHE N 1 1
17 26088 1 1 47 PHE O O 13.903 0.279 -6.015 1.00 . A A . 46 PHE O 1 1
17 26089 1 1 48 ASP C C 13.849 -1.155 -8.219 1.00 . A A . 47 ASP C 1 1
17 26090 1 1 48 ASP CA C 14.039 0.251 -8.791 1.00 . A A . 47 ASP CA 1 1
17 26091 1 1 48 ASP CB C 15.535 0.570 -8.773 1.00 . A A . 47 ASP CB 1 1
17 26092 1 1 48 ASP CG C 15.932 1.854 -9.504 1.00 . A A . 47 ASP CG 1 1
17 26093 1 1 48 ASP H H 12.793 1.895 -8.507 1.00 . A A . 47 ASP H 1 1
17 26094 1 1 48 ASP HA H 13.636 0.349 -9.799 1.00 . A A . 47 ASP HA 1 1
17 26095 1 1 48 ASP HB2 H 15.863 0.644 -7.736 1.00 . A A . 47 ASP HB2 1 1
17 26096 1 1 48 ASP HB3 H 16.075 -0.265 -9.219 1.00 . A A . 47 ASP HB3 1 1
17 26097 1 1 48 ASP N N 13.292 1.202 -7.987 1.00 . A A . 47 ASP N 1 1
17 26098 1 1 48 ASP O O 14.817 -1.811 -7.839 1.00 . A A . 47 ASP O 1 1
17 26099 1 1 48 ASP OD1 O 15.836 1.851 -10.750 1.00 . A A . 47 ASP OD1 1 1
17 26100 1 1 48 ASP OD2 O 16.322 2.811 -8.800 1.00 . A A . 47 ASP OD2 1 1
17 26101 1 1 49 VAL C C 11.308 -3.594 -8.624 1.00 . A A . 48 VAL C 1 1
17 26102 1 1 49 VAL CA C 12.264 -2.893 -7.656 1.00 . A A . 48 VAL CA 1 1
17 26103 1 1 49 VAL CB C 11.697 -2.770 -6.240 1.00 . A A . 48 VAL CB 1 1
17 26104 1 1 49 VAL CG1 C 10.984 -1.430 -6.050 1.00 . A A . 48 VAL CG1 1 1
17 26105 1 1 49 VAL CG2 C 10.762 -3.938 -5.920 1.00 . A A . 48 VAL CG2 1 1
17 26106 1 1 49 VAL H H 11.811 -1.037 -8.487 1.00 . A A . 48 VAL H 1 1
17 26107 1 1 49 VAL HA H 13.189 -3.466 -7.601 1.00 . A A . 48 VAL HA 1 1
17 26108 1 1 49 VAL HB H 12.532 -2.808 -5.541 1.00 . A A . 48 VAL HB 1 1
17 26109 1 1 49 VAL HG11 H 10.620 -1.354 -5.025 1.00 . A A . 48 VAL HG11 1 1
17 26110 1 1 49 VAL HG12 H 11.682 -0.616 -6.248 1.00 . A A . 48 VAL HG12 1 1
17 26111 1 1 49 VAL HG13 H 10.143 -1.364 -6.740 1.00 . A A . 48 VAL HG13 1 1
17 26112 1 1 49 VAL HG21 H 9.998 -4.015 -6.694 1.00 . A A . 48 VAL HG21 1 1
17 26113 1 1 49 VAL HG22 H 11.337 -4.864 -5.884 1.00 . A A . 48 VAL HG22 1 1
17 26114 1 1 49 VAL HG23 H 10.286 -3.769 -4.955 1.00 . A A . 48 VAL HG23 1 1
17 26115 1 1 49 VAL N N 12.593 -1.577 -8.176 1.00 . A A . 48 VAL N 1 1
17 26116 1 1 49 VAL O O 11.482 -4.772 -8.930 1.00 . A A . 48 VAL O 1 1
17 26117 1 1 50 GLY C C 7.913 -3.048 -9.542 1.00 . A A . 49 GLY C 1 1
17 26118 1 1 50 GLY CA C 9.335 -3.372 -10.005 1.00 . A A . 49 GLY CA 1 1
17 26119 1 1 50 GLY H H 10.184 -1.881 -8.825 1.00 . A A . 49 GLY H 1 1
17 26120 1 1 50 GLY HA2 H 9.501 -2.955 -10.998 1.00 . A A . 49 GLY HA2 1 1
17 26121 1 1 50 GLY HA3 H 9.457 -4.452 -10.089 1.00 . A A . 49 GLY HA3 1 1
17 26122 1 1 50 GLY N N 10.318 -2.838 -9.079 1.00 . A A . 49 GLY N 1 1
17 26123 1 1 50 GLY O O 7.016 -3.883 -9.649 1.00 . A A . 49 GLY O 1 1
17 26124 1 1 51 TRP C C 5.863 -0.441 -9.602 1.00 . A A . 50 TRP C 1 1
17 26125 1 1 51 TRP CA C 6.454 -1.390 -8.557 1.00 . A A . 50 TRP CA 1 1
17 26126 1 1 51 TRP CB C 6.570 -0.755 -7.170 1.00 . A A . 50 TRP CB 1 1
17 26127 1 1 51 TRP CD1 C 4.702 1.023 -7.061 1.00 . A A . 50 TRP CD1 1 1
17 26128 1 1 51 TRP CD2 C 4.400 -0.653 -5.643 1.00 . A A . 50 TRP CD2 1 1
17 26129 1 1 51 TRP CE2 C 3.341 0.218 -5.484 1.00 . A A . 50 TRP CE2 1 1
17 26130 1 1 51 TRP CE3 C 4.501 -1.829 -4.879 1.00 . A A . 50 TRP CE3 1 1
17 26131 1 1 51 TRP CG C 5.272 -0.123 -6.664 1.00 . A A . 50 TRP CG 1 1
17 26132 1 1 51 TRP CH2 C 2.384 -1.160 -3.797 1.00 . A A . 50 TRP CH2 1 1
17 26133 1 1 51 TRP CZ2 C 2.304 0.006 -4.568 1.00 . A A . 50 TRP CZ2 1 1
17 26134 1 1 51 TRP CZ3 C 3.457 -2.027 -3.969 1.00 . A A . 50 TRP CZ3 1 1
17 26135 1 1 51 TRP H H 8.486 -1.161 -8.954 1.00 . A A . 50 TRP H 1 1
17 26136 1 1 51 TRP HA H 5.819 -2.269 -8.451 1.00 . A A . 50 TRP HA 1 1
17 26137 1 1 51 TRP HB2 H 6.894 -1.515 -6.459 1.00 . A A . 50 TRP HB2 1 1
17 26138 1 1 51 TRP HB3 H 7.348 0.009 -7.196 1.00 . A A . 50 TRP HB3 1 1
17 26139 1 1 51 TRP HD1 H 5.112 1.677 -7.830 1.00 . A A . 50 TRP HD1 1 1
17 26140 1 1 51 TRP HE1 H 2.875 2.130 -6.505 1.00 . A A . 50 TRP HE1 1 1
17 26141 1 1 51 TRP HE3 H 5.327 -2.532 -4.986 1.00 . A A . 50 TRP HE3 1 1
17 26142 1 1 51 TRP HH2 H 1.609 -1.386 -3.064 1.00 . A A . 50 TRP HH2 1 1
17 26143 1 1 51 TRP HZ2 H 1.478 0.709 -4.462 1.00 . A A . 50 TRP HZ2 1 1
17 26144 1 1 51 TRP HZ3 H 3.487 -2.924 -3.351 1.00 . A A . 50 TRP HZ3 1 1
17 26145 1 1 51 TRP N N 7.751 -1.834 -9.037 1.00 . A A . 50 TRP N 1 1
17 26146 1 1 51 TRP NE1 N 3.531 1.270 -6.374 1.00 . A A . 50 TRP NE1 1 1
17 26147 1 1 51 TRP O O 6.496 0.544 -9.979 1.00 . A A . 50 TRP O 1 1
17 26148 1 1 52 PRO C C 3.402 1.322 -10.422 1.00 . A A . 51 PRO C 1 1
17 26149 1 1 52 PRO CA C 3.942 0.032 -11.044 1.00 . A A . 51 PRO CA 1 1
17 26150 1 1 52 PRO CB C 2.846 -0.864 -11.598 1.00 . A A . 51 PRO CB 1 1
17 26151 1 1 52 PRO CD C 3.845 -1.938 -9.626 1.00 . A A . 51 PRO CD 1 1
17 26152 1 1 52 PRO CG C 2.658 -1.973 -10.575 1.00 . A A . 51 PRO CG 1 1
17 26153 1 1 52 PRO HA H 4.581 0.320 -11.757 1.00 . A A . 51 PRO HA 1 1
17 26154 1 1 52 PRO HB2 H 1.921 -0.306 -11.743 1.00 . A A . 51 PRO HB2 1 1
17 26155 1 1 52 PRO HB3 H 3.128 -1.272 -12.568 1.00 . A A . 51 PRO HB3 1 1
17 26156 1 1 52 PRO HD2 H 3.521 -1.839 -8.590 1.00 . A A . 51 PRO HD2 1 1
17 26157 1 1 52 PRO HD3 H 4.431 -2.854 -9.690 1.00 . A A . 51 PRO HD3 1 1
17 26158 1 1 52 PRO HG2 H 1.727 -1.833 -10.027 1.00 . A A . 51 PRO HG2 1 1
17 26159 1 1 52 PRO HG3 H 2.594 -2.942 -11.070 1.00 . A A . 51 PRO HG3 1 1
17 26160 1 1 52 PRO N N 4.625 -0.779 -10.051 1.00 . A A . 51 PRO N 1 1
17 26161 1 1 52 PRO O O 3.440 1.491 -9.204 1.00 . A A . 51 PRO O 1 1
17 26162 1 1 53 PRO C C 0.975 3.299 -10.222 1.00 . A A . 52 PRO C 1 1
17 26163 1 1 53 PRO CA C 2.352 3.490 -10.861 1.00 . A A . 52 PRO CA 1 1
17 26164 1 1 53 PRO CB C 2.314 4.364 -12.104 1.00 . A A . 52 PRO CB 1 1
17 26165 1 1 53 PRO CD C 2.838 2.055 -12.759 1.00 . A A . 52 PRO CD 1 1
17 26166 1 1 53 PRO CG C 2.402 3.412 -13.285 1.00 . A A . 52 PRO CG 1 1
17 26167 1 1 53 PRO HA H 2.932 3.885 -10.148 1.00 . A A . 52 PRO HA 1 1
17 26168 1 1 53 PRO HB2 H 1.396 4.950 -12.141 1.00 . A A . 52 PRO HB2 1 1
17 26169 1 1 53 PRO HB3 H 3.144 5.071 -12.110 1.00 . A A . 52 PRO HB3 1 1
17 26170 1 1 53 PRO HD2 H 2.129 1.275 -13.038 1.00 . A A . 52 PRO HD2 1 1
17 26171 1 1 53 PRO HD3 H 3.807 1.765 -13.165 1.00 . A A . 52 PRO HD3 1 1
17 26172 1 1 53 PRO HG2 H 1.437 3.335 -13.786 1.00 . A A . 52 PRO HG2 1 1
17 26173 1 1 53 PRO HG3 H 3.114 3.783 -14.022 1.00 . A A . 52 PRO HG3 1 1
17 26174 1 1 53 PRO N N 2.899 2.221 -11.310 1.00 . A A . 52 PRO N 1 1
17 26175 1 1 53 PRO O O 0.630 3.989 -9.264 1.00 . A A . 52 PRO O 1 1
17 26176 1 1 54 GLU C C -1.018 1.303 -8.953 1.00 . A A . 53 GLU C 1 1
17 26177 1 1 54 GLU CA C -1.106 2.068 -10.275 1.00 . A A . 53 GLU CA 1 1
17 26178 1 1 54 GLU CB C -1.923 1.287 -11.307 1.00 . A A . 53 GLU CB 1 1
17 26179 1 1 54 GLU CD C -2.434 -1.032 -12.156 1.00 . A A . 53 GLU CD 1 1
17 26180 1 1 54 GLU CG C -1.409 -0.147 -11.443 1.00 . A A . 53 GLU CG 1 1
17 26181 1 1 54 GLU H H 0.514 1.802 -11.558 1.00 . A A . 53 GLU H 1 1
17 26182 1 1 54 GLU HA H -1.572 3.039 -10.111 1.00 . A A . 53 GLU HA 1 1
17 26183 1 1 54 GLU HB2 H -2.972 1.275 -11.010 1.00 . A A . 53 GLU HB2 1 1
17 26184 1 1 54 GLU HB3 H -1.871 1.790 -12.273 1.00 . A A . 53 GLU HB3 1 1
17 26185 1 1 54 GLU HG2 H -0.471 -0.149 -12.000 1.00 . A A . 53 GLU HG2 1 1
17 26186 1 1 54 GLU HG3 H -1.194 -0.555 -10.456 1.00 . A A . 53 GLU HG3 1 1
17 26187 1 1 54 GLU N N 0.226 2.359 -10.778 1.00 . A A . 53 GLU N 1 1
17 26188 1 1 54 GLU O O -1.975 1.281 -8.180 1.00 . A A . 53 GLU O 1 1
17 26189 1 1 54 GLU OE1 O -2.582 -0.853 -13.384 1.00 . A A . 53 GLU OE1 1 1
17 26190 1 1 54 GLU OE2 O -3.046 -1.867 -11.456 1.00 . A A . 53 GLU OE2 1 1
17 26191 1 1 55 GLY C C 0.192 -1.568 -7.773 1.00 . A A . 54 GLY C 1 1
17 26192 1 1 55 GLY CA C 0.363 -0.069 -7.518 1.00 . A A . 54 GLY CA 1 1
17 26193 1 1 55 GLY H H 0.911 0.718 -9.367 1.00 . A A . 54 GLY H 1 1
17 26194 1 1 55 GLY HA2 H 1.367 0.127 -7.142 1.00 . A A . 54 GLY HA2 1 1
17 26195 1 1 55 GLY HA3 H -0.335 0.255 -6.746 1.00 . A A . 54 GLY HA3 1 1
17 26196 1 1 55 GLY N N 0.138 0.695 -8.733 1.00 . A A . 54 GLY N 1 1
17 26197 1 1 55 GLY O O -0.093 -1.982 -8.895 1.00 . A A . 54 GLY O 1 1
17 26198 1 1 56 THR C C 0.076 -4.397 -5.414 1.00 . A A . 55 THR C 1 1
17 26199 1 1 56 THR CA C 0.241 -3.784 -6.806 1.00 . A A . 55 THR CA 1 1
17 26200 1 1 56 THR CB C 1.455 -4.321 -7.566 1.00 . A A . 55 THR CB 1 1
17 26201 1 1 56 THR CG2 C 2.727 -4.317 -6.716 1.00 . A A . 55 THR CG2 1 1
17 26202 1 1 56 THR H H 0.603 -1.996 -5.802 1.00 . A A . 55 THR H 1 1
17 26203 1 1 56 THR HA H -0.668 -4.011 -7.364 1.00 . A A . 55 THR HA 1 1
17 26204 1 1 56 THR HB H 1.606 -3.772 -8.495 1.00 . A A . 55 THR HB 1 1
17 26205 1 1 56 THR HG1 H 0.927 -6.124 -6.876 1.00 . A A . 55 THR HG1 1 1
17 26206 1 1 56 THR HG21 H 2.558 -3.732 -5.812 1.00 . A A . 55 THR HG21 1 1
17 26207 1 1 56 THR HG22 H 2.984 -5.341 -6.443 1.00 . A A . 55 THR HG22 1 1
17 26208 1 1 56 THR HG23 H 3.545 -3.877 -7.287 1.00 . A A . 55 THR HG23 1 1
17 26209 1 1 56 THR N N 0.372 -2.341 -6.711 1.00 . A A . 55 THR N 1 1
17 26210 1 1 56 THR O O 0.727 -3.969 -4.462 1.00 . A A . 55 THR O 1 1
17 26211 1 1 56 THR OG1 O 1.166 -5.704 -7.752 1.00 . A A . 55 THR OG1 1 1
17 26212 1 1 57 PHE C C -0.192 -7.322 -3.943 1.00 . A A . 56 PHE C 1 1
17 26213 1 1 57 PHE CA C -1.056 -6.067 -4.079 1.00 . A A . 56 PHE CA 1 1
17 26214 1 1 57 PHE CB C -2.530 -6.475 -4.084 1.00 . A A . 56 PHE CB 1 1
17 26215 1 1 57 PHE CD1 C -3.422 -4.503 -2.824 1.00 . A A . 56 PHE CD1 1 1
17 26216 1 1 57 PHE CD2 C -4.442 -5.063 -4.872 1.00 . A A . 56 PHE CD2 1 1
17 26217 1 1 57 PHE CE1 C -4.323 -3.416 -2.673 1.00 . A A . 56 PHE CE1 1 1
17 26218 1 1 57 PHE CE2 C -5.343 -3.976 -4.721 1.00 . A A . 56 PHE CE2 1 1
17 26219 1 1 57 PHE CG C -3.501 -5.303 -3.921 1.00 . A A . 56 PHE CG 1 1
17 26220 1 1 57 PHE CZ C -5.264 -3.175 -3.624 1.00 . A A . 56 PHE CZ 1 1
17 26221 1 1 57 PHE H H -1.323 -5.733 -6.118 1.00 . A A . 56 PHE H 1 1
17 26222 1 1 57 PHE HA H -0.807 -5.368 -3.280 1.00 . A A . 56 PHE HA 1 1
17 26223 1 1 57 PHE HB2 H -2.751 -6.989 -5.020 1.00 . A A . 56 PHE HB2 1 1
17 26224 1 1 57 PHE HB3 H -2.702 -7.190 -3.280 1.00 . A A . 56 PHE HB3 1 1
17 26225 1 1 57 PHE HD1 H -2.667 -4.695 -2.062 1.00 . A A . 56 PHE HD1 1 1
17 26226 1 1 57 PHE HD2 H -4.506 -5.705 -5.751 1.00 . A A . 56 PHE HD2 1 1
17 26227 1 1 57 PHE HE1 H -4.260 -2.774 -1.794 1.00 . A A . 56 PHE HE1 1 1
17 26228 1 1 57 PHE HE2 H -6.098 -3.783 -5.483 1.00 . A A . 56 PHE HE2 1 1
17 26229 1 1 57 PHE HZ H -5.956 -2.341 -3.508 1.00 . A A . 56 PHE HZ 1 1
17 26230 1 1 57 PHE N N -0.797 -5.391 -5.339 1.00 . A A . 56 PHE N 1 1
17 26231 1 1 57 PHE O O -0.617 -8.311 -3.348 1.00 . A A . 56 PHE O 1 1
17 26232 1 1 58 ASP C C 2.872 -8.182 -3.259 1.00 . A A . 57 ASP C 1 1
17 26233 1 1 58 ASP CA C 1.933 -8.358 -4.454 1.00 . A A . 57 ASP CA 1 1
17 26234 1 1 58 ASP CB C 2.788 -8.423 -5.721 1.00 . A A . 57 ASP CB 1 1
17 26235 1 1 58 ASP CG C 3.582 -9.719 -5.901 1.00 . A A . 57 ASP CG 1 1
17 26236 1 1 58 ASP H H 1.344 -6.433 -4.987 1.00 . A A . 57 ASP H 1 1
17 26237 1 1 58 ASP HA H 1.307 -9.246 -4.365 1.00 . A A . 57 ASP HA 1 1
17 26238 1 1 58 ASP HB2 H 2.138 -8.290 -6.587 1.00 . A A . 57 ASP HB2 1 1
17 26239 1 1 58 ASP HB3 H 3.485 -7.585 -5.714 1.00 . A A . 57 ASP HB3 1 1
17 26240 1 1 58 ASP N N 1.006 -7.241 -4.505 1.00 . A A . 57 ASP N 1 1
17 26241 1 1 58 ASP O O 3.754 -7.325 -3.279 1.00 . A A . 57 ASP O 1 1
17 26242 1 1 58 ASP OD1 O 3.286 -10.674 -5.151 1.00 . A A . 57 ASP OD1 1 1
17 26243 1 1 58 ASP OD2 O 4.467 -9.724 -6.783 1.00 . A A . 57 ASP OD2 1 1
17 26244 1 1 59 LEU C C 4.943 -8.911 -1.438 1.00 . A A . 58 LEU C 1 1
17 26245 1 1 59 LEU CA C 3.466 -8.953 -1.044 1.00 . A A . 58 LEU CA 1 1
17 26246 1 1 59 LEU CB C 3.112 -10.107 -0.104 1.00 . A A . 58 LEU CB 1 1
17 26247 1 1 59 LEU CD1 C 1.739 -9.115 1.764 1.00 . A A . 58 LEU CD1 1 1
17 26248 1 1 59 LEU CD2 C 3.362 -11.006 2.238 1.00 . A A . 58 LEU CD2 1 1
17 26249 1 1 59 LEU CG C 3.070 -9.769 1.387 1.00 . A A . 58 LEU CG 1 1
17 26250 1 1 59 LEU H H 1.930 -9.701 -2.237 1.00 . A A . 58 LEU H 1 1
17 26251 1 1 59 LEU HA H 3.220 -8.027 -0.524 1.00 . A A . 58 LEU HA 1 1
17 26252 1 1 59 LEU HB2 H 2.138 -10.501 -0.395 1.00 . A A . 58 LEU HB2 1 1
17 26253 1 1 59 LEU HB3 H 3.836 -10.907 -0.255 1.00 . A A . 58 LEU HB3 1 1
17 26254 1 1 59 LEU HD11 H 1.707 -8.950 2.841 1.00 . A A . 58 LEU HD11 1 1
17 26255 1 1 59 LEU HD12 H 1.644 -8.160 1.247 1.00 . A A . 58 LEU HD12 1 1
17 26256 1 1 59 LEU HD13 H 0.917 -9.769 1.471 1.00 . A A . 58 LEU HD13 1 1
17 26257 1 1 59 LEU HD21 H 3.148 -10.786 3.284 1.00 . A A . 58 LEU HD21 1 1
17 26258 1 1 59 LEU HD22 H 2.735 -11.833 1.905 1.00 . A A . 58 LEU HD22 1 1
17 26259 1 1 59 LEU HD23 H 4.412 -11.280 2.133 1.00 . A A . 58 LEU HD23 1 1
17 26260 1 1 59 LEU HG H 3.855 -9.042 1.595 1.00 . A A . 58 LEU HG 1 1
17 26261 1 1 59 LEU N N 2.650 -9.007 -2.246 1.00 . A A . 58 LEU N 1 1
17 26262 1 1 59 LEU O O 5.735 -8.203 -0.817 1.00 . A A . 58 LEU O 1 1
17 26263 1 1 60 THR C C 7.159 -8.332 -3.256 1.00 . A A . 59 THR C 1 1
17 26264 1 1 60 THR CA C 6.640 -9.739 -2.950 1.00 . A A . 59 THR CA 1 1
17 26265 1 1 60 THR CB C 6.674 -10.676 -4.159 1.00 . A A . 59 THR CB 1 1
17 26266 1 1 60 THR CG2 C 8.086 -10.855 -4.721 1.00 . A A . 59 THR CG2 1 1
17 26267 1 1 60 THR H H 4.621 -10.252 -2.966 1.00 . A A . 59 THR H 1 1
17 26268 1 1 60 THR HA H 7.267 -10.145 -2.156 1.00 . A A . 59 THR HA 1 1
17 26269 1 1 60 THR HB H 5.986 -10.337 -4.933 1.00 . A A . 59 THR HB 1 1
17 26270 1 1 60 THR HG1 H 6.982 -12.179 -2.873 1.00 . A A . 59 THR HG1 1 1
17 26271 1 1 60 THR HG21 H 8.198 -11.869 -5.106 1.00 . A A . 59 THR HG21 1 1
17 26272 1 1 60 THR HG22 H 8.249 -10.140 -5.528 1.00 . A A . 59 THR HG22 1 1
17 26273 1 1 60 THR HG23 H 8.816 -10.683 -3.931 1.00 . A A . 59 THR HG23 1 1
17 26274 1 1 60 THR N N 5.271 -9.679 -2.466 1.00 . A A . 59 THR N 1 1
17 26275 1 1 60 THR O O 8.217 -7.937 -2.769 1.00 . A A . 59 THR O 1 1
17 26276 1 1 60 THR OG1 O 6.352 -11.954 -3.617 1.00 . A A . 59 THR OG1 1 1
17 26277 1 1 61 VAL C C 6.660 -5.350 -3.215 1.00 . A A . 60 VAL C 1 1
17 26278 1 1 61 VAL CA C 6.760 -6.262 -4.440 1.00 . A A . 60 VAL CA 1 1
17 26279 1 1 61 VAL CB C 5.892 -5.789 -5.608 1.00 . A A . 60 VAL CB 1 1
17 26280 1 1 61 VAL CG1 C 6.335 -4.409 -6.097 1.00 . A A . 60 VAL CG1 1 1
17 26281 1 1 61 VAL CG2 C 5.909 -6.807 -6.750 1.00 . A A . 60 VAL CG2 1 1
17 26282 1 1 61 VAL H H 5.531 -7.944 -4.455 1.00 . A A . 60 VAL H 1 1
17 26283 1 1 61 VAL HA H 7.796 -6.285 -4.777 1.00 . A A . 60 VAL HA 1 1
17 26284 1 1 61 VAL HB H 4.866 -5.704 -5.251 1.00 . A A . 60 VAL HB 1 1
17 26285 1 1 61 VAL HG11 H 6.784 -3.857 -5.271 1.00 . A A . 60 VAL HG11 1 1
17 26286 1 1 61 VAL HG12 H 7.067 -4.524 -6.896 1.00 . A A . 60 VAL HG12 1 1
17 26287 1 1 61 VAL HG13 H 5.471 -3.861 -6.472 1.00 . A A . 60 VAL HG13 1 1
17 26288 1 1 61 VAL HG21 H 5.392 -7.714 -6.437 1.00 . A A . 60 VAL HG21 1 1
17 26289 1 1 61 VAL HG22 H 5.406 -6.385 -7.621 1.00 . A A . 60 VAL HG22 1 1
17 26290 1 1 61 VAL HG23 H 6.940 -7.047 -7.008 1.00 . A A . 60 VAL HG23 1 1
17 26291 1 1 61 VAL N N 6.391 -7.615 -4.063 1.00 . A A . 60 VAL N 1 1
17 26292 1 1 61 VAL O O 7.537 -4.520 -2.982 1.00 . A A . 60 VAL O 1 1
17 26293 1 1 62 ILE C C 6.557 -4.894 -0.328 1.00 . A A . 61 ILE C 1 1
17 26294 1 1 62 ILE CA C 5.360 -4.742 -1.268 1.00 . A A . 61 ILE CA 1 1
17 26295 1 1 62 ILE CB C 4.021 -5.110 -0.625 1.00 . A A . 61 ILE CB 1 1
17 26296 1 1 62 ILE CD1 C 1.517 -5.125 -0.918 1.00 . A A . 61 ILE CD1 1 1
17 26297 1 1 62 ILE CG1 C 2.850 -4.632 -1.485 1.00 . A A . 61 ILE CG1 1 1
17 26298 1 1 62 ILE CG2 C 3.936 -4.576 0.807 1.00 . A A . 61 ILE CG2 1 1
17 26299 1 1 62 ILE H H 4.876 -6.215 -2.660 1.00 . A A . 61 ILE H 1 1
17 26300 1 1 62 ILE HA H 5.293 -3.699 -1.577 1.00 . A A . 61 ILE HA 1 1
17 26301 1 1 62 ILE HB H 3.957 -6.196 -0.568 1.00 . A A . 61 ILE HB 1 1
17 26302 1 1 62 ILE HD11 H 0.907 -5.531 -1.725 1.00 . A A . 61 ILE HD11 1 1
17 26303 1 1 62 ILE HD12 H 1.702 -5.902 -0.177 1.00 . A A . 61 ILE HD12 1 1
17 26304 1 1 62 ILE HD13 H 0.991 -4.293 -0.449 1.00 . A A . 61 ILE HD13 1 1
17 26305 1 1 62 ILE HG12 H 2.849 -3.543 -1.532 1.00 . A A . 61 ILE HG12 1 1
17 26306 1 1 62 ILE HG13 H 2.972 -4.995 -2.506 1.00 . A A . 61 ILE HG13 1 1
17 26307 1 1 62 ILE HG21 H 3.856 -3.490 0.785 1.00 . A A . 61 ILE HG21 1 1
17 26308 1 1 62 ILE HG22 H 3.059 -4.996 1.299 1.00 . A A . 61 ILE HG22 1 1
17 26309 1 1 62 ILE HG23 H 4.834 -4.863 1.355 1.00 . A A . 61 ILE HG23 1 1
17 26310 1 1 62 ILE N N 5.585 -5.537 -2.464 1.00 . A A . 61 ILE N 1 1
17 26311 1 1 62 ILE O O 7.131 -3.901 0.117 1.00 . A A . 61 ILE O 1 1
17 26312 1 1 63 PHE C C 9.284 -5.721 0.362 1.00 . A A . 62 PHE C 1 1
17 26313 1 1 63 PHE CA C 8.016 -6.438 0.828 1.00 . A A . 62 PHE CA 1 1
17 26314 1 1 63 PHE CB C 8.247 -7.949 0.767 1.00 . A A . 62 PHE CB 1 1
17 26315 1 1 63 PHE CD1 C 6.322 -8.617 2.222 1.00 . A A . 62 PHE CD1 1 1
17 26316 1 1 63 PHE CD2 C 8.446 -9.505 2.720 1.00 . A A . 62 PHE CD2 1 1
17 26317 1 1 63 PHE CE1 C 5.767 -9.331 3.317 1.00 . A A . 62 PHE CE1 1 1
17 26318 1 1 63 PHE CE2 C 7.891 -10.219 3.814 1.00 . A A . 62 PHE CE2 1 1
17 26319 1 1 63 PHE CG C 7.649 -8.719 1.947 1.00 . A A . 62 PHE CG 1 1
17 26320 1 1 63 PHE CZ C 6.563 -10.117 4.090 1.00 . A A . 62 PHE CZ 1 1
17 26321 1 1 63 PHE H H 6.425 -6.946 -0.418 1.00 . A A . 62 PHE H 1 1
17 26322 1 1 63 PHE HA H 7.746 -6.085 1.823 1.00 . A A . 62 PHE HA 1 1
17 26323 1 1 63 PHE HB2 H 7.821 -8.335 -0.159 1.00 . A A . 62 PHE HB2 1 1
17 26324 1 1 63 PHE HB3 H 9.320 -8.141 0.728 1.00 . A A . 62 PHE HB3 1 1
17 26325 1 1 63 PHE HD1 H 5.683 -7.987 1.602 1.00 . A A . 62 PHE HD1 1 1
17 26326 1 1 63 PHE HD2 H 9.510 -9.586 2.499 1.00 . A A . 62 PHE HD2 1 1
17 26327 1 1 63 PHE HE1 H 4.702 -9.249 3.538 1.00 . A A . 62 PHE HE1 1 1
17 26328 1 1 63 PHE HE2 H 8.529 -10.849 4.434 1.00 . A A . 62 PHE HE2 1 1
17 26329 1 1 63 PHE HZ H 6.137 -10.665 4.930 1.00 . A A . 62 PHE HZ 1 1
17 26330 1 1 63 PHE N N 6.898 -6.144 -0.052 1.00 . A A . 62 PHE N 1 1
17 26331 1 1 63 PHE O O 10.080 -5.264 1.181 1.00 . A A . 62 PHE O 1 1
17 26332 1 1 64 GLU C C 10.581 -3.496 -1.204 1.00 . A A . 63 GLU C 1 1
17 26333 1 1 64 GLU CA C 10.590 -4.989 -1.538 1.00 . A A . 63 GLU CA 1 1
17 26334 1 1 64 GLU CB C 10.641 -5.213 -3.050 1.00 . A A . 63 GLU CB 1 1
17 26335 1 1 64 GLU CD C 12.426 -6.993 -3.107 1.00 . A A . 63 GLU CD 1 1
17 26336 1 1 64 GLU CG C 10.954 -6.674 -3.379 1.00 . A A . 63 GLU CG 1 1
17 26337 1 1 64 GLU H H 8.780 -6.017 -1.612 1.00 . A A . 63 GLU H 1 1
17 26338 1 1 64 GLU HA H 11.456 -5.466 -1.077 1.00 . A A . 63 GLU HA 1 1
17 26339 1 1 64 GLU HB2 H 9.685 -4.933 -3.495 1.00 . A A . 63 GLU HB2 1 1
17 26340 1 1 64 GLU HB3 H 11.399 -4.566 -3.492 1.00 . A A . 63 GLU HB3 1 1
17 26341 1 1 64 GLU HG2 H 10.320 -7.329 -2.781 1.00 . A A . 63 GLU HG2 1 1
17 26342 1 1 64 GLU HG3 H 10.721 -6.873 -4.425 1.00 . A A . 63 GLU HG3 1 1
17 26343 1 1 64 GLU N N 9.433 -5.643 -0.953 1.00 . A A . 63 GLU N 1 1
17 26344 1 1 64 GLU O O 11.566 -2.964 -0.693 1.00 . A A . 63 GLU O 1 1
17 26345 1 1 64 GLU OE1 O 13.272 -6.189 -3.553 1.00 . A A . 63 GLU OE1 1 1
17 26346 1 1 64 GLU OE2 O 12.670 -8.035 -2.461 1.00 . A A . 63 GLU OE2 1 1
17 26347 1 1 65 VAL C C 9.304 -1.201 0.265 1.00 . A A . 64 VAL C 1 1
17 26348 1 1 65 VAL CA C 9.308 -1.440 -1.246 1.00 . A A . 64 VAL CA 1 1
17 26349 1 1 65 VAL CB C 8.050 -0.911 -1.938 1.00 . A A . 64 VAL CB 1 1
17 26350 1 1 65 VAL CG1 C 7.616 0.428 -1.338 1.00 . A A . 64 VAL CG1 1 1
17 26351 1 1 65 VAL CG2 C 8.263 -0.792 -3.448 1.00 . A A . 64 VAL CG2 1 1
17 26352 1 1 65 VAL H H 8.662 -3.301 -1.923 1.00 . A A . 64 VAL H 1 1
17 26353 1 1 65 VAL HA H 10.170 -0.933 -1.680 1.00 . A A . 64 VAL HA 1 1
17 26354 1 1 65 VAL HB H 7.247 -1.629 -1.769 1.00 . A A . 64 VAL HB 1 1
17 26355 1 1 65 VAL HG11 H 6.612 0.673 -1.685 1.00 . A A . 64 VAL HG11 1 1
17 26356 1 1 65 VAL HG12 H 7.618 0.356 -0.250 1.00 . A A . 64 VAL HG12 1 1
17 26357 1 1 65 VAL HG13 H 8.310 1.208 -1.652 1.00 . A A . 64 VAL HG13 1 1
17 26358 1 1 65 VAL HG21 H 8.493 0.243 -3.702 1.00 . A A . 64 VAL HG21 1 1
17 26359 1 1 65 VAL HG22 H 9.093 -1.432 -3.749 1.00 . A A . 64 VAL HG22 1 1
17 26360 1 1 65 VAL HG23 H 7.357 -1.102 -3.969 1.00 . A A . 64 VAL HG23 1 1
17 26361 1 1 65 VAL N N 9.458 -2.861 -1.507 1.00 . A A . 64 VAL N 1 1
17 26362 1 1 65 VAL O O 9.910 -0.245 0.747 1.00 . A A . 64 VAL O 1 1
17 26363 1 1 66 LYS C C 9.923 -2.123 3.022 1.00 . A A . 65 LYS C 1 1
17 26364 1 1 66 LYS CA C 8.525 -1.983 2.417 1.00 . A A . 65 LYS CA 1 1
17 26365 1 1 66 LYS CB C 7.515 -2.993 2.964 1.00 . A A . 65 LYS CB 1 1
17 26366 1 1 66 LYS CD C 6.898 -4.314 5.022 1.00 . A A . 65 LYS CD 1 1
17 26367 1 1 66 LYS CE C 7.646 -4.850 6.244 1.00 . A A . 65 LYS CE 1 1
17 26368 1 1 66 LYS CG C 7.557 -3.038 4.492 1.00 . A A . 65 LYS CG 1 1
17 26369 1 1 66 LYS H H 8.126 -2.861 0.570 1.00 . A A . 65 LYS H 1 1
17 26370 1 1 66 LYS HA H 8.145 -0.989 2.651 1.00 . A A . 65 LYS HA 1 1
17 26371 1 1 66 LYS HB2 H 6.511 -2.727 2.631 1.00 . A A . 65 LYS HB2 1 1
17 26372 1 1 66 LYS HB3 H 7.730 -3.983 2.561 1.00 . A A . 65 LYS HB3 1 1
17 26373 1 1 66 LYS HD2 H 5.861 -4.109 5.286 1.00 . A A . 65 LYS HD2 1 1
17 26374 1 1 66 LYS HD3 H 6.884 -5.072 4.239 1.00 . A A . 65 LYS HD3 1 1
17 26375 1 1 66 LYS HE2 H 8.512 -4.222 6.453 1.00 . A A . 65 LYS HE2 1 1
17 26376 1 1 66 LYS HE3 H 7.001 -4.805 7.122 1.00 . A A . 65 LYS HE3 1 1
17 26377 1 1 66 LYS HG2 H 8.591 -2.990 4.833 1.00 . A A . 65 LYS HG2 1 1
17 26378 1 1 66 LYS HG3 H 7.046 -2.165 4.900 1.00 . A A . 65 LYS HG3 1 1
17 26379 1 1 66 LYS HZ1 H 7.744 -6.827 6.754 1.00 . A A . 65 LYS HZ1 1 1
17 26380 1 1 66 LYS HZ2 H 7.717 -6.569 5.142 1.00 . A A . 65 LYS HZ2 1 1
17 26381 1 1 66 LYS HZ3 H 9.082 -6.283 5.991 1.00 . A A . 65 LYS HZ3 1 1
17 26382 1 1 66 LYS N N 8.615 -2.086 0.970 1.00 . A A . 65 LYS N 1 1
17 26383 1 1 66 LYS NZ N 8.082 -6.245 6.014 1.00 . A A . 65 LYS NZ 1 1
17 26384 1 1 66 LYS O O 10.360 -1.268 3.790 1.00 . A A . 65 LYS O 1 1
17 26385 1 1 67 ALA C C 12.817 -2.259 2.869 1.00 . A A . 66 ALA C 1 1
17 26386 1 1 67 ALA CA C 11.927 -3.472 3.149 1.00 . A A . 66 ALA CA 1 1
17 26387 1 1 67 ALA CB C 12.467 -4.752 2.509 1.00 . A A . 66 ALA CB 1 1
17 26388 1 1 67 ALA H H 10.225 -3.900 2.027 1.00 . A A . 66 ALA H 1 1
17 26389 1 1 67 ALA HA H 11.859 -3.620 4.227 1.00 . A A . 66 ALA HA 1 1
17 26390 1 1 67 ALA HB1 H 12.586 -4.599 1.436 1.00 . A A . 66 ALA HB1 1 1
17 26391 1 1 67 ALA HB2 H 13.433 -5.000 2.950 1.00 . A A . 66 ALA HB2 1 1
17 26392 1 1 67 ALA HB3 H 11.767 -5.569 2.684 1.00 . A A . 66 ALA HB3 1 1
17 26393 1 1 67 ALA N N 10.587 -3.209 2.652 1.00 . A A . 66 ALA N 1 1
17 26394 1 1 67 ALA O O 13.696 -1.932 3.666 1.00 . A A . 66 ALA O 1 1
17 26395 1 1 68 ILE C C 13.137 0.648 2.380 1.00 . A A . 67 ILE C 1 1
17 26396 1 1 68 ILE CA C 13.327 -0.457 1.339 1.00 . A A . 67 ILE CA 1 1
17 26397 1 1 68 ILE CB C 12.959 -0.030 -0.084 1.00 . A A . 67 ILE CB 1 1
17 26398 1 1 68 ILE CD1 C 12.797 -0.915 -2.440 1.00 . A A . 67 ILE CD1 1 1
17 26399 1 1 68 ILE CG1 C 13.560 -0.988 -1.115 1.00 . A A . 67 ILE CG1 1 1
17 26400 1 1 68 ILE CG2 C 13.366 1.421 -0.344 1.00 . A A . 67 ILE CG2 1 1
17 26401 1 1 68 ILE H H 11.844 -1.898 1.092 1.00 . A A . 67 ILE H 1 1
17 26402 1 1 68 ILE HA H 14.378 -0.744 1.328 1.00 . A A . 67 ILE HA 1 1
17 26403 1 1 68 ILE HB H 11.876 -0.084 -0.187 1.00 . A A . 67 ILE HB 1 1
17 26404 1 1 68 ILE HD11 H 12.468 0.109 -2.614 1.00 . A A . 67 ILE HD11 1 1
17 26405 1 1 68 ILE HD12 H 13.451 -1.230 -3.253 1.00 . A A . 67 ILE HD12 1 1
17 26406 1 1 68 ILE HD13 H 11.929 -1.573 -2.396 1.00 . A A . 67 ILE HD13 1 1
17 26407 1 1 68 ILE HG12 H 14.608 -0.739 -1.281 1.00 . A A . 67 ILE HG12 1 1
17 26408 1 1 68 ILE HG13 H 13.531 -2.007 -0.730 1.00 . A A . 67 ILE HG13 1 1
17 26409 1 1 68 ILE HG21 H 12.648 2.090 0.129 1.00 . A A . 67 ILE HG21 1 1
17 26410 1 1 68 ILE HG22 H 14.358 1.601 0.072 1.00 . A A . 67 ILE HG22 1 1
17 26411 1 1 68 ILE HG23 H 13.384 1.607 -1.417 1.00 . A A . 67 ILE HG23 1 1
17 26412 1 1 68 ILE N N 12.560 -1.626 1.734 1.00 . A A . 67 ILE N 1 1
17 26413 1 1 68 ILE O O 14.111 1.216 2.873 1.00 . A A . 67 ILE O 1 1
17 26414 1 1 69 VAL C C 11.897 1.445 5.061 1.00 . A A . 68 VAL C 1 1
17 26415 1 1 69 VAL CA C 11.547 1.947 3.658 1.00 . A A . 68 VAL CA 1 1
17 26416 1 1 69 VAL CB C 10.078 2.350 3.517 1.00 . A A . 68 VAL CB 1 1
17 26417 1 1 69 VAL CG1 C 9.660 2.390 2.046 1.00 . A A . 68 VAL CG1 1 1
17 26418 1 1 69 VAL CG2 C 9.173 1.413 4.319 1.00 . A A . 68 VAL CG2 1 1
17 26419 1 1 69 VAL H H 11.090 0.454 2.279 1.00 . A A . 68 VAL H 1 1
17 26420 1 1 69 VAL HA H 12.160 2.821 3.435 1.00 . A A . 68 VAL HA 1 1
17 26421 1 1 69 VAL HB H 9.965 3.355 3.925 1.00 . A A . 68 VAL HB 1 1
17 26422 1 1 69 VAL HG11 H 10.540 2.267 1.414 1.00 . A A . 68 VAL HG11 1 1
17 26423 1 1 69 VAL HG12 H 8.954 1.584 1.847 1.00 . A A . 68 VAL HG12 1 1
17 26424 1 1 69 VAL HG13 H 9.188 3.349 1.828 1.00 . A A . 68 VAL HG13 1 1
17 26425 1 1 69 VAL HG21 H 9.070 0.466 3.789 1.00 . A A . 68 VAL HG21 1 1
17 26426 1 1 69 VAL HG22 H 9.613 1.235 5.300 1.00 . A A . 68 VAL HG22 1 1
17 26427 1 1 69 VAL HG23 H 8.191 1.871 4.439 1.00 . A A . 68 VAL HG23 1 1
17 26428 1 1 69 VAL N N 11.877 0.921 2.685 1.00 . A A . 68 VAL N 1 1
17 26429 1 1 69 VAL O O 12.313 2.225 5.917 1.00 . A A . 68 VAL O 1 1
17 26430 1 1 70 PHE C C 13.459 -0.946 6.598 1.00 . A A . 69 PHE C 1 1
17 26431 1 1 70 PHE CA C 12.007 -0.468 6.536 1.00 . A A . 69 PHE CA 1 1
17 26432 1 1 70 PHE CB C 11.078 -1.676 6.674 1.00 . A A . 69 PHE CB 1 1
17 26433 1 1 70 PHE CD1 C 8.687 -0.979 6.411 1.00 . A A . 69 PHE CD1 1 1
17 26434 1 1 70 PHE CD2 C 9.486 -1.398 8.587 1.00 . A A . 69 PHE CD2 1 1
17 26435 1 1 70 PHE CE1 C 7.407 -0.666 6.941 1.00 . A A . 69 PHE CE1 1 1
17 26436 1 1 70 PHE CE2 C 8.206 -1.085 9.117 1.00 . A A . 69 PHE CE2 1 1
17 26437 1 1 70 PHE CG C 9.699 -1.338 7.245 1.00 . A A . 69 PHE CG 1 1
17 26438 1 1 70 PHE CZ C 7.194 -0.726 8.283 1.00 . A A . 69 PHE CZ 1 1
17 26439 1 1 70 PHE H H 11.377 -0.480 4.551 1.00 . A A . 69 PHE H 1 1
17 26440 1 1 70 PHE HA H 11.843 0.290 7.302 1.00 . A A . 69 PHE HA 1 1
17 26441 1 1 70 PHE HB2 H 10.951 -2.138 5.695 1.00 . A A . 69 PHE HB2 1 1
17 26442 1 1 70 PHE HB3 H 11.555 -2.416 7.317 1.00 . A A . 69 PHE HB3 1 1
17 26443 1 1 70 PHE HD1 H 8.858 -0.932 5.336 1.00 . A A . 69 PHE HD1 1 1
17 26444 1 1 70 PHE HD2 H 10.297 -1.686 9.256 1.00 . A A . 69 PHE HD2 1 1
17 26445 1 1 70 PHE HE1 H 6.596 -0.378 6.273 1.00 . A A . 69 PHE HE1 1 1
17 26446 1 1 70 PHE HE2 H 8.035 -1.133 10.193 1.00 . A A . 69 PHE HE2 1 1
17 26447 1 1 70 PHE HZ H 6.212 -0.485 8.690 1.00 . A A . 69 PHE HZ 1 1
17 26448 1 1 70 PHE N N 11.715 0.147 5.252 1.00 . A A . 69 PHE N 1 1
17 26449 1 1 70 PHE O O 13.782 -1.866 7.349 1.00 . A A . 69 PHE O 1 1
17 26450 1 1 71 GLN C C 16.444 -0.028 6.941 1.00 . A A . 70 GLN C 1 1
17 26451 1 1 71 GLN CA C 15.705 -0.649 5.753 1.00 . A A . 70 GLN CA 1 1
17 26452 1 1 71 GLN CB C 16.335 -0.215 4.428 1.00 . A A . 70 GLN CB 1 1
17 26453 1 1 71 GLN CD C 17.330 1.707 3.133 1.00 . A A . 70 GLN CD 1 1
17 26454 1 1 71 GLN CG C 16.636 1.285 4.430 1.00 . A A . 70 GLN CG 1 1
17 26455 1 1 71 GLN H H 14.025 0.446 5.191 1.00 . A A . 70 GLN H 1 1
17 26456 1 1 71 GLN HA H 15.738 -1.736 5.824 1.00 . A A . 70 GLN HA 1 1
17 26457 1 1 71 GLN HB2 H 17.255 -0.774 4.258 1.00 . A A . 70 GLN HB2 1 1
17 26458 1 1 71 GLN HB3 H 15.660 -0.453 3.605 1.00 . A A . 70 GLN HB3 1 1
17 26459 1 1 71 GLN HE21 H 15.507 1.885 2.271 1.00 . A A . 70 GLN HE21 1 1
17 26460 1 1 71 GLN HE22 H 16.851 2.254 1.243 1.00 . A A . 70 GLN HE22 1 1
17 26461 1 1 71 GLN HG2 H 15.709 1.846 4.550 1.00 . A A . 70 GLN HG2 1 1
17 26462 1 1 71 GLN HG3 H 17.270 1.532 5.282 1.00 . A A . 70 GLN HG3 1 1
17 26463 1 1 71 GLN N N 14.295 -0.301 5.799 1.00 . A A . 70 GLN N 1 1
17 26464 1 1 71 GLN NE2 N 16.493 1.971 2.133 1.00 . A A . 70 GLN NE2 1 1
17 26465 1 1 71 GLN O O 15.820 0.529 7.842 1.00 . A A . 70 GLN O 1 1
17 26466 1 1 71 GLN OE1 O 18.544 1.788 3.046 1.00 . A A . 70 GLN OE1 1 1
17 26467 1 1 72 ASP C C 19.353 1.617 7.439 1.00 . A A . 71 ASP C 1 1
17 26468 1 1 72 ASP CA C 18.593 0.397 7.965 1.00 . A A . 71 ASP CA 1 1
17 26469 1 1 72 ASP CB C 19.621 -0.632 8.440 1.00 . A A . 71 ASP CB 1 1
17 26470 1 1 72 ASP CG C 20.428 -0.217 9.672 1.00 . A A . 71 ASP CG 1 1
17 26471 1 1 72 ASP H H 18.263 -0.601 6.166 1.00 . A A . 71 ASP H 1 1
17 26472 1 1 72 ASP HA H 17.902 0.651 8.768 1.00 . A A . 71 ASP HA 1 1
17 26473 1 1 72 ASP HB2 H 19.104 -1.565 8.661 1.00 . A A . 71 ASP HB2 1 1
17 26474 1 1 72 ASP HB3 H 20.313 -0.836 7.623 1.00 . A A . 71 ASP HB3 1 1
17 26475 1 1 72 ASP N N 17.763 -0.146 6.903 1.00 . A A . 71 ASP N 1 1
17 26476 1 1 72 ASP O O 19.769 1.642 6.282 1.00 . A A . 71 ASP O 1 1
17 26477 1 1 72 ASP OD1 O 19.861 0.531 10.497 1.00 . A A . 71 ASP OD1 1 1
17 26478 1 1 72 ASP OD2 O 21.595 -0.658 9.761 1.00 . A A . 71 ASP OD2 1 1
17 26479 1 1 73 GLY C C 19.235 4.978 7.765 1.00 . A A . 72 GLY C 1 1
17 26480 1 1 73 GLY CA C 20.214 3.817 7.954 1.00 . A A . 72 GLY CA 1 1
17 26481 1 1 73 GLY H H 19.170 2.569 9.255 1.00 . A A . 72 GLY H 1 1
17 26482 1 1 73 GLY HA2 H 20.936 4.069 8.731 1.00 . A A . 72 GLY HA2 1 1
17 26483 1 1 73 GLY HA3 H 20.777 3.658 7.035 1.00 . A A . 72 GLY HA3 1 1
17 26484 1 1 73 GLY N N 19.511 2.598 8.315 1.00 . A A . 72 GLY N 1 1
17 26485 1 1 73 GLY O O 18.038 4.832 8.009 1.00 . A A . 72 GLY O 1 1
17 26486 1 1 74 PRO C C 18.161 7.186 5.814 1.00 . A A . 73 PRO C 1 1
17 26487 1 1 74 PRO CA C 18.985 7.320 7.096 1.00 . A A . 73 PRO CA 1 1
17 26488 1 1 74 PRO CB C 19.977 8.471 7.047 1.00 . A A . 73 PRO CB 1 1
17 26489 1 1 74 PRO CD C 21.208 6.345 7.022 1.00 . A A . 73 PRO CD 1 1
17 26490 1 1 74 PRO CG C 21.334 7.841 6.781 1.00 . A A . 73 PRO CG 1 1
17 26491 1 1 74 PRO HA H 18.322 7.434 7.836 1.00 . A A . 73 PRO HA 1 1
17 26492 1 1 74 PRO HB2 H 19.714 9.180 6.261 1.00 . A A . 73 PRO HB2 1 1
17 26493 1 1 74 PRO HB3 H 19.980 9.024 7.986 1.00 . A A . 73 PRO HB3 1 1
17 26494 1 1 74 PRO HD2 H 21.516 5.776 6.145 1.00 . A A . 73 PRO HD2 1 1
17 26495 1 1 74 PRO HD3 H 21.840 6.023 7.849 1.00 . A A . 73 PRO HD3 1 1
17 26496 1 1 74 PRO HG2 H 21.652 8.037 5.757 1.00 . A A . 73 PRO HG2 1 1
17 26497 1 1 74 PRO HG3 H 22.090 8.271 7.438 1.00 . A A . 73 PRO HG3 1 1
17 26498 1 1 74 PRO N N 19.795 6.135 7.321 1.00 . A A . 73 PRO N 1 1
17 26499 1 1 74 PRO O O 17.378 8.074 5.479 1.00 . A A . 73 PRO O 1 1
17 26500 1 1 75 GLY C C 16.220 5.348 4.173 1.00 . A A . 74 GLY C 1 1
17 26501 1 1 75 GLY CA C 17.652 5.808 3.893 1.00 . A A . 74 GLY CA 1 1
17 26502 1 1 75 GLY H H 19.005 5.353 5.410 1.00 . A A . 74 GLY H 1 1
17 26503 1 1 75 GLY HA2 H 17.634 6.710 3.281 1.00 . A A . 74 GLY HA2 1 1
17 26504 1 1 75 GLY HA3 H 18.178 5.044 3.320 1.00 . A A . 74 GLY HA3 1 1
17 26505 1 1 75 GLY N N 18.366 6.070 5.131 1.00 . A A . 74 GLY N 1 1
17 26506 1 1 75 GLY O O 15.312 5.621 3.389 1.00 . A A . 74 GLY O 1 1
17 26507 1 1 76 SER C C 13.748 5.306 5.736 1.00 . A A . 75 SER C 1 1
17 26508 1 1 76 SER CA C 14.756 4.156 5.685 1.00 . A A . 75 SER CA 1 1
17 26509 1 1 76 SER CB C 14.823 3.448 7.040 1.00 . A A . 75 SER CB 1 1
17 26510 1 1 76 SER H H 16.806 4.439 5.924 1.00 . A A . 75 SER H 1 1
17 26511 1 1 76 SER HA H 14.479 3.438 4.914 1.00 . A A . 75 SER HA 1 1
17 26512 1 1 76 SER HB2 H 13.817 3.358 7.452 1.00 . A A . 75 SER HB2 1 1
17 26513 1 1 76 SER HB3 H 15.202 2.436 6.902 1.00 . A A . 75 SER HB3 1 1
17 26514 1 1 76 SER HG H 15.828 5.072 7.638 1.00 . A A . 75 SER HG 1 1
17 26515 1 1 76 SER N N 16.062 4.657 5.292 1.00 . A A . 75 SER N 1 1
17 26516 1 1 76 SER O O 14.090 6.418 6.135 1.00 . A A . 75 SER O 1 1
17 26517 1 1 76 SER OG O 15.653 4.144 7.966 1.00 . A A . 75 SER OG 1 1
17 26518 1 1 77 HIS C C 10.400 5.611 6.347 1.00 . A A . 76 HIS C 1 1
17 26519 1 1 77 HIS CA C 11.467 5.992 5.319 1.00 . A A . 76 HIS CA 1 1
17 26520 1 1 77 HIS CB C 10.897 6.170 3.910 1.00 . A A . 76 HIS CB 1 1
17 26521 1 1 77 HIS CD2 C 12.063 4.866 1.968 1.00 . A A . 76 HIS CD2 1 1
17 26522 1 1 77 HIS CE1 C 13.595 6.347 1.474 1.00 . A A . 76 HIS CE1 1 1
17 26523 1 1 77 HIS CG C 11.899 5.929 2.807 1.00 . A A . 76 HIS CG 1 1
17 26524 1 1 77 HIS H H 12.257 4.091 5.002 1.00 . A A . 76 HIS H 1 1
17 26525 1 1 77 HIS HA H 11.923 6.937 5.615 1.00 . A A . 76 HIS HA 1 1
17 26526 1 1 77 HIS HB2 H 10.058 5.486 3.780 1.00 . A A . 76 HIS HB2 1 1
17 26527 1 1 77 HIS HB3 H 10.502 7.181 3.814 1.00 . A A . 76 HIS HB3 1 1
17 26528 1 1 77 HIS HD1 H 13.024 7.734 2.908 1.00 . A A . 76 HIS HD1 1 1
17 26529 1 1 77 HIS HD2 H 11.456 3.961 1.961 1.00 . A A . 76 HIS HD2 1 1
17 26530 1 1 77 HIS HE1 H 14.442 6.832 0.988 1.00 . A A . 76 HIS HE1 1 1
17 26531 1 1 77 HIS N N 12.527 4.998 5.325 1.00 . A A . 76 HIS N 1 1
17 26532 1 1 77 HIS ND1 N 12.880 6.846 2.472 1.00 . A A . 76 HIS ND1 1 1
17 26533 1 1 77 HIS NE2 N 13.087 5.120 1.163 1.00 . A A . 76 HIS NE2 1 1
17 26534 1 1 77 HIS O O 9.540 4.775 6.074 1.00 . A A . 76 HIS O 1 1
17 26535 1 1 78 PRO C C 8.194 6.653 8.318 1.00 . A A . 77 PRO C 1 1
17 26536 1 1 78 PRO CA C 9.545 5.997 8.609 1.00 . A A . 77 PRO CA 1 1
17 26537 1 1 78 PRO CB C 10.210 6.538 9.864 1.00 . A A . 77 PRO CB 1 1
17 26538 1 1 78 PRO CD C 11.498 7.256 7.898 1.00 . A A . 77 PRO CD 1 1
17 26539 1 1 78 PRO CG C 11.290 7.494 9.385 1.00 . A A . 77 PRO CG 1 1
17 26540 1 1 78 PRO HA H 9.364 5.016 8.679 1.00 . A A . 77 PRO HA 1 1
17 26541 1 1 78 PRO HB2 H 9.488 7.052 10.499 1.00 . A A . 77 PRO HB2 1 1
17 26542 1 1 78 PRO HB3 H 10.639 5.731 10.458 1.00 . A A . 77 PRO HB3 1 1
17 26543 1 1 78 PRO HD2 H 11.366 8.175 7.327 1.00 . A A . 77 PRO HD2 1 1
17 26544 1 1 78 PRO HD3 H 12.505 6.894 7.692 1.00 . A A . 77 PRO HD3 1 1
17 26545 1 1 78 PRO HG2 H 10.994 8.527 9.568 1.00 . A A . 77 PRO HG2 1 1
17 26546 1 1 78 PRO HG3 H 12.218 7.327 9.931 1.00 . A A . 77 PRO HG3 1 1
17 26547 1 1 78 PRO N N 10.492 6.260 7.539 1.00 . A A . 77 PRO N 1 1
17 26548 1 1 78 PRO O O 7.230 6.450 9.055 1.00 . A A . 77 PRO O 1 1
17 26549 1 1 79 ASP C C 6.070 7.156 6.038 1.00 . A A . 78 ASP C 1 1
17 26550 1 1 79 ASP CA C 6.949 8.113 6.845 1.00 . A A . 78 ASP CA 1 1
17 26551 1 1 79 ASP CB C 7.263 9.324 5.965 1.00 . A A . 78 ASP CB 1 1
17 26552 1 1 79 ASP CG C 7.834 10.533 6.708 1.00 . A A . 78 ASP CG 1 1
17 26553 1 1 79 ASP H H 8.955 7.586 6.648 1.00 . A A . 78 ASP H 1 1
17 26554 1 1 79 ASP HA H 6.479 8.425 7.778 1.00 . A A . 78 ASP HA 1 1
17 26555 1 1 79 ASP HB2 H 7.972 9.021 5.195 1.00 . A A . 78 ASP HB2 1 1
17 26556 1 1 79 ASP HB3 H 6.349 9.629 5.454 1.00 . A A . 78 ASP HB3 1 1
17 26557 1 1 79 ASP N N 8.167 7.426 7.243 1.00 . A A . 78 ASP N 1 1
17 26558 1 1 79 ASP O O 4.850 7.145 6.197 1.00 . A A . 78 ASP O 1 1
17 26559 1 1 79 ASP OD1 O 8.412 10.310 7.794 1.00 . A A . 78 ASP OD1 1 1
17 26560 1 1 79 ASP OD2 O 7.681 11.653 6.174 1.00 . A A . 78 ASP OD2 1 1
17 26561 1 1 80 GLN C C 5.858 4.088 5.094 1.00 . A A . 79 GLN C 1 1
17 26562 1 1 80 GLN CA C 6.015 5.419 4.356 1.00 . A A . 79 GLN CA 1 1
17 26563 1 1 80 GLN CB C 6.730 5.223 3.017 1.00 . A A . 79 GLN CB 1 1
17 26564 1 1 80 GLN CD C 8.171 6.637 1.506 1.00 . A A . 79 GLN CD 1 1
17 26565 1 1 80 GLN CG C 6.840 6.545 2.256 1.00 . A A . 79 GLN CG 1 1
17 26566 1 1 80 GLN H H 7.715 6.392 5.065 1.00 . A A . 79 GLN H 1 1
17 26567 1 1 80 GLN HA H 5.035 5.860 4.176 1.00 . A A . 79 GLN HA 1 1
17 26568 1 1 80 GLN HB2 H 7.726 4.814 3.189 1.00 . A A . 79 GLN HB2 1 1
17 26569 1 1 80 GLN HB3 H 6.187 4.496 2.414 1.00 . A A . 79 GLN HB3 1 1
17 26570 1 1 80 GLN HE21 H 7.240 5.913 -0.140 1.00 . A A . 79 GLN HE21 1 1
17 26571 1 1 80 GLN HE22 H 8.926 6.259 -0.334 1.00 . A A . 79 GLN HE22 1 1
17 26572 1 1 80 GLN HG2 H 6.015 6.632 1.550 1.00 . A A . 79 GLN HG2 1 1
17 26573 1 1 80 GLN HG3 H 6.753 7.379 2.952 1.00 . A A . 79 GLN HG3 1 1
17 26574 1 1 80 GLN N N 6.723 6.377 5.189 1.00 . A A . 79 GLN N 1 1
17 26575 1 1 80 GLN NE2 N 8.107 6.237 0.239 1.00 . A A . 79 GLN NE2 1 1
17 26576 1 1 80 GLN O O 5.040 3.254 4.710 1.00 . A A . 79 GLN O 1 1
17 26577 1 1 80 GLN OE1 O 9.189 7.044 2.042 1.00 . A A . 79 GLN OE1 1 1
17 26578 1 1 81 GLN C C 5.171 2.370 7.305 1.00 . A A . 80 GLN C 1 1
17 26579 1 1 81 GLN CA C 6.615 2.715 6.935 1.00 . A A . 80 GLN CA 1 1
17 26580 1 1 81 GLN CB C 7.484 2.850 8.187 1.00 . A A . 80 GLN CB 1 1
17 26581 1 1 81 GLN CD C 9.779 2.457 9.158 1.00 . A A . 80 GLN CD 1 1
17 26582 1 1 81 GLN CG C 8.828 2.142 8.001 1.00 . A A . 80 GLN CG 1 1
17 26583 1 1 81 GLN H H 7.319 4.614 6.446 1.00 . A A . 80 GLN H 1 1
17 26584 1 1 81 GLN HA H 7.030 1.936 6.295 1.00 . A A . 80 GLN HA 1 1
17 26585 1 1 81 GLN HB2 H 7.652 3.904 8.406 1.00 . A A . 80 GLN HB2 1 1
17 26586 1 1 81 GLN HB3 H 6.962 2.426 9.045 1.00 . A A . 80 GLN HB3 1 1
17 26587 1 1 81 GLN HE21 H 11.226 2.851 7.798 1.00 . A A . 80 GLN HE21 1 1
17 26588 1 1 81 GLN HE22 H 11.696 3.037 9.455 1.00 . A A . 80 GLN HE22 1 1
17 26589 1 1 81 GLN HG2 H 8.670 1.065 7.938 1.00 . A A . 80 GLN HG2 1 1
17 26590 1 1 81 GLN HG3 H 9.280 2.454 7.059 1.00 . A A . 80 GLN HG3 1 1
17 26591 1 1 81 GLN N N 6.656 3.930 6.140 1.00 . A A . 80 GLN N 1 1
17 26592 1 1 81 GLN NE2 N 11.001 2.811 8.772 1.00 . A A . 80 GLN NE2 1 1
17 26593 1 1 81 GLN O O 4.739 1.230 7.137 1.00 . A A . 80 GLN O 1 1
17 26594 1 1 81 GLN OE1 O 9.425 2.384 10.323 1.00 . A A . 80 GLN OE1 1 1
17 26595 1 1 82 PRO C C 2.147 3.136 6.982 1.00 . A A . 81 PRO C 1 1
17 26596 1 1 82 PRO CA C 3.059 3.219 8.208 1.00 . A A . 81 PRO CA 1 1
17 26597 1 1 82 PRO CB C 2.745 4.406 9.103 1.00 . A A . 81 PRO CB 1 1
17 26598 1 1 82 PRO CD C 4.924 4.764 8.025 1.00 . A A . 81 PRO CD 1 1
17 26599 1 1 82 PRO CG C 3.812 5.447 8.804 1.00 . A A . 81 PRO CG 1 1
17 26600 1 1 82 PRO HA H 2.948 2.351 8.691 1.00 . A A . 81 PRO HA 1 1
17 26601 1 1 82 PRO HB2 H 1.749 4.798 8.897 1.00 . A A . 81 PRO HB2 1 1
17 26602 1 1 82 PRO HB3 H 2.764 4.119 10.154 1.00 . A A . 81 PRO HB3 1 1
17 26603 1 1 82 PRO HD2 H 5.113 5.270 7.078 1.00 . A A . 81 PRO HD2 1 1
17 26604 1 1 82 PRO HD3 H 5.861 4.773 8.583 1.00 . A A . 81 PRO HD3 1 1
17 26605 1 1 82 PRO HG2 H 3.391 6.270 8.226 1.00 . A A . 81 PRO HG2 1 1
17 26606 1 1 82 PRO HG3 H 4.199 5.873 9.729 1.00 . A A . 81 PRO HG3 1 1
17 26607 1 1 82 PRO N N 4.446 3.402 7.813 1.00 . A A . 81 PRO N 1 1
17 26608 1 1 82 PRO O O 1.055 2.574 7.054 1.00 . A A . 81 PRO O 1 1
17 26609 1 1 83 TYR C C 1.927 2.329 3.972 1.00 . A A . 82 TYR C 1 1
17 26610 1 1 83 TYR CA C 1.870 3.701 4.647 1.00 . A A . 82 TYR CA 1 1
17 26611 1 1 83 TYR CB C 2.544 4.732 3.738 1.00 . A A . 82 TYR CB 1 1
17 26612 1 1 83 TYR CD1 C 2.538 6.646 5.380 1.00 . A A . 82 TYR CD1 1 1
17 26613 1 1 83 TYR CD2 C 1.672 7.032 3.185 1.00 . A A . 82 TYR CD2 1 1
17 26614 1 1 83 TYR CE1 C 2.254 8.013 5.732 1.00 . A A . 82 TYR CE1 1 1
17 26615 1 1 83 TYR CE2 C 1.388 8.399 3.538 1.00 . A A . 82 TYR CE2 1 1
17 26616 1 1 83 TYR CG C 2.241 6.184 4.113 1.00 . A A . 82 TYR CG 1 1
17 26617 1 1 83 TYR CZ C 1.693 8.822 4.794 1.00 . A A . 82 TYR CZ 1 1
17 26618 1 1 83 TYR H H 3.518 4.159 5.837 1.00 . A A . 82 TYR H 1 1
17 26619 1 1 83 TYR HA H 0.833 3.938 4.887 1.00 . A A . 82 TYR HA 1 1
17 26620 1 1 83 TYR HB2 H 3.622 4.577 3.767 1.00 . A A . 82 TYR HB2 1 1
17 26621 1 1 83 TYR HB3 H 2.224 4.559 2.711 1.00 . A A . 82 TYR HB3 1 1
17 26622 1 1 83 TYR HD1 H 2.988 5.976 6.112 1.00 . A A . 82 TYR HD1 1 1
17 26623 1 1 83 TYR HD2 H 1.438 6.667 2.185 1.00 . A A . 82 TYR HD2 1 1
17 26624 1 1 83 TYR HE1 H 2.483 8.390 6.729 1.00 . A A . 82 TYR HE1 1 1
17 26625 1 1 83 TYR HE2 H 0.938 9.079 2.815 1.00 . A A . 82 TYR HE2 1 1
17 26626 1 1 83 TYR HH H 1.817 10.730 4.447 1.00 . A A . 82 TYR HH 1 1
17 26627 1 1 83 TYR N N 2.629 3.704 5.886 1.00 . A A . 82 TYR N 1 1
17 26628 1 1 83 TYR O O 0.895 1.777 3.594 1.00 . A A . 82 TYR O 1 1
17 26629 1 1 83 TYR OH O 1.424 10.113 5.128 1.00 . A A . 82 TYR OH 1 1
17 26630 1 1 84 ILE C C 2.811 -0.572 4.144 1.00 . A A . 83 ILE C 1 1
17 26631 1 1 84 ILE CA C 3.348 0.523 3.220 1.00 . A A . 83 ILE CA 1 1
17 26632 1 1 84 ILE CB C 4.818 0.338 2.837 1.00 . A A . 83 ILE CB 1 1
17 26633 1 1 84 ILE CD1 C 4.131 -0.877 0.736 1.00 . A A . 83 ILE CD1 1 1
17 26634 1 1 84 ILE CG1 C 5.010 -0.920 1.988 1.00 . A A . 83 ILE CG1 1 1
17 26635 1 1 84 ILE CG2 C 5.711 0.334 4.079 1.00 . A A . 83 ILE CG2 1 1
17 26636 1 1 84 ILE H H 3.977 2.275 4.153 1.00 . A A . 83 ILE H 1 1
17 26637 1 1 84 ILE HA H 2.770 0.509 2.296 1.00 . A A . 83 ILE HA 1 1
17 26638 1 1 84 ILE HB H 5.120 1.188 2.225 1.00 . A A . 83 ILE HB 1 1
17 26639 1 1 84 ILE HD11 H 3.301 -1.573 0.851 1.00 . A A . 83 ILE HD11 1 1
17 26640 1 1 84 ILE HD12 H 3.743 0.132 0.600 1.00 . A A . 83 ILE HD12 1 1
17 26641 1 1 84 ILE HD13 H 4.725 -1.159 -0.134 1.00 . A A . 83 ILE HD13 1 1
17 26642 1 1 84 ILE HG12 H 6.057 -1.012 1.700 1.00 . A A . 83 ILE HG12 1 1
17 26643 1 1 84 ILE HG13 H 4.763 -1.803 2.579 1.00 . A A . 83 ILE HG13 1 1
17 26644 1 1 84 ILE HG21 H 5.277 0.981 4.841 1.00 . A A . 83 ILE HG21 1 1
17 26645 1 1 84 ILE HG22 H 5.790 -0.682 4.466 1.00 . A A . 83 ILE HG22 1 1
17 26646 1 1 84 ILE HG23 H 6.703 0.700 3.814 1.00 . A A . 83 ILE HG23 1 1
17 26647 1 1 84 ILE N N 3.143 1.819 3.842 1.00 . A A . 83 ILE N 1 1
17 26648 1 1 84 ILE O O 2.273 -1.575 3.676 1.00 . A A . 83 ILE O 1 1
17 26649 1 1 85 THR C C 1.051 -1.666 6.178 1.00 . A A . 84 THR C 1 1
17 26650 1 1 85 THR CA C 2.514 -1.298 6.432 1.00 . A A . 84 THR CA 1 1
17 26651 1 1 85 THR CB C 2.758 -0.694 7.816 1.00 . A A . 84 THR CB 1 1
17 26652 1 1 85 THR CG2 C 2.080 -1.493 8.931 1.00 . A A . 84 THR CG2 1 1
17 26653 1 1 85 THR H H 3.414 0.475 5.810 1.00 . A A . 84 THR H 1 1
17 26654 1 1 85 THR HA H 3.097 -2.213 6.326 1.00 . A A . 84 THR HA 1 1
17 26655 1 1 85 THR HB H 2.450 0.351 7.844 1.00 . A A . 84 THR HB 1 1
17 26656 1 1 85 THR HG1 H 4.403 -1.834 7.810 1.00 . A A . 84 THR HG1 1 1
17 26657 1 1 85 THR HG21 H 1.308 -2.133 8.502 1.00 . A A . 84 THR HG21 1 1
17 26658 1 1 85 THR HG22 H 2.822 -2.110 9.439 1.00 . A A . 84 THR HG22 1 1
17 26659 1 1 85 THR HG23 H 1.627 -0.807 9.647 1.00 . A A . 84 THR HG23 1 1
17 26660 1 1 85 THR N N 2.976 -0.343 5.438 1.00 . A A . 84 THR N 1 1
17 26661 1 1 85 THR O O 0.678 -2.835 6.264 1.00 . A A . 84 THR O 1 1
17 26662 1 1 85 THR OG1 O 4.150 -0.895 8.043 1.00 . A A . 84 THR OG1 1 1
17 26663 1 1 86 VAL C C -1.313 -1.669 4.323 1.00 . A A . 85 VAL C 1 1
17 26664 1 1 86 VAL CA C -1.152 -0.849 5.605 1.00 . A A . 85 VAL CA 1 1
17 26665 1 1 86 VAL CB C -1.871 0.500 5.546 1.00 . A A . 85 VAL CB 1 1
17 26666 1 1 86 VAL CG1 C -3.249 0.359 4.896 1.00 . A A . 85 VAL CG1 1 1
17 26667 1 1 86 VAL CG2 C -1.983 1.123 6.939 1.00 . A A . 85 VAL CG2 1 1
17 26668 1 1 86 VAL H H 0.574 0.301 5.804 1.00 . A A . 85 VAL H 1 1
17 26669 1 1 86 VAL HA H -1.566 -1.416 6.438 1.00 . A A . 85 VAL HA 1 1
17 26670 1 1 86 VAL HB H -1.276 1.170 4.926 1.00 . A A . 85 VAL HB 1 1
17 26671 1 1 86 VAL HG11 H -3.736 -0.543 5.269 1.00 . A A . 85 VAL HG11 1 1
17 26672 1 1 86 VAL HG12 H -3.858 1.228 5.143 1.00 . A A . 85 VAL HG12 1 1
17 26673 1 1 86 VAL HG13 H -3.136 0.289 3.815 1.00 . A A . 85 VAL HG13 1 1
17 26674 1 1 86 VAL HG21 H -1.187 0.735 7.575 1.00 . A A . 85 VAL HG21 1 1
17 26675 1 1 86 VAL HG22 H -1.889 2.207 6.860 1.00 . A A . 85 VAL HG22 1 1
17 26676 1 1 86 VAL HG23 H -2.950 0.872 7.373 1.00 . A A . 85 VAL HG23 1 1
17 26677 1 1 86 VAL N N 0.262 -0.647 5.871 1.00 . A A . 85 VAL N 1 1
17 26678 1 1 86 VAL O O -2.197 -2.519 4.233 1.00 . A A . 85 VAL O 1 1
17 26679 1 1 87 TRP C C -0.291 -3.578 2.368 1.00 . A A . 86 TRP C 1 1
17 26680 1 1 87 TRP CA C -0.479 -2.085 2.091 1.00 . A A . 86 TRP CA 1 1
17 26681 1 1 87 TRP CB C 0.565 -1.520 1.126 1.00 . A A . 86 TRP CB 1 1
17 26682 1 1 87 TRP CD1 C -0.011 0.937 0.587 1.00 . A A . 86 TRP CD1 1 1
17 26683 1 1 87 TRP CD2 C -0.460 -0.452 -1.079 1.00 . A A . 86 TRP CD2 1 1
17 26684 1 1 87 TRP CE2 C -0.811 0.816 -1.494 1.00 . A A . 86 TRP CE2 1 1
17 26685 1 1 87 TRP CE3 C -0.624 -1.569 -1.918 1.00 . A A . 86 TRP CE3 1 1
17 26686 1 1 87 TRP CG C 0.056 -0.362 0.266 1.00 . A A . 86 TRP CG 1 1
17 26687 1 1 87 TRP CH2 C -1.520 -0.008 -3.610 1.00 . A A . 86 TRP CH2 1 1
17 26688 1 1 87 TRP CZ2 C -1.348 1.089 -2.758 1.00 . A A . 86 TRP CZ2 1 1
17 26689 1 1 87 TRP CZ3 C -1.162 -1.280 -3.178 1.00 . A A . 86 TRP CZ3 1 1
17 26690 1 1 87 TRP H H 0.272 -0.692 3.445 1.00 . A A . 86 TRP H 1 1
17 26691 1 1 87 TRP HA H -1.456 -1.909 1.641 1.00 . A A . 86 TRP HA 1 1
17 26692 1 1 87 TRP HB2 H 1.429 -1.182 1.698 1.00 . A A . 86 TRP HB2 1 1
17 26693 1 1 87 TRP HB3 H 0.911 -2.321 0.472 1.00 . A A . 86 TRP HB3 1 1
17 26694 1 1 87 TRP HD1 H 0.305 1.349 1.545 1.00 . A A . 86 TRP HD1 1 1
17 26695 1 1 87 TRP HE1 H -0.688 2.766 -0.447 1.00 . A A . 86 TRP HE1 1 1
17 26696 1 1 87 TRP HE3 H -0.355 -2.580 -1.614 1.00 . A A . 86 TRP HE3 1 1
17 26697 1 1 87 TRP HH2 H -1.934 0.134 -4.609 1.00 . A A . 86 TRP HH2 1 1
17 26698 1 1 87 TRP HZ2 H -1.617 2.100 -3.062 1.00 . A A . 86 TRP HZ2 1 1
17 26699 1 1 87 TRP HZ3 H -1.310 -2.110 -3.868 1.00 . A A . 86 TRP HZ3 1 1
17 26700 1 1 87 TRP N N -0.444 -1.385 3.364 1.00 . A A . 86 TRP N 1 1
17 26701 1 1 87 TRP NE1 N -0.529 1.688 -0.449 1.00 . A A . 86 TRP NE1 1 1
17 26702 1 1 87 TRP O O -1.049 -4.406 1.865 1.00 . A A . 86 TRP O 1 1
17 26703 1 1 88 GLN C C -0.219 -5.931 4.110 1.00 . A A . 87 GLN C 1 1
17 26704 1 1 88 GLN CA C 1.019 -5.255 3.517 1.00 . A A . 87 GLN CA 1 1
17 26705 1 1 88 GLN CB C 2.202 -5.333 4.484 1.00 . A A . 87 GLN CB 1 1
17 26706 1 1 88 GLN CD C 1.923 -7.059 6.302 1.00 . A A . 87 GLN CD 1 1
17 26707 1 1 88 GLN CG C 2.474 -6.780 4.902 1.00 . A A . 87 GLN CG 1 1
17 26708 1 1 88 GLN H H 1.334 -3.197 3.572 1.00 . A A . 87 GLN H 1 1
17 26709 1 1 88 GLN HA H 1.291 -5.740 2.579 1.00 . A A . 87 GLN HA 1 1
17 26710 1 1 88 GLN HB2 H 3.090 -4.915 4.012 1.00 . A A . 87 GLN HB2 1 1
17 26711 1 1 88 GLN HB3 H 1.995 -4.729 5.367 1.00 . A A . 87 GLN HB3 1 1
17 26712 1 1 88 GLN HE21 H 3.754 -6.639 7.055 1.00 . A A . 87 GLN HE21 1 1
17 26713 1 1 88 GLN HE22 H 2.553 -7.071 8.226 1.00 . A A . 87 GLN HE22 1 1
17 26714 1 1 88 GLN HG2 H 2.017 -7.462 4.185 1.00 . A A . 87 GLN HG2 1 1
17 26715 1 1 88 GLN HG3 H 3.547 -6.972 4.885 1.00 . A A . 87 GLN HG3 1 1
17 26716 1 1 88 GLN N N 0.722 -3.877 3.167 1.00 . A A . 87 GLN N 1 1
17 26717 1 1 88 GLN NE2 N 2.817 -6.911 7.275 1.00 . A A . 87 GLN NE2 1 1
17 26718 1 1 88 GLN O O -0.435 -7.125 3.910 1.00 . A A . 87 GLN O 1 1
17 26719 1 1 88 GLN OE1 O 0.762 -7.387 6.486 1.00 . A A . 87 GLN OE1 1 1
17 26720 1 1 89 ASP C C -3.262 -5.912 4.371 1.00 . A A . 88 ASP C 1 1
17 26721 1 1 89 ASP CA C -2.212 -5.643 5.451 1.00 . A A . 88 ASP CA 1 1
17 26722 1 1 89 ASP CB C -2.793 -4.624 6.433 1.00 . A A . 88 ASP CB 1 1
17 26723 1 1 89 ASP CG C -3.529 -5.227 7.630 1.00 . A A . 88 ASP CG 1 1
17 26724 1 1 89 ASP H H -0.818 -4.166 4.985 1.00 . A A . 88 ASP H 1 1
17 26725 1 1 89 ASP HA H -1.908 -6.550 5.972 1.00 . A A . 88 ASP HA 1 1
17 26726 1 1 89 ASP HB2 H -1.983 -3.995 6.802 1.00 . A A . 88 ASP HB2 1 1
17 26727 1 1 89 ASP HB3 H -3.481 -3.973 5.893 1.00 . A A . 88 ASP HB3 1 1
17 26728 1 1 89 ASP N N -1.001 -5.137 4.828 1.00 . A A . 88 ASP N 1 1
17 26729 1 1 89 ASP O O -4.002 -6.891 4.451 1.00 . A A . 88 ASP O 1 1
17 26730 1 1 89 ASP OD1 O -4.512 -5.959 7.383 1.00 . A A . 88 ASP OD1 1 1
17 26731 1 1 89 ASP OD2 O -3.093 -4.942 8.767 1.00 . A A . 88 ASP OD2 1 1
17 26732 1 1 90 LEU C C -4.087 -6.536 1.652 1.00 . A A . 89 LEU C 1 1
17 26733 1 1 90 LEU CA C -4.240 -5.155 2.293 1.00 . A A . 89 LEU CA 1 1
17 26734 1 1 90 LEU CB C -4.078 -3.998 1.305 1.00 . A A . 89 LEU CB 1 1
17 26735 1 1 90 LEU CD1 C -6.394 -3.231 1.946 1.00 . A A . 89 LEU CD1 1 1
17 26736 1 1 90 LEU CD2 C -4.371 -1.821 2.544 1.00 . A A . 89 LEU CD2 1 1
17 26737 1 1 90 LEU CG C -4.988 -2.789 1.533 1.00 . A A . 89 LEU CG 1 1
17 26738 1 1 90 LEU H H -2.687 -4.232 3.330 1.00 . A A . 89 LEU H 1 1
17 26739 1 1 90 LEU HA H -5.241 -5.079 2.717 1.00 . A A . 89 LEU HA 1 1
17 26740 1 1 90 LEU HB2 H -3.043 -3.659 1.338 1.00 . A A . 89 LEU HB2 1 1
17 26741 1 1 90 LEU HB3 H -4.257 -4.377 0.299 1.00 . A A . 89 LEU HB3 1 1
17 26742 1 1 90 LEU HD11 H -6.453 -3.285 3.033 1.00 . A A . 89 LEU HD11 1 1
17 26743 1 1 90 LEU HD12 H -7.124 -2.511 1.578 1.00 . A A . 89 LEU HD12 1 1
17 26744 1 1 90 LEU HD13 H -6.605 -4.212 1.521 1.00 . A A . 89 LEU HD13 1 1
17 26745 1 1 90 LEU HD21 H -3.287 -1.825 2.435 1.00 . A A . 89 LEU HD21 1 1
17 26746 1 1 90 LEU HD22 H -4.751 -0.816 2.363 1.00 . A A . 89 LEU HD22 1 1
17 26747 1 1 90 LEU HD23 H -4.637 -2.133 3.554 1.00 . A A . 89 LEU HD23 1 1
17 26748 1 1 90 LEU HG H -5.085 -2.251 0.589 1.00 . A A . 89 LEU HG 1 1
17 26749 1 1 90 LEU N N -3.293 -5.025 3.387 1.00 . A A . 89 LEU N 1 1
17 26750 1 1 90 LEU O O -5.079 -7.201 1.360 1.00 . A A . 89 LEU O 1 1
17 26751 1 1 91 VAL C C -3.018 -9.329 1.788 1.00 . A A . 90 VAL C 1 1
17 26752 1 1 91 VAL CA C -2.541 -8.216 0.854 1.00 . A A . 90 VAL CA 1 1
17 26753 1 1 91 VAL CB C -1.050 -8.310 0.523 1.00 . A A . 90 VAL CB 1 1
17 26754 1 1 91 VAL CG1 C -0.746 -9.577 -0.279 1.00 . A A . 90 VAL CG1 1 1
17 26755 1 1 91 VAL CG2 C -0.575 -7.062 -0.223 1.00 . A A . 90 VAL CG2 1 1
17 26756 1 1 91 VAL H H -2.035 -6.379 1.695 1.00 . A A . 90 VAL H 1 1
17 26757 1 1 91 VAL HA H -3.099 -8.279 -0.081 1.00 . A A . 90 VAL HA 1 1
17 26758 1 1 91 VAL HB H -0.502 -8.368 1.463 1.00 . A A . 90 VAL HB 1 1
17 26759 1 1 91 VAL HG11 H -1.097 -10.449 0.273 1.00 . A A . 90 VAL HG11 1 1
17 26760 1 1 91 VAL HG12 H -1.254 -9.529 -1.242 1.00 . A A . 90 VAL HG12 1 1
17 26761 1 1 91 VAL HG13 H 0.329 -9.657 -0.438 1.00 . A A . 90 VAL HG13 1 1
17 26762 1 1 91 VAL HG21 H -0.405 -6.255 0.490 1.00 . A A . 90 VAL HG21 1 1
17 26763 1 1 91 VAL HG22 H 0.355 -7.284 -0.748 1.00 . A A . 90 VAL HG22 1 1
17 26764 1 1 91 VAL HG23 H -1.334 -6.757 -0.943 1.00 . A A . 90 VAL HG23 1 1
17 26765 1 1 91 VAL N N -2.837 -6.926 1.454 1.00 . A A . 90 VAL N 1 1
17 26766 1 1 91 VAL O O -3.783 -10.202 1.381 1.00 . A A . 90 VAL O 1 1
17 26767 1 1 92 GLN C C -4.425 -10.493 3.999 1.00 . A A . 91 GLN C 1 1
17 26768 1 1 92 GLN CA C -2.914 -10.255 4.021 1.00 . A A . 91 GLN CA 1 1
17 26769 1 1 92 GLN CB C -2.445 -9.832 5.414 1.00 . A A . 91 GLN CB 1 1
17 26770 1 1 92 GLN CD C -0.476 -9.877 6.990 1.00 . A A . 91 GLN CD 1 1
17 26771 1 1 92 GLN CG C -0.921 -9.904 5.526 1.00 . A A . 91 GLN CG 1 1
17 26772 1 1 92 GLN H H -1.924 -8.550 3.348 1.00 . A A . 91 GLN H 1 1
17 26773 1 1 92 GLN HA H -2.391 -11.166 3.729 1.00 . A A . 91 GLN HA 1 1
17 26774 1 1 92 GLN HB2 H -2.782 -8.817 5.623 1.00 . A A . 91 GLN HB2 1 1
17 26775 1 1 92 GLN HB3 H -2.899 -10.478 6.166 1.00 . A A . 91 GLN HB3 1 1
17 26776 1 1 92 GLN HE21 H 1.012 -11.163 6.512 1.00 . A A . 91 GLN HE21 1 1
17 26777 1 1 92 GLN HE22 H 0.949 -10.687 8.177 1.00 . A A . 91 GLN HE22 1 1
17 26778 1 1 92 GLN HG2 H -0.561 -10.816 5.050 1.00 . A A . 91 GLN HG2 1 1
17 26779 1 1 92 GLN HG3 H -0.474 -9.066 4.990 1.00 . A A . 91 GLN HG3 1 1
17 26780 1 1 92 GLN N N -2.546 -9.263 3.025 1.00 . A A . 91 GLN N 1 1
17 26781 1 1 92 GLN NE2 N 0.583 -10.639 7.247 1.00 . A A . 91 GLN NE2 1 1
17 26782 1 1 92 GLN O O -4.885 -11.542 3.550 1.00 . A A . 91 GLN O 1 1
17 26783 1 1 92 GLN OE1 O -1.056 -9.208 7.829 1.00 . A A . 91 GLN OE1 1 1
17 26784 1 1 93 ASN C C -7.185 -9.013 3.240 1.00 . A A . 92 ASN C 1 1
17 26785 1 1 93 ASN CA C -6.605 -9.592 4.532 1.00 . A A . 92 ASN CA 1 1
17 26786 1 1 93 ASN CB C -7.172 -8.790 5.705 1.00 . A A . 92 ASN CB 1 1
17 26787 1 1 93 ASN CG C -7.176 -9.623 6.988 1.00 . A A . 92 ASN CG 1 1
17 26788 1 1 93 ASN H H -4.773 -8.653 4.853 1.00 . A A . 92 ASN H 1 1
17 26789 1 1 93 ASN HA H -6.824 -10.653 4.649 1.00 . A A . 92 ASN HA 1 1
17 26790 1 1 93 ASN HB2 H -6.578 -7.888 5.855 1.00 . A A . 92 ASN HB2 1 1
17 26791 1 1 93 ASN HB3 H -8.187 -8.467 5.474 1.00 . A A . 92 ASN HB3 1 1
17 26792 1 1 93 ASN HD21 H -5.625 -8.510 7.661 1.00 . A A . 92 ASN HD21 1 1
17 26793 1 1 93 ASN HD22 H -6.169 -9.751 8.740 1.00 . A A . 92 ASN HD22 1 1
17 26794 1 1 93 ASN N N -5.155 -9.503 4.490 1.00 . A A . 92 ASN N 1 1
17 26795 1 1 93 ASN ND2 N -6.247 -9.265 7.870 1.00 . A A . 92 ASN ND2 1 1
17 26796 1 1 93 ASN O O -7.548 -7.839 3.190 1.00 . A A . 92 ASN O 1 1
17 26797 1 1 93 ASN OD1 O -7.970 -10.532 7.166 1.00 . A A . 92 ASN OD1 1 1
17 26798 1 1 94 SER C C -9.254 -9.051 1.081 1.00 . A A . 93 SER C 1 1
17 26799 1 1 94 SER CA C -7.784 -9.453 0.938 1.00 . A A . 93 SER CA 1 1
17 26800 1 1 94 SER CB C -7.637 -10.567 -0.099 1.00 . A A . 93 SER CB 1 1
17 26801 1 1 94 SER H H -6.957 -10.818 2.277 1.00 . A A . 93 SER H 1 1
17 26802 1 1 94 SER HA H -7.181 -8.596 0.639 1.00 . A A . 93 SER HA 1 1
17 26803 1 1 94 SER HB2 H -7.591 -10.130 -1.097 1.00 . A A . 93 SER HB2 1 1
17 26804 1 1 94 SER HB3 H -6.696 -11.092 0.063 1.00 . A A . 93 SER HB3 1 1
17 26805 1 1 94 SER HG H -8.610 -12.092 0.759 1.00 . A A . 93 SER HG 1 1
17 26806 1 1 94 SER N N -7.254 -9.865 2.227 1.00 . A A . 93 SER N 1 1
17 26807 1 1 94 SER O O -10.110 -9.895 1.339 1.00 . A A . 93 SER O 1 1
17 26808 1 1 94 SER OG O -8.715 -11.498 -0.039 1.00 . A A . 93 SER OG 1 1
17 26809 1 1 95 PRO C C -11.685 -7.563 -0.227 1.00 . A A . 94 PRO C 1 1
17 26810 1 1 95 PRO CA C -10.858 -7.202 1.009 1.00 . A A . 94 PRO CA 1 1
17 26811 1 1 95 PRO CB C -10.685 -5.703 1.191 1.00 . A A . 94 PRO CB 1 1
17 26812 1 1 95 PRO CD C -8.518 -6.697 0.596 1.00 . A A . 94 PRO CD 1 1
17 26813 1 1 95 PRO CG C -9.276 -5.385 0.717 1.00 . A A . 94 PRO CG 1 1
17 26814 1 1 95 PRO HA H -11.332 -7.618 1.785 1.00 . A A . 94 PRO HA 1 1
17 26815 1 1 95 PRO HB2 H -11.426 -5.151 0.612 1.00 . A A . 94 PRO HB2 1 1
17 26816 1 1 95 PRO HB3 H -10.820 -5.419 2.235 1.00 . A A . 94 PRO HB3 1 1
17 26817 1 1 95 PRO HD2 H -8.109 -6.827 -0.406 1.00 . A A . 94 PRO HD2 1 1
17 26818 1 1 95 PRO HD3 H -7.679 -6.735 1.290 1.00 . A A . 94 PRO HD3 1 1
17 26819 1 1 95 PRO HG2 H -9.304 -4.870 -0.243 1.00 . A A . 94 PRO HG2 1 1
17 26820 1 1 95 PRO HG3 H -8.778 -4.720 1.421 1.00 . A A . 94 PRO HG3 1 1
17 26821 1 1 95 PRO N N -9.507 -7.727 0.903 1.00 . A A . 94 PRO N 1 1
17 26822 1 1 95 PRO O O -11.140 -8.018 -1.232 1.00 . A A . 94 PRO O 1 1
17 26823 1 1 96 PRO C C -13.815 -6.584 -2.311 1.00 . A A . 95 PRO C 1 1
17 26824 1 1 96 PRO CA C -13.928 -7.636 -1.206 1.00 . A A . 95 PRO CA 1 1
17 26825 1 1 96 PRO CB C -15.309 -7.685 -0.571 1.00 . A A . 95 PRO CB 1 1
17 26826 1 1 96 PRO CD C -13.702 -6.802 1.065 1.00 . A A . 95 PRO CD 1 1
17 26827 1 1 96 PRO CG C -15.182 -6.960 0.759 1.00 . A A . 95 PRO CG 1 1
17 26828 1 1 96 PRO HA H -13.685 -8.508 -1.632 1.00 . A A . 95 PRO HA 1 1
17 26829 1 1 96 PRO HB2 H -16.049 -7.203 -1.210 1.00 . A A . 95 PRO HB2 1 1
17 26830 1 1 96 PRO HB3 H -15.635 -8.715 -0.425 1.00 . A A . 95 PRO HB3 1 1
17 26831 1 1 96 PRO HD2 H -13.440 -5.757 1.230 1.00 . A A . 95 PRO HD2 1 1
17 26832 1 1 96 PRO HD3 H -13.423 -7.347 1.967 1.00 . A A . 95 PRO HD3 1 1
17 26833 1 1 96 PRO HG2 H -15.668 -5.985 0.710 1.00 . A A . 95 PRO HG2 1 1
17 26834 1 1 96 PRO HG3 H -15.677 -7.524 1.550 1.00 . A A . 95 PRO HG3 1 1
17 26835 1 1 96 PRO N N -13.021 -7.340 -0.110 1.00 . A A . 95 PRO N 1 1
17 26836 1 1 96 PRO O O -14.123 -6.860 -3.469 1.00 . A A . 95 PRO O 1 1
17 26837 1 1 97 TRP C C -11.892 -4.508 -3.598 1.00 . A A . 96 TRP C 1 1
17 26838 1 1 97 TRP CA C -13.215 -4.306 -2.856 1.00 . A A . 96 TRP CA 1 1
17 26839 1 1 97 TRP CB C -13.301 -2.954 -2.145 1.00 . A A . 96 TRP CB 1 1
17 26840 1 1 97 TRP CD1 C -12.732 -3.245 0.355 1.00 . A A . 96 TRP CD1 1 1
17 26841 1 1 97 TRP CD2 C -11.097 -2.309 -0.810 1.00 . A A . 96 TRP CD2 1 1
17 26842 1 1 97 TRP CE2 C -10.669 -2.406 0.498 1.00 . A A . 96 TRP CE2 1 1
17 26843 1 1 97 TRP CE3 C -10.280 -1.752 -1.810 1.00 . A A . 96 TRP CE3 1 1
17 26844 1 1 97 TRP CG C -12.431 -2.853 -0.890 1.00 . A A . 96 TRP CG 1 1
17 26845 1 1 97 TRP CH2 C -8.579 -1.409 -0.052 1.00 . A A . 96 TRP CH2 1 1
17 26846 1 1 97 TRP CZ2 C -9.410 -1.967 0.927 1.00 . A A . 96 TRP CZ2 1 1
17 26847 1 1 97 TRP CZ3 C -9.025 -1.318 -1.365 1.00 . A A . 96 TRP CZ3 1 1
17 26848 1 1 97 TRP H H -13.124 -5.184 -0.969 1.00 . A A . 96 TRP H 1 1
17 26849 1 1 97 TRP HA H -14.047 -4.348 -3.559 1.00 . A A . 96 TRP HA 1 1
17 26850 1 1 97 TRP HB2 H -13.007 -2.169 -2.842 1.00 . A A . 96 TRP HB2 1 1
17 26851 1 1 97 TRP HB3 H -14.339 -2.764 -1.872 1.00 . A A . 96 TRP HB3 1 1
17 26852 1 1 97 TRP HD1 H -13.678 -3.704 0.642 1.00 . A A . 96 TRP HD1 1 1
17 26853 1 1 97 TRP HE1 H -11.682 -3.214 2.296 1.00 . A A . 96 TRP HE1 1 1
17 26854 1 1 97 TRP HE3 H -10.595 -1.665 -2.849 1.00 . A A . 96 TRP HE3 1 1
17 26855 1 1 97 TRP HH2 H -7.586 -1.047 0.215 1.00 . A A . 96 TRP HH2 1 1
17 26856 1 1 97 TRP HZ2 H -9.095 -2.055 1.966 1.00 . A A . 96 TRP HZ2 1 1
17 26857 1 1 97 TRP HZ3 H -8.351 -0.879 -2.100 1.00 . A A . 96 TRP HZ3 1 1
17 26858 1 1 97 TRP N N -13.373 -5.400 -1.914 1.00 . A A . 96 TRP N 1 1
17 26859 1 1 97 TRP NE1 N -11.694 -2.993 1.229 1.00 . A A . 96 TRP NE1 1 1
17 26860 1 1 97 TRP O O -11.578 -3.764 -4.527 1.00 . A A . 96 TRP O 1 1
17 26861 1 1 98 ILE C C -9.974 -7.162 -4.512 1.00 . A A . 97 ILE C 1 1
17 26862 1 1 98 ILE CA C -9.873 -5.826 -3.773 1.00 . A A . 97 ILE CA 1 1
17 26863 1 1 98 ILE CB C -8.756 -5.784 -2.728 1.00 . A A . 97 ILE CB 1 1
17 26864 1 1 98 ILE CD1 C -7.287 -4.289 -1.326 1.00 . A A . 97 ILE CD1 1 1
17 26865 1 1 98 ILE CG1 C -8.296 -4.347 -2.475 1.00 . A A . 97 ILE CG1 1 1
17 26866 1 1 98 ILE CG2 C -7.594 -6.696 -3.130 1.00 . A A . 97 ILE CG2 1 1
17 26867 1 1 98 ILE H H -11.417 -6.117 -2.406 1.00 . A A . 97 ILE H 1 1
17 26868 1 1 98 ILE HA H -9.661 -5.044 -4.502 1.00 . A A . 97 ILE HA 1 1
17 26869 1 1 98 ILE HB H -9.154 -6.166 -1.788 1.00 . A A . 97 ILE HB 1 1
17 26870 1 1 98 ILE HD11 H -7.704 -3.707 -0.505 1.00 . A A . 97 ILE HD11 1 1
17 26871 1 1 98 ILE HD12 H -7.069 -5.300 -0.982 1.00 . A A . 97 ILE HD12 1 1
17 26872 1 1 98 ILE HD13 H -6.367 -3.819 -1.674 1.00 . A A . 97 ILE HD13 1 1
17 26873 1 1 98 ILE HG12 H -7.845 -3.941 -3.380 1.00 . A A . 97 ILE HG12 1 1
17 26874 1 1 98 ILE HG13 H -9.157 -3.722 -2.239 1.00 . A A . 97 ILE HG13 1 1
17 26875 1 1 98 ILE HG21 H -6.747 -6.517 -2.468 1.00 . A A . 97 ILE HG21 1 1
17 26876 1 1 98 ILE HG22 H -7.905 -7.737 -3.049 1.00 . A A . 97 ILE HG22 1 1
17 26877 1 1 98 ILE HG23 H -7.304 -6.482 -4.159 1.00 . A A . 97 ILE HG23 1 1
17 26878 1 1 98 ILE N N -11.154 -5.517 -3.162 1.00 . A A . 97 ILE N 1 1
17 26879 1 1 98 ILE O O -9.986 -7.197 -5.741 1.00 . A A . 97 ILE O 1 1
17 26880 1 1 99 LYS C C -9.212 -9.675 -5.503 1.00 . A A . 98 LYS C 1 1
17 26881 1 1 99 LYS CA C -10.144 -9.565 -4.295 1.00 . A A . 98 LYS CA 1 1
17 26882 1 1 99 LYS CB C -11.602 -9.906 -4.609 1.00 . A A . 98 LYS CB 1 1
17 26883 1 1 99 LYS CD C -12.104 -12.118 -5.713 1.00 . A A . 98 LYS CD 1 1
17 26884 1 1 99 LYS CE C -13.548 -11.950 -6.190 1.00 . A A . 98 LYS CE 1 1
17 26885 1 1 99 LYS CG C -11.878 -11.394 -4.384 1.00 . A A . 98 LYS CG 1 1
17 26886 1 1 99 LYS H H -10.034 -8.193 -2.731 1.00 . A A . 98 LYS H 1 1
17 26887 1 1 99 LYS HA H -9.806 -10.268 -3.533 1.00 . A A . 98 LYS HA 1 1
17 26888 1 1 99 LYS HB2 H -12.263 -9.311 -3.980 1.00 . A A . 98 LYS HB2 1 1
17 26889 1 1 99 LYS HB3 H -11.826 -9.644 -5.643 1.00 . A A . 98 LYS HB3 1 1
17 26890 1 1 99 LYS HD2 H -11.421 -11.725 -6.466 1.00 . A A . 98 LYS HD2 1 1
17 26891 1 1 99 LYS HD3 H -11.876 -13.177 -5.598 1.00 . A A . 98 LYS HD3 1 1
17 26892 1 1 99 LYS HE2 H -13.911 -12.889 -6.608 1.00 . A A . 98 LYS HE2 1 1
17 26893 1 1 99 LYS HE3 H -14.191 -11.708 -5.344 1.00 . A A . 98 LYS HE3 1 1
17 26894 1 1 99 LYS HG2 H -11.038 -11.848 -3.857 1.00 . A A . 98 LYS HG2 1 1
17 26895 1 1 99 LYS HG3 H -12.755 -11.513 -3.747 1.00 . A A . 98 LYS HG3 1 1
17 26896 1 1 99 LYS HZ1 H -13.472 -9.993 -6.776 1.00 . A A . 98 LYS HZ1 1 1
17 26897 1 1 99 LYS HZ2 H -12.948 -11.037 -7.918 1.00 . A A . 98 LYS HZ2 1 1
17 26898 1 1 99 LYS HZ3 H -14.547 -10.887 -7.621 1.00 . A A . 98 LYS HZ3 1 1
17 26899 1 1 99 LYS N N -10.044 -8.230 -3.730 1.00 . A A . 98 LYS N 1 1
17 26900 1 1 99 LYS NZ N -13.636 -10.880 -7.209 1.00 . A A . 98 LYS NZ 1 1
17 26901 1 1 99 LYS O O -9.672 -9.823 -6.634 1.00 . A A . 98 LYS O 1 1
17 26902 1 1 100 SER C C -7.275 -10.816 -7.240 1.00 . A A . 99 SER C 1 1
17 26903 1 1 100 SER CA C -6.919 -9.685 -6.273 1.00 . A A . 99 SER CA 1 1
17 26904 1 1 100 SER CB C -5.524 -9.907 -5.687 1.00 . A A . 99 SER CB 1 1
17 26905 1 1 100 SER H H -7.554 -9.476 -4.300 1.00 . A A . 99 SER H 1 1
17 26906 1 1 100 SER HA H -6.950 -8.722 -6.782 1.00 . A A . 99 SER HA 1 1
17 26907 1 1 100 SER HB2 H -4.809 -10.048 -6.497 1.00 . A A . 99 SER HB2 1 1
17 26908 1 1 100 SER HB3 H -5.214 -9.016 -5.140 1.00 . A A . 99 SER HB3 1 1
17 26909 1 1 100 SER HG H -4.618 -11.523 -4.930 1.00 . A A . 99 SER HG 1 1
17 26910 1 1 100 SER N N -7.920 -9.597 -5.223 1.00 . A A . 99 SER N 1 1
17 26911 1 1 100 SER O O -7.852 -11.824 -6.837 1.00 . A A . 99 SER O 1 1
17 26912 1 1 100 SER OG O -5.483 -11.035 -4.817 1.00 . A A . 99 SER OG 1 1
17 26913 1 1 101 GLY C C -6.122 -11.561 -10.622 1.00 . A A . 100 GLY C 1 1
17 26914 1 1 101 GLY CA C -7.189 -11.599 -9.527 1.00 . A A . 100 GLY CA 1 1
17 26915 1 1 101 GLY H H -6.446 -9.786 -8.819 1.00 . A A . 100 GLY H 1 1
17 26916 1 1 101 GLY HA2 H -7.222 -12.593 -9.081 1.00 . A A . 100 GLY HA2 1 1
17 26917 1 1 101 GLY HA3 H -8.170 -11.413 -9.964 1.00 . A A . 100 GLY HA3 1 1
17 26918 1 1 101 GLY N N -6.915 -10.610 -8.499 1.00 . A A . 100 GLY N 1 1
17 26919 1 1 101 GLY O O -5.366 -10.596 -10.725 1.00 . A A . 100 GLY O 1 1
17 26920 1 1 102 PRO C C -5.526 -11.849 -13.688 1.00 . A A . 101 PRO C 1 1
17 26921 1 1 102 PRO CA C -5.130 -12.752 -12.519 1.00 . A A . 101 PRO CA 1 1
17 26922 1 1 102 PRO CB C -5.106 -14.226 -12.888 1.00 . A A . 101 PRO CB 1 1
17 26923 1 1 102 PRO CD C -6.971 -13.814 -11.342 1.00 . A A . 101 PRO CD 1 1
17 26924 1 1 102 PRO CG C -6.386 -14.819 -12.321 1.00 . A A . 101 PRO CG 1 1
17 26925 1 1 102 PRO HA H -4.232 -12.431 -12.217 1.00 . A A . 101 PRO HA 1 1
17 26926 1 1 102 PRO HB2 H -5.061 -14.357 -13.969 1.00 . A A . 101 PRO HB2 1 1
17 26927 1 1 102 PRO HB3 H -4.228 -14.719 -12.471 1.00 . A A . 101 PRO HB3 1 1
17 26928 1 1 102 PRO HD2 H -7.997 -13.556 -11.606 1.00 . A A . 101 PRO HD2 1 1
17 26929 1 1 102 PRO HD3 H -6.993 -14.214 -10.329 1.00 . A A . 101 PRO HD3 1 1
17 26930 1 1 102 PRO HG2 H -7.095 -15.032 -13.120 1.00 . A A . 101 PRO HG2 1 1
17 26931 1 1 102 PRO HG3 H -6.178 -15.764 -11.819 1.00 . A A . 101 PRO HG3 1 1
17 26932 1 1 102 PRO N N -6.092 -12.652 -11.435 1.00 . A A . 101 PRO N 1 1
17 26933 1 1 102 PRO O O -6.695 -11.792 -14.066 1.00 . A A . 101 PRO O 1 1
17 26934 1 1 103 SER C C -3.426 -9.711 -15.856 1.00 . A A . 102 SER C 1 1
17 26935 1 1 103 SER CA C -4.758 -10.267 -15.349 1.00 . A A . 102 SER CA 1 1
17 26936 1 1 103 SER CB C -5.695 -9.123 -14.955 1.00 . A A . 102 SER CB 1 1
17 26937 1 1 103 SER H H -3.580 -11.216 -13.917 1.00 . A A . 102 SER H 1 1
17 26938 1 1 103 SER HA H -5.234 -10.877 -16.116 1.00 . A A . 102 SER HA 1 1
17 26939 1 1 103 SER HB2 H -6.391 -9.472 -14.192 1.00 . A A . 102 SER HB2 1 1
17 26940 1 1 103 SER HB3 H -5.114 -8.315 -14.510 1.00 . A A . 102 SER HB3 1 1
17 26941 1 1 103 SER HG H -6.590 -7.643 -15.960 1.00 . A A . 102 SER HG 1 1
17 26942 1 1 103 SER N N -4.529 -11.165 -14.230 1.00 . A A . 102 SER N 1 1
17 26943 1 1 103 SER O O -2.414 -9.785 -15.160 1.00 . A A . 102 SER O 1 1
17 26944 1 1 103 SER OG O -6.426 -8.623 -16.071 1.00 . A A . 102 SER OG 1 1
17 26945 1 1 104 SER C C -1.206 -9.679 -17.832 1.00 . A A . 103 SER C 1 1
17 26946 1 1 104 SER CA C -2.277 -8.598 -17.670 1.00 . A A . 103 SER CA 1 1
17 26947 1 1 104 SER CB C -1.736 -7.435 -16.837 1.00 . A A . 103 SER CB 1 1
17 26948 1 1 104 SER H H -4.296 -9.110 -17.621 1.00 . A A . 103 SER H 1 1
17 26949 1 1 104 SER HA H -2.598 -8.228 -18.644 1.00 . A A . 103 SER HA 1 1
17 26950 1 1 104 SER HB2 H -2.360 -6.555 -16.994 1.00 . A A . 103 SER HB2 1 1
17 26951 1 1 104 SER HB3 H -1.799 -7.686 -15.779 1.00 . A A . 103 SER HB3 1 1
17 26952 1 1 104 SER HG H -0.271 -7.116 -18.164 1.00 . A A . 103 SER HG 1 1
17 26953 1 1 104 SER N N -3.469 -9.166 -17.063 1.00 . A A . 103 SER N 1 1
17 26954 1 1 104 SER O O -1.197 -10.664 -17.096 1.00 . A A . 103 SER O 1 1
17 26955 1 1 104 SER OG O -0.386 -7.123 -17.170 1.00 . A A . 103 SER OG 1 1
17 26956 1 1 105 GLY C C 1.291 -10.218 -20.485 1.00 . A A . 104 GLY C 1 1
17 26957 1 1 105 GLY CA C 0.743 -10.400 -19.068 1.00 . A A . 104 GLY CA 1 1
17 26958 1 1 105 GLY H H -0.344 -8.653 -19.395 1.00 . A A . 104 GLY H 1 1
17 26959 1 1 105 GLY HA2 H 1.545 -10.259 -18.344 1.00 . A A . 104 GLY HA2 1 1
17 26960 1 1 105 GLY HA3 H 0.376 -11.419 -18.944 1.00 . A A . 104 GLY HA3 1 1
17 26961 1 1 105 GLY N N -0.330 -9.457 -18.800 1.00 . A A . 104 GLY N 1 1
17 26962 1 1 105 GLY O O 2.448 -9.839 -20.663 1.00 . A A . 104 GLY O 1 1
18 26963 1 1 2 SER C C -2.632 -10.412 -17.155 1.00 . A A . 1 SER C 1 1
18 26964 1 1 2 SER CA C -2.099 -11.840 -17.015 1.00 . A A . 1 SER CA 1 1
18 26965 1 1 2 SER CB C -1.630 -12.093 -15.581 1.00 . A A . 1 SER CB 1 1
18 26966 1 1 2 SER H H -0.778 -11.269 -18.522 1.00 . A A . 1 SER H 1 1
18 26967 1 1 2 SER HA H -2.870 -12.564 -17.278 1.00 . A A . 1 SER HA 1 1
18 26968 1 1 2 SER HB2 H -2.497 -12.171 -14.925 1.00 . A A . 1 SER HB2 1 1
18 26969 1 1 2 SER HB3 H -1.107 -13.048 -15.534 1.00 . A A . 1 SER HB3 1 1
18 26970 1 1 2 SER HG H 0.043 -11.457 -14.685 1.00 . A A . 1 SER HG 1 1
18 26971 1 1 2 SER N N -1.022 -12.063 -17.965 1.00 . A A . 1 SER N 1 1
18 26972 1 1 2 SER O O -1.865 -9.480 -17.390 1.00 . A A . 1 SER O 1 1
18 26973 1 1 2 SER OG O -0.770 -11.059 -15.110 1.00 . A A . 1 SER OG 1 1
18 26974 1 1 3 SER C C -5.933 -9.012 -16.382 1.00 . A A . 2 SER C 1 1
18 26975 1 1 3 SER CA C -4.587 -8.989 -17.111 1.00 . A A . 2 SER CA 1 1
18 26976 1 1 3 SER CB C -4.783 -8.590 -18.574 1.00 . A A . 2 SER CB 1 1
18 26977 1 1 3 SER H H -4.559 -11.051 -16.813 1.00 . A A . 2 SER H 1 1
18 26978 1 1 3 SER HA H -3.905 -8.288 -16.631 1.00 . A A . 2 SER HA 1 1
18 26979 1 1 3 SER HB2 H -3.918 -8.910 -19.156 1.00 . A A . 2 SER HB2 1 1
18 26980 1 1 3 SER HB3 H -5.650 -9.111 -18.980 1.00 . A A . 2 SER HB3 1 1
18 26981 1 1 3 SER HG H -4.309 -6.693 -18.147 1.00 . A A . 2 SER HG 1 1
18 26982 1 1 3 SER N N -3.942 -10.287 -17.004 1.00 . A A . 2 SER N 1 1
18 26983 1 1 3 SER O O -6.443 -10.080 -16.048 1.00 . A A . 2 SER O 1 1
18 26984 1 1 3 SER OG O -4.961 -7.184 -18.725 1.00 . A A . 2 SER OG 1 1
18 26985 1 1 4 GLY C C -8.585 -6.571 -16.093 1.00 . A A . 3 GLY C 1 1
18 26986 1 1 4 GLY CA C -7.744 -7.691 -15.476 1.00 . A A . 3 GLY CA 1 1
18 26987 1 1 4 GLY H H -6.046 -6.957 -16.434 1.00 . A A . 3 GLY H 1 1
18 26988 1 1 4 GLY HA2 H -8.289 -8.633 -15.534 1.00 . A A . 3 GLY HA2 1 1
18 26989 1 1 4 GLY HA3 H -7.576 -7.484 -14.419 1.00 . A A . 3 GLY HA3 1 1
18 26990 1 1 4 GLY N N -6.468 -7.821 -16.158 1.00 . A A . 3 GLY N 1 1
18 26991 1 1 4 GLY O O -8.166 -5.938 -17.061 1.00 . A A . 3 GLY O 1 1
18 26992 1 1 5 SER C C -10.287 -3.980 -15.367 1.00 . A A . 4 SER C 1 1
18 26993 1 1 5 SER CA C -10.657 -5.328 -15.988 1.00 . A A . 4 SER CA 1 1
18 26994 1 1 5 SER CB C -12.112 -5.678 -15.670 1.00 . A A . 4 SER CB 1 1
18 26995 1 1 5 SER H H -10.087 -6.880 -14.720 1.00 . A A . 4 SER H 1 1
18 26996 1 1 5 SER HA H -10.518 -5.303 -17.069 1.00 . A A . 4 SER HA 1 1
18 26997 1 1 5 SER HB2 H -12.292 -5.544 -14.603 1.00 . A A . 4 SER HB2 1 1
18 26998 1 1 5 SER HB3 H -12.773 -4.987 -16.194 1.00 . A A . 4 SER HB3 1 1
18 26999 1 1 5 SER HG H -11.623 -7.596 -15.965 1.00 . A A . 4 SER HG 1 1
18 27000 1 1 5 SER N N -9.754 -6.361 -15.507 1.00 . A A . 4 SER N 1 1
18 27001 1 1 5 SER O O -9.529 -3.925 -14.399 1.00 . A A . 4 SER O 1 1
18 27002 1 1 5 SER OG O -12.433 -7.015 -16.041 1.00 . A A . 4 SER OG 1 1
18 27003 1 1 6 SER C C -10.619 -1.557 -13.935 1.00 . A A . 5 SER C 1 1
18 27004 1 1 6 SER CA C -10.577 -1.581 -15.465 1.00 . A A . 5 SER CA 1 1
18 27005 1 1 6 SER CB C -11.584 -0.582 -16.039 1.00 . A A . 5 SER CB 1 1
18 27006 1 1 6 SER H H -11.454 -2.979 -16.735 1.00 . A A . 5 SER H 1 1
18 27007 1 1 6 SER HA H -9.577 -1.335 -15.823 1.00 . A A . 5 SER HA 1 1
18 27008 1 1 6 SER HB2 H -12.581 -1.023 -16.023 1.00 . A A . 5 SER HB2 1 1
18 27009 1 1 6 SER HB3 H -11.618 0.304 -15.405 1.00 . A A . 5 SER HB3 1 1
18 27010 1 1 6 SER HG H -11.105 0.788 -17.417 1.00 . A A . 5 SER HG 1 1
18 27011 1 1 6 SER N N -10.839 -2.925 -15.949 1.00 . A A . 5 SER N 1 1
18 27012 1 1 6 SER O O -11.651 -1.855 -13.335 1.00 . A A . 5 SER O 1 1
18 27013 1 1 6 SER OG O -11.256 -0.200 -17.372 1.00 . A A . 5 SER OG 1 1
18 27014 1 1 7 GLY C C -7.920 -1.204 -11.454 1.00 . A A . 6 GLY C 1 1
18 27015 1 1 7 GLY CA C -9.381 -1.135 -11.901 1.00 . A A . 6 GLY CA 1 1
18 27016 1 1 7 GLY H H -8.652 -0.960 -13.845 1.00 . A A . 6 GLY H 1 1
18 27017 1 1 7 GLY HA2 H -9.831 -0.209 -11.542 1.00 . A A . 6 GLY HA2 1 1
18 27018 1 1 7 GLY HA3 H -9.941 -1.956 -11.455 1.00 . A A . 6 GLY HA3 1 1
18 27019 1 1 7 GLY N N -9.486 -1.201 -13.349 1.00 . A A . 6 GLY N 1 1
18 27020 1 1 7 GLY O O -7.192 -2.119 -11.838 1.00 . A A . 6 GLY O 1 1
18 27021 1 1 8 THR C C -6.161 -0.288 -8.620 1.00 . A A . 7 THR C 1 1
18 27022 1 1 8 THR CA C -6.172 -0.165 -10.145 1.00 . A A . 7 THR CA 1 1
18 27023 1 1 8 THR CB C -5.537 1.130 -10.654 1.00 . A A . 7 THR CB 1 1
18 27024 1 1 8 THR CG2 C -5.245 1.088 -12.156 1.00 . A A . 7 THR CG2 1 1
18 27025 1 1 8 THR H H -8.131 0.514 -10.341 1.00 . A A . 7 THR H 1 1
18 27026 1 1 8 THR HA H -5.621 -1.020 -10.538 1.00 . A A . 7 THR HA 1 1
18 27027 1 1 8 THR HB H -4.636 1.371 -10.089 1.00 . A A . 7 THR HB 1 1
18 27028 1 1 8 THR HG1 H -6.324 2.934 -11.018 1.00 . A A . 7 THR HG1 1 1
18 27029 1 1 8 THR HG21 H -6.057 1.575 -12.697 1.00 . A A . 7 THR HG21 1 1
18 27030 1 1 8 THR HG22 H -4.309 1.609 -12.359 1.00 . A A . 7 THR HG22 1 1
18 27031 1 1 8 THR HG23 H -5.162 0.052 -12.481 1.00 . A A . 7 THR HG23 1 1
18 27032 1 1 8 THR N N -7.533 -0.226 -10.648 1.00 . A A . 7 THR N 1 1
18 27033 1 1 8 THR O O -7.190 -0.101 -7.971 1.00 . A A . 7 THR O 1 1
18 27034 1 1 8 THR OG1 O -6.575 2.099 -10.529 1.00 . A A . 7 THR OG1 1 1
18 27035 1 1 9 PRO C C -4.787 0.603 -5.945 1.00 . A A . 8 PRO C 1 1
18 27036 1 1 9 PRO CA C -4.798 -0.759 -6.641 1.00 . A A . 8 PRO CA 1 1
18 27037 1 1 9 PRO CB C -3.498 -1.527 -6.466 1.00 . A A . 8 PRO CB 1 1
18 27038 1 1 9 PRO CD C -3.717 -0.838 -8.814 1.00 . A A . 8 PRO CD 1 1
18 27039 1 1 9 PRO CG C -2.744 -1.372 -7.777 1.00 . A A . 8 PRO CG 1 1
18 27040 1 1 9 PRO HA H -5.576 -1.256 -6.256 1.00 . A A . 8 PRO HA 1 1
18 27041 1 1 9 PRO HB2 H -2.919 -1.129 -5.633 1.00 . A A . 8 PRO HB2 1 1
18 27042 1 1 9 PRO HB3 H -3.690 -2.577 -6.247 1.00 . A A . 8 PRO HB3 1 1
18 27043 1 1 9 PRO HD2 H -3.349 0.084 -9.265 1.00 . A A . 8 PRO HD2 1 1
18 27044 1 1 9 PRO HD3 H -3.864 -1.552 -9.624 1.00 . A A . 8 PRO HD3 1 1
18 27045 1 1 9 PRO HG2 H -1.902 -0.690 -7.655 1.00 . A A . 8 PRO HG2 1 1
18 27046 1 1 9 PRO HG3 H -2.333 -2.331 -8.096 1.00 . A A . 8 PRO HG3 1 1
18 27047 1 1 9 PRO N N -4.956 -0.609 -8.077 1.00 . A A . 8 PRO N 1 1
18 27048 1 1 9 PRO O O -5.512 0.815 -4.975 1.00 . A A . 8 PRO O 1 1
18 27049 1 1 10 LEU C C -5.227 3.469 -5.840 1.00 . A A . 9 LEU C 1 1
18 27050 1 1 10 LEU CA C -3.840 2.828 -5.910 1.00 . A A . 9 LEU CA 1 1
18 27051 1 1 10 LEU CB C -2.821 3.653 -6.699 1.00 . A A . 9 LEU CB 1 1
18 27052 1 1 10 LEU CD1 C -2.664 5.389 -4.877 1.00 . A A . 9 LEU CD1 1 1
18 27053 1 1 10 LEU CD2 C -1.660 5.844 -7.162 1.00 . A A . 9 LEU CD2 1 1
18 27054 1 1 10 LEU CG C -2.780 5.149 -6.384 1.00 . A A . 9 LEU CG 1 1
18 27055 1 1 10 LEU H H -3.369 1.312 -7.258 1.00 . A A . 9 LEU H 1 1
18 27056 1 1 10 LEU HA H -3.455 2.726 -4.895 1.00 . A A . 9 LEU HA 1 1
18 27057 1 1 10 LEU HB2 H -1.829 3.237 -6.520 1.00 . A A . 9 LEU HB2 1 1
18 27058 1 1 10 LEU HB3 H -3.030 3.532 -7.762 1.00 . A A . 9 LEU HB3 1 1
18 27059 1 1 10 LEU HD11 H -2.829 6.445 -4.663 1.00 . A A . 9 LEU HD11 1 1
18 27060 1 1 10 LEU HD12 H -3.412 4.791 -4.355 1.00 . A A . 9 LEU HD12 1 1
18 27061 1 1 10 LEU HD13 H -1.668 5.101 -4.539 1.00 . A A . 9 LEU HD13 1 1
18 27062 1 1 10 LEU HD21 H -0.775 5.924 -6.532 1.00 . A A . 9 LEU HD21 1 1
18 27063 1 1 10 LEU HD22 H -1.421 5.261 -8.052 1.00 . A A . 9 LEU HD22 1 1
18 27064 1 1 10 LEU HD23 H -1.988 6.840 -7.458 1.00 . A A . 9 LEU HD23 1 1
18 27065 1 1 10 LEU HG H -3.721 5.593 -6.708 1.00 . A A . 9 LEU HG 1 1
18 27066 1 1 10 LEU N N -3.955 1.492 -6.469 1.00 . A A . 9 LEU N 1 1
18 27067 1 1 10 LEU O O -5.569 4.111 -4.848 1.00 . A A . 9 LEU O 1 1
18 27068 1 1 11 SER C C -8.255 3.079 -6.010 1.00 . A A . 10 SER C 1 1
18 27069 1 1 11 SER CA C -7.332 3.823 -6.978 1.00 . A A . 10 SER CA 1 1
18 27070 1 1 11 SER CB C -7.883 3.745 -8.403 1.00 . A A . 10 SER CB 1 1
18 27071 1 1 11 SER H H -5.704 2.749 -7.709 1.00 . A A . 10 SER H 1 1
18 27072 1 1 11 SER HA H -7.232 4.868 -6.685 1.00 . A A . 10 SER HA 1 1
18 27073 1 1 11 SER HB2 H -7.099 4.013 -9.111 1.00 . A A . 10 SER HB2 1 1
18 27074 1 1 11 SER HB3 H -8.174 2.718 -8.624 1.00 . A A . 10 SER HB3 1 1
18 27075 1 1 11 SER HG H -9.402 4.457 -9.495 1.00 . A A . 10 SER HG 1 1
18 27076 1 1 11 SER N N -5.989 3.272 -6.906 1.00 . A A . 10 SER N 1 1
18 27077 1 1 11 SER O O -9.017 3.702 -5.272 1.00 . A A . 10 SER O 1 1
18 27078 1 1 11 SER OG O -9.004 4.605 -8.590 1.00 . A A . 10 SER OG 1 1
18 27079 1 1 12 LEU C C -8.724 1.311 -3.722 1.00 . A A . 11 LEU C 1 1
18 27080 1 1 12 LEU CA C -8.973 0.924 -5.181 1.00 . A A . 11 LEU CA 1 1
18 27081 1 1 12 LEU CB C -8.724 -0.557 -5.475 1.00 . A A . 11 LEU CB 1 1
18 27082 1 1 12 LEU CD1 C -8.696 -2.374 -7.224 1.00 . A A . 11 LEU CD1 1 1
18 27083 1 1 12 LEU CD2 C -10.897 -1.367 -6.466 1.00 . A A . 11 LEU CD2 1 1
18 27084 1 1 12 LEU CG C -9.410 -1.117 -6.723 1.00 . A A . 11 LEU CG 1 1
18 27085 1 1 12 LEU H H -7.534 1.260 -6.649 1.00 . A A . 11 LEU H 1 1
18 27086 1 1 12 LEU HA H -10.016 1.129 -5.420 1.00 . A A . 11 LEU HA 1 1
18 27087 1 1 12 LEU HB2 H -7.650 -0.712 -5.575 1.00 . A A . 11 LEU HB2 1 1
18 27088 1 1 12 LEU HB3 H -9.051 -1.138 -4.613 1.00 . A A . 11 LEU HB3 1 1
18 27089 1 1 12 LEU HD11 H -9.250 -3.258 -6.905 1.00 . A A . 11 LEU HD11 1 1
18 27090 1 1 12 LEU HD12 H -8.641 -2.352 -8.312 1.00 . A A . 11 LEU HD12 1 1
18 27091 1 1 12 LEU HD13 H -7.688 -2.408 -6.810 1.00 . A A . 11 LEU HD13 1 1
18 27092 1 1 12 LEU HD21 H -11.064 -2.431 -6.300 1.00 . A A . 11 LEU HD21 1 1
18 27093 1 1 12 LEU HD22 H -11.213 -0.808 -5.584 1.00 . A A . 11 LEU HD22 1 1
18 27094 1 1 12 LEU HD23 H -11.476 -1.039 -7.330 1.00 . A A . 11 LEU HD23 1 1
18 27095 1 1 12 LEU HG H -9.341 -0.371 -7.515 1.00 . A A . 11 LEU HG 1 1
18 27096 1 1 12 LEU N N -8.156 1.759 -6.046 1.00 . A A . 11 LEU N 1 1
18 27097 1 1 12 LEU O O -9.661 1.397 -2.930 1.00 . A A . 11 LEU O 1 1
18 27098 1 1 13 THR C C -7.630 3.292 -1.713 1.00 . A A . 12 THR C 1 1
18 27099 1 1 13 THR CA C -7.071 1.911 -2.061 1.00 . A A . 12 THR CA 1 1
18 27100 1 1 13 THR CB C -5.546 1.831 -1.964 1.00 . A A . 12 THR CB 1 1
18 27101 1 1 13 THR CG2 C -5.035 0.389 -1.962 1.00 . A A . 12 THR CG2 1 1
18 27102 1 1 13 THR H H -6.699 1.463 -4.061 1.00 . A A . 12 THR H 1 1
18 27103 1 1 13 THR HA H -7.518 1.200 -1.366 1.00 . A A . 12 THR HA 1 1
18 27104 1 1 13 THR HB H -5.183 2.375 -1.092 1.00 . A A . 12 THR HB 1 1
18 27105 1 1 13 THR HG1 H -4.267 2.907 -3.064 1.00 . A A . 12 THR HG1 1 1
18 27106 1 1 13 THR HG21 H -5.866 -0.292 -2.145 1.00 . A A . 12 THR HG21 1 1
18 27107 1 1 13 THR HG22 H -4.286 0.268 -2.746 1.00 . A A . 12 THR HG22 1 1
18 27108 1 1 13 THR HG23 H -4.587 0.164 -0.994 1.00 . A A . 12 THR HG23 1 1
18 27109 1 1 13 THR N N -7.455 1.535 -3.411 1.00 . A A . 12 THR N 1 1
18 27110 1 1 13 THR O O -8.317 3.451 -0.705 1.00 . A A . 12 THR O 1 1
18 27111 1 1 13 THR OG1 O -5.091 2.359 -3.207 1.00 . A A . 12 THR OG1 1 1
18 27112 1 1 14 LEU C C -9.307 5.628 -2.299 1.00 . A A . 13 LEU C 1 1
18 27113 1 1 14 LEU CA C -7.778 5.617 -2.361 1.00 . A A . 13 LEU CA 1 1
18 27114 1 1 14 LEU CB C -7.199 6.547 -3.429 1.00 . A A . 13 LEU CB 1 1
18 27115 1 1 14 LEU CD1 C -5.175 7.408 -4.663 1.00 . A A . 13 LEU CD1 1 1
18 27116 1 1 14 LEU CD2 C -5.323 7.632 -2.140 1.00 . A A . 13 LEU CD2 1 1
18 27117 1 1 14 LEU CG C -5.689 6.788 -3.362 1.00 . A A . 13 LEU CG 1 1
18 27118 1 1 14 LEU H H -6.756 4.118 -3.383 1.00 . A A . 13 LEU H 1 1
18 27119 1 1 14 LEU HA H -7.391 5.952 -1.398 1.00 . A A . 13 LEU HA 1 1
18 27120 1 1 14 LEU HB2 H -7.438 6.134 -4.410 1.00 . A A . 13 LEU HB2 1 1
18 27121 1 1 14 LEU HB3 H -7.704 7.510 -3.358 1.00 . A A . 13 LEU HB3 1 1
18 27122 1 1 14 LEU HD11 H -5.032 6.625 -5.407 1.00 . A A . 13 LEU HD11 1 1
18 27123 1 1 14 LEU HD12 H -5.901 8.132 -5.032 1.00 . A A . 13 LEU HD12 1 1
18 27124 1 1 14 LEU HD13 H -4.225 7.909 -4.475 1.00 . A A . 13 LEU HD13 1 1
18 27125 1 1 14 LEU HD21 H -4.304 8.004 -2.248 1.00 . A A . 13 LEU HD21 1 1
18 27126 1 1 14 LEU HD22 H -6.011 8.473 -2.060 1.00 . A A . 13 LEU HD22 1 1
18 27127 1 1 14 LEU HD23 H -5.392 7.019 -1.241 1.00 . A A . 13 LEU HD23 1 1
18 27128 1 1 14 LEU HG H -5.194 5.823 -3.248 1.00 . A A . 13 LEU HG 1 1
18 27129 1 1 14 LEU N N -7.315 4.255 -2.566 1.00 . A A . 13 LEU N 1 1
18 27130 1 1 14 LEU O O -9.893 6.302 -1.453 1.00 . A A . 13 LEU O 1 1
18 27131 1 1 15 ASP C C -11.895 4.336 -1.908 1.00 . A A . 14 ASP C 1 1
18 27132 1 1 15 ASP CA C -11.358 4.789 -3.267 1.00 . A A . 14 ASP CA 1 1
18 27133 1 1 15 ASP CB C -11.807 3.770 -4.316 1.00 . A A . 14 ASP CB 1 1
18 27134 1 1 15 ASP CG C -11.872 4.303 -5.749 1.00 . A A . 14 ASP CG 1 1
18 27135 1 1 15 ASP H H -9.425 4.330 -3.892 1.00 . A A . 14 ASP H 1 1
18 27136 1 1 15 ASP HA H -11.694 5.791 -3.534 1.00 . A A . 14 ASP HA 1 1
18 27137 1 1 15 ASP HB2 H -11.125 2.921 -4.291 1.00 . A A . 14 ASP HB2 1 1
18 27138 1 1 15 ASP HB3 H -12.793 3.396 -4.039 1.00 . A A . 14 ASP HB3 1 1
18 27139 1 1 15 ASP N N -9.909 4.875 -3.207 1.00 . A A . 14 ASP N 1 1
18 27140 1 1 15 ASP O O -13.071 4.529 -1.605 1.00 . A A . 14 ASP O 1 1
18 27141 1 1 15 ASP OD1 O -12.447 5.399 -5.921 1.00 . A A . 14 ASP OD1 1 1
18 27142 1 1 15 ASP OD2 O -11.344 3.602 -6.639 1.00 . A A . 14 ASP OD2 1 1
18 27143 1 1 16 HIS C C -10.421 3.841 1.240 1.00 . A A . 15 HIS C 1 1
18 27144 1 1 16 HIS CA C -11.375 3.259 0.195 1.00 . A A . 15 HIS CA 1 1
18 27145 1 1 16 HIS CB C -11.421 1.730 0.221 1.00 . A A . 15 HIS CB 1 1
18 27146 1 1 16 HIS CD2 C -12.977 0.209 -1.227 1.00 . A A . 15 HIS CD2 1 1
18 27147 1 1 16 HIS CE1 C -14.898 0.841 -0.391 1.00 . A A . 15 HIS CE1 1 1
18 27148 1 1 16 HIS CG C -12.725 1.147 -0.269 1.00 . A A . 15 HIS CG 1 1
18 27149 1 1 16 HIS H H -10.051 3.589 -1.379 1.00 . A A . 15 HIS H 1 1
18 27150 1 1 16 HIS HA H -12.383 3.626 0.391 1.00 . A A . 15 HIS HA 1 1
18 27151 1 1 16 HIS HB2 H -10.608 1.342 -0.392 1.00 . A A . 15 HIS HB2 1 1
18 27152 1 1 16 HIS HB3 H -11.243 1.389 1.241 1.00 . A A . 15 HIS HB3 1 1
18 27153 1 1 16 HIS HD1 H -14.106 2.203 0.960 1.00 . A A . 15 HIS HD1 1 1
18 27154 1 1 16 HIS HD2 H -12.228 -0.302 -1.831 1.00 . A A . 15 HIS HD2 1 1
18 27155 1 1 16 HIS HE1 H -15.971 0.917 -0.214 1.00 . A A . 15 HIS HE1 1 1
18 27156 1 1 16 HIS N N -11.006 3.742 -1.125 1.00 . A A . 15 HIS N 1 1
18 27157 1 1 16 HIS ND1 N -13.955 1.527 0.239 1.00 . A A . 15 HIS ND1 1 1
18 27158 1 1 16 HIS NE2 N -14.290 0.025 -1.299 1.00 . A A . 15 HIS NE2 1 1
18 27159 1 1 16 HIS O O -10.047 3.160 2.193 1.00 . A A . 15 HIS O 1 1
18 27160 1 1 17 TRP C C -9.657 5.552 3.362 1.00 . A A . 16 TRP C 1 1
18 27161 1 1 17 TRP CA C -9.150 5.778 1.936 1.00 . A A . 16 TRP CA 1 1
18 27162 1 1 17 TRP CB C -9.022 7.259 1.575 1.00 . A A . 16 TRP CB 1 1
18 27163 1 1 17 TRP CD1 C -8.259 9.143 3.165 1.00 . A A . 16 TRP CD1 1 1
18 27164 1 1 17 TRP CD2 C -6.649 7.699 2.685 1.00 . A A . 16 TRP CD2 1 1
18 27165 1 1 17 TRP CE2 C -6.115 8.646 3.535 1.00 . A A . 16 TRP CE2 1 1
18 27166 1 1 17 TRP CE3 C -5.874 6.635 2.192 1.00 . A A . 16 TRP CE3 1 1
18 27167 1 1 17 TRP CG C -8.035 8.031 2.453 1.00 . A A . 16 TRP CG 1 1
18 27168 1 1 17 TRP CH2 C -3.991 7.572 3.489 1.00 . A A . 16 TRP CH2 1 1
18 27169 1 1 17 TRP CZ2 C -4.783 8.623 3.967 1.00 . A A . 16 TRP CZ2 1 1
18 27170 1 1 17 TRP CZ3 C -4.545 6.627 2.633 1.00 . A A . 16 TRP CZ3 1 1
18 27171 1 1 17 TRP H H -10.362 5.644 0.247 1.00 . A A . 16 TRP H 1 1
18 27172 1 1 17 TRP HA H -8.161 5.336 1.818 1.00 . A A . 16 TRP HA 1 1
18 27173 1 1 17 TRP HB2 H -8.709 7.343 0.534 1.00 . A A . 16 TRP HB2 1 1
18 27174 1 1 17 TRP HB3 H -10.003 7.728 1.651 1.00 . A A . 16 TRP HB3 1 1
18 27175 1 1 17 TRP HD1 H -9.218 9.661 3.209 1.00 . A A . 16 TRP HD1 1 1
18 27176 1 1 17 TRP HE1 H -7.037 10.424 4.484 1.00 . A A . 16 TRP HE1 1 1
18 27177 1 1 17 TRP HE3 H -6.273 5.875 1.520 1.00 . A A . 16 TRP HE3 1 1
18 27178 1 1 17 TRP HH2 H -2.946 7.495 3.786 1.00 . A A . 16 TRP HH2 1 1
18 27179 1 1 17 TRP HZ2 H -4.384 9.383 4.639 1.00 . A A . 16 TRP HZ2 1 1
18 27180 1 1 17 TRP HZ3 H -3.899 5.822 2.281 1.00 . A A . 16 TRP HZ3 1 1
18 27181 1 1 17 TRP N N -10.054 5.096 1.025 1.00 . A A . 16 TRP N 1 1
18 27182 1 1 17 TRP NE1 N -7.125 9.552 3.836 1.00 . A A . 16 TRP NE1 1 1
18 27183 1 1 17 TRP O O -8.865 5.374 4.285 1.00 . A A . 16 TRP O 1 1
18 27184 1 1 18 SER C C -11.080 4.073 5.428 1.00 . A A . 17 SER C 1 1
18 27185 1 1 18 SER CA C -11.597 5.366 4.794 1.00 . A A . 17 SER CA 1 1
18 27186 1 1 18 SER CB C -13.122 5.324 4.673 1.00 . A A . 17 SER CB 1 1
18 27187 1 1 18 SER H H -11.613 5.712 2.740 1.00 . A A . 17 SER H 1 1
18 27188 1 1 18 SER HA H -11.304 6.229 5.391 1.00 . A A . 17 SER HA 1 1
18 27189 1 1 18 SER HB2 H -13.423 4.386 4.206 1.00 . A A . 17 SER HB2 1 1
18 27190 1 1 18 SER HB3 H -13.565 5.340 5.669 1.00 . A A . 17 SER HB3 1 1
18 27191 1 1 18 SER HG H -12.954 7.156 3.886 1.00 . A A . 17 SER HG 1 1
18 27192 1 1 18 SER N N -10.975 5.567 3.496 1.00 . A A . 17 SER N 1 1
18 27193 1 1 18 SER O O -10.800 4.033 6.625 1.00 . A A . 17 SER O 1 1
18 27194 1 1 18 SER OG O -13.627 6.417 3.912 1.00 . A A . 17 SER OG 1 1
18 27195 1 1 19 GLU C C -8.999 1.835 5.403 1.00 . A A . 18 GLU C 1 1
18 27196 1 1 19 GLU CA C -10.489 1.757 5.061 1.00 . A A . 18 GLU CA 1 1
18 27197 1 1 19 GLU CB C -10.756 0.666 4.021 1.00 . A A . 18 GLU CB 1 1
18 27198 1 1 19 GLU CD C -10.389 -1.147 5.735 1.00 . A A . 18 GLU CD 1 1
18 27199 1 1 19 GLU CG C -9.987 -0.613 4.359 1.00 . A A . 18 GLU CG 1 1
18 27200 1 1 19 GLU H H -11.198 3.088 3.624 1.00 . A A . 18 GLU H 1 1
18 27201 1 1 19 GLU HA H -11.064 1.541 5.961 1.00 . A A . 18 GLU HA 1 1
18 27202 1 1 19 GLU HB2 H -11.824 0.453 3.979 1.00 . A A . 18 GLU HB2 1 1
18 27203 1 1 19 GLU HB3 H -10.463 1.021 3.033 1.00 . A A . 18 GLU HB3 1 1
18 27204 1 1 19 GLU HG2 H -10.183 -1.370 3.599 1.00 . A A . 18 GLU HG2 1 1
18 27205 1 1 19 GLU HG3 H -8.916 -0.413 4.341 1.00 . A A . 18 GLU HG3 1 1
18 27206 1 1 19 GLU N N -10.968 3.047 4.597 1.00 . A A . 18 GLU N 1 1
18 27207 1 1 19 GLU O O -8.572 1.343 6.446 1.00 . A A . 18 GLU O 1 1
18 27208 1 1 19 GLU OE1 O -11.599 -1.078 6.039 1.00 . A A . 18 GLU OE1 1 1
18 27209 1 1 19 GLU OE2 O -9.477 -1.613 6.451 1.00 . A A . 18 GLU OE2 1 1
18 27210 1 1 20 ILE C C -6.562 3.428 5.962 1.00 . A A . 19 ILE C 1 1
18 27211 1 1 20 ILE CA C -6.818 2.606 4.697 1.00 . A A . 19 ILE CA 1 1
18 27212 1 1 20 ILE CB C -6.166 3.189 3.442 1.00 . A A . 19 ILE CB 1 1
18 27213 1 1 20 ILE CD1 C -6.873 1.050 2.308 1.00 . A A . 19 ILE CD1 1 1
18 27214 1 1 20 ILE CG1 C -6.763 2.571 2.176 1.00 . A A . 19 ILE CG1 1 1
18 27215 1 1 20 ILE CG2 C -4.644 3.034 3.492 1.00 . A A . 19 ILE CG2 1 1
18 27216 1 1 20 ILE H H -8.606 2.854 3.658 1.00 . A A . 19 ILE H 1 1
18 27217 1 1 20 ILE HA H -6.403 1.609 4.843 1.00 . A A . 19 ILE HA 1 1
18 27218 1 1 20 ILE HB H -6.380 4.257 3.411 1.00 . A A . 19 ILE HB 1 1
18 27219 1 1 20 ILE HD11 H -5.899 0.637 2.568 1.00 . A A . 19 ILE HD11 1 1
18 27220 1 1 20 ILE HD12 H -7.593 0.804 3.089 1.00 . A A . 19 ILE HD12 1 1
18 27221 1 1 20 ILE HD13 H -7.207 0.627 1.360 1.00 . A A . 19 ILE HD13 1 1
18 27222 1 1 20 ILE HG12 H -7.750 2.996 1.991 1.00 . A A . 19 ILE HG12 1 1
18 27223 1 1 20 ILE HG13 H -6.142 2.821 1.317 1.00 . A A . 19 ILE HG13 1 1
18 27224 1 1 20 ILE HG21 H -4.256 3.546 4.373 1.00 . A A . 19 ILE HG21 1 1
18 27225 1 1 20 ILE HG22 H -4.389 1.975 3.546 1.00 . A A . 19 ILE HG22 1 1
18 27226 1 1 20 ILE HG23 H -4.205 3.469 2.595 1.00 . A A . 19 ILE HG23 1 1
18 27227 1 1 20 ILE N N -8.251 2.457 4.504 1.00 . A A . 19 ILE N 1 1
18 27228 1 1 20 ILE O O -5.582 3.197 6.669 1.00 . A A . 19 ILE O 1 1
18 27229 1 1 21 ARG C C -7.640 4.435 8.650 1.00 . A A . 20 ARG C 1 1
18 27230 1 1 21 ARG CA C -7.342 5.229 7.376 1.00 . A A . 20 ARG CA 1 1
18 27231 1 1 21 ARG CB C -8.304 6.415 7.286 1.00 . A A . 20 ARG CB 1 1
18 27232 1 1 21 ARG CD C -8.285 8.857 6.657 1.00 . A A . 20 ARG CD 1 1
18 27233 1 1 21 ARG CG C -7.799 7.455 6.283 1.00 . A A . 20 ARG CG 1 1
18 27234 1 1 21 ARG CZ C -10.507 9.967 6.847 1.00 . A A . 20 ARG CZ 1 1
18 27235 1 1 21 ARG H H -8.253 4.552 5.629 1.00 . A A . 20 ARG H 1 1
18 27236 1 1 21 ARG HA H -6.309 5.577 7.363 1.00 . A A . 20 ARG HA 1 1
18 27237 1 1 21 ARG HB2 H -9.292 6.065 6.986 1.00 . A A . 20 ARG HB2 1 1
18 27238 1 1 21 ARG HB3 H -8.413 6.875 8.268 1.00 . A A . 20 ARG HB3 1 1
18 27239 1 1 21 ARG HD2 H -8.097 9.047 7.714 1.00 . A A . 20 ARG HD2 1 1
18 27240 1 1 21 ARG HD3 H -7.727 9.606 6.095 1.00 . A A . 20 ARG HD3 1 1
18 27241 1 1 21 ARG HE H -10.156 8.295 5.784 1.00 . A A . 20 ARG HE 1 1
18 27242 1 1 21 ARG HG2 H -6.710 7.439 6.255 1.00 . A A . 20 ARG HG2 1 1
18 27243 1 1 21 ARG HG3 H -8.148 7.200 5.283 1.00 . A A . 20 ARG HG3 1 1
18 27244 1 1 21 ARG HH11 H -9.009 10.886 7.871 1.00 . A A . 20 ARG HH11 1 1
18 27245 1 1 21 ARG HH12 H -10.561 11.647 7.993 1.00 . A A . 20 ARG HH12 1 1
18 27246 1 1 21 ARG HH21 H -12.203 9.298 5.945 1.00 . A A . 20 ARG HH21 1 1
18 27247 1 1 21 ARG HH22 H -12.389 10.737 6.891 1.00 . A A . 20 ARG HH22 1 1
18 27248 1 1 21 ARG N N -7.459 4.371 6.209 1.00 . A A . 20 ARG N 1 1
18 27249 1 1 21 ARG NE N -9.731 8.985 6.370 1.00 . A A . 20 ARG NE 1 1
18 27250 1 1 21 ARG NH1 N -9.981 10.913 7.637 1.00 . A A . 20 ARG NH1 1 1
18 27251 1 1 21 ARG NH2 N -11.810 10.004 6.535 1.00 . A A . 20 ARG NH2 1 1
18 27252 1 1 21 ARG O O -7.073 4.714 9.705 1.00 . A A . 20 ARG O 1 1
18 27253 1 1 22 SER C C -7.752 1.696 10.009 1.00 . A A . 21 SER C 1 1
18 27254 1 1 22 SER CA C -8.907 2.626 9.635 1.00 . A A . 21 SER CA 1 1
18 27255 1 1 22 SER CB C -10.163 1.812 9.318 1.00 . A A . 21 SER CB 1 1
18 27256 1 1 22 SER H H -8.984 3.242 7.646 1.00 . A A . 21 SER H 1 1
18 27257 1 1 22 SER HA H -9.120 3.319 10.449 1.00 . A A . 21 SER HA 1 1
18 27258 1 1 22 SER HB2 H -10.526 2.076 8.324 1.00 . A A . 21 SER HB2 1 1
18 27259 1 1 22 SER HB3 H -9.911 0.752 9.293 1.00 . A A . 21 SER HB3 1 1
18 27260 1 1 22 SER HG H -10.853 1.853 11.196 1.00 . A A . 21 SER HG 1 1
18 27261 1 1 22 SER N N -8.528 3.462 8.509 1.00 . A A . 21 SER N 1 1
18 27262 1 1 22 SER O O -7.443 1.528 11.188 1.00 . A A . 21 SER O 1 1
18 27263 1 1 22 SER OG O -11.197 2.031 10.274 1.00 . A A . 21 SER OG 1 1
18 27264 1 1 23 ARG C C -4.914 0.905 9.971 1.00 . A A . 22 ARG C 1 1
18 27265 1 1 23 ARG CA C -6.030 0.208 9.191 1.00 . A A . 22 ARG CA 1 1
18 27266 1 1 23 ARG CB C -5.473 -0.294 7.856 1.00 . A A . 22 ARG CB 1 1
18 27267 1 1 23 ARG CD C -6.396 -2.332 6.694 1.00 . A A . 22 ARG CD 1 1
18 27268 1 1 23 ARG CG C -6.592 -0.839 6.966 1.00 . A A . 22 ARG CG 1 1
18 27269 1 1 23 ARG CZ C -7.603 -4.041 5.340 1.00 . A A . 22 ARG CZ 1 1
18 27270 1 1 23 ARG H H -7.403 1.259 8.028 1.00 . A A . 22 ARG H 1 1
18 27271 1 1 23 ARG HA H -6.449 -0.622 9.761 1.00 . A A . 22 ARG HA 1 1
18 27272 1 1 23 ARG HB2 H -4.960 0.520 7.344 1.00 . A A . 22 ARG HB2 1 1
18 27273 1 1 23 ARG HB3 H -4.734 -1.073 8.037 1.00 . A A . 22 ARG HB3 1 1
18 27274 1 1 23 ARG HD2 H -5.356 -2.531 6.438 1.00 . A A . 22 ARG HD2 1 1
18 27275 1 1 23 ARG HD3 H -6.618 -2.906 7.593 1.00 . A A . 22 ARG HD3 1 1
18 27276 1 1 23 ARG HE H -7.659 -2.060 4.988 1.00 . A A . 22 ARG HE 1 1
18 27277 1 1 23 ARG HG2 H -7.556 -0.677 7.447 1.00 . A A . 22 ARG HG2 1 1
18 27278 1 1 23 ARG HG3 H -6.609 -0.293 6.023 1.00 . A A . 22 ARG HG3 1 1
18 27279 1 1 23 ARG HH11 H -6.514 -4.795 6.884 1.00 . A A . 22 ARG HH11 1 1
18 27280 1 1 23 ARG HH12 H -7.359 -5.971 5.933 1.00 . A A . 22 ARG HH12 1 1
18 27281 1 1 23 ARG HH21 H -8.774 -3.612 3.734 1.00 . A A . 22 ARG HH21 1 1
18 27282 1 1 23 ARG HH22 H -8.653 -5.294 4.130 1.00 . A A . 22 ARG HH22 1 1
18 27283 1 1 23 ARG N N -7.145 1.116 8.984 1.00 . A A . 22 ARG N 1 1
18 27284 1 1 23 ARG NE N -7.280 -2.765 5.588 1.00 . A A . 22 ARG NE 1 1
18 27285 1 1 23 ARG NH1 N -7.118 -5.019 6.118 1.00 . A A . 22 ARG NH1 1 1
18 27286 1 1 23 ARG NH2 N -8.411 -4.341 4.315 1.00 . A A . 22 ARG NH2 1 1
18 27287 1 1 23 ARG O O -4.218 0.273 10.764 1.00 . A A . 22 ARG O 1 1
18 27288 1 1 24 ALA C C -4.064 3.042 11.887 1.00 . A A . 23 ALA C 1 1
18 27289 1 1 24 ALA CA C -3.760 2.989 10.389 1.00 . A A . 23 ALA CA 1 1
18 27290 1 1 24 ALA CB C -3.696 4.381 9.757 1.00 . A A . 23 ALA CB 1 1
18 27291 1 1 24 ALA H H -5.349 2.705 9.073 1.00 . A A . 23 ALA H 1 1
18 27292 1 1 24 ALA HA H -2.802 2.491 10.238 1.00 . A A . 23 ALA HA 1 1
18 27293 1 1 24 ALA HB1 H -4.094 5.116 10.456 1.00 . A A . 23 ALA HB1 1 1
18 27294 1 1 24 ALA HB2 H -2.660 4.626 9.522 1.00 . A A . 23 ALA HB2 1 1
18 27295 1 1 24 ALA HB3 H -4.288 4.392 8.842 1.00 . A A . 23 ALA HB3 1 1
18 27296 1 1 24 ALA N N -4.779 2.199 9.719 1.00 . A A . 23 ALA N 1 1
18 27297 1 1 24 ALA O O -3.159 2.928 12.712 1.00 . A A . 23 ALA O 1 1
18 27298 1 1 25 HIS C C -5.456 1.965 14.283 1.00 . A A . 24 HIS C 1 1
18 27299 1 1 25 HIS CA C -5.776 3.285 13.578 1.00 . A A . 24 HIS CA 1 1
18 27300 1 1 25 HIS CB C -7.257 3.659 13.664 1.00 . A A . 24 HIS CB 1 1
18 27301 1 1 25 HIS CD2 C -6.731 5.582 15.354 1.00 . A A . 24 HIS CD2 1 1
18 27302 1 1 25 HIS CE1 C -8.782 6.017 15.979 1.00 . A A . 24 HIS CE1 1 1
18 27303 1 1 25 HIS CG C -7.560 4.737 14.678 1.00 . A A . 24 HIS CG 1 1
18 27304 1 1 25 HIS H H -6.071 3.307 11.516 1.00 . A A . 24 HIS H 1 1
18 27305 1 1 25 HIS HA H -5.203 4.085 14.046 1.00 . A A . 24 HIS HA 1 1
18 27306 1 1 25 HIS HB2 H -7.595 3.992 12.683 1.00 . A A . 24 HIS HB2 1 1
18 27307 1 1 25 HIS HB3 H -7.833 2.768 13.914 1.00 . A A . 24 HIS HB3 1 1
18 27308 1 1 25 HIS HD1 H -9.682 4.584 14.778 1.00 . A A . 24 HIS HD1 1 1
18 27309 1 1 25 HIS HD2 H -5.645 5.617 15.265 1.00 . A A . 24 HIS HD2 1 1
18 27310 1 1 25 HIS HE1 H -9.629 6.475 16.491 1.00 . A A . 24 HIS HE1 1 1
18 27311 1 1 25 HIS N N -5.341 3.215 12.193 1.00 . A A . 24 HIS N 1 1
18 27312 1 1 25 HIS ND1 N -8.846 5.034 15.093 1.00 . A A . 24 HIS ND1 1 1
18 27313 1 1 25 HIS NE2 N -7.471 6.356 16.139 1.00 . A A . 24 HIS NE2 1 1
18 27314 1 1 25 HIS O O -4.979 1.963 15.417 1.00 . A A . 24 HIS O 1 1
18 27315 1 1 26 ASN C C -3.969 -0.687 14.196 1.00 . A A . 25 ASN C 1 1
18 27316 1 1 26 ASN CA C -5.479 -0.448 14.128 1.00 . A A . 25 ASN CA 1 1
18 27317 1 1 26 ASN CB C -6.089 -1.535 13.241 1.00 . A A . 25 ASN CB 1 1
18 27318 1 1 26 ASN CG C -7.129 -2.351 14.011 1.00 . A A . 25 ASN CG 1 1
18 27319 1 1 26 ASN H H -6.119 0.885 12.661 1.00 . A A . 25 ASN H 1 1
18 27320 1 1 26 ASN HA H -5.946 -0.446 15.113 1.00 . A A . 25 ASN HA 1 1
18 27321 1 1 26 ASN HB2 H -6.555 -1.078 12.367 1.00 . A A . 25 ASN HB2 1 1
18 27322 1 1 26 ASN HB3 H -5.303 -2.195 12.874 1.00 . A A . 25 ASN HB3 1 1
18 27323 1 1 26 ASN HD21 H -7.799 -3.077 12.244 1.00 . A A . 25 ASN HD21 1 1
18 27324 1 1 26 ASN HD22 H -8.631 -3.660 13.648 1.00 . A A . 25 ASN HD22 1 1
18 27325 1 1 26 ASN N N -5.731 0.875 13.583 1.00 . A A . 25 ASN N 1 1
18 27326 1 1 26 ASN ND2 N -7.918 -3.091 13.237 1.00 . A A . 25 ASN ND2 1 1
18 27327 1 1 26 ASN O O -3.480 -1.332 15.123 1.00 . A A . 25 ASN O 1 1
18 27328 1 1 26 ASN OD1 O -7.210 -2.312 15.228 1.00 . A A . 25 ASN OD1 1 1
18 27329 1 1 27 LEU C C -1.174 0.723 14.068 1.00 . A A . 26 LEU C 1 1
18 27330 1 1 27 LEU CA C -1.828 -0.302 13.139 1.00 . A A . 26 LEU CA 1 1
18 27331 1 1 27 LEU CB C -1.344 -0.216 11.690 1.00 . A A . 26 LEU CB 1 1
18 27332 1 1 27 LEU CD1 C -1.458 -1.035 9.308 1.00 . A A . 26 LEU CD1 1 1
18 27333 1 1 27 LEU CD2 C -1.174 -2.687 11.212 1.00 . A A . 26 LEU CD2 1 1
18 27334 1 1 27 LEU CG C -1.783 -1.355 10.768 1.00 . A A . 26 LEU CG 1 1
18 27335 1 1 27 LEU H H -3.677 0.368 12.453 1.00 . A A . 26 LEU H 1 1
18 27336 1 1 27 LEU HA H -1.585 -1.301 13.501 1.00 . A A . 26 LEU HA 1 1
18 27337 1 1 27 LEU HB2 H -1.696 0.724 11.266 1.00 . A A . 26 LEU HB2 1 1
18 27338 1 1 27 LEU HB3 H -0.255 -0.177 11.693 1.00 . A A . 26 LEU HB3 1 1
18 27339 1 1 27 LEU HD11 H -2.377 -1.032 8.722 1.00 . A A . 26 LEU HD11 1 1
18 27340 1 1 27 LEU HD12 H -0.986 -0.054 9.247 1.00 . A A . 26 LEU HD12 1 1
18 27341 1 1 27 LEU HD13 H -0.778 -1.790 8.913 1.00 . A A . 26 LEU HD13 1 1
18 27342 1 1 27 LEU HD21 H -1.647 -3.011 12.139 1.00 . A A . 26 LEU HD21 1 1
18 27343 1 1 27 LEU HD22 H -1.338 -3.437 10.439 1.00 . A A . 26 LEU HD22 1 1
18 27344 1 1 27 LEU HD23 H -0.104 -2.560 11.375 1.00 . A A . 26 LEU HD23 1 1
18 27345 1 1 27 LEU HG H -2.866 -1.456 10.841 1.00 . A A . 26 LEU HG 1 1
18 27346 1 1 27 LEU N N -3.272 -0.155 13.203 1.00 . A A . 26 LEU N 1 1
18 27347 1 1 27 LEU O O 0.033 0.672 14.302 1.00 . A A . 26 LEU O 1 1
18 27348 1 1 28 SER C C -0.565 3.603 14.722 1.00 . A A . 27 SER C 1 1
18 27349 1 1 28 SER CA C -1.515 2.664 15.469 1.00 . A A . 27 SER CA 1 1
18 27350 1 1 28 SER CB C -0.813 2.056 16.684 1.00 . A A . 27 SER CB 1 1
18 27351 1 1 28 SER H H -2.978 1.664 14.375 1.00 . A A . 27 SER H 1 1
18 27352 1 1 28 SER HA H -2.405 3.202 15.795 1.00 . A A . 27 SER HA 1 1
18 27353 1 1 28 SER HB2 H 0.098 1.551 16.362 1.00 . A A . 27 SER HB2 1 1
18 27354 1 1 28 SER HB3 H -0.513 2.851 17.366 1.00 . A A . 27 SER HB3 1 1
18 27355 1 1 28 SER HG H -1.163 0.755 18.165 1.00 . A A . 27 SER HG 1 1
18 27356 1 1 28 SER N N -1.998 1.629 14.571 1.00 . A A . 27 SER N 1 1
18 27357 1 1 28 SER O O 0.476 3.988 15.252 1.00 . A A . 27 SER O 1 1
18 27358 1 1 28 SER OG O -1.648 1.131 17.375 1.00 . A A . 27 SER OG 1 1
18 27359 1 1 29 VAL C C -1.073 5.782 11.914 1.00 . A A . 28 VAL C 1 1
18 27360 1 1 29 VAL CA C -0.153 4.828 12.678 1.00 . A A . 28 VAL CA 1 1
18 27361 1 1 29 VAL CB C 0.754 4.008 11.759 1.00 . A A . 28 VAL CB 1 1
18 27362 1 1 29 VAL CG1 C 1.933 3.418 12.536 1.00 . A A . 28 VAL CG1 1 1
18 27363 1 1 29 VAL CG2 C -0.037 2.909 11.047 1.00 . A A . 28 VAL CG2 1 1
18 27364 1 1 29 VAL H H -1.805 3.625 13.079 1.00 . A A . 28 VAL H 1 1
18 27365 1 1 29 VAL HA H 0.482 5.413 13.344 1.00 . A A . 28 VAL HA 1 1
18 27366 1 1 29 VAL HB H 1.155 4.678 10.999 1.00 . A A . 28 VAL HB 1 1
18 27367 1 1 29 VAL HG11 H 1.874 3.731 13.578 1.00 . A A . 28 VAL HG11 1 1
18 27368 1 1 29 VAL HG12 H 1.897 2.330 12.480 1.00 . A A . 28 VAL HG12 1 1
18 27369 1 1 29 VAL HG13 H 2.868 3.774 12.102 1.00 . A A . 28 VAL HG13 1 1
18 27370 1 1 29 VAL HG21 H -0.188 2.071 11.727 1.00 . A A . 28 VAL HG21 1 1
18 27371 1 1 29 VAL HG22 H -1.005 3.302 10.734 1.00 . A A . 28 VAL HG22 1 1
18 27372 1 1 29 VAL HG23 H 0.517 2.571 10.171 1.00 . A A . 28 VAL HG23 1 1
18 27373 1 1 29 VAL N N -0.957 3.943 13.503 1.00 . A A . 28 VAL N 1 1
18 27374 1 1 29 VAL O O -2.223 5.447 11.631 1.00 . A A . 28 VAL O 1 1
18 27375 1 1 30 GLU C C -0.709 8.150 9.473 1.00 . A A . 29 GLU C 1 1
18 27376 1 1 30 GLU CA C -1.292 7.955 10.874 1.00 . A A . 29 GLU CA 1 1
18 27377 1 1 30 GLU CB C -1.328 9.277 11.643 1.00 . A A . 29 GLU CB 1 1
18 27378 1 1 30 GLU CD C -3.636 10.271 11.431 1.00 . A A . 29 GLU CD 1 1
18 27379 1 1 30 GLU CG C -2.195 10.309 10.918 1.00 . A A . 29 GLU CG 1 1
18 27380 1 1 30 GLU H H 0.402 7.215 11.834 1.00 . A A . 29 GLU H 1 1
18 27381 1 1 30 GLU HA H -2.304 7.556 10.801 1.00 . A A . 29 GLU HA 1 1
18 27382 1 1 30 GLU HB2 H -1.720 9.108 12.646 1.00 . A A . 29 GLU HB2 1 1
18 27383 1 1 30 GLU HB3 H -0.316 9.663 11.757 1.00 . A A . 29 GLU HB3 1 1
18 27384 1 1 30 GLU HG2 H -1.779 11.306 11.065 1.00 . A A . 29 GLU HG2 1 1
18 27385 1 1 30 GLU HG3 H -2.181 10.112 9.846 1.00 . A A . 29 GLU HG3 1 1
18 27386 1 1 30 GLU N N -0.534 6.950 11.600 1.00 . A A . 29 GLU N 1 1
18 27387 1 1 30 GLU O O 0.508 8.139 9.297 1.00 . A A . 29 GLU O 1 1
18 27388 1 1 30 GLU OE1 O -4.082 9.160 11.791 1.00 . A A . 29 GLU OE1 1 1
18 27389 1 1 30 GLU OE2 O -4.260 11.354 11.450 1.00 . A A . 29 GLU OE2 1 1
18 27390 1 1 31 ILE C C -2.103 9.566 6.480 1.00 . A A . 30 ILE C 1 1
18 27391 1 1 31 ILE CA C -1.194 8.523 7.134 1.00 . A A . 30 ILE CA 1 1
18 27392 1 1 31 ILE CB C -1.156 7.187 6.389 1.00 . A A . 30 ILE CB 1 1
18 27393 1 1 31 ILE CD1 C -2.496 5.180 5.659 1.00 . A A . 30 ILE CD1 1 1
18 27394 1 1 31 ILE CG1 C -2.550 6.562 6.312 1.00 . A A . 30 ILE CG1 1 1
18 27395 1 1 31 ILE CG2 C -0.135 6.237 7.019 1.00 . A A . 30 ILE CG2 1 1
18 27396 1 1 31 ILE H H -2.593 8.333 8.665 1.00 . A A . 30 ILE H 1 1
18 27397 1 1 31 ILE HA H -0.176 8.913 7.148 1.00 . A A . 30 ILE HA 1 1
18 27398 1 1 31 ILE HB H -0.831 7.376 5.365 1.00 . A A . 30 ILE HB 1 1
18 27399 1 1 31 ILE HD11 H -3.182 4.507 6.175 1.00 . A A . 30 ILE HD11 1 1
18 27400 1 1 31 ILE HD12 H -2.786 5.261 4.612 1.00 . A A . 30 ILE HD12 1 1
18 27401 1 1 31 ILE HD13 H -1.482 4.786 5.726 1.00 . A A . 30 ILE HD13 1 1
18 27402 1 1 31 ILE HG12 H -2.970 6.479 7.315 1.00 . A A . 30 ILE HG12 1 1
18 27403 1 1 31 ILE HG13 H -3.213 7.212 5.742 1.00 . A A . 30 ILE HG13 1 1
18 27404 1 1 31 ILE HG21 H 0.646 6.817 7.511 1.00 . A A . 30 ILE HG21 1 1
18 27405 1 1 31 ILE HG22 H -0.633 5.603 7.752 1.00 . A A . 30 ILE HG22 1 1
18 27406 1 1 31 ILE HG23 H 0.309 5.615 6.242 1.00 . A A . 30 ILE HG23 1 1
18 27407 1 1 31 ILE N N -1.605 8.325 8.513 1.00 . A A . 30 ILE N 1 1
18 27408 1 1 31 ILE O O -3.184 9.859 6.989 1.00 . A A . 30 ILE O 1 1
18 27409 1 1 32 LYS C C -2.791 10.540 3.268 1.00 . A A . 31 LYS C 1 1
18 27410 1 1 32 LYS CA C -2.388 11.102 4.633 1.00 . A A . 31 LYS CA 1 1
18 27411 1 1 32 LYS CB C -1.601 12.411 4.551 1.00 . A A . 31 LYS CB 1 1
18 27412 1 1 32 LYS CD C -3.423 13.791 5.617 1.00 . A A . 31 LYS CD 1 1
18 27413 1 1 32 LYS CE C -3.562 15.279 5.944 1.00 . A A . 31 LYS CE 1 1
18 27414 1 1 32 LYS CG C -1.963 13.342 5.710 1.00 . A A . 31 LYS CG 1 1
18 27415 1 1 32 LYS H H -0.751 9.854 4.954 1.00 . A A . 31 LYS H 1 1
18 27416 1 1 32 LYS HA H -3.294 11.306 5.204 1.00 . A A . 31 LYS HA 1 1
18 27417 1 1 32 LYS HB2 H -0.532 12.200 4.571 1.00 . A A . 31 LYS HB2 1 1
18 27418 1 1 32 LYS HB3 H -1.810 12.907 3.603 1.00 . A A . 31 LYS HB3 1 1
18 27419 1 1 32 LYS HD2 H -3.803 13.598 4.614 1.00 . A A . 31 LYS HD2 1 1
18 27420 1 1 32 LYS HD3 H -4.032 13.205 6.306 1.00 . A A . 31 LYS HD3 1 1
18 27421 1 1 32 LYS HE2 H -4.241 15.411 6.786 1.00 . A A . 31 LYS HE2 1 1
18 27422 1 1 32 LYS HE3 H -2.596 15.682 6.248 1.00 . A A . 31 LYS HE3 1 1
18 27423 1 1 32 LYS HG2 H -1.796 12.831 6.658 1.00 . A A . 31 LYS HG2 1 1
18 27424 1 1 32 LYS HG3 H -1.310 14.214 5.698 1.00 . A A . 31 LYS HG3 1 1
18 27425 1 1 32 LYS HZ1 H -3.882 15.500 3.938 1.00 . A A . 31 LYS HZ1 1 1
18 27426 1 1 32 LYS HZ2 H -5.054 16.161 4.862 1.00 . A A . 31 LYS HZ2 1 1
18 27427 1 1 32 LYS HZ3 H -3.611 16.911 4.714 1.00 . A A . 31 LYS HZ3 1 1
18 27428 1 1 32 LYS N N -1.631 10.098 5.362 1.00 . A A . 31 LYS N 1 1
18 27429 1 1 32 LYS NZ N -4.068 16.023 4.769 1.00 . A A . 31 LYS NZ 1 1
18 27430 1 1 32 LYS O O -2.268 9.513 2.837 1.00 . A A . 31 LYS O 1 1
18 27431 1 1 33 LYS C C -3.362 11.505 0.234 1.00 . A A . 32 LYS C 1 1
18 27432 1 1 33 LYS CA C -4.195 10.821 1.319 1.00 . A A . 32 LYS CA 1 1
18 27433 1 1 33 LYS CB C -5.698 11.076 1.193 1.00 . A A . 32 LYS CB 1 1
18 27434 1 1 33 LYS CD C -7.617 9.928 0.026 1.00 . A A . 32 LYS CD 1 1
18 27435 1 1 33 LYS CE C -8.594 10.465 -1.022 1.00 . A A . 32 LYS CE 1 1
18 27436 1 1 33 LYS CG C -6.232 10.556 -0.144 1.00 . A A . 32 LYS CG 1 1
18 27437 1 1 33 LYS H H -4.137 12.071 2.984 1.00 . A A . 32 LYS H 1 1
18 27438 1 1 33 LYS HA H -4.043 9.744 1.244 1.00 . A A . 32 LYS HA 1 1
18 27439 1 1 33 LYS HB2 H -6.224 10.588 2.013 1.00 . A A . 32 LYS HB2 1 1
18 27440 1 1 33 LYS HB3 H -5.898 12.144 1.278 1.00 . A A . 32 LYS HB3 1 1
18 27441 1 1 33 LYS HD2 H -7.542 8.845 -0.063 1.00 . A A . 32 LYS HD2 1 1
18 27442 1 1 33 LYS HD3 H -7.997 10.141 1.025 1.00 . A A . 32 LYS HD3 1 1
18 27443 1 1 33 LYS HE2 H -8.260 11.442 -1.373 1.00 . A A . 32 LYS HE2 1 1
18 27444 1 1 33 LYS HE3 H -8.608 9.804 -1.888 1.00 . A A . 32 LYS HE3 1 1
18 27445 1 1 33 LYS HG2 H -6.285 11.375 -0.861 1.00 . A A . 32 LYS HG2 1 1
18 27446 1 1 33 LYS HG3 H -5.542 9.818 -0.553 1.00 . A A . 32 LYS HG3 1 1
18 27447 1 1 33 LYS HZ1 H -9.943 11.206 0.322 1.00 . A A . 32 LYS HZ1 1 1
18 27448 1 1 33 LYS HZ2 H -10.583 10.917 -1.152 1.00 . A A . 32 LYS HZ2 1 1
18 27449 1 1 33 LYS HZ3 H -10.261 9.674 -0.144 1.00 . A A . 32 LYS HZ3 1 1
18 27450 1 1 33 LYS N N -3.716 11.237 2.626 1.00 . A A . 32 LYS N 1 1
18 27451 1 1 33 LYS NZ N -9.956 10.574 -0.453 1.00 . A A . 32 LYS NZ 1 1
18 27452 1 1 33 LYS O O -3.419 11.120 -0.933 1.00 . A A . 32 LYS O 1 1
18 27453 1 1 34 GLY C C -0.460 12.495 -0.543 1.00 . A A . 33 GLY C 1 1
18 27454 1 1 34 GLY CA C -1.762 13.249 -0.264 1.00 . A A . 33 GLY CA 1 1
18 27455 1 1 34 GLY H H -2.565 12.814 1.608 1.00 . A A . 33 GLY H 1 1
18 27456 1 1 34 GLY HA2 H -2.297 13.416 -1.199 1.00 . A A . 33 GLY HA2 1 1
18 27457 1 1 34 GLY HA3 H -1.536 14.230 0.153 1.00 . A A . 33 GLY HA3 1 1
18 27458 1 1 34 GLY N N -2.606 12.508 0.657 1.00 . A A . 33 GLY N 1 1
18 27459 1 1 34 GLY O O -0.083 12.306 -1.698 1.00 . A A . 33 GLY O 1 1
18 27460 1 1 35 PRO C C 1.216 9.901 0.006 1.00 . A A . 34 PRO C 1 1
18 27461 1 1 35 PRO CA C 1.460 11.345 0.450 1.00 . A A . 34 PRO CA 1 1
18 27462 1 1 35 PRO CB C 2.099 11.443 1.826 1.00 . A A . 34 PRO CB 1 1
18 27463 1 1 35 PRO CD C -0.208 12.280 1.948 1.00 . A A . 34 PRO CD 1 1
18 27464 1 1 35 PRO CG C 0.978 11.820 2.780 1.00 . A A . 34 PRO CG 1 1
18 27465 1 1 35 PRO HA H 2.037 11.754 -0.257 1.00 . A A . 34 PRO HA 1 1
18 27466 1 1 35 PRO HB2 H 2.555 10.496 2.113 1.00 . A A . 34 PRO HB2 1 1
18 27467 1 1 35 PRO HB3 H 2.890 12.193 1.837 1.00 . A A . 34 PRO HB3 1 1
18 27468 1 1 35 PRO HD2 H -1.103 11.704 2.182 1.00 . A A . 34 PRO HD2 1 1
18 27469 1 1 35 PRO HD3 H -0.444 13.327 2.139 1.00 . A A . 34 PRO HD3 1 1
18 27470 1 1 35 PRO HG2 H 0.701 10.967 3.400 1.00 . A A . 34 PRO HG2 1 1
18 27471 1 1 35 PRO HG3 H 1.301 12.612 3.455 1.00 . A A . 34 PRO HG3 1 1
18 27472 1 1 35 PRO N N 0.209 12.074 0.564 1.00 . A A . 34 PRO N 1 1
18 27473 1 1 35 PRO O O 1.985 9.351 -0.780 1.00 . A A . 34 PRO O 1 1
18 27474 1 1 36 TRP C C -0.188 7.821 -1.326 1.00 . A A . 35 TRP C 1 1
18 27475 1 1 36 TRP CA C -0.214 7.960 0.198 1.00 . A A . 35 TRP CA 1 1
18 27476 1 1 36 TRP CB C -1.564 7.580 0.810 1.00 . A A . 35 TRP CB 1 1
18 27477 1 1 36 TRP CD1 C -2.739 5.948 -0.808 1.00 . A A . 35 TRP CD1 1 1
18 27478 1 1 36 TRP CD2 C -2.027 4.976 1.050 1.00 . A A . 35 TRP CD2 1 1
18 27479 1 1 36 TRP CE2 C -2.630 4.002 0.280 1.00 . A A . 35 TRP CE2 1 1
18 27480 1 1 36 TRP CE3 C -1.467 4.675 2.304 1.00 . A A . 35 TRP CE3 1 1
18 27481 1 1 36 TRP CG C -2.103 6.228 0.337 1.00 . A A . 35 TRP CG 1 1
18 27482 1 1 36 TRP CH2 C -2.180 2.341 1.923 1.00 . A A . 35 TRP CH2 1 1
18 27483 1 1 36 TRP CZ2 C -2.731 2.664 0.677 1.00 . A A . 35 TRP CZ2 1 1
18 27484 1 1 36 TRP CZ3 C -1.576 3.333 2.687 1.00 . A A . 35 TRP CZ3 1 1
18 27485 1 1 36 TRP H H -0.479 9.783 1.169 1.00 . A A . 35 TRP H 1 1
18 27486 1 1 36 TRP HA H 0.533 7.304 0.645 1.00 . A A . 35 TRP HA 1 1
18 27487 1 1 36 TRP HB2 H -1.467 7.562 1.895 1.00 . A A . 35 TRP HB2 1 1
18 27488 1 1 36 TRP HB3 H -2.292 8.355 0.568 1.00 . A A . 35 TRP HB3 1 1
18 27489 1 1 36 TRP HD1 H -2.962 6.684 -1.582 1.00 . A A . 35 TRP HD1 1 1
18 27490 1 1 36 TRP HE1 H -3.599 4.126 -1.710 1.00 . A A . 35 TRP HE1 1 1
18 27491 1 1 36 TRP HE3 H -0.985 5.425 2.931 1.00 . A A . 35 TRP HE3 1 1
18 27492 1 1 36 TRP HH2 H -2.225 1.316 2.292 1.00 . A A . 35 TRP HH2 1 1
18 27493 1 1 36 TRP HZ2 H -3.213 1.913 0.051 1.00 . A A . 35 TRP HZ2 1 1
18 27494 1 1 36 TRP HZ3 H -1.157 3.045 3.651 1.00 . A A . 35 TRP HZ3 1 1
18 27495 1 1 36 TRP N N 0.142 9.329 0.530 1.00 . A A . 35 TRP N 1 1
18 27496 1 1 36 TRP NE1 N -3.077 4.613 -0.886 1.00 . A A . 35 TRP NE1 1 1
18 27497 1 1 36 TRP O O 0.247 6.798 -1.852 1.00 . A A . 35 TRP O 1 1
18 27498 1 1 37 ARG C C 0.703 9.131 -4.008 1.00 . A A . 36 ARG C 1 1
18 27499 1 1 37 ARG CA C -0.696 8.873 -3.444 1.00 . A A . 36 ARG CA 1 1
18 27500 1 1 37 ARG CB C -1.655 9.945 -3.965 1.00 . A A . 36 ARG CB 1 1
18 27501 1 1 37 ARG CD C -3.315 10.251 -5.838 1.00 . A A . 36 ARG CD 1 1
18 27502 1 1 37 ARG CG C -1.913 9.768 -5.463 1.00 . A A . 36 ARG CG 1 1
18 27503 1 1 37 ARG CZ C -4.308 12.413 -6.578 1.00 . A A . 36 ARG CZ 1 1
18 27504 1 1 37 ARG H H -1.012 9.693 -1.555 1.00 . A A . 36 ARG H 1 1
18 27505 1 1 37 ARG HA H -1.053 7.880 -3.719 1.00 . A A . 36 ARG HA 1 1
18 27506 1 1 37 ARG HB2 H -2.598 9.890 -3.421 1.00 . A A . 36 ARG HB2 1 1
18 27507 1 1 37 ARG HB3 H -1.236 10.934 -3.779 1.00 . A A . 36 ARG HB3 1 1
18 27508 1 1 37 ARG HD2 H -3.762 9.569 -6.562 1.00 . A A . 36 ARG HD2 1 1
18 27509 1 1 37 ARG HD3 H -3.958 10.248 -4.958 1.00 . A A . 36 ARG HD3 1 1
18 27510 1 1 37 ARG HE H -2.349 11.963 -6.681 1.00 . A A . 36 ARG HE 1 1
18 27511 1 1 37 ARG HG2 H -1.168 10.324 -6.032 1.00 . A A . 36 ARG HG2 1 1
18 27512 1 1 37 ARG HG3 H -1.802 8.718 -5.733 1.00 . A A . 36 ARG HG3 1 1
18 27513 1 1 37 ARG HH11 H -5.647 11.076 -5.834 1.00 . A A . 36 ARG HH11 1 1
18 27514 1 1 37 ARG HH12 H -6.322 12.584 -6.353 1.00 . A A . 36 ARG HH12 1 1
18 27515 1 1 37 ARG HH21 H -3.238 13.954 -7.366 1.00 . A A . 36 ARG HH21 1 1
18 27516 1 1 37 ARG HH22 H -4.942 14.232 -7.230 1.00 . A A . 36 ARG HH22 1 1
18 27517 1 1 37 ARG N N -0.660 8.865 -1.991 1.00 . A A . 36 ARG N 1 1
18 27518 1 1 37 ARG NE N -3.245 11.615 -6.407 1.00 . A A . 36 ARG NE 1 1
18 27519 1 1 37 ARG NH1 N -5.529 11.989 -6.226 1.00 . A A . 36 ARG NH1 1 1
18 27520 1 1 37 ARG NH2 N -4.149 13.637 -7.102 1.00 . A A . 36 ARG NH2 1 1
18 27521 1 1 37 ARG O O 1.164 8.407 -4.889 1.00 . A A . 36 ARG O 1 1
18 27522 1 1 38 THR C C 3.618 9.329 -3.803 1.00 . A A . 37 THR C 1 1
18 27523 1 1 38 THR CA C 2.675 10.528 -3.918 1.00 . A A . 37 THR CA 1 1
18 27524 1 1 38 THR CB C 3.129 11.739 -3.101 1.00 . A A . 37 THR CB 1 1
18 27525 1 1 38 THR CG2 C 4.595 12.099 -3.352 1.00 . A A . 37 THR CG2 1 1
18 27526 1 1 38 THR H H 0.956 10.750 -2.762 1.00 . A A . 37 THR H 1 1
18 27527 1 1 38 THR HA H 2.627 10.798 -4.973 1.00 . A A . 37 THR HA 1 1
18 27528 1 1 38 THR HB H 2.943 11.584 -2.038 1.00 . A A . 37 THR HB 1 1
18 27529 1 1 38 THR HG1 H 2.456 13.623 -3.057 1.00 . A A . 37 THR HG1 1 1
18 27530 1 1 38 THR HG21 H 5.101 12.247 -2.398 1.00 . A A . 37 THR HG21 1 1
18 27531 1 1 38 THR HG22 H 5.079 11.289 -3.899 1.00 . A A . 37 THR HG22 1 1
18 27532 1 1 38 THR HG23 H 4.649 13.016 -3.938 1.00 . A A . 37 THR HG23 1 1
18 27533 1 1 38 THR N N 1.338 10.166 -3.478 1.00 . A A . 37 THR N 1 1
18 27534 1 1 38 THR O O 4.294 8.973 -4.767 1.00 . A A . 37 THR O 1 1
18 27535 1 1 38 THR OG1 O 2.403 12.829 -3.663 1.00 . A A . 37 THR OG1 1 1
18 27536 1 1 39 PHE C C 4.152 6.443 -3.323 1.00 . A A . 38 PHE C 1 1
18 27537 1 1 39 PHE CA C 4.481 7.588 -2.363 1.00 . A A . 38 PHE CA 1 1
18 27538 1 1 39 PHE CB C 4.202 7.133 -0.930 1.00 . A A . 38 PHE CB 1 1
18 27539 1 1 39 PHE CD1 C 6.062 8.554 -0.039 1.00 . A A . 38 PHE CD1 1 1
18 27540 1 1 39 PHE CD2 C 4.120 8.321 1.274 1.00 . A A . 38 PHE CD2 1 1
18 27541 1 1 39 PHE CE1 C 6.634 9.391 0.954 1.00 . A A . 38 PHE CE1 1 1
18 27542 1 1 39 PHE CE2 C 4.692 9.158 2.268 1.00 . A A . 38 PHE CE2 1 1
18 27543 1 1 39 PHE CG C 4.818 8.036 0.141 1.00 . A A . 38 PHE CG 1 1
18 27544 1 1 39 PHE CZ C 5.936 9.676 2.087 1.00 . A A . 38 PHE CZ 1 1
18 27545 1 1 39 PHE H H 3.079 9.036 -1.838 1.00 . A A . 38 PHE H 1 1
18 27546 1 1 39 PHE HA H 5.512 7.906 -2.519 1.00 . A A . 38 PHE HA 1 1
18 27547 1 1 39 PHE HB2 H 3.123 7.089 -0.777 1.00 . A A . 38 PHE HB2 1 1
18 27548 1 1 39 PHE HB3 H 4.583 6.120 -0.800 1.00 . A A . 38 PHE HB3 1 1
18 27549 1 1 39 PHE HD1 H 6.621 8.325 -0.947 1.00 . A A . 38 PHE HD1 1 1
18 27550 1 1 39 PHE HD2 H 3.123 7.906 1.419 1.00 . A A . 38 PHE HD2 1 1
18 27551 1 1 39 PHE HE1 H 7.631 9.806 0.810 1.00 . A A . 38 PHE HE1 1 1
18 27552 1 1 39 PHE HE2 H 4.133 9.387 3.175 1.00 . A A . 38 PHE HE2 1 1
18 27553 1 1 39 PHE HZ H 6.375 10.319 2.850 1.00 . A A . 38 PHE HZ 1 1
18 27554 1 1 39 PHE N N 3.632 8.740 -2.617 1.00 . A A . 38 PHE N 1 1
18 27555 1 1 39 PHE O O 5.021 5.639 -3.657 1.00 . A A . 38 PHE O 1 1
18 27556 1 1 40 CYS C C 2.290 5.993 -6.044 1.00 . A A . 39 CYS C 1 1
18 27557 1 1 40 CYS CA C 2.441 5.372 -4.654 1.00 . A A . 39 CYS CA 1 1
18 27558 1 1 40 CYS CB C 1.140 4.724 -4.174 1.00 . A A . 39 CYS CB 1 1
18 27559 1 1 40 CYS H H 2.194 7.063 -3.463 1.00 . A A . 39 CYS H 1 1
18 27560 1 1 40 CYS HA H 3.207 4.597 -4.657 1.00 . A A . 39 CYS HA 1 1
18 27561 1 1 40 CYS HB2 H 1.246 4.401 -3.138 1.00 . A A . 39 CYS HB2 1 1
18 27562 1 1 40 CYS HB3 H 0.330 5.452 -4.200 1.00 . A A . 39 CYS HB3 1 1
18 27563 1 1 40 CYS HG H 0.063 3.987 -6.155 1.00 . A A . 39 CYS HG 1 1
18 27564 1 1 40 CYS N N 2.895 6.405 -3.739 1.00 . A A . 39 CYS N 1 1
18 27565 1 1 40 CYS O O 1.644 5.416 -6.919 1.00 . A A . 39 CYS O 1 1
18 27566 1 1 40 CYS SG S 0.726 3.292 -5.235 1.00 . A A . 39 CYS SG 1 1
18 27567 1 1 41 ALA C C 4.135 7.625 -8.246 1.00 . A A . 40 ALA C 1 1
18 27568 1 1 41 ALA CA C 2.837 7.865 -7.474 1.00 . A A . 40 ALA CA 1 1
18 27569 1 1 41 ALA CB C 2.575 9.351 -7.220 1.00 . A A . 40 ALA CB 1 1
18 27570 1 1 41 ALA H H 3.418 7.622 -5.488 1.00 . A A . 40 ALA H 1 1
18 27571 1 1 41 ALA HA H 2.003 7.455 -8.043 1.00 . A A . 40 ALA HA 1 1
18 27572 1 1 41 ALA HB1 H 1.616 9.471 -6.717 1.00 . A A . 40 ALA HB1 1 1
18 27573 1 1 41 ALA HB2 H 3.368 9.758 -6.592 1.00 . A A . 40 ALA HB2 1 1
18 27574 1 1 41 ALA HB3 H 2.556 9.884 -8.171 1.00 . A A . 40 ALA HB3 1 1
18 27575 1 1 41 ALA N N 2.896 7.160 -6.205 1.00 . A A . 40 ALA N 1 1
18 27576 1 1 41 ALA O O 4.112 7.098 -9.358 1.00 . A A . 40 ALA O 1 1
18 27577 1 1 42 SER C C 7.618 7.728 -7.163 1.00 . A A . 41 SER C 1 1
18 27578 1 1 42 SER CA C 6.542 7.858 -8.244 1.00 . A A . 41 SER CA 1 1
18 27579 1 1 42 SER CB C 6.864 9.028 -9.175 1.00 . A A . 41 SER CB 1 1
18 27580 1 1 42 SER H H 5.247 8.451 -6.724 1.00 . A A . 41 SER H 1 1
18 27581 1 1 42 SER HA H 6.472 6.940 -8.826 1.00 . A A . 41 SER HA 1 1
18 27582 1 1 42 SER HB2 H 6.122 9.072 -9.972 1.00 . A A . 41 SER HB2 1 1
18 27583 1 1 42 SER HB3 H 6.792 9.964 -8.620 1.00 . A A . 41 SER HB3 1 1
18 27584 1 1 42 SER HG H 8.177 9.330 -10.655 1.00 . A A . 41 SER HG 1 1
18 27585 1 1 42 SER N N 5.237 8.023 -7.628 1.00 . A A . 41 SER N 1 1
18 27586 1 1 42 SER O O 8.729 8.231 -7.325 1.00 . A A . 41 SER O 1 1
18 27587 1 1 42 SER OG O 8.165 8.915 -9.745 1.00 . A A . 41 SER OG 1 1
18 27588 1 1 43 GLU C C 8.459 5.357 -4.795 1.00 . A A . 42 GLU C 1 1
18 27589 1 1 43 GLU CA C 8.170 6.848 -4.979 1.00 . A A . 42 GLU CA 1 1
18 27590 1 1 43 GLU CB C 7.621 7.464 -3.691 1.00 . A A . 42 GLU CB 1 1
18 27591 1 1 43 GLU CD C 9.324 9.187 -2.992 1.00 . A A . 42 GLU CD 1 1
18 27592 1 1 43 GLU CG C 8.753 7.795 -2.716 1.00 . A A . 42 GLU CG 1 1
18 27593 1 1 43 GLU H H 6.345 6.644 -5.963 1.00 . A A . 42 GLU H 1 1
18 27594 1 1 43 GLU HA H 9.084 7.369 -5.263 1.00 . A A . 42 GLU HA 1 1
18 27595 1 1 43 GLU HB2 H 7.062 8.369 -3.925 1.00 . A A . 42 GLU HB2 1 1
18 27596 1 1 43 GLU HB3 H 6.923 6.771 -3.221 1.00 . A A . 42 GLU HB3 1 1
18 27597 1 1 43 GLU HG2 H 8.382 7.746 -1.692 1.00 . A A . 42 GLU HG2 1 1
18 27598 1 1 43 GLU HG3 H 9.544 7.049 -2.804 1.00 . A A . 42 GLU HG3 1 1
18 27599 1 1 43 GLU N N 7.251 7.050 -6.086 1.00 . A A . 42 GLU N 1 1
18 27600 1 1 43 GLU O O 9.616 4.952 -4.696 1.00 . A A . 42 GLU O 1 1
18 27601 1 1 43 GLU OE1 O 8.544 10.155 -2.866 1.00 . A A . 42 GLU OE1 1 1
18 27602 1 1 43 GLU OE2 O 10.528 9.252 -3.321 1.00 . A A . 42 GLU OE2 1 1
18 27603 1 1 44 TRP C C 7.930 2.541 -5.926 1.00 . A A . 43 TRP C 1 1
18 27604 1 1 44 TRP CA C 7.510 3.142 -4.584 1.00 . A A . 43 TRP CA 1 1
18 27605 1 1 44 TRP CB C 6.212 2.541 -4.039 1.00 . A A . 43 TRP CB 1 1
18 27606 1 1 44 TRP CD1 C 6.901 3.106 -1.617 1.00 . A A . 43 TRP CD1 1 1
18 27607 1 1 44 TRP CD2 C 4.729 2.735 -1.844 1.00 . A A . 43 TRP CD2 1 1
18 27608 1 1 44 TRP CE2 C 4.961 3.023 -0.515 1.00 . A A . 43 TRP CE2 1 1
18 27609 1 1 44 TRP CE3 C 3.436 2.449 -2.317 1.00 . A A . 43 TRP CE3 1 1
18 27610 1 1 44 TRP CG C 5.989 2.791 -2.546 1.00 . A A . 43 TRP CG 1 1
18 27611 1 1 44 TRP CH2 C 2.652 2.772 0.003 1.00 . A A . 43 TRP CH2 1 1
18 27612 1 1 44 TRP CZ2 C 3.949 3.054 0.451 1.00 . A A . 43 TRP CZ2 1 1
18 27613 1 1 44 TRP CZ3 C 2.435 2.484 -1.339 1.00 . A A . 43 TRP CZ3 1 1
18 27614 1 1 44 TRP H H 6.448 4.916 -4.835 1.00 . A A . 43 TRP H 1 1
18 27615 1 1 44 TRP HA H 8.282 2.960 -3.836 1.00 . A A . 43 TRP HA 1 1
18 27616 1 1 44 TRP HB2 H 5.371 2.954 -4.596 1.00 . A A . 43 TRP HB2 1 1
18 27617 1 1 44 TRP HB3 H 6.218 1.466 -4.220 1.00 . A A . 43 TRP HB3 1 1
18 27618 1 1 44 TRP HD1 H 7.965 3.228 -1.819 1.00 . A A . 43 TRP HD1 1 1
18 27619 1 1 44 TRP HE1 H 6.842 3.510 0.553 1.00 . A A . 43 TRP HE1 1 1
18 27620 1 1 44 TRP HE3 H 3.227 2.219 -3.362 1.00 . A A . 43 TRP HE3 1 1
18 27621 1 1 44 TRP HH2 H 1.818 2.780 0.704 1.00 . A A . 43 TRP HH2 1 1
18 27622 1 1 44 TRP HZ2 H 4.158 3.284 1.496 1.00 . A A . 43 TRP HZ2 1 1
18 27623 1 1 44 TRP HZ3 H 1.413 2.270 -1.652 1.00 . A A . 43 TRP HZ3 1 1
18 27624 1 1 44 TRP N N 7.386 4.580 -4.754 1.00 . A A . 43 TRP N 1 1
18 27625 1 1 44 TRP NE1 N 6.324 3.256 -0.372 1.00 . A A . 43 TRP NE1 1 1
18 27626 1 1 44 TRP O O 8.804 1.677 -5.977 1.00 . A A . 43 TRP O 1 1
18 27627 1 1 45 PRO C C 8.892 3.125 -8.854 1.00 . A A . 44 PRO C 1 1
18 27628 1 1 45 PRO CA C 7.566 2.554 -8.348 1.00 . A A . 44 PRO CA 1 1
18 27629 1 1 45 PRO CB C 6.375 2.982 -9.191 1.00 . A A . 44 PRO CB 1 1
18 27630 1 1 45 PRO CD C 6.228 4.056 -6.986 1.00 . A A . 44 PRO CD 1 1
18 27631 1 1 45 PRO CG C 5.680 4.081 -8.403 1.00 . A A . 44 PRO CG 1 1
18 27632 1 1 45 PRO HA H 7.679 1.561 -8.344 1.00 . A A . 44 PRO HA 1 1
18 27633 1 1 45 PRO HB2 H 6.698 3.344 -10.166 1.00 . A A . 44 PRO HB2 1 1
18 27634 1 1 45 PRO HB3 H 5.702 2.143 -9.369 1.00 . A A . 44 PRO HB3 1 1
18 27635 1 1 45 PRO HD2 H 6.633 5.027 -6.701 1.00 . A A . 44 PRO HD2 1 1
18 27636 1 1 45 PRO HD3 H 5.449 3.811 -6.264 1.00 . A A . 44 PRO HD3 1 1
18 27637 1 1 45 PRO HG2 H 5.858 5.052 -8.865 1.00 . A A . 44 PRO HG2 1 1
18 27638 1 1 45 PRO HG3 H 4.602 3.923 -8.399 1.00 . A A . 44 PRO HG3 1 1
18 27639 1 1 45 PRO N N 7.270 3.033 -7.008 1.00 . A A . 44 PRO N 1 1
18 27640 1 1 45 PRO O O 9.282 2.881 -9.994 1.00 . A A . 44 PRO O 1 1
18 27641 1 1 46 THR C C 11.955 3.840 -7.516 1.00 . A A . 45 THR C 1 1
18 27642 1 1 46 THR CA C 10.824 4.481 -8.324 1.00 . A A . 45 THR CA 1 1
18 27643 1 1 46 THR CB C 10.702 5.990 -8.107 1.00 . A A . 45 THR CB 1 1
18 27644 1 1 46 THR CG2 C 9.784 6.657 -9.134 1.00 . A A . 45 THR CG2 1 1
18 27645 1 1 46 THR H H 9.225 4.067 -7.054 1.00 . A A . 45 THR H 1 1
18 27646 1 1 46 THR HA H 11.028 4.279 -9.375 1.00 . A A . 45 THR HA 1 1
18 27647 1 1 46 THR HB H 11.684 6.463 -8.098 1.00 . A A . 45 THR HB 1 1
18 27648 1 1 46 THR HG1 H 9.022 5.908 -7.022 1.00 . A A . 45 THR HG1 1 1
18 27649 1 1 46 THR HG21 H 9.918 7.738 -9.093 1.00 . A A . 45 THR HG21 1 1
18 27650 1 1 46 THR HG22 H 10.033 6.297 -10.132 1.00 . A A . 45 THR HG22 1 1
18 27651 1 1 46 THR HG23 H 8.746 6.411 -8.907 1.00 . A A . 45 THR HG23 1 1
18 27652 1 1 46 THR N N 9.549 3.873 -7.980 1.00 . A A . 45 THR N 1 1
18 27653 1 1 46 THR O O 13.069 4.360 -7.482 1.00 . A A . 45 THR O 1 1
18 27654 1 1 46 THR OG1 O 9.991 6.108 -6.878 1.00 . A A . 45 THR OG1 1 1
18 27655 1 1 47 PHE C C 13.261 0.882 -6.888 1.00 . A A . 46 PHE C 1 1
18 27656 1 1 47 PHE CA C 12.603 2.004 -6.082 1.00 . A A . 46 PHE CA 1 1
18 27657 1 1 47 PHE CB C 11.846 1.392 -4.902 1.00 . A A . 46 PHE CB 1 1
18 27658 1 1 47 PHE CD1 C 11.757 3.716 -3.972 1.00 . A A . 46 PHE CD1 1 1
18 27659 1 1 47 PHE CD2 C 10.985 1.950 -2.617 1.00 . A A . 46 PHE CD2 1 1
18 27660 1 1 47 PHE CE1 C 11.451 4.641 -2.939 1.00 . A A . 46 PHE CE1 1 1
18 27661 1 1 47 PHE CE2 C 10.680 2.875 -1.585 1.00 . A A . 46 PHE CE2 1 1
18 27662 1 1 47 PHE CG C 11.517 2.389 -3.789 1.00 . A A . 46 PHE CG 1 1
18 27663 1 1 47 PHE CZ C 10.919 4.201 -1.767 1.00 . A A . 46 PHE CZ 1 1
18 27664 1 1 47 PHE H H 10.720 2.305 -6.920 1.00 . A A . 46 PHE H 1 1
18 27665 1 1 47 PHE HA H 13.363 2.724 -5.778 1.00 . A A . 46 PHE HA 1 1
18 27666 1 1 47 PHE HB2 H 10.918 0.953 -5.268 1.00 . A A . 46 PHE HB2 1 1
18 27667 1 1 47 PHE HB3 H 12.440 0.580 -4.484 1.00 . A A . 46 PHE HB3 1 1
18 27668 1 1 47 PHE HD1 H 12.183 4.068 -4.911 1.00 . A A . 46 PHE HD1 1 1
18 27669 1 1 47 PHE HD2 H 10.793 0.887 -2.471 1.00 . A A . 46 PHE HD2 1 1
18 27670 1 1 47 PHE HE1 H 11.644 5.704 -3.085 1.00 . A A . 46 PHE HE1 1 1
18 27671 1 1 47 PHE HE2 H 10.253 2.523 -0.645 1.00 . A A . 46 PHE HE2 1 1
18 27672 1 1 47 PHE HZ H 10.685 4.912 -0.974 1.00 . A A . 46 PHE HZ 1 1
18 27673 1 1 47 PHE N N 11.629 2.721 -6.887 1.00 . A A . 46 PHE N 1 1
18 27674 1 1 47 PHE O O 14.167 0.210 -6.398 1.00 . A A . 46 PHE O 1 1
18 27675 1 1 48 ASP C C 13.179 -1.679 -8.306 1.00 . A A . 47 ASP C 1 1
18 27676 1 1 48 ASP CA C 13.308 -0.316 -8.989 1.00 . A A . 47 ASP CA 1 1
18 27677 1 1 48 ASP CB C 14.788 -0.075 -9.289 1.00 . A A . 47 ASP CB 1 1
18 27678 1 1 48 ASP CG C 15.080 0.522 -10.667 1.00 . A A . 47 ASP CG 1 1
18 27679 1 1 48 ASP H H 12.041 1.265 -8.501 1.00 . A A . 47 ASP H 1 1
18 27680 1 1 48 ASP HA H 12.713 -0.248 -9.900 1.00 . A A . 47 ASP HA 1 1
18 27681 1 1 48 ASP HB2 H 15.195 0.591 -8.528 1.00 . A A . 47 ASP HB2 1 1
18 27682 1 1 48 ASP HB3 H 15.320 -1.022 -9.200 1.00 . A A . 47 ASP HB3 1 1
18 27683 1 1 48 ASP N N 12.778 0.714 -8.110 1.00 . A A . 47 ASP N 1 1
18 27684 1 1 48 ASP O O 14.055 -2.078 -7.539 1.00 . A A . 47 ASP O 1 1
18 27685 1 1 48 ASP OD1 O 14.202 1.262 -11.162 1.00 . A A . 47 ASP OD1 1 1
18 27686 1 1 48 ASP OD2 O 16.174 0.225 -11.195 1.00 . A A . 47 ASP OD2 1 1
18 27687 1 1 49 VAL C C 10.722 -4.362 -8.830 1.00 . A A . 48 VAL C 1 1
18 27688 1 1 49 VAL CA C 11.827 -3.665 -8.033 1.00 . A A . 48 VAL CA 1 1
18 27689 1 1 49 VAL CB C 11.495 -3.528 -6.546 1.00 . A A . 48 VAL CB 1 1
18 27690 1 1 49 VAL CG1 C 12.768 -3.384 -5.710 1.00 . A A . 48 VAL CG1 1 1
18 27691 1 1 49 VAL CG2 C 10.544 -2.354 -6.302 1.00 . A A . 48 VAL CG2 1 1
18 27692 1 1 49 VAL H H 11.374 -2.023 -9.232 1.00 . A A . 48 VAL H 1 1
18 27693 1 1 49 VAL HA H 12.744 -4.247 -8.121 1.00 . A A . 48 VAL HA 1 1
18 27694 1 1 49 VAL HB H 10.988 -4.440 -6.230 1.00 . A A . 48 VAL HB 1 1
18 27695 1 1 49 VAL HG11 H 12.606 -3.818 -4.723 1.00 . A A . 48 VAL HG11 1 1
18 27696 1 1 49 VAL HG12 H 13.588 -3.905 -6.206 1.00 . A A . 48 VAL HG12 1 1
18 27697 1 1 49 VAL HG13 H 13.018 -2.328 -5.607 1.00 . A A . 48 VAL HG13 1 1
18 27698 1 1 49 VAL HG21 H 10.890 -1.778 -5.444 1.00 . A A . 48 VAL HG21 1 1
18 27699 1 1 49 VAL HG22 H 10.523 -1.714 -7.185 1.00 . A A . 48 VAL HG22 1 1
18 27700 1 1 49 VAL HG23 H 9.541 -2.733 -6.105 1.00 . A A . 48 VAL HG23 1 1
18 27701 1 1 49 VAL N N 12.081 -2.355 -8.608 1.00 . A A . 48 VAL N 1 1
18 27702 1 1 49 VAL O O 10.986 -5.317 -9.559 1.00 . A A . 48 VAL O 1 1
18 27703 1 1 50 GLY C C 7.075 -3.690 -8.973 1.00 . A A . 49 GLY C 1 1
18 27704 1 1 50 GLY CA C 8.363 -4.419 -9.360 1.00 . A A . 49 GLY CA 1 1
18 27705 1 1 50 GLY H H 9.302 -3.080 -8.070 1.00 . A A . 49 GLY H 1 1
18 27706 1 1 50 GLY HA2 H 8.516 -4.348 -10.437 1.00 . A A . 49 GLY HA2 1 1
18 27707 1 1 50 GLY HA3 H 8.272 -5.479 -9.120 1.00 . A A . 49 GLY HA3 1 1
18 27708 1 1 50 GLY N N 9.509 -3.857 -8.665 1.00 . A A . 49 GLY N 1 1
18 27709 1 1 50 GLY O O 6.006 -4.297 -8.922 1.00 . A A . 49 GLY O 1 1
18 27710 1 1 51 TRP C C 5.722 -0.687 -9.516 1.00 . A A . 50 TRP C 1 1
18 27711 1 1 51 TRP CA C 6.080 -1.582 -8.328 1.00 . A A . 50 TRP CA 1 1
18 27712 1 1 51 TRP CB C 6.376 -0.792 -7.052 1.00 . A A . 50 TRP CB 1 1
18 27713 1 1 51 TRP CD1 C 4.568 1.035 -6.817 1.00 . A A . 50 TRP CD1 1 1
18 27714 1 1 51 TRP CD2 C 4.367 -0.591 -5.326 1.00 . A A . 50 TRP CD2 1 1
18 27715 1 1 51 TRP CE2 C 3.349 0.311 -5.092 1.00 . A A . 50 TRP CE2 1 1
18 27716 1 1 51 TRP CE3 C 4.516 -1.747 -4.540 1.00 . A A . 50 TRP CE3 1 1
18 27717 1 1 51 TRP CG C 5.148 -0.113 -6.442 1.00 . A A . 50 TRP CG 1 1
18 27718 1 1 51 TRP CH2 C 2.530 -0.993 -3.278 1.00 . A A . 50 TRP CH2 1 1
18 27719 1 1 51 TRP CZ2 C 2.401 0.151 -4.074 1.00 . A A . 50 TRP CZ2 1 1
18 27720 1 1 51 TRP CZ3 C 3.561 -1.892 -3.526 1.00 . A A . 50 TRP CZ3 1 1
18 27721 1 1 51 TRP H H 8.092 -1.915 -8.752 1.00 . A A . 50 TRP H 1 1
18 27722 1 1 51 TRP HA H 5.250 -2.251 -8.101 1.00 . A A . 50 TRP HA 1 1
18 27723 1 1 51 TRP HB2 H 6.811 -1.464 -6.312 1.00 . A A . 50 TRP HB2 1 1
18 27724 1 1 51 TRP HB3 H 7.126 -0.032 -7.272 1.00 . A A . 50 TRP HB3 1 1
18 27725 1 1 51 TRP HD1 H 4.916 1.657 -7.642 1.00 . A A . 50 TRP HD1 1 1
18 27726 1 1 51 TRP HE1 H 2.830 2.205 -6.121 1.00 . A A . 50 TRP HE1 1 1
18 27727 1 1 51 TRP HE3 H 5.311 -2.474 -4.704 1.00 . A A . 50 TRP HE3 1 1
18 27728 1 1 51 TRP HH2 H 1.825 -1.179 -2.468 1.00 . A A . 50 TRP HH2 1 1
18 27729 1 1 51 TRP HZ2 H 1.606 0.878 -3.910 1.00 . A A . 50 TRP HZ2 1 1
18 27730 1 1 51 TRP HZ3 H 3.631 -2.772 -2.887 1.00 . A A . 50 TRP HZ3 1 1
18 27731 1 1 51 TRP N N 7.219 -2.400 -8.709 1.00 . A A . 50 TRP N 1 1
18 27732 1 1 51 TRP NE1 N 3.475 1.332 -6.028 1.00 . A A . 50 TRP NE1 1 1
18 27733 1 1 51 TRP O O 6.501 0.184 -9.898 1.00 . A A . 50 TRP O 1 1
18 27734 1 1 52 PRO C C 3.584 1.226 -10.783 1.00 . A A . 51 PRO C 1 1
18 27735 1 1 52 PRO CA C 4.040 -0.168 -11.218 1.00 . A A . 51 PRO CA 1 1
18 27736 1 1 52 PRO CB C 2.919 -0.998 -11.821 1.00 . A A . 51 PRO CB 1 1
18 27737 1 1 52 PRO CD C 3.562 -1.965 -9.655 1.00 . A A . 51 PRO CD 1 1
18 27738 1 1 52 PRO CG C 2.493 -1.974 -10.736 1.00 . A A . 51 PRO CG 1 1
18 27739 1 1 52 PRO HA H 4.784 -0.021 -11.870 1.00 . A A . 51 PRO HA 1 1
18 27740 1 1 52 PRO HB2 H 2.085 -0.366 -12.126 1.00 . A A . 51 PRO HB2 1 1
18 27741 1 1 52 PRO HB3 H 3.260 -1.528 -12.710 1.00 . A A . 51 PRO HB3 1 1
18 27742 1 1 52 PRO HD2 H 3.137 -1.729 -8.679 1.00 . A A . 51 PRO HD2 1 1
18 27743 1 1 52 PRO HD3 H 4.044 -2.938 -9.567 1.00 . A A . 51 PRO HD3 1 1
18 27744 1 1 52 PRO HG2 H 1.528 -1.685 -10.320 1.00 . A A . 51 PRO HG2 1 1
18 27745 1 1 52 PRO HG3 H 2.376 -2.976 -11.148 1.00 . A A . 51 PRO HG3 1 1
18 27746 1 1 52 PRO N N 4.511 -0.940 -10.081 1.00 . A A . 51 PRO N 1 1
18 27747 1 1 52 PRO O O 3.496 1.510 -9.589 1.00 . A A . 51 PRO O 1 1
18 27748 1 1 53 PRO C C 1.398 3.457 -11.066 1.00 . A A . 52 PRO C 1 1
18 27749 1 1 53 PRO CA C 2.854 3.439 -11.535 1.00 . A A . 52 PRO CA 1 1
18 27750 1 1 53 PRO CB C 3.066 4.185 -12.842 1.00 . A A . 52 PRO CB 1 1
18 27751 1 1 53 PRO CD C 3.392 1.780 -13.226 1.00 . A A . 52 PRO CD 1 1
18 27752 1 1 53 PRO CG C 3.183 3.118 -13.918 1.00 . A A . 52 PRO CG 1 1
18 27753 1 1 53 PRO HA H 3.387 3.839 -10.789 1.00 . A A . 52 PRO HA 1 1
18 27754 1 1 53 PRO HB2 H 2.233 4.858 -13.048 1.00 . A A . 52 PRO HB2 1 1
18 27755 1 1 53 PRO HB3 H 3.967 4.798 -12.801 1.00 . A A . 52 PRO HB3 1 1
18 27756 1 1 53 PRO HD2 H 2.636 1.056 -13.528 1.00 . A A . 52 PRO HD2 1 1
18 27757 1 1 53 PRO HD3 H 4.362 1.352 -13.478 1.00 . A A . 52 PRO HD3 1 1
18 27758 1 1 53 PRO HG2 H 2.282 3.094 -14.531 1.00 . A A . 52 PRO HG2 1 1
18 27759 1 1 53 PRO HG3 H 4.016 3.337 -14.585 1.00 . A A . 52 PRO HG3 1 1
18 27760 1 1 53 PRO N N 3.299 2.082 -11.801 1.00 . A A . 52 PRO N 1 1
18 27761 1 1 53 PRO O O 0.839 4.521 -10.805 1.00 . A A . 52 PRO O 1 1
18 27762 1 1 54 GLU C C -0.625 1.364 -9.219 1.00 . A A . 53 GLU C 1 1
18 27763 1 1 54 GLU CA C -0.556 2.132 -10.541 1.00 . A A . 53 GLU CA 1 1
18 27764 1 1 54 GLU CB C -1.404 1.450 -11.616 1.00 . A A . 53 GLU CB 1 1
18 27765 1 1 54 GLU CD C -0.077 2.464 -13.506 1.00 . A A . 53 GLU CD 1 1
18 27766 1 1 54 GLU CG C -1.466 2.301 -12.886 1.00 . A A . 53 GLU CG 1 1
18 27767 1 1 54 GLU H H 1.286 1.405 -11.188 1.00 . A A . 53 GLU H 1 1
18 27768 1 1 54 GLU HA H -0.914 3.151 -10.396 1.00 . A A . 53 GLU HA 1 1
18 27769 1 1 54 GLU HB2 H -0.984 0.472 -11.850 1.00 . A A . 53 GLU HB2 1 1
18 27770 1 1 54 GLU HB3 H -2.412 1.282 -11.237 1.00 . A A . 53 GLU HB3 1 1
18 27771 1 1 54 GLU HG2 H -2.138 1.835 -13.608 1.00 . A A . 53 GLU HG2 1 1
18 27772 1 1 54 GLU HG3 H -1.881 3.281 -12.652 1.00 . A A . 53 GLU HG3 1 1
18 27773 1 1 54 GLU N N 0.825 2.266 -10.974 1.00 . A A . 53 GLU N 1 1
18 27774 1 1 54 GLU O O -1.674 1.316 -8.579 1.00 . A A . 53 GLU O 1 1
18 27775 1 1 54 GLU OE1 O 0.501 1.423 -13.885 1.00 . A A . 53 GLU OE1 1 1
18 27776 1 1 54 GLU OE2 O 0.376 3.627 -13.586 1.00 . A A . 53 GLU OE2 1 1
18 27777 1 1 55 GLY C C 0.248 -1.455 -7.860 1.00 . A A . 54 GLY C 1 1
18 27778 1 1 55 GLY CA C 0.587 0.017 -7.617 1.00 . A A . 54 GLY CA 1 1
18 27779 1 1 55 GLY H H 1.355 0.824 -9.377 1.00 . A A . 54 GLY H 1 1
18 27780 1 1 55 GLY HA2 H 1.591 0.098 -7.200 1.00 . A A . 54 GLY HA2 1 1
18 27781 1 1 55 GLY HA3 H -0.099 0.436 -6.880 1.00 . A A . 54 GLY HA3 1 1
18 27782 1 1 55 GLY N N 0.506 0.781 -8.850 1.00 . A A . 54 GLY N 1 1
18 27783 1 1 55 GLY O O -0.114 -1.837 -8.972 1.00 . A A . 54 GLY O 1 1
18 27784 1 1 56 THR C C -0.154 -4.242 -5.491 1.00 . A A . 55 THR C 1 1
18 27785 1 1 56 THR CA C 0.087 -3.663 -6.886 1.00 . A A . 55 THR CA 1 1
18 27786 1 1 56 THR CB C 1.241 -4.336 -7.632 1.00 . A A . 55 THR CB 1 1
18 27787 1 1 56 THR CG2 C 2.467 -4.550 -6.742 1.00 . A A . 55 THR CG2 1 1
18 27788 1 1 56 THR H H 0.671 -1.923 -5.901 1.00 . A A . 55 THR H 1 1
18 27789 1 1 56 THR HA H -0.836 -3.793 -7.450 1.00 . A A . 55 THR HA 1 1
18 27790 1 1 56 THR HB H 1.504 -3.776 -8.529 1.00 . A A . 55 THR HB 1 1
18 27791 1 1 56 THR HG1 H 0.633 -6.145 -7.029 1.00 . A A . 55 THR HG1 1 1
18 27792 1 1 56 THR HG21 H 2.795 -5.587 -6.819 1.00 . A A . 55 THR HG21 1 1
18 27793 1 1 56 THR HG22 H 3.272 -3.890 -7.067 1.00 . A A . 55 THR HG22 1 1
18 27794 1 1 56 THR HG23 H 2.209 -4.326 -5.707 1.00 . A A . 55 THR HG23 1 1
18 27795 1 1 56 THR N N 0.376 -2.241 -6.802 1.00 . A A . 55 THR N 1 1
18 27796 1 1 56 THR O O 0.289 -3.674 -4.494 1.00 . A A . 55 THR O 1 1
18 27797 1 1 56 THR OG1 O 0.765 -5.654 -7.890 1.00 . A A . 55 THR OG1 1 1
18 27798 1 1 57 PHE C C -0.353 -7.316 -4.056 1.00 . A A . 56 PHE C 1 1
18 27799 1 1 57 PHE CA C -1.163 -6.027 -4.208 1.00 . A A . 56 PHE CA 1 1
18 27800 1 1 57 PHE CB C -2.652 -6.374 -4.236 1.00 . A A . 56 PHE CB 1 1
18 27801 1 1 57 PHE CD1 C -3.517 -4.469 -2.860 1.00 . A A . 56 PHE CD1 1 1
18 27802 1 1 57 PHE CD2 C -4.456 -4.811 -4.993 1.00 . A A . 56 PHE CD2 1 1
18 27803 1 1 57 PHE CE1 C -4.374 -3.354 -2.662 1.00 . A A . 56 PHE CE1 1 1
18 27804 1 1 57 PHE CE2 C -5.313 -3.696 -4.795 1.00 . A A . 56 PHE CE2 1 1
18 27805 1 1 57 PHE CG C -3.576 -5.173 -4.022 1.00 . A A . 56 PHE CG 1 1
18 27806 1 1 57 PHE CZ C -5.254 -2.991 -3.633 1.00 . A A . 56 PHE CZ 1 1
18 27807 1 1 57 PHE H H -1.214 -5.820 -6.280 1.00 . A A . 56 PHE H 1 1
18 27808 1 1 57 PHE HA H -0.898 -5.337 -3.406 1.00 . A A . 56 PHE HA 1 1
18 27809 1 1 57 PHE HB2 H -2.889 -6.835 -5.195 1.00 . A A . 56 PHE HB2 1 1
18 27810 1 1 57 PHE HB3 H -2.856 -7.118 -3.466 1.00 . A A . 56 PHE HB3 1 1
18 27811 1 1 57 PHE HD1 H -2.812 -4.759 -2.082 1.00 . A A . 56 PHE HD1 1 1
18 27812 1 1 57 PHE HD2 H -4.503 -5.376 -5.924 1.00 . A A . 56 PHE HD2 1 1
18 27813 1 1 57 PHE HE1 H -4.327 -2.789 -1.731 1.00 . A A . 56 PHE HE1 1 1
18 27814 1 1 57 PHE HE2 H -6.018 -3.405 -5.573 1.00 . A A . 56 PHE HE2 1 1
18 27815 1 1 57 PHE HZ H -5.912 -2.136 -3.481 1.00 . A A . 56 PHE HZ 1 1
18 27816 1 1 57 PHE N N -0.857 -5.365 -5.464 1.00 . A A . 56 PHE N 1 1
18 27817 1 1 57 PHE O O -0.902 -8.360 -3.707 1.00 . A A . 56 PHE O 1 1
18 27818 1 1 58 ASP C C 2.748 -8.163 -3.013 1.00 . A A . 57 ASP C 1 1
18 27819 1 1 58 ASP CA C 1.830 -8.344 -4.223 1.00 . A A . 57 ASP CA 1 1
18 27820 1 1 58 ASP CB C 2.708 -8.471 -5.469 1.00 . A A . 57 ASP CB 1 1
18 27821 1 1 58 ASP CG C 3.332 -9.852 -5.683 1.00 . A A . 57 ASP CG 1 1
18 27822 1 1 58 ASP H H 1.377 -6.348 -4.608 1.00 . A A . 57 ASP H 1 1
18 27823 1 1 58 ASP HA H 1.174 -9.210 -4.124 1.00 . A A . 57 ASP HA 1 1
18 27824 1 1 58 ASP HB2 H 2.110 -8.220 -6.345 1.00 . A A . 57 ASP HB2 1 1
18 27825 1 1 58 ASP HB3 H 3.508 -7.733 -5.408 1.00 . A A . 57 ASP HB3 1 1
18 27826 1 1 58 ASP N N 0.939 -7.201 -4.325 1.00 . A A . 57 ASP N 1 1
18 27827 1 1 58 ASP O O 3.667 -7.346 -3.044 1.00 . A A . 57 ASP O 1 1
18 27828 1 1 58 ASP OD1 O 2.938 -10.774 -4.937 1.00 . A A . 57 ASP OD1 1 1
18 27829 1 1 58 ASP OD2 O 4.189 -9.953 -6.587 1.00 . A A . 57 ASP OD2 1 1
18 27830 1 1 59 LEU C C 4.739 -9.029 -1.107 1.00 . A A . 58 LEU C 1 1
18 27831 1 1 59 LEU CA C 3.257 -8.874 -0.758 1.00 . A A . 58 LEU CA 1 1
18 27832 1 1 59 LEU CB C 2.755 -9.899 0.261 1.00 . A A . 58 LEU CB 1 1
18 27833 1 1 59 LEU CD1 C 2.359 -8.896 2.540 1.00 . A A . 58 LEU CD1 1 1
18 27834 1 1 59 LEU CD2 C 3.561 -11.118 2.316 1.00 . A A . 58 LEU CD2 1 1
18 27835 1 1 59 LEU CG C 3.296 -9.750 1.684 1.00 . A A . 58 LEU CG 1 1
18 27836 1 1 59 LEU H H 1.718 -9.601 -1.959 1.00 . A A . 58 LEU H 1 1
18 27837 1 1 59 LEU HA H 3.106 -7.887 -0.323 1.00 . A A . 58 LEU HA 1 1
18 27838 1 1 59 LEU HB2 H 1.668 -9.842 0.299 1.00 . A A . 58 LEU HB2 1 1
18 27839 1 1 59 LEU HB3 H 3.009 -10.896 -0.100 1.00 . A A . 58 LEU HB3 1 1
18 27840 1 1 59 LEU HD11 H 2.294 -7.893 2.117 1.00 . A A . 58 LEU HD11 1 1
18 27841 1 1 59 LEU HD12 H 1.367 -9.349 2.556 1.00 . A A . 58 LEU HD12 1 1
18 27842 1 1 59 LEU HD13 H 2.748 -8.837 3.557 1.00 . A A . 58 LEU HD13 1 1
18 27843 1 1 59 LEU HD21 H 2.652 -11.718 2.279 1.00 . A A . 58 LEU HD21 1 1
18 27844 1 1 59 LEU HD22 H 4.354 -11.625 1.766 1.00 . A A . 58 LEU HD22 1 1
18 27845 1 1 59 LEU HD23 H 3.867 -10.986 3.354 1.00 . A A . 58 LEU HD23 1 1
18 27846 1 1 59 LEU HG H 4.252 -9.228 1.634 1.00 . A A . 58 LEU HG 1 1
18 27847 1 1 59 LEU N N 2.468 -8.939 -1.976 1.00 . A A . 58 LEU N 1 1
18 27848 1 1 59 LEU O O 5.604 -8.516 -0.399 1.00 . A A . 58 LEU O 1 1
18 27849 1 1 60 THR C C 7.033 -8.637 -2.972 1.00 . A A . 59 THR C 1 1
18 27850 1 1 60 THR CA C 6.348 -9.967 -2.650 1.00 . A A . 59 THR CA 1 1
18 27851 1 1 60 THR CB C 6.297 -10.928 -3.840 1.00 . A A . 59 THR CB 1 1
18 27852 1 1 60 THR CG2 C 7.675 -11.486 -4.202 1.00 . A A . 59 THR CG2 1 1
18 27853 1 1 60 THR H H 4.277 -10.152 -2.769 1.00 . A A . 59 THR H 1 1
18 27854 1 1 60 THR HA H 6.908 -10.426 -1.836 1.00 . A A . 59 THR HA 1 1
18 27855 1 1 60 THR HB H 5.829 -10.454 -4.703 1.00 . A A . 59 THR HB 1 1
18 27856 1 1 60 THR HG1 H 4.630 -12.016 -3.637 1.00 . A A . 59 THR HG1 1 1
18 27857 1 1 60 THR HG21 H 8.035 -12.118 -3.391 1.00 . A A . 59 THR HG21 1 1
18 27858 1 1 60 THR HG22 H 7.600 -12.075 -5.116 1.00 . A A . 59 THR HG22 1 1
18 27859 1 1 60 THR HG23 H 8.371 -10.661 -4.357 1.00 . A A . 59 THR HG23 1 1
18 27860 1 1 60 THR N N 4.986 -9.738 -2.199 1.00 . A A . 59 THR N 1 1
18 27861 1 1 60 THR O O 8.118 -8.355 -2.465 1.00 . A A . 59 THR O 1 1
18 27862 1 1 60 THR OG1 O 5.584 -12.057 -3.343 1.00 . A A . 59 THR OG1 1 1
18 27863 1 1 61 VAL C C 6.851 -5.607 -3.016 1.00 . A A . 60 VAL C 1 1
18 27864 1 1 61 VAL CA C 6.904 -6.563 -4.209 1.00 . A A . 60 VAL CA 1 1
18 27865 1 1 61 VAL CB C 6.147 -6.037 -5.430 1.00 . A A . 60 VAL CB 1 1
18 27866 1 1 61 VAL CG1 C 4.897 -5.262 -5.008 1.00 . A A . 60 VAL CG1 1 1
18 27867 1 1 61 VAL CG2 C 7.055 -5.175 -6.310 1.00 . A A . 60 VAL CG2 1 1
18 27868 1 1 61 VAL H H 5.491 -8.093 -4.222 1.00 . A A . 60 VAL H 1 1
18 27869 1 1 61 VAL HA H 7.946 -6.709 -4.496 1.00 . A A . 60 VAL HA 1 1
18 27870 1 1 61 VAL HB H 5.825 -6.895 -6.021 1.00 . A A . 60 VAL HB 1 1
18 27871 1 1 61 VAL HG11 H 5.136 -4.621 -4.159 1.00 . A A . 60 VAL HG11 1 1
18 27872 1 1 61 VAL HG12 H 4.551 -4.649 -5.840 1.00 . A A . 60 VAL HG12 1 1
18 27873 1 1 61 VAL HG13 H 4.113 -5.964 -4.723 1.00 . A A . 60 VAL HG13 1 1
18 27874 1 1 61 VAL HG21 H 7.513 -5.798 -7.079 1.00 . A A . 60 VAL HG21 1 1
18 27875 1 1 61 VAL HG22 H 6.465 -4.390 -6.782 1.00 . A A . 60 VAL HG22 1 1
18 27876 1 1 61 VAL HG23 H 7.834 -4.725 -5.695 1.00 . A A . 60 VAL HG23 1 1
18 27877 1 1 61 VAL N N 6.372 -7.856 -3.814 1.00 . A A . 60 VAL N 1 1
18 27878 1 1 61 VAL O O 7.785 -4.839 -2.789 1.00 . A A . 60 VAL O 1 1
18 27879 1 1 62 ILE C C 6.752 -5.010 -0.172 1.00 . A A . 61 ILE C 1 1
18 27880 1 1 62 ILE CA C 5.562 -4.838 -1.119 1.00 . A A . 61 ILE CA 1 1
18 27881 1 1 62 ILE CB C 4.209 -5.119 -0.463 1.00 . A A . 61 ILE CB 1 1
18 27882 1 1 62 ILE CD1 C 1.749 -5.304 -0.990 1.00 . A A . 61 ILE CD1 1 1
18 27883 1 1 62 ILE CG1 C 3.061 -4.593 -1.328 1.00 . A A . 61 ILE CG1 1 1
18 27884 1 1 62 ILE CG2 C 4.160 -4.556 0.958 1.00 . A A . 61 ILE CG2 1 1
18 27885 1 1 62 ILE H H 4.995 -6.314 -2.475 1.00 . A A . 61 ILE H 1 1
18 27886 1 1 62 ILE HA H 5.544 -3.805 -1.467 1.00 . A A . 61 ILE HA 1 1
18 27887 1 1 62 ILE HB H 4.084 -6.199 -0.386 1.00 . A A . 61 ILE HB 1 1
18 27888 1 1 62 ILE HD11 H 1.334 -4.885 -0.074 1.00 . A A . 61 ILE HD11 1 1
18 27889 1 1 62 ILE HD12 H 1.040 -5.167 -1.806 1.00 . A A . 61 ILE HD12 1 1
18 27890 1 1 62 ILE HD13 H 1.939 -6.369 -0.849 1.00 . A A . 61 ILE HD13 1 1
18 27891 1 1 62 ILE HG12 H 2.947 -3.520 -1.173 1.00 . A A . 61 ILE HG12 1 1
18 27892 1 1 62 ILE HG13 H 3.298 -4.740 -2.381 1.00 . A A . 61 ILE HG13 1 1
18 27893 1 1 62 ILE HG21 H 4.203 -3.467 0.919 1.00 . A A . 61 ILE HG21 1 1
18 27894 1 1 62 ILE HG22 H 3.234 -4.866 1.441 1.00 . A A . 61 ILE HG22 1 1
18 27895 1 1 62 ILE HG23 H 5.011 -4.932 1.527 1.00 . A A . 61 ILE HG23 1 1
18 27896 1 1 62 ILE N N 5.749 -5.686 -2.284 1.00 . A A . 61 ILE N 1 1
18 27897 1 1 62 ILE O O 7.342 -4.027 0.274 1.00 . A A . 61 ILE O 1 1
18 27898 1 1 63 PHE C C 9.462 -5.893 0.527 1.00 . A A . 62 PHE C 1 1
18 27899 1 1 63 PHE CA C 8.176 -6.579 0.993 1.00 . A A . 62 PHE CA 1 1
18 27900 1 1 63 PHE CB C 8.375 -8.095 0.943 1.00 . A A . 62 PHE CB 1 1
18 27901 1 1 63 PHE CD1 C 6.874 -8.930 2.766 1.00 . A A . 62 PHE CD1 1 1
18 27902 1 1 63 PHE CD2 C 9.191 -9.293 2.985 1.00 . A A . 62 PHE CD2 1 1
18 27903 1 1 63 PHE CE1 C 6.654 -9.583 4.007 1.00 . A A . 62 PHE CE1 1 1
18 27904 1 1 63 PHE CE2 C 8.972 -9.946 4.226 1.00 . A A . 62 PHE CE2 1 1
18 27905 1 1 63 PHE CG C 8.138 -8.799 2.281 1.00 . A A . 62 PHE CG 1 1
18 27906 1 1 63 PHE CZ C 7.708 -10.077 4.711 1.00 . A A . 62 PHE CZ 1 1
18 27907 1 1 63 PHE H H 6.583 -7.060 -0.259 1.00 . A A . 62 PHE H 1 1
18 27908 1 1 63 PHE HA H 7.911 -6.214 1.985 1.00 . A A . 62 PHE HA 1 1
18 27909 1 1 63 PHE HB2 H 7.698 -8.516 0.198 1.00 . A A . 62 PHE HB2 1 1
18 27910 1 1 63 PHE HB3 H 9.390 -8.308 0.607 1.00 . A A . 62 PHE HB3 1 1
18 27911 1 1 63 PHE HD1 H 6.030 -8.534 2.201 1.00 . A A . 62 PHE HD1 1 1
18 27912 1 1 63 PHE HD2 H 10.204 -9.188 2.596 1.00 . A A . 62 PHE HD2 1 1
18 27913 1 1 63 PHE HE1 H 5.641 -9.688 4.396 1.00 . A A . 62 PHE HE1 1 1
18 27914 1 1 63 PHE HE2 H 9.816 -10.342 4.791 1.00 . A A . 62 PHE HE2 1 1
18 27915 1 1 63 PHE HZ H 7.539 -10.579 5.665 1.00 . A A . 62 PHE HZ 1 1
18 27916 1 1 63 PHE N N 7.068 -6.266 0.107 1.00 . A A . 62 PHE N 1 1
18 27917 1 1 63 PHE O O 10.286 -5.489 1.346 1.00 . A A . 62 PHE O 1 1
18 27918 1 1 64 GLU C C 10.758 -3.648 -1.081 1.00 . A A . 63 GLU C 1 1
18 27919 1 1 64 GLU CA C 10.763 -5.151 -1.372 1.00 . A A . 63 GLU CA 1 1
18 27920 1 1 64 GLU CB C 10.836 -5.418 -2.876 1.00 . A A . 63 GLU CB 1 1
18 27921 1 1 64 GLU CD C 13.014 -6.606 -3.332 1.00 . A A . 63 GLU CD 1 1
18 27922 1 1 64 GLU CG C 11.501 -6.766 -3.162 1.00 . A A . 63 GLU CG 1 1
18 27923 1 1 64 GLU H H 8.917 -6.112 -1.446 1.00 . A A . 63 GLU H 1 1
18 27924 1 1 64 GLU HA H 11.618 -5.619 -0.884 1.00 . A A . 63 GLU HA 1 1
18 27925 1 1 64 GLU HB2 H 9.832 -5.407 -3.300 1.00 . A A . 63 GLU HB2 1 1
18 27926 1 1 64 GLU HB3 H 11.397 -4.621 -3.364 1.00 . A A . 63 GLU HB3 1 1
18 27927 1 1 64 GLU HG2 H 11.295 -7.458 -2.346 1.00 . A A . 63 GLU HG2 1 1
18 27928 1 1 64 GLU HG3 H 11.075 -7.202 -4.065 1.00 . A A . 63 GLU HG3 1 1
18 27929 1 1 64 GLU N N 9.592 -5.781 -0.787 1.00 . A A . 63 GLU N 1 1
18 27930 1 1 64 GLU O O 11.745 -3.104 -0.589 1.00 . A A . 63 GLU O 1 1
18 27931 1 1 64 GLU OE1 O 13.700 -6.560 -2.288 1.00 . A A . 63 GLU OE1 1 1
18 27932 1 1 64 GLU OE2 O 13.449 -6.532 -4.501 1.00 . A A . 63 GLU OE2 1 1
18 27933 1 1 65 VAL C C 9.523 -1.306 0.324 1.00 . A A . 64 VAL C 1 1
18 27934 1 1 65 VAL CA C 9.488 -1.592 -1.179 1.00 . A A . 64 VAL CA 1 1
18 27935 1 1 65 VAL CB C 8.212 -1.087 -1.854 1.00 . A A . 64 VAL CB 1 1
18 27936 1 1 65 VAL CG1 C 7.825 0.297 -1.329 1.00 . A A . 64 VAL CG1 1 1
18 27937 1 1 65 VAL CG2 C 8.365 -1.073 -3.376 1.00 . A A . 64 VAL CG2 1 1
18 27938 1 1 65 VAL H H 8.837 -3.471 -1.800 1.00 . A A . 64 VAL H 1 1
18 27939 1 1 65 VAL HA H 10.338 -1.098 -1.650 1.00 . A A . 64 VAL HA 1 1
18 27940 1 1 65 VAL HB H 7.405 -1.777 -1.605 1.00 . A A . 64 VAL HB 1 1
18 27941 1 1 65 VAL HG11 H 8.719 0.915 -1.239 1.00 . A A . 64 VAL HG11 1 1
18 27942 1 1 65 VAL HG12 H 7.127 0.767 -2.023 1.00 . A A . 64 VAL HG12 1 1
18 27943 1 1 65 VAL HG13 H 7.353 0.197 -0.352 1.00 . A A . 64 VAL HG13 1 1
18 27944 1 1 65 VAL HG21 H 8.830 -2.003 -3.703 1.00 . A A . 64 VAL HG21 1 1
18 27945 1 1 65 VAL HG22 H 7.383 -0.977 -3.839 1.00 . A A . 64 VAL HG22 1 1
18 27946 1 1 65 VAL HG23 H 8.990 -0.231 -3.671 1.00 . A A . 64 VAL HG23 1 1
18 27947 1 1 65 VAL N N 9.635 -3.021 -1.399 1.00 . A A . 64 VAL N 1 1
18 27948 1 1 65 VAL O O 10.106 -0.313 0.757 1.00 . A A . 64 VAL O 1 1
18 27949 1 1 66 LYS C C 10.258 -2.181 3.092 1.00 . A A . 65 LYS C 1 1
18 27950 1 1 66 LYS CA C 8.844 -2.050 2.523 1.00 . A A . 65 LYS CA 1 1
18 27951 1 1 66 LYS CB C 7.844 -3.037 3.127 1.00 . A A . 65 LYS CB 1 1
18 27952 1 1 66 LYS CD C 7.335 -4.356 5.216 1.00 . A A . 65 LYS CD 1 1
18 27953 1 1 66 LYS CE C 8.103 -4.855 6.441 1.00 . A A . 65 LYS CE 1 1
18 27954 1 1 66 LYS CG C 7.972 -3.084 4.651 1.00 . A A . 65 LYS CG 1 1
18 27955 1 1 66 LYS H H 8.421 -2.999 0.718 1.00 . A A . 65 LYS H 1 1
18 27956 1 1 66 LYS HA H 8.477 -1.046 2.739 1.00 . A A . 65 LYS HA 1 1
18 27957 1 1 66 LYS HB2 H 6.830 -2.748 2.852 1.00 . A A . 65 LYS HB2 1 1
18 27958 1 1 66 LYS HB3 H 8.014 -4.031 2.713 1.00 . A A . 65 LYS HB3 1 1
18 27959 1 1 66 LYS HD2 H 6.299 -4.157 5.488 1.00 . A A . 65 LYS HD2 1 1
18 27960 1 1 66 LYS HD3 H 7.321 -5.131 4.450 1.00 . A A . 65 LYS HD3 1 1
18 27961 1 1 66 LYS HE2 H 9.024 -4.284 6.559 1.00 . A A . 65 LYS HE2 1 1
18 27962 1 1 66 LYS HE3 H 7.510 -4.693 7.341 1.00 . A A . 65 LYS HE3 1 1
18 27963 1 1 66 LYS HG2 H 9.024 -3.044 4.932 1.00 . A A . 65 LYS HG2 1 1
18 27964 1 1 66 LYS HG3 H 7.492 -2.208 5.087 1.00 . A A . 65 LYS HG3 1 1
18 27965 1 1 66 LYS HZ1 H 8.266 -6.756 7.176 1.00 . A A . 65 LYS HZ1 1 1
18 27966 1 1 66 LYS HZ2 H 7.832 -6.700 5.603 1.00 . A A . 65 LYS HZ2 1 1
18 27967 1 1 66 LYS HZ3 H 9.378 -6.400 6.035 1.00 . A A . 65 LYS HZ3 1 1
18 27968 1 1 66 LYS N N 8.893 -2.194 1.078 1.00 . A A . 65 LYS N 1 1
18 27969 1 1 66 LYS NZ N 8.421 -6.294 6.302 1.00 . A A . 65 LYS NZ 1 1
18 27970 1 1 66 LYS O O 10.699 -1.337 3.870 1.00 . A A . 65 LYS O 1 1
18 27971 1 1 67 ALA C C 13.157 -2.277 2.842 1.00 . A A . 66 ALA C 1 1
18 27972 1 1 67 ALA CA C 12.286 -3.499 3.140 1.00 . A A . 66 ALA CA 1 1
18 27973 1 1 67 ALA CB C 12.820 -4.771 2.478 1.00 . A A . 66 ALA CB 1 1
18 27974 1 1 67 ALA H H 10.565 -3.928 2.047 1.00 . A A . 66 ALA H 1 1
18 27975 1 1 67 ALA HA H 12.247 -3.654 4.218 1.00 . A A . 66 ALA HA 1 1
18 27976 1 1 67 ALA HB1 H 13.899 -4.829 2.620 1.00 . A A . 66 ALA HB1 1 1
18 27977 1 1 67 ALA HB2 H 12.347 -5.643 2.930 1.00 . A A . 66 ALA HB2 1 1
18 27978 1 1 67 ALA HB3 H 12.595 -4.748 1.411 1.00 . A A . 66 ALA HB3 1 1
18 27979 1 1 67 ALA N N 10.931 -3.247 2.681 1.00 . A A . 66 ALA N 1 1
18 27980 1 1 67 ALA O O 14.158 -2.045 3.518 1.00 . A A . 66 ALA O 1 1
18 27981 1 1 68 ILE C C 13.200 0.782 2.444 1.00 . A A . 67 ILE C 1 1
18 27982 1 1 68 ILE CA C 13.474 -0.335 1.436 1.00 . A A . 67 ILE CA 1 1
18 27983 1 1 68 ILE CB C 13.139 0.044 -0.008 1.00 . A A . 67 ILE CB 1 1
18 27984 1 1 68 ILE CD1 C 13.034 -0.879 -2.353 1.00 . A A . 67 ILE CD1 1 1
18 27985 1 1 68 ILE CG1 C 13.727 -0.970 -0.992 1.00 . A A . 67 ILE CG1 1 1
18 27986 1 1 68 ILE CG2 C 13.591 1.472 -0.319 1.00 . A A . 67 ILE CG2 1 1
18 27987 1 1 68 ILE H H 11.928 -1.724 1.286 1.00 . A A . 67 ILE H 1 1
18 27988 1 1 68 ILE HA H 14.536 -0.577 1.467 1.00 . A A . 67 ILE HA 1 1
18 27989 1 1 68 ILE HB H 12.056 0.016 -0.127 1.00 . A A . 67 ILE HB 1 1
18 27990 1 1 68 ILE HD11 H 12.215 -1.597 -2.392 1.00 . A A . 67 ILE HD11 1 1
18 27991 1 1 68 ILE HD12 H 12.642 0.128 -2.494 1.00 . A A . 67 ILE HD12 1 1
18 27992 1 1 68 ILE HD13 H 13.752 -1.104 -3.142 1.00 . A A . 67 ILE HD13 1 1
18 27993 1 1 68 ILE HG12 H 14.796 -0.788 -1.111 1.00 . A A . 67 ILE HG12 1 1
18 27994 1 1 68 ILE HG13 H 13.618 -1.977 -0.590 1.00 . A A . 67 ILE HG13 1 1
18 27995 1 1 68 ILE HG21 H 13.051 2.171 0.320 1.00 . A A . 67 ILE HG21 1 1
18 27996 1 1 68 ILE HG22 H 14.661 1.563 -0.133 1.00 . A A . 67 ILE HG22 1 1
18 27997 1 1 68 ILE HG23 H 13.383 1.700 -1.364 1.00 . A A . 67 ILE HG23 1 1
18 27998 1 1 68 ILE N N 12.744 -1.528 1.831 1.00 . A A . 67 ILE N 1 1
18 27999 1 1 68 ILE O O 14.131 1.395 2.965 1.00 . A A . 67 ILE O 1 1
18 28000 1 1 69 VAL C C 11.897 1.625 5.045 1.00 . A A . 68 VAL C 1 1
18 28001 1 1 69 VAL CA C 11.511 2.047 3.626 1.00 . A A . 68 VAL CA 1 1
18 28002 1 1 69 VAL CB C 10.016 2.332 3.473 1.00 . A A . 68 VAL CB 1 1
18 28003 1 1 69 VAL CG1 C 9.594 2.272 2.003 1.00 . A A . 68 VAL CG1 1 1
18 28004 1 1 69 VAL CG2 C 9.185 1.368 4.322 1.00 . A A . 68 VAL CG2 1 1
18 28005 1 1 69 VAL H H 11.168 0.512 2.261 1.00 . A A . 68 VAL H 1 1
18 28006 1 1 69 VAL HA H 12.055 2.956 3.370 1.00 . A A . 68 VAL HA 1 1
18 28007 1 1 69 VAL HB H 9.828 3.343 3.834 1.00 . A A . 68 VAL HB 1 1
18 28008 1 1 69 VAL HG11 H 9.046 1.348 1.820 1.00 . A A . 68 VAL HG11 1 1
18 28009 1 1 69 VAL HG12 H 8.955 3.125 1.774 1.00 . A A . 68 VAL HG12 1 1
18 28010 1 1 69 VAL HG13 H 10.480 2.301 1.369 1.00 . A A . 68 VAL HG13 1 1
18 28011 1 1 69 VAL HG21 H 8.855 1.874 5.229 1.00 . A A . 68 VAL HG21 1 1
18 28012 1 1 69 VAL HG22 H 8.315 1.039 3.752 1.00 . A A . 68 VAL HG22 1 1
18 28013 1 1 69 VAL HG23 H 9.792 0.502 4.588 1.00 . A A . 68 VAL HG23 1 1
18 28014 1 1 69 VAL N N 11.919 1.014 2.689 1.00 . A A . 68 VAL N 1 1
18 28015 1 1 69 VAL O O 12.150 2.470 5.901 1.00 . A A . 68 VAL O 1 1
18 28016 1 1 70 PHE C C 13.755 -0.641 6.592 1.00 . A A . 69 PHE C 1 1
18 28017 1 1 70 PHE CA C 12.282 -0.229 6.550 1.00 . A A . 69 PHE CA 1 1
18 28018 1 1 70 PHE CB C 11.412 -1.469 6.764 1.00 . A A . 69 PHE CB 1 1
18 28019 1 1 70 PHE CD1 C 9.799 -1.036 8.631 1.00 . A A . 69 PHE CD1 1 1
18 28020 1 1 70 PHE CD2 C 8.973 -1.014 6.425 1.00 . A A . 69 PHE CD2 1 1
18 28021 1 1 70 PHE CE1 C 8.498 -0.750 9.122 1.00 . A A . 69 PHE CE1 1 1
18 28022 1 1 70 PHE CE2 C 7.671 -0.728 6.916 1.00 . A A . 69 PHE CE2 1 1
18 28023 1 1 70 PHE CG C 10.009 -1.162 7.293 1.00 . A A . 69 PHE CG 1 1
18 28024 1 1 70 PHE CZ C 7.461 -0.603 8.254 1.00 . A A . 69 PHE CZ 1 1
18 28025 1 1 70 PHE H H 11.724 -0.365 4.547 1.00 . A A . 69 PHE H 1 1
18 28026 1 1 70 PHE HA H 12.104 0.553 7.287 1.00 . A A . 69 PHE HA 1 1
18 28027 1 1 70 PHE HB2 H 11.323 -2.006 5.820 1.00 . A A . 69 PHE HB2 1 1
18 28028 1 1 70 PHE HB3 H 11.914 -2.137 7.464 1.00 . A A . 69 PHE HB3 1 1
18 28029 1 1 70 PHE HD1 H 10.630 -1.154 9.326 1.00 . A A . 69 PHE HD1 1 1
18 28030 1 1 70 PHE HD2 H 9.141 -1.115 5.353 1.00 . A A . 69 PHE HD2 1 1
18 28031 1 1 70 PHE HE1 H 8.330 -0.649 10.194 1.00 . A A . 69 PHE HE1 1 1
18 28032 1 1 70 PHE HE2 H 6.840 -0.610 6.221 1.00 . A A . 69 PHE HE2 1 1
18 28033 1 1 70 PHE HZ H 6.462 -0.383 8.631 1.00 . A A . 69 PHE HZ 1 1
18 28034 1 1 70 PHE N N 11.931 0.316 5.249 1.00 . A A . 69 PHE N 1 1
18 28035 1 1 70 PHE O O 14.129 -1.546 7.337 1.00 . A A . 69 PHE O 1 1
18 28036 1 1 71 GLN C C 16.709 0.475 6.855 1.00 . A A . 70 GLN C 1 1
18 28037 1 1 71 GLN CA C 15.974 -0.240 5.719 1.00 . A A . 70 GLN CA 1 1
18 28038 1 1 71 GLN CB C 16.551 0.156 4.359 1.00 . A A . 70 GLN CB 1 1
18 28039 1 1 71 GLN CD C 17.311 2.067 2.900 1.00 . A A . 70 GLN CD 1 1
18 28040 1 1 71 GLN CG C 16.722 1.673 4.256 1.00 . A A . 70 GLN CG 1 1
18 28041 1 1 71 GLN H H 14.238 0.778 5.181 1.00 . A A . 70 GLN H 1 1
18 28042 1 1 71 GLN HA H 16.061 -1.319 5.844 1.00 . A A . 70 GLN HA 1 1
18 28043 1 1 71 GLN HB2 H 17.515 -0.333 4.212 1.00 . A A . 70 GLN HB2 1 1
18 28044 1 1 71 GLN HB3 H 15.892 -0.194 3.564 1.00 . A A . 70 GLN HB3 1 1
18 28045 1 1 71 GLN HE21 H 15.425 2.290 2.198 1.00 . A A . 70 GLN HE21 1 1
18 28046 1 1 71 GLN HE22 H 16.685 2.616 1.054 1.00 . A A . 70 GLN HE22 1 1
18 28047 1 1 71 GLN HG2 H 15.757 2.161 4.393 1.00 . A A . 70 GLN HG2 1 1
18 28048 1 1 71 GLN HG3 H 17.374 2.024 5.055 1.00 . A A . 70 GLN HG3 1 1
18 28049 1 1 71 GLN N N 14.551 0.043 5.783 1.00 . A A . 70 GLN N 1 1
18 28050 1 1 71 GLN NE2 N 16.398 2.348 1.974 1.00 . A A . 70 GLN NE2 1 1
18 28051 1 1 71 GLN O O 16.080 1.011 7.766 1.00 . A A . 70 GLN O 1 1
18 28052 1 1 71 GLN OE1 O 18.515 2.114 2.707 1.00 . A A . 70 GLN OE1 1 1
18 28053 1 1 72 ASP C C 19.383 2.428 7.228 1.00 . A A . 71 ASP C 1 1
18 28054 1 1 72 ASP CA C 18.858 1.099 7.773 1.00 . A A . 71 ASP CA 1 1
18 28055 1 1 72 ASP CB C 20.063 0.226 8.132 1.00 . A A . 71 ASP CB 1 1
18 28056 1 1 72 ASP CG C 21.019 0.835 9.160 1.00 . A A . 71 ASP CG 1 1
18 28057 1 1 72 ASP H H 18.535 0.020 6.020 1.00 . A A . 71 ASP H 1 1
18 28058 1 1 72 ASP HA H 18.207 1.230 8.637 1.00 . A A . 71 ASP HA 1 1
18 28059 1 1 72 ASP HB2 H 19.701 -0.728 8.515 1.00 . A A . 71 ASP HB2 1 1
18 28060 1 1 72 ASP HB3 H 20.622 0.012 7.221 1.00 . A A . 71 ASP HB3 1 1
18 28061 1 1 72 ASP N N 18.031 0.459 6.764 1.00 . A A . 71 ASP N 1 1
18 28062 1 1 72 ASP O O 19.395 2.645 6.017 1.00 . A A . 71 ASP O 1 1
18 28063 1 1 72 ASP OD1 O 20.505 1.361 10.170 1.00 . A A . 71 ASP OD1 1 1
18 28064 1 1 72 ASP OD2 O 22.242 0.760 8.911 1.00 . A A . 71 ASP OD2 1 1
18 28065 1 1 73 GLY C C 19.200 5.606 7.610 1.00 . A A . 72 GLY C 1 1
18 28066 1 1 73 GLY CA C 20.329 4.586 7.774 1.00 . A A . 72 GLY CA 1 1
18 28067 1 1 73 GLY H H 19.791 3.099 9.130 1.00 . A A . 72 GLY H 1 1
18 28068 1 1 73 GLY HA2 H 21.029 4.932 8.535 1.00 . A A . 72 GLY HA2 1 1
18 28069 1 1 73 GLY HA3 H 20.887 4.504 6.842 1.00 . A A . 72 GLY HA3 1 1
18 28070 1 1 73 GLY N N 19.804 3.284 8.148 1.00 . A A . 72 GLY N 1 1
18 28071 1 1 73 GLY O O 18.043 5.308 7.903 1.00 . A A . 72 GLY O 1 1
18 28072 1 1 74 PRO C C 17.772 7.621 5.677 1.00 . A A . 73 PRO C 1 1
18 28073 1 1 74 PRO CA C 18.619 7.884 6.924 1.00 . A A . 73 PRO CA 1 1
18 28074 1 1 74 PRO CB C 19.449 9.153 6.822 1.00 . A A . 73 PRO CB 1 1
18 28075 1 1 74 PRO CD C 20.947 7.206 6.773 1.00 . A A . 73 PRO CD 1 1
18 28076 1 1 74 PRO CG C 20.866 8.701 6.510 1.00 . A A . 73 PRO CG 1 1
18 28077 1 1 74 PRO HA H 17.976 7.921 7.689 1.00 . A A . 73 PRO HA 1 1
18 28078 1 1 74 PRO HB2 H 19.066 9.808 6.039 1.00 . A A . 73 PRO HB2 1 1
18 28079 1 1 74 PRO HB3 H 19.415 9.718 7.754 1.00 . A A . 73 PRO HB3 1 1
18 28080 1 1 74 PRO HD2 H 21.294 6.667 5.892 1.00 . A A . 73 PRO HD2 1 1
18 28081 1 1 74 PRO HD3 H 21.647 6.983 7.579 1.00 . A A . 73 PRO HD3 1 1
18 28082 1 1 74 PRO HG2 H 21.117 8.920 5.473 1.00 . A A . 73 PRO HG2 1 1
18 28083 1 1 74 PRO HG3 H 21.583 9.238 7.132 1.00 . A A . 73 PRO HG3 1 1
18 28084 1 1 74 PRO N N 19.586 6.818 7.131 1.00 . A A . 73 PRO N 1 1
18 28085 1 1 74 PRO O O 16.861 8.388 5.369 1.00 . A A . 73 PRO O 1 1
18 28086 1 1 75 GLY C C 15.971 5.680 4.118 1.00 . A A . 74 GLY C 1 1
18 28087 1 1 75 GLY CA C 17.385 6.163 3.787 1.00 . A A . 74 GLY CA 1 1
18 28088 1 1 75 GLY H H 18.846 5.918 5.251 1.00 . A A . 74 GLY H 1 1
18 28089 1 1 75 GLY HA2 H 17.332 7.017 3.112 1.00 . A A . 74 GLY HA2 1 1
18 28090 1 1 75 GLY HA3 H 17.928 5.376 3.264 1.00 . A A . 74 GLY HA3 1 1
18 28091 1 1 75 GLY N N 18.103 6.536 4.994 1.00 . A A . 74 GLY N 1 1
18 28092 1 1 75 GLY O O 15.027 5.961 3.382 1.00 . A A . 74 GLY O 1 1
18 28093 1 1 76 SER C C 13.536 5.547 5.652 1.00 . A A . 75 SER C 1 1
18 28094 1 1 76 SER CA C 14.588 4.436 5.664 1.00 . A A . 75 SER CA 1 1
18 28095 1 1 76 SER CB C 14.693 3.820 7.061 1.00 . A A . 75 SER CB 1 1
18 28096 1 1 76 SER H H 16.644 4.736 5.820 1.00 . A A . 75 SER H 1 1
18 28097 1 1 76 SER HA H 14.333 3.659 4.943 1.00 . A A . 75 SER HA 1 1
18 28098 1 1 76 SER HB2 H 13.702 3.515 7.398 1.00 . A A . 75 SER HB2 1 1
18 28099 1 1 76 SER HB3 H 15.305 2.919 7.015 1.00 . A A . 75 SER HB3 1 1
18 28100 1 1 76 SER HG H 15.944 5.300 7.559 1.00 . A A . 75 SER HG 1 1
18 28101 1 1 76 SER N N 15.870 4.961 5.227 1.00 . A A . 75 SER N 1 1
18 28102 1 1 76 SER O O 13.869 6.723 5.788 1.00 . A A . 75 SER O 1 1
18 28103 1 1 76 SER OG O 15.255 4.728 8.004 1.00 . A A . 75 SER OG 1 1
18 28104 1 1 77 HIS C C 10.176 5.729 6.549 1.00 . A A . 76 HIS C 1 1
18 28105 1 1 77 HIS CA C 11.185 6.080 5.454 1.00 . A A . 76 HIS CA 1 1
18 28106 1 1 77 HIS CB C 10.555 6.132 4.061 1.00 . A A . 76 HIS CB 1 1
18 28107 1 1 77 HIS CD2 C 11.746 5.006 2.026 1.00 . A A . 76 HIS CD2 1 1
18 28108 1 1 77 HIS CE1 C 13.203 6.583 1.606 1.00 . A A . 76 HIS CE1 1 1
18 28109 1 1 77 HIS CG C 11.549 6.006 2.932 1.00 . A A . 76 HIS CG 1 1
18 28110 1 1 77 HIS H H 12.026 4.175 5.376 1.00 . A A . 76 HIS H 1 1
18 28111 1 1 77 HIS HA H 11.609 7.062 5.664 1.00 . A A . 76 HIS HA 1 1
18 28112 1 1 77 HIS HB2 H 9.820 5.331 3.976 1.00 . A A . 76 HIS HB2 1 1
18 28113 1 1 77 HIS HB3 H 10.015 7.072 3.953 1.00 . A A . 76 HIS HB3 1 1
18 28114 1 1 77 HIS HD1 H 12.594 7.850 3.132 1.00 . A A . 76 HIS HD1 1 1
18 28115 1 1 77 HIS HD2 H 11.179 4.077 1.969 1.00 . A A . 76 HIS HD2 1 1
18 28116 1 1 77 HIS HE1 H 14.019 7.136 1.140 1.00 . A A . 76 HIS HE1 1 1
18 28117 1 1 77 HIS N N 12.288 5.134 5.487 1.00 . A A . 76 HIS N 1 1
18 28118 1 1 77 HIS ND1 N 12.483 6.986 2.642 1.00 . A A . 76 HIS ND1 1 1
18 28119 1 1 77 HIS NE2 N 12.745 5.357 1.225 1.00 . A A . 76 HIS NE2 1 1
18 28120 1 1 77 HIS O O 9.362 4.822 6.381 1.00 . A A . 76 HIS O 1 1
18 28121 1 1 78 PRO C C 7.970 6.808 8.500 1.00 . A A . 77 PRO C 1 1
18 28122 1 1 78 PRO CA C 9.368 6.263 8.798 1.00 . A A . 77 PRO CA 1 1
18 28123 1 1 78 PRO CB C 10.036 6.954 9.977 1.00 . A A . 77 PRO CB 1 1
18 28124 1 1 78 PRO CD C 11.215 7.568 7.910 1.00 . A A . 77 PRO CD 1 1
18 28125 1 1 78 PRO CG C 11.038 7.926 9.377 1.00 . A A . 77 PRO CG 1 1
18 28126 1 1 78 PRO HA H 9.251 5.284 8.960 1.00 . A A . 77 PRO HA 1 1
18 28127 1 1 78 PRO HB2 H 9.302 7.477 10.589 1.00 . A A . 77 PRO HB2 1 1
18 28128 1 1 78 PRO HB3 H 10.532 6.230 10.623 1.00 . A A . 77 PRO HB3 1 1
18 28129 1 1 78 PRO HD2 H 11.008 8.423 7.266 1.00 . A A . 77 PRO HD2 1 1
18 28130 1 1 78 PRO HD3 H 12.236 7.251 7.700 1.00 . A A . 77 PRO HD3 1 1
18 28131 1 1 78 PRO HG2 H 10.684 8.952 9.480 1.00 . A A . 77 PRO HG2 1 1
18 28132 1 1 78 PRO HG3 H 11.991 7.864 9.902 1.00 . A A . 77 PRO HG3 1 1
18 28133 1 1 78 PRO N N 10.264 6.485 7.676 1.00 . A A . 77 PRO N 1 1
18 28134 1 1 78 PRO O O 7.029 6.557 9.252 1.00 . A A . 77 PRO O 1 1
18 28135 1 1 79 ASP C C 5.846 7.121 6.131 1.00 . A A . 78 ASP C 1 1
18 28136 1 1 79 ASP CA C 6.611 8.126 6.995 1.00 . A A . 78 ASP CA 1 1
18 28137 1 1 79 ASP CB C 6.828 9.393 6.166 1.00 . A A . 78 ASP CB 1 1
18 28138 1 1 79 ASP CG C 5.628 10.340 6.106 1.00 . A A . 78 ASP CG 1 1
18 28139 1 1 79 ASP H H 8.649 7.743 6.796 1.00 . A A . 78 ASP H 1 1
18 28140 1 1 79 ASP HA H 6.091 8.358 7.925 1.00 . A A . 78 ASP HA 1 1
18 28141 1 1 79 ASP HB2 H 7.680 9.936 6.575 1.00 . A A . 78 ASP HB2 1 1
18 28142 1 1 79 ASP HB3 H 7.093 9.103 5.149 1.00 . A A . 78 ASP HB3 1 1
18 28143 1 1 79 ASP N N 7.878 7.544 7.402 1.00 . A A . 78 ASP N 1 1
18 28144 1 1 79 ASP O O 4.626 7.007 6.238 1.00 . A A . 78 ASP O 1 1
18 28145 1 1 79 ASP OD1 O 4.492 9.824 6.189 1.00 . A A . 78 ASP OD1 1 1
18 28146 1 1 79 ASP OD2 O 5.873 11.559 5.979 1.00 . A A . 78 ASP OD2 1 1
18 28147 1 1 80 GLN C C 5.923 4.069 5.119 1.00 . A A . 79 GLN C 1 1
18 28148 1 1 80 GLN CA C 6.004 5.425 4.414 1.00 . A A . 79 GLN CA 1 1
18 28149 1 1 80 GLN CB C 6.789 5.316 3.105 1.00 . A A . 79 GLN CB 1 1
18 28150 1 1 80 GLN CD C 7.829 6.620 1.213 1.00 . A A . 79 GLN CD 1 1
18 28151 1 1 80 GLN CG C 6.852 6.667 2.390 1.00 . A A . 79 GLN CG 1 1
18 28152 1 1 80 GLN H H 7.587 6.516 5.215 1.00 . A A . 79 GLN H 1 1
18 28153 1 1 80 GLN HA H 5.000 5.791 4.199 1.00 . A A . 79 GLN HA 1 1
18 28154 1 1 80 GLN HB2 H 7.799 4.963 3.311 1.00 . A A . 79 GLN HB2 1 1
18 28155 1 1 80 GLN HB3 H 6.319 4.578 2.455 1.00 . A A . 79 GLN HB3 1 1
18 28156 1 1 80 GLN HE21 H 8.658 8.337 1.894 1.00 . A A . 79 GLN HE21 1 1
18 28157 1 1 80 GLN HE22 H 9.369 7.691 0.453 1.00 . A A . 79 GLN HE22 1 1
18 28158 1 1 80 GLN HG2 H 5.859 6.940 2.032 1.00 . A A . 79 GLN HG2 1 1
18 28159 1 1 80 GLN HG3 H 7.161 7.441 3.093 1.00 . A A . 79 GLN HG3 1 1
18 28160 1 1 80 GLN N N 6.596 6.417 5.296 1.00 . A A . 79 GLN N 1 1
18 28161 1 1 80 GLN NE2 N 8.690 7.633 1.184 1.00 . A A . 79 GLN NE2 1 1
18 28162 1 1 80 GLN O O 5.191 3.182 4.683 1.00 . A A . 79 GLN O 1 1
18 28163 1 1 80 GLN OE1 O 7.803 5.723 0.387 1.00 . A A . 79 GLN OE1 1 1
18 28164 1 1 81 GLN C C 5.283 2.252 7.263 1.00 . A A . 80 GLN C 1 1
18 28165 1 1 81 GLN CA C 6.709 2.720 6.966 1.00 . A A . 80 GLN CA 1 1
18 28166 1 1 81 GLN CB C 7.509 2.895 8.257 1.00 . A A . 80 GLN CB 1 1
18 28167 1 1 81 GLN CD C 9.857 2.954 9.178 1.00 . A A . 80 GLN CD 1 1
18 28168 1 1 81 GLN CG C 8.943 2.390 8.087 1.00 . A A . 80 GLN CG 1 1
18 28169 1 1 81 GLN H H 7.278 4.679 6.544 1.00 . A A . 80 GLN H 1 1
18 28170 1 1 81 GLN HA H 7.212 1.991 6.330 1.00 . A A . 80 GLN HA 1 1
18 28171 1 1 81 GLN HB2 H 7.522 3.947 8.542 1.00 . A A . 80 GLN HB2 1 1
18 28172 1 1 81 GLN HB3 H 7.023 2.352 9.068 1.00 . A A . 80 GLN HB3 1 1
18 28173 1 1 81 GLN HE21 H 11.365 2.997 7.828 1.00 . A A . 80 GLN HE21 1 1
18 28174 1 1 81 GLN HE22 H 11.774 3.558 9.414 1.00 . A A . 80 GLN HE22 1 1
18 28175 1 1 81 GLN HG2 H 8.956 1.301 8.124 1.00 . A A . 80 GLN HG2 1 1
18 28176 1 1 81 GLN HG3 H 9.321 2.680 7.106 1.00 . A A . 80 GLN HG3 1 1
18 28177 1 1 81 GLN N N 6.685 3.952 6.196 1.00 . A A . 80 GLN N 1 1
18 28178 1 1 81 GLN NE2 N 11.101 3.189 8.773 1.00 . A A . 80 GLN NE2 1 1
18 28179 1 1 81 GLN O O 4.949 1.088 7.048 1.00 . A A . 80 GLN O 1 1
18 28180 1 1 81 GLN OE1 O 9.457 3.161 10.312 1.00 . A A . 80 GLN OE1 1 1
18 28181 1 1 82 PRO C C 2.223 2.789 6.831 1.00 . A A . 81 PRO C 1 1
18 28182 1 1 82 PRO CA C 3.075 2.907 8.096 1.00 . A A . 81 PRO CA 1 1
18 28183 1 1 82 PRO CB C 2.632 4.040 9.008 1.00 . A A . 81 PRO CB 1 1
18 28184 1 1 82 PRO CD C 4.818 4.598 8.035 1.00 . A A . 81 PRO CD 1 1
18 28185 1 1 82 PRO CG C 3.624 5.169 8.782 1.00 . A A . 81 PRO CG 1 1
18 28186 1 1 82 PRO HA H 3.013 2.019 8.552 1.00 . A A . 81 PRO HA 1 1
18 28187 1 1 82 PRO HB2 H 1.617 4.358 8.770 1.00 . A A . 81 PRO HB2 1 1
18 28188 1 1 82 PRO HB3 H 2.630 3.724 10.051 1.00 . A A . 81 PRO HB3 1 1
18 28189 1 1 82 PRO HD2 H 5.004 5.144 7.110 1.00 . A A . 81 PRO HD2 1 1
18 28190 1 1 82 PRO HD3 H 5.727 4.663 8.633 1.00 . A A . 81 PRO HD3 1 1
18 28191 1 1 82 PRO HG2 H 3.163 5.973 8.209 1.00 . A A . 81 PRO HG2 1 1
18 28192 1 1 82 PRO HG3 H 3.938 5.597 9.735 1.00 . A A . 81 PRO HG3 1 1
18 28193 1 1 82 PRO N N 4.458 3.209 7.767 1.00 . A A . 81 PRO N 1 1
18 28194 1 1 82 PRO O O 1.175 2.145 6.842 1.00 . A A . 81 PRO O 1 1
18 28195 1 1 83 TYR C C 2.198 2.055 3.791 1.00 . A A . 82 TYR C 1 1
18 28196 1 1 83 TYR CA C 2.000 3.396 4.501 1.00 . A A . 82 TYR CA 1 1
18 28197 1 1 83 TYR CB C 2.622 4.506 3.651 1.00 . A A . 82 TYR CB 1 1
18 28198 1 1 83 TYR CD1 C 2.351 6.334 5.366 1.00 . A A . 82 TYR CD1 1 1
18 28199 1 1 83 TYR CD2 C 1.649 6.772 3.124 1.00 . A A . 82 TYR CD2 1 1
18 28200 1 1 83 TYR CE1 C 1.948 7.662 5.752 1.00 . A A . 82 TYR CE1 1 1
18 28201 1 1 83 TYR CE2 C 1.246 8.100 3.509 1.00 . A A . 82 TYR CE2 1 1
18 28202 1 1 83 TYR CG C 2.193 5.917 4.061 1.00 . A A . 82 TYR CG 1 1
18 28203 1 1 83 TYR CZ C 1.416 8.479 4.804 1.00 . A A . 82 TYR CZ 1 1
18 28204 1 1 83 TYR H H 3.557 3.944 5.771 1.00 . A A . 82 TYR H 1 1
18 28205 1 1 83 TYR HA H 0.938 3.539 4.702 1.00 . A A . 82 TYR HA 1 1
18 28206 1 1 83 TYR HB2 H 3.707 4.434 3.716 1.00 . A A . 82 TYR HB2 1 1
18 28207 1 1 83 TYR HB3 H 2.353 4.345 2.607 1.00 . A A . 82 TYR HB3 1 1
18 28208 1 1 83 TYR HD1 H 2.781 5.659 6.106 1.00 . A A . 82 TYR HD1 1 1
18 28209 1 1 83 TYR HD2 H 1.525 6.443 2.092 1.00 . A A . 82 TYR HD2 1 1
18 28210 1 1 83 TYR HE1 H 2.067 8.004 6.780 1.00 . A A . 82 TYR HE1 1 1
18 28211 1 1 83 TYR HE2 H 0.815 8.785 2.779 1.00 . A A . 82 TYR HE2 1 1
18 28212 1 1 83 TYR HH H 1.674 10.102 5.842 1.00 . A A . 82 TYR HH 1 1
18 28213 1 1 83 TYR N N 2.704 3.422 5.771 1.00 . A A . 82 TYR N 1 1
18 28214 1 1 83 TYR O O 1.233 1.432 3.353 1.00 . A A . 82 TYR O 1 1
18 28215 1 1 83 TYR OH O 1.035 9.733 5.168 1.00 . A A . 82 TYR OH 1 1
18 28216 1 1 84 ILE C C 3.241 -0.766 3.877 1.00 . A A . 83 ILE C 1 1
18 28217 1 1 84 ILE CA C 3.794 0.396 3.049 1.00 . A A . 83 ILE CA 1 1
18 28218 1 1 84 ILE CB C 5.301 0.310 2.799 1.00 . A A . 83 ILE CB 1 1
18 28219 1 1 84 ILE CD1 C 5.049 -0.510 0.428 1.00 . A A . 83 ILE CD1 1 1
18 28220 1 1 84 ILE CG1 C 5.630 -0.810 1.811 1.00 . A A . 83 ILE CG1 1 1
18 28221 1 1 84 ILE CG2 C 6.068 0.158 4.115 1.00 . A A . 83 ILE CG2 1 1
18 28222 1 1 84 ILE H H 4.237 2.165 4.057 1.00 . A A . 83 ILE H 1 1
18 28223 1 1 84 ILE HA H 3.305 0.390 2.075 1.00 . A A . 83 ILE HA 1 1
18 28224 1 1 84 ILE HB H 5.626 1.246 2.344 1.00 . A A . 83 ILE HB 1 1
18 28225 1 1 84 ILE HD11 H 3.983 -0.736 0.425 1.00 . A A . 83 ILE HD11 1 1
18 28226 1 1 84 ILE HD12 H 5.198 0.544 0.192 1.00 . A A . 83 ILE HD12 1 1
18 28227 1 1 84 ILE HD13 H 5.552 -1.124 -0.319 1.00 . A A . 83 ILE HD13 1 1
18 28228 1 1 84 ILE HG12 H 6.711 -0.929 1.737 1.00 . A A . 83 ILE HG12 1 1
18 28229 1 1 84 ILE HG13 H 5.230 -1.755 2.180 1.00 . A A . 83 ILE HG13 1 1
18 28230 1 1 84 ILE HG21 H 5.402 -0.243 4.879 1.00 . A A . 83 ILE HG21 1 1
18 28231 1 1 84 ILE HG22 H 6.907 -0.523 3.970 1.00 . A A . 83 ILE HG22 1 1
18 28232 1 1 84 ILE HG23 H 6.441 1.132 4.433 1.00 . A A . 83 ILE HG23 1 1
18 28233 1 1 84 ILE N N 3.457 1.651 3.699 1.00 . A A . 83 ILE N 1 1
18 28234 1 1 84 ILE O O 2.979 -1.843 3.344 1.00 . A A . 83 ILE O 1 1
18 28235 1 1 85 THR C C 1.111 -1.854 5.726 1.00 . A A . 84 THR C 1 1
18 28236 1 1 85 THR CA C 2.563 -1.519 6.073 1.00 . A A . 84 THR CA 1 1
18 28237 1 1 85 THR CB C 2.743 -1.008 7.504 1.00 . A A . 84 THR CB 1 1
18 28238 1 1 85 THR CG2 C 1.960 -1.837 8.524 1.00 . A A . 84 THR CG2 1 1
18 28239 1 1 85 THR H H 3.295 0.371 5.592 1.00 . A A . 84 THR H 1 1
18 28240 1 1 85 THR HA H 3.143 -2.432 5.936 1.00 . A A . 84 THR HA 1 1
18 28241 1 1 85 THR HB H 2.481 0.047 7.576 1.00 . A A . 84 THR HB 1 1
18 28242 1 1 85 THR HG1 H 4.266 -2.275 7.786 1.00 . A A . 84 THR HG1 1 1
18 28243 1 1 85 THR HG21 H 1.559 -2.727 8.039 1.00 . A A . 84 THR HG21 1 1
18 28244 1 1 85 THR HG22 H 2.624 -2.134 9.336 1.00 . A A . 84 THR HG22 1 1
18 28245 1 1 85 THR HG23 H 1.141 -1.240 8.925 1.00 . A A . 84 THR HG23 1 1
18 28246 1 1 85 THR N N 3.080 -0.508 5.166 1.00 . A A . 84 THR N 1 1
18 28247 1 1 85 THR O O 0.759 -3.022 5.571 1.00 . A A . 84 THR O 1 1
18 28248 1 1 85 THR OG1 O 4.108 -1.288 7.803 1.00 . A A . 84 THR OG1 1 1
18 28249 1 1 86 VAL C C -1.226 -1.786 3.996 1.00 . A A . 85 VAL C 1 1
18 28250 1 1 86 VAL CA C -1.100 -0.975 5.287 1.00 . A A . 85 VAL CA 1 1
18 28251 1 1 86 VAL CB C -1.785 0.390 5.205 1.00 . A A . 85 VAL CB 1 1
18 28252 1 1 86 VAL CG1 C -3.247 0.245 4.780 1.00 . A A . 85 VAL CG1 1 1
18 28253 1 1 86 VAL CG2 C -1.672 1.141 6.534 1.00 . A A . 85 VAL CG2 1 1
18 28254 1 1 86 VAL H H 0.600 0.140 5.741 1.00 . A A . 85 VAL H 1 1
18 28255 1 1 86 VAL HA H -1.561 -1.536 6.100 1.00 . A A . 85 VAL HA 1 1
18 28256 1 1 86 VAL HB H -1.271 0.978 4.444 1.00 . A A . 85 VAL HB 1 1
18 28257 1 1 86 VAL HG11 H -3.836 1.049 5.221 1.00 . A A . 85 VAL HG11 1 1
18 28258 1 1 86 VAL HG12 H -3.317 0.298 3.693 1.00 . A A . 85 VAL HG12 1 1
18 28259 1 1 86 VAL HG13 H -3.632 -0.716 5.122 1.00 . A A . 85 VAL HG13 1 1
18 28260 1 1 86 VAL HG21 H -1.460 2.192 6.340 1.00 . A A . 85 VAL HG21 1 1
18 28261 1 1 86 VAL HG22 H -2.611 1.054 7.081 1.00 . A A . 85 VAL HG22 1 1
18 28262 1 1 86 VAL HG23 H -0.866 0.710 7.127 1.00 . A A . 85 VAL HG23 1 1
18 28263 1 1 86 VAL N N 0.306 -0.807 5.613 1.00 . A A . 85 VAL N 1 1
18 28264 1 1 86 VAL O O -2.098 -2.646 3.881 1.00 . A A . 85 VAL O 1 1
18 28265 1 1 87 TRP C C -0.083 -3.658 2.041 1.00 . A A . 86 TRP C 1 1
18 28266 1 1 87 TRP CA C -0.344 -2.173 1.777 1.00 . A A . 86 TRP CA 1 1
18 28267 1 1 87 TRP CB C 0.670 -1.549 0.817 1.00 . A A . 86 TRP CB 1 1
18 28268 1 1 87 TRP CD1 C 0.004 0.911 0.414 1.00 . A A . 86 TRP CD1 1 1
18 28269 1 1 87 TRP CD2 C -0.373 -0.394 -1.335 1.00 . A A . 86 TRP CD2 1 1
18 28270 1 1 87 TRP CE2 C -0.769 0.882 -1.680 1.00 . A A . 86 TRP CE2 1 1
18 28271 1 1 87 TRP CE3 C -0.485 -1.465 -2.240 1.00 . A A . 86 TRP CE3 1 1
18 28272 1 1 87 TRP CG C 0.124 -0.363 0.019 1.00 . A A . 86 TRP CG 1 1
18 28273 1 1 87 TRP CH2 C -1.424 0.157 -3.849 1.00 . A A . 86 TRP CH2 1 1
18 28274 1 1 87 TRP CZ2 C -1.304 1.207 -2.932 1.00 . A A . 86 TRP CZ2 1 1
18 28275 1 1 87 TRP CZ3 C -1.021 -1.123 -3.487 1.00 . A A . 86 TRP CZ3 1 1
18 28276 1 1 87 TRP H H 0.364 -0.783 3.157 1.00 . A A . 86 TRP H 1 1
18 28277 1 1 87 TRP HA H -1.329 -2.041 1.329 1.00 . A A . 86 TRP HA 1 1
18 28278 1 1 87 TRP HB2 H 1.541 -1.222 1.386 1.00 . A A . 86 TRP HB2 1 1
18 28279 1 1 87 TRP HB3 H 1.014 -2.315 0.121 1.00 . A A . 86 TRP HB3 1 1
18 28280 1 1 87 TRP HD1 H 0.294 1.278 1.399 1.00 . A A . 86 TRP HD1 1 1
18 28281 1 1 87 TRP HE1 H -0.734 2.771 -0.519 1.00 . A A . 86 TRP HE1 1 1
18 28282 1 1 87 TRP HE3 H -0.179 -2.481 -1.992 1.00 . A A . 86 TRP HE3 1 1
18 28283 1 1 87 TRP HH2 H -1.833 0.341 -4.843 1.00 . A A . 86 TRP HH2 1 1
18 28284 1 1 87 TRP HZ2 H -1.609 2.224 -3.180 1.00 . A A . 86 TRP HZ2 1 1
18 28285 1 1 87 TRP HZ3 H -1.129 -1.917 -4.226 1.00 . A A . 86 TRP HZ3 1 1
18 28286 1 1 87 TRP N N -0.342 -1.483 3.056 1.00 . A A . 86 TRP N 1 1
18 28287 1 1 87 TRP NE1 N -0.533 1.701 -0.582 1.00 . A A . 86 TRP NE1 1 1
18 28288 1 1 87 TRP O O -0.656 -4.519 1.375 1.00 . A A . 86 TRP O 1 1
18 28289 1 1 88 GLN C C -0.076 -5.973 4.016 1.00 . A A . 87 GLN C 1 1
18 28290 1 1 88 GLN CA C 1.124 -5.276 3.372 1.00 . A A . 87 GLN CA 1 1
18 28291 1 1 88 GLN CB C 2.340 -5.310 4.299 1.00 . A A . 87 GLN CB 1 1
18 28292 1 1 88 GLN CD C 2.836 -6.758 6.303 1.00 . A A . 87 GLN CD 1 1
18 28293 1 1 88 GLN CG C 2.617 -6.733 4.789 1.00 . A A . 87 GLN CG 1 1
18 28294 1 1 88 GLN H H 1.242 -3.204 3.549 1.00 . A A . 87 GLN H 1 1
18 28295 1 1 88 GLN HA H 1.377 -5.768 2.433 1.00 . A A . 87 GLN HA 1 1
18 28296 1 1 88 GLN HB2 H 3.214 -4.926 3.773 1.00 . A A . 87 GLN HB2 1 1
18 28297 1 1 88 GLN HB3 H 2.169 -4.654 5.153 1.00 . A A . 87 GLN HB3 1 1
18 28298 1 1 88 GLN HE21 H 4.258 -8.172 6.026 1.00 . A A . 87 GLN HE21 1 1
18 28299 1 1 88 GLN HE22 H 3.988 -7.706 7.672 1.00 . A A . 87 GLN HE22 1 1
18 28300 1 1 88 GLN HG2 H 1.780 -7.380 4.528 1.00 . A A . 87 GLN HG2 1 1
18 28301 1 1 88 GLN HG3 H 3.497 -7.130 4.284 1.00 . A A . 87 GLN HG3 1 1
18 28302 1 1 88 GLN N N 0.781 -3.911 3.013 1.00 . A A . 87 GLN N 1 1
18 28303 1 1 88 GLN NE2 N 3.772 -7.617 6.700 1.00 . A A . 87 GLN NE2 1 1
18 28304 1 1 88 GLN O O -0.303 -7.161 3.791 1.00 . A A . 87 GLN O 1 1
18 28305 1 1 88 GLN OE1 O 2.199 -6.046 7.061 1.00 . A A . 87 GLN OE1 1 1
18 28306 1 1 89 ASP C C -3.122 -5.900 4.472 1.00 . A A . 88 ASP C 1 1
18 28307 1 1 89 ASP CA C -1.985 -5.734 5.482 1.00 . A A . 88 ASP CA 1 1
18 28308 1 1 89 ASP CB C -2.463 -4.781 6.580 1.00 . A A . 88 ASP CB 1 1
18 28309 1 1 89 ASP CG C -3.872 -5.057 7.107 1.00 . A A . 88 ASP CG 1 1
18 28310 1 1 89 ASP H H -0.622 -4.240 4.982 1.00 . A A . 88 ASP H 1 1
18 28311 1 1 89 ASP HA H -1.664 -6.684 5.909 1.00 . A A . 88 ASP HA 1 1
18 28312 1 1 89 ASP HB2 H -1.763 -4.832 7.414 1.00 . A A . 88 ASP HB2 1 1
18 28313 1 1 89 ASP HB3 H -2.428 -3.762 6.196 1.00 . A A . 88 ASP HB3 1 1
18 28314 1 1 89 ASP N N -0.813 -5.205 4.804 1.00 . A A . 88 ASP N 1 1
18 28315 1 1 89 ASP O O -3.978 -6.768 4.633 1.00 . A A . 88 ASP O 1 1
18 28316 1 1 89 ASP OD1 O -4.327 -6.209 6.936 1.00 . A A . 88 ASP OD1 1 1
18 28317 1 1 89 ASP OD2 O -4.463 -4.110 7.669 1.00 . A A . 88 ASP OD2 1 1
18 28318 1 1 90 LEU C C -4.009 -6.422 1.661 1.00 . A A . 89 LEU C 1 1
18 28319 1 1 90 LEU CA C -4.112 -5.095 2.417 1.00 . A A . 89 LEU CA 1 1
18 28320 1 1 90 LEU CB C -4.009 -3.864 1.515 1.00 . A A . 89 LEU CB 1 1
18 28321 1 1 90 LEU CD1 C -4.237 -1.361 1.308 1.00 . A A . 89 LEU CD1 1 1
18 28322 1 1 90 LEU CD2 C -6.280 -2.795 1.761 1.00 . A A . 89 LEU CD2 1 1
18 28323 1 1 90 LEU CG C -4.775 -2.625 1.982 1.00 . A A . 89 LEU CG 1 1
18 28324 1 1 90 LEU H H -2.394 -4.350 3.330 1.00 . A A . 89 LEU H 1 1
18 28325 1 1 90 LEU HA H -5.082 -5.053 2.911 1.00 . A A . 89 LEU HA 1 1
18 28326 1 1 90 LEU HB2 H -2.956 -3.599 1.414 1.00 . A A . 89 LEU HB2 1 1
18 28327 1 1 90 LEU HB3 H -4.366 -4.135 0.522 1.00 . A A . 89 LEU HB3 1 1
18 28328 1 1 90 LEU HD11 H -4.969 -0.992 0.590 1.00 . A A . 89 LEU HD11 1 1
18 28329 1 1 90 LEU HD12 H -4.052 -0.597 2.064 1.00 . A A . 89 LEU HD12 1 1
18 28330 1 1 90 LEU HD13 H -3.306 -1.593 0.791 1.00 . A A . 89 LEU HD13 1 1
18 28331 1 1 90 LEU HD21 H -6.658 -1.957 1.176 1.00 . A A . 89 LEU HD21 1 1
18 28332 1 1 90 LEU HD22 H -6.465 -3.726 1.225 1.00 . A A . 89 LEU HD22 1 1
18 28333 1 1 90 LEU HD23 H -6.787 -2.824 2.726 1.00 . A A . 89 LEU HD23 1 1
18 28334 1 1 90 LEU HG H -4.618 -2.510 3.054 1.00 . A A . 89 LEU HG 1 1
18 28335 1 1 90 LEU N N -3.094 -5.053 3.453 1.00 . A A . 89 LEU N 1 1
18 28336 1 1 90 LEU O O -4.996 -7.144 1.532 1.00 . A A . 89 LEU O 1 1
18 28337 1 1 91 VAL C C -2.911 -9.129 1.324 1.00 . A A . 90 VAL C 1 1
18 28338 1 1 91 VAL CA C -2.562 -7.928 0.442 1.00 . A A . 90 VAL CA 1 1
18 28339 1 1 91 VAL CB C -1.118 -7.957 -0.062 1.00 . A A . 90 VAL CB 1 1
18 28340 1 1 91 VAL CG1 C -0.851 -6.800 -1.026 1.00 . A A . 90 VAL CG1 1 1
18 28341 1 1 91 VAL CG2 C -0.129 -7.937 1.106 1.00 . A A . 90 VAL CG2 1 1
18 28342 1 1 91 VAL H H -2.009 -6.109 1.292 1.00 . A A . 90 VAL H 1 1
18 28343 1 1 91 VAL HA H -3.222 -7.926 -0.425 1.00 . A A . 90 VAL HA 1 1
18 28344 1 1 91 VAL HB H -0.972 -8.889 -0.608 1.00 . A A . 90 VAL HB 1 1
18 28345 1 1 91 VAL HG11 H -0.616 -5.900 -0.458 1.00 . A A . 90 VAL HG11 1 1
18 28346 1 1 91 VAL HG12 H -0.009 -7.051 -1.671 1.00 . A A . 90 VAL HG12 1 1
18 28347 1 1 91 VAL HG13 H -1.737 -6.624 -1.636 1.00 . A A . 90 VAL HG13 1 1
18 28348 1 1 91 VAL HG21 H -0.368 -8.745 1.798 1.00 . A A . 90 VAL HG21 1 1
18 28349 1 1 91 VAL HG22 H 0.884 -8.071 0.726 1.00 . A A . 90 VAL HG22 1 1
18 28350 1 1 91 VAL HG23 H -0.199 -6.982 1.625 1.00 . A A . 90 VAL HG23 1 1
18 28351 1 1 91 VAL N N -2.806 -6.702 1.182 1.00 . A A . 90 VAL N 1 1
18 28352 1 1 91 VAL O O -3.543 -10.079 0.865 1.00 . A A . 90 VAL O 1 1
18 28353 1 1 92 GLN C C -4.252 -10.307 3.710 1.00 . A A . 91 GLN C 1 1
18 28354 1 1 92 GLN CA C -2.745 -10.114 3.527 1.00 . A A . 91 GLN CA 1 1
18 28355 1 1 92 GLN CB C -2.062 -9.834 4.867 1.00 . A A . 91 GLN CB 1 1
18 28356 1 1 92 GLN CD C 0.164 -9.739 6.049 1.00 . A A . 91 GLN CD 1 1
18 28357 1 1 92 GLN CG C -0.600 -10.287 4.843 1.00 . A A . 91 GLN CG 1 1
18 28358 1 1 92 GLN H H -1.972 -8.271 2.942 1.00 . A A . 91 GLN H 1 1
18 28359 1 1 92 GLN HA H -2.308 -11.009 3.084 1.00 . A A . 91 GLN HA 1 1
18 28360 1 1 92 GLN HB2 H -2.111 -8.768 5.088 1.00 . A A . 91 GLN HB2 1 1
18 28361 1 1 92 GLN HB3 H -2.593 -10.351 5.666 1.00 . A A . 91 GLN HB3 1 1
18 28362 1 1 92 GLN HE21 H 0.548 -11.645 6.613 1.00 . A A . 91 GLN HE21 1 1
18 28363 1 1 92 GLN HE22 H 1.197 -10.420 7.652 1.00 . A A . 91 GLN HE22 1 1
18 28364 1 1 92 GLN HG2 H -0.554 -11.377 4.843 1.00 . A A . 91 GLN HG2 1 1
18 28365 1 1 92 GLN HG3 H -0.126 -9.948 3.922 1.00 . A A . 91 GLN HG3 1 1
18 28366 1 1 92 GLN N N -2.485 -9.047 2.576 1.00 . A A . 91 GLN N 1 1
18 28367 1 1 92 GLN NE2 N 0.679 -10.679 6.837 1.00 . A A . 91 GLN NE2 1 1
18 28368 1 1 92 GLN O O -4.795 -11.351 3.350 1.00 . A A . 91 GLN O 1 1
18 28369 1 1 92 GLN OE1 O 0.279 -8.541 6.252 1.00 . A A . 91 GLN OE1 1 1
18 28370 1 1 93 ASN C C -7.049 -8.831 3.256 1.00 . A A . 92 ASN C 1 1
18 28371 1 1 93 ASN CA C -6.317 -9.330 4.503 1.00 . A A . 92 ASN CA 1 1
18 28372 1 1 93 ASN CB C -6.711 -8.429 5.675 1.00 . A A . 92 ASN CB 1 1
18 28373 1 1 93 ASN CG C -6.404 -9.104 7.013 1.00 . A A . 92 ASN CG 1 1
18 28374 1 1 93 ASN H H -4.434 -8.441 4.558 1.00 . A A . 92 ASN H 1 1
18 28375 1 1 93 ASN HA H -6.538 -10.373 4.727 1.00 . A A . 92 ASN HA 1 1
18 28376 1 1 93 ASN HB2 H -6.172 -7.483 5.609 1.00 . A A . 92 ASN HB2 1 1
18 28377 1 1 93 ASN HB3 H -7.774 -8.195 5.617 1.00 . A A . 92 ASN HB3 1 1
18 28378 1 1 93 ASN HD21 H -4.834 -7.845 7.235 1.00 . A A . 92 ASN HD21 1 1
18 28379 1 1 93 ASN HD22 H -5.066 -8.974 8.527 1.00 . A A . 92 ASN HD22 1 1
18 28380 1 1 93 ASN N N -4.883 -9.286 4.268 1.00 . A A . 92 ASN N 1 1
18 28381 1 1 93 ASN ND2 N -5.348 -8.599 7.644 1.00 . A A . 92 ASN ND2 1 1
18 28382 1 1 93 ASN O O -7.867 -7.915 3.336 1.00 . A A . 92 ASN O 1 1
18 28383 1 1 93 ASN OD1 O -7.081 -10.023 7.444 1.00 . A A . 92 ASN OD1 1 1
18 28384 1 1 94 SER C C -8.816 -8.723 1.091 1.00 . A A . 93 SER C 1 1
18 28385 1 1 94 SER CA C -7.346 -9.085 0.869 1.00 . A A . 93 SER CA 1 1
18 28386 1 1 94 SER CB C -7.227 -10.216 -0.155 1.00 . A A . 93 SER CB 1 1
18 28387 1 1 94 SER H H -6.063 -10.198 2.074 1.00 . A A . 93 SER H 1 1
18 28388 1 1 94 SER HA H -6.788 -8.217 0.518 1.00 . A A . 93 SER HA 1 1
18 28389 1 1 94 SER HB2 H -7.503 -9.843 -1.141 1.00 . A A . 93 SER HB2 1 1
18 28390 1 1 94 SER HB3 H -6.188 -10.541 -0.216 1.00 . A A . 93 SER HB3 1 1
18 28391 1 1 94 SER HG H -8.462 -11.712 -0.647 1.00 . A A . 93 SER HG 1 1
18 28392 1 1 94 SER N N -6.729 -9.454 2.131 1.00 . A A . 93 SER N 1 1
18 28393 1 1 94 SER O O -9.626 -9.584 1.433 1.00 . A A . 93 SER O 1 1
18 28394 1 1 94 SER OG O -8.052 -11.328 0.180 1.00 . A A . 93 SER OG 1 1
18 28395 1 1 95 PRO C C -11.373 -7.360 -0.110 1.00 . A A . 94 PRO C 1 1
18 28396 1 1 95 PRO CA C -10.482 -6.929 1.057 1.00 . A A . 94 PRO CA 1 1
18 28397 1 1 95 PRO CB C -10.348 -5.420 1.176 1.00 . A A . 94 PRO CB 1 1
18 28398 1 1 95 PRO CD C -8.191 -6.368 0.478 1.00 . A A . 94 PRO CD 1 1
18 28399 1 1 95 PRO CG C -8.983 -5.076 0.602 1.00 . A A . 94 PRO CG 1 1
18 28400 1 1 95 PRO HA H -10.892 -7.330 1.876 1.00 . A A . 94 PRO HA 1 1
18 28401 1 1 95 PRO HB2 H -11.141 -4.912 0.627 1.00 . A A . 94 PRO HB2 1 1
18 28402 1 1 95 PRO HB3 H -10.426 -5.101 2.215 1.00 . A A . 94 PRO HB3 1 1
18 28403 1 1 95 PRO HD2 H -7.841 -6.522 -0.542 1.00 . A A . 94 PRO HD2 1 1
18 28404 1 1 95 PRO HD3 H -7.309 -6.354 1.119 1.00 . A A . 94 PRO HD3 1 1
18 28405 1 1 95 PRO HG2 H -9.088 -4.598 -0.372 1.00 . A A . 94 PRO HG2 1 1
18 28406 1 1 95 PRO HG3 H -8.463 -4.370 1.249 1.00 . A A . 94 PRO HG3 1 1
18 28407 1 1 95 PRO N N -9.124 -7.415 0.883 1.00 . A A . 94 PRO N 1 1
18 28408 1 1 95 PRO O O -10.875 -7.781 -1.153 1.00 . A A . 94 PRO O 1 1
18 28409 1 1 96 PRO C C -13.725 -6.560 -2.024 1.00 . A A . 95 PRO C 1 1
18 28410 1 1 96 PRO CA C -13.673 -7.608 -0.911 1.00 . A A . 95 PRO CA 1 1
18 28411 1 1 96 PRO CB C -14.993 -7.754 -0.171 1.00 . A A . 95 PRO CB 1 1
18 28412 1 1 96 PRO CD C -13.335 -6.741 1.333 1.00 . A A . 95 PRO CD 1 1
18 28413 1 1 96 PRO CG C -14.819 -7.011 1.143 1.00 . A A . 95 PRO CG 1 1
18 28414 1 1 96 PRO HA H -13.399 -8.462 -1.353 1.00 . A A . 95 PRO HA 1 1
18 28415 1 1 96 PRO HB2 H -15.815 -7.334 -0.752 1.00 . A A . 95 PRO HB2 1 1
18 28416 1 1 96 PRO HB3 H -15.230 -8.804 0.002 1.00 . A A . 95 PRO HB3 1 1
18 28417 1 1 96 PRO HD2 H -13.141 -5.678 1.474 1.00 . A A . 95 PRO HD2 1 1
18 28418 1 1 96 PRO HD3 H -12.948 -7.256 2.212 1.00 . A A . 95 PRO HD3 1 1
18 28419 1 1 96 PRO HG2 H -15.378 -6.075 1.130 1.00 . A A . 95 PRO HG2 1 1
18 28420 1 1 96 PRO HG3 H -15.208 -7.603 1.971 1.00 . A A . 95 PRO HG3 1 1
18 28421 1 1 96 PRO N N -12.709 -7.236 0.110 1.00 . A A . 95 PRO N 1 1
18 28422 1 1 96 PRO O O -14.124 -6.861 -3.148 1.00 . A A . 95 PRO O 1 1
18 28423 1 1 97 TRP C C -12.055 -4.390 -3.494 1.00 . A A . 96 TRP C 1 1
18 28424 1 1 97 TRP CA C -13.309 -4.255 -2.629 1.00 . A A . 96 TRP CA 1 1
18 28425 1 1 97 TRP CB C -13.401 -2.904 -1.916 1.00 . A A . 96 TRP CB 1 1
18 28426 1 1 97 TRP CD1 C -12.489 -3.009 0.496 1.00 . A A . 96 TRP CD1 1 1
18 28427 1 1 97 TRP CD2 C -11.036 -2.174 -0.952 1.00 . A A . 96 TRP CD2 1 1
18 28428 1 1 97 TRP CE2 C -10.429 -2.174 0.287 1.00 . A A . 96 TRP CE2 1 1
18 28429 1 1 97 TRP CE3 C -10.368 -1.700 -2.095 1.00 . A A . 96 TRP CE3 1 1
18 28430 1 1 97 TRP CG C -12.366 -2.715 -0.805 1.00 . A A . 96 TRP CG 1 1
18 28431 1 1 97 TRP CH2 C -8.441 -1.235 -0.622 1.00 . A A . 96 TRP CH2 1 1
18 28432 1 1 97 TRP CZ2 C -9.125 -1.712 0.502 1.00 . A A . 96 TRP CZ2 1 1
18 28433 1 1 97 TRP CZ3 C -9.066 -1.241 -1.863 1.00 . A A . 96 TRP CZ3 1 1
18 28434 1 1 97 TRP H H -12.991 -5.113 -0.757 1.00 . A A . 96 TRP H 1 1
18 28435 1 1 97 TRP HA H -14.201 -4.348 -3.248 1.00 . A A . 96 TRP HA 1 1
18 28436 1 1 97 TRP HB2 H -13.280 -2.108 -2.650 1.00 . A A . 96 TRP HB2 1 1
18 28437 1 1 97 TRP HB3 H -14.399 -2.797 -1.490 1.00 . A A . 96 TRP HB3 1 1
18 28438 1 1 97 TRP HD1 H -13.384 -3.440 0.946 1.00 . A A . 96 TRP HD1 1 1
18 28439 1 1 97 TRP HE1 H -11.178 -2.838 2.265 1.00 . A A . 96 TRP HE1 1 1
18 28440 1 1 97 TRP HE3 H -10.826 -1.689 -3.084 1.00 . A A . 96 TRP HE3 1 1
18 28441 1 1 97 TRP HH2 H -7.422 -0.860 -0.524 1.00 . A A . 96 TRP HH2 1 1
18 28442 1 1 97 TRP HZ2 H -8.668 -1.723 1.491 1.00 . A A . 96 TRP HZ2 1 1
18 28443 1 1 97 TRP HZ3 H -8.503 -0.862 -2.716 1.00 . A A . 96 TRP HZ3 1 1
18 28444 1 1 97 TRP N N -13.315 -5.350 -1.673 1.00 . A A . 96 TRP N 1 1
18 28445 1 1 97 TRP NE1 N -11.341 -2.698 1.196 1.00 . A A . 96 TRP NE1 1 1
18 28446 1 1 97 TRP O O -11.918 -3.704 -4.506 1.00 . A A . 96 TRP O 1 1
18 28447 1 1 98 ILE C C -10.081 -6.764 -4.654 1.00 . A A . 97 ILE C 1 1
18 28448 1 1 98 ILE CA C -9.933 -5.511 -3.789 1.00 . A A . 97 ILE CA 1 1
18 28449 1 1 98 ILE CB C -8.749 -5.569 -2.820 1.00 . A A . 97 ILE CB 1 1
18 28450 1 1 98 ILE CD1 C -6.864 -4.255 -1.781 1.00 . A A . 97 ILE CD1 1 1
18 28451 1 1 98 ILE CG1 C -8.159 -4.176 -2.593 1.00 . A A . 97 ILE CG1 1 1
18 28452 1 1 98 ILE CG2 C -7.694 -6.567 -3.303 1.00 . A A . 97 ILE CG2 1 1
18 28453 1 1 98 ILE H H -11.290 -5.832 -2.241 1.00 . A A . 97 ILE H 1 1
18 28454 1 1 98 ILE HA H -9.771 -4.656 -4.444 1.00 . A A . 97 ILE HA 1 1
18 28455 1 1 98 ILE HB H -9.113 -5.926 -1.857 1.00 . A A . 97 ILE HB 1 1
18 28456 1 1 98 ILE HD11 H -6.468 -3.251 -1.629 1.00 . A A . 97 ILE HD11 1 1
18 28457 1 1 98 ILE HD12 H -7.069 -4.715 -0.814 1.00 . A A . 97 ILE HD12 1 1
18 28458 1 1 98 ILE HD13 H -6.133 -4.857 -2.322 1.00 . A A . 97 ILE HD13 1 1
18 28459 1 1 98 ILE HG12 H -7.962 -3.699 -3.553 1.00 . A A . 97 ILE HG12 1 1
18 28460 1 1 98 ILE HG13 H -8.882 -3.552 -2.069 1.00 . A A . 97 ILE HG13 1 1
18 28461 1 1 98 ILE HG21 H -7.250 -6.206 -4.230 1.00 . A A . 97 ILE HG21 1 1
18 28462 1 1 98 ILE HG22 H -6.919 -6.671 -2.544 1.00 . A A . 97 ILE HG22 1 1
18 28463 1 1 98 ILE HG23 H -8.163 -7.535 -3.478 1.00 . A A . 97 ILE HG23 1 1
18 28464 1 1 98 ILE N N -11.171 -5.278 -3.065 1.00 . A A . 97 ILE N 1 1
18 28465 1 1 98 ILE O O -9.900 -6.708 -5.869 1.00 . A A . 97 ILE O 1 1
18 28466 1 1 99 LYS C C -11.941 -9.729 -4.314 1.00 . A A . 98 LYS C 1 1
18 28467 1 1 99 LYS CA C -10.583 -9.130 -4.688 1.00 . A A . 98 LYS CA 1 1
18 28468 1 1 99 LYS CB C -9.402 -10.062 -4.409 1.00 . A A . 98 LYS CB 1 1
18 28469 1 1 99 LYS CD C -8.082 -11.157 -6.257 1.00 . A A . 98 LYS CD 1 1
18 28470 1 1 99 LYS CE C -6.735 -11.798 -5.916 1.00 . A A . 98 LYS CE 1 1
18 28471 1 1 99 LYS CG C -8.298 -9.874 -5.451 1.00 . A A . 98 LYS CG 1 1
18 28472 1 1 99 LYS H H -10.554 -7.902 -3.005 1.00 . A A . 98 LYS H 1 1
18 28473 1 1 99 LYS HA H -10.582 -8.919 -5.757 1.00 . A A . 98 LYS HA 1 1
18 28474 1 1 99 LYS HB2 H -9.005 -9.864 -3.413 1.00 . A A . 98 LYS HB2 1 1
18 28475 1 1 99 LYS HB3 H -9.742 -11.097 -4.416 1.00 . A A . 98 LYS HB3 1 1
18 28476 1 1 99 LYS HD2 H -8.887 -11.861 -6.049 1.00 . A A . 98 LYS HD2 1 1
18 28477 1 1 99 LYS HD3 H -8.122 -10.932 -7.323 1.00 . A A . 98 LYS HD3 1 1
18 28478 1 1 99 LYS HE2 H -5.923 -11.161 -6.266 1.00 . A A . 98 LYS HE2 1 1
18 28479 1 1 99 LYS HE3 H -6.629 -11.883 -4.834 1.00 . A A . 98 LYS HE3 1 1
18 28480 1 1 99 LYS HG2 H -8.562 -9.058 -6.123 1.00 . A A . 98 LYS HG2 1 1
18 28481 1 1 99 LYS HG3 H -7.370 -9.591 -4.955 1.00 . A A . 98 LYS HG3 1 1
18 28482 1 1 99 LYS HZ1 H -5.665 -13.410 -6.573 1.00 . A A . 98 LYS HZ1 1 1
18 28483 1 1 99 LYS HZ2 H -7.141 -13.799 -5.993 1.00 . A A . 98 LYS HZ2 1 1
18 28484 1 1 99 LYS HZ3 H -6.999 -13.105 -7.464 1.00 . A A . 98 LYS HZ3 1 1
18 28485 1 1 99 LYS N N -10.409 -7.865 -3.994 1.00 . A A . 98 LYS N 1 1
18 28486 1 1 99 LYS NZ N -6.626 -13.137 -6.537 1.00 . A A . 98 LYS NZ 1 1
18 28487 1 1 99 LYS O O -12.758 -9.070 -3.673 1.00 . A A . 98 LYS O 1 1
18 28488 1 1 100 SER C C -13.207 -13.168 -4.676 1.00 . A A . 99 SER C 1 1
18 28489 1 1 100 SER CA C -13.383 -11.665 -4.447 1.00 . A A . 99 SER CA 1 1
18 28490 1 1 100 SER CB C -14.524 -11.127 -5.313 1.00 . A A . 99 SER CB 1 1
18 28491 1 1 100 SER H H -11.469 -11.499 -5.251 1.00 . A A . 99 SER H 1 1
18 28492 1 1 100 SER HA H -13.596 -11.460 -3.398 1.00 . A A . 99 SER HA 1 1
18 28493 1 1 100 SER HB2 H -14.113 -10.691 -6.224 1.00 . A A . 99 SER HB2 1 1
18 28494 1 1 100 SER HB3 H -15.169 -11.951 -5.617 1.00 . A A . 99 SER HB3 1 1
18 28495 1 1 100 SER HG H -16.046 -10.588 -4.130 1.00 . A A . 99 SER HG 1 1
18 28496 1 1 100 SER N N -12.139 -10.971 -4.730 1.00 . A A . 99 SER N 1 1
18 28497 1 1 100 SER O O -13.527 -13.974 -3.803 1.00 . A A . 99 SER O 1 1
18 28498 1 1 100 SER OG O -15.299 -10.147 -4.626 1.00 . A A . 99 SER OG 1 1
18 28499 1 1 101 GLY C C -13.797 -15.664 -6.250 1.00 . A A . 100 GLY C 1 1
18 28500 1 1 101 GLY CA C -12.477 -14.891 -6.208 1.00 . A A . 100 GLY CA 1 1
18 28501 1 1 101 GLY H H -12.443 -12.838 -6.558 1.00 . A A . 100 GLY H 1 1
18 28502 1 1 101 GLY HA2 H -11.987 -14.949 -7.180 1.00 . A A . 100 GLY HA2 1 1
18 28503 1 1 101 GLY HA3 H -11.805 -15.351 -5.484 1.00 . A A . 100 GLY HA3 1 1
18 28504 1 1 101 GLY N N -12.700 -13.500 -5.854 1.00 . A A . 100 GLY N 1 1
18 28505 1 1 101 GLY O O -14.267 -16.154 -5.224 1.00 . A A . 100 GLY O 1 1
18 28506 1 1 102 PRO C C -15.422 -17.971 -7.620 1.00 . A A . 101 PRO C 1 1
18 28507 1 1 102 PRO CA C -15.630 -16.456 -7.668 1.00 . A A . 101 PRO CA 1 1
18 28508 1 1 102 PRO CB C -16.155 -15.970 -9.009 1.00 . A A . 101 PRO CB 1 1
18 28509 1 1 102 PRO CD C -13.846 -15.183 -8.716 1.00 . A A . 101 PRO CD 1 1
18 28510 1 1 102 PRO CG C -14.960 -15.371 -9.733 1.00 . A A . 101 PRO CG 1 1
18 28511 1 1 102 PRO HA H -16.263 -16.243 -6.923 1.00 . A A . 101 PRO HA 1 1
18 28512 1 1 102 PRO HB2 H -16.586 -16.793 -9.581 1.00 . A A . 101 PRO HB2 1 1
18 28513 1 1 102 PRO HB3 H -16.943 -15.229 -8.875 1.00 . A A . 101 PRO HB3 1 1
18 28514 1 1 102 PRO HD2 H -12.934 -15.692 -9.028 1.00 . A A . 101 PRO HD2 1 1
18 28515 1 1 102 PRO HD3 H -13.596 -14.129 -8.593 1.00 . A A . 101 PRO HD3 1 1
18 28516 1 1 102 PRO HG2 H -14.634 -16.028 -10.539 1.00 . A A . 101 PRO HG2 1 1
18 28517 1 1 102 PRO HG3 H -15.228 -14.417 -10.187 1.00 . A A . 101 PRO HG3 1 1
18 28518 1 1 102 PRO N N -14.374 -15.751 -7.479 1.00 . A A . 101 PRO N 1 1
18 28519 1 1 102 PRO O O -16.139 -18.678 -6.914 1.00 . A A . 101 PRO O 1 1
18 28520 1 1 103 SER C C -12.642 -20.064 -8.126 1.00 . A A . 102 SER C 1 1
18 28521 1 1 103 SER CA C -14.124 -19.843 -8.434 1.00 . A A . 102 SER CA 1 1
18 28522 1 1 103 SER CB C -14.476 -20.433 -9.801 1.00 . A A . 102 SER CB 1 1
18 28523 1 1 103 SER H H -13.857 -17.843 -8.952 1.00 . A A . 102 SER H 1 1
18 28524 1 1 103 SER HA H -14.747 -20.304 -7.668 1.00 . A A . 102 SER HA 1 1
18 28525 1 1 103 SER HB2 H -15.502 -20.166 -10.057 1.00 . A A . 102 SER HB2 1 1
18 28526 1 1 103 SER HB3 H -13.832 -19.994 -10.562 1.00 . A A . 102 SER HB3 1 1
18 28527 1 1 103 SER HG H -14.955 -22.246 -10.500 1.00 . A A . 102 SER HG 1 1
18 28528 1 1 103 SER N N -14.436 -18.425 -8.381 1.00 . A A . 102 SER N 1 1
18 28529 1 1 103 SER O O -12.300 -20.787 -7.191 1.00 . A A . 102 SER O 1 1
18 28530 1 1 103 SER OG O -14.336 -21.851 -9.822 1.00 . A A . 102 SER OG 1 1
18 28531 1 1 104 SER C C -9.703 -18.178 -8.912 1.00 . A A . 103 SER C 1 1
18 28532 1 1 104 SER CA C -10.364 -19.548 -8.755 1.00 . A A . 103 SER CA 1 1
18 28533 1 1 104 SER CB C -9.768 -20.543 -9.752 1.00 . A A . 103 SER CB 1 1
18 28534 1 1 104 SER H H -12.088 -18.843 -9.688 1.00 . A A . 103 SER H 1 1
18 28535 1 1 104 SER HA H -10.227 -19.925 -7.741 1.00 . A A . 103 SER HA 1 1
18 28536 1 1 104 SER HB2 H -10.114 -20.300 -10.757 1.00 . A A . 103 SER HB2 1 1
18 28537 1 1 104 SER HB3 H -8.683 -20.446 -9.757 1.00 . A A . 103 SER HB3 1 1
18 28538 1 1 104 SER HG H -11.016 -22.106 -9.835 1.00 . A A . 103 SER HG 1 1
18 28539 1 1 104 SER N N -11.802 -19.429 -8.930 1.00 . A A . 103 SER N 1 1
18 28540 1 1 104 SER O O -10.295 -17.260 -9.479 1.00 . A A . 103 SER O 1 1
18 28541 1 1 104 SER OG O -10.123 -21.888 -9.442 1.00 . A A . 103 SER OG 1 1
18 28542 1 1 105 GLY C C -8.620 -15.643 -8.114 1.00 . A A . 104 GLY C 1 1
18 28543 1 1 105 GLY CA C -7.736 -16.838 -8.477 1.00 . A A . 104 GLY CA 1 1
18 28544 1 1 105 GLY H H -8.010 -18.832 -7.941 1.00 . A A . 104 GLY H 1 1
18 28545 1 1 105 GLY HA2 H -6.882 -16.882 -7.802 1.00 . A A . 104 GLY HA2 1 1
18 28546 1 1 105 GLY HA3 H -7.341 -16.710 -9.485 1.00 . A A . 104 GLY HA3 1 1
18 28547 1 1 105 GLY N N -8.485 -18.081 -8.400 1.00 . A A . 104 GLY N 1 1
18 28548 1 1 105 GLY O O -9.112 -14.940 -8.995 1.00 . A A . 104 GLY O 1 1
19 28549 1 1 2 SER C C -0.461 -7.249 -10.454 1.00 . A A . 1 SER C 1 1
19 28550 1 1 2 SER CA C -0.075 -8.494 -9.654 1.00 . A A . 1 SER CA 1 1
19 28551 1 1 2 SER CB C 0.800 -9.420 -10.502 1.00 . A A . 1 SER CB 1 1
19 28552 1 1 2 SER H H -2.096 -8.993 -9.726 1.00 . A A . 1 SER H 1 1
19 28553 1 1 2 SER HA H 0.464 -8.215 -8.748 1.00 . A A . 1 SER HA 1 1
19 28554 1 1 2 SER HB2 H 0.499 -10.455 -10.337 1.00 . A A . 1 SER HB2 1 1
19 28555 1 1 2 SER HB3 H 0.638 -9.205 -11.558 1.00 . A A . 1 SER HB3 1 1
19 28556 1 1 2 SER HG H 2.724 -9.293 -11.037 1.00 . A A . 1 SER HG 1 1
19 28557 1 1 2 SER N N -1.270 -9.181 -9.195 1.00 . A A . 1 SER N 1 1
19 28558 1 1 2 SER O O -0.262 -6.125 -9.995 1.00 . A A . 1 SER O 1 1
19 28559 1 1 2 SER OG O 2.184 -9.275 -10.196 1.00 . A A . 1 SER OG 1 1
19 28560 1 1 3 SER C C -2.289 -6.944 -13.644 1.00 . A A . 2 SER C 1 1
19 28561 1 1 3 SER CA C -1.422 -6.402 -12.506 1.00 . A A . 2 SER CA 1 1
19 28562 1 1 3 SER CB C -0.212 -5.655 -13.070 1.00 . A A . 2 SER CB 1 1
19 28563 1 1 3 SER H H -1.164 -8.408 -12.004 1.00 . A A . 2 SER H 1 1
19 28564 1 1 3 SER HA H -1.999 -5.731 -11.871 1.00 . A A . 2 SER HA 1 1
19 28565 1 1 3 SER HB2 H 0.503 -5.466 -12.269 1.00 . A A . 2 SER HB2 1 1
19 28566 1 1 3 SER HB3 H 0.291 -6.282 -13.806 1.00 . A A . 2 SER HB3 1 1
19 28567 1 1 3 SER HG H -0.287 -4.404 -14.631 1.00 . A A . 2 SER HG 1 1
19 28568 1 1 3 SER N N -1.006 -7.490 -11.637 1.00 . A A . 2 SER N 1 1
19 28569 1 1 3 SER O O -2.286 -8.143 -13.915 1.00 . A A . 2 SER O 1 1
19 28570 1 1 3 SER OG O -0.582 -4.419 -13.675 1.00 . A A . 2 SER OG 1 1
19 28571 1 1 4 GLY C C -5.350 -6.160 -15.027 1.00 . A A . 3 GLY C 1 1
19 28572 1 1 4 GLY CA C -3.882 -6.403 -15.382 1.00 . A A . 3 GLY CA 1 1
19 28573 1 1 4 GLY H H -3.008 -5.059 -14.053 1.00 . A A . 3 GLY H 1 1
19 28574 1 1 4 GLY HA2 H -3.618 -5.826 -16.268 1.00 . A A . 3 GLY HA2 1 1
19 28575 1 1 4 GLY HA3 H -3.733 -7.454 -15.630 1.00 . A A . 3 GLY HA3 1 1
19 28576 1 1 4 GLY N N -3.012 -6.032 -14.279 1.00 . A A . 3 GLY N 1 1
19 28577 1 1 4 GLY O O -5.688 -5.977 -13.858 1.00 . A A . 3 GLY O 1 1
19 28578 1 1 5 SER C C -7.853 -4.552 -15.295 1.00 . A A . 4 SER C 1 1
19 28579 1 1 5 SER CA C -7.608 -5.950 -15.868 1.00 . A A . 4 SER CA 1 1
19 28580 1 1 5 SER CB C -8.211 -7.013 -14.948 1.00 . A A . 4 SER CB 1 1
19 28581 1 1 5 SER H H -5.901 -6.317 -17.004 1.00 . A A . 4 SER H 1 1
19 28582 1 1 5 SER HA H -8.048 -6.038 -16.861 1.00 . A A . 4 SER HA 1 1
19 28583 1 1 5 SER HB2 H -7.593 -7.111 -14.055 1.00 . A A . 4 SER HB2 1 1
19 28584 1 1 5 SER HB3 H -9.198 -6.690 -14.618 1.00 . A A . 4 SER HB3 1 1
19 28585 1 1 5 SER HG H -8.431 -9.002 -14.911 1.00 . A A . 4 SER HG 1 1
19 28586 1 1 5 SER N N -6.184 -6.167 -16.057 1.00 . A A . 4 SER N 1 1
19 28587 1 1 5 SER O O -6.989 -3.994 -14.621 1.00 . A A . 4 SER O 1 1
19 28588 1 1 5 SER OG O -8.316 -8.279 -15.593 1.00 . A A . 4 SER OG 1 1
19 28589 1 1 6 SER C C -9.333 -2.662 -13.580 1.00 . A A . 5 SER C 1 1
19 28590 1 1 6 SER CA C -9.404 -2.705 -15.108 1.00 . A A . 5 SER CA 1 1
19 28591 1 1 6 SER CB C -10.805 -2.319 -15.585 1.00 . A A . 5 SER CB 1 1
19 28592 1 1 6 SER H H -9.732 -4.488 -16.135 1.00 . A A . 5 SER H 1 1
19 28593 1 1 6 SER HA H -8.672 -2.026 -15.544 1.00 . A A . 5 SER HA 1 1
19 28594 1 1 6 SER HB2 H -11.547 -2.911 -15.049 1.00 . A A . 5 SER HB2 1 1
19 28595 1 1 6 SER HB3 H -10.995 -1.273 -15.343 1.00 . A A . 5 SER HB3 1 1
19 28596 1 1 6 SER HG H -10.459 -1.817 -17.491 1.00 . A A . 5 SER HG 1 1
19 28597 1 1 6 SER N N -9.035 -4.027 -15.585 1.00 . A A . 5 SER N 1 1
19 28598 1 1 6 SER O O -9.333 -3.704 -12.925 1.00 . A A . 5 SER O 1 1
19 28599 1 1 6 SER OG O -10.965 -2.517 -16.987 1.00 . A A . 5 SER OG 1 1
19 28600 1 1 7 GLY C C -7.755 -1.308 -11.128 1.00 . A A . 6 GLY C 1 1
19 28601 1 1 7 GLY CA C -9.203 -1.254 -11.618 1.00 . A A . 6 GLY CA 1 1
19 28602 1 1 7 GLY H H -9.275 -0.605 -13.596 1.00 . A A . 6 GLY H 1 1
19 28603 1 1 7 GLY HA2 H -9.645 -0.293 -11.354 1.00 . A A . 6 GLY HA2 1 1
19 28604 1 1 7 GLY HA3 H -9.790 -2.023 -11.115 1.00 . A A . 6 GLY HA3 1 1
19 28605 1 1 7 GLY N N -9.274 -1.447 -13.056 1.00 . A A . 6 GLY N 1 1
19 28606 1 1 7 GLY O O -7.036 -2.267 -11.409 1.00 . A A . 6 GLY O 1 1
19 28607 1 1 8 THR C C -6.032 -0.363 -8.355 1.00 . A A . 7 THR C 1 1
19 28608 1 1 8 THR CA C -6.019 -0.184 -9.874 1.00 . A A . 7 THR CA 1 1
19 28609 1 1 8 THR CB C -5.415 1.148 -10.324 1.00 . A A . 7 THR CB 1 1
19 28610 1 1 8 THR CG2 C -5.174 1.201 -11.834 1.00 . A A . 7 THR CG2 1 1
19 28611 1 1 8 THR H H -7.960 0.508 -10.182 1.00 . A A . 7 THR H 1 1
19 28612 1 1 8 THR HA H -5.436 -1.006 -10.288 1.00 . A A . 7 THR HA 1 1
19 28613 1 1 8 THR HB H -4.499 1.365 -9.775 1.00 . A A . 7 THR HB 1 1
19 28614 1 1 8 THR HG1 H -6.256 2.944 -10.589 1.00 . A A . 7 THR HG1 1 1
19 28615 1 1 8 THR HG21 H -4.202 1.652 -12.031 1.00 . A A . 7 THR HG21 1 1
19 28616 1 1 8 THR HG22 H -5.195 0.191 -12.241 1.00 . A A . 7 THR HG22 1 1
19 28617 1 1 8 THR HG23 H -5.954 1.799 -12.305 1.00 . A A . 7 THR HG23 1 1
19 28618 1 1 8 THR N N -7.369 -0.267 -10.405 1.00 . A A . 7 THR N 1 1
19 28619 1 1 8 THR O O -7.074 -0.218 -7.717 1.00 . A A . 7 THR O 1 1
19 28620 1 1 8 THR OG1 O -6.459 2.093 -10.105 1.00 . A A . 7 THR OG1 1 1
19 28621 1 1 9 PRO C C -4.718 0.451 -5.626 1.00 . A A . 8 PRO C 1 1
19 28622 1 1 9 PRO CA C -4.694 -0.885 -6.371 1.00 . A A . 8 PRO CA 1 1
19 28623 1 1 9 PRO CB C -3.383 -1.636 -6.202 1.00 . A A . 8 PRO CB 1 1
19 28624 1 1 9 PRO CD C -3.575 -0.864 -8.527 1.00 . A A . 8 PRO CD 1 1
19 28625 1 1 9 PRO CG C -2.610 -1.420 -7.493 1.00 . A A . 8 PRO CG 1 1
19 28626 1 1 9 PRO HA H -5.469 -1.408 -6.018 1.00 . A A . 8 PRO HA 1 1
19 28627 1 1 9 PRO HB2 H -2.825 -1.259 -5.345 1.00 . A A . 8 PRO HB2 1 1
19 28628 1 1 9 PRO HB3 H -3.561 -2.696 -6.026 1.00 . A A . 8 PRO HB3 1 1
19 28629 1 1 9 PRO HD2 H -3.216 0.080 -8.937 1.00 . A A . 8 PRO HD2 1 1
19 28630 1 1 9 PRO HD3 H -3.696 -1.550 -9.365 1.00 . A A . 8 PRO HD3 1 1
19 28631 1 1 9 PRO HG2 H -1.783 -0.729 -7.332 1.00 . A A . 8 PRO HG2 1 1
19 28632 1 1 9 PRO HG3 H -2.178 -2.359 -7.840 1.00 . A A . 8 PRO HG3 1 1
19 28633 1 1 9 PRO N N -4.831 -0.684 -7.804 1.00 . A A . 8 PRO N 1 1
19 28634 1 1 9 PRO O O -5.458 0.612 -4.656 1.00 . A A . 8 PRO O 1 1
19 28635 1 1 10 LEU C C -5.201 3.347 -5.520 1.00 . A A . 9 LEU C 1 1
19 28636 1 1 10 LEU CA C -3.818 2.692 -5.498 1.00 . A A . 9 LEU CA 1 1
19 28637 1 1 10 LEU CB C -2.731 3.529 -6.176 1.00 . A A . 9 LEU CB 1 1
19 28638 1 1 10 LEU CD1 C -2.357 5.284 -4.404 1.00 . A A . 9 LEU CD1 1 1
19 28639 1 1 10 LEU CD2 C -1.851 5.799 -6.835 1.00 . A A . 9 LEU CD2 1 1
19 28640 1 1 10 LEU CG C -2.743 5.027 -5.862 1.00 . A A . 9 LEU CG 1 1
19 28641 1 1 10 LEU H H -3.301 1.237 -6.896 1.00 . A A . 9 LEU H 1 1
19 28642 1 1 10 LEU HA H -3.517 2.554 -4.460 1.00 . A A . 9 LEU HA 1 1
19 28643 1 1 10 LEU HB2 H -1.759 3.126 -5.891 1.00 . A A . 9 LEU HB2 1 1
19 28644 1 1 10 LEU HB3 H -2.824 3.404 -7.255 1.00 . A A . 9 LEU HB3 1 1
19 28645 1 1 10 LEU HD11 H -2.100 4.339 -3.924 1.00 . A A . 9 LEU HD11 1 1
19 28646 1 1 10 LEU HD12 H -1.499 5.955 -4.368 1.00 . A A . 9 LEU HD12 1 1
19 28647 1 1 10 LEU HD13 H -3.197 5.740 -3.880 1.00 . A A . 9 LEU HD13 1 1
19 28648 1 1 10 LEU HD21 H -0.973 5.200 -7.077 1.00 . A A . 9 LEU HD21 1 1
19 28649 1 1 10 LEU HD22 H -2.408 6.011 -7.748 1.00 . A A . 9 LEU HD22 1 1
19 28650 1 1 10 LEU HD23 H -1.536 6.736 -6.375 1.00 . A A . 9 LEU HD23 1 1
19 28651 1 1 10 LEU HG H -3.760 5.395 -5.995 1.00 . A A . 9 LEU HG 1 1
19 28652 1 1 10 LEU N N -3.900 1.376 -6.107 1.00 . A A . 9 LEU N 1 1
19 28653 1 1 10 LEU O O -5.609 3.976 -4.545 1.00 . A A . 9 LEU O 1 1
19 28654 1 1 11 SER C C -8.189 3.065 -5.842 1.00 . A A . 10 SER C 1 1
19 28655 1 1 11 SER CA C -7.212 3.742 -6.804 1.00 . A A . 10 SER CA 1 1
19 28656 1 1 11 SER CB C -7.701 3.597 -8.247 1.00 . A A . 10 SER CB 1 1
19 28657 1 1 11 SER H H -5.544 2.663 -7.431 1.00 . A A . 10 SER H 1 1
19 28658 1 1 11 SER HA H -7.106 4.799 -6.562 1.00 . A A . 10 SER HA 1 1
19 28659 1 1 11 SER HB2 H -6.910 3.905 -8.930 1.00 . A A . 10 SER HB2 1 1
19 28660 1 1 11 SER HB3 H -7.910 2.547 -8.455 1.00 . A A . 10 SER HB3 1 1
19 28661 1 1 11 SER HG H -8.715 4.988 -9.267 1.00 . A A . 10 SER HG 1 1
19 28662 1 1 11 SER N N -5.883 3.176 -6.643 1.00 . A A . 10 SER N 1 1
19 28663 1 1 11 SER O O -8.998 3.734 -5.200 1.00 . A A . 10 SER O 1 1
19 28664 1 1 11 SER OG O -8.870 4.372 -8.494 1.00 . A A . 10 SER OG 1 1
19 28665 1 1 12 LEU C C -8.719 1.402 -3.448 1.00 . A A . 11 LEU C 1 1
19 28666 1 1 12 LEU CA C -8.948 0.971 -4.898 1.00 . A A . 11 LEU CA 1 1
19 28667 1 1 12 LEU CB C -8.745 -0.527 -5.134 1.00 . A A . 11 LEU CB 1 1
19 28668 1 1 12 LEU CD1 C -8.595 -2.350 -6.870 1.00 . A A . 11 LEU CD1 1 1
19 28669 1 1 12 LEU CD2 C -10.842 -1.332 -6.281 1.00 . A A . 11 LEU CD2 1 1
19 28670 1 1 12 LEU CG C -9.339 -1.088 -6.428 1.00 . A A . 11 LEU CG 1 1
19 28671 1 1 12 LEU H H -7.423 1.209 -6.297 1.00 . A A . 11 LEU H 1 1
19 28672 1 1 12 LEU HA H -9.978 1.203 -5.169 1.00 . A A . 11 LEU HA 1 1
19 28673 1 1 12 LEU HB2 H -7.675 -0.733 -5.129 1.00 . A A . 11 LEU HB2 1 1
19 28674 1 1 12 LEU HB3 H -9.178 -1.069 -4.294 1.00 . A A . 11 LEU HB3 1 1
19 28675 1 1 12 LEU HD11 H -9.144 -3.231 -6.538 1.00 . A A . 11 LEU HD11 1 1
19 28676 1 1 12 LEU HD12 H -8.512 -2.361 -7.957 1.00 . A A . 11 LEU HD12 1 1
19 28677 1 1 12 LEU HD13 H -7.597 -2.357 -6.430 1.00 . A A . 11 LEU HD13 1 1
19 28678 1 1 12 LEU HD21 H -11.025 -2.395 -6.126 1.00 . A A . 11 LEU HD21 1 1
19 28679 1 1 12 LEU HD22 H -11.219 -0.770 -5.426 1.00 . A A . 11 LEU HD22 1 1
19 28680 1 1 12 LEU HD23 H -11.354 -1.003 -7.185 1.00 . A A . 11 LEU HD23 1 1
19 28681 1 1 12 LEU HG H -9.208 -0.345 -7.214 1.00 . A A . 11 LEU HG 1 1
19 28682 1 1 12 LEU N N -8.083 1.746 -5.771 1.00 . A A . 11 LEU N 1 1
19 28683 1 1 12 LEU O O -9.669 1.532 -2.678 1.00 . A A . 11 LEU O 1 1
19 28684 1 1 13 THR C C -7.616 3.430 -1.487 1.00 . A A . 12 THR C 1 1
19 28685 1 1 13 THR CA C -7.087 2.023 -1.775 1.00 . A A . 12 THR CA 1 1
19 28686 1 1 13 THR CB C -5.567 1.907 -1.642 1.00 . A A . 12 THR CB 1 1
19 28687 1 1 13 THR CG2 C -5.101 0.457 -1.503 1.00 . A A . 12 THR CG2 1 1
19 28688 1 1 13 THR H H -6.686 1.502 -3.752 1.00 . A A . 12 THR H 1 1
19 28689 1 1 13 THR HA H -7.567 1.349 -1.066 1.00 . A A . 12 THR HA 1 1
19 28690 1 1 13 THR HB H -5.201 2.515 -0.815 1.00 . A A . 12 THR HB 1 1
19 28691 1 1 13 THR HG1 H -4.946 3.300 -2.938 1.00 . A A . 12 THR HG1 1 1
19 28692 1 1 13 THR HG21 H -5.849 -0.209 -1.933 1.00 . A A . 12 THR HG21 1 1
19 28693 1 1 13 THR HG22 H -4.154 0.327 -2.027 1.00 . A A . 12 THR HG22 1 1
19 28694 1 1 13 THR HG23 H -4.967 0.218 -0.447 1.00 . A A . 12 THR HG23 1 1
19 28695 1 1 13 THR N N -7.453 1.610 -3.119 1.00 . A A . 12 THR N 1 1
19 28696 1 1 13 THR O O -8.261 3.656 -0.464 1.00 . A A . 12 THR O 1 1
19 28697 1 1 13 THR OG1 O -5.075 2.309 -2.918 1.00 . A A . 12 THR OG1 1 1
19 28698 1 1 14 LEU C C -9.290 5.753 -2.169 1.00 . A A . 13 LEU C 1 1
19 28699 1 1 14 LEU CA C -7.763 5.715 -2.264 1.00 . A A . 13 LEU CA 1 1
19 28700 1 1 14 LEU CB C -7.196 6.578 -3.393 1.00 . A A . 13 LEU CB 1 1
19 28701 1 1 14 LEU CD1 C -5.255 7.757 -4.491 1.00 . A A . 13 LEU CD1 1 1
19 28702 1 1 14 LEU CD2 C -5.404 7.628 -1.962 1.00 . A A . 13 LEU CD2 1 1
19 28703 1 1 14 LEU CG C -5.710 6.928 -3.288 1.00 . A A . 13 LEU CG 1 1
19 28704 1 1 14 LEU H H -6.800 4.145 -3.236 1.00 . A A . 13 LEU H 1 1
19 28705 1 1 14 LEU HA H -7.349 6.095 -1.329 1.00 . A A . 13 LEU HA 1 1
19 28706 1 1 14 LEU HB2 H -7.360 6.059 -4.337 1.00 . A A . 13 LEU HB2 1 1
19 28707 1 1 14 LEU HB3 H -7.765 7.506 -3.436 1.00 . A A . 13 LEU HB3 1 1
19 28708 1 1 14 LEU HD11 H -5.249 8.813 -4.223 1.00 . A A . 13 LEU HD11 1 1
19 28709 1 1 14 LEU HD12 H -4.251 7.451 -4.784 1.00 . A A . 13 LEU HD12 1 1
19 28710 1 1 14 LEU HD13 H -5.942 7.597 -5.322 1.00 . A A . 13 LEU HD13 1 1
19 28711 1 1 14 LEU HD21 H -6.322 8.052 -1.554 1.00 . A A . 13 LEU HD21 1 1
19 28712 1 1 14 LEU HD22 H -4.994 6.906 -1.256 1.00 . A A . 13 LEU HD22 1 1
19 28713 1 1 14 LEU HD23 H -4.680 8.424 -2.130 1.00 . A A . 13 LEU HD23 1 1
19 28714 1 1 14 LEU HG H -5.138 6.000 -3.301 1.00 . A A . 13 LEU HG 1 1
19 28715 1 1 14 LEU N N -7.324 4.337 -2.407 1.00 . A A . 13 LEU N 1 1
19 28716 1 1 14 LEU O O -9.845 6.436 -1.310 1.00 . A A . 13 LEU O 1 1
19 28717 1 1 15 ASP C C -11.892 4.543 -1.710 1.00 . A A . 14 ASP C 1 1
19 28718 1 1 15 ASP CA C -11.376 4.950 -3.092 1.00 . A A . 14 ASP CA 1 1
19 28719 1 1 15 ASP CB C -11.865 3.911 -4.103 1.00 . A A . 14 ASP CB 1 1
19 28720 1 1 15 ASP CG C -11.986 4.416 -5.542 1.00 . A A . 14 ASP CG 1 1
19 28721 1 1 15 ASP H H -9.465 4.457 -3.759 1.00 . A A . 14 ASP H 1 1
19 28722 1 1 15 ASP HA H -11.699 5.950 -3.380 1.00 . A A . 14 ASP HA 1 1
19 28723 1 1 15 ASP HB2 H -11.181 3.062 -4.088 1.00 . A A . 14 ASP HB2 1 1
19 28724 1 1 15 ASP HB3 H -12.838 3.542 -3.780 1.00 . A A . 14 ASP HB3 1 1
19 28725 1 1 15 ASP N N -9.925 5.010 -3.064 1.00 . A A . 14 ASP N 1 1
19 28726 1 1 15 ASP O O -12.979 4.952 -1.305 1.00 . A A . 14 ASP O 1 1
19 28727 1 1 15 ASP OD1 O -11.990 5.655 -5.710 1.00 . A A . 14 ASP OD1 1 1
19 28728 1 1 15 ASP OD2 O -12.071 3.553 -6.442 1.00 . A A . 14 ASP OD2 1 1
19 28729 1 1 16 HIS C C -10.457 3.830 1.329 1.00 . A A . 15 HIS C 1 1
19 28730 1 1 16 HIS CA C -11.449 3.278 0.304 1.00 . A A . 15 HIS CA 1 1
19 28731 1 1 16 HIS CB C -11.548 1.752 0.335 1.00 . A A . 15 HIS CB 1 1
19 28732 1 1 16 HIS CD2 C -13.042 0.284 -1.229 1.00 . A A . 15 HIS CD2 1 1
19 28733 1 1 16 HIS CE1 C -14.997 0.960 -0.517 1.00 . A A . 15 HIS CE1 1 1
19 28734 1 1 16 HIS CG C -12.830 1.207 -0.247 1.00 . A A . 15 HIS CG 1 1
19 28735 1 1 16 HIS H H -10.205 3.417 -1.361 1.00 . A A . 15 HIS H 1 1
19 28736 1 1 16 HIS HA H -12.440 3.680 0.517 1.00 . A A . 15 HIS HA 1 1
19 28737 1 1 16 HIS HB2 H -10.705 1.332 -0.213 1.00 . A A . 15 HIS HB2 1 1
19 28738 1 1 16 HIS HB3 H -11.458 1.414 1.368 1.00 . A A . 15 HIS HB3 1 1
19 28739 1 1 16 HIS HD1 H -14.263 2.290 0.897 1.00 . A A . 15 HIS HD1 1 1
19 28740 1 1 16 HIS HD2 H -12.267 -0.242 -1.786 1.00 . A A . 15 HIS HD2 1 1
19 28741 1 1 16 HIS HE1 H -16.077 1.063 -0.412 1.00 . A A . 15 HIS HE1 1 1
19 28742 1 1 16 HIS N N -11.088 3.744 -1.024 1.00 . A A . 15 HIS N 1 1
19 28743 1 1 16 HIS ND1 N -14.081 1.615 0.182 1.00 . A A . 15 HIS ND1 1 1
19 28744 1 1 16 HIS NE2 N -14.351 0.135 -1.390 1.00 . A A . 15 HIS NE2 1 1
19 28745 1 1 16 HIS O O -10.084 3.135 2.273 1.00 . A A . 15 HIS O 1 1
19 28746 1 1 17 TRP C C -9.605 5.522 3.437 1.00 . A A . 16 TRP C 1 1
19 28747 1 1 17 TRP CA C -9.115 5.726 2.002 1.00 . A A . 16 TRP CA 1 1
19 28748 1 1 17 TRP CB C -8.942 7.201 1.633 1.00 . A A . 16 TRP CB 1 1
19 28749 1 1 17 TRP CD1 C -8.118 9.068 3.214 1.00 . A A . 16 TRP CD1 1 1
19 28750 1 1 17 TRP CD2 C -6.554 7.574 2.735 1.00 . A A . 16 TRP CD2 1 1
19 28751 1 1 17 TRP CE2 C -5.989 8.507 3.580 1.00 . A A . 16 TRP CE2 1 1
19 28752 1 1 17 TRP CE3 C -5.812 6.485 2.245 1.00 . A A . 16 TRP CE3 1 1
19 28753 1 1 17 TRP CG C -7.930 7.946 2.506 1.00 . A A . 16 TRP CG 1 1
19 28754 1 1 17 TRP CH2 C -3.899 7.370 3.532 1.00 . A A . 16 TRP CH2 1 1
19 28755 1 1 17 TRP CZ2 C -4.657 8.446 4.008 1.00 . A A . 16 TRP CZ2 1 1
19 28756 1 1 17 TRP CZ3 C -4.483 6.438 2.682 1.00 . A A . 16 TRP CZ3 1 1
19 28757 1 1 17 TRP H H -10.365 5.632 0.338 1.00 . A A . 16 TRP H 1 1
19 28758 1 1 17 TRP HA H -8.144 5.250 1.868 1.00 . A A . 16 TRP HA 1 1
19 28759 1 1 17 TRP HB2 H -8.629 7.271 0.592 1.00 . A A . 16 TRP HB2 1 1
19 28760 1 1 17 TRP HB3 H -9.908 7.700 1.710 1.00 . A A . 16 TRP HB3 1 1
19 28761 1 1 17 TRP HD1 H -9.061 9.614 3.259 1.00 . A A . 16 TRP HD1 1 1
19 28762 1 1 17 TRP HE1 H -6.854 10.316 4.524 1.00 . A A . 16 TRP HE1 1 1
19 28763 1 1 17 TRP HE3 H -6.236 5.735 1.577 1.00 . A A . 16 TRP HE3 1 1
19 28764 1 1 17 TRP HH2 H -2.855 7.263 3.827 1.00 . A A . 16 TRP HH2 1 1
19 28765 1 1 17 TRP HZ2 H -4.234 9.196 4.676 1.00 . A A . 16 TRP HZ2 1 1
19 28766 1 1 17 TRP HZ3 H -3.863 5.613 2.331 1.00 . A A . 16 TRP HZ3 1 1
19 28767 1 1 17 TRP N N -10.057 5.074 1.109 1.00 . A A . 16 TRP N 1 1
19 28768 1 1 17 TRP NE1 N -6.970 9.444 3.880 1.00 . A A . 16 TRP NE1 1 1
19 28769 1 1 17 TRP O O -8.802 5.321 4.347 1.00 . A A . 16 TRP O 1 1
19 28770 1 1 18 SER C C -11.042 4.095 5.531 1.00 . A A . 17 SER C 1 1
19 28771 1 1 18 SER CA C -11.525 5.404 4.902 1.00 . A A . 17 SER CA 1 1
19 28772 1 1 18 SER CB C -13.052 5.416 4.809 1.00 . A A . 17 SER CB 1 1
19 28773 1 1 18 SER H H -11.564 5.744 2.848 1.00 . A A . 17 SER H 1 1
19 28774 1 1 18 SER HA H -11.191 6.257 5.492 1.00 . A A . 17 SER HA 1 1
19 28775 1 1 18 SER HB2 H -13.354 5.205 3.783 1.00 . A A . 17 SER HB2 1 1
19 28776 1 1 18 SER HB3 H -13.460 4.620 5.431 1.00 . A A . 17 SER HB3 1 1
19 28777 1 1 18 SER HG H -13.054 7.417 4.849 1.00 . A A . 17 SER HG 1 1
19 28778 1 1 18 SER N N -10.919 5.580 3.594 1.00 . A A . 17 SER N 1 1
19 28779 1 1 18 SER O O -10.737 4.049 6.721 1.00 . A A . 17 SER O 1 1
19 28780 1 1 18 SER OG O -13.602 6.666 5.217 1.00 . A A . 17 SER OG 1 1
19 28781 1 1 19 GLU C C -9.049 1.780 5.471 1.00 . A A . 18 GLU C 1 1
19 28782 1 1 19 GLU CA C -10.548 1.756 5.161 1.00 . A A . 18 GLU CA 1 1
19 28783 1 1 19 GLU CB C -10.878 0.673 4.132 1.00 . A A . 18 GLU CB 1 1
19 28784 1 1 19 GLU CD C -10.844 -1.830 3.831 1.00 . A A . 18 GLU CD 1 1
19 28785 1 1 19 GLU CG C -10.128 -0.624 4.442 1.00 . A A . 18 GLU CG 1 1
19 28786 1 1 19 GLU H H -11.238 3.108 3.735 1.00 . A A . 18 GLU H 1 1
19 28787 1 1 19 GLU HA H -11.111 1.565 6.074 1.00 . A A . 18 GLU HA 1 1
19 28788 1 1 19 GLU HB2 H -11.951 0.485 4.129 1.00 . A A . 18 GLU HB2 1 1
19 28789 1 1 19 GLU HB3 H -10.612 1.022 3.134 1.00 . A A . 18 GLU HB3 1 1
19 28790 1 1 19 GLU HG2 H -9.112 -0.563 4.051 1.00 . A A . 18 GLU HG2 1 1
19 28791 1 1 19 GLU HG3 H -10.047 -0.752 5.521 1.00 . A A . 18 GLU HG3 1 1
19 28792 1 1 19 GLU N N -10.988 3.063 4.702 1.00 . A A . 18 GLU N 1 1
19 28793 1 1 19 GLU O O -8.618 1.274 6.506 1.00 . A A . 18 GLU O 1 1
19 28794 1 1 19 GLU OE1 O -12.028 -1.663 3.466 1.00 . A A . 18 GLU OE1 1 1
19 28795 1 1 19 GLU OE2 O -10.192 -2.893 3.744 1.00 . A A . 18 GLU OE2 1 1
19 28796 1 1 20 ILE C C -6.543 3.285 5.973 1.00 . A A . 19 ILE C 1 1
19 28797 1 1 20 ILE CA C -6.857 2.469 4.718 1.00 . A A . 19 ILE CA 1 1
19 28798 1 1 20 ILE CB C -6.210 3.024 3.447 1.00 . A A . 19 ILE CB 1 1
19 28799 1 1 20 ILE CD1 C -7.034 0.925 2.317 1.00 . A A . 19 ILE CD1 1 1
19 28800 1 1 20 ILE CG1 C -6.872 2.441 2.196 1.00 . A A . 19 ILE CG1 1 1
19 28801 1 1 20 ILE CG2 C -4.698 2.793 3.455 1.00 . A A . 19 ILE CG2 1 1
19 28802 1 1 20 ILE H H -8.657 2.782 3.716 1.00 . A A . 19 ILE H 1 1
19 28803 1 1 20 ILE HA H -6.476 1.458 4.858 1.00 . A A . 19 ILE HA 1 1
19 28804 1 1 20 ILE HB H -6.371 4.102 3.424 1.00 . A A . 19 ILE HB 1 1
19 28805 1 1 20 ILE HD11 H -6.054 0.463 2.435 1.00 . A A . 19 ILE HD11 1 1
19 28806 1 1 20 ILE HD12 H -7.651 0.694 3.185 1.00 . A A . 19 ILE HD12 1 1
19 28807 1 1 20 ILE HD13 H -7.512 0.537 1.418 1.00 . A A . 19 ILE HD13 1 1
19 28808 1 1 20 ILE HG12 H -7.847 2.904 2.047 1.00 . A A . 19 ILE HG12 1 1
19 28809 1 1 20 ILE HG13 H -6.270 2.677 1.318 1.00 . A A . 19 ILE HG13 1 1
19 28810 1 1 20 ILE HG21 H -4.278 3.171 4.388 1.00 . A A . 19 ILE HG21 1 1
19 28811 1 1 20 ILE HG22 H -4.492 1.726 3.371 1.00 . A A . 19 ILE HG22 1 1
19 28812 1 1 20 ILE HG23 H -4.245 3.318 2.614 1.00 . A A . 19 ILE HG23 1 1
19 28813 1 1 20 ILE N N -8.298 2.373 4.555 1.00 . A A . 19 ILE N 1 1
19 28814 1 1 20 ILE O O -5.587 2.987 6.688 1.00 . A A . 19 ILE O 1 1
19 28815 1 1 21 ARG C C -7.558 4.408 8.642 1.00 . A A . 20 ARG C 1 1
19 28816 1 1 21 ARG CA C -7.188 5.158 7.361 1.00 . A A . 20 ARG CA 1 1
19 28817 1 1 21 ARG CB C -8.049 6.418 7.248 1.00 . A A . 20 ARG CB 1 1
19 28818 1 1 21 ARG CD C -7.787 8.827 6.552 1.00 . A A . 20 ARG CD 1 1
19 28819 1 1 21 ARG CG C -7.492 7.370 6.189 1.00 . A A . 20 ARG CG 1 1
19 28820 1 1 21 ARG CZ C -9.594 10.472 6.066 1.00 . A A . 20 ARG CZ 1 1
19 28821 1 1 21 ARG H H -8.140 4.533 5.617 1.00 . A A . 20 ARG H 1 1
19 28822 1 1 21 ARG HA H -6.130 5.422 7.352 1.00 . A A . 20 ARG HA 1 1
19 28823 1 1 21 ARG HB2 H -9.072 6.141 6.992 1.00 . A A . 20 ARG HB2 1 1
19 28824 1 1 21 ARG HB3 H -8.088 6.923 8.213 1.00 . A A . 20 ARG HB3 1 1
19 28825 1 1 21 ARG HD2 H -7.914 8.923 7.630 1.00 . A A . 20 ARG HD2 1 1
19 28826 1 1 21 ARG HD3 H -6.943 9.458 6.273 1.00 . A A . 20 ARG HD3 1 1
19 28827 1 1 21 ARG HE H -9.427 8.669 5.187 1.00 . A A . 20 ARG HE 1 1
19 28828 1 1 21 ARG HG2 H -6.415 7.226 6.095 1.00 . A A . 20 ARG HG2 1 1
19 28829 1 1 21 ARG HG3 H -7.930 7.138 5.218 1.00 . A A . 20 ARG HG3 1 1
19 28830 1 1 21 ARG HH11 H -8.244 11.082 7.458 1.00 . A A . 20 ARG HH11 1 1
19 28831 1 1 21 ARG HH12 H -9.506 12.215 7.109 1.00 . A A . 20 ARG HH12 1 1
19 28832 1 1 21 ARG HH21 H -11.093 10.163 4.727 1.00 . A A . 20 ARG HH21 1 1
19 28833 1 1 21 ARG HH22 H -11.138 11.689 5.545 1.00 . A A . 20 ARG HH22 1 1
19 28834 1 1 21 ARG N N -7.365 4.298 6.204 1.00 . A A . 20 ARG N 1 1
19 28835 1 1 21 ARG NE N -9.010 9.285 5.856 1.00 . A A . 20 ARG NE 1 1
19 28836 1 1 21 ARG NH1 N -9.070 11.329 6.952 1.00 . A A . 20 ARG NH1 1 1
19 28837 1 1 21 ARG NH2 N -10.702 10.803 5.388 1.00 . A A . 20 ARG NH2 1 1
19 28838 1 1 21 ARG O O -7.025 4.700 9.712 1.00 . A A . 20 ARG O 1 1
19 28839 1 1 22 SER C C -7.790 1.737 10.090 1.00 . A A . 21 SER C 1 1
19 28840 1 1 22 SER CA C -8.914 2.663 9.623 1.00 . A A . 21 SER CA 1 1
19 28841 1 1 22 SER CB C -10.159 1.848 9.266 1.00 . A A . 21 SER CB 1 1
19 28842 1 1 22 SER H H -8.895 3.226 7.617 1.00 . A A . 21 SER H 1 1
19 28843 1 1 22 SER HA H -9.164 3.384 10.401 1.00 . A A . 21 SER HA 1 1
19 28844 1 1 22 SER HB2 H -10.501 2.125 8.269 1.00 . A A . 21 SER HB2 1 1
19 28845 1 1 22 SER HB3 H -9.902 0.789 9.232 1.00 . A A . 21 SER HB3 1 1
19 28846 1 1 22 SER HG H -11.135 2.954 10.619 1.00 . A A . 21 SER HG 1 1
19 28847 1 1 22 SER N N -8.467 3.457 8.491 1.00 . A A . 21 SER N 1 1
19 28848 1 1 22 SER O O -7.480 1.681 11.279 1.00 . A A . 21 SER O 1 1
19 28849 1 1 22 SER OG O -11.215 2.049 10.201 1.00 . A A . 21 SER OG 1 1
19 28850 1 1 23 ARG C C -5.012 0.832 10.191 1.00 . A A . 22 ARG C 1 1
19 28851 1 1 23 ARG CA C -6.125 0.112 9.427 1.00 . A A . 22 ARG CA 1 1
19 28852 1 1 23 ARG CB C -5.546 -0.490 8.145 1.00 . A A . 22 ARG CB 1 1
19 28853 1 1 23 ARG CD C -5.927 -2.658 6.914 1.00 . A A . 22 ARG CD 1 1
19 28854 1 1 23 ARG CG C -6.576 -1.377 7.443 1.00 . A A . 22 ARG CG 1 1
19 28855 1 1 23 ARG CZ C -7.727 -4.013 5.850 1.00 . A A . 22 ARG CZ 1 1
19 28856 1 1 23 ARG H H -7.466 1.085 8.164 1.00 . A A . 22 ARG H 1 1
19 28857 1 1 23 ARG HA H -6.580 -0.666 10.039 1.00 . A A . 22 ARG HA 1 1
19 28858 1 1 23 ARG HB2 H -5.230 0.308 7.474 1.00 . A A . 22 ARG HB2 1 1
19 28859 1 1 23 ARG HB3 H -4.658 -1.076 8.383 1.00 . A A . 22 ARG HB3 1 1
19 28860 1 1 23 ARG HD2 H -4.896 -2.460 6.623 1.00 . A A . 22 ARG HD2 1 1
19 28861 1 1 23 ARG HD3 H -5.897 -3.412 7.701 1.00 . A A . 22 ARG HD3 1 1
19 28862 1 1 23 ARG HE H -6.414 -2.868 4.842 1.00 . A A . 22 ARG HE 1 1
19 28863 1 1 23 ARG HG2 H -7.377 -1.631 8.138 1.00 . A A . 22 ARG HG2 1 1
19 28864 1 1 23 ARG HG3 H -7.031 -0.829 6.618 1.00 . A A . 22 ARG HG3 1 1
19 28865 1 1 23 ARG HH11 H -7.659 -4.137 7.878 1.00 . A A . 22 ARG HH11 1 1
19 28866 1 1 23 ARG HH12 H -8.905 -5.074 7.124 1.00 . A A . 22 ARG HH12 1 1
19 28867 1 1 23 ARG HH21 H -8.058 -4.104 3.845 1.00 . A A . 22 ARG HH21 1 1
19 28868 1 1 23 ARG HH22 H -9.133 -5.055 4.814 1.00 . A A . 22 ARG HH22 1 1
19 28869 1 1 23 ARG N N -7.208 1.033 9.129 1.00 . A A . 22 ARG N 1 1
19 28870 1 1 23 ARG NE N -6.690 -3.170 5.754 1.00 . A A . 22 ARG NE 1 1
19 28871 1 1 23 ARG NH1 N -8.131 -4.445 7.052 1.00 . A A . 22 ARG NH1 1 1
19 28872 1 1 23 ARG NH2 N -8.360 -4.426 4.743 1.00 . A A . 22 ARG NH2 1 1
19 28873 1 1 23 ARG O O -4.425 0.271 11.116 1.00 . A A . 22 ARG O 1 1
19 28874 1 1 24 ALA C C -4.047 3.025 11.898 1.00 . A A . 23 ALA C 1 1
19 28875 1 1 24 ALA CA C -3.722 2.867 10.412 1.00 . A A . 23 ALA CA 1 1
19 28876 1 1 24 ALA CB C -3.608 4.213 9.693 1.00 . A A . 23 ALA CB 1 1
19 28877 1 1 24 ALA H H -5.236 2.513 9.025 1.00 . A A . 23 ALA H 1 1
19 28878 1 1 24 ALA HA H -2.777 2.333 10.309 1.00 . A A . 23 ALA HA 1 1
19 28879 1 1 24 ALA HB1 H -3.802 5.019 10.400 1.00 . A A . 23 ALA HB1 1 1
19 28880 1 1 24 ALA HB2 H -2.604 4.322 9.284 1.00 . A A . 23 ALA HB2 1 1
19 28881 1 1 24 ALA HB3 H -4.337 4.255 8.884 1.00 . A A . 23 ALA HB3 1 1
19 28882 1 1 24 ALA N N -4.754 2.064 9.777 1.00 . A A . 23 ALA N 1 1
19 28883 1 1 24 ALA O O -3.160 2.924 12.745 1.00 . A A . 23 ALA O 1 1
19 28884 1 1 25 HIS C C -5.553 2.146 14.321 1.00 . A A . 24 HIS C 1 1
19 28885 1 1 25 HIS CA C -5.773 3.443 13.540 1.00 . A A . 24 HIS CA 1 1
19 28886 1 1 25 HIS CB C -7.227 3.917 13.576 1.00 . A A . 24 HIS CB 1 1
19 28887 1 1 25 HIS CD2 C -6.846 6.082 14.992 1.00 . A A . 24 HIS CD2 1 1
19 28888 1 1 25 HIS CE1 C -8.571 5.889 16.324 1.00 . A A . 24 HIS CE1 1 1
19 28889 1 1 25 HIS CG C -7.512 4.942 14.648 1.00 . A A . 24 HIS CG 1 1
19 28890 1 1 25 HIS H H -6.035 3.350 11.476 1.00 . A A . 24 HIS H 1 1
19 28891 1 1 25 HIS HA H -5.156 4.229 13.976 1.00 . A A . 24 HIS HA 1 1
19 28892 1 1 25 HIS HB2 H -7.484 4.341 12.605 1.00 . A A . 24 HIS HB2 1 1
19 28893 1 1 25 HIS HB3 H -7.876 3.055 13.730 1.00 . A A . 24 HIS HB3 1 1
19 28894 1 1 25 HIS HD1 H -9.277 4.118 15.508 1.00 . A A . 24 HIS HD1 1 1
19 28895 1 1 25 HIS HD2 H -5.941 6.459 14.515 1.00 . A A . 24 HIS HD2 1 1
19 28896 1 1 25 HIS HE1 H -9.291 6.099 17.115 1.00 . A A . 24 HIS HE1 1 1
19 28897 1 1 25 HIS N N -5.320 3.270 12.170 1.00 . A A . 24 HIS N 1 1
19 28898 1 1 25 HIS ND1 N -8.594 4.848 15.506 1.00 . A A . 24 HIS ND1 1 1
19 28899 1 1 25 HIS NE2 N -7.487 6.653 16.004 1.00 . A A . 24 HIS NE2 1 1
19 28900 1 1 25 HIS O O -5.052 2.171 15.444 1.00 . A A . 24 HIS O 1 1
19 28901 1 1 26 ASN C C -4.302 -0.583 14.468 1.00 . A A . 25 ASN C 1 1
19 28902 1 1 26 ASN CA C -5.790 -0.261 14.318 1.00 . A A . 25 ASN CA 1 1
19 28903 1 1 26 ASN CB C -6.427 -1.356 13.460 1.00 . A A . 25 ASN CB 1 1
19 28904 1 1 26 ASN CG C -7.191 -2.358 14.328 1.00 . A A . 25 ASN CG 1 1
19 28905 1 1 26 ASN H H -6.346 1.032 12.782 1.00 . A A . 25 ASN H 1 1
19 28906 1 1 26 ASN HA H -6.298 -0.179 15.279 1.00 . A A . 25 ASN HA 1 1
19 28907 1 1 26 ASN HB2 H -7.106 -0.907 12.735 1.00 . A A . 25 ASN HB2 1 1
19 28908 1 1 26 ASN HB3 H -5.654 -1.876 12.894 1.00 . A A . 25 ASN HB3 1 1
19 28909 1 1 26 ASN HD21 H -8.918 -1.481 13.739 1.00 . A A . 25 ASN HD21 1 1
19 28910 1 1 26 ASN HD22 H -9.099 -2.811 14.833 1.00 . A A . 25 ASN HD22 1 1
19 28911 1 1 26 ASN N N -5.939 1.044 13.696 1.00 . A A . 25 ASN N 1 1
19 28912 1 1 26 ASN ND2 N -8.512 -2.204 14.297 1.00 . A A . 25 ASN ND2 1 1
19 28913 1 1 26 ASN O O -3.896 -1.218 15.440 1.00 . A A . 25 ASN O 1 1
19 28914 1 1 26 ASN OD1 O -6.619 -3.214 14.983 1.00 . A A . 25 ASN OD1 1 1
19 28915 1 1 27 LEU C C -1.425 0.658 14.421 1.00 . A A . 26 LEU C 1 1
19 28916 1 1 27 LEU CA C -2.096 -0.364 13.501 1.00 . A A . 26 LEU CA 1 1
19 28917 1 1 27 LEU CB C -1.543 -0.364 12.074 1.00 . A A . 26 LEU CB 1 1
19 28918 1 1 27 LEU CD1 C -1.603 -1.254 9.716 1.00 . A A . 26 LEU CD1 1 1
19 28919 1 1 27 LEU CD2 C -1.578 -2.855 11.683 1.00 . A A . 26 LEU CD2 1 1
19 28920 1 1 27 LEU CG C -2.035 -1.491 11.164 1.00 . A A . 26 LEU CG 1 1
19 28921 1 1 27 LEU H H -3.869 0.383 12.703 1.00 . A A . 26 LEU H 1 1
19 28922 1 1 27 LEU HA H -1.930 -1.360 13.911 1.00 . A A . 26 LEU HA 1 1
19 28923 1 1 27 LEU HB2 H -1.793 0.589 11.608 1.00 . A A . 26 LEU HB2 1 1
19 28924 1 1 27 LEU HB3 H -0.455 -0.417 12.128 1.00 . A A . 26 LEU HB3 1 1
19 28925 1 1 27 LEU HD11 H -2.374 -1.625 9.041 1.00 . A A . 26 LEU HD11 1 1
19 28926 1 1 27 LEU HD12 H -1.457 -0.187 9.550 1.00 . A A . 26 LEU HD12 1 1
19 28927 1 1 27 LEU HD13 H -0.668 -1.782 9.525 1.00 . A A . 26 LEU HD13 1 1
19 28928 1 1 27 LEU HD21 H -0.519 -2.811 11.938 1.00 . A A . 26 LEU HD21 1 1
19 28929 1 1 27 LEU HD22 H -2.154 -3.118 12.570 1.00 . A A . 26 LEU HD22 1 1
19 28930 1 1 27 LEU HD23 H -1.735 -3.609 10.911 1.00 . A A . 26 LEU HD23 1 1
19 28931 1 1 27 LEU HG H -3.125 -1.490 11.178 1.00 . A A . 26 LEU HG 1 1
19 28932 1 1 27 LEU N N -3.530 -0.132 13.490 1.00 . A A . 26 LEU N 1 1
19 28933 1 1 27 LEU O O -0.271 0.484 14.810 1.00 . A A . 26 LEU O 1 1
19 28934 1 1 28 SER C C -0.679 3.629 14.842 1.00 . A A . 27 SER C 1 1
19 28935 1 1 28 SER CA C -1.669 2.750 15.608 1.00 . A A . 27 SER CA 1 1
19 28936 1 1 28 SER CB C -1.003 2.162 16.854 1.00 . A A . 27 SER CB 1 1
19 28937 1 1 28 SER H H -3.114 1.834 14.421 1.00 . A A . 27 SER H 1 1
19 28938 1 1 28 SER HA H -2.544 3.329 15.904 1.00 . A A . 27 SER HA 1 1
19 28939 1 1 28 SER HB2 H -1.601 1.330 17.226 1.00 . A A . 27 SER HB2 1 1
19 28940 1 1 28 SER HB3 H -0.026 1.759 16.586 1.00 . A A . 27 SER HB3 1 1
19 28941 1 1 28 SER HG H -1.734 3.540 18.108 1.00 . A A . 27 SER HG 1 1
19 28942 1 1 28 SER N N -2.177 1.701 14.742 1.00 . A A . 27 SER N 1 1
19 28943 1 1 28 SER O O 0.381 3.976 15.362 1.00 . A A . 27 SER O 1 1
19 28944 1 1 28 SER OG O -0.848 3.133 17.886 1.00 . A A . 27 SER OG 1 1
19 28945 1 1 29 VAL C C -1.085 5.834 12.061 1.00 . A A . 28 VAL C 1 1
19 28946 1 1 29 VAL CA C -0.217 4.795 12.773 1.00 . A A . 28 VAL CA 1 1
19 28947 1 1 29 VAL CB C 0.582 3.919 11.806 1.00 . A A . 28 VAL CB 1 1
19 28948 1 1 29 VAL CG1 C 1.567 3.025 12.562 1.00 . A A . 28 VAL CG1 1 1
19 28949 1 1 29 VAL CG2 C -0.350 3.086 10.924 1.00 . A A . 28 VAL CG2 1 1
19 28950 1 1 29 VAL H H -1.922 3.677 13.201 1.00 . A A . 28 VAL H 1 1
19 28951 1 1 29 VAL HA H 0.490 5.313 13.422 1.00 . A A . 28 VAL HA 1 1
19 28952 1 1 29 VAL HB H 1.159 4.578 11.156 1.00 . A A . 28 VAL HB 1 1
19 28953 1 1 29 VAL HG11 H 1.355 3.073 13.630 1.00 . A A . 28 VAL HG11 1 1
19 28954 1 1 29 VAL HG12 H 1.462 1.996 12.217 1.00 . A A . 28 VAL HG12 1 1
19 28955 1 1 29 VAL HG13 H 2.585 3.368 12.378 1.00 . A A . 28 VAL HG13 1 1
19 28956 1 1 29 VAL HG21 H 0.227 2.619 10.125 1.00 . A A . 28 VAL HG21 1 1
19 28957 1 1 29 VAL HG22 H -0.826 2.313 11.527 1.00 . A A . 28 VAL HG22 1 1
19 28958 1 1 29 VAL HG23 H -1.114 3.731 10.491 1.00 . A A . 28 VAL HG23 1 1
19 28959 1 1 29 VAL N N -1.058 3.964 13.617 1.00 . A A . 28 VAL N 1 1
19 28960 1 1 29 VAL O O -2.291 5.645 11.914 1.00 . A A . 28 VAL O 1 1
19 28961 1 1 30 GLU C C -0.552 8.171 9.543 1.00 . A A . 29 GLU C 1 1
19 28962 1 1 30 GLU CA C -1.134 7.980 10.945 1.00 . A A . 29 GLU CA 1 1
19 28963 1 1 30 GLU CB C -1.075 9.282 11.746 1.00 . A A . 29 GLU CB 1 1
19 28964 1 1 30 GLU CD C -2.773 10.273 13.326 1.00 . A A . 29 GLU CD 1 1
19 28965 1 1 30 GLU CG C -2.464 9.912 11.871 1.00 . A A . 29 GLU CG 1 1
19 28966 1 1 30 GLU H H 0.545 7.056 11.762 1.00 . A A . 29 GLU H 1 1
19 28967 1 1 30 GLU HA H -2.171 7.651 10.873 1.00 . A A . 29 GLU HA 1 1
19 28968 1 1 30 GLU HB2 H -0.670 9.084 12.739 1.00 . A A . 29 GLU HB2 1 1
19 28969 1 1 30 GLU HB3 H -0.397 9.982 11.259 1.00 . A A . 29 GLU HB3 1 1
19 28970 1 1 30 GLU HG2 H -2.519 10.806 11.251 1.00 . A A . 29 GLU HG2 1 1
19 28971 1 1 30 GLU HG3 H -3.217 9.218 11.497 1.00 . A A . 29 GLU HG3 1 1
19 28972 1 1 30 GLU N N -0.436 6.910 11.638 1.00 . A A . 29 GLU N 1 1
19 28973 1 1 30 GLU O O 0.666 8.168 9.367 1.00 . A A . 29 GLU O 1 1
19 28974 1 1 30 GLU OE1 O -3.162 9.347 14.070 1.00 . A A . 29 GLU OE1 1 1
19 28975 1 1 30 GLU OE2 O -2.612 11.467 13.660 1.00 . A A . 29 GLU OE2 1 1
19 28976 1 1 31 ILE C C -1.951 9.566 6.544 1.00 . A A . 30 ILE C 1 1
19 28977 1 1 31 ILE CA C -1.040 8.527 7.201 1.00 . A A . 30 ILE CA 1 1
19 28978 1 1 31 ILE CB C -1.000 7.188 6.462 1.00 . A A . 30 ILE CB 1 1
19 28979 1 1 31 ILE CD1 C -2.323 5.137 5.825 1.00 . A A . 30 ILE CD1 1 1
19 28980 1 1 31 ILE CG1 C -2.390 6.549 6.410 1.00 . A A . 30 ILE CG1 1 1
19 28981 1 1 31 ILE CG2 C 0.039 6.251 7.080 1.00 . A A . 30 ILE CG2 1 1
19 28982 1 1 31 ILE H H -2.437 8.335 8.734 1.00 . A A . 30 ILE H 1 1
19 28983 1 1 31 ILE HA H -0.022 8.918 7.213 1.00 . A A . 30 ILE HA 1 1
19 28984 1 1 31 ILE HB H -0.693 7.375 5.433 1.00 . A A . 30 ILE HB 1 1
19 28985 1 1 31 ILE HD11 H -2.189 5.197 4.745 1.00 . A A . 30 ILE HD11 1 1
19 28986 1 1 31 ILE HD12 H -1.482 4.601 6.266 1.00 . A A . 30 ILE HD12 1 1
19 28987 1 1 31 ILE HD13 H -3.249 4.607 6.048 1.00 . A A . 30 ILE HD13 1 1
19 28988 1 1 31 ILE HG12 H -2.814 6.512 7.413 1.00 . A A . 30 ILE HG12 1 1
19 28989 1 1 31 ILE HG13 H -3.055 7.166 5.805 1.00 . A A . 30 ILE HG13 1 1
19 28990 1 1 31 ILE HG21 H 0.439 5.593 6.309 1.00 . A A . 30 ILE HG21 1 1
19 28991 1 1 31 ILE HG22 H 0.848 6.839 7.511 1.00 . A A . 30 ILE HG22 1 1
19 28992 1 1 31 ILE HG23 H -0.431 5.652 7.860 1.00 . A A . 30 ILE HG23 1 1
19 28993 1 1 31 ILE N N -1.449 8.334 8.582 1.00 . A A . 30 ILE N 1 1
19 28994 1 1 31 ILE O O -2.980 9.937 7.105 1.00 . A A . 30 ILE O 1 1
19 28995 1 1 32 LYS C C -2.698 10.415 3.263 1.00 . A A . 31 LYS C 1 1
19 28996 1 1 32 LYS CA C -2.305 10.994 4.624 1.00 . A A . 31 LYS CA 1 1
19 28997 1 1 32 LYS CB C -1.533 12.311 4.532 1.00 . A A . 31 LYS CB 1 1
19 28998 1 1 32 LYS CD C -2.244 14.642 5.180 1.00 . A A . 31 LYS CD 1 1
19 28999 1 1 32 LYS CE C -1.018 15.557 5.213 1.00 . A A . 31 LYS CE 1 1
19 29000 1 1 32 LYS CG C -1.897 13.243 5.690 1.00 . A A . 31 LYS CG 1 1
19 29001 1 1 32 LYS H H -0.700 9.698 4.914 1.00 . A A . 31 LYS H 1 1
19 29002 1 1 32 LYS HA H -3.215 11.192 5.191 1.00 . A A . 31 LYS HA 1 1
19 29003 1 1 32 LYS HB2 H -0.462 12.111 4.545 1.00 . A A . 31 LYS HB2 1 1
19 29004 1 1 32 LYS HB3 H -1.754 12.801 3.584 1.00 . A A . 31 LYS HB3 1 1
19 29005 1 1 32 LYS HD2 H -2.627 14.578 4.161 1.00 . A A . 31 LYS HD2 1 1
19 29006 1 1 32 LYS HD3 H -3.038 15.070 5.792 1.00 . A A . 31 LYS HD3 1 1
19 29007 1 1 32 LYS HE2 H -0.226 15.093 5.799 1.00 . A A . 31 LYS HE2 1 1
19 29008 1 1 32 LYS HE3 H -0.630 15.691 4.203 1.00 . A A . 31 LYS HE3 1 1
19 29009 1 1 32 LYS HG2 H -2.745 12.831 6.239 1.00 . A A . 31 LYS HG2 1 1
19 29010 1 1 32 LYS HG3 H -1.063 13.303 6.390 1.00 . A A . 31 LYS HG3 1 1
19 29011 1 1 32 LYS HZ1 H -1.733 16.743 6.716 1.00 . A A . 31 LYS HZ1 1 1
19 29012 1 1 32 LYS HZ2 H -0.550 17.446 5.837 1.00 . A A . 31 LYS HZ2 1 1
19 29013 1 1 32 LYS HZ3 H -2.058 17.317 5.223 1.00 . A A . 31 LYS HZ3 1 1
19 29014 1 1 32 LYS N N -1.539 10.005 5.364 1.00 . A A . 31 LYS N 1 1
19 29015 1 1 32 LYS NZ N -1.368 16.872 5.794 1.00 . A A . 31 LYS NZ 1 1
19 29016 1 1 32 LYS O O -2.168 9.386 2.846 1.00 . A A . 31 LYS O 1 1
19 29017 1 1 33 LYS C C -3.257 11.344 0.216 1.00 . A A . 32 LYS C 1 1
19 29018 1 1 33 LYS CA C -4.093 10.668 1.304 1.00 . A A . 32 LYS CA 1 1
19 29019 1 1 33 LYS CB C -5.597 10.914 1.167 1.00 . A A . 32 LYS CB 1 1
19 29020 1 1 33 LYS CD C -7.587 9.968 -0.059 1.00 . A A . 32 LYS CD 1 1
19 29021 1 1 33 LYS CE C -8.408 10.535 -1.219 1.00 . A A . 32 LYS CE 1 1
19 29022 1 1 33 LYS CG C -6.120 10.386 -0.171 1.00 . A A . 32 LYS CG 1 1
19 29023 1 1 33 LYS H H -4.050 11.936 2.956 1.00 . A A . 32 LYS H 1 1
19 29024 1 1 33 LYS HA H -3.937 9.591 1.242 1.00 . A A . 32 LYS HA 1 1
19 29025 1 1 33 LYS HB2 H -6.126 10.427 1.986 1.00 . A A . 32 LYS HB2 1 1
19 29026 1 1 33 LYS HB3 H -5.803 11.982 1.246 1.00 . A A . 32 LYS HB3 1 1
19 29027 1 1 33 LYS HD2 H -7.659 8.880 -0.056 1.00 . A A . 32 LYS HD2 1 1
19 29028 1 1 33 LYS HD3 H -7.998 10.318 0.888 1.00 . A A . 32 LYS HD3 1 1
19 29029 1 1 33 LYS HE2 H -9.425 10.145 -1.177 1.00 . A A . 32 LYS HE2 1 1
19 29030 1 1 33 LYS HE3 H -8.479 11.619 -1.126 1.00 . A A . 32 LYS HE3 1 1
19 29031 1 1 33 LYS HG2 H -6.014 11.156 -0.935 1.00 . A A . 32 LYS HG2 1 1
19 29032 1 1 33 LYS HG3 H -5.518 9.535 -0.490 1.00 . A A . 32 LYS HG3 1 1
19 29033 1 1 33 LYS HZ1 H -6.832 9.926 -2.369 1.00 . A A . 32 LYS HZ1 1 1
19 29034 1 1 33 LYS HZ2 H -8.280 9.411 -2.921 1.00 . A A . 32 LYS HZ2 1 1
19 29035 1 1 33 LYS HZ3 H -7.833 10.967 -3.132 1.00 . A A . 32 LYS HZ3 1 1
19 29036 1 1 33 LYS N N -3.624 11.101 2.609 1.00 . A A . 32 LYS N 1 1
19 29037 1 1 33 LYS NZ N -7.788 10.181 -2.515 1.00 . A A . 32 LYS NZ 1 1
19 29038 1 1 33 LYS O O -3.189 10.857 -0.912 1.00 . A A . 32 LYS O 1 1
19 29039 1 1 34 GLY C C -0.512 12.458 -0.635 1.00 . A A . 33 GLY C 1 1
19 29040 1 1 34 GLY CA C -1.814 13.204 -0.339 1.00 . A A . 33 GLY CA 1 1
19 29041 1 1 34 GLY H H -2.704 12.845 1.510 1.00 . A A . 33 GLY H 1 1
19 29042 1 1 34 GLY HA2 H -2.361 13.370 -1.266 1.00 . A A . 33 GLY HA2 1 1
19 29043 1 1 34 GLY HA3 H -1.589 14.185 0.078 1.00 . A A . 33 GLY HA3 1 1
19 29044 1 1 34 GLY N N -2.643 12.456 0.592 1.00 . A A . 33 GLY N 1 1
19 29045 1 1 34 GLY O O -0.145 12.277 -1.795 1.00 . A A . 33 GLY O 1 1
19 29046 1 1 35 PRO C C 1.181 9.868 -0.117 1.00 . A A . 34 PRO C 1 1
19 29047 1 1 35 PRO CA C 1.424 11.311 0.333 1.00 . A A . 34 PRO CA 1 1
19 29048 1 1 35 PRO CB C 2.076 11.404 1.702 1.00 . A A . 34 PRO CB 1 1
19 29049 1 1 35 PRO CD C -0.234 12.229 1.852 1.00 . A A . 34 PRO CD 1 1
19 29050 1 1 35 PRO CG C 0.962 11.769 2.670 1.00 . A A . 34 PRO CG 1 1
19 29051 1 1 35 PRO HA H 1.992 11.727 -0.377 1.00 . A A . 34 PRO HA 1 1
19 29052 1 1 35 PRO HB2 H 2.539 10.457 1.980 1.00 . A A . 34 PRO HB2 1 1
19 29053 1 1 35 PRO HB3 H 2.863 12.158 1.710 1.00 . A A . 34 PRO HB3 1 1
19 29054 1 1 35 PRO HD2 H -1.124 11.647 2.092 1.00 . A A . 34 PRO HD2 1 1
19 29055 1 1 35 PRO HD3 H -0.473 13.273 2.052 1.00 . A A . 34 PRO HD3 1 1
19 29056 1 1 35 PRO HG2 H 0.696 10.911 3.287 1.00 . A A . 34 PRO HG2 1 1
19 29057 1 1 35 PRO HG3 H 1.288 12.559 3.347 1.00 . A A . 34 PRO HG3 1 1
19 29058 1 1 35 PRO N N 0.170 12.033 0.463 1.00 . A A . 34 PRO N 1 1
19 29059 1 1 35 PRO O O 1.940 9.330 -0.922 1.00 . A A . 34 PRO O 1 1
19 29060 1 1 36 TRP C C -0.223 7.785 -1.439 1.00 . A A . 35 TRP C 1 1
19 29061 1 1 36 TRP CA C -0.231 7.915 0.086 1.00 . A A . 35 TRP CA 1 1
19 29062 1 1 36 TRP CB C -1.571 7.524 0.712 1.00 . A A . 35 TRP CB 1 1
19 29063 1 1 36 TRP CD1 C -2.728 5.828 -0.852 1.00 . A A . 35 TRP CD1 1 1
19 29064 1 1 36 TRP CD2 C -1.965 4.915 1.016 1.00 . A A . 35 TRP CD2 1 1
19 29065 1 1 36 TRP CE2 C -2.555 3.910 0.277 1.00 . A A . 35 TRP CE2 1 1
19 29066 1 1 36 TRP CE3 C -1.380 4.656 2.268 1.00 . A A . 35 TRP CE3 1 1
19 29067 1 1 36 TRP CG C -2.083 6.149 0.277 1.00 . A A . 35 TRP CG 1 1
19 29068 1 1 36 TRP CH2 C -2.040 2.298 1.949 1.00 . A A . 35 TRP CH2 1 1
19 29069 1 1 36 TRP CZ2 C -2.617 2.579 0.705 1.00 . A A . 35 TRP CZ2 1 1
19 29070 1 1 36 TRP CZ3 C -1.450 3.321 2.682 1.00 . A A . 35 TRP CZ3 1 1
19 29071 1 1 36 TRP H H -0.491 9.730 1.075 1.00 . A A . 35 TRP H 1 1
19 29072 1 1 36 TRP HA H 0.525 7.261 0.519 1.00 . A A . 35 TRP HA 1 1
19 29073 1 1 36 TRP HB2 H -1.470 7.537 1.797 1.00 . A A . 35 TRP HB2 1 1
19 29074 1 1 36 TRP HB3 H -2.315 8.277 0.451 1.00 . A A . 35 TRP HB3 1 1
19 29075 1 1 36 TRP HD1 H -2.980 6.540 -1.638 1.00 . A A . 35 TRP HD1 1 1
19 29076 1 1 36 TRP HE1 H -3.555 3.966 -1.701 1.00 . A A . 35 TRP HE1 1 1
19 29077 1 1 36 TRP HE3 H -0.908 5.432 2.871 1.00 . A A . 35 TRP HE3 1 1
19 29078 1 1 36 TRP HH2 H -2.054 1.281 2.342 1.00 . A A . 35 TRP HH2 1 1
19 29079 1 1 36 TRP HZ2 H -3.089 1.803 0.102 1.00 . A A . 35 TRP HZ2 1 1
19 29080 1 1 36 TRP HZ3 H -1.011 3.065 3.646 1.00 . A A . 35 TRP HZ3 1 1
19 29081 1 1 36 TRP N N 0.121 9.284 0.422 1.00 . A A . 35 TRP N 1 1
19 29082 1 1 36 TRP NE1 N -3.034 4.483 -0.895 1.00 . A A . 35 TRP NE1 1 1
19 29083 1 1 36 TRP O O 0.220 6.772 -1.977 1.00 . A A . 35 TRP O 1 1
19 29084 1 1 37 ARG C C 0.611 9.140 -4.125 1.00 . A A . 36 ARG C 1 1
19 29085 1 1 37 ARG CA C -0.773 8.842 -3.544 1.00 . A A . 36 ARG CA 1 1
19 29086 1 1 37 ARG CB C -1.767 9.891 -4.046 1.00 . A A . 36 ARG CB 1 1
19 29087 1 1 37 ARG CD C -3.239 10.210 -6.069 1.00 . A A . 36 ARG CD 1 1
19 29088 1 1 37 ARG CG C -1.823 9.905 -5.575 1.00 . A A . 36 ARG CG 1 1
19 29089 1 1 37 ARG CZ C -3.035 9.535 -8.459 1.00 . A A . 36 ARG CZ 1 1
19 29090 1 1 37 ARG H H -1.076 9.647 -1.647 1.00 . A A . 36 ARG H 1 1
19 29091 1 1 37 ARG HA H -1.107 7.842 -3.820 1.00 . A A . 36 ARG HA 1 1
19 29092 1 1 37 ARG HB2 H -2.758 9.680 -3.644 1.00 . A A . 36 ARG HB2 1 1
19 29093 1 1 37 ARG HB3 H -1.477 10.876 -3.681 1.00 . A A . 36 ARG HB3 1 1
19 29094 1 1 37 ARG HD2 H -3.958 10.030 -5.270 1.00 . A A . 36 ARG HD2 1 1
19 29095 1 1 37 ARG HD3 H -3.320 11.263 -6.339 1.00 . A A . 36 ARG HD3 1 1
19 29096 1 1 37 ARG HE H -4.212 8.615 -7.111 1.00 . A A . 36 ARG HE 1 1
19 29097 1 1 37 ARG HG2 H -1.131 10.652 -5.962 1.00 . A A . 36 ARG HG2 1 1
19 29098 1 1 37 ARG HG3 H -1.499 8.939 -5.963 1.00 . A A . 36 ARG HG3 1 1
19 29099 1 1 37 ARG HH11 H -1.896 11.135 -7.928 1.00 . A A . 36 ARG HH11 1 1
19 29100 1 1 37 ARG HH12 H -1.765 10.653 -9.587 1.00 . A A . 36 ARG HH12 1 1
19 29101 1 1 37 ARG HH21 H -4.039 7.979 -9.299 1.00 . A A . 36 ARG HH21 1 1
19 29102 1 1 37 ARG HH22 H -2.992 8.847 -10.372 1.00 . A A . 36 ARG HH22 1 1
19 29103 1 1 37 ARG N N -0.718 8.826 -2.092 1.00 . A A . 36 ARG N 1 1
19 29104 1 1 37 ARG NE N -3.561 9.363 -7.239 1.00 . A A . 36 ARG NE 1 1
19 29105 1 1 37 ARG NH1 N -2.158 10.525 -8.676 1.00 . A A . 36 ARG NH1 1 1
19 29106 1 1 37 ARG NH2 N -3.385 8.718 -9.461 1.00 . A A . 36 ARG NH2 1 1
19 29107 1 1 37 ARG O O 1.082 8.430 -5.011 1.00 . A A . 36 ARG O 1 1
19 29108 1 1 38 THR C C 3.522 9.423 -3.953 1.00 . A A . 37 THR C 1 1
19 29109 1 1 38 THR CA C 2.543 10.594 -4.057 1.00 . A A . 37 THR CA 1 1
19 29110 1 1 38 THR CB C 2.971 11.818 -3.245 1.00 . A A . 37 THR CB 1 1
19 29111 1 1 38 THR CG2 C 4.420 12.226 -3.521 1.00 . A A . 37 THR CG2 1 1
19 29112 1 1 38 THR H H 0.832 10.765 -2.881 1.00 . A A . 37 THR H 1 1
19 29113 1 1 38 THR HA H 2.476 10.862 -5.111 1.00 . A A . 37 THR HA 1 1
19 29114 1 1 38 THR HB H 2.808 11.655 -2.180 1.00 . A A . 37 THR HB 1 1
19 29115 1 1 38 THR HG1 H 1.614 13.280 -3.086 1.00 . A A . 37 THR HG1 1 1
19 29116 1 1 38 THR HG21 H 4.434 13.163 -4.077 1.00 . A A . 37 THR HG21 1 1
19 29117 1 1 38 THR HG22 H 4.947 12.356 -2.576 1.00 . A A . 37 THR HG22 1 1
19 29118 1 1 38 THR HG23 H 4.911 11.449 -4.107 1.00 . A A . 37 THR HG23 1 1
19 29119 1 1 38 THR N N 1.222 10.193 -3.601 1.00 . A A . 37 THR N 1 1
19 29120 1 1 38 THR O O 4.197 9.085 -4.924 1.00 . A A . 37 THR O 1 1
19 29121 1 1 38 THR OG1 O 2.200 12.884 -3.792 1.00 . A A . 37 THR OG1 1 1
19 29122 1 1 39 PHE C C 4.192 6.580 -3.522 1.00 . A A . 38 PHE C 1 1
19 29123 1 1 39 PHE CA C 4.452 7.709 -2.522 1.00 . A A . 38 PHE CA 1 1
19 29124 1 1 39 PHE CB C 4.153 7.203 -1.110 1.00 . A A . 38 PHE CB 1 1
19 29125 1 1 39 PHE CD1 C 6.028 8.549 -0.138 1.00 . A A . 38 PHE CD1 1 1
19 29126 1 1 39 PHE CD2 C 4.054 8.324 1.127 1.00 . A A . 38 PHE CD2 1 1
19 29127 1 1 39 PHE CE1 C 6.599 9.341 0.892 1.00 . A A . 38 PHE CE1 1 1
19 29128 1 1 39 PHE CE2 C 4.625 9.117 2.158 1.00 . A A . 38 PHE CE2 1 1
19 29129 1 1 39 PHE CG C 4.768 8.057 0.001 1.00 . A A . 38 PHE CG 1 1
19 29130 1 1 39 PHE CZ C 5.885 9.609 2.019 1.00 . A A . 38 PHE CZ 1 1
19 29131 1 1 39 PHE H H 3.014 9.116 -1.981 1.00 . A A . 38 PHE H 1 1
19 29132 1 1 39 PHE HA H 5.474 8.069 -2.642 1.00 . A A . 38 PHE HA 1 1
19 29133 1 1 39 PHE HB2 H 3.073 7.165 -0.969 1.00 . A A . 38 PHE HB2 1 1
19 29134 1 1 39 PHE HB3 H 4.522 6.181 -1.015 1.00 . A A . 38 PHE HB3 1 1
19 29135 1 1 39 PHE HD1 H 6.600 8.334 -1.041 1.00 . A A . 38 PHE HD1 1 1
19 29136 1 1 39 PHE HD2 H 3.044 7.929 1.239 1.00 . A A . 38 PHE HD2 1 1
19 29137 1 1 39 PHE HE1 H 7.609 9.736 0.781 1.00 . A A . 38 PHE HE1 1 1
19 29138 1 1 39 PHE HE2 H 4.053 9.331 3.061 1.00 . A A . 38 PHE HE2 1 1
19 29139 1 1 39 PHE HZ H 6.324 10.217 2.810 1.00 . A A . 38 PHE HZ 1 1
19 29140 1 1 39 PHE N N 3.567 8.835 -2.766 1.00 . A A . 38 PHE N 1 1
19 29141 1 1 39 PHE O O 5.105 5.837 -3.876 1.00 . A A . 38 PHE O 1 1
19 29142 1 1 40 CYS C C 2.369 6.121 -6.269 1.00 . A A . 39 CYS C 1 1
19 29143 1 1 40 CYS CA C 2.548 5.462 -4.899 1.00 . A A . 39 CYS CA 1 1
19 29144 1 1 40 CYS CB C 1.284 4.727 -4.449 1.00 . A A . 39 CYS CB 1 1
19 29145 1 1 40 CYS H H 2.203 7.096 -3.654 1.00 . A A . 39 CYS H 1 1
19 29146 1 1 40 CYS HA H 3.357 4.732 -4.924 1.00 . A A . 39 CYS HA 1 1
19 29147 1 1 40 CYS HB2 H 1.296 4.594 -3.368 1.00 . A A . 39 CYS HB2 1 1
19 29148 1 1 40 CYS HB3 H 0.403 5.323 -4.688 1.00 . A A . 39 CYS HB3 1 1
19 29149 1 1 40 CYS HG H 2.342 2.637 -4.826 1.00 . A A . 39 CYS HG 1 1
19 29150 1 1 40 CYS N N 2.941 6.487 -3.948 1.00 . A A . 39 CYS N 1 1
19 29151 1 1 40 CYS O O 1.779 5.531 -7.173 1.00 . A A . 39 CYS O 1 1
19 29152 1 1 40 CYS SG S 1.179 3.098 -5.278 1.00 . A A . 39 CYS SG 1 1
19 29153 1 1 41 ALA C C 4.093 7.916 -8.411 1.00 . A A . 40 ALA C 1 1
19 29154 1 1 41 ALA CA C 2.792 8.080 -7.622 1.00 . A A . 40 ALA CA 1 1
19 29155 1 1 41 ALA CB C 2.477 9.546 -7.316 1.00 . A A . 40 ALA CB 1 1
19 29156 1 1 41 ALA H H 3.365 7.808 -5.638 1.00 . A A . 40 ALA H 1 1
19 29157 1 1 41 ALA HA H 1.970 7.657 -8.200 1.00 . A A . 40 ALA HA 1 1
19 29158 1 1 41 ALA HB1 H 1.532 9.609 -6.776 1.00 . A A . 40 ALA HB1 1 1
19 29159 1 1 41 ALA HB2 H 3.274 9.969 -6.706 1.00 . A A . 40 ALA HB2 1 1
19 29160 1 1 41 ALA HB3 H 2.399 10.103 -8.250 1.00 . A A . 40 ALA HB3 1 1
19 29161 1 1 41 ALA N N 2.888 7.335 -6.378 1.00 . A A . 40 ALA N 1 1
19 29162 1 1 41 ALA O O 4.065 7.637 -9.609 1.00 . A A . 40 ALA O 1 1
19 29163 1 1 42 SER C C 7.596 7.929 -7.251 1.00 . A A . 41 SER C 1 1
19 29164 1 1 42 SER CA C 6.509 7.971 -8.327 1.00 . A A . 41 SER CA 1 1
19 29165 1 1 42 SER CB C 6.770 9.123 -9.300 1.00 . A A . 41 SER CB 1 1
19 29166 1 1 42 SER H H 5.215 8.322 -6.734 1.00 . A A . 41 SER H 1 1
19 29167 1 1 42 SER HA H 6.479 7.031 -8.878 1.00 . A A . 41 SER HA 1 1
19 29168 1 1 42 SER HB2 H 5.824 9.599 -9.559 1.00 . A A . 41 SER HB2 1 1
19 29169 1 1 42 SER HB3 H 7.384 9.879 -8.811 1.00 . A A . 41 SER HB3 1 1
19 29170 1 1 42 SER HG H 7.207 7.718 -10.657 1.00 . A A . 41 SER HG 1 1
19 29171 1 1 42 SER N N 5.201 8.096 -7.707 1.00 . A A . 41 SER N 1 1
19 29172 1 1 42 SER O O 8.669 8.506 -7.424 1.00 . A A . 41 SER O 1 1
19 29173 1 1 42 SER OG O 7.419 8.681 -10.489 1.00 . A A . 41 SER OG 1 1
19 29174 1 1 43 GLU C C 8.567 5.644 -4.824 1.00 . A A . 42 GLU C 1 1
19 29175 1 1 43 GLU CA C 8.218 7.115 -5.060 1.00 . A A . 42 GLU CA 1 1
19 29176 1 1 43 GLU CB C 7.656 7.755 -3.789 1.00 . A A . 42 GLU CB 1 1
19 29177 1 1 43 GLU CD C 9.281 9.582 -3.171 1.00 . A A . 42 GLU CD 1 1
19 29178 1 1 43 GLU CG C 8.783 8.173 -2.842 1.00 . A A . 42 GLU CG 1 1
19 29179 1 1 43 GLU H H 6.407 6.773 -6.031 1.00 . A A . 42 GLU H 1 1
19 29180 1 1 43 GLU HA H 9.108 7.661 -5.372 1.00 . A A . 42 GLU HA 1 1
19 29181 1 1 43 GLU HB2 H 7.055 8.626 -4.052 1.00 . A A . 42 GLU HB2 1 1
19 29182 1 1 43 GLU HB3 H 6.994 7.051 -3.285 1.00 . A A . 42 GLU HB3 1 1
19 29183 1 1 43 GLU HG2 H 8.428 8.141 -1.812 1.00 . A A . 42 GLU HG2 1 1
19 29184 1 1 43 GLU HG3 H 9.608 7.465 -2.918 1.00 . A A . 42 GLU HG3 1 1
19 29185 1 1 43 GLU N N 7.281 7.240 -6.164 1.00 . A A . 42 GLU N 1 1
19 29186 1 1 43 GLU O O 9.739 5.294 -4.688 1.00 . A A . 42 GLU O 1 1
19 29187 1 1 43 GLU OE1 O 8.439 10.393 -3.614 1.00 . A A . 42 GLU OE1 1 1
19 29188 1 1 43 GLU OE2 O 10.492 9.817 -2.971 1.00 . A A . 42 GLU OE2 1 1
19 29189 1 1 44 TRP C C 8.241 2.784 -5.865 1.00 . A A . 43 TRP C 1 1
19 29190 1 1 44 TRP CA C 7.712 3.396 -4.566 1.00 . A A . 43 TRP CA 1 1
19 29191 1 1 44 TRP CB C 6.414 2.745 -4.084 1.00 . A A . 43 TRP CB 1 1
19 29192 1 1 44 TRP CD1 C 6.996 3.360 -1.646 1.00 . A A . 43 TRP CD1 1 1
19 29193 1 1 44 TRP CD2 C 4.923 2.620 -1.890 1.00 . A A . 43 TRP CD2 1 1
19 29194 1 1 44 TRP CE2 C 5.103 2.910 -0.553 1.00 . A A . 43 TRP CE2 1 1
19 29195 1 1 44 TRP CE3 C 3.699 2.124 -2.374 1.00 . A A . 43 TRP CE3 1 1
19 29196 1 1 44 TRP CG C 6.152 2.914 -2.586 1.00 . A A . 43 TRP CG 1 1
19 29197 1 1 44 TRP CH2 C 2.874 2.246 -0.049 1.00 . A A . 43 TRP CH2 1 1
19 29198 1 1 44 TRP CZ2 C 4.101 2.738 0.410 1.00 . A A . 43 TRP CZ2 1 1
19 29199 1 1 44 TRP CZ3 C 2.708 1.958 -1.399 1.00 . A A . 43 TRP CZ3 1 1
19 29200 1 1 44 TRP H H 6.579 5.114 -4.895 1.00 . A A . 43 TRP H 1 1
19 29201 1 1 44 TRP HA H 8.445 3.272 -3.769 1.00 . A A . 43 TRP HA 1 1
19 29202 1 1 44 TRP HB2 H 5.578 3.170 -4.639 1.00 . A A . 43 TRP HB2 1 1
19 29203 1 1 44 TRP HB3 H 6.445 1.681 -4.319 1.00 . A A . 43 TRP HB3 1 1
19 29204 1 1 44 TRP HD1 H 8.022 3.672 -1.841 1.00 . A A . 43 TRP HD1 1 1
19 29205 1 1 44 TRP HE1 H 6.870 3.692 0.533 1.00 . A A . 43 TRP HE1 1 1
19 29206 1 1 44 TRP HE3 H 3.532 1.887 -3.425 1.00 . A A . 43 TRP HE3 1 1
19 29207 1 1 44 TRP HH2 H 2.051 2.089 0.649 1.00 . A A . 43 TRP HH2 1 1
19 29208 1 1 44 TRP HZ2 H 4.268 2.975 1.461 1.00 . A A . 43 TRP HZ2 1 1
19 29209 1 1 44 TRP HZ3 H 1.739 1.576 -1.720 1.00 . A A . 43 TRP HZ3 1 1
19 29210 1 1 44 TRP N N 7.529 4.821 -4.783 1.00 . A A . 43 TRP N 1 1
19 29211 1 1 44 TRP NE1 N 6.404 3.375 -0.400 1.00 . A A . 43 TRP NE1 1 1
19 29212 1 1 44 TRP O O 9.168 1.976 -5.841 1.00 . A A . 43 TRP O 1 1
19 29213 1 1 45 PRO C C 9.329 3.344 -8.753 1.00 . A A . 44 PRO C 1 1
19 29214 1 1 45 PRO CA C 8.013 2.707 -8.302 1.00 . A A . 44 PRO CA 1 1
19 29215 1 1 45 PRO CB C 6.848 3.036 -9.221 1.00 . A A . 44 PRO CB 1 1
19 29216 1 1 45 PRO CD C 6.513 4.161 -7.062 1.00 . A A . 44 PRO CD 1 1
19 29217 1 1 45 PRO CG C 6.045 4.112 -8.507 1.00 . A A . 44 PRO CG 1 1
19 29218 1 1 45 PRO HA H 8.186 1.723 -8.260 1.00 . A A . 44 PRO HA 1 1
19 29219 1 1 45 PRO HB2 H 7.202 3.390 -10.189 1.00 . A A . 44 PRO HB2 1 1
19 29220 1 1 45 PRO HB3 H 6.237 2.153 -9.408 1.00 . A A . 44 PRO HB3 1 1
19 29221 1 1 45 PRO HD2 H 6.842 5.163 -6.786 1.00 . A A . 44 PRO HD2 1 1
19 29222 1 1 45 PRO HD3 H 5.711 3.890 -6.376 1.00 . A A . 44 PRO HD3 1 1
19 29223 1 1 45 PRO HG2 H 6.190 5.079 -8.989 1.00 . A A . 44 PRO HG2 1 1
19 29224 1 1 45 PRO HG3 H 4.979 3.888 -8.556 1.00 . A A . 44 PRO HG3 1 1
19 29225 1 1 45 PRO N N 7.614 3.205 -6.996 1.00 . A A . 44 PRO N 1 1
19 29226 1 1 45 PRO O O 9.794 3.094 -9.864 1.00 . A A . 44 PRO O 1 1
19 29227 1 1 46 THR C C 12.245 4.344 -7.215 1.00 . A A . 45 THR C 1 1
19 29228 1 1 46 THR CA C 11.144 4.828 -8.162 1.00 . A A . 45 THR CA 1 1
19 29229 1 1 46 THR CB C 10.898 6.336 -8.087 1.00 . A A . 45 THR CB 1 1
19 29230 1 1 46 THR CG2 C 10.126 6.865 -9.297 1.00 . A A . 45 THR CG2 1 1
19 29231 1 1 46 THR H H 9.506 4.351 -6.967 1.00 . A A . 45 THR H 1 1
19 29232 1 1 46 THR HA H 11.451 4.559 -9.173 1.00 . A A . 45 THR HA 1 1
19 29233 1 1 46 THR HB H 11.835 6.878 -7.956 1.00 . A A . 45 THR HB 1 1
19 29234 1 1 46 THR HG1 H 9.084 6.147 -7.264 1.00 . A A . 45 THR HG1 1 1
19 29235 1 1 46 THR HG21 H 10.716 6.710 -10.201 1.00 . A A . 45 THR HG21 1 1
19 29236 1 1 46 THR HG22 H 9.180 6.331 -9.386 1.00 . A A . 45 THR HG22 1 1
19 29237 1 1 46 THR HG23 H 9.931 7.929 -9.168 1.00 . A A . 45 THR HG23 1 1
19 29238 1 1 46 THR N N 9.891 4.154 -7.868 1.00 . A A . 45 THR N 1 1
19 29239 1 1 46 THR O O 13.245 5.032 -7.018 1.00 . A A . 45 THR O 1 1
19 29240 1 1 46 THR OG1 O 9.987 6.486 -7.001 1.00 . A A . 45 THR OG1 1 1
19 29241 1 1 47 PHE C C 13.848 1.533 -6.436 1.00 . A A . 46 PHE C 1 1
19 29242 1 1 47 PHE CA C 12.983 2.581 -5.734 1.00 . A A . 46 PHE CA 1 1
19 29243 1 1 47 PHE CB C 12.180 1.901 -4.623 1.00 . A A . 46 PHE CB 1 1
19 29244 1 1 47 PHE CD1 C 11.813 4.205 -3.713 1.00 . A A . 46 PHE CD1 1 1
19 29245 1 1 47 PHE CD2 C 11.040 2.377 -2.444 1.00 . A A . 46 PHE CD2 1 1
19 29246 1 1 47 PHE CE1 C 11.329 5.098 -2.721 1.00 . A A . 46 PHE CE1 1 1
19 29247 1 1 47 PHE CE2 C 10.556 3.270 -1.452 1.00 . A A . 46 PHE CE2 1 1
19 29248 1 1 47 PHE CG C 11.659 2.863 -3.554 1.00 . A A . 46 PHE CG 1 1
19 29249 1 1 47 PHE CZ C 10.711 4.612 -1.611 1.00 . A A . 46 PHE CZ 1 1
19 29250 1 1 47 PHE H H 11.206 2.612 -6.820 1.00 . A A . 46 PHE H 1 1
19 29251 1 1 47 PHE HA H 13.617 3.390 -5.372 1.00 . A A . 46 PHE HA 1 1
19 29252 1 1 47 PHE HB2 H 11.335 1.376 -5.068 1.00 . A A . 46 PHE HB2 1 1
19 29253 1 1 47 PHE HB3 H 12.807 1.148 -4.144 1.00 . A A . 46 PHE HB3 1 1
19 29254 1 1 47 PHE HD1 H 12.309 4.595 -4.602 1.00 . A A . 46 PHE HD1 1 1
19 29255 1 1 47 PHE HD2 H 10.916 1.301 -2.317 1.00 . A A . 46 PHE HD2 1 1
19 29256 1 1 47 PHE HE1 H 11.453 6.173 -2.848 1.00 . A A . 46 PHE HE1 1 1
19 29257 1 1 47 PHE HE2 H 10.061 2.880 -0.563 1.00 . A A . 46 PHE HE2 1 1
19 29258 1 1 47 PHE HZ H 10.339 5.297 -0.850 1.00 . A A . 46 PHE HZ 1 1
19 29259 1 1 47 PHE N N 12.022 3.165 -6.655 1.00 . A A . 46 PHE N 1 1
19 29260 1 1 47 PHE O O 14.919 1.177 -5.946 1.00 . A A . 46 PHE O 1 1
19 29261 1 1 48 ASP C C 13.913 -1.299 -7.675 1.00 . A A . 47 ASP C 1 1
19 29262 1 1 48 ASP CA C 14.067 0.067 -8.347 1.00 . A A . 47 ASP CA 1 1
19 29263 1 1 48 ASP CB C 15.560 0.392 -8.422 1.00 . A A . 47 ASP CB 1 1
19 29264 1 1 48 ASP CG C 16.254 -0.048 -9.713 1.00 . A A . 47 ASP CG 1 1
19 29265 1 1 48 ASP H H 12.480 1.362 -7.965 1.00 . A A . 47 ASP H 1 1
19 29266 1 1 48 ASP HA H 13.616 0.097 -9.339 1.00 . A A . 47 ASP HA 1 1
19 29267 1 1 48 ASP HB2 H 15.689 1.468 -8.307 1.00 . A A . 47 ASP HB2 1 1
19 29268 1 1 48 ASP HB3 H 16.062 -0.082 -7.578 1.00 . A A . 47 ASP HB3 1 1
19 29269 1 1 48 ASP N N 13.352 1.067 -7.573 1.00 . A A . 47 ASP N 1 1
19 29270 1 1 48 ASP O O 14.746 -1.690 -6.860 1.00 . A A . 47 ASP O 1 1
19 29271 1 1 48 ASP OD1 O 15.675 -0.917 -10.401 1.00 . A A . 47 ASP OD1 1 1
19 29272 1 1 48 ASP OD2 O 17.348 0.494 -9.982 1.00 . A A . 47 ASP OD2 1 1
19 29273 1 1 49 VAL C C 11.574 -4.034 -8.386 1.00 . A A . 48 VAL C 1 1
19 29274 1 1 49 VAL CA C 12.567 -3.299 -7.484 1.00 . A A . 48 VAL CA 1 1
19 29275 1 1 49 VAL CB C 12.077 -3.163 -6.041 1.00 . A A . 48 VAL CB 1 1
19 29276 1 1 49 VAL CG1 C 13.252 -2.999 -5.075 1.00 . A A . 48 VAL CG1 1 1
19 29277 1 1 49 VAL CG2 C 11.089 -2.002 -5.904 1.00 . A A . 48 VAL CG2 1 1
19 29278 1 1 49 VAL H H 12.168 -1.660 -8.705 1.00 . A A . 48 VAL H 1 1
19 29279 1 1 49 VAL HA H 13.506 -3.853 -7.470 1.00 . A A . 48 VAL HA 1 1
19 29280 1 1 49 VAL HB H 11.552 -4.081 -5.777 1.00 . A A . 48 VAL HB 1 1
19 29281 1 1 49 VAL HG11 H 12.977 -3.392 -4.097 1.00 . A A . 48 VAL HG11 1 1
19 29282 1 1 49 VAL HG12 H 14.115 -3.546 -5.457 1.00 . A A . 48 VAL HG12 1 1
19 29283 1 1 49 VAL HG13 H 13.503 -1.942 -4.984 1.00 . A A . 48 VAL HG13 1 1
19 29284 1 1 49 VAL HG21 H 10.898 -1.810 -4.849 1.00 . A A . 48 VAL HG21 1 1
19 29285 1 1 49 VAL HG22 H 11.512 -1.109 -6.366 1.00 . A A . 48 VAL HG22 1 1
19 29286 1 1 49 VAL HG23 H 10.155 -2.260 -6.402 1.00 . A A . 48 VAL HG23 1 1
19 29287 1 1 49 VAL N N 12.841 -1.986 -8.042 1.00 . A A . 48 VAL N 1 1
19 29288 1 1 49 VAL O O 11.750 -5.217 -8.675 1.00 . A A . 48 VAL O 1 1
19 29289 1 1 50 GLY C C 8.131 -3.462 -9.206 1.00 . A A . 49 GLY C 1 1
19 29290 1 1 50 GLY CA C 9.530 -3.872 -9.669 1.00 . A A . 49 GLY CA 1 1
19 29291 1 1 50 GLY H H 10.415 -2.343 -8.566 1.00 . A A . 49 GLY H 1 1
19 29292 1 1 50 GLY HA2 H 9.690 -3.539 -10.694 1.00 . A A . 49 GLY HA2 1 1
19 29293 1 1 50 GLY HA3 H 9.613 -4.959 -9.669 1.00 . A A . 49 GLY HA3 1 1
19 29294 1 1 50 GLY N N 10.551 -3.304 -8.805 1.00 . A A . 49 GLY N 1 1
19 29295 1 1 50 GLY O O 7.206 -4.274 -9.217 1.00 . A A . 49 GLY O 1 1
19 29296 1 1 51 TRP C C 6.174 -0.782 -9.445 1.00 . A A . 50 TRP C 1 1
19 29297 1 1 51 TRP CA C 6.747 -1.675 -8.343 1.00 . A A . 50 TRP CA 1 1
19 29298 1 1 51 TRP CB C 6.913 -0.946 -7.009 1.00 . A A . 50 TRP CB 1 1
19 29299 1 1 51 TRP CD1 C 5.146 0.933 -6.908 1.00 . A A . 50 TRP CD1 1 1
19 29300 1 1 51 TRP CD2 C 4.719 -0.744 -5.525 1.00 . A A . 50 TRP CD2 1 1
19 29301 1 1 51 TRP CE2 C 3.708 0.184 -5.374 1.00 . A A . 50 TRP CE2 1 1
19 29302 1 1 51 TRP CE3 C 4.737 -1.936 -4.780 1.00 . A A . 50 TRP CE3 1 1
19 29303 1 1 51 TRP CG C 5.642 -0.249 -6.518 1.00 . A A . 50 TRP CG 1 1
19 29304 1 1 51 TRP CH2 C 2.639 -1.164 -3.729 1.00 . A A . 50 TRP CH2 1 1
19 29305 1 1 51 TRP CZ2 C 2.641 0.016 -4.483 1.00 . A A . 50 TRP CZ2 1 1
19 29306 1 1 51 TRP CZ3 C 3.664 -2.088 -3.894 1.00 . A A . 50 TRP CZ3 1 1
19 29307 1 1 51 TRP H H 8.775 -1.549 -8.803 1.00 . A A . 50 TRP H 1 1
19 29308 1 1 51 TRP HA H 6.082 -2.519 -8.164 1.00 . A A . 50 TRP HA 1 1
19 29309 1 1 51 TRP HB2 H 7.237 -1.661 -6.253 1.00 . A A . 50 TRP HB2 1 1
19 29310 1 1 51 TRP HB3 H 7.706 -0.204 -7.107 1.00 . A A . 50 TRP HB3 1 1
19 29311 1 1 51 TRP HD1 H 5.609 1.576 -7.657 1.00 . A A . 50 TRP HD1 1 1
19 29312 1 1 51 TRP HE1 H 3.374 2.135 -6.371 1.00 . A A . 50 TRP HE1 1 1
19 29313 1 1 51 TRP HE3 H 5.524 -2.684 -4.881 1.00 . A A . 50 TRP HE3 1 1
19 29314 1 1 51 TRP HH2 H 1.837 -1.357 -3.017 1.00 . A A . 50 TRP HH2 1 1
19 29315 1 1 51 TRP HZ2 H 1.855 0.764 -4.381 1.00 . A A . 50 TRP HZ2 1 1
19 29316 1 1 51 TRP HZ3 H 3.629 -2.995 -3.291 1.00 . A A . 50 TRP HZ3 1 1
19 29317 1 1 51 TRP N N 8.018 -2.202 -8.809 1.00 . A A . 50 TRP N 1 1
19 29318 1 1 51 TRP NE1 N 3.976 1.236 -6.241 1.00 . A A . 50 TRP NE1 1 1
19 29319 1 1 51 TRP O O 6.851 0.121 -9.933 1.00 . A A . 50 TRP O 1 1
19 29320 1 1 52 PRO C C 3.797 1.065 -10.326 1.00 . A A . 51 PRO C 1 1
19 29321 1 1 52 PRO CA C 4.225 -0.307 -10.850 1.00 . A A . 51 PRO CA 1 1
19 29322 1 1 52 PRO CB C 3.051 -1.171 -11.279 1.00 . A A . 51 PRO CB 1 1
19 29323 1 1 52 PRO CD C 4.064 -2.135 -9.259 1.00 . A A . 51 PRO CD 1 1
19 29324 1 1 52 PRO CG C 2.837 -2.172 -10.155 1.00 . A A . 51 PRO CG 1 1
19 29325 1 1 52 PRO HA H 4.850 -0.127 -11.610 1.00 . A A . 51 PRO HA 1 1
19 29326 1 1 52 PRO HB2 H 2.158 -0.567 -11.438 1.00 . A A . 51 PRO HB2 1 1
19 29327 1 1 52 PRO HB3 H 3.263 -1.680 -12.220 1.00 . A A . 51 PRO HB3 1 1
19 29328 1 1 52 PRO HD2 H 3.793 -1.925 -8.224 1.00 . A A . 51 PRO HD2 1 1
19 29329 1 1 52 PRO HD3 H 4.587 -3.092 -9.263 1.00 . A A . 51 PRO HD3 1 1
19 29330 1 1 52 PRO HG2 H 1.941 -1.923 -9.587 1.00 . A A . 51 PRO HG2 1 1
19 29331 1 1 52 PRO HG3 H 2.690 -3.174 -10.559 1.00 . A A . 51 PRO HG3 1 1
19 29332 1 1 52 PRO N N 4.897 -1.073 -9.815 1.00 . A A . 51 PRO N 1 1
19 29333 1 1 52 PRO O O 3.845 1.317 -9.123 1.00 . A A . 51 PRO O 1 1
19 29334 1 1 53 PRO C C 1.550 3.254 -10.289 1.00 . A A . 52 PRO C 1 1
19 29335 1 1 53 PRO CA C 2.941 3.280 -10.927 1.00 . A A . 52 PRO CA 1 1
19 29336 1 1 53 PRO CB C 2.983 4.063 -12.228 1.00 . A A . 52 PRO CB 1 1
19 29337 1 1 53 PRO CD C 3.307 1.676 -12.714 1.00 . A A . 52 PRO CD 1 1
19 29338 1 1 53 PRO CG C 2.992 3.025 -13.339 1.00 . A A . 52 PRO CG 1 1
19 29339 1 1 53 PRO HA H 3.550 3.673 -10.238 1.00 . A A . 52 PRO HA 1 1
19 29340 1 1 53 PRO HB2 H 2.119 4.722 -12.316 1.00 . A A . 52 PRO HB2 1 1
19 29341 1 1 53 PRO HB3 H 3.871 4.694 -12.276 1.00 . A A . 52 PRO HB3 1 1
19 29342 1 1 53 PRO HD2 H 2.535 0.943 -12.945 1.00 . A A . 52 PRO HD2 1 1
19 29343 1 1 53 PRO HD3 H 4.249 1.276 -13.090 1.00 . A A . 52 PRO HD3 1 1
19 29344 1 1 53 PRO HG2 H 2.026 2.997 -13.842 1.00 . A A . 52 PRO HG2 1 1
19 29345 1 1 53 PRO HG3 H 3.737 3.280 -14.093 1.00 . A A . 52 PRO HG3 1 1
19 29346 1 1 53 PRO N N 3.377 1.940 -11.280 1.00 . A A . 52 PRO N 1 1
19 29347 1 1 53 PRO O O 1.243 4.076 -9.428 1.00 . A A . 52 PRO O 1 1
19 29348 1 1 54 GLU C C -0.588 1.386 -8.900 1.00 . A A . 53 GLU C 1 1
19 29349 1 1 54 GLU CA C -0.604 2.156 -10.222 1.00 . A A . 53 GLU CA 1 1
19 29350 1 1 54 GLU CB C -1.511 1.471 -11.246 1.00 . A A . 53 GLU CB 1 1
19 29351 1 1 54 GLU CD C -2.804 3.579 -11.741 1.00 . A A . 53 GLU CD 1 1
19 29352 1 1 54 GLU CG C -1.952 2.454 -12.332 1.00 . A A . 53 GLU CG 1 1
19 29353 1 1 54 GLU H H 1.005 1.635 -11.438 1.00 . A A . 53 GLU H 1 1
19 29354 1 1 54 GLU HA H -0.960 3.173 -10.053 1.00 . A A . 53 GLU HA 1 1
19 29355 1 1 54 GLU HB2 H -0.984 0.632 -11.701 1.00 . A A . 53 GLU HB2 1 1
19 29356 1 1 54 GLU HB3 H -2.388 1.061 -10.743 1.00 . A A . 53 GLU HB3 1 1
19 29357 1 1 54 GLU HG2 H -1.075 2.876 -12.823 1.00 . A A . 53 GLU HG2 1 1
19 29358 1 1 54 GLU HG3 H -2.521 1.925 -13.097 1.00 . A A . 53 GLU HG3 1 1
19 29359 1 1 54 GLU N N 0.747 2.300 -10.737 1.00 . A A . 53 GLU N 1 1
19 29360 1 1 54 GLU O O -1.488 1.541 -8.077 1.00 . A A . 53 GLU O 1 1
19 29361 1 1 54 GLU OE1 O -3.270 3.396 -10.596 1.00 . A A . 53 GLU OE1 1 1
19 29362 1 1 54 GLU OE2 O -2.971 4.595 -12.449 1.00 . A A . 53 GLU OE2 1 1
19 29363 1 1 55 GLY C C 0.292 -1.699 -7.807 1.00 . A A . 54 GLY C 1 1
19 29364 1 1 55 GLY CA C 0.589 -0.223 -7.531 1.00 . A A . 54 GLY CA 1 1
19 29365 1 1 55 GLY H H 1.173 0.451 -9.414 1.00 . A A . 54 GLY H 1 1
19 29366 1 1 55 GLY HA2 H 1.602 -0.119 -7.142 1.00 . A A . 54 GLY HA2 1 1
19 29367 1 1 55 GLY HA3 H -0.087 0.150 -6.763 1.00 . A A . 54 GLY HA3 1 1
19 29368 1 1 55 GLY N N 0.445 0.572 -8.739 1.00 . A A . 54 GLY N 1 1
19 29369 1 1 55 GLY O O -0.100 -2.060 -8.916 1.00 . A A . 54 GLY O 1 1
19 29370 1 1 56 THR C C -0.034 -4.548 -5.523 1.00 . A A . 55 THR C 1 1
19 29371 1 1 56 THR CA C 0.248 -3.939 -6.898 1.00 . A A . 55 THR CA 1 1
19 29372 1 1 56 THR CB C 1.452 -4.566 -7.604 1.00 . A A . 55 THR CB 1 1
19 29373 1 1 56 THR CG2 C 2.666 -4.703 -6.683 1.00 . A A . 55 THR CG2 1 1
19 29374 1 1 56 THR H H 0.809 -2.210 -5.882 1.00 . A A . 55 THR H 1 1
19 29375 1 1 56 THR HA H -0.646 -4.088 -7.503 1.00 . A A . 55 THR HA 1 1
19 29376 1 1 56 THR HB H 1.708 -4.009 -8.505 1.00 . A A . 55 THR HB 1 1
19 29377 1 1 56 THR HG1 H 1.579 -6.294 -8.606 1.00 . A A . 55 THR HG1 1 1
19 29378 1 1 56 THR HG21 H 3.404 -5.356 -7.148 1.00 . A A . 55 THR HG21 1 1
19 29379 1 1 56 THR HG22 H 3.106 -3.720 -6.513 1.00 . A A . 55 THR HG22 1 1
19 29380 1 1 56 THR HG23 H 2.352 -5.130 -5.730 1.00 . A A . 55 THR HG23 1 1
19 29381 1 1 56 THR N N 0.490 -2.511 -6.780 1.00 . A A . 55 THR N 1 1
19 29382 1 1 56 THR O O 0.536 -4.118 -4.521 1.00 . A A . 55 THR O 1 1
19 29383 1 1 56 THR OG1 O 1.049 -5.911 -7.850 1.00 . A A . 55 THR OG1 1 1
19 29384 1 1 57 PHE C C -0.488 -7.509 -4.111 1.00 . A A . 56 PHE C 1 1
19 29385 1 1 57 PHE CA C -1.279 -6.210 -4.283 1.00 . A A . 56 PHE CA 1 1
19 29386 1 1 57 PHE CB C -2.769 -6.544 -4.379 1.00 . A A . 56 PHE CB 1 1
19 29387 1 1 57 PHE CD1 C -3.616 -4.521 -3.168 1.00 . A A . 56 PHE CD1 1 1
19 29388 1 1 57 PHE CD2 C -4.576 -5.047 -5.254 1.00 . A A . 56 PHE CD2 1 1
19 29389 1 1 57 PHE CE1 C -4.468 -3.391 -3.061 1.00 . A A . 56 PHE CE1 1 1
19 29390 1 1 57 PHE CE2 C -5.429 -3.917 -5.146 1.00 . A A . 56 PHE CE2 1 1
19 29391 1 1 57 PHE CG C -3.687 -5.326 -4.263 1.00 . A A . 56 PHE CG 1 1
19 29392 1 1 57 PHE CZ C -5.357 -3.113 -4.052 1.00 . A A . 56 PHE CZ 1 1
19 29393 1 1 57 PHE H H -1.373 -5.882 -6.338 1.00 . A A . 56 PHE H 1 1
19 29394 1 1 57 PHE HA H -1.042 -5.532 -3.464 1.00 . A A . 56 PHE HA 1 1
19 29395 1 1 57 PHE HB2 H -2.960 -7.041 -5.330 1.00 . A A . 56 PHE HB2 1 1
19 29396 1 1 57 PHE HB3 H -3.023 -7.254 -3.591 1.00 . A A . 56 PHE HB3 1 1
19 29397 1 1 57 PHE HD1 H -2.904 -4.745 -2.374 1.00 . A A . 56 PHE HD1 1 1
19 29398 1 1 57 PHE HD2 H -4.634 -5.692 -6.131 1.00 . A A . 56 PHE HD2 1 1
19 29399 1 1 57 PHE HE1 H -4.411 -2.746 -2.184 1.00 . A A . 56 PHE HE1 1 1
19 29400 1 1 57 PHE HE2 H -6.141 -3.694 -5.941 1.00 . A A . 56 PHE HE2 1 1
19 29401 1 1 57 PHE HZ H -6.012 -2.245 -3.969 1.00 . A A . 56 PHE HZ 1 1
19 29402 1 1 57 PHE N N -0.914 -5.539 -5.519 1.00 . A A . 56 PHE N 1 1
19 29403 1 1 57 PHE O O -1.059 -8.550 -3.790 1.00 . A A . 56 PHE O 1 1
19 29404 1 1 58 ASP C C 2.628 -8.352 -3.014 1.00 . A A . 57 ASP C 1 1
19 29405 1 1 58 ASP CA C 1.689 -8.558 -4.205 1.00 . A A . 57 ASP CA 1 1
19 29406 1 1 58 ASP CB C 2.549 -8.737 -5.458 1.00 . A A . 57 ASP CB 1 1
19 29407 1 1 58 ASP CG C 3.269 -10.083 -5.561 1.00 . A A . 57 ASP CG 1 1
19 29408 1 1 58 ASP H H 1.271 -6.554 -4.593 1.00 . A A . 57 ASP H 1 1
19 29409 1 1 58 ASP HA H 1.023 -9.409 -4.069 1.00 . A A . 57 ASP HA 1 1
19 29410 1 1 58 ASP HB2 H 1.915 -8.614 -6.336 1.00 . A A . 57 ASP HB2 1 1
19 29411 1 1 58 ASP HB3 H 3.293 -7.941 -5.488 1.00 . A A . 57 ASP HB3 1 1
19 29412 1 1 58 ASP N N 0.814 -7.405 -4.332 1.00 . A A . 57 ASP N 1 1
19 29413 1 1 58 ASP O O 3.557 -7.549 -3.082 1.00 . A A . 57 ASP O 1 1
19 29414 1 1 58 ASP OD1 O 3.144 -10.869 -4.596 1.00 . A A . 57 ASP OD1 1 1
19 29415 1 1 58 ASP OD2 O 3.928 -10.297 -6.601 1.00 . A A . 57 ASP OD2 1 1
19 29416 1 1 59 LEU C C 4.641 -9.021 -1.127 1.00 . A A . 58 LEU C 1 1
19 29417 1 1 59 LEU CA C 3.159 -9.000 -0.745 1.00 . A A . 58 LEU CA 1 1
19 29418 1 1 59 LEU CB C 2.765 -10.095 0.248 1.00 . A A . 58 LEU CB 1 1
19 29419 1 1 59 LEU CD1 C 2.244 -8.941 2.429 1.00 . A A . 58 LEU CD1 1 1
19 29420 1 1 59 LEU CD2 C 3.375 -11.212 2.425 1.00 . A A . 58 LEU CD2 1 1
19 29421 1 1 59 LEU CG C 3.207 -9.878 1.697 1.00 . A A . 58 LEU CG 1 1
19 29422 1 1 59 LEU H H 1.594 -9.742 -1.902 1.00 . A A . 58 LEU H 1 1
19 29423 1 1 59 LEU HA H 2.937 -8.043 -0.274 1.00 . A A . 58 LEU HA 1 1
19 29424 1 1 59 LEU HB2 H 1.680 -10.200 0.232 1.00 . A A . 58 LEU HB2 1 1
19 29425 1 1 59 LEU HB3 H 3.182 -11.041 -0.100 1.00 . A A . 58 LEU HB3 1 1
19 29426 1 1 59 LEU HD11 H 2.064 -8.056 1.819 1.00 . A A . 58 LEU HD11 1 1
19 29427 1 1 59 LEU HD12 H 1.301 -9.457 2.607 1.00 . A A . 58 LEU HD12 1 1
19 29428 1 1 59 LEU HD13 H 2.681 -8.644 3.382 1.00 . A A . 58 LEU HD13 1 1
19 29429 1 1 59 LEU HD21 H 3.867 -11.044 3.383 1.00 . A A . 58 LEU HD21 1 1
19 29430 1 1 59 LEU HD22 H 2.395 -11.660 2.594 1.00 . A A . 58 LEU HD22 1 1
19 29431 1 1 59 LEU HD23 H 3.981 -11.884 1.818 1.00 . A A . 58 LEU HD23 1 1
19 29432 1 1 59 LEU HG H 4.183 -9.392 1.687 1.00 . A A . 58 LEU HG 1 1
19 29433 1 1 59 LEU N N 2.352 -9.092 -1.950 1.00 . A A . 58 LEU N 1 1
19 29434 1 1 59 LEU O O 5.441 -8.276 -0.563 1.00 . A A . 58 LEU O 1 1
19 29435 1 1 60 THR C C 6.874 -8.646 -2.987 1.00 . A A . 59 THR C 1 1
19 29436 1 1 60 THR CA C 6.332 -10.007 -2.546 1.00 . A A . 59 THR CA 1 1
19 29437 1 1 60 THR CB C 6.360 -11.060 -3.656 1.00 . A A . 59 THR CB 1 1
19 29438 1 1 60 THR CG2 C 7.752 -11.225 -4.271 1.00 . A A . 59 THR CG2 1 1
19 29439 1 1 60 THR H H 4.304 -10.483 -2.537 1.00 . A A . 59 THR H 1 1
19 29440 1 1 60 THR HA H 6.948 -10.342 -1.711 1.00 . A A . 59 THR HA 1 1
19 29441 1 1 60 THR HB H 5.619 -10.837 -4.423 1.00 . A A . 59 THR HB 1 1
19 29442 1 1 60 THR HG1 H 5.588 -12.903 -3.543 1.00 . A A . 59 THR HG1 1 1
19 29443 1 1 60 THR HG21 H 7.663 -11.701 -5.248 1.00 . A A . 59 THR HG21 1 1
19 29444 1 1 60 THR HG22 H 8.217 -10.246 -4.385 1.00 . A A . 59 THR HG22 1 1
19 29445 1 1 60 THR HG23 H 8.366 -11.847 -3.620 1.00 . A A . 59 THR HG23 1 1
19 29446 1 1 60 THR N N 4.961 -9.881 -2.083 1.00 . A A . 59 THR N 1 1
19 29447 1 1 60 THR O O 7.973 -8.255 -2.595 1.00 . A A . 59 THR O 1 1
19 29448 1 1 60 THR OG1 O 6.135 -12.291 -2.973 1.00 . A A . 59 THR OG1 1 1
19 29449 1 1 61 VAL C C 6.427 -5.643 -3.144 1.00 . A A . 60 VAL C 1 1
19 29450 1 1 61 VAL CA C 6.465 -6.652 -4.293 1.00 . A A . 60 VAL CA 1 1
19 29451 1 1 61 VAL CB C 5.570 -6.254 -5.468 1.00 . A A . 60 VAL CB 1 1
19 29452 1 1 61 VAL CG1 C 5.865 -4.823 -5.922 1.00 . A A . 60 VAL CG1 1 1
19 29453 1 1 61 VAL CG2 C 5.719 -7.239 -6.630 1.00 . A A . 60 VAL CG2 1 1
19 29454 1 1 61 VAL H H 5.187 -8.287 -4.110 1.00 . A A . 60 VAL H 1 1
19 29455 1 1 61 VAL HA H 7.489 -6.729 -4.660 1.00 . A A . 60 VAL HA 1 1
19 29456 1 1 61 VAL HB H 4.535 -6.291 -5.129 1.00 . A A . 60 VAL HB 1 1
19 29457 1 1 61 VAL HG11 H 4.936 -4.253 -5.954 1.00 . A A . 60 VAL HG11 1 1
19 29458 1 1 61 VAL HG12 H 6.554 -4.354 -5.220 1.00 . A A . 60 VAL HG12 1 1
19 29459 1 1 61 VAL HG13 H 6.314 -4.842 -6.915 1.00 . A A . 60 VAL HG13 1 1
19 29460 1 1 61 VAL HG21 H 4.772 -7.753 -6.794 1.00 . A A . 60 VAL HG21 1 1
19 29461 1 1 61 VAL HG22 H 5.999 -6.696 -7.533 1.00 . A A . 60 VAL HG22 1 1
19 29462 1 1 61 VAL HG23 H 6.492 -7.969 -6.390 1.00 . A A . 60 VAL HG23 1 1
19 29463 1 1 61 VAL N N 6.079 -7.962 -3.796 1.00 . A A . 60 VAL N 1 1
19 29464 1 1 61 VAL O O 7.229 -4.711 -3.105 1.00 . A A . 60 VAL O 1 1
19 29465 1 1 62 ILE C C 6.573 -5.097 -0.198 1.00 . A A . 61 ILE C 1 1
19 29466 1 1 62 ILE CA C 5.335 -4.984 -1.089 1.00 . A A . 61 ILE CA 1 1
19 29467 1 1 62 ILE CB C 4.022 -5.279 -0.360 1.00 . A A . 61 ILE CB 1 1
19 29468 1 1 62 ILE CD1 C 1.513 -5.318 -0.606 1.00 . A A . 61 ILE CD1 1 1
19 29469 1 1 62 ILE CG1 C 2.824 -4.750 -1.151 1.00 . A A . 61 ILE CG1 1 1
19 29470 1 1 62 ILE CG2 C 4.054 -4.730 1.068 1.00 . A A . 61 ILE CG2 1 1
19 29471 1 1 62 ILE H H 4.839 -6.623 -2.276 1.00 . A A . 61 ILE H 1 1
19 29472 1 1 62 ILE HA H 5.272 -3.963 -1.466 1.00 . A A . 61 ILE HA 1 1
19 29473 1 1 62 ILE HB H 3.908 -6.360 -0.287 1.00 . A A . 61 ILE HB 1 1
19 29474 1 1 62 ILE HD11 H 1.417 -6.362 -0.904 1.00 . A A . 61 ILE HD11 1 1
19 29475 1 1 62 ILE HD12 H 1.512 -5.250 0.482 1.00 . A A . 61 ILE HD12 1 1
19 29476 1 1 62 ILE HD13 H 0.675 -4.747 -1.006 1.00 . A A . 61 ILE HD13 1 1
19 29477 1 1 62 ILE HG12 H 2.802 -3.661 -1.100 1.00 . A A . 61 ILE HG12 1 1
19 29478 1 1 62 ILE HG13 H 2.931 -5.018 -2.202 1.00 . A A . 61 ILE HG13 1 1
19 29479 1 1 62 ILE HG21 H 4.057 -3.640 1.038 1.00 . A A . 61 ILE HG21 1 1
19 29480 1 1 62 ILE HG22 H 3.173 -5.076 1.610 1.00 . A A . 61 ILE HG22 1 1
19 29481 1 1 62 ILE HG23 H 4.953 -5.083 1.573 1.00 . A A . 61 ILE HG23 1 1
19 29482 1 1 62 ILE N N 5.487 -5.863 -2.236 1.00 . A A . 61 ILE N 1 1
19 29483 1 1 62 ILE O O 7.193 -4.089 0.140 1.00 . A A . 61 ILE O 1 1
19 29484 1 1 63 PHE C C 9.315 -5.973 0.407 1.00 . A A . 62 PHE C 1 1
19 29485 1 1 63 PHE CA C 8.048 -6.588 1.005 1.00 . A A . 62 PHE CA 1 1
19 29486 1 1 63 PHE CB C 8.219 -8.107 1.079 1.00 . A A . 62 PHE CB 1 1
19 29487 1 1 63 PHE CD1 C 6.858 -9.007 2.979 1.00 . A A . 62 PHE CD1 1 1
19 29488 1 1 63 PHE CD2 C 9.192 -8.862 3.259 1.00 . A A . 62 PHE CD2 1 1
19 29489 1 1 63 PHE CE1 C 6.734 -9.539 4.290 1.00 . A A . 62 PHE CE1 1 1
19 29490 1 1 63 PHE CE2 C 9.068 -9.394 4.570 1.00 . A A . 62 PHE CE2 1 1
19 29491 1 1 63 PHE CG C 8.085 -8.680 2.492 1.00 . A A . 62 PHE CG 1 1
19 29492 1 1 63 PHE CZ C 7.841 -9.721 5.058 1.00 . A A . 62 PHE CZ 1 1
19 29493 1 1 63 PHE H H 6.386 -7.145 -0.120 1.00 . A A . 62 PHE H 1 1
19 29494 1 1 63 PHE HA H 7.847 -6.131 1.974 1.00 . A A . 62 PHE HA 1 1
19 29495 1 1 63 PHE HB2 H 7.476 -8.578 0.435 1.00 . A A . 62 PHE HB2 1 1
19 29496 1 1 63 PHE HB3 H 9.199 -8.372 0.682 1.00 . A A . 62 PHE HB3 1 1
19 29497 1 1 63 PHE HD1 H 5.970 -8.861 2.364 1.00 . A A . 62 PHE HD1 1 1
19 29498 1 1 63 PHE HD2 H 10.176 -8.600 2.869 1.00 . A A . 62 PHE HD2 1 1
19 29499 1 1 63 PHE HE1 H 5.750 -9.801 4.681 1.00 . A A . 62 PHE HE1 1 1
19 29500 1 1 63 PHE HE2 H 9.956 -9.540 5.186 1.00 . A A . 62 PHE HE2 1 1
19 29501 1 1 63 PHE HZ H 7.746 -10.129 6.064 1.00 . A A . 62 PHE HZ 1 1
19 29502 1 1 63 PHE N N 6.895 -6.331 0.159 1.00 . A A . 62 PHE N 1 1
19 29503 1 1 63 PHE O O 10.260 -5.664 1.131 1.00 . A A . 62 PHE O 1 1
19 29504 1 1 64 GLU C C 10.544 -3.748 -1.306 1.00 . A A . 63 GLU C 1 1
19 29505 1 1 64 GLU CA C 10.429 -5.243 -1.612 1.00 . A A . 63 GLU CA 1 1
19 29506 1 1 64 GLU CB C 10.322 -5.488 -3.118 1.00 . A A . 63 GLU CB 1 1
19 29507 1 1 64 GLU CD C 12.113 -7.205 -3.570 1.00 . A A . 63 GLU CD 1 1
19 29508 1 1 64 GLU CG C 10.608 -6.953 -3.457 1.00 . A A . 63 GLU CG 1 1
19 29509 1 1 64 GLU H H 8.521 -6.070 -1.490 1.00 . A A . 63 GLU H 1 1
19 29510 1 1 64 GLU HA H 11.303 -5.768 -1.226 1.00 . A A . 63 GLU HA 1 1
19 29511 1 1 64 GLU HB2 H 9.323 -5.220 -3.463 1.00 . A A . 63 GLU HB2 1 1
19 29512 1 1 64 GLU HB3 H 11.025 -4.845 -3.646 1.00 . A A . 63 GLU HB3 1 1
19 29513 1 1 64 GLU HG2 H 10.185 -7.597 -2.686 1.00 . A A . 63 GLU HG2 1 1
19 29514 1 1 64 GLU HG3 H 10.120 -7.215 -4.395 1.00 . A A . 63 GLU HG3 1 1
19 29515 1 1 64 GLU N N 9.294 -5.815 -0.908 1.00 . A A . 63 GLU N 1 1
19 29516 1 1 64 GLU O O 11.606 -3.272 -0.909 1.00 . A A . 63 GLU O 1 1
19 29517 1 1 64 GLU OE1 O 12.713 -6.642 -4.511 1.00 . A A . 63 GLU OE1 1 1
19 29518 1 1 64 GLU OE2 O 12.629 -7.954 -2.713 1.00 . A A . 63 GLU OE2 1 1
19 29519 1 1 65 VAL C C 9.431 -1.367 0.255 1.00 . A A . 64 VAL C 1 1
19 29520 1 1 65 VAL CA C 9.398 -1.619 -1.254 1.00 . A A . 64 VAL CA 1 1
19 29521 1 1 65 VAL CB C 8.177 -1.000 -1.938 1.00 . A A . 64 VAL CB 1 1
19 29522 1 1 65 VAL CG1 C 7.796 0.329 -1.281 1.00 . A A . 64 VAL CG1 1 1
19 29523 1 1 65 VAL CG2 C 8.420 -0.821 -3.437 1.00 . A A . 64 VAL CG2 1 1
19 29524 1 1 65 VAL H H 8.576 -3.445 -1.826 1.00 . A A . 64 VAL H 1 1
19 29525 1 1 65 VAL HA H 10.292 -1.184 -1.702 1.00 . A A . 64 VAL HA 1 1
19 29526 1 1 65 VAL HB H 7.340 -1.687 -1.814 1.00 . A A . 64 VAL HB 1 1
19 29527 1 1 65 VAL HG11 H 6.912 0.186 -0.660 1.00 . A A . 64 VAL HG11 1 1
19 29528 1 1 65 VAL HG12 H 8.622 0.678 -0.662 1.00 . A A . 64 VAL HG12 1 1
19 29529 1 1 65 VAL HG13 H 7.583 1.067 -2.054 1.00 . A A . 64 VAL HG13 1 1
19 29530 1 1 65 VAL HG21 H 8.606 -1.793 -3.894 1.00 . A A . 64 VAL HG21 1 1
19 29531 1 1 65 VAL HG22 H 7.542 -0.366 -3.896 1.00 . A A . 64 VAL HG22 1 1
19 29532 1 1 65 VAL HG23 H 9.286 -0.176 -3.591 1.00 . A A . 64 VAL HG23 1 1
19 29533 1 1 65 VAL N N 9.436 -3.050 -1.503 1.00 . A A . 64 VAL N 1 1
19 29534 1 1 65 VAL O O 10.053 -0.411 0.715 1.00 . A A . 64 VAL O 1 1
19 29535 1 1 66 LYS C C 10.111 -2.229 3.002 1.00 . A A . 65 LYS C 1 1
19 29536 1 1 66 LYS CA C 8.695 -2.126 2.430 1.00 . A A . 65 LYS CA 1 1
19 29537 1 1 66 LYS CB C 7.721 -3.153 3.012 1.00 . A A . 65 LYS CB 1 1
19 29538 1 1 66 LYS CD C 7.297 -4.752 4.915 1.00 . A A . 65 LYS CD 1 1
19 29539 1 1 66 LYS CE C 5.895 -4.267 5.291 1.00 . A A . 65 LYS CE 1 1
19 29540 1 1 66 LYS CG C 8.160 -3.594 4.409 1.00 . A A . 65 LYS CG 1 1
19 29541 1 1 66 LYS H H 8.249 -3.016 0.600 1.00 . A A . 65 LYS H 1 1
19 29542 1 1 66 LYS HA H 8.299 -1.138 2.664 1.00 . A A . 65 LYS HA 1 1
19 29543 1 1 66 LYS HB2 H 6.720 -2.725 3.059 1.00 . A A . 65 LYS HB2 1 1
19 29544 1 1 66 LYS HB3 H 7.665 -4.020 2.353 1.00 . A A . 65 LYS HB3 1 1
19 29545 1 1 66 LYS HD2 H 7.225 -5.520 4.145 1.00 . A A . 65 LYS HD2 1 1
19 29546 1 1 66 LYS HD3 H 7.771 -5.213 5.782 1.00 . A A . 65 LYS HD3 1 1
19 29547 1 1 66 LYS HE2 H 5.873 -3.983 6.344 1.00 . A A . 65 LYS HE2 1 1
19 29548 1 1 66 LYS HE3 H 5.646 -3.375 4.716 1.00 . A A . 65 LYS HE3 1 1
19 29549 1 1 66 LYS HG2 H 9.206 -3.900 4.386 1.00 . A A . 65 LYS HG2 1 1
19 29550 1 1 66 LYS HG3 H 8.088 -2.754 5.099 1.00 . A A . 65 LYS HG3 1 1
19 29551 1 1 66 LYS HZ1 H 4.018 -5.061 5.439 1.00 . A A . 65 LYS HZ1 1 1
19 29552 1 1 66 LYS HZ2 H 4.782 -5.448 4.049 1.00 . A A . 65 LYS HZ2 1 1
19 29553 1 1 66 LYS HZ3 H 5.204 -6.184 5.444 1.00 . A A . 65 LYS HZ3 1 1
19 29554 1 1 66 LYS N N 8.752 -2.241 0.983 1.00 . A A . 65 LYS N 1 1
19 29555 1 1 66 LYS NZ N 4.894 -5.326 5.035 1.00 . A A . 65 LYS NZ 1 1
19 29556 1 1 66 LYS O O 10.544 -1.359 3.756 1.00 . A A . 65 LYS O 1 1
19 29557 1 1 67 ALA C C 13.005 -2.296 2.772 1.00 . A A . 66 ALA C 1 1
19 29558 1 1 67 ALA CA C 12.150 -3.526 3.085 1.00 . A A . 66 ALA CA 1 1
19 29559 1 1 67 ALA CB C 12.704 -4.799 2.441 1.00 . A A . 66 ALA CB 1 1
19 29560 1 1 67 ALA H H 10.433 -4.001 2.006 1.00 . A A . 66 ALA H 1 1
19 29561 1 1 67 ALA HA H 12.112 -3.667 4.165 1.00 . A A . 66 ALA HA 1 1
19 29562 1 1 67 ALA HB1 H 12.404 -5.665 3.032 1.00 . A A . 66 ALA HB1 1 1
19 29563 1 1 67 ALA HB2 H 12.310 -4.895 1.430 1.00 . A A . 66 ALA HB2 1 1
19 29564 1 1 67 ALA HB3 H 13.792 -4.744 2.404 1.00 . A A . 66 ALA HB3 1 1
19 29565 1 1 67 ALA N N 10.793 -3.299 2.620 1.00 . A A . 66 ALA N 1 1
19 29566 1 1 67 ALA O O 13.916 -1.961 3.527 1.00 . A A . 66 ALA O 1 1
19 29567 1 1 68 ILE C C 13.167 0.654 2.246 1.00 . A A . 67 ILE C 1 1
19 29568 1 1 68 ILE CA C 13.406 -0.471 1.237 1.00 . A A . 67 ILE CA 1 1
19 29569 1 1 68 ILE CB C 13.034 -0.097 -0.199 1.00 . A A . 67 ILE CB 1 1
19 29570 1 1 68 ILE CD1 C 12.813 -1.097 -2.504 1.00 . A A . 67 ILE CD1 1 1
19 29571 1 1 68 ILE CG1 C 13.606 -1.108 -1.195 1.00 . A A . 67 ILE CG1 1 1
19 29572 1 1 68 ILE CG2 C 13.467 1.334 -0.523 1.00 . A A . 67 ILE CG2 1 1
19 29573 1 1 68 ILE H H 11.937 -1.936 1.050 1.00 . A A . 67 ILE H 1 1
19 29574 1 1 68 ILE HA H 14.467 -0.719 1.240 1.00 . A A . 67 ILE HA 1 1
19 29575 1 1 68 ILE HB H 11.948 -0.133 -0.291 1.00 . A A . 67 ILE HB 1 1
19 29576 1 1 68 ILE HD11 H 11.998 -0.377 -2.429 1.00 . A A . 67 ILE HD11 1 1
19 29577 1 1 68 ILE HD12 H 13.472 -0.816 -3.325 1.00 . A A . 67 ILE HD12 1 1
19 29578 1 1 68 ILE HD13 H 12.405 -2.091 -2.689 1.00 . A A . 67 ILE HD13 1 1
19 29579 1 1 68 ILE HG12 H 14.651 -0.874 -1.397 1.00 . A A . 67 ILE HG12 1 1
19 29580 1 1 68 ILE HG13 H 13.581 -2.107 -0.759 1.00 . A A . 67 ILE HG13 1 1
19 29581 1 1 68 ILE HG21 H 14.440 1.530 -0.073 1.00 . A A . 67 ILE HG21 1 1
19 29582 1 1 68 ILE HG22 H 13.536 1.457 -1.604 1.00 . A A . 67 ILE HG22 1 1
19 29583 1 1 68 ILE HG23 H 12.734 2.035 -0.124 1.00 . A A . 67 ILE HG23 1 1
19 29584 1 1 68 ILE N N 12.680 -1.657 1.658 1.00 . A A . 67 ILE N 1 1
19 29585 1 1 68 ILE O O 14.117 1.253 2.749 1.00 . A A . 67 ILE O 1 1
19 29586 1 1 69 VAL C C 11.942 1.532 4.864 1.00 . A A . 68 VAL C 1 1
19 29587 1 1 69 VAL CA C 11.519 1.948 3.454 1.00 . A A . 68 VAL CA 1 1
19 29588 1 1 69 VAL CB C 10.022 2.241 3.341 1.00 . A A . 68 VAL CB 1 1
19 29589 1 1 69 VAL CG1 C 9.560 2.179 1.883 1.00 . A A . 68 VAL CG1 1 1
19 29590 1 1 69 VAL CG2 C 9.208 1.284 4.215 1.00 . A A . 68 VAL CG2 1 1
19 29591 1 1 69 VAL H H 11.128 0.414 2.100 1.00 . A A . 68 VAL H 1 1
19 29592 1 1 69 VAL HA H 12.062 2.852 3.177 1.00 . A A . 68 VAL HA 1 1
19 29593 1 1 69 VAL HB H 9.850 3.254 3.704 1.00 . A A . 68 VAL HB 1 1
19 29594 1 1 69 VAL HG11 H 8.925 1.305 1.740 1.00 . A A . 68 VAL HG11 1 1
19 29595 1 1 69 VAL HG12 H 8.996 3.080 1.643 1.00 . A A . 68 VAL HG12 1 1
19 29596 1 1 69 VAL HG13 H 10.429 2.109 1.229 1.00 . A A . 68 VAL HG13 1 1
19 29597 1 1 69 VAL HG21 H 8.195 1.668 4.328 1.00 . A A . 68 VAL HG21 1 1
19 29598 1 1 69 VAL HG22 H 9.174 0.302 3.743 1.00 . A A . 68 VAL HG22 1 1
19 29599 1 1 69 VAL HG23 H 9.677 1.200 5.195 1.00 . A A . 68 VAL HG23 1 1
19 29600 1 1 69 VAL N N 11.894 0.906 2.513 1.00 . A A . 68 VAL N 1 1
19 29601 1 1 69 VAL O O 12.341 2.372 5.670 1.00 . A A . 68 VAL O 1 1
19 29602 1 1 70 PHE C C 13.711 -0.578 6.493 1.00 . A A . 69 PHE C 1 1
19 29603 1 1 70 PHE CA C 12.208 -0.301 6.419 1.00 . A A . 69 PHE CA 1 1
19 29604 1 1 70 PHE CB C 11.450 -1.619 6.588 1.00 . A A . 69 PHE CB 1 1
19 29605 1 1 70 PHE CD1 C 9.008 -1.088 6.428 1.00 . A A . 69 PHE CD1 1 1
19 29606 1 1 70 PHE CD2 C 9.874 -1.697 8.533 1.00 . A A . 69 PHE CD2 1 1
19 29607 1 1 70 PHE CE1 C 7.717 -0.943 7.001 1.00 . A A . 69 PHE CE1 1 1
19 29608 1 1 70 PHE CE2 C 8.583 -1.551 9.105 1.00 . A A . 69 PHE CE2 1 1
19 29609 1 1 70 PHE CG C 10.059 -1.462 7.206 1.00 . A A . 69 PHE CG 1 1
19 29610 1 1 70 PHE CZ C 7.532 -1.177 8.327 1.00 . A A . 69 PHE CZ 1 1
19 29611 1 1 70 PHE H H 11.516 -0.440 4.459 1.00 . A A . 69 PHE H 1 1
19 29612 1 1 70 PHE HA H 11.941 0.447 7.166 1.00 . A A . 69 PHE HA 1 1
19 29613 1 1 70 PHE HB2 H 11.352 -2.098 5.614 1.00 . A A . 69 PHE HB2 1 1
19 29614 1 1 70 PHE HB3 H 12.041 -2.288 7.214 1.00 . A A . 69 PHE HB3 1 1
19 29615 1 1 70 PHE HD1 H 9.157 -0.900 5.364 1.00 . A A . 69 PHE HD1 1 1
19 29616 1 1 70 PHE HD2 H 10.716 -1.996 9.156 1.00 . A A . 69 PHE HD2 1 1
19 29617 1 1 70 PHE HE1 H 6.875 -0.643 6.377 1.00 . A A . 69 PHE HE1 1 1
19 29618 1 1 70 PHE HE2 H 8.434 -1.739 10.169 1.00 . A A . 69 PHE HE2 1 1
19 29619 1 1 70 PHE HZ H 6.540 -1.065 8.767 1.00 . A A . 69 PHE HZ 1 1
19 29620 1 1 70 PHE N N 11.841 0.236 5.120 1.00 . A A . 69 PHE N 1 1
19 29621 1 1 70 PHE O O 14.189 -1.178 7.455 1.00 . A A . 69 PHE O 1 1
19 29622 1 1 71 GLN C C 16.540 0.430 6.546 1.00 . A A . 70 GLN C 1 1
19 29623 1 1 71 GLN CA C 15.854 -0.318 5.402 1.00 . A A . 70 GLN CA 1 1
19 29624 1 1 71 GLN CB C 16.407 0.127 4.046 1.00 . A A . 70 GLN CB 1 1
19 29625 1 1 71 GLN CD C 17.177 2.086 2.658 1.00 . A A . 70 GLN CD 1 1
19 29626 1 1 71 GLN CG C 16.592 1.645 4.001 1.00 . A A . 70 GLN CG 1 1
19 29627 1 1 71 GLN H H 14.019 0.360 4.687 1.00 . A A . 70 GLN H 1 1
19 29628 1 1 71 GLN HA H 16.009 -1.391 5.516 1.00 . A A . 70 GLN HA 1 1
19 29629 1 1 71 GLN HB2 H 17.361 -0.365 3.860 1.00 . A A . 70 GLN HB2 1 1
19 29630 1 1 71 GLN HB3 H 15.728 -0.184 3.252 1.00 . A A . 70 GLN HB3 1 1
19 29631 1 1 71 GLN HE21 H 15.310 2.023 1.877 1.00 . A A . 70 GLN HE21 1 1
19 29632 1 1 71 GLN HE22 H 16.558 2.497 0.774 1.00 . A A . 70 GLN HE22 1 1
19 29633 1 1 71 GLN HG2 H 15.633 2.137 4.163 1.00 . A A . 70 GLN HG2 1 1
19 29634 1 1 71 GLN HG3 H 17.252 1.958 4.810 1.00 . A A . 70 GLN HG3 1 1
19 29635 1 1 71 GLN N N 14.415 -0.127 5.465 1.00 . A A . 70 GLN N 1 1
19 29636 1 1 71 GLN NE2 N 16.273 2.212 1.690 1.00 . A A . 70 GLN NE2 1 1
19 29637 1 1 71 GLN O O 15.873 0.973 7.426 1.00 . A A . 70 GLN O 1 1
19 29638 1 1 71 GLN OE1 O 18.369 2.298 2.510 1.00 . A A . 70 GLN OE1 1 1
19 29639 1 1 72 ASP C C 19.356 2.316 6.900 1.00 . A A . 71 ASP C 1 1
19 29640 1 1 72 ASP CA C 18.648 1.109 7.519 1.00 . A A . 71 ASP CA 1 1
19 29641 1 1 72 ASP CB C 19.716 0.179 8.096 1.00 . A A . 71 ASP CB 1 1
19 29642 1 1 72 ASP CG C 20.858 0.882 8.831 1.00 . A A . 71 ASP CG 1 1
19 29643 1 1 72 ASP H H 18.399 -0.007 5.778 1.00 . A A . 71 ASP H 1 1
19 29644 1 1 72 ASP HA H 17.930 1.397 8.287 1.00 . A A . 71 ASP HA 1 1
19 29645 1 1 72 ASP HB2 H 19.236 -0.518 8.784 1.00 . A A . 71 ASP HB2 1 1
19 29646 1 1 72 ASP HB3 H 20.137 -0.414 7.284 1.00 . A A . 71 ASP HB3 1 1
19 29647 1 1 72 ASP N N 17.864 0.436 6.497 1.00 . A A . 71 ASP N 1 1
19 29648 1 1 72 ASP O O 19.720 2.291 5.725 1.00 . A A . 71 ASP O 1 1
19 29649 1 1 72 ASP OD1 O 21.738 1.424 8.127 1.00 . A A . 71 ASP OD1 1 1
19 29650 1 1 72 ASP OD2 O 20.826 0.863 10.081 1.00 . A A . 71 ASP OD2 1 1
19 29651 1 1 73 GLY C C 19.173 5.673 7.019 1.00 . A A . 72 GLY C 1 1
19 29652 1 1 73 GLY CA C 20.190 4.557 7.265 1.00 . A A . 72 GLY CA 1 1
19 29653 1 1 73 GLY H H 19.232 3.355 8.672 1.00 . A A . 72 GLY H 1 1
19 29654 1 1 73 GLY HA2 H 20.917 4.880 8.010 1.00 . A A . 72 GLY HA2 1 1
19 29655 1 1 73 GLY HA3 H 20.743 4.354 6.348 1.00 . A A . 72 GLY HA3 1 1
19 29656 1 1 73 GLY N N 19.531 3.343 7.718 1.00 . A A . 72 GLY N 1 1
19 29657 1 1 73 GLY O O 17.991 5.520 7.323 1.00 . A A . 72 GLY O 1 1
19 29658 1 1 74 PRO C C 17.964 7.680 4.933 1.00 . A A . 73 PRO C 1 1
19 29659 1 1 74 PRO CA C 18.833 7.943 6.165 1.00 . A A . 73 PRO CA 1 1
19 29660 1 1 74 PRO CB C 19.791 9.109 5.978 1.00 . A A . 73 PRO CB 1 1
19 29661 1 1 74 PRO CD C 21.078 7.018 6.082 1.00 . A A . 73 PRO CD 1 1
19 29662 1 1 74 PRO CG C 21.153 8.490 5.711 1.00 . A A . 73 PRO CG 1 1
19 29663 1 1 74 PRO HA H 18.197 8.103 6.919 1.00 . A A . 73 PRO HA 1 1
19 29664 1 1 74 PRO HB2 H 19.479 9.741 5.147 1.00 . A A . 73 PRO HB2 1 1
19 29665 1 1 74 PRO HB3 H 19.816 9.740 6.866 1.00 . A A . 73 PRO HB3 1 1
19 29666 1 1 74 PRO HD2 H 21.367 6.383 5.245 1.00 . A A . 73 PRO HD2 1 1
19 29667 1 1 74 PRO HD3 H 21.750 6.783 6.907 1.00 . A A . 73 PRO HD3 1 1
19 29668 1 1 74 PRO HG2 H 21.426 8.606 4.662 1.00 . A A . 73 PRO HG2 1 1
19 29669 1 1 74 PRO HG3 H 21.922 8.993 6.297 1.00 . A A . 73 PRO HG3 1 1
19 29670 1 1 74 PRO N N 19.684 6.801 6.456 1.00 . A A . 73 PRO N 1 1
19 29671 1 1 74 PRO O O 17.120 8.501 4.578 1.00 . A A . 73 PRO O 1 1
19 29672 1 1 75 GLY C C 16.089 5.563 3.511 1.00 . A A . 74 GLY C 1 1
19 29673 1 1 75 GLY CA C 17.450 6.150 3.132 1.00 . A A . 74 GLY CA 1 1
19 29674 1 1 75 GLY H H 18.889 5.869 4.611 1.00 . A A . 74 GLY H 1 1
19 29675 1 1 75 GLY HA2 H 17.309 7.020 2.491 1.00 . A A . 74 GLY HA2 1 1
19 29676 1 1 75 GLY HA3 H 18.018 5.419 2.557 1.00 . A A . 74 GLY HA3 1 1
19 29677 1 1 75 GLY N N 18.201 6.532 4.316 1.00 . A A . 74 GLY N 1 1
19 29678 1 1 75 GLY O O 15.172 5.531 2.692 1.00 . A A . 74 GLY O 1 1
19 29679 1 1 76 SER C C 13.666 5.588 5.297 1.00 . A A . 75 SER C 1 1
19 29680 1 1 76 SER CA C 14.767 4.527 5.252 1.00 . A A . 75 SER CA 1 1
19 29681 1 1 76 SER CB C 14.970 3.912 6.639 1.00 . A A . 75 SER CB 1 1
19 29682 1 1 76 SER H H 16.751 5.141 5.414 1.00 . A A . 75 SER H 1 1
19 29683 1 1 76 SER HA H 14.513 3.741 4.541 1.00 . A A . 75 SER HA 1 1
19 29684 1 1 76 SER HB2 H 13.999 3.701 7.087 1.00 . A A . 75 SER HB2 1 1
19 29685 1 1 76 SER HB3 H 15.489 2.960 6.540 1.00 . A A . 75 SER HB3 1 1
19 29686 1 1 76 SER HG H 15.464 4.597 8.453 1.00 . A A . 75 SER HG 1 1
19 29687 1 1 76 SER N N 16.001 5.112 4.754 1.00 . A A . 75 SER N 1 1
19 29688 1 1 76 SER O O 13.937 6.758 5.562 1.00 . A A . 75 SER O 1 1
19 29689 1 1 76 SER OG O 15.712 4.771 7.500 1.00 . A A . 75 SER OG 1 1
19 29690 1 1 77 HIS C C 10.316 5.602 6.127 1.00 . A A . 76 HIS C 1 1
19 29691 1 1 77 HIS CA C 11.303 6.038 5.043 1.00 . A A . 76 HIS CA 1 1
19 29692 1 1 77 HIS CB C 10.664 6.114 3.655 1.00 . A A . 76 HIS CB 1 1
19 29693 1 1 77 HIS CD2 C 11.800 4.814 1.692 1.00 . A A . 76 HIS CD2 1 1
19 29694 1 1 77 HIS CE1 C 13.262 6.335 1.116 1.00 . A A . 76 HIS CE1 1 1
19 29695 1 1 77 HIS CG C 11.632 5.886 2.519 1.00 . A A . 76 HIS CG 1 1
19 29696 1 1 77 HIS H H 12.235 4.188 4.821 1.00 . A A . 76 HIS H 1 1
19 29697 1 1 77 HIS HA H 11.685 7.029 5.288 1.00 . A A . 76 HIS HA 1 1
19 29698 1 1 77 HIS HB2 H 9.866 5.374 3.593 1.00 . A A . 76 HIS HB2 1 1
19 29699 1 1 77 HIS HB3 H 10.201 7.093 3.533 1.00 . A A . 76 HIS HB3 1 1
19 29700 1 1 77 HIS HD1 H 12.700 7.728 2.547 1.00 . A A . 76 HIS HD1 1 1
19 29701 1 1 77 HIS HD2 H 11.222 3.890 1.723 1.00 . A A . 76 HIS HD2 1 1
19 29702 1 1 77 HIS HE1 H 14.073 6.839 0.590 1.00 . A A . 76 HIS HE1 1 1
19 29703 1 1 77 HIS N N 12.447 5.141 5.035 1.00 . A A . 76 HIS N 1 1
19 29704 1 1 77 HIS ND1 N 12.569 6.828 2.131 1.00 . A A . 76 HIS ND1 1 1
19 29705 1 1 77 HIS NE2 N 12.784 5.087 0.845 1.00 . A A . 76 HIS NE2 1 1
19 29706 1 1 77 HIS O O 9.481 4.729 5.897 1.00 . A A . 76 HIS O 1 1
19 29707 1 1 78 PRO C C 8.184 6.529 8.232 1.00 . A A . 77 PRO C 1 1
19 29708 1 1 78 PRO CA C 9.578 5.934 8.438 1.00 . A A . 77 PRO CA 1 1
19 29709 1 1 78 PRO CB C 10.290 6.498 9.658 1.00 . A A . 77 PRO CB 1 1
19 29710 1 1 78 PRO CD C 11.426 7.286 7.626 1.00 . A A . 77 PRO CD 1 1
19 29711 1 1 78 PRO CG C 11.295 7.506 9.125 1.00 . A A . 77 PRO CG 1 1
19 29712 1 1 78 PRO HA H 9.446 4.946 8.510 1.00 . A A . 77 PRO HA 1 1
19 29713 1 1 78 PRO HB2 H 9.583 6.974 10.337 1.00 . A A . 77 PRO HB2 1 1
19 29714 1 1 78 PRO HB3 H 10.789 5.708 10.219 1.00 . A A . 77 PRO HB3 1 1
19 29715 1 1 78 PRO HD2 H 11.220 8.201 7.072 1.00 . A A . 77 PRO HD2 1 1
19 29716 1 1 78 PRO HD3 H 12.435 6.972 7.359 1.00 . A A . 77 PRO HD3 1 1
19 29717 1 1 78 PRO HG2 H 10.964 8.523 9.333 1.00 . A A . 77 PRO HG2 1 1
19 29718 1 1 78 PRO HG3 H 12.260 7.378 9.615 1.00 . A A . 77 PRO HG3 1 1
19 29719 1 1 78 PRO N N 10.449 6.246 7.317 1.00 . A A . 77 PRO N 1 1
19 29720 1 1 78 PRO O O 7.255 6.215 8.975 1.00 . A A . 77 PRO O 1 1
19 29721 1 1 79 ASP C C 5.957 7.063 6.073 1.00 . A A . 78 ASP C 1 1
19 29722 1 1 79 ASP CA C 6.815 8.018 6.905 1.00 . A A . 78 ASP CA 1 1
19 29723 1 1 79 ASP CB C 7.031 9.293 6.089 1.00 . A A . 78 ASP CB 1 1
19 29724 1 1 79 ASP CG C 6.067 10.437 6.409 1.00 . A A . 78 ASP CG 1 1
19 29725 1 1 79 ASP H H 8.841 7.626 6.619 1.00 . A A . 78 ASP H 1 1
19 29726 1 1 79 ASP HA H 6.365 8.249 7.870 1.00 . A A . 78 ASP HA 1 1
19 29727 1 1 79 ASP HB2 H 8.051 9.642 6.250 1.00 . A A . 78 ASP HB2 1 1
19 29728 1 1 79 ASP HB3 H 6.943 9.048 5.030 1.00 . A A . 78 ASP HB3 1 1
19 29729 1 1 79 ASP N N 8.081 7.376 7.219 1.00 . A A . 78 ASP N 1 1
19 29730 1 1 79 ASP O O 4.737 7.030 6.221 1.00 . A A . 78 ASP O 1 1
19 29731 1 1 79 ASP OD1 O 5.980 10.788 7.605 1.00 . A A . 78 ASP OD1 1 1
19 29732 1 1 79 ASP OD2 O 5.439 10.935 5.449 1.00 . A A . 78 ASP OD2 1 1
19 29733 1 1 80 GLN C C 5.807 4.008 5.068 1.00 . A A . 79 GLN C 1 1
19 29734 1 1 80 GLN CA C 5.944 5.357 4.358 1.00 . A A . 79 GLN CA 1 1
19 29735 1 1 80 GLN CB C 6.669 5.202 3.020 1.00 . A A . 79 GLN CB 1 1
19 29736 1 1 80 GLN CD C 7.974 6.492 1.290 1.00 . A A . 79 GLN CD 1 1
19 29737 1 1 80 GLN CG C 6.864 6.559 2.342 1.00 . A A . 79 GLN CG 1 1
19 29738 1 1 80 GLN H H 7.622 6.343 5.100 1.00 . A A . 79 GLN H 1 1
19 29739 1 1 80 GLN HA H 4.956 5.784 4.182 1.00 . A A . 79 GLN HA 1 1
19 29740 1 1 80 GLN HB2 H 7.637 4.728 3.180 1.00 . A A . 79 GLN HB2 1 1
19 29741 1 1 80 GLN HB3 H 6.096 4.544 2.366 1.00 . A A . 79 GLN HB3 1 1
19 29742 1 1 80 GLN HE21 H 8.699 8.239 2.011 1.00 . A A . 79 GLN HE21 1 1
19 29743 1 1 80 GLN HE22 H 9.582 7.562 0.684 1.00 . A A . 79 GLN HE22 1 1
19 29744 1 1 80 GLN HG2 H 5.932 6.873 1.873 1.00 . A A . 79 GLN HG2 1 1
19 29745 1 1 80 GLN HG3 H 7.114 7.311 3.091 1.00 . A A . 79 GLN HG3 1 1
19 29746 1 1 80 GLN N N 6.629 6.310 5.215 1.00 . A A . 79 GLN N 1 1
19 29747 1 1 80 GLN NE2 N 8.822 7.516 1.332 1.00 . A A . 79 GLN NE2 1 1
19 29748 1 1 80 GLN O O 5.003 3.169 4.665 1.00 . A A . 79 GLN O 1 1
19 29749 1 1 80 GLN OE1 O 8.054 5.571 0.493 1.00 . A A . 79 GLN OE1 1 1
19 29750 1 1 81 GLN C C 5.146 2.235 7.245 1.00 . A A . 80 GLN C 1 1
19 29751 1 1 81 GLN CA C 6.585 2.608 6.881 1.00 . A A . 80 GLN CA 1 1
19 29752 1 1 81 GLN CB C 7.454 2.729 8.134 1.00 . A A . 80 GLN CB 1 1
19 29753 1 1 81 GLN CD C 9.583 1.721 9.034 1.00 . A A . 80 GLN CD 1 1
19 29754 1 1 81 GLN CG C 8.911 2.378 7.827 1.00 . A A . 80 GLN CG 1 1
19 29755 1 1 81 GLN H H 7.258 4.528 6.433 1.00 . A A . 80 GLN H 1 1
19 29756 1 1 81 GLN HA H 7.009 1.849 6.223 1.00 . A A . 80 GLN HA 1 1
19 29757 1 1 81 GLN HB2 H 7.396 3.745 8.525 1.00 . A A . 80 GLN HB2 1 1
19 29758 1 1 81 GLN HB3 H 7.072 2.066 8.911 1.00 . A A . 80 GLN HB3 1 1
19 29759 1 1 81 GLN HE21 H 11.223 2.853 8.678 1.00 . A A . 80 GLN HE21 1 1
19 29760 1 1 81 GLN HE22 H 11.340 1.787 10.038 1.00 . A A . 80 GLN HE22 1 1
19 29761 1 1 81 GLN HG2 H 8.953 1.703 6.971 1.00 . A A . 80 GLN HG2 1 1
19 29762 1 1 81 GLN HG3 H 9.456 3.280 7.549 1.00 . A A . 80 GLN HG3 1 1
19 29763 1 1 81 GLN N N 6.606 3.841 6.112 1.00 . A A . 80 GLN N 1 1
19 29764 1 1 81 GLN NE2 N 10.817 2.156 9.269 1.00 . A A . 80 GLN NE2 1 1
19 29765 1 1 81 GLN O O 4.733 1.091 7.063 1.00 . A A . 80 GLN O 1 1
19 29766 1 1 81 GLN OE1 O 9.018 0.875 9.708 1.00 . A A . 80 GLN OE1 1 1
19 29767 1 1 82 PRO C C 2.110 2.956 6.931 1.00 . A A . 81 PRO C 1 1
19 29768 1 1 82 PRO CA C 3.021 3.037 8.158 1.00 . A A . 81 PRO CA 1 1
19 29769 1 1 82 PRO CB C 2.687 4.208 9.069 1.00 . A A . 81 PRO CB 1 1
19 29770 1 1 82 PRO CD C 4.860 4.616 7.997 1.00 . A A . 81 PRO CD 1 1
19 29771 1 1 82 PRO CG C 3.736 5.270 8.784 1.00 . A A . 81 PRO CG 1 1
19 29772 1 1 82 PRO HA H 2.923 2.161 8.630 1.00 . A A . 81 PRO HA 1 1
19 29773 1 1 82 PRO HB2 H 1.684 4.586 8.868 1.00 . A A . 81 PRO HB2 1 1
19 29774 1 1 82 PRO HB3 H 2.710 3.907 10.116 1.00 . A A . 81 PRO HB3 1 1
19 29775 1 1 82 PRO HD2 H 5.041 5.136 7.057 1.00 . A A . 81 PRO HD2 1 1
19 29776 1 1 82 PRO HD3 H 5.796 4.632 8.555 1.00 . A A . 81 PRO HD3 1 1
19 29777 1 1 82 PRO HG2 H 3.302 6.093 8.217 1.00 . A A . 81 PRO HG2 1 1
19 29778 1 1 82 PRO HG3 H 4.116 5.690 9.715 1.00 . A A . 81 PRO HG3 1 1
19 29779 1 1 82 PRO N N 4.404 3.248 7.767 1.00 . A A . 81 PRO N 1 1
19 29780 1 1 82 PRO O O 1.033 2.365 6.991 1.00 . A A . 81 PRO O 1 1
19 29781 1 1 83 TYR C C 1.898 2.200 3.913 1.00 . A A . 82 TYR C 1 1
19 29782 1 1 83 TYR CA C 1.817 3.560 4.608 1.00 . A A . 82 TYR CA 1 1
19 29783 1 1 83 TYR CB C 2.473 4.616 3.714 1.00 . A A . 82 TYR CB 1 1
19 29784 1 1 83 TYR CD1 C 2.396 6.495 5.393 1.00 . A A . 82 TYR CD1 1 1
19 29785 1 1 83 TYR CD2 C 1.593 6.918 3.182 1.00 . A A . 82 TYR CD2 1 1
19 29786 1 1 83 TYR CE1 C 2.086 7.852 5.765 1.00 . A A . 82 TYR CE1 1 1
19 29787 1 1 83 TYR CE2 C 1.283 8.274 3.554 1.00 . A A . 82 TYR CE2 1 1
19 29788 1 1 83 TYR CG C 2.143 6.057 4.109 1.00 . A A . 82 TYR CG 1 1
19 29789 1 1 83 TYR CZ C 1.545 8.674 4.827 1.00 . A A . 82 TYR CZ 1 1
19 29790 1 1 83 TYR H H 3.453 4.036 5.806 1.00 . A A . 82 TYR H 1 1
19 29791 1 1 83 TYR HA H 0.777 3.775 4.851 1.00 . A A . 82 TYR HA 1 1
19 29792 1 1 83 TYR HB2 H 3.554 4.480 3.743 1.00 . A A . 82 TYR HB2 1 1
19 29793 1 1 83 TYR HB3 H 2.157 4.451 2.684 1.00 . A A . 82 TYR HB3 1 1
19 29794 1 1 83 TYR HD1 H 2.830 5.815 6.126 1.00 . A A . 82 TYR HD1 1 1
19 29795 1 1 83 TYR HD2 H 1.393 6.571 2.168 1.00 . A A . 82 TYR HD2 1 1
19 29796 1 1 83 TYR HE1 H 2.281 8.211 6.775 1.00 . A A . 82 TYR HE1 1 1
19 29797 1 1 83 TYR HE2 H 0.848 8.964 2.831 1.00 . A A . 82 TYR HE2 1 1
19 29798 1 1 83 TYR HH H 1.854 10.253 5.918 1.00 . A A . 82 TYR HH 1 1
19 29799 1 1 83 TYR N N 2.576 3.558 5.847 1.00 . A A . 82 TYR N 1 1
19 29800 1 1 83 TYR O O 0.876 1.639 3.519 1.00 . A A . 82 TYR O 1 1
19 29801 1 1 83 TYR OH O 1.252 9.955 5.178 1.00 . A A . 82 TYR OH 1 1
19 29802 1 1 84 ILE C C 2.822 -0.692 4.046 1.00 . A A . 83 ILE C 1 1
19 29803 1 1 84 ILE CA C 3.348 0.425 3.142 1.00 . A A . 83 ILE CA 1 1
19 29804 1 1 84 ILE CB C 4.823 0.267 2.765 1.00 . A A . 83 ILE CB 1 1
19 29805 1 1 84 ILE CD1 C 4.074 -1.174 0.836 1.00 . A A . 83 ILE CD1 1 1
19 29806 1 1 84 ILE CG1 C 5.057 -1.037 2.000 1.00 . A A . 83 ILE CG1 1 1
19 29807 1 1 84 ILE CG2 C 5.719 0.376 4.000 1.00 . A A . 83 ILE CG2 1 1
19 29808 1 1 84 ILE H H 3.947 2.172 4.106 1.00 . A A . 83 ILE H 1 1
19 29809 1 1 84 ILE HA H 2.776 0.417 2.214 1.00 . A A . 83 ILE HA 1 1
19 29810 1 1 84 ILE HB H 5.094 1.085 2.098 1.00 . A A . 83 ILE HB 1 1
19 29811 1 1 84 ILE HD11 H 3.698 -0.189 0.560 1.00 . A A . 83 ILE HD11 1 1
19 29812 1 1 84 ILE HD12 H 4.582 -1.621 -0.018 1.00 . A A . 83 ILE HD12 1 1
19 29813 1 1 84 ILE HD13 H 3.241 -1.810 1.136 1.00 . A A . 83 ILE HD13 1 1
19 29814 1 1 84 ILE HG12 H 6.079 -1.063 1.623 1.00 . A A . 83 ILE HG12 1 1
19 29815 1 1 84 ILE HG13 H 4.945 -1.885 2.677 1.00 . A A . 83 ILE HG13 1 1
19 29816 1 1 84 ILE HG21 H 6.138 1.381 4.058 1.00 . A A . 83 ILE HG21 1 1
19 29817 1 1 84 ILE HG22 H 5.130 0.176 4.895 1.00 . A A . 83 ILE HG22 1 1
19 29818 1 1 84 ILE HG23 H 6.528 -0.351 3.928 1.00 . A A . 83 ILE HG23 1 1
19 29819 1 1 84 ILE N N 3.121 1.709 3.783 1.00 . A A . 83 ILE N 1 1
19 29820 1 1 84 ILE O O 2.310 -1.699 3.560 1.00 . A A . 83 ILE O 1 1
19 29821 1 1 85 THR C C 1.045 -1.811 6.073 1.00 . A A . 84 THR C 1 1
19 29822 1 1 85 THR CA C 2.511 -1.450 6.322 1.00 . A A . 84 THR CA 1 1
19 29823 1 1 85 THR CB C 2.768 -0.877 7.717 1.00 . A A . 84 THR CB 1 1
19 29824 1 1 85 THR CG2 C 2.055 -1.669 8.815 1.00 . A A . 84 THR CG2 1 1
19 29825 1 1 85 THR H H 3.383 0.347 5.732 1.00 . A A . 84 THR H 1 1
19 29826 1 1 85 THR HA H 3.092 -2.363 6.191 1.00 . A A . 84 THR HA 1 1
19 29827 1 1 85 THR HB H 2.498 0.178 7.760 1.00 . A A . 84 THR HB 1 1
19 29828 1 1 85 THR HG1 H 4.709 -0.545 7.361 1.00 . A A . 84 THR HG1 1 1
19 29829 1 1 85 THR HG21 H 1.333 -1.025 9.317 1.00 . A A . 84 THR HG21 1 1
19 29830 1 1 85 THR HG22 H 1.537 -2.519 8.372 1.00 . A A . 84 THR HG22 1 1
19 29831 1 1 85 THR HG23 H 2.787 -2.027 9.539 1.00 . A A . 84 THR HG23 1 1
19 29832 1 1 85 THR N N 2.966 -0.475 5.345 1.00 . A A . 84 THR N 1 1
19 29833 1 1 85 THR O O 0.668 -2.979 6.148 1.00 . A A . 84 THR O 1 1
19 29834 1 1 85 THR OG1 O 4.151 -1.132 7.948 1.00 . A A . 84 THR OG1 1 1
19 29835 1 1 86 VAL C C -1.329 -1.818 4.253 1.00 . A A . 85 VAL C 1 1
19 29836 1 1 86 VAL CA C -1.158 -0.979 5.521 1.00 . A A . 85 VAL CA 1 1
19 29837 1 1 86 VAL CB C -1.866 0.375 5.442 1.00 . A A . 85 VAL CB 1 1
19 29838 1 1 86 VAL CG1 C -3.264 0.228 4.838 1.00 . A A . 85 VAL CG1 1 1
19 29839 1 1 86 VAL CG2 C -1.929 1.042 6.817 1.00 . A A . 85 VAL CG2 1 1
19 29840 1 1 86 VAL H H 0.573 0.162 5.722 1.00 . A A . 85 VAL H 1 1
19 29841 1 1 86 VAL HA H -1.575 -1.529 6.364 1.00 . A A . 85 VAL HA 1 1
19 29842 1 1 86 VAL HB H -1.283 1.020 4.784 1.00 . A A . 85 VAL HB 1 1
19 29843 1 1 86 VAL HG11 H -3.884 1.068 5.151 1.00 . A A . 85 VAL HG11 1 1
19 29844 1 1 86 VAL HG12 H -3.191 0.216 3.750 1.00 . A A . 85 VAL HG12 1 1
19 29845 1 1 86 VAL HG13 H -3.712 -0.703 5.183 1.00 . A A . 85 VAL HG13 1 1
19 29846 1 1 86 VAL HG21 H -1.810 2.119 6.705 1.00 . A A . 85 VAL HG21 1 1
19 29847 1 1 86 VAL HG22 H -2.893 0.829 7.280 1.00 . A A . 85 VAL HG22 1 1
19 29848 1 1 86 VAL HG23 H -1.130 0.652 7.447 1.00 . A A . 85 VAL HG23 1 1
19 29849 1 1 86 VAL N N 0.258 -0.785 5.781 1.00 . A A . 85 VAL N 1 1
19 29850 1 1 86 VAL O O -2.154 -2.730 4.214 1.00 . A A . 85 VAL O 1 1
19 29851 1 1 87 TRP C C -0.473 -3.688 2.274 1.00 . A A . 86 TRP C 1 1
19 29852 1 1 87 TRP CA C -0.589 -2.191 1.981 1.00 . A A . 86 TRP CA 1 1
19 29853 1 1 87 TRP CB C 0.491 -1.685 1.022 1.00 . A A . 86 TRP CB 1 1
19 29854 1 1 87 TRP CD1 C -0.077 0.780 0.511 1.00 . A A . 86 TRP CD1 1 1
19 29855 1 1 87 TRP CD2 C -0.324 -0.555 -1.240 1.00 . A A . 86 TRP CD2 1 1
19 29856 1 1 87 TRP CE2 C -0.656 0.722 -1.645 1.00 . A A . 86 TRP CE2 1 1
19 29857 1 1 87 TRP CE3 C -0.377 -1.643 -2.129 1.00 . A A . 86 TRP CE3 1 1
19 29858 1 1 87 TRP CG C 0.049 -0.505 0.154 1.00 . A A . 86 TRP CG 1 1
19 29859 1 1 87 TRP CH2 C -1.127 -0.038 -3.850 1.00 . A A . 86 TRP CH2 1 1
19 29860 1 1 87 TRP CZ2 C -1.066 1.030 -2.947 1.00 . A A . 86 TRP CZ2 1 1
19 29861 1 1 87 TRP CZ3 C -0.789 -1.318 -3.427 1.00 . A A . 86 TRP CZ3 1 1
19 29862 1 1 87 TRP H H 0.133 -0.738 3.287 1.00 . A A . 86 TRP H 1 1
19 29863 1 1 87 TRP HA H -1.551 -1.975 1.517 1.00 . A A . 86 TRP HA 1 1
19 29864 1 1 87 TRP HB2 H 1.366 -1.389 1.600 1.00 . A A . 86 TRP HB2 1 1
19 29865 1 1 87 TRP HB3 H 0.800 -2.504 0.373 1.00 . A A . 86 TRP HB3 1 1
19 29866 1 1 87 TRP HD1 H 0.130 1.163 1.510 1.00 . A A . 86 TRP HD1 1 1
19 29867 1 1 87 TRP HE1 H -0.682 2.634 -0.524 1.00 . A A . 86 TRP HE1 1 1
19 29868 1 1 87 TRP HE3 H -0.120 -2.660 -1.833 1.00 . A A . 86 TRP HE3 1 1
19 29869 1 1 87 TRP HH2 H -1.438 0.133 -4.881 1.00 . A A . 86 TRP HH2 1 1
19 29870 1 1 87 TRP HZ2 H -1.323 2.047 -3.243 1.00 . A A . 86 TRP HZ2 1 1
19 29871 1 1 87 TRP HZ3 H -0.848 -2.125 -4.157 1.00 . A A . 86 TRP HZ3 1 1
19 29872 1 1 87 TRP N N -0.535 -1.480 3.247 1.00 . A A . 86 TRP N 1 1
19 29873 1 1 87 TRP NE1 N -0.501 1.559 -0.547 1.00 . A A . 86 TRP NE1 1 1
19 29874 1 1 87 TRP O O -1.272 -4.484 1.783 1.00 . A A . 86 TRP O 1 1
19 29875 1 1 88 GLN C C -0.515 -6.027 4.026 1.00 . A A . 87 GLN C 1 1
19 29876 1 1 88 GLN CA C 0.758 -5.415 3.437 1.00 . A A . 87 GLN CA 1 1
19 29877 1 1 88 GLN CB C 1.928 -5.538 4.415 1.00 . A A . 87 GLN CB 1 1
19 29878 1 1 88 GLN CD C 1.511 -6.910 6.490 1.00 . A A . 87 GLN CD 1 1
19 29879 1 1 88 GLN CG C 1.981 -6.936 5.034 1.00 . A A . 87 GLN CG 1 1
19 29880 1 1 88 GLN H H 1.173 -3.374 3.468 1.00 . A A . 87 GLN H 1 1
19 29881 1 1 88 GLN HA H 1.015 -5.920 2.506 1.00 . A A . 87 GLN HA 1 1
19 29882 1 1 88 GLN HB2 H 2.864 -5.331 3.895 1.00 . A A . 87 GLN HB2 1 1
19 29883 1 1 88 GLN HB3 H 1.829 -4.791 5.203 1.00 . A A . 87 GLN HB3 1 1
19 29884 1 1 88 GLN HE21 H 2.035 -8.859 6.645 1.00 . A A . 87 GLN HE21 1 1
19 29885 1 1 88 GLN HE22 H 1.372 -8.153 8.081 1.00 . A A . 87 GLN HE22 1 1
19 29886 1 1 88 GLN HG2 H 1.354 -7.616 4.458 1.00 . A A . 87 GLN HG2 1 1
19 29887 1 1 88 GLN HG3 H 2.999 -7.322 4.983 1.00 . A A . 87 GLN HG3 1 1
19 29888 1 1 88 GLN N N 0.528 -4.027 3.073 1.00 . A A . 87 GLN N 1 1
19 29889 1 1 88 GLN NE2 N 1.651 -8.070 7.125 1.00 . A A . 87 GLN NE2 1 1
19 29890 1 1 88 GLN O O -0.765 -7.221 3.866 1.00 . A A . 87 GLN O 1 1
19 29891 1 1 88 GLN OE1 O 1.052 -5.902 7.002 1.00 . A A . 87 GLN OE1 1 1
19 29892 1 1 89 ASP C C -3.588 -5.812 4.222 1.00 . A A . 88 ASP C 1 1
19 29893 1 1 89 ASP CA C -2.526 -5.625 5.307 1.00 . A A . 88 ASP CA 1 1
19 29894 1 1 89 ASP CB C -3.048 -4.589 6.306 1.00 . A A . 88 ASP CB 1 1
19 29895 1 1 89 ASP CG C -3.569 -5.167 7.623 1.00 . A A . 88 ASP CG 1 1
19 29896 1 1 89 ASP H H -1.075 -4.212 4.819 1.00 . A A . 88 ASP H 1 1
19 29897 1 1 89 ASP HA H -2.278 -6.558 5.813 1.00 . A A . 88 ASP HA 1 1
19 29898 1 1 89 ASP HB2 H -2.246 -3.885 6.527 1.00 . A A . 88 ASP HB2 1 1
19 29899 1 1 89 ASP HB3 H -3.849 -4.022 5.833 1.00 . A A . 88 ASP HB3 1 1
19 29900 1 1 89 ASP N N -1.286 -5.182 4.694 1.00 . A A . 88 ASP N 1 1
19 29901 1 1 89 ASP O O -4.489 -6.637 4.365 1.00 . A A . 88 ASP O 1 1
19 29902 1 1 89 ASP OD1 O -3.825 -6.390 7.645 1.00 . A A . 88 ASP OD1 1 1
19 29903 1 1 89 ASP OD2 O -3.701 -4.372 8.579 1.00 . A A . 88 ASP OD2 1 1
19 29904 1 1 90 LEU C C -4.245 -6.456 1.356 1.00 . A A . 89 LEU C 1 1
19 29905 1 1 90 LEU CA C -4.383 -5.101 2.051 1.00 . A A . 89 LEU CA 1 1
19 29906 1 1 90 LEU CB C -4.192 -3.907 1.114 1.00 . A A . 89 LEU CB 1 1
19 29907 1 1 90 LEU CD1 C -6.554 -3.209 1.658 1.00 . A A . 89 LEU CD1 1 1
19 29908 1 1 90 LEU CD2 C -4.596 -1.776 2.401 1.00 . A A . 89 LEU CD2 1 1
19 29909 1 1 90 LEU CG C -5.140 -2.725 1.331 1.00 . A A . 89 LEU CG 1 1
19 29910 1 1 90 LEU H H -2.712 -4.363 3.051 1.00 . A A . 89 LEU H 1 1
19 29911 1 1 90 LEU HA H -5.388 -5.027 2.467 1.00 . A A . 89 LEU HA 1 1
19 29912 1 1 90 LEU HB2 H -3.168 -3.549 1.217 1.00 . A A . 89 LEU HB2 1 1
19 29913 1 1 90 LEU HB3 H -4.307 -4.254 0.087 1.00 . A A . 89 LEU HB3 1 1
19 29914 1 1 90 LEU HD11 H -6.609 -3.483 2.712 1.00 . A A . 89 LEU HD11 1 1
19 29915 1 1 90 LEU HD12 H -7.267 -2.411 1.453 1.00 . A A . 89 LEU HD12 1 1
19 29916 1 1 90 LEU HD13 H -6.792 -4.077 1.044 1.00 . A A . 89 LEU HD13 1 1
19 29917 1 1 90 LEU HD21 H -3.597 -2.096 2.697 1.00 . A A . 89 LEU HD21 1 1
19 29918 1 1 90 LEU HD22 H -4.550 -0.764 2.000 1.00 . A A . 89 LEU HD22 1 1
19 29919 1 1 90 LEU HD23 H -5.254 -1.793 3.270 1.00 . A A . 89 LEU HD23 1 1
19 29920 1 1 90 LEU HG H -5.200 -2.160 0.401 1.00 . A A . 89 LEU HG 1 1
19 29921 1 1 90 LEU N N -3.447 -5.031 3.160 1.00 . A A . 89 LEU N 1 1
19 29922 1 1 90 LEU O O -5.232 -7.165 1.167 1.00 . A A . 89 LEU O 1 1
19 29923 1 1 91 VAL C C -3.042 -9.194 1.275 1.00 . A A . 90 VAL C 1 1
19 29924 1 1 91 VAL CA C -2.730 -8.036 0.326 1.00 . A A . 90 VAL CA 1 1
19 29925 1 1 91 VAL CB C -1.286 -8.049 -0.180 1.00 . A A . 90 VAL CB 1 1
19 29926 1 1 91 VAL CG1 C -1.040 -6.906 -1.167 1.00 . A A . 90 VAL CG1 1 1
19 29927 1 1 91 VAL CG2 C -0.297 -7.989 0.986 1.00 . A A . 90 VAL CG2 1 1
19 29928 1 1 91 VAL H H -2.213 -6.195 1.153 1.00 . A A . 90 VAL H 1 1
19 29929 1 1 91 VAL HA H -3.391 -8.103 -0.539 1.00 . A A . 90 VAL HA 1 1
19 29930 1 1 91 VAL HB H -1.124 -8.989 -0.708 1.00 . A A . 90 VAL HB 1 1
19 29931 1 1 91 VAL HG11 H -0.841 -5.987 -0.616 1.00 . A A . 90 VAL HG11 1 1
19 29932 1 1 91 VAL HG12 H -0.181 -7.146 -1.794 1.00 . A A . 90 VAL HG12 1 1
19 29933 1 1 91 VAL HG13 H -1.921 -6.771 -1.793 1.00 . A A . 90 VAL HG13 1 1
19 29934 1 1 91 VAL HG21 H 0.198 -7.018 0.994 1.00 . A A . 90 VAL HG21 1 1
19 29935 1 1 91 VAL HG22 H -0.833 -8.131 1.925 1.00 . A A . 90 VAL HG22 1 1
19 29936 1 1 91 VAL HG23 H 0.449 -8.776 0.871 1.00 . A A . 90 VAL HG23 1 1
19 29937 1 1 91 VAL N N -3.011 -6.777 0.995 1.00 . A A . 90 VAL N 1 1
19 29938 1 1 91 VAL O O -3.469 -10.262 0.837 1.00 . A A . 90 VAL O 1 1
19 29939 1 1 92 GLN C C -4.573 -10.179 3.734 1.00 . A A . 91 GLN C 1 1
19 29940 1 1 92 GLN CA C -3.069 -9.954 3.571 1.00 . A A . 91 GLN CA 1 1
19 29941 1 1 92 GLN CB C -2.425 -9.564 4.903 1.00 . A A . 91 GLN CB 1 1
19 29942 1 1 92 GLN CD C -0.550 -11.118 5.560 1.00 . A A . 91 GLN CD 1 1
19 29943 1 1 92 GLN CG C -0.914 -9.800 4.872 1.00 . A A . 91 GLN CG 1 1
19 29944 1 1 92 GLN H H -2.469 -8.074 2.904 1.00 . A A . 91 GLN H 1 1
19 29945 1 1 92 GLN HA H -2.597 -10.863 3.199 1.00 . A A . 91 GLN HA 1 1
19 29946 1 1 92 GLN HB2 H -2.629 -8.515 5.116 1.00 . A A . 91 GLN HB2 1 1
19 29947 1 1 92 GLN HB3 H -2.871 -10.146 5.710 1.00 . A A . 91 GLN HB3 1 1
19 29948 1 1 92 GLN HE21 H -1.116 -12.096 3.880 1.00 . A A . 91 GLN HE21 1 1
19 29949 1 1 92 GLN HE22 H -0.547 -13.104 5.168 1.00 . A A . 91 GLN HE22 1 1
19 29950 1 1 92 GLN HG2 H -0.566 -9.817 3.839 1.00 . A A . 91 GLN HG2 1 1
19 29951 1 1 92 GLN HG3 H -0.403 -8.975 5.367 1.00 . A A . 91 GLN HG3 1 1
19 29952 1 1 92 GLN N N -2.817 -8.945 2.556 1.00 . A A . 91 GLN N 1 1
19 29953 1 1 92 GLN NE2 N -0.755 -12.195 4.807 1.00 . A A . 91 GLN NE2 1 1
19 29954 1 1 92 GLN O O -5.087 -11.241 3.385 1.00 . A A . 91 GLN O 1 1
19 29955 1 1 92 GLN OE1 O -0.114 -11.154 6.698 1.00 . A A . 91 GLN OE1 1 1
19 29956 1 1 93 ASN C C -7.397 -8.777 3.209 1.00 . A A . 92 ASN C 1 1
19 29957 1 1 93 ASN CA C -6.673 -9.236 4.476 1.00 . A A . 92 ASN CA 1 1
19 29958 1 1 93 ASN CB C -7.107 -8.323 5.625 1.00 . A A . 92 ASN CB 1 1
19 29959 1 1 93 ASN CG C -6.656 -8.886 6.974 1.00 . A A . 92 ASN CG 1 1
19 29960 1 1 93 ASN H H -4.812 -8.302 4.544 1.00 . A A . 92 ASN H 1 1
19 29961 1 1 93 ASN HA H -6.874 -10.280 4.717 1.00 . A A . 92 ASN HA 1 1
19 29962 1 1 93 ASN HB2 H -6.684 -7.328 5.483 1.00 . A A . 92 ASN HB2 1 1
19 29963 1 1 93 ASN HB3 H -8.191 -8.213 5.617 1.00 . A A . 92 ASN HB3 1 1
19 29964 1 1 93 ASN HD21 H -5.636 -7.168 7.298 1.00 . A A . 92 ASN HD21 1 1
19 29965 1 1 93 ASN HD22 H -5.530 -8.343 8.566 1.00 . A A . 92 ASN HD22 1 1
19 29966 1 1 93 ASN N N -5.237 -9.162 4.263 1.00 . A A . 92 ASN N 1 1
19 29967 1 1 93 ASN ND2 N -5.876 -8.064 7.670 1.00 . A A . 92 ASN ND2 1 1
19 29968 1 1 93 ASN O O -8.204 -7.851 3.252 1.00 . A A . 92 ASN O 1 1
19 29969 1 1 93 ASN OD1 O -6.993 -9.994 7.357 1.00 . A A . 92 ASN OD1 1 1
19 29970 1 1 94 SER C C -9.161 -8.747 1.035 1.00 . A A . 93 SER C 1 1
19 29971 1 1 94 SER CA C -7.691 -9.121 0.833 1.00 . A A . 93 SER CA 1 1
19 29972 1 1 94 SER CB C -7.570 -10.287 -0.150 1.00 . A A . 93 SER CB 1 1
19 29973 1 1 94 SER H H -6.423 -10.200 2.084 1.00 . A A . 93 SER H 1 1
19 29974 1 1 94 SER HA H -7.128 -8.268 0.454 1.00 . A A . 93 SER HA 1 1
19 29975 1 1 94 SER HB2 H -7.626 -9.908 -1.171 1.00 . A A . 93 SER HB2 1 1
19 29976 1 1 94 SER HB3 H -6.593 -10.757 -0.037 1.00 . A A . 93 SER HB3 1 1
19 29977 1 1 94 SER HG H -8.214 -12.061 0.518 1.00 . A A . 93 SER HG 1 1
19 29978 1 1 94 SER N N -7.081 -9.448 2.110 1.00 . A A . 93 SER N 1 1
19 29979 1 1 94 SER O O -9.980 -9.598 1.380 1.00 . A A . 93 SER O 1 1
19 29980 1 1 94 SER OG O -8.591 -11.261 0.050 1.00 . A A . 93 SER OG 1 1
19 29981 1 1 95 PRO C C -11.697 -7.386 -0.211 1.00 . A A . 94 PRO C 1 1
19 29982 1 1 95 PRO CA C -10.816 -6.944 0.960 1.00 . A A . 94 PRO CA 1 1
19 29983 1 1 95 PRO CB C -10.673 -5.434 1.059 1.00 . A A . 94 PRO CB 1 1
19 29984 1 1 95 PRO CD C -8.515 -6.404 0.396 1.00 . A A . 94 PRO CD 1 1
19 29985 1 1 95 PRO CG C -9.300 -5.107 0.494 1.00 . A A . 94 PRO CG 1 1
19 29986 1 1 95 PRO HA H -11.236 -7.331 1.780 1.00 . A A . 94 PRO HA 1 1
19 29987 1 1 95 PRO HB2 H -11.458 -4.930 0.495 1.00 . A A . 94 PRO HB2 1 1
19 29988 1 1 95 PRO HB3 H -10.760 -5.100 2.093 1.00 . A A . 94 PRO HB3 1 1
19 29989 1 1 95 PRO HD2 H -8.156 -6.575 -0.619 1.00 . A A . 94 PRO HD2 1 1
19 29990 1 1 95 PRO HD3 H -7.640 -6.387 1.045 1.00 . A A . 94 PRO HD3 1 1
19 29991 1 1 95 PRO HG2 H -9.393 -4.641 -0.487 1.00 . A A . 94 PRO HG2 1 1
19 29992 1 1 95 PRO HG3 H -8.783 -4.395 1.137 1.00 . A A . 94 PRO HG3 1 1
19 29993 1 1 95 PRO N N -9.459 -7.440 0.806 1.00 . A A . 94 PRO N 1 1
19 29994 1 1 95 PRO O O -11.194 -7.879 -1.219 1.00 . A A . 94 PRO O 1 1
19 29995 1 1 96 PRO C C -13.958 -6.563 -2.223 1.00 . A A . 95 PRO C 1 1
19 29996 1 1 96 PRO CA C -13.986 -7.560 -1.062 1.00 . A A . 95 PRO CA 1 1
19 29997 1 1 96 PRO CB C -15.330 -7.607 -0.352 1.00 . A A . 95 PRO CB 1 1
19 29998 1 1 96 PRO CD C -13.661 -6.606 1.149 1.00 . A A . 95 PRO CD 1 1
19 29999 1 1 96 PRO CG C -15.152 -6.812 0.931 1.00 . A A . 95 PRO CG 1 1
19 30000 1 1 96 PRO HA H -13.744 -8.446 -1.456 1.00 . A A . 95 PRO HA 1 1
19 30001 1 1 96 PRO HB2 H -16.115 -7.175 -0.973 1.00 . A A . 95 PRO HB2 1 1
19 30002 1 1 96 PRO HB3 H -15.622 -8.635 -0.138 1.00 . A A . 95 PRO HB3 1 1
19 30003 1 1 96 PRO HD2 H -13.418 -5.548 1.247 1.00 . A A . 95 PRO HD2 1 1
19 30004 1 1 96 PRO HD3 H -13.323 -7.096 2.061 1.00 . A A . 95 PRO HD3 1 1
19 30005 1 1 96 PRO HG2 H -15.664 -5.852 0.860 1.00 . A A . 95 PRO HG2 1 1
19 30006 1 1 96 PRO HG3 H -15.590 -7.345 1.774 1.00 . A A . 95 PRO HG3 1 1
19 30007 1 1 96 PRO N N -13.031 -7.187 -0.033 1.00 . A A . 95 PRO N 1 1
19 30008 1 1 96 PRO O O -14.328 -6.903 -3.346 1.00 . A A . 95 PRO O 1 1
19 30009 1 1 97 TRP C C -12.158 -4.531 -3.731 1.00 . A A . 96 TRP C 1 1
19 30010 1 1 97 TRP CA C -13.433 -4.306 -2.915 1.00 . A A . 96 TRP CA 1 1
19 30011 1 1 97 TRP CB C -13.493 -2.921 -2.268 1.00 . A A . 96 TRP CB 1 1
19 30012 1 1 97 TRP CD1 C -12.993 -3.150 0.254 1.00 . A A . 96 TRP CD1 1 1
19 30013 1 1 97 TRP CD2 C -11.322 -2.255 -0.891 1.00 . A A . 96 TRP CD2 1 1
19 30014 1 1 97 TRP CE2 C -10.929 -2.320 0.430 1.00 . A A . 96 TRP CE2 1 1
19 30015 1 1 97 TRP CE3 C -10.474 -1.729 -1.883 1.00 . A A . 96 TRP CE3 1 1
19 30016 1 1 97 TRP CG C -12.657 -2.793 -0.993 1.00 . A A . 96 TRP CG 1 1
19 30017 1 1 97 TRP CH2 C -8.819 -1.350 -0.089 1.00 . A A . 96 TRP CH2 1 1
19 30018 1 1 97 TRP CZ2 C -9.679 -1.877 0.881 1.00 . A A . 96 TRP CZ2 1 1
19 30019 1 1 97 TRP CZ3 C -9.229 -1.291 -1.416 1.00 . A A . 96 TRP CZ3 1 1
19 30020 1 1 97 TRP H H -13.216 -5.086 -0.996 1.00 . A A . 96 TRP H 1 1
19 30021 1 1 97 TRP HA H -14.308 -4.394 -3.560 1.00 . A A . 96 TRP HA 1 1
19 30022 1 1 97 TRP HB2 H -13.152 -2.179 -2.990 1.00 . A A . 96 TRP HB2 1 1
19 30023 1 1 97 TRP HB3 H -14.531 -2.685 -2.034 1.00 . A A . 96 TRP HB3 1 1
19 30024 1 1 97 TRP HD1 H -13.950 -3.596 0.527 1.00 . A A . 96 TRP HD1 1 1
19 30025 1 1 97 TRP HE1 H -11.995 -3.075 2.221 1.00 . A A . 96 TRP HE1 1 1
19 30026 1 1 97 TRP HE3 H -10.761 -1.667 -2.932 1.00 . A A . 96 TRP HE3 1 1
19 30027 1 1 97 TRP HH2 H -7.831 -0.987 0.194 1.00 . A A . 96 TRP HH2 1 1
19 30028 1 1 97 TRP HZ2 H -9.393 -1.939 1.930 1.00 . A A . 96 TRP HZ2 1 1
19 30029 1 1 97 TRP HZ3 H -8.533 -0.874 -2.144 1.00 . A A . 96 TRP HZ3 1 1
19 30030 1 1 97 TRP N N -13.515 -5.354 -1.912 1.00 . A A . 96 TRP N 1 1
19 30031 1 1 97 TRP NE1 N -11.978 -2.882 1.148 1.00 . A A . 96 TRP NE1 1 1
19 30032 1 1 97 TRP O O -11.910 -3.826 -4.708 1.00 . A A . 96 TRP O 1 1
19 30033 1 1 98 ILE C C -10.260 -7.226 -4.615 1.00 . A A . 97 ILE C 1 1
19 30034 1 1 98 ILE CA C -10.140 -5.841 -3.977 1.00 . A A . 97 ILE CA 1 1
19 30035 1 1 98 ILE CB C -8.956 -5.706 -3.017 1.00 . A A . 97 ILE CB 1 1
19 30036 1 1 98 ILE CD1 C -7.477 -4.092 -1.765 1.00 . A A . 97 ILE CD1 1 1
19 30037 1 1 98 ILE CG1 C -8.567 -4.238 -2.829 1.00 . A A . 97 ILE CG1 1 1
19 30038 1 1 98 ILE CG2 C -7.773 -6.558 -3.483 1.00 . A A . 97 ILE CG2 1 1
19 30039 1 1 98 ILE H H -11.593 -6.083 -2.503 1.00 . A A . 97 ILE H 1 1
19 30040 1 1 98 ILE HA H -9.998 -5.107 -4.769 1.00 . A A . 97 ILE HA 1 1
19 30041 1 1 98 ILE HB H -9.261 -6.086 -2.042 1.00 . A A . 97 ILE HB 1 1
19 30042 1 1 98 ILE HD11 H -7.861 -3.505 -0.931 1.00 . A A . 97 ILE HD11 1 1
19 30043 1 1 98 ILE HD12 H -7.181 -5.079 -1.410 1.00 . A A . 97 ILE HD12 1 1
19 30044 1 1 98 ILE HD13 H -6.613 -3.587 -2.197 1.00 . A A . 97 ILE HD13 1 1
19 30045 1 1 98 ILE HG12 H -8.213 -3.828 -3.776 1.00 . A A . 97 ILE HG12 1 1
19 30046 1 1 98 ILE HG13 H -9.444 -3.660 -2.539 1.00 . A A . 97 ILE HG13 1 1
19 30047 1 1 98 ILE HG21 H -8.103 -7.586 -3.634 1.00 . A A . 97 ILE HG21 1 1
19 30048 1 1 98 ILE HG22 H -7.386 -6.160 -4.421 1.00 . A A . 97 ILE HG22 1 1
19 30049 1 1 98 ILE HG23 H -6.989 -6.534 -2.727 1.00 . A A . 97 ILE HG23 1 1
19 30050 1 1 98 ILE N N -11.383 -5.515 -3.299 1.00 . A A . 97 ILE N 1 1
19 30051 1 1 98 ILE O O -10.323 -7.347 -5.837 1.00 . A A . 97 ILE O 1 1
19 30052 1 1 99 LYS C C -9.054 -10.059 -4.796 1.00 . A A . 98 LYS C 1 1
19 30053 1 1 99 LYS CA C -10.399 -9.609 -4.223 1.00 . A A . 98 LYS CA 1 1
19 30054 1 1 99 LYS CB C -11.564 -9.749 -5.205 1.00 . A A . 98 LYS CB 1 1
19 30055 1 1 99 LYS CD C -10.705 -11.390 -6.916 1.00 . A A . 98 LYS CD 1 1
19 30056 1 1 99 LYS CE C -11.748 -12.039 -7.829 1.00 . A A . 98 LYS CE 1 1
19 30057 1 1 99 LYS CG C -11.055 -9.927 -6.637 1.00 . A A . 98 LYS CG 1 1
19 30058 1 1 99 LYS H H -10.236 -8.130 -2.765 1.00 . A A . 98 LYS H 1 1
19 30059 1 1 99 LYS HA H -10.631 -10.229 -3.357 1.00 . A A . 98 LYS HA 1 1
19 30060 1 1 99 LYS HB2 H -12.180 -10.604 -4.925 1.00 . A A . 98 LYS HB2 1 1
19 30061 1 1 99 LYS HB3 H -12.200 -8.866 -5.149 1.00 . A A . 98 LYS HB3 1 1
19 30062 1 1 99 LYS HD2 H -9.722 -11.450 -7.382 1.00 . A A . 98 LYS HD2 1 1
19 30063 1 1 99 LYS HD3 H -10.647 -11.940 -5.977 1.00 . A A . 98 LYS HD3 1 1
19 30064 1 1 99 LYS HE2 H -12.735 -11.630 -7.612 1.00 . A A . 98 LYS HE2 1 1
19 30065 1 1 99 LYS HE3 H -11.527 -11.803 -8.870 1.00 . A A . 98 LYS HE3 1 1
19 30066 1 1 99 LYS HG2 H -11.816 -9.591 -7.341 1.00 . A A . 98 LYS HG2 1 1
19 30067 1 1 99 LYS HG3 H -10.176 -9.303 -6.795 1.00 . A A . 98 LYS HG3 1 1
19 30068 1 1 99 LYS HZ1 H -12.705 -13.837 -7.661 1.00 . A A . 98 LYS HZ1 1 1
19 30069 1 1 99 LYS HZ2 H -11.239 -13.942 -8.373 1.00 . A A . 98 LYS HZ2 1 1
19 30070 1 1 99 LYS HZ3 H -11.348 -13.733 -6.757 1.00 . A A . 98 LYS HZ3 1 1
19 30071 1 1 99 LYS N N -10.288 -8.237 -3.758 1.00 . A A . 98 LYS N 1 1
19 30072 1 1 99 LYS NZ N -11.761 -13.507 -7.640 1.00 . A A . 98 LYS NZ 1 1
19 30073 1 1 99 LYS O O -8.392 -9.302 -5.503 1.00 . A A . 98 LYS O 1 1
19 30074 1 1 100 SER C C -7.699 -13.150 -5.707 1.00 . A A . 99 SER C 1 1
19 30075 1 1 100 SER CA C -7.436 -11.851 -4.943 1.00 . A A . 99 SER CA 1 1
19 30076 1 1 100 SER CB C -6.473 -12.104 -3.782 1.00 . A A . 99 SER CB 1 1
19 30077 1 1 100 SER H H -9.235 -11.901 -3.894 1.00 . A A . 99 SER H 1 1
19 30078 1 1 100 SER HA H -7.015 -11.096 -5.606 1.00 . A A . 99 SER HA 1 1
19 30079 1 1 100 SER HB2 H -6.992 -12.649 -2.992 1.00 . A A . 99 SER HB2 1 1
19 30080 1 1 100 SER HB3 H -5.654 -12.739 -4.121 1.00 . A A . 99 SER HB3 1 1
19 30081 1 1 100 SER HG H -6.233 -10.778 -2.302 1.00 . A A . 99 SER HG 1 1
19 30082 1 1 100 SER N N -8.690 -11.291 -4.469 1.00 . A A . 99 SER N 1 1
19 30083 1 1 100 SER O O -8.382 -14.042 -5.206 1.00 . A A . 99 SER O 1 1
19 30084 1 1 100 SER OG O -5.944 -10.892 -3.252 1.00 . A A . 99 SER OG 1 1
19 30085 1 1 101 GLY C C -6.613 -15.607 -7.130 1.00 . A A . 100 GLY C 1 1
19 30086 1 1 101 GLY CA C -7.308 -14.391 -7.746 1.00 . A A . 100 GLY CA 1 1
19 30087 1 1 101 GLY H H -6.588 -12.486 -7.308 1.00 . A A . 100 GLY H 1 1
19 30088 1 1 101 GLY HA2 H -8.369 -14.602 -7.878 1.00 . A A . 100 GLY HA2 1 1
19 30089 1 1 101 GLY HA3 H -6.897 -14.196 -8.737 1.00 . A A . 100 GLY HA3 1 1
19 30090 1 1 101 GLY N N -7.143 -13.216 -6.908 1.00 . A A . 100 GLY N 1 1
19 30091 1 1 101 GLY O O -5.411 -15.575 -6.872 1.00 . A A . 100 GLY O 1 1
19 30092 1 1 102 PRO C C -6.079 -18.690 -7.349 1.00 . A A . 101 PRO C 1 1
19 30093 1 1 102 PRO CA C -6.897 -17.902 -6.324 1.00 . A A . 101 PRO CA 1 1
19 30094 1 1 102 PRO CB C -8.119 -18.658 -5.831 1.00 . A A . 101 PRO CB 1 1
19 30095 1 1 102 PRO CD C -8.850 -16.751 -7.197 1.00 . A A . 101 PRO CD 1 1
19 30096 1 1 102 PRO CG C -9.306 -18.055 -6.564 1.00 . A A . 101 PRO CG 1 1
19 30097 1 1 102 PRO HA H -6.266 -17.689 -5.577 1.00 . A A . 101 PRO HA 1 1
19 30098 1 1 102 PRO HB2 H -8.030 -19.724 -6.041 1.00 . A A . 101 PRO HB2 1 1
19 30099 1 1 102 PRO HB3 H -8.233 -18.555 -4.751 1.00 . A A . 101 PRO HB3 1 1
19 30100 1 1 102 PRO HD2 H -9.035 -16.746 -8.272 1.00 . A A . 101 PRO HD2 1 1
19 30101 1 1 102 PRO HD3 H -9.384 -15.899 -6.778 1.00 . A A . 101 PRO HD3 1 1
19 30102 1 1 102 PRO HG2 H -9.673 -18.742 -7.327 1.00 . A A . 101 PRO HG2 1 1
19 30103 1 1 102 PRO HG3 H -10.131 -17.876 -5.874 1.00 . A A . 101 PRO HG3 1 1
19 30104 1 1 102 PRO N N -7.421 -16.678 -6.905 1.00 . A A . 101 PRO N 1 1
19 30105 1 1 102 PRO O O -6.618 -19.540 -8.056 1.00 . A A . 101 PRO O 1 1
19 30106 1 1 103 SER C C -2.598 -19.433 -7.612 1.00 . A A . 102 SER C 1 1
19 30107 1 1 103 SER CA C -3.895 -19.047 -8.325 1.00 . A A . 102 SER CA 1 1
19 30108 1 1 103 SER CB C -3.592 -18.160 -9.535 1.00 . A A . 102 SER CB 1 1
19 30109 1 1 103 SER H H -4.362 -17.686 -6.819 1.00 . A A . 102 SER H 1 1
19 30110 1 1 103 SER HA H -4.431 -19.938 -8.654 1.00 . A A . 102 SER HA 1 1
19 30111 1 1 103 SER HB2 H -2.979 -18.713 -10.245 1.00 . A A . 102 SER HB2 1 1
19 30112 1 1 103 SER HB3 H -4.523 -17.911 -10.044 1.00 . A A . 102 SER HB3 1 1
19 30113 1 1 103 SER HG H -1.961 -17.004 -9.441 1.00 . A A . 102 SER HG 1 1
19 30114 1 1 103 SER N N -4.792 -18.379 -7.398 1.00 . A A . 102 SER N 1 1
19 30115 1 1 103 SER O O -2.092 -18.677 -6.785 1.00 . A A . 102 SER O 1 1
19 30116 1 1 103 SER OG O -2.921 -16.960 -9.162 1.00 . A A . 102 SER OG 1 1
19 30117 1 1 104 SER C C -0.378 -22.339 -8.124 1.00 . A A . 103 SER C 1 1
19 30118 1 1 104 SER CA C -0.869 -21.106 -7.363 1.00 . A A . 103 SER CA 1 1
19 30119 1 1 104 SER CB C -1.071 -21.441 -5.883 1.00 . A A . 103 SER CB 1 1
19 30120 1 1 104 SER H H -2.516 -21.219 -8.633 1.00 . A A . 103 SER H 1 1
19 30121 1 1 104 SER HA H -0.153 -20.289 -7.455 1.00 . A A . 103 SER HA 1 1
19 30122 1 1 104 SER HB2 H -2.068 -21.858 -5.739 1.00 . A A . 103 SER HB2 1 1
19 30123 1 1 104 SER HB3 H -0.358 -22.209 -5.585 1.00 . A A . 103 SER HB3 1 1
19 30124 1 1 104 SER HG H -1.224 -19.477 -5.530 1.00 . A A . 103 SER HG 1 1
19 30125 1 1 104 SER N N -2.098 -20.610 -7.959 1.00 . A A . 103 SER N 1 1
19 30126 1 1 104 SER O O -1.142 -22.966 -8.855 1.00 . A A . 103 SER O 1 1
19 30127 1 1 104 SER OG O -0.911 -20.296 -5.050 1.00 . A A . 103 SER OG 1 1
19 30128 1 1 105 GLY C C 1.163 -23.808 -10.077 1.00 . A A . 104 GLY C 1 1
19 30129 1 1 105 GLY CA C 1.497 -23.796 -8.584 1.00 . A A . 104 GLY CA 1 1
19 30130 1 1 105 GLY H H 1.510 -22.134 -7.329 1.00 . A A . 104 GLY H 1 1
19 30131 1 1 105 GLY HA2 H 2.578 -23.771 -8.449 1.00 . A A . 104 GLY HA2 1 1
19 30132 1 1 105 GLY HA3 H 1.139 -24.716 -8.120 1.00 . A A . 104 GLY HA3 1 1
19 30133 1 1 105 GLY N N 0.895 -22.649 -7.925 1.00 . A A . 104 GLY N 1 1
19 30134 1 1 105 GLY O O 0.694 -22.809 -10.620 1.00 . A A . 104 GLY O 1 1
20 30135 1 1 2 SER C C -9.314 -9.790 -16.666 1.00 . A A . 1 SER C 1 1
20 30136 1 1 2 SER CA C -8.811 -10.779 -15.613 1.00 . A A . 1 SER CA 1 1
20 30137 1 1 2 SER CB C -7.649 -11.604 -16.172 1.00 . A A . 1 SER CB 1 1
20 30138 1 1 2 SER H H -10.407 -12.084 -15.913 1.00 . A A . 1 SER H 1 1
20 30139 1 1 2 SER HA H -8.483 -10.251 -14.718 1.00 . A A . 1 SER HA 1 1
20 30140 1 1 2 SER HB2 H -8.013 -12.589 -16.466 1.00 . A A . 1 SER HB2 1 1
20 30141 1 1 2 SER HB3 H -7.264 -11.125 -17.072 1.00 . A A . 1 SER HB3 1 1
20 30142 1 1 2 SER HG H -6.917 -11.500 -14.312 1.00 . A A . 1 SER HG 1 1
20 30143 1 1 2 SER N N -9.899 -11.637 -15.177 1.00 . A A . 1 SER N 1 1
20 30144 1 1 2 SER O O -9.208 -8.578 -16.485 1.00 . A A . 1 SER O 1 1
20 30145 1 1 2 SER OG O -6.595 -11.751 -15.225 1.00 . A A . 1 SER OG 1 1
20 30146 1 1 3 SER C C -11.530 -8.664 -18.320 1.00 . A A . 2 SER C 1 1
20 30147 1 1 3 SER CA C -10.371 -9.525 -18.825 1.00 . A A . 2 SER CA 1 1
20 30148 1 1 3 SER CB C -10.827 -10.392 -20.001 1.00 . A A . 2 SER CB 1 1
20 30149 1 1 3 SER H H -9.934 -11.331 -17.883 1.00 . A A . 2 SER H 1 1
20 30150 1 1 3 SER HA H -9.537 -8.898 -19.139 1.00 . A A . 2 SER HA 1 1
20 30151 1 1 3 SER HB2 H -10.348 -11.369 -19.939 1.00 . A A . 2 SER HB2 1 1
20 30152 1 1 3 SER HB3 H -11.902 -10.559 -19.933 1.00 . A A . 2 SER HB3 1 1
20 30153 1 1 3 SER HG H -10.541 -8.796 -21.174 1.00 . A A . 2 SER HG 1 1
20 30154 1 1 3 SER N N -9.851 -10.344 -17.743 1.00 . A A . 2 SER N 1 1
20 30155 1 1 3 SER O O -12.509 -9.185 -17.787 1.00 . A A . 2 SER O 1 1
20 30156 1 1 3 SER OG O -10.520 -9.792 -21.257 1.00 . A A . 2 SER OG 1 1
20 30157 1 1 4 GLY C C -12.720 -6.600 -16.587 1.00 . A A . 3 GLY C 1 1
20 30158 1 1 4 GLY CA C -12.404 -6.422 -18.073 1.00 . A A . 3 GLY CA 1 1
20 30159 1 1 4 GLY H H -10.582 -6.945 -18.938 1.00 . A A . 3 GLY H 1 1
20 30160 1 1 4 GLY HA2 H -12.067 -5.402 -18.258 1.00 . A A . 3 GLY HA2 1 1
20 30161 1 1 4 GLY HA3 H -13.309 -6.570 -18.662 1.00 . A A . 3 GLY HA3 1 1
20 30162 1 1 4 GLY N N -11.381 -7.361 -18.504 1.00 . A A . 3 GLY N 1 1
20 30163 1 1 4 GLY O O -13.536 -7.443 -16.219 1.00 . A A . 3 GLY O 1 1
20 30164 1 1 5 SER C C -12.494 -4.443 -13.783 1.00 . A A . 4 SER C 1 1
20 30165 1 1 5 SER CA C -12.257 -5.850 -14.335 1.00 . A A . 4 SER CA 1 1
20 30166 1 1 5 SER CB C -11.059 -6.498 -13.638 1.00 . A A . 4 SER CB 1 1
20 30167 1 1 5 SER H H -11.394 -5.109 -16.081 1.00 . A A . 4 SER H 1 1
20 30168 1 1 5 SER HA H -13.140 -6.471 -14.191 1.00 . A A . 4 SER HA 1 1
20 30169 1 1 5 SER HB2 H -11.059 -7.570 -13.838 1.00 . A A . 4 SER HB2 1 1
20 30170 1 1 5 SER HB3 H -10.135 -6.096 -14.055 1.00 . A A . 4 SER HB3 1 1
20 30171 1 1 5 SER HG H -10.156 -6.070 -11.904 1.00 . A A . 4 SER HG 1 1
20 30172 1 1 5 SER N N -12.056 -5.792 -15.773 1.00 . A A . 4 SER N 1 1
20 30173 1 1 5 SER O O -13.442 -4.219 -13.032 1.00 . A A . 4 SER O 1 1
20 30174 1 1 5 SER OG O -11.078 -6.279 -12.230 1.00 . A A . 4 SER OG 1 1
20 30175 1 1 6 SER C C -11.554 -2.080 -12.211 1.00 . A A . 5 SER C 1 1
20 30176 1 1 6 SER CA C -11.719 -2.152 -13.730 1.00 . A A . 5 SER CA 1 1
20 30177 1 1 6 SER CB C -13.056 -1.536 -14.149 1.00 . A A . 5 SER CB 1 1
20 30178 1 1 6 SER H H -10.848 -3.722 -14.787 1.00 . A A . 5 SER H 1 1
20 30179 1 1 6 SER HA H -10.905 -1.626 -14.229 1.00 . A A . 5 SER HA 1 1
20 30180 1 1 6 SER HB2 H -13.804 -2.323 -14.245 1.00 . A A . 5 SER HB2 1 1
20 30181 1 1 6 SER HB3 H -13.403 -0.859 -13.368 1.00 . A A . 5 SER HB3 1 1
20 30182 1 1 6 SER HG H -13.119 -1.446 -16.147 1.00 . A A . 5 SER HG 1 1
20 30183 1 1 6 SER N N -11.617 -3.531 -14.176 1.00 . A A . 5 SER N 1 1
20 30184 1 1 6 SER O O -12.410 -2.558 -11.467 1.00 . A A . 5 SER O 1 1
20 30185 1 1 6 SER OG O -12.954 -0.826 -15.381 1.00 . A A . 5 SER OG 1 1
20 30186 1 1 7 GLY C C -8.655 -1.403 -10.116 1.00 . A A . 6 GLY C 1 1
20 30187 1 1 7 GLY CA C -10.161 -1.338 -10.379 1.00 . A A . 6 GLY CA 1 1
20 30188 1 1 7 GLY H H -9.758 -1.093 -12.408 1.00 . A A . 6 GLY H 1 1
20 30189 1 1 7 GLY HA2 H -10.557 -0.390 -10.016 1.00 . A A . 6 GLY HA2 1 1
20 30190 1 1 7 GLY HA3 H -10.665 -2.128 -9.821 1.00 . A A . 6 GLY HA3 1 1
20 30191 1 1 7 GLY N N -10.449 -1.479 -11.796 1.00 . A A . 6 GLY N 1 1
20 30192 1 1 7 GLY O O -8.039 -2.456 -10.269 1.00 . A A . 6 GLY O 1 1
20 30193 1 1 8 THR C C -6.442 -0.179 -7.929 1.00 . A A . 7 THR C 1 1
20 30194 1 1 8 THR CA C -6.684 -0.176 -9.439 1.00 . A A . 7 THR CA 1 1
20 30195 1 1 8 THR CB C -6.136 1.069 -10.140 1.00 . A A . 7 THR CB 1 1
20 30196 1 1 8 THR CG2 C -5.879 0.837 -11.630 1.00 . A A . 7 THR CG2 1 1
20 30197 1 1 8 THR H H -8.614 0.590 -9.602 1.00 . A A . 7 THR H 1 1
20 30198 1 1 8 THR HA H -6.198 -1.064 -9.843 1.00 . A A . 7 THR HA 1 1
20 30199 1 1 8 THR HB H -5.236 1.432 -9.642 1.00 . A A . 7 THR HB 1 1
20 30200 1 1 8 THR HG1 H -6.971 2.831 -10.591 1.00 . A A . 7 THR HG1 1 1
20 30201 1 1 8 THR HG21 H -6.486 0.001 -11.978 1.00 . A A . 7 THR HG21 1 1
20 30202 1 1 8 THR HG22 H -6.144 1.735 -12.189 1.00 . A A . 7 THR HG22 1 1
20 30203 1 1 8 THR HG23 H -4.825 0.610 -11.787 1.00 . A A . 7 THR HG23 1 1
20 30204 1 1 8 THR N N -8.106 -0.262 -9.725 1.00 . A A . 7 THR N 1 1
20 30205 1 1 8 THR O O -7.349 0.110 -7.150 1.00 . A A . 7 THR O 1 1
20 30206 1 1 8 THR OG1 O -7.223 1.989 -10.114 1.00 . A A . 7 THR OG1 1 1
20 30207 1 1 9 PRO C C -4.636 0.848 -5.579 1.00 . A A . 8 PRO C 1 1
20 30208 1 1 9 PRO CA C -4.808 -0.563 -6.146 1.00 . A A . 8 PRO CA 1 1
20 30209 1 1 9 PRO CB C -3.526 -1.379 -6.105 1.00 . A A . 8 PRO CB 1 1
20 30210 1 1 9 PRO CD C -4.080 -0.867 -8.443 1.00 . A A . 8 PRO CD 1 1
20 30211 1 1 9 PRO CG C -2.979 -1.367 -7.523 1.00 . A A . 8 PRO CG 1 1
20 30212 1 1 9 PRO HA H -5.535 -0.987 -5.607 1.00 . A A . 8 PRO HA 1 1
20 30213 1 1 9 PRO HB2 H -2.810 -0.947 -5.406 1.00 . A A . 8 PRO HB2 1 1
20 30214 1 1 9 PRO HB3 H -3.723 -2.398 -5.771 1.00 . A A . 8 PRO HB3 1 1
20 30215 1 1 9 PRO HD2 H -3.751 -0.003 -9.022 1.00 . A A . 8 PRO HD2 1 1
20 30216 1 1 9 PRO HD3 H -4.378 -1.634 -9.158 1.00 . A A . 8 PRO HD3 1 1
20 30217 1 1 9 PRO HG2 H -2.103 -0.722 -7.589 1.00 . A A . 8 PRO HG2 1 1
20 30218 1 1 9 PRO HG3 H -2.660 -2.367 -7.818 1.00 . A A . 8 PRO HG3 1 1
20 30219 1 1 9 PRO N N -5.180 -0.518 -7.549 1.00 . A A . 8 PRO N 1 1
20 30220 1 1 9 PRO O O -5.025 1.116 -4.443 1.00 . A A . 8 PRO O 1 1
20 30221 1 1 10 LEU C C -5.165 3.824 -5.918 1.00 . A A . 9 LEU C 1 1
20 30222 1 1 10 LEU CA C -3.825 3.089 -5.990 1.00 . A A . 9 LEU CA 1 1
20 30223 1 1 10 LEU CB C -2.806 3.758 -6.915 1.00 . A A . 9 LEU CB 1 1
20 30224 1 1 10 LEU CD1 C -2.498 5.603 -5.223 1.00 . A A . 9 LEU CD1 1 1
20 30225 1 1 10 LEU CD2 C -1.388 5.761 -7.499 1.00 . A A . 9 LEU CD2 1 1
20 30226 1 1 10 LEU CG C -2.601 5.261 -6.711 1.00 . A A . 9 LEU CG 1 1
20 30227 1 1 10 LEU H H -3.739 1.486 -7.318 1.00 . A A . 9 LEU H 1 1
20 30228 1 1 10 LEU HA H -3.388 3.067 -4.992 1.00 . A A . 9 LEU HA 1 1
20 30229 1 1 10 LEU HB2 H -1.845 3.260 -6.786 1.00 . A A . 9 LEU HB2 1 1
20 30230 1 1 10 LEU HB3 H -3.116 3.591 -7.946 1.00 . A A . 9 LEU HB3 1 1
20 30231 1 1 10 LEU HD11 H -2.681 6.669 -5.082 1.00 . A A . 9 LEU HD11 1 1
20 30232 1 1 10 LEU HD12 H -3.240 5.030 -4.667 1.00 . A A . 9 LEU HD12 1 1
20 30233 1 1 10 LEU HD13 H -1.500 5.355 -4.861 1.00 . A A . 9 LEU HD13 1 1
20 30234 1 1 10 LEU HD21 H -0.499 5.216 -7.182 1.00 . A A . 9 LEU HD21 1 1
20 30235 1 1 10 LEU HD22 H -1.554 5.597 -8.564 1.00 . A A . 9 LEU HD22 1 1
20 30236 1 1 10 LEU HD23 H -1.248 6.825 -7.313 1.00 . A A . 9 LEU HD23 1 1
20 30237 1 1 10 LEU HG H -3.475 5.781 -7.101 1.00 . A A . 9 LEU HG 1 1
20 30238 1 1 10 LEU N N -4.053 1.713 -6.396 1.00 . A A . 9 LEU N 1 1
20 30239 1 1 10 LEU O O -5.370 4.665 -5.044 1.00 . A A . 9 LEU O 1 1
20 30240 1 1 11 SER C C -8.258 3.501 -5.816 1.00 . A A . 10 SER C 1 1
20 30241 1 1 11 SER CA C -7.358 4.095 -6.901 1.00 . A A . 10 SER CA 1 1
20 30242 1 1 11 SER CB C -7.997 3.913 -8.279 1.00 . A A . 10 SER CB 1 1
20 30243 1 1 11 SER H H -5.869 2.794 -7.556 1.00 . A A . 10 SER H 1 1
20 30244 1 1 11 SER HA H -7.187 5.156 -6.718 1.00 . A A . 10 SER HA 1 1
20 30245 1 1 11 SER HB2 H -7.251 4.100 -9.052 1.00 . A A . 10 SER HB2 1 1
20 30246 1 1 11 SER HB3 H -8.322 2.879 -8.395 1.00 . A A . 10 SER HB3 1 1
20 30247 1 1 11 SER HG H -9.118 5.123 -9.413 1.00 . A A . 10 SER HG 1 1
20 30248 1 1 11 SER N N -6.043 3.479 -6.848 1.00 . A A . 10 SER N 1 1
20 30249 1 1 11 SER O O -8.916 4.234 -5.079 1.00 . A A . 10 SER O 1 1
20 30250 1 1 11 SER OG O -9.108 4.784 -8.472 1.00 . A A . 10 SER OG 1 1
20 30251 1 1 12 LEU C C -8.759 2.025 -3.376 1.00 . A A . 11 LEU C 1 1
20 30252 1 1 12 LEU CA C -9.068 1.476 -4.770 1.00 . A A . 11 LEU CA 1 1
20 30253 1 1 12 LEU CB C -8.870 -0.036 -4.894 1.00 . A A . 11 LEU CB 1 1
20 30254 1 1 12 LEU CD1 C -10.143 0.294 -7.046 1.00 . A A . 11 LEU CD1 1 1
20 30255 1 1 12 LEU CD2 C -8.815 -1.833 -6.662 1.00 . A A . 11 LEU CD2 1 1
20 30256 1 1 12 LEU CG C -9.649 -0.725 -6.016 1.00 . A A . 11 LEU CG 1 1
20 30257 1 1 12 LEU H H -7.722 1.588 -6.356 1.00 . A A . 11 LEU H 1 1
20 30258 1 1 12 LEU HA H -10.114 1.684 -4.999 1.00 . A A . 11 LEU HA 1 1
20 30259 1 1 12 LEU HB2 H -7.808 -0.232 -5.042 1.00 . A A . 11 LEU HB2 1 1
20 30260 1 1 12 LEU HB3 H -9.151 -0.498 -3.947 1.00 . A A . 11 LEU HB3 1 1
20 30261 1 1 12 LEU HD11 H -9.322 0.951 -7.329 1.00 . A A . 11 LEU HD11 1 1
20 30262 1 1 12 LEU HD12 H -10.511 -0.231 -7.928 1.00 . A A . 11 LEU HD12 1 1
20 30263 1 1 12 LEU HD13 H -10.950 0.885 -6.613 1.00 . A A . 11 LEU HD13 1 1
20 30264 1 1 12 LEU HD21 H -9.294 -2.797 -6.486 1.00 . A A . 11 LEU HD21 1 1
20 30265 1 1 12 LEU HD22 H -8.741 -1.655 -7.734 1.00 . A A . 11 LEU HD22 1 1
20 30266 1 1 12 LEU HD23 H -7.817 -1.838 -6.224 1.00 . A A . 11 LEU HD23 1 1
20 30267 1 1 12 LEU HG H -10.530 -1.197 -5.581 1.00 . A A . 11 LEU HG 1 1
20 30268 1 1 12 LEU N N -8.260 2.177 -5.753 1.00 . A A . 11 LEU N 1 1
20 30269 1 1 12 LEU O O -9.659 2.474 -2.668 1.00 . A A . 11 LEU O 1 1
20 30270 1 1 13 THR C C -7.549 3.881 -1.491 1.00 . A A . 12 THR C 1 1
20 30271 1 1 13 THR CA C -7.044 2.456 -1.726 1.00 . A A . 12 THR CA 1 1
20 30272 1 1 13 THR CB C -5.520 2.335 -1.667 1.00 . A A . 12 THR CB 1 1
20 30273 1 1 13 THR CG2 C -5.037 0.901 -1.895 1.00 . A A . 12 THR CG2 1 1
20 30274 1 1 13 THR H H -6.757 1.604 -3.605 1.00 . A A . 12 THR H 1 1
20 30275 1 1 13 THR HA H -7.489 1.828 -0.955 1.00 . A A . 12 THR HA 1 1
20 30276 1 1 13 THR HB H -5.134 2.731 -0.728 1.00 . A A . 12 THR HB 1 1
20 30277 1 1 13 THR HG1 H -5.057 2.428 -3.612 1.00 . A A . 12 THR HG1 1 1
20 30278 1 1 13 THR HG21 H -5.790 0.349 -2.458 1.00 . A A . 12 THR HG21 1 1
20 30279 1 1 13 THR HG22 H -4.103 0.917 -2.458 1.00 . A A . 12 THR HG22 1 1
20 30280 1 1 13 THR HG23 H -4.873 0.416 -0.933 1.00 . A A . 12 THR HG23 1 1
20 30281 1 1 13 THR N N -7.483 1.970 -3.023 1.00 . A A . 12 THR N 1 1
20 30282 1 1 13 THR O O -8.042 4.199 -0.410 1.00 . A A . 12 THR O 1 1
20 30283 1 1 13 THR OG1 O -5.070 3.040 -2.821 1.00 . A A . 12 THR OG1 1 1
20 30284 1 1 14 LEU C C -9.375 6.130 -2.372 1.00 . A A . 13 LEU C 1 1
20 30285 1 1 14 LEU CA C -7.847 6.085 -2.442 1.00 . A A . 13 LEU CA 1 1
20 30286 1 1 14 LEU CB C -7.260 6.900 -3.596 1.00 . A A . 13 LEU CB 1 1
20 30287 1 1 14 LEU CD1 C -5.983 8.653 -2.308 1.00 . A A . 13 LEU CD1 1 1
20 30288 1 1 14 LEU CD2 C -4.863 6.467 -2.943 1.00 . A A . 13 LEU CD2 1 1
20 30289 1 1 14 LEU CG C -5.888 7.530 -3.343 1.00 . A A . 13 LEU CG 1 1
20 30290 1 1 14 LEU H H -7.009 4.436 -3.399 1.00 . A A . 13 LEU H 1 1
20 30291 1 1 14 LEU HA H -7.447 6.501 -1.517 1.00 . A A . 13 LEU HA 1 1
20 30292 1 1 14 LEU HB2 H -7.185 6.254 -4.470 1.00 . A A . 13 LEU HB2 1 1
20 30293 1 1 14 LEU HB3 H -7.962 7.696 -3.847 1.00 . A A . 13 LEU HB3 1 1
20 30294 1 1 14 LEU HD11 H -5.534 9.559 -2.713 1.00 . A A . 13 LEU HD11 1 1
20 30295 1 1 14 LEU HD12 H -7.030 8.840 -2.070 1.00 . A A . 13 LEU HD12 1 1
20 30296 1 1 14 LEU HD13 H -5.452 8.358 -1.402 1.00 . A A . 13 LEU HD13 1 1
20 30297 1 1 14 LEU HD21 H -5.312 5.478 -3.031 1.00 . A A . 13 LEU HD21 1 1
20 30298 1 1 14 LEU HD22 H -3.997 6.533 -3.602 1.00 . A A . 13 LEU HD22 1 1
20 30299 1 1 14 LEU HD23 H -4.549 6.634 -1.913 1.00 . A A . 13 LEU HD23 1 1
20 30300 1 1 14 LEU HG H -5.541 7.978 -4.273 1.00 . A A . 13 LEU HG 1 1
20 30301 1 1 14 LEU N N -7.410 4.702 -2.522 1.00 . A A . 13 LEU N 1 1
20 30302 1 1 14 LEU O O -9.944 6.995 -1.708 1.00 . A A . 13 LEU O 1 1
20 30303 1 1 15 ASP C C -11.940 4.471 -1.791 1.00 . A A . 14 ASP C 1 1
20 30304 1 1 15 ASP CA C -11.446 5.108 -3.092 1.00 . A A . 14 ASP CA 1 1
20 30305 1 1 15 ASP CB C -11.930 4.243 -4.256 1.00 . A A . 14 ASP CB 1 1
20 30306 1 1 15 ASP CG C -12.244 5.008 -5.544 1.00 . A A . 14 ASP CG 1 1
20 30307 1 1 15 ASP H H -9.524 4.488 -3.604 1.00 . A A . 14 ASP H 1 1
20 30308 1 1 15 ASP HA H -11.786 6.137 -3.208 1.00 . A A . 14 ASP HA 1 1
20 30309 1 1 15 ASP HB2 H -11.169 3.493 -4.473 1.00 . A A . 14 ASP HB2 1 1
20 30310 1 1 15 ASP HB3 H -12.825 3.706 -3.943 1.00 . A A . 14 ASP HB3 1 1
20 30311 1 1 15 ASP N N -9.995 5.187 -3.066 1.00 . A A . 14 ASP N 1 1
20 30312 1 1 15 ASP O O -13.143 4.421 -1.539 1.00 . A A . 14 ASP O 1 1
20 30313 1 1 15 ASP OD1 O -13.259 5.737 -5.537 1.00 . A A . 14 ASP OD1 1 1
20 30314 1 1 15 ASP OD2 O -11.462 4.845 -6.505 1.00 . A A . 14 ASP OD2 1 1
20 30315 1 1 16 HIS C C -10.379 3.901 1.358 1.00 . A A . 15 HIS C 1 1
20 30316 1 1 16 HIS CA C -11.310 3.369 0.267 1.00 . A A . 15 HIS CA 1 1
20 30317 1 1 16 HIS CB C -11.266 1.845 0.142 1.00 . A A . 15 HIS CB 1 1
20 30318 1 1 16 HIS CD2 C -12.288 0.415 -1.793 1.00 . A A . 15 HIS CD2 1 1
20 30319 1 1 16 HIS CE1 C -14.394 0.911 -1.468 1.00 . A A . 15 HIS CE1 1 1
20 30320 1 1 16 HIS CG C -12.355 1.269 -0.732 1.00 . A A . 15 HIS CG 1 1
20 30321 1 1 16 HIS H H -10.011 4.046 -1.213 1.00 . A A . 15 HIS H 1 1
20 30322 1 1 16 HIS HA H -12.335 3.654 0.506 1.00 . A A . 15 HIS HA 1 1
20 30323 1 1 16 HIS HB2 H -10.297 1.552 -0.262 1.00 . A A . 15 HIS HB2 1 1
20 30324 1 1 16 HIS HB3 H -11.343 1.407 1.137 1.00 . A A . 15 HIS HB3 1 1
20 30325 1 1 16 HIS HD1 H -14.072 2.169 0.150 1.00 . A A . 15 HIS HD1 1 1
20 30326 1 1 16 HIS HD2 H -11.376 -0.017 -2.206 1.00 . A A . 15 HIS HD2 1 1
20 30327 1 1 16 HIS HE1 H -15.477 0.937 -1.588 1.00 . A A . 15 HIS HE1 1 1
20 30328 1 1 16 HIS N N -10.987 4.001 -1.000 1.00 . A A . 15 HIS N 1 1
20 30329 1 1 16 HIS ND1 N -13.695 1.564 -0.552 1.00 . A A . 15 HIS ND1 1 1
20 30330 1 1 16 HIS NE2 N -13.520 0.198 -2.236 1.00 . A A . 15 HIS NE2 1 1
20 30331 1 1 16 HIS O O -9.993 3.164 2.264 1.00 . A A . 15 HIS O 1 1
20 30332 1 1 17 TRP C C -9.676 5.478 3.602 1.00 . A A . 16 TRP C 1 1
20 30333 1 1 17 TRP CA C -9.166 5.817 2.200 1.00 . A A . 16 TRP CA 1 1
20 30334 1 1 17 TRP CB C -9.074 7.323 1.945 1.00 . A A . 16 TRP CB 1 1
20 30335 1 1 17 TRP CD1 C -8.246 9.072 3.652 1.00 . A A . 16 TRP CD1 1 1
20 30336 1 1 17 TRP CD2 C -6.637 7.739 2.915 1.00 . A A . 16 TRP CD2 1 1
20 30337 1 1 17 TRP CE2 C -6.066 8.618 3.813 1.00 . A A . 16 TRP CE2 1 1
20 30338 1 1 17 TRP CE3 C -5.872 6.755 2.265 1.00 . A A . 16 TRP CE3 1 1
20 30339 1 1 17 TRP CG C -8.045 8.041 2.820 1.00 . A A . 16 TRP CG 1 1
20 30340 1 1 17 TRP CH2 C -3.923 7.630 3.506 1.00 . A A . 16 TRP CH2 1 1
20 30341 1 1 17 TRP CZ2 C -4.705 8.601 4.142 1.00 . A A . 16 TRP CZ2 1 1
20 30342 1 1 17 TRP CZ3 C -4.514 6.752 2.605 1.00 . A A . 16 TRP CZ3 1 1
20 30343 1 1 17 TRP H H -10.363 5.770 0.496 1.00 . A A . 16 TRP H 1 1
20 30344 1 1 17 TRP HA H -8.164 5.410 2.059 1.00 . A A . 16 TRP HA 1 1
20 30345 1 1 17 TRP HB2 H -8.824 7.489 0.897 1.00 . A A . 16 TRP HB2 1 1
20 30346 1 1 17 TRP HB3 H -10.054 7.770 2.113 1.00 . A A . 16 TRP HB3 1 1
20 30347 1 1 17 TRP HD1 H -9.213 9.548 3.817 1.00 . A A . 16 TRP HD1 1 1
20 30348 1 1 17 TRP HE1 H -6.963 10.263 4.997 1.00 . A A . 16 TRP HE1 1 1
20 30349 1 1 17 TRP HE3 H -6.299 6.049 1.553 1.00 . A A . 16 TRP HE3 1 1
20 30350 1 1 17 TRP HH2 H -2.856 7.562 3.717 1.00 . A A . 16 TRP HH2 1 1
20 30351 1 1 17 TRP HZ2 H -4.278 9.307 4.854 1.00 . A A . 16 TRP HZ2 1 1
20 30352 1 1 17 TRP HZ3 H -3.874 6.008 2.129 1.00 . A A . 16 TRP HZ3 1 1
20 30353 1 1 17 TRP N N -10.045 5.178 1.236 1.00 . A A . 16 TRP N 1 1
20 30354 1 1 17 TRP NE1 N -7.076 9.454 4.275 1.00 . A A . 16 TRP NE1 1 1
20 30355 1 1 17 TRP O O -8.885 5.241 4.514 1.00 . A A . 16 TRP O 1 1
20 30356 1 1 18 SER C C -11.087 3.832 5.545 1.00 . A A . 17 SER C 1 1
20 30357 1 1 18 SER CA C -11.620 5.162 5.006 1.00 . A A . 17 SER CA 1 1
20 30358 1 1 18 SER CB C -13.143 5.109 4.874 1.00 . A A . 17 SER CB 1 1
20 30359 1 1 18 SER H H -11.631 5.661 2.984 1.00 . A A . 17 SER H 1 1
20 30360 1 1 18 SER HA H -11.341 5.982 5.668 1.00 . A A . 17 SER HA 1 1
20 30361 1 1 18 SER HB2 H -13.423 4.268 4.239 1.00 . A A . 17 SER HB2 1 1
20 30362 1 1 18 SER HB3 H -13.586 4.929 5.854 1.00 . A A . 17 SER HB3 1 1
20 30363 1 1 18 SER HG H -12.945 6.842 3.894 1.00 . A A . 17 SER HG 1 1
20 30364 1 1 18 SER N N -10.995 5.467 3.730 1.00 . A A . 17 SER N 1 1
20 30365 1 1 18 SER O O -10.774 3.719 6.729 1.00 . A A . 17 SER O 1 1
20 30366 1 1 18 SER OG O -13.674 6.313 4.328 1.00 . A A . 17 SER OG 1 1
20 30367 1 1 19 GLU C C -9.022 1.606 5.361 1.00 . A A . 18 GLU C 1 1
20 30368 1 1 19 GLU CA C -10.512 1.542 5.020 1.00 . A A . 18 GLU CA 1 1
20 30369 1 1 19 GLU CB C -10.776 0.526 3.907 1.00 . A A . 18 GLU CB 1 1
20 30370 1 1 19 GLU CD C -10.592 -1.926 3.349 1.00 . A A . 18 GLU CD 1 1
20 30371 1 1 19 GLU CG C -9.994 -0.767 4.148 1.00 . A A . 18 GLU CG 1 1
20 30372 1 1 19 GLU H H -11.258 2.960 3.688 1.00 . A A . 18 GLU H 1 1
20 30373 1 1 19 GLU HA H -11.082 1.260 5.904 1.00 . A A . 18 GLU HA 1 1
20 30374 1 1 19 GLU HB2 H -11.842 0.306 3.856 1.00 . A A . 18 GLU HB2 1 1
20 30375 1 1 19 GLU HB3 H -10.492 0.953 2.945 1.00 . A A . 18 GLU HB3 1 1
20 30376 1 1 19 GLU HG2 H -8.952 -0.624 3.863 1.00 . A A . 18 GLU HG2 1 1
20 30377 1 1 19 GLU HG3 H -10.004 -1.009 5.210 1.00 . A A . 18 GLU HG3 1 1
20 30378 1 1 19 GLU N N -11.001 2.859 4.649 1.00 . A A . 18 GLU N 1 1
20 30379 1 1 19 GLU O O -8.587 1.049 6.368 1.00 . A A . 18 GLU O 1 1
20 30380 1 1 19 GLU OE1 O -11.709 -1.735 2.821 1.00 . A A . 18 GLU OE1 1 1
20 30381 1 1 19 GLU OE2 O -9.919 -2.977 3.283 1.00 . A A . 18 GLU OE2 1 1
20 30382 1 1 20 ILE C C -6.590 3.145 6.032 1.00 . A A . 19 ILE C 1 1
20 30383 1 1 20 ILE CA C -6.847 2.435 4.701 1.00 . A A . 19 ILE CA 1 1
20 30384 1 1 20 ILE CB C -6.207 3.131 3.499 1.00 . A A . 19 ILE CB 1 1
20 30385 1 1 20 ILE CD1 C -6.893 1.097 2.174 1.00 . A A . 19 ILE CD1 1 1
20 30386 1 1 20 ILE CG1 C -6.811 2.625 2.187 1.00 . A A . 19 ILE CG1 1 1
20 30387 1 1 20 ILE CG2 C -4.685 2.980 3.524 1.00 . A A . 19 ILE CG2 1 1
20 30388 1 1 20 ILE H H -8.640 2.741 3.686 1.00 . A A . 19 ILE H 1 1
20 30389 1 1 20 ILE HA H -6.423 1.432 4.757 1.00 . A A . 19 ILE HA 1 1
20 30390 1 1 20 ILE HB H -6.426 4.196 3.564 1.00 . A A . 19 ILE HB 1 1
20 30391 1 1 20 ILE HD11 H -5.887 0.680 2.140 1.00 . A A . 19 ILE HD11 1 1
20 30392 1 1 20 ILE HD12 H -7.399 0.753 3.076 1.00 . A A . 19 ILE HD12 1 1
20 30393 1 1 20 ILE HD13 H -7.452 0.771 1.297 1.00 . A A . 19 ILE HD13 1 1
20 30394 1 1 20 ILE HG12 H -7.807 3.047 2.054 1.00 . A A . 19 ILE HG12 1 1
20 30395 1 1 20 ILE HG13 H -6.206 2.967 1.348 1.00 . A A . 19 ILE HG13 1 1
20 30396 1 1 20 ILE HG21 H -4.310 3.246 4.513 1.00 . A A . 19 ILE HG21 1 1
20 30397 1 1 20 ILE HG22 H -4.418 1.948 3.299 1.00 . A A . 19 ILE HG22 1 1
20 30398 1 1 20 ILE HG23 H -4.242 3.641 2.778 1.00 . A A . 19 ILE HG23 1 1
20 30399 1 1 20 ILE N N -8.279 2.291 4.503 1.00 . A A . 19 ILE N 1 1
20 30400 1 1 20 ILE O O -5.628 2.831 6.731 1.00 . A A . 19 ILE O 1 1
20 30401 1 1 21 ARG C C -7.665 3.958 8.777 1.00 . A A . 20 ARG C 1 1
20 30402 1 1 21 ARG CA C -7.345 4.848 7.575 1.00 . A A . 20 ARG CA 1 1
20 30403 1 1 21 ARG CB C -8.288 6.053 7.575 1.00 . A A . 20 ARG CB 1 1
20 30404 1 1 21 ARG CD C -8.286 8.526 7.086 1.00 . A A . 20 ARG CD 1 1
20 30405 1 1 21 ARG CG C -7.771 7.154 6.648 1.00 . A A . 20 ARG CG 1 1
20 30406 1 1 21 ARG CZ C -10.440 8.307 8.320 1.00 . A A . 20 ARG CZ 1 1
20 30407 1 1 21 ARG H H -8.245 4.339 5.766 1.00 . A A . 20 ARG H 1 1
20 30408 1 1 21 ARG HA H -6.307 5.180 7.598 1.00 . A A . 20 ARG HA 1 1
20 30409 1 1 21 ARG HB2 H -9.283 5.741 7.257 1.00 . A A . 20 ARG HB2 1 1
20 30410 1 1 21 ARG HB3 H -8.386 6.442 8.589 1.00 . A A . 20 ARG HB3 1 1
20 30411 1 1 21 ARG HD2 H -7.855 8.795 8.050 1.00 . A A . 20 ARG HD2 1 1
20 30412 1 1 21 ARG HD3 H -7.970 9.287 6.372 1.00 . A A . 20 ARG HD3 1 1
20 30413 1 1 21 ARG HE H -10.289 8.650 6.343 1.00 . A A . 20 ARG HE 1 1
20 30414 1 1 21 ARG HG2 H -6.681 7.153 6.648 1.00 . A A . 20 ARG HG2 1 1
20 30415 1 1 21 ARG HG3 H -8.089 6.952 5.625 1.00 . A A . 20 ARG HG3 1 1
20 30416 1 1 21 ARG HH11 H -8.776 8.110 9.474 1.00 . A A . 20 ARG HH11 1 1
20 30417 1 1 21 ARG HH12 H -10.281 7.960 10.318 1.00 . A A . 20 ARG HH12 1 1
20 30418 1 1 21 ARG HH21 H -12.275 8.452 7.456 1.00 . A A . 20 ARG HH21 1 1
20 30419 1 1 21 ARG HH22 H -12.285 8.156 9.162 1.00 . A A . 20 ARG HH22 1 1
20 30420 1 1 21 ARG N N -7.466 4.090 6.341 1.00 . A A . 20 ARG N 1 1
20 30421 1 1 21 ARG NE N -9.763 8.506 7.181 1.00 . A A . 20 ARG NE 1 1
20 30422 1 1 21 ARG NH1 N -9.776 8.109 9.467 1.00 . A A . 20 ARG NH1 1 1
20 30423 1 1 21 ARG NH2 N -11.780 8.305 8.312 1.00 . A A . 20 ARG NH2 1 1
20 30424 1 1 21 ARG O O -7.131 4.163 9.866 1.00 . A A . 20 ARG O 1 1
20 30425 1 1 22 SER C C -7.752 1.175 9.980 1.00 . A A . 21 SER C 1 1
20 30426 1 1 22 SER CA C -8.934 2.065 9.590 1.00 . A A . 21 SER CA 1 1
20 30427 1 1 22 SER CB C -10.121 1.208 9.150 1.00 . A A . 21 SER CB 1 1
20 30428 1 1 22 SER H H -8.966 2.827 7.652 1.00 . A A . 21 SER H 1 1
20 30429 1 1 22 SER HA H -9.232 2.695 10.429 1.00 . A A . 21 SER HA 1 1
20 30430 1 1 22 SER HB2 H -10.465 1.540 8.170 1.00 . A A . 21 SER HB2 1 1
20 30431 1 1 22 SER HB3 H -9.800 0.172 9.039 1.00 . A A . 21 SER HB3 1 1
20 30432 1 1 22 SER HG H -11.928 0.645 9.802 1.00 . A A . 21 SER HG 1 1
20 30433 1 1 22 SER N N -8.536 2.987 8.540 1.00 . A A . 21 SER N 1 1
20 30434 1 1 22 SER O O -7.466 1.000 11.164 1.00 . A A . 21 SER O 1 1
20 30435 1 1 22 SER OG O -11.201 1.273 10.078 1.00 . A A . 21 SER OG 1 1
20 30436 1 1 23 ARG C C -4.857 0.520 9.945 1.00 . A A . 22 ARG C 1 1
20 30437 1 1 23 ARG CA C -5.952 -0.230 9.184 1.00 . A A . 22 ARG CA 1 1
20 30438 1 1 23 ARG CB C -5.383 -0.741 7.859 1.00 . A A . 22 ARG CB 1 1
20 30439 1 1 23 ARG CD C -5.890 -2.866 6.599 1.00 . A A . 22 ARG CD 1 1
20 30440 1 1 23 ARG CG C -6.440 -1.519 7.072 1.00 . A A . 22 ARG CG 1 1
20 30441 1 1 23 ARG CZ C -7.807 -4.144 5.648 1.00 . A A . 22 ARG CZ 1 1
20 30442 1 1 23 ARG H H -7.335 0.785 8.003 1.00 . A A . 22 ARG H 1 1
20 30443 1 1 23 ARG HA H -6.342 -1.060 9.773 1.00 . A A . 22 ARG HA 1 1
20 30444 1 1 23 ARG HB2 H -5.028 0.100 7.263 1.00 . A A . 22 ARG HB2 1 1
20 30445 1 1 23 ARG HB3 H -4.523 -1.382 8.051 1.00 . A A . 22 ARG HB3 1 1
20 30446 1 1 23 ARG HD2 H -4.856 -2.752 6.275 1.00 . A A . 22 ARG HD2 1 1
20 30447 1 1 23 ARG HD3 H -5.889 -3.578 7.424 1.00 . A A . 22 ARG HD3 1 1
20 30448 1 1 23 ARG HE H -6.438 -3.157 4.551 1.00 . A A . 22 ARG HE 1 1
20 30449 1 1 23 ARG HG2 H -7.319 -1.681 7.698 1.00 . A A . 22 ARG HG2 1 1
20 30450 1 1 23 ARG HG3 H -6.765 -0.932 6.213 1.00 . A A . 22 ARG HG3 1 1
20 30451 1 1 23 ARG HH11 H -7.702 -4.158 7.679 1.00 . A A . 22 ARG HH11 1 1
20 30452 1 1 23 ARG HH12 H -9.029 -5.042 7.003 1.00 . A A . 22 ARG HH12 1 1
20 30453 1 1 23 ARG HH21 H -8.189 -4.323 3.659 1.00 . A A . 22 ARG HH21 1 1
20 30454 1 1 23 ARG HH22 H -9.308 -5.137 4.701 1.00 . A A . 22 ARG HH22 1 1
20 30455 1 1 23 ARG N N -7.096 0.637 8.962 1.00 . A A . 22 ARG N 1 1
20 30456 1 1 23 ARG NE N -6.714 -3.386 5.485 1.00 . A A . 22 ARG NE 1 1
20 30457 1 1 23 ARG NH1 N -8.214 -4.476 6.881 1.00 . A A . 22 ARG NH1 1 1
20 30458 1 1 23 ARG NH2 N -8.493 -4.571 4.579 1.00 . A A . 22 ARG NH2 1 1
20 30459 1 1 23 ARG O O -4.157 -0.066 10.770 1.00 . A A . 22 ARG O 1 1
20 30460 1 1 24 ALA C C -4.150 2.877 11.744 1.00 . A A . 23 ALA C 1 1
20 30461 1 1 24 ALA CA C -3.746 2.640 10.287 1.00 . A A . 23 ALA CA 1 1
20 30462 1 1 24 ALA CB C -3.591 3.947 9.506 1.00 . A A . 23 ALA CB 1 1
20 30463 1 1 24 ALA H H -5.317 2.273 8.970 1.00 . A A . 23 ALA H 1 1
20 30464 1 1 24 ALA HA H -2.797 2.103 10.265 1.00 . A A . 23 ALA HA 1 1
20 30465 1 1 24 ALA HB1 H -2.560 4.046 9.165 1.00 . A A . 23 ALA HB1 1 1
20 30466 1 1 24 ALA HB2 H -4.259 3.936 8.645 1.00 . A A . 23 ALA HB2 1 1
20 30467 1 1 24 ALA HB3 H -3.843 4.788 10.151 1.00 . A A . 23 ALA HB3 1 1
20 30468 1 1 24 ALA N N -4.743 1.804 9.642 1.00 . A A . 23 ALA N 1 1
20 30469 1 1 24 ALA O O -3.294 2.961 12.623 1.00 . A A . 23 ALA O 1 1
20 30470 1 1 25 HIS C C -5.724 1.969 14.157 1.00 . A A . 24 HIS C 1 1
20 30471 1 1 25 HIS CA C -5.982 3.202 13.289 1.00 . A A . 24 HIS CA 1 1
20 30472 1 1 25 HIS CB C -7.461 3.588 13.230 1.00 . A A . 24 HIS CB 1 1
20 30473 1 1 25 HIS CD2 C -7.807 5.902 14.395 1.00 . A A . 24 HIS CD2 1 1
20 30474 1 1 25 HIS CE1 C -8.740 5.186 16.240 1.00 . A A . 24 HIS CE1 1 1
20 30475 1 1 25 HIS CG C -7.891 4.543 14.318 1.00 . A A . 24 HIS CG 1 1
20 30476 1 1 25 HIS H H -6.143 2.907 11.233 1.00 . A A . 24 HIS H 1 1
20 30477 1 1 25 HIS HA H -5.434 4.048 13.703 1.00 . A A . 24 HIS HA 1 1
20 30478 1 1 25 HIS HB2 H -7.670 4.040 12.261 1.00 . A A . 24 HIS HB2 1 1
20 30479 1 1 25 HIS HB3 H -8.065 2.683 13.296 1.00 . A A . 24 HIS HB3 1 1
20 30480 1 1 25 HIS HD1 H -8.682 3.172 15.743 1.00 . A A . 24 HIS HD1 1 1
20 30481 1 1 25 HIS HD2 H -7.388 6.559 13.633 1.00 . A A . 24 HIS HD2 1 1
20 30482 1 1 25 HIS HE1 H -9.206 5.182 17.226 1.00 . A A . 24 HIS HE1 1 1
20 30483 1 1 25 HIS N N -5.454 2.977 11.954 1.00 . A A . 24 HIS N 1 1
20 30484 1 1 25 HIS ND1 N -8.483 4.120 15.496 1.00 . A A . 24 HIS ND1 1 1
20 30485 1 1 25 HIS NE2 N -8.321 6.289 15.556 1.00 . A A . 24 HIS NE2 1 1
20 30486 1 1 25 HIS O O -5.267 2.089 15.293 1.00 . A A . 24 HIS O 1 1
20 30487 1 1 26 ASN C C -4.342 -0.675 14.518 1.00 . A A . 25 ASN C 1 1
20 30488 1 1 26 ASN CA C -5.838 -0.443 14.298 1.00 . A A . 25 ASN CA 1 1
20 30489 1 1 26 ASN CB C -6.386 -1.621 13.491 1.00 . A A . 25 ASN CB 1 1
20 30490 1 1 26 ASN CG C -7.076 -2.637 14.403 1.00 . A A . 25 ASN CG 1 1
20 30491 1 1 26 ASN H H -6.402 0.722 12.666 1.00 . A A . 25 ASN H 1 1
20 30492 1 1 26 ASN HA H -6.384 -0.330 15.235 1.00 . A A . 25 ASN HA 1 1
20 30493 1 1 26 ASN HB2 H -7.092 -1.258 12.745 1.00 . A A . 25 ASN HB2 1 1
20 30494 1 1 26 ASN HB3 H -5.573 -2.105 12.950 1.00 . A A . 25 ASN HB3 1 1
20 30495 1 1 26 ASN HD21 H -8.496 -2.879 12.980 1.00 . A A . 25 ASN HD21 1 1
20 30496 1 1 26 ASN HD22 H -8.708 -3.835 14.409 1.00 . A A . 25 ASN HD22 1 1
20 30497 1 1 26 ASN N N -6.030 0.811 13.590 1.00 . A A . 25 ASN N 1 1
20 30498 1 1 26 ASN ND2 N -8.185 -3.161 13.888 1.00 . A A . 25 ASN ND2 1 1
20 30499 1 1 26 ASN O O -3.944 -1.301 15.500 1.00 . A A . 25 ASN O 1 1
20 30500 1 1 26 ASN OD1 O -6.630 -2.928 15.501 1.00 . A A . 25 ASN OD1 1 1
20 30501 1 1 27 LEU C C -1.531 0.845 14.498 1.00 . A A . 26 LEU C 1 1
20 30502 1 1 27 LEU CA C -2.108 -0.302 13.667 1.00 . A A . 26 LEU CA 1 1
20 30503 1 1 27 LEU CB C -1.503 -0.412 12.266 1.00 . A A . 26 LEU CB 1 1
20 30504 1 1 27 LEU CD1 C -1.429 -1.542 10.013 1.00 . A A . 26 LEU CD1 1 1
20 30505 1 1 27 LEU CD2 C -1.316 -2.924 12.137 1.00 . A A . 26 LEU CD2 1 1
20 30506 1 1 27 LEU CG C -1.875 -1.666 11.471 1.00 . A A . 26 LEU CG 1 1
20 30507 1 1 27 LEU H H -3.883 0.349 12.792 1.00 . A A . 26 LEU H 1 1
20 30508 1 1 27 LEU HA H -1.901 -1.240 14.182 1.00 . A A . 26 LEU HA 1 1
20 30509 1 1 27 LEU HB2 H -1.807 0.462 11.691 1.00 . A A . 26 LEU HB2 1 1
20 30510 1 1 27 LEU HB3 H -0.418 -0.373 12.357 1.00 . A A . 26 LEU HB3 1 1
20 30511 1 1 27 LEU HD11 H -0.919 -2.457 9.710 1.00 . A A . 26 LEU HD11 1 1
20 30512 1 1 27 LEU HD12 H -2.302 -1.386 9.378 1.00 . A A . 26 LEU HD12 1 1
20 30513 1 1 27 LEU HD13 H -0.750 -0.696 9.911 1.00 . A A . 26 LEU HD13 1 1
20 30514 1 1 27 LEU HD21 H -0.252 -2.788 12.334 1.00 . A A . 26 LEU HD21 1 1
20 30515 1 1 27 LEU HD22 H -1.840 -3.102 13.076 1.00 . A A . 26 LEU HD22 1 1
20 30516 1 1 27 LEU HD23 H -1.456 -3.779 11.475 1.00 . A A . 26 LEU HD23 1 1
20 30517 1 1 27 LEU HG H -2.961 -1.759 11.469 1.00 . A A . 26 LEU HG 1 1
20 30518 1 1 27 LEU N N -3.552 -0.159 13.587 1.00 . A A . 26 LEU N 1 1
20 30519 1 1 27 LEU O O -0.367 0.806 14.893 1.00 . A A . 26 LEU O 1 1
20 30520 1 1 28 SER C C -0.917 3.805 14.738 1.00 . A A . 27 SER C 1 1
20 30521 1 1 28 SER CA C -1.960 2.998 15.514 1.00 . A A . 27 SER CA 1 1
20 30522 1 1 28 SER CB C -1.400 2.577 16.874 1.00 . A A . 27 SER CB 1 1
20 30523 1 1 28 SER H H -3.317 1.866 14.412 1.00 . A A . 27 SER H 1 1
20 30524 1 1 28 SER HA H -2.866 3.585 15.661 1.00 . A A . 27 SER HA 1 1
20 30525 1 1 28 SER HB2 H -0.387 2.195 16.747 1.00 . A A . 27 SER HB2 1 1
20 30526 1 1 28 SER HB3 H -1.332 3.449 17.524 1.00 . A A . 27 SER HB3 1 1
20 30527 1 1 28 SER HG H -2.509 1.902 18.397 1.00 . A A . 27 SER HG 1 1
20 30528 1 1 28 SER N N -2.372 1.841 14.737 1.00 . A A . 27 SER N 1 1
20 30529 1 1 28 SER O O 0.182 4.047 15.235 1.00 . A A . 27 SER O 1 1
20 30530 1 1 28 SER OG O -2.207 1.583 17.499 1.00 . A A . 27 SER OG 1 1
20 30531 1 1 29 VAL C C -1.231 5.986 11.881 1.00 . A A . 28 VAL C 1 1
20 30532 1 1 29 VAL CA C -0.410 4.973 12.682 1.00 . A A . 28 VAL CA 1 1
20 30533 1 1 29 VAL CB C 0.414 4.037 11.795 1.00 . A A . 28 VAL CB 1 1
20 30534 1 1 29 VAL CG1 C 1.493 3.320 12.609 1.00 . A A . 28 VAL CG1 1 1
20 30535 1 1 29 VAL CG2 C -0.486 3.033 11.072 1.00 . A A . 28 VAL CG2 1 1
20 30536 1 1 29 VAL H H -2.194 3.997 13.135 1.00 . A A . 28 VAL H 1 1
20 30537 1 1 29 VAL HA H 0.278 5.515 13.332 1.00 . A A . 28 VAL HA 1 1
20 30538 1 1 29 VAL HB H 0.913 4.644 11.040 1.00 . A A . 28 VAL HB 1 1
20 30539 1 1 29 VAL HG11 H 2.182 2.814 11.933 1.00 . A A . 28 VAL HG11 1 1
20 30540 1 1 29 VAL HG12 H 2.040 4.048 13.208 1.00 . A A . 28 VAL HG12 1 1
20 30541 1 1 29 VAL HG13 H 1.025 2.587 13.266 1.00 . A A . 28 VAL HG13 1 1
20 30542 1 1 29 VAL HG21 H 0.062 2.585 10.243 1.00 . A A . 28 VAL HG21 1 1
20 30543 1 1 29 VAL HG22 H -0.792 2.253 11.769 1.00 . A A . 28 VAL HG22 1 1
20 30544 1 1 29 VAL HG23 H -1.369 3.546 10.690 1.00 . A A . 28 VAL HG23 1 1
20 30545 1 1 29 VAL N N -1.298 4.199 13.532 1.00 . A A . 28 VAL N 1 1
20 30546 1 1 29 VAL O O -2.363 5.703 11.492 1.00 . A A . 28 VAL O 1 1
20 30547 1 1 30 GLU C C -0.683 8.322 9.513 1.00 . A A . 29 GLU C 1 1
20 30548 1 1 30 GLU CA C -1.291 8.201 10.912 1.00 . A A . 29 GLU CA 1 1
20 30549 1 1 30 GLU CB C -1.214 9.533 11.660 1.00 . A A . 29 GLU CB 1 1
20 30550 1 1 30 GLU CD C -2.927 10.747 13.058 1.00 . A A . 29 GLU CD 1 1
20 30551 1 1 30 GLU CG C -2.570 10.242 11.658 1.00 . A A . 29 GLU CG 1 1
20 30552 1 1 30 GLU H H 0.292 7.367 11.979 1.00 . A A . 29 GLU H 1 1
20 30553 1 1 30 GLU HA H -2.334 7.893 10.837 1.00 . A A . 29 GLU HA 1 1
20 30554 1 1 30 GLU HB2 H -0.893 9.359 12.687 1.00 . A A . 29 GLU HB2 1 1
20 30555 1 1 30 GLU HB3 H -0.465 10.173 11.196 1.00 . A A . 29 GLU HB3 1 1
20 30556 1 1 30 GLU HG2 H -2.546 11.079 10.961 1.00 . A A . 29 GLU HG2 1 1
20 30557 1 1 30 GLU HG3 H -3.342 9.557 11.307 1.00 . A A . 29 GLU HG3 1 1
20 30558 1 1 30 GLU N N -0.629 7.145 11.659 1.00 . A A . 29 GLU N 1 1
20 30559 1 1 30 GLU O O 0.534 8.246 9.353 1.00 . A A . 29 GLU O 1 1
20 30560 1 1 30 GLU OE1 O -3.279 9.890 13.898 1.00 . A A . 29 GLU OE1 1 1
20 30561 1 1 30 GLU OE2 O -2.840 11.978 13.256 1.00 . A A . 29 GLU OE2 1 1
20 30562 1 1 31 ILE C C -1.992 9.685 6.450 1.00 . A A . 30 ILE C 1 1
20 30563 1 1 31 ILE CA C -1.123 8.642 7.156 1.00 . A A . 30 ILE CA 1 1
20 30564 1 1 31 ILE CB C -1.115 7.278 6.464 1.00 . A A . 30 ILE CB 1 1
20 30565 1 1 31 ILE CD1 C -2.500 5.254 5.876 1.00 . A A . 30 ILE CD1 1 1
20 30566 1 1 31 ILE CG1 C -2.529 6.701 6.371 1.00 . A A . 30 ILE CG1 1 1
20 30567 1 1 31 ILE CG2 C -0.148 6.316 7.158 1.00 . A A . 30 ILE CG2 1 1
20 30568 1 1 31 ILE H H -2.547 8.570 8.675 1.00 . A A . 30 ILE H 1 1
20 30569 1 1 31 ILE HA H -0.095 9.002 7.171 1.00 . A A . 30 ILE HA 1 1
20 30570 1 1 31 ILE HB H -0.756 7.415 5.444 1.00 . A A . 30 ILE HB 1 1
20 30571 1 1 31 ILE HD11 H -1.466 4.931 5.757 1.00 . A A . 30 ILE HD11 1 1
20 30572 1 1 31 ILE HD12 H -3.001 4.611 6.600 1.00 . A A . 30 ILE HD12 1 1
20 30573 1 1 31 ILE HD13 H -3.013 5.188 4.916 1.00 . A A . 30 ILE HD13 1 1
20 30574 1 1 31 ILE HG12 H -3.008 6.745 7.349 1.00 . A A . 30 ILE HG12 1 1
20 30575 1 1 31 ILE HG13 H -3.130 7.309 5.695 1.00 . A A . 30 ILE HG13 1 1
20 30576 1 1 31 ILE HG21 H 0.265 5.624 6.424 1.00 . A A . 30 ILE HG21 1 1
20 30577 1 1 31 ILE HG22 H 0.661 6.883 7.617 1.00 . A A . 30 ILE HG22 1 1
20 30578 1 1 31 ILE HG23 H -0.682 5.756 7.926 1.00 . A A . 30 ILE HG23 1 1
20 30579 1 1 31 ILE N N -1.559 8.509 8.536 1.00 . A A . 30 ILE N 1 1
20 30580 1 1 31 ILE O O -3.081 10.012 6.920 1.00 . A A . 30 ILE O 1 1
20 30581 1 1 32 LYS C C -2.580 10.583 3.202 1.00 . A A . 31 LYS C 1 1
20 30582 1 1 32 LYS CA C -2.193 11.177 4.558 1.00 . A A . 31 LYS CA 1 1
20 30583 1 1 32 LYS CB C -1.371 12.463 4.453 1.00 . A A . 31 LYS CB 1 1
20 30584 1 1 32 LYS CD C -0.492 13.627 6.511 1.00 . A A . 31 LYS CD 1 1
20 30585 1 1 32 LYS CE C -0.335 15.101 6.888 1.00 . A A . 31 LYS CE 1 1
20 30586 1 1 32 LYS CG C -1.704 13.421 5.600 1.00 . A A . 31 LYS CG 1 1
20 30587 1 1 32 LYS H H -0.592 9.906 4.958 1.00 . A A . 31 LYS H 1 1
20 30588 1 1 32 LYS HA H -3.106 11.421 5.101 1.00 . A A . 31 LYS HA 1 1
20 30589 1 1 32 LYS HB2 H -0.308 12.223 4.472 1.00 . A A . 31 LYS HB2 1 1
20 30590 1 1 32 LYS HB3 H -1.571 12.950 3.499 1.00 . A A . 31 LYS HB3 1 1
20 30591 1 1 32 LYS HD2 H -0.605 13.027 7.414 1.00 . A A . 31 LYS HD2 1 1
20 30592 1 1 32 LYS HD3 H 0.409 13.279 6.007 1.00 . A A . 31 LYS HD3 1 1
20 30593 1 1 32 LYS HE2 H -0.701 15.731 6.077 1.00 . A A . 31 LYS HE2 1 1
20 30594 1 1 32 LYS HE3 H -0.942 15.325 7.765 1.00 . A A . 31 LYS HE3 1 1
20 30595 1 1 32 LYS HG2 H -2.027 14.380 5.195 1.00 . A A . 31 LYS HG2 1 1
20 30596 1 1 32 LYS HG3 H -2.536 13.023 6.180 1.00 . A A . 31 LYS HG3 1 1
20 30597 1 1 32 LYS HZ1 H 1.672 14.786 6.659 1.00 . A A . 31 LYS HZ1 1 1
20 30598 1 1 32 LYS HZ2 H 1.279 16.355 6.883 1.00 . A A . 31 LYS HZ2 1 1
20 30599 1 1 32 LYS HZ3 H 1.261 15.321 8.147 1.00 . A A . 31 LYS HZ3 1 1
20 30600 1 1 32 LYS N N -1.478 10.178 5.333 1.00 . A A . 31 LYS N 1 1
20 30601 1 1 32 LYS NZ N 1.084 15.416 7.167 1.00 . A A . 31 LYS NZ 1 1
20 30602 1 1 32 LYS O O -2.076 9.530 2.815 1.00 . A A . 31 LYS O 1 1
20 30603 1 1 33 LYS C C -3.084 11.500 0.125 1.00 . A A . 32 LYS C 1 1
20 30604 1 1 33 LYS CA C -3.932 10.839 1.213 1.00 . A A . 32 LYS CA 1 1
20 30605 1 1 33 LYS CB C -5.434 11.092 1.060 1.00 . A A . 32 LYS CB 1 1
20 30606 1 1 33 LYS CD C -7.286 10.689 -0.604 1.00 . A A . 32 LYS CD 1 1
20 30607 1 1 33 LYS CE C -8.242 11.589 0.181 1.00 . A A . 32 LYS CE 1 1
20 30608 1 1 33 LYS CG C -5.834 11.136 -0.416 1.00 . A A . 32 LYS CG 1 1
20 30609 1 1 33 LYS H H -3.877 12.140 2.839 1.00 . A A . 32 LYS H 1 1
20 30610 1 1 33 LYS HA H -3.780 9.761 1.163 1.00 . A A . 32 LYS HA 1 1
20 30611 1 1 33 LYS HB2 H -5.992 10.306 1.569 1.00 . A A . 32 LYS HB2 1 1
20 30612 1 1 33 LYS HB3 H -5.699 12.033 1.541 1.00 . A A . 32 LYS HB3 1 1
20 30613 1 1 33 LYS HD2 H -7.544 10.714 -1.663 1.00 . A A . 32 LYS HD2 1 1
20 30614 1 1 33 LYS HD3 H -7.398 9.657 -0.273 1.00 . A A . 32 LYS HD3 1 1
20 30615 1 1 33 LYS HE2 H -7.736 12.514 0.459 1.00 . A A . 32 LYS HE2 1 1
20 30616 1 1 33 LYS HE3 H -9.089 11.866 -0.448 1.00 . A A . 32 LYS HE3 1 1
20 30617 1 1 33 LYS HG2 H -5.709 12.149 -0.800 1.00 . A A . 32 LYS HG2 1 1
20 30618 1 1 33 LYS HG3 H -5.174 10.492 -0.996 1.00 . A A . 32 LYS HG3 1 1
20 30619 1 1 33 LYS HZ1 H -8.093 11.069 2.152 1.00 . A A . 32 LYS HZ1 1 1
20 30620 1 1 33 LYS HZ2 H -9.633 11.240 1.637 1.00 . A A . 32 LYS HZ2 1 1
20 30621 1 1 33 LYS HZ3 H -8.776 9.913 1.222 1.00 . A A . 32 LYS HZ3 1 1
20 30622 1 1 33 LYS N N -3.472 11.284 2.517 1.00 . A A . 32 LYS N 1 1
20 30623 1 1 33 LYS NZ N -8.725 10.897 1.397 1.00 . A A . 32 LYS NZ 1 1
20 30624 1 1 33 LYS O O -3.065 11.042 -1.017 1.00 . A A . 32 LYS O 1 1
20 30625 1 1 34 GLY C C -0.255 12.533 -0.681 1.00 . A A . 33 GLY C 1 1
20 30626 1 1 34 GLY CA C -1.554 13.295 -0.411 1.00 . A A . 33 GLY CA 1 1
20 30627 1 1 34 GLY H H -2.424 12.933 1.447 1.00 . A A . 33 GLY H 1 1
20 30628 1 1 34 GLY HA2 H -2.087 13.455 -1.349 1.00 . A A . 33 GLY HA2 1 1
20 30629 1 1 34 GLY HA3 H -1.325 14.280 -0.004 1.00 . A A . 33 GLY HA3 1 1
20 30630 1 1 34 GLY N N -2.402 12.567 0.516 1.00 . A A . 33 GLY N 1 1
20 30631 1 1 34 GLY O O 0.127 12.338 -1.833 1.00 . A A . 33 GLY O 1 1
20 30632 1 1 35 PRO C C 1.403 9.933 -0.113 1.00 . A A . 34 PRO C 1 1
20 30633 1 1 35 PRO CA C 1.654 11.376 0.327 1.00 . A A . 34 PRO CA 1 1
20 30634 1 1 35 PRO CB C 2.286 11.476 1.705 1.00 . A A . 34 PRO CB 1 1
20 30635 1 1 35 PRO CD C -0.017 12.326 1.813 1.00 . A A . 34 PRO CD 1 1
20 30636 1 1 35 PRO CG C 1.162 11.863 2.653 1.00 . A A . 34 PRO CG 1 1
20 30637 1 1 35 PRO HA H 2.237 11.780 -0.379 1.00 . A A . 34 PRO HA 1 1
20 30638 1 1 35 PRO HB2 H 2.735 10.528 1.999 1.00 . A A . 34 PRO HB2 1 1
20 30639 1 1 35 PRO HB3 H 3.081 12.222 1.717 1.00 . A A . 34 PRO HB3 1 1
20 30640 1 1 35 PRO HD2 H -0.917 11.756 2.044 1.00 . A A . 34 PRO HD2 1 1
20 30641 1 1 35 PRO HD3 H -0.248 13.375 1.999 1.00 . A A . 34 PRO HD3 1 1
20 30642 1 1 35 PRO HG2 H 0.878 11.014 3.274 1.00 . A A . 34 PRO HG2 1 1
20 30643 1 1 35 PRO HG3 H 1.486 12.656 3.326 1.00 . A A . 34 PRO HG3 1 1
20 30644 1 1 35 PRO N N 0.406 12.113 0.431 1.00 . A A . 34 PRO N 1 1
20 30645 1 1 35 PRO O O 2.172 9.376 -0.895 1.00 . A A . 34 PRO O 1 1
20 30646 1 1 36 TRP C C -0.001 7.853 -1.441 1.00 . A A . 35 TRP C 1 1
20 30647 1 1 36 TRP CA C -0.036 7.999 0.081 1.00 . A A . 35 TRP CA 1 1
20 30648 1 1 36 TRP CB C -1.392 7.629 0.686 1.00 . A A . 35 TRP CB 1 1
20 30649 1 1 36 TRP CD1 C -2.459 5.984 -0.993 1.00 . A A . 35 TRP CD1 1 1
20 30650 1 1 36 TRP CD2 C -2.007 5.061 0.970 1.00 . A A . 35 TRP CD2 1 1
20 30651 1 1 36 TRP CE2 C -2.569 4.084 0.173 1.00 . A A . 35 TRP CE2 1 1
20 30652 1 1 36 TRP CE3 C -1.606 4.789 2.289 1.00 . A A . 35 TRP CE3 1 1
20 30653 1 1 36 TRP CG C -1.942 6.284 0.206 1.00 . A A . 35 TRP CG 1 1
20 30654 1 1 36 TRP CH2 C -2.387 2.476 1.918 1.00 . A A . 35 TRP CH2 1 1
20 30655 1 1 36 TRP CZ2 C -2.779 2.769 0.606 1.00 . A A . 35 TRP CZ2 1 1
20 30656 1 1 36 TRP CZ3 C -1.823 3.471 2.707 1.00 . A A . 35 TRP CZ3 1 1
20 30657 1 1 36 TRP H H -0.295 9.827 1.046 1.00 . A A . 35 TRP H 1 1
20 30658 1 1 36 TRP HA H 0.704 7.340 0.536 1.00 . A A . 35 TRP HA 1 1
20 30659 1 1 36 TRP HB2 H -1.301 7.607 1.772 1.00 . A A . 35 TRP HB2 1 1
20 30660 1 1 36 TRP HB3 H -2.112 8.411 0.443 1.00 . A A . 35 TRP HB3 1 1
20 30661 1 1 36 TRP HD1 H -2.558 6.695 -1.813 1.00 . A A . 35 TRP HD1 1 1
20 30662 1 1 36 TRP HE1 H -3.302 4.166 -1.917 1.00 . A A . 35 TRP HE1 1 1
20 30663 1 1 36 TRP HE3 H -1.160 5.544 2.938 1.00 . A A . 35 TRP HE3 1 1
20 30664 1 1 36 TRP HH2 H -2.523 1.471 2.318 1.00 . A A . 35 TRP HH2 1 1
20 30665 1 1 36 TRP HZ2 H -3.225 2.015 -0.042 1.00 . A A . 35 TRP HZ2 1 1
20 30666 1 1 36 TRP HZ3 H -1.529 3.207 3.723 1.00 . A A . 35 TRP HZ3 1 1
20 30667 1 1 36 TRP N N 0.325 9.367 0.410 1.00 . A A . 35 TRP N 1 1
20 30668 1 1 36 TRP NE1 N -2.852 4.663 -1.058 1.00 . A A . 35 TRP NE1 1 1
20 30669 1 1 36 TRP O O 0.560 6.891 -1.963 1.00 . A A . 35 TRP O 1 1
20 30670 1 1 37 ARG C C 0.739 9.092 -4.139 1.00 . A A . 36 ARG C 1 1
20 30671 1 1 37 ARG CA C -0.651 8.814 -3.563 1.00 . A A . 36 ARG CA 1 1
20 30672 1 1 37 ARG CB C -1.633 9.863 -4.090 1.00 . A A . 36 ARG CB 1 1
20 30673 1 1 37 ARG CD C -3.707 9.587 -5.498 1.00 . A A . 36 ARG CD 1 1
20 30674 1 1 37 ARG CG C -2.183 9.460 -5.460 1.00 . A A . 36 ARG CG 1 1
20 30675 1 1 37 ARG CZ C -5.527 8.710 -6.957 1.00 . A A . 36 ARG CZ 1 1
20 30676 1 1 37 ARG H H -1.060 9.602 -1.679 1.00 . A A . 36 ARG H 1 1
20 30677 1 1 37 ARG HA H -0.991 7.812 -3.826 1.00 . A A . 36 ARG HA 1 1
20 30678 1 1 37 ARG HB2 H -2.456 9.982 -3.385 1.00 . A A . 36 ARG HB2 1 1
20 30679 1 1 37 ARG HB3 H -1.134 10.829 -4.164 1.00 . A A . 36 ARG HB3 1 1
20 30680 1 1 37 ARG HD2 H -4.123 9.366 -4.515 1.00 . A A . 36 ARG HD2 1 1
20 30681 1 1 37 ARG HD3 H -3.989 10.611 -5.741 1.00 . A A . 36 ARG HD3 1 1
20 30682 1 1 37 ARG HE H -3.668 7.944 -6.869 1.00 . A A . 36 ARG HE 1 1
20 30683 1 1 37 ARG HG2 H -1.742 10.091 -6.232 1.00 . A A . 36 ARG HG2 1 1
20 30684 1 1 37 ARG HG3 H -1.894 8.433 -5.684 1.00 . A A . 36 ARG HG3 1 1
20 30685 1 1 37 ARG HH11 H -6.051 10.309 -5.815 1.00 . A A . 36 ARG HH11 1 1
20 30686 1 1 37 ARG HH12 H -7.306 9.688 -6.835 1.00 . A A . 36 ARG HH12 1 1
20 30687 1 1 37 ARG HH21 H -5.323 7.125 -8.215 1.00 . A A . 36 ARG HH21 1 1
20 30688 1 1 37 ARG HH22 H -6.889 7.865 -8.209 1.00 . A A . 36 ARG HH22 1 1
20 30689 1 1 37 ARG N N -0.607 8.822 -2.111 1.00 . A A . 36 ARG N 1 1
20 30690 1 1 37 ARG NE N -4.267 8.657 -6.504 1.00 . A A . 36 ARG NE 1 1
20 30691 1 1 37 ARG NH1 N -6.365 9.649 -6.497 1.00 . A A . 36 ARG NH1 1 1
20 30692 1 1 37 ARG NH2 N -5.948 7.825 -7.871 1.00 . A A . 36 ARG NH2 1 1
20 30693 1 1 37 ARG O O 1.210 8.365 -5.011 1.00 . A A . 36 ARG O 1 1
20 30694 1 1 38 THR C C 3.649 9.352 -3.955 1.00 . A A . 37 THR C 1 1
20 30695 1 1 38 THR CA C 2.682 10.531 -4.079 1.00 . A A . 37 THR CA 1 1
20 30696 1 1 38 THR CB C 3.118 11.760 -3.279 1.00 . A A . 37 THR CB 1 1
20 30697 1 1 38 THR CG2 C 4.562 12.169 -3.573 1.00 . A A . 37 THR CG2 1 1
20 30698 1 1 38 THR H H 0.965 10.734 -2.917 1.00 . A A . 37 THR H 1 1
20 30699 1 1 38 THR HA H 2.624 10.787 -5.137 1.00 . A A . 37 THR HA 1 1
20 30700 1 1 38 THR HB H 2.968 11.602 -2.211 1.00 . A A . 37 THR HB 1 1
20 30701 1 1 38 THR HG1 H 1.374 12.691 -3.593 1.00 . A A . 37 THR HG1 1 1
20 30702 1 1 38 THR HG21 H 5.072 11.356 -4.090 1.00 . A A . 37 THR HG21 1 1
20 30703 1 1 38 THR HG22 H 4.567 13.059 -4.203 1.00 . A A . 37 THR HG22 1 1
20 30704 1 1 38 THR HG23 H 5.077 12.384 -2.637 1.00 . A A . 37 THR HG23 1 1
20 30705 1 1 38 THR N N 1.356 10.147 -3.627 1.00 . A A . 37 THR N 1 1
20 30706 1 1 38 THR O O 4.332 9.000 -4.916 1.00 . A A . 37 THR O 1 1
20 30707 1 1 38 THR OG1 O 2.338 12.822 -3.823 1.00 . A A . 37 THR OG1 1 1
20 30708 1 1 39 PHE C C 4.272 6.497 -3.480 1.00 . A A . 38 PHE C 1 1
20 30709 1 1 39 PHE CA C 4.549 7.640 -2.501 1.00 . A A . 38 PHE CA 1 1
20 30710 1 1 39 PHE CB C 4.247 7.163 -1.080 1.00 . A A . 38 PHE CB 1 1
20 30711 1 1 39 PHE CD1 C 6.063 8.604 -0.132 1.00 . A A . 38 PHE CD1 1 1
20 30712 1 1 39 PHE CD2 C 4.097 8.324 1.134 1.00 . A A . 38 PHE CD2 1 1
20 30713 1 1 39 PHE CE1 C 6.598 9.440 0.884 1.00 . A A . 38 PHE CE1 1 1
20 30714 1 1 39 PHE CE2 C 4.632 9.160 2.150 1.00 . A A . 38 PHE CE2 1 1
20 30715 1 1 39 PHE CG C 4.824 8.064 0.015 1.00 . A A . 38 PHE CG 1 1
20 30716 1 1 39 PHE CZ C 5.871 9.700 2.003 1.00 . A A . 38 PHE CZ 1 1
20 30717 1 1 39 PHE H H 3.119 9.065 -1.987 1.00 . A A . 38 PHE H 1 1
20 30718 1 1 39 PHE HA H 5.575 7.986 -2.630 1.00 . A A . 38 PHE HA 1 1
20 30719 1 1 39 PHE HB2 H 3.167 7.098 -0.951 1.00 . A A . 38 PHE HB2 1 1
20 30720 1 1 39 PHE HB3 H 4.644 6.156 -0.954 1.00 . A A . 38 PHE HB3 1 1
20 30721 1 1 39 PHE HD1 H 6.646 8.395 -1.029 1.00 . A A . 38 PHE HD1 1 1
20 30722 1 1 39 PHE HD2 H 3.103 7.891 1.252 1.00 . A A . 38 PHE HD2 1 1
20 30723 1 1 39 PHE HE1 H 7.592 9.873 0.766 1.00 . A A . 38 PHE HE1 1 1
20 30724 1 1 39 PHE HE2 H 4.049 9.368 3.047 1.00 . A A . 38 PHE HE2 1 1
20 30725 1 1 39 PHE HZ H 6.282 10.342 2.783 1.00 . A A . 38 PHE HZ 1 1
20 30726 1 1 39 PHE N N 3.677 8.773 -2.763 1.00 . A A . 38 PHE N 1 1
20 30727 1 1 39 PHE O O 5.167 5.714 -3.795 1.00 . A A . 38 PHE O 1 1
20 30728 1 1 40 CYS C C 2.483 6.038 -6.256 1.00 . A A . 39 CYS C 1 1
20 30729 1 1 40 CYS CA C 2.623 5.404 -4.871 1.00 . A A . 39 CYS CA 1 1
20 30730 1 1 40 CYS CB C 1.333 4.712 -4.426 1.00 . A A . 39 CYS CB 1 1
20 30731 1 1 40 CYS H H 2.307 7.079 -3.674 1.00 . A A . 39 CYS H 1 1
20 30732 1 1 40 CYS HA H 3.412 4.652 -4.868 1.00 . A A . 39 CYS HA 1 1
20 30733 1 1 40 CYS HB2 H 1.370 4.509 -3.356 1.00 . A A . 39 CYS HB2 1 1
20 30734 1 1 40 CYS HB3 H 0.481 5.371 -4.596 1.00 . A A . 39 CYS HB3 1 1
20 30735 1 1 40 CYS HG H 0.623 3.711 -6.455 1.00 . A A . 39 CYS HG 1 1
20 30736 1 1 40 CYS N N 3.029 6.438 -3.935 1.00 . A A . 39 CYS N 1 1
20 30737 1 1 40 CYS O O 1.913 5.435 -7.164 1.00 . A A . 39 CYS O 1 1
20 30738 1 1 40 CYS SG S 1.109 3.150 -5.352 1.00 . A A . 39 CYS SG 1 1
20 30739 1 1 41 ALA C C 4.269 7.778 -8.390 1.00 . A A . 40 ALA C 1 1
20 30740 1 1 41 ALA CA C 2.952 7.970 -7.634 1.00 . A A . 40 ALA CA 1 1
20 30741 1 1 41 ALA CB C 2.645 9.444 -7.362 1.00 . A A . 40 ALA CB 1 1
20 30742 1 1 41 ALA H H 3.474 7.731 -5.631 1.00 . A A . 40 ALA H 1 1
20 30743 1 1 41 ALA HA H 2.140 7.545 -8.223 1.00 . A A . 40 ALA HA 1 1
20 30744 1 1 41 ALA HB1 H 2.529 9.971 -8.309 1.00 . A A . 40 ALA HB1 1 1
20 30745 1 1 41 ALA HB2 H 1.723 9.523 -6.787 1.00 . A A . 40 ALA HB2 1 1
20 30746 1 1 41 ALA HB3 H 3.465 9.888 -6.798 1.00 . A A . 40 ALA HB3 1 1
20 30747 1 1 41 ALA N N 3.012 7.247 -6.375 1.00 . A A . 40 ALA N 1 1
20 30748 1 1 41 ALA O O 4.274 7.303 -9.524 1.00 . A A . 40 ALA O 1 1
20 30749 1 1 42 SER C C 7.735 7.935 -7.228 1.00 . A A . 41 SER C 1 1
20 30750 1 1 42 SER CA C 6.673 8.032 -8.325 1.00 . A A . 41 SER CA 1 1
20 30751 1 1 42 SER CB C 6.973 9.213 -9.251 1.00 . A A . 41 SER CB 1 1
20 30752 1 1 42 SER H H 5.341 8.541 -6.807 1.00 . A A . 41 SER H 1 1
20 30753 1 1 42 SER HA H 6.641 7.112 -8.909 1.00 . A A . 41 SER HA 1 1
20 30754 1 1 42 SER HB2 H 6.086 9.839 -9.339 1.00 . A A . 41 SER HB2 1 1
20 30755 1 1 42 SER HB3 H 7.756 9.829 -8.810 1.00 . A A . 41 SER HB3 1 1
20 30756 1 1 42 SER HG H 8.373 8.863 -10.638 1.00 . A A . 41 SER HG 1 1
20 30757 1 1 42 SER N N 5.354 8.157 -7.730 1.00 . A A . 41 SER N 1 1
20 30758 1 1 42 SER O O 8.820 8.500 -7.358 1.00 . A A . 41 SER O 1 1
20 30759 1 1 42 SER OG O 7.380 8.784 -10.548 1.00 . A A . 41 SER OG 1 1
20 30760 1 1 43 GLU C C 8.652 5.557 -4.891 1.00 . A A . 42 GLU C 1 1
20 30761 1 1 43 GLU CA C 8.295 7.036 -5.054 1.00 . A A . 42 GLU CA 1 1
20 30762 1 1 43 GLU CB C 7.696 7.601 -3.765 1.00 . A A . 42 GLU CB 1 1
20 30763 1 1 43 GLU CD C 9.254 9.430 -2.998 1.00 . A A . 42 GLU CD 1 1
20 30764 1 1 43 GLU CG C 8.796 7.988 -2.773 1.00 . A A . 42 GLU CG 1 1
20 30765 1 1 43 GLU H H 6.501 6.758 -6.075 1.00 . A A . 42 GLU H 1 1
20 30766 1 1 43 GLU HA H 9.188 7.605 -5.313 1.00 . A A . 42 GLU HA 1 1
20 30767 1 1 43 GLU HB2 H 7.086 8.474 -3.995 1.00 . A A . 42 GLU HB2 1 1
20 30768 1 1 43 GLU HB3 H 7.036 6.862 -3.311 1.00 . A A . 42 GLU HB3 1 1
20 30769 1 1 43 GLU HG2 H 8.427 7.874 -1.754 1.00 . A A . 42 GLU HG2 1 1
20 30770 1 1 43 GLU HG3 H 9.643 7.312 -2.883 1.00 . A A . 42 GLU HG3 1 1
20 30771 1 1 43 GLU N N 7.386 7.214 -6.173 1.00 . A A . 42 GLU N 1 1
20 30772 1 1 43 GLU O O 9.826 5.205 -4.791 1.00 . A A . 42 GLU O 1 1
20 30773 1 1 43 GLU OE1 O 9.285 9.838 -4.179 1.00 . A A . 42 GLU OE1 1 1
20 30774 1 1 43 GLU OE2 O 9.564 10.092 -1.984 1.00 . A A . 42 GLU OE2 1 1
20 30775 1 1 44 TRP C C 8.275 2.740 -6.064 1.00 . A A . 43 TRP C 1 1
20 30776 1 1 44 TRP CA C 7.806 3.297 -4.719 1.00 . A A . 43 TRP CA 1 1
20 30777 1 1 44 TRP CB C 6.530 2.627 -4.206 1.00 . A A . 43 TRP CB 1 1
20 30778 1 1 44 TRP CD1 C 7.108 3.262 -1.772 1.00 . A A . 43 TRP CD1 1 1
20 30779 1 1 44 TRP CD2 C 4.971 2.755 -2.060 1.00 . A A . 43 TRP CD2 1 1
20 30780 1 1 44 TRP CE2 C 5.144 3.073 -0.728 1.00 . A A . 43 TRP CE2 1 1
20 30781 1 1 44 TRP CE3 C 3.713 2.385 -2.567 1.00 . A A . 43 TRP CE3 1 1
20 30782 1 1 44 TRP CG C 6.246 2.881 -2.724 1.00 . A A . 43 TRP CG 1 1
20 30783 1 1 44 TRP CH2 C 2.840 2.687 -0.276 1.00 . A A . 43 TRP CH2 1 1
20 30784 1 1 44 TRP CZ2 C 4.102 3.053 0.207 1.00 . A A . 43 TRP CZ2 1 1
20 30785 1 1 44 TRP CZ3 C 2.682 2.370 -1.620 1.00 . A A . 43 TRP CZ3 1 1
20 30786 1 1 44 TRP H H 6.664 5.025 -4.950 1.00 . A A . 43 TRP H 1 1
20 30787 1 1 44 TRP HA H 8.574 3.140 -3.961 1.00 . A A . 43 TRP HA 1 1
20 30788 1 1 44 TRP HB2 H 5.683 2.982 -4.794 1.00 . A A . 43 TRP HB2 1 1
20 30789 1 1 44 TRP HB3 H 6.605 1.552 -4.372 1.00 . A A . 43 TRP HB3 1 1
20 30790 1 1 44 TRP HD1 H 8.168 3.447 -1.944 1.00 . A A . 43 TRP HD1 1 1
20 30791 1 1 44 TRP HE1 H 6.958 3.688 0.389 1.00 . A A . 43 TRP HE1 1 1
20 30792 1 1 44 TRP HE3 H 3.550 2.130 -3.614 1.00 . A A . 43 TRP HE3 1 1
20 30793 1 1 44 TRP HH2 H 1.985 2.652 0.399 1.00 . A A . 43 TRP HH2 1 1
20 30794 1 1 44 TRP HZ2 H 4.265 3.308 1.254 1.00 . A A . 43 TRP HZ2 1 1
20 30795 1 1 44 TRP HZ3 H 1.685 2.090 -1.961 1.00 . A A . 43 TRP HZ3 1 1
20 30796 1 1 44 TRP N N 7.616 4.730 -4.868 1.00 . A A . 43 TRP N 1 1
20 30797 1 1 44 TRP NE1 N 6.485 3.391 -0.548 1.00 . A A . 43 TRP NE1 1 1
20 30798 1 1 44 TRP O O 9.196 1.926 -6.115 1.00 . A A . 43 TRP O 1 1
20 30799 1 1 45 PRO C C 9.242 3.418 -8.969 1.00 . A A . 44 PRO C 1 1
20 30800 1 1 45 PRO CA C 7.943 2.769 -8.490 1.00 . A A . 44 PRO CA 1 1
20 30801 1 1 45 PRO CB C 6.742 3.143 -9.343 1.00 . A A . 44 PRO CB 1 1
20 30802 1 1 45 PRO CD C 6.508 4.176 -7.125 1.00 . A A . 44 PRO CD 1 1
20 30803 1 1 45 PRO CG C 5.978 4.191 -8.550 1.00 . A A . 44 PRO CG 1 1
20 30804 1 1 45 PRO HA H 8.110 1.783 -8.498 1.00 . A A . 44 PRO HA 1 1
20 30805 1 1 45 PRO HB2 H 7.057 3.537 -10.309 1.00 . A A . 44 PRO HB2 1 1
20 30806 1 1 45 PRO HB3 H 6.117 2.272 -9.542 1.00 . A A . 44 PRO HB3 1 1
20 30807 1 1 45 PRO HD2 H 6.855 5.163 -6.821 1.00 . A A . 44 PRO HD2 1 1
20 30808 1 1 45 PRO HD3 H 5.733 3.879 -6.418 1.00 . A A . 44 PRO HD3 1 1
20 30809 1 1 45 PRO HG2 H 6.109 5.178 -8.995 1.00 . A A . 44 PRO HG2 1 1
20 30810 1 1 45 PRO HG3 H 4.909 3.976 -8.562 1.00 . A A . 44 PRO HG3 1 1
20 30811 1 1 45 PRO N N 7.604 3.212 -7.148 1.00 . A A . 44 PRO N 1 1
20 30812 1 1 45 PRO O O 9.677 3.186 -10.096 1.00 . A A . 44 PRO O 1 1
20 30813 1 1 46 THR C C 12.176 4.473 -7.445 1.00 . A A . 45 THR C 1 1
20 30814 1 1 46 THR CA C 11.068 4.902 -8.409 1.00 . A A . 45 THR CA 1 1
20 30815 1 1 46 THR CB C 10.796 6.408 -8.391 1.00 . A A . 45 THR CB 1 1
20 30816 1 1 46 THR CG2 C 9.679 6.812 -9.355 1.00 . A A . 45 THR CG2 1 1
20 30817 1 1 46 THR H H 9.466 4.401 -7.175 1.00 . A A . 45 THR H 1 1
20 30818 1 1 46 THR HA H 11.379 4.600 -9.409 1.00 . A A . 45 THR HA 1 1
20 30819 1 1 46 THR HB H 11.708 6.970 -8.594 1.00 . A A . 45 THR HB 1 1
20 30820 1 1 46 THR HG1 H 10.540 7.538 -6.760 1.00 . A A . 45 THR HG1 1 1
20 30821 1 1 46 THR HG21 H 8.754 6.311 -9.069 1.00 . A A . 45 THR HG21 1 1
20 30822 1 1 46 THR HG22 H 9.535 7.892 -9.312 1.00 . A A . 45 THR HG22 1 1
20 30823 1 1 46 THR HG23 H 9.951 6.522 -10.369 1.00 . A A . 45 THR HG23 1 1
20 30824 1 1 46 THR N N 9.827 4.218 -8.089 1.00 . A A . 45 THR N 1 1
20 30825 1 1 46 THR O O 13.167 5.183 -7.277 1.00 . A A . 45 THR O 1 1
20 30826 1 1 46 THR OG1 O 10.244 6.646 -7.099 1.00 . A A . 45 THR OG1 1 1
20 30827 1 1 47 PHE C C 13.860 1.761 -6.570 1.00 . A A . 46 PHE C 1 1
20 30828 1 1 47 PHE CA C 12.942 2.782 -5.895 1.00 . A A . 46 PHE CA 1 1
20 30829 1 1 47 PHE CB C 12.152 2.085 -4.786 1.00 . A A . 46 PHE CB 1 1
20 30830 1 1 47 PHE CD1 C 11.930 4.335 -3.707 1.00 . A A . 46 PHE CD1 1 1
20 30831 1 1 47 PHE CD2 C 11.469 2.429 -2.401 1.00 . A A . 46 PHE CD2 1 1
20 30832 1 1 47 PHE CE1 C 11.640 5.168 -2.594 1.00 . A A . 46 PHE CE1 1 1
20 30833 1 1 47 PHE CE2 C 11.179 3.262 -1.288 1.00 . A A . 46 PHE CE2 1 1
20 30834 1 1 47 PHE CG C 11.839 2.983 -3.587 1.00 . A A . 46 PHE CG 1 1
20 30835 1 1 47 PHE CZ C 11.270 4.614 -1.408 1.00 . A A . 46 PHE CZ 1 1
20 30836 1 1 47 PHE H H 11.164 2.743 -6.980 1.00 . A A . 46 PHE H 1 1
20 30837 1 1 47 PHE HA H 13.538 3.621 -5.536 1.00 . A A . 46 PHE HA 1 1
20 30838 1 1 47 PHE HB2 H 11.216 1.711 -5.200 1.00 . A A . 46 PHE HB2 1 1
20 30839 1 1 47 PHE HB3 H 12.717 1.219 -4.440 1.00 . A A . 46 PHE HB3 1 1
20 30840 1 1 47 PHE HD1 H 12.227 4.778 -4.657 1.00 . A A . 46 PHE HD1 1 1
20 30841 1 1 47 PHE HD2 H 11.396 1.346 -2.304 1.00 . A A . 46 PHE HD2 1 1
20 30842 1 1 47 PHE HE1 H 11.713 6.251 -2.690 1.00 . A A . 46 PHE HE1 1 1
20 30843 1 1 47 PHE HE2 H 10.883 2.818 -0.338 1.00 . A A . 46 PHE HE2 1 1
20 30844 1 1 47 PHE HZ H 11.047 5.253 -0.554 1.00 . A A . 46 PHE HZ 1 1
20 30845 1 1 47 PHE N N 11.972 3.314 -6.837 1.00 . A A . 46 PHE N 1 1
20 30846 1 1 47 PHE O O 14.928 1.442 -6.051 1.00 . A A . 46 PHE O 1 1
20 30847 1 1 48 ASP C C 14.019 -1.078 -7.816 1.00 . A A . 47 ASP C 1 1
20 30848 1 1 48 ASP CA C 14.176 0.297 -8.469 1.00 . A A . 47 ASP CA 1 1
20 30849 1 1 48 ASP CB C 15.664 0.650 -8.475 1.00 . A A . 47 ASP CB 1 1
20 30850 1 1 48 ASP CG C 15.975 2.139 -8.644 1.00 . A A . 47 ASP CG 1 1
20 30851 1 1 48 ASP H H 12.539 1.540 -8.133 1.00 . A A . 47 ASP H 1 1
20 30852 1 1 48 ASP HA H 13.768 0.328 -9.480 1.00 . A A . 47 ASP HA 1 1
20 30853 1 1 48 ASP HB2 H 16.108 0.306 -7.541 1.00 . A A . 47 ASP HB2 1 1
20 30854 1 1 48 ASP HB3 H 16.150 0.100 -9.281 1.00 . A A . 47 ASP HB3 1 1
20 30855 1 1 48 ASP N N 13.409 1.276 -7.718 1.00 . A A . 47 ASP N 1 1
20 30856 1 1 48 ASP O O 14.869 -1.497 -7.033 1.00 . A A . 47 ASP O 1 1
20 30857 1 1 48 ASP OD1 O 16.014 2.582 -9.812 1.00 . A A . 47 ASP OD1 1 1
20 30858 1 1 48 ASP OD2 O 16.166 2.801 -7.601 1.00 . A A . 47 ASP OD2 1 1
20 30859 1 1 49 VAL C C 11.657 -3.784 -8.536 1.00 . A A . 48 VAL C 1 1
20 30860 1 1 49 VAL CA C 12.647 -3.060 -7.621 1.00 . A A . 48 VAL CA 1 1
20 30861 1 1 49 VAL CB C 12.150 -2.938 -6.179 1.00 . A A . 48 VAL CB 1 1
20 30862 1 1 49 VAL CG1 C 13.298 -2.580 -5.232 1.00 . A A . 48 VAL CG1 1 1
20 30863 1 1 49 VAL CG2 C 11.014 -1.919 -6.075 1.00 . A A . 48 VAL CG2 1 1
20 30864 1 1 49 VAL H H 12.240 -1.393 -8.802 1.00 . A A . 48 VAL H 1 1
20 30865 1 1 49 VAL HA H 13.584 -3.616 -7.609 1.00 . A A . 48 VAL HA 1 1
20 30866 1 1 49 VAL HB H 11.758 -3.909 -5.877 1.00 . A A . 48 VAL HB 1 1
20 30867 1 1 49 VAL HG11 H 13.072 -2.949 -4.232 1.00 . A A . 48 VAL HG11 1 1
20 30868 1 1 49 VAL HG12 H 14.220 -3.038 -5.590 1.00 . A A . 48 VAL HG12 1 1
20 30869 1 1 49 VAL HG13 H 13.418 -1.497 -5.201 1.00 . A A . 48 VAL HG13 1 1
20 30870 1 1 49 VAL HG21 H 10.063 -2.413 -6.271 1.00 . A A . 48 VAL HG21 1 1
20 30871 1 1 49 VAL HG22 H 11.001 -1.491 -5.072 1.00 . A A . 48 VAL HG22 1 1
20 30872 1 1 49 VAL HG23 H 11.169 -1.126 -6.807 1.00 . A A . 48 VAL HG23 1 1
20 30873 1 1 49 VAL N N 12.926 -1.741 -8.164 1.00 . A A . 48 VAL N 1 1
20 30874 1 1 49 VAL O O 11.906 -4.912 -8.958 1.00 . A A . 48 VAL O 1 1
20 30875 1 1 50 GLY C C 8.129 -3.262 -9.193 1.00 . A A . 49 GLY C 1 1
20 30876 1 1 50 GLY CA C 9.524 -3.669 -9.671 1.00 . A A . 49 GLY CA 1 1
20 30877 1 1 50 GLY H H 10.358 -2.188 -8.467 1.00 . A A . 49 GLY H 1 1
20 30878 1 1 50 GLY HA2 H 9.674 -3.332 -10.696 1.00 . A A . 49 GLY HA2 1 1
20 30879 1 1 50 GLY HA3 H 9.607 -4.756 -9.678 1.00 . A A . 49 GLY HA3 1 1
20 30880 1 1 50 GLY N N 10.553 -3.105 -8.814 1.00 . A A . 49 GLY N 1 1
20 30881 1 1 50 GLY O O 7.221 -4.091 -9.138 1.00 . A A . 49 GLY O 1 1
20 30882 1 1 51 TRP C C 6.100 -0.659 -9.527 1.00 . A A . 50 TRP C 1 1
20 30883 1 1 51 TRP CA C 6.732 -1.460 -8.387 1.00 . A A . 50 TRP CA 1 1
20 30884 1 1 51 TRP CB C 6.920 -0.637 -7.111 1.00 . A A . 50 TRP CB 1 1
20 30885 1 1 51 TRP CD1 C 5.092 1.178 -6.957 1.00 . A A . 50 TRP CD1 1 1
20 30886 1 1 51 TRP CD2 C 4.745 -0.531 -5.590 1.00 . A A . 50 TRP CD2 1 1
20 30887 1 1 51 TRP CE2 C 3.706 0.359 -5.410 1.00 . A A . 50 TRP CE2 1 1
20 30888 1 1 51 TRP CE3 C 4.817 -1.731 -4.862 1.00 . A A . 50 TRP CE3 1 1
20 30889 1 1 51 TRP CG C 5.634 0.008 -6.591 1.00 . A A . 50 TRP CG 1 1
20 30890 1 1 51 TRP CH2 C 2.711 -1.047 -3.768 1.00 . A A . 50 TRP CH2 1 1
20 30891 1 1 51 TRP CZ2 C 2.660 0.142 -4.505 1.00 . A A . 50 TRP CZ2 1 1
20 30892 1 1 51 TRP CZ3 C 3.764 -1.932 -3.961 1.00 . A A . 50 TRP CZ3 1 1
20 30893 1 1 51 TRP H H 8.745 -1.319 -8.907 1.00 . A A . 50 TRP H 1 1
20 30894 1 1 51 TRP HA H 6.096 -2.306 -8.128 1.00 . A A . 50 TRP HA 1 1
20 30895 1 1 51 TRP HB2 H 7.332 -1.280 -6.334 1.00 . A A . 50 TRP HB2 1 1
20 30896 1 1 51 TRP HB3 H 7.656 0.145 -7.300 1.00 . A A . 50 TRP HB3 1 1
20 30897 1 1 51 TRP HD1 H 5.520 1.846 -7.705 1.00 . A A . 50 TRP HD1 1 1
20 30898 1 1 51 TRP HE1 H 3.288 2.310 -6.376 1.00 . A A . 50 TRP HE1 1 1
20 30899 1 1 51 TRP HE3 H 5.627 -2.450 -4.985 1.00 . A A . 50 TRP HE3 1 1
20 30900 1 1 51 TRP HH2 H 1.928 -1.277 -3.045 1.00 . A A . 50 TRP HH2 1 1
20 30901 1 1 51 TRP HZ2 H 1.850 0.861 -4.381 1.00 . A A . 50 TRP HZ2 1 1
20 30902 1 1 51 TRP HZ3 H 3.772 -2.848 -3.370 1.00 . A A . 50 TRP HZ3 1 1
20 30903 1 1 51 TRP N N 8.001 -1.987 -8.859 1.00 . A A . 50 TRP N 1 1
20 30904 1 1 51 TRP NE1 N 3.923 1.431 -6.268 1.00 . A A . 50 TRP NE1 1 1
20 30905 1 1 51 TRP O O 6.728 0.243 -10.080 1.00 . A A . 50 TRP O 1 1
20 30906 1 1 52 PRO C C 3.628 1.029 -10.465 1.00 . A A . 51 PRO C 1 1
20 30907 1 1 52 PRO CA C 4.107 -0.352 -10.917 1.00 . A A . 51 PRO CA 1 1
20 30908 1 1 52 PRO CB C 2.965 -1.290 -11.272 1.00 . A A . 51 PRO CB 1 1
20 30909 1 1 52 PRO CD C 4.056 -2.089 -9.220 1.00 . A A . 51 PRO CD 1 1
20 30910 1 1 52 PRO CG C 2.817 -2.232 -10.087 1.00 . A A . 51 PRO CG 1 1
20 30911 1 1 52 PRO HA H 4.710 -0.190 -11.699 1.00 . A A . 51 PRO HA 1 1
20 30912 1 1 52 PRO HB2 H 2.044 -0.735 -11.448 1.00 . A A . 51 PRO HB2 1 1
20 30913 1 1 52 PRO HB3 H 3.183 -1.843 -12.185 1.00 . A A . 51 PRO HB3 1 1
20 30914 1 1 52 PRO HD2 H 3.794 -1.830 -8.194 1.00 . A A . 51 PRO HD2 1 1
20 30915 1 1 52 PRO HD3 H 4.621 -3.020 -9.179 1.00 . A A . 51 PRO HD3 1 1
20 30916 1 1 52 PRO HG2 H 1.921 -1.988 -9.516 1.00 . A A . 51 PRO HG2 1 1
20 30917 1 1 52 PRO HG3 H 2.706 -3.261 -10.429 1.00 . A A . 51 PRO HG3 1 1
20 30918 1 1 52 PRO N N 4.832 -1.026 -9.853 1.00 . A A . 51 PRO N 1 1
20 30919 1 1 52 PRO O O 3.606 1.322 -9.271 1.00 . A A . 51 PRO O 1 1
20 30920 1 1 53 PRO C C 1.346 3.174 -10.625 1.00 . A A . 52 PRO C 1 1
20 30921 1 1 53 PRO CA C 2.769 3.205 -11.187 1.00 . A A . 52 PRO CA 1 1
20 30922 1 1 53 PRO CB C 2.868 3.945 -12.511 1.00 . A A . 52 PRO CB 1 1
20 30923 1 1 53 PRO CD C 3.259 1.549 -12.896 1.00 . A A . 52 PRO CD 1 1
20 30924 1 1 53 PRO CG C 2.955 2.870 -13.583 1.00 . A A . 52 PRO CG 1 1
20 30925 1 1 53 PRO HA H 3.332 3.633 -10.481 1.00 . A A . 52 PRO HA 1 1
20 30926 1 1 53 PRO HB2 H 1.999 4.584 -12.668 1.00 . A A . 52 PRO HB2 1 1
20 30927 1 1 53 PRO HB3 H 3.746 4.590 -12.533 1.00 . A A . 52 PRO HB3 1 1
20 30928 1 1 53 PRO HD2 H 2.512 0.794 -13.142 1.00 . A A . 52 PRO HD2 1 1
20 30929 1 1 53 PRO HD3 H 4.226 1.154 -13.206 1.00 . A A . 52 PRO HD3 1 1
20 30930 1 1 53 PRO HG2 H 2.018 2.806 -14.137 1.00 . A A . 52 PRO HG2 1 1
20 30931 1 1 53 PRO HG3 H 3.735 3.113 -14.305 1.00 . A A . 52 PRO HG3 1 1
20 30932 1 1 53 PRO N N 3.246 1.862 -11.470 1.00 . A A . 52 PRO N 1 1
20 30933 1 1 53 PRO O O 0.999 3.975 -9.759 1.00 . A A . 52 PRO O 1 1
20 30934 1 1 54 GLU C C -0.866 1.486 -9.300 1.00 . A A . 53 GLU C 1 1
20 30935 1 1 54 GLU CA C -0.817 2.095 -10.703 1.00 . A A . 53 GLU CA 1 1
20 30936 1 1 54 GLU CB C -1.623 1.253 -11.694 1.00 . A A . 53 GLU CB 1 1
20 30937 1 1 54 GLU CD C -0.439 2.216 -13.702 1.00 . A A . 53 GLU CD 1 1
20 30938 1 1 54 GLU CG C -1.792 1.987 -13.026 1.00 . A A . 53 GLU CG 1 1
20 30939 1 1 54 GLU H H 0.849 1.593 -11.847 1.00 . A A . 53 GLU H 1 1
20 30940 1 1 54 GLU HA H -1.223 3.107 -10.681 1.00 . A A . 53 GLU HA 1 1
20 30941 1 1 54 GLU HB2 H -1.120 0.301 -11.861 1.00 . A A . 53 GLU HB2 1 1
20 30942 1 1 54 GLU HB3 H -2.602 1.026 -11.273 1.00 . A A . 53 GLU HB3 1 1
20 30943 1 1 54 GLU HG2 H -2.439 1.408 -13.685 1.00 . A A . 53 GLU HG2 1 1
20 30944 1 1 54 GLU HG3 H -2.285 2.945 -12.857 1.00 . A A . 53 GLU HG3 1 1
20 30945 1 1 54 GLU N N 0.560 2.241 -11.142 1.00 . A A . 53 GLU N 1 1
20 30946 1 1 54 GLU O O -1.793 1.749 -8.536 1.00 . A A . 53 GLU O 1 1
20 30947 1 1 54 GLU OE1 O 0.243 1.202 -13.964 1.00 . A A . 53 GLU OE1 1 1
20 30948 1 1 54 GLU OE2 O -0.117 3.400 -13.941 1.00 . A A . 53 GLU OE2 1 1
20 30949 1 1 55 GLY C C 0.098 -1.484 -7.843 1.00 . A A . 54 GLY C 1 1
20 30950 1 1 55 GLY CA C 0.230 0.034 -7.706 1.00 . A A . 54 GLY CA 1 1
20 30951 1 1 55 GLY H H 0.896 0.474 -9.630 1.00 . A A . 54 GLY H 1 1
20 30952 1 1 55 GLY HA2 H 1.182 0.279 -7.235 1.00 . A A . 54 GLY HA2 1 1
20 30953 1 1 55 GLY HA3 H -0.556 0.414 -7.054 1.00 . A A . 54 GLY HA3 1 1
20 30954 1 1 55 GLY N N 0.146 0.683 -9.003 1.00 . A A . 54 GLY N 1 1
20 30955 1 1 55 GLY O O -0.158 -1.993 -8.933 1.00 . A A . 54 GLY O 1 1
20 30956 1 1 56 THR C C 0.006 -4.119 -5.268 1.00 . A A . 55 THR C 1 1
20 30957 1 1 56 THR CA C 0.183 -3.615 -6.701 1.00 . A A . 55 THR CA 1 1
20 30958 1 1 56 THR CB C 1.423 -4.180 -7.396 1.00 . A A . 55 THR CB 1 1
20 30959 1 1 56 THR CG2 C 2.640 -4.230 -6.470 1.00 . A A . 55 THR CG2 1 1
20 30960 1 1 56 THR H H 0.486 -1.744 -5.838 1.00 . A A . 55 THR H 1 1
20 30961 1 1 56 THR HA H -0.709 -3.908 -7.255 1.00 . A A . 55 THR HA 1 1
20 30962 1 1 56 THR HB H 1.648 -3.623 -8.305 1.00 . A A . 55 THR HB 1 1
20 30963 1 1 56 THR HG1 H 0.515 -5.636 -8.425 1.00 . A A . 55 THR HG1 1 1
20 30964 1 1 56 THR HG21 H 3.052 -3.227 -6.355 1.00 . A A . 55 THR HG21 1 1
20 30965 1 1 56 THR HG22 H 2.340 -4.613 -5.495 1.00 . A A . 55 THR HG22 1 1
20 30966 1 1 56 THR HG23 H 3.397 -4.886 -6.900 1.00 . A A . 55 THR HG23 1 1
20 30967 1 1 56 THR N N 0.279 -2.165 -6.721 1.00 . A A . 55 THR N 1 1
20 30968 1 1 56 THR O O 0.487 -3.495 -4.323 1.00 . A A . 55 THR O 1 1
20 30969 1 1 56 THR OG1 O 1.101 -5.550 -7.620 1.00 . A A . 55 THR OG1 1 1
20 30970 1 1 57 PHE C C -0.154 -7.146 -3.686 1.00 . A A . 56 PHE C 1 1
20 30971 1 1 57 PHE CA C -0.931 -5.838 -3.848 1.00 . A A . 56 PHE CA 1 1
20 30972 1 1 57 PHE CB C -2.430 -6.136 -3.768 1.00 . A A . 56 PHE CB 1 1
20 30973 1 1 57 PHE CD1 C -3.129 -4.227 -2.306 1.00 . A A . 56 PHE CD1 1 1
20 30974 1 1 57 PHE CD2 C -4.225 -4.499 -4.373 1.00 . A A . 56 PHE CD2 1 1
20 30975 1 1 57 PHE CE1 C -3.931 -3.088 -2.031 1.00 . A A . 56 PHE CE1 1 1
20 30976 1 1 57 PHE CE2 C -5.027 -3.360 -4.098 1.00 . A A . 56 PHE CE2 1 1
20 30977 1 1 57 PHE CG C -3.293 -4.909 -3.471 1.00 . A A . 56 PHE CG 1 1
20 30978 1 1 57 PHE CZ C -4.863 -2.678 -2.933 1.00 . A A . 56 PHE CZ 1 1
20 30979 1 1 57 PHE H H -1.073 -5.745 -5.924 1.00 . A A . 56 PHE H 1 1
20 30980 1 1 57 PHE HA H -0.595 -5.123 -3.097 1.00 . A A . 56 PHE HA 1 1
20 30981 1 1 57 PHE HB2 H -2.753 -6.576 -4.711 1.00 . A A . 56 PHE HB2 1 1
20 30982 1 1 57 PHE HB3 H -2.600 -6.883 -2.993 1.00 . A A . 56 PHE HB3 1 1
20 30983 1 1 57 PHE HD1 H -2.382 -4.555 -1.583 1.00 . A A . 56 PHE HD1 1 1
20 30984 1 1 57 PHE HD2 H -4.357 -5.045 -5.307 1.00 . A A . 56 PHE HD2 1 1
20 30985 1 1 57 PHE HE1 H -3.800 -2.541 -1.097 1.00 . A A . 56 PHE HE1 1 1
20 30986 1 1 57 PHE HE2 H -5.774 -3.031 -4.821 1.00 . A A . 56 PHE HE2 1 1
20 30987 1 1 57 PHE HZ H -5.478 -1.804 -2.722 1.00 . A A . 56 PHE HZ 1 1
20 30988 1 1 57 PHE N N -0.685 -5.243 -5.150 1.00 . A A . 56 PHE N 1 1
20 30989 1 1 57 PHE O O -0.643 -8.091 -3.070 1.00 . A A . 56 PHE O 1 1
20 30990 1 1 58 ASP C C 2.829 -8.209 -2.972 1.00 . A A . 57 ASP C 1 1
20 30991 1 1 58 ASP CA C 1.895 -8.334 -4.178 1.00 . A A . 57 ASP CA 1 1
20 30992 1 1 58 ASP CB C 2.759 -8.469 -5.433 1.00 . A A . 57 ASP CB 1 1
20 30993 1 1 58 ASP CG C 3.667 -9.699 -5.464 1.00 . A A . 57 ASP CG 1 1
20 30994 1 1 58 ASP H H 1.436 -6.385 -4.751 1.00 . A A . 57 ASP H 1 1
20 30995 1 1 58 ASP HA H 1.210 -9.177 -4.089 1.00 . A A . 57 ASP HA 1 1
20 30996 1 1 58 ASP HB2 H 2.105 -8.496 -6.305 1.00 . A A . 57 ASP HB2 1 1
20 30997 1 1 58 ASP HB3 H 3.378 -7.576 -5.527 1.00 . A A . 57 ASP HB3 1 1
20 30998 1 1 58 ASP N N 1.045 -7.158 -4.251 1.00 . A A . 57 ASP N 1 1
20 30999 1 1 58 ASP O O 3.747 -7.390 -2.976 1.00 . A A . 57 ASP O 1 1
20 31000 1 1 58 ASP OD1 O 3.477 -10.567 -4.585 1.00 . A A . 57 ASP OD1 1 1
20 31001 1 1 58 ASP OD2 O 4.532 -9.744 -6.366 1.00 . A A . 57 ASP OD2 1 1
20 31002 1 1 59 LEU C C 4.850 -9.022 -1.139 1.00 . A A . 58 LEU C 1 1
20 31003 1 1 59 LEU CA C 3.367 -9.024 -0.760 1.00 . A A . 58 LEU CA 1 1
20 31004 1 1 59 LEU CB C 2.969 -10.182 0.157 1.00 . A A . 58 LEU CB 1 1
20 31005 1 1 59 LEU CD1 C 1.587 -9.179 2.013 1.00 . A A . 58 LEU CD1 1 1
20 31006 1 1 59 LEU CD2 C 3.150 -11.120 2.491 1.00 . A A . 58 LEU CD2 1 1
20 31007 1 1 59 LEU CG C 2.907 -9.863 1.652 1.00 . A A . 58 LEU CG 1 1
20 31008 1 1 59 LEU H H 1.814 -9.696 -1.974 1.00 . A A . 58 LEU H 1 1
20 31009 1 1 59 LEU HA H 3.146 -8.100 -0.226 1.00 . A A . 58 LEU HA 1 1
20 31010 1 1 59 LEU HB2 H 1.991 -10.548 -0.157 1.00 . A A . 58 LEU HB2 1 1
20 31011 1 1 59 LEU HB3 H 3.677 -10.998 0.009 1.00 . A A . 58 LEU HB3 1 1
20 31012 1 1 59 LEU HD11 H 0.755 -9.783 1.653 1.00 . A A . 58 LEU HD11 1 1
20 31013 1 1 59 LEU HD12 H 1.517 -9.073 3.096 1.00 . A A . 58 LEU HD12 1 1
20 31014 1 1 59 LEU HD13 H 1.550 -8.194 1.548 1.00 . A A . 58 LEU HD13 1 1
20 31015 1 1 59 LEU HD21 H 2.933 -10.905 3.538 1.00 . A A . 58 LEU HD21 1 1
20 31016 1 1 59 LEU HD22 H 2.499 -11.921 2.142 1.00 . A A . 58 LEU HD22 1 1
20 31017 1 1 59 LEU HD23 H 4.191 -11.427 2.392 1.00 . A A . 58 LEU HD23 1 1
20 31018 1 1 59 LEU HG H 3.708 -9.161 1.885 1.00 . A A . 58 LEU HG 1 1
20 31019 1 1 59 LEU N N 2.562 -9.033 -1.969 1.00 . A A . 58 LEU N 1 1
20 31020 1 1 59 LEU O O 5.640 -8.276 -0.564 1.00 . A A . 58 LEU O 1 1
20 31021 1 1 60 THR C C 7.085 -8.596 -2.981 1.00 . A A . 59 THR C 1 1
20 31022 1 1 60 THR CA C 6.555 -9.971 -2.568 1.00 . A A . 59 THR CA 1 1
20 31023 1 1 60 THR CB C 6.596 -11.002 -3.697 1.00 . A A . 59 THR CB 1 1
20 31024 1 1 60 THR CG2 C 8.000 -11.180 -4.278 1.00 . A A . 59 THR CG2 1 1
20 31025 1 1 60 THR H H 4.532 -10.469 -2.568 1.00 . A A . 59 THR H 1 1
20 31026 1 1 60 THR HA H 7.172 -10.315 -1.738 1.00 . A A . 59 THR HA 1 1
20 31027 1 1 60 THR HB H 5.880 -10.751 -4.480 1.00 . A A . 59 THR HB 1 1
20 31028 1 1 60 THR HG1 H 7.073 -12.460 -2.411 1.00 . A A . 59 THR HG1 1 1
20 31029 1 1 60 THR HG21 H 8.205 -12.241 -4.415 1.00 . A A . 59 THR HG21 1 1
20 31030 1 1 60 THR HG22 H 8.063 -10.670 -5.239 1.00 . A A . 59 THR HG22 1 1
20 31031 1 1 60 THR HG23 H 8.733 -10.754 -3.592 1.00 . A A . 59 THR HG23 1 1
20 31032 1 1 60 THR N N 5.182 -9.866 -2.105 1.00 . A A . 59 THR N 1 1
20 31033 1 1 60 THR O O 8.214 -8.237 -2.650 1.00 . A A . 59 THR O 1 1
20 31034 1 1 60 THR OG1 O 6.331 -12.241 -3.045 1.00 . A A . 59 THR OG1 1 1
20 31035 1 1 61 VAL C C 6.548 -5.557 -2.988 1.00 . A A . 60 VAL C 1 1
20 31036 1 1 61 VAL CA C 6.615 -6.538 -4.161 1.00 . A A . 60 VAL CA 1 1
20 31037 1 1 61 VAL CB C 5.725 -6.126 -5.335 1.00 . A A . 60 VAL CB 1 1
20 31038 1 1 61 VAL CG1 C 6.012 -4.685 -5.762 1.00 . A A . 60 VAL CG1 1 1
20 31039 1 1 61 VAL CG2 C 5.891 -7.089 -6.512 1.00 . A A . 60 VAL CG2 1 1
20 31040 1 1 61 VAL H H 5.328 -8.165 -3.964 1.00 . A A . 60 VAL H 1 1
20 31041 1 1 61 VAL HA H 7.643 -6.588 -4.518 1.00 . A A . 60 VAL HA 1 1
20 31042 1 1 61 VAL HB H 4.688 -6.177 -5.004 1.00 . A A . 60 VAL HB 1 1
20 31043 1 1 61 VAL HG11 H 5.072 -4.149 -5.890 1.00 . A A . 60 VAL HG11 1 1
20 31044 1 1 61 VAL HG12 H 6.610 -4.191 -4.995 1.00 . A A . 60 VAL HG12 1 1
20 31045 1 1 61 VAL HG13 H 6.561 -4.687 -6.704 1.00 . A A . 60 VAL HG13 1 1
20 31046 1 1 61 VAL HG21 H 6.306 -6.553 -7.365 1.00 . A A . 60 VAL HG21 1 1
20 31047 1 1 61 VAL HG22 H 6.565 -7.897 -6.228 1.00 . A A . 60 VAL HG22 1 1
20 31048 1 1 61 VAL HG23 H 4.919 -7.504 -6.782 1.00 . A A . 60 VAL HG23 1 1
20 31049 1 1 61 VAL N N 6.245 -7.865 -3.699 1.00 . A A . 60 VAL N 1 1
20 31050 1 1 61 VAL O O 7.396 -4.675 -2.863 1.00 . A A . 60 VAL O 1 1
20 31051 1 1 62 ILE C C 6.543 -5.037 -0.060 1.00 . A A . 61 ILE C 1 1
20 31052 1 1 62 ILE CA C 5.344 -4.889 -1.000 1.00 . A A . 61 ILE CA 1 1
20 31053 1 1 62 ILE CB C 3.999 -5.179 -0.331 1.00 . A A . 61 ILE CB 1 1
20 31054 1 1 62 ILE CD1 C 1.495 -5.098 -0.617 1.00 . A A . 61 ILE CD1 1 1
20 31055 1 1 62 ILE CG1 C 2.842 -4.618 -1.160 1.00 . A A . 61 ILE CG1 1 1
20 31056 1 1 62 ILE CG2 C 3.978 -4.660 1.108 1.00 . A A . 61 ILE CG2 1 1
20 31057 1 1 62 ILE H H 4.847 -6.466 -2.267 1.00 . A A . 61 ILE H 1 1
20 31058 1 1 62 ILE HA H 5.311 -3.859 -1.357 1.00 . A A . 61 ILE HA 1 1
20 31059 1 1 62 ILE HB H 3.867 -6.260 -0.285 1.00 . A A . 61 ILE HB 1 1
20 31060 1 1 62 ILE HD11 H 1.091 -4.351 0.067 1.00 . A A . 61 ILE HD11 1 1
20 31061 1 1 62 ILE HD12 H 0.801 -5.245 -1.444 1.00 . A A . 61 ILE HD12 1 1
20 31062 1 1 62 ILE HD13 H 1.632 -6.040 -0.086 1.00 . A A . 61 ILE HD13 1 1
20 31063 1 1 62 ILE HG12 H 2.876 -3.528 -1.146 1.00 . A A . 61 ILE HG12 1 1
20 31064 1 1 62 ILE HG13 H 2.950 -4.927 -2.199 1.00 . A A . 61 ILE HG13 1 1
20 31065 1 1 62 ILE HG21 H 4.099 -3.577 1.106 1.00 . A A . 61 ILE HG21 1 1
20 31066 1 1 62 ILE HG22 H 3.027 -4.919 1.574 1.00 . A A . 61 ILE HG22 1 1
20 31067 1 1 62 ILE HG23 H 4.794 -5.116 1.670 1.00 . A A . 61 ILE HG23 1 1
20 31068 1 1 62 ILE N N 5.532 -5.745 -2.158 1.00 . A A . 61 ILE N 1 1
20 31069 1 1 62 ILE O O 7.170 -4.047 0.312 1.00 . A A . 61 ILE O 1 1
20 31070 1 1 63 PHE C C 9.238 -5.975 0.647 1.00 . A A . 62 PHE C 1 1
20 31071 1 1 63 PHE CA C 7.936 -6.573 1.184 1.00 . A A . 62 PHE CA 1 1
20 31072 1 1 63 PHE CB C 8.075 -8.096 1.244 1.00 . A A . 62 PHE CB 1 1
20 31073 1 1 63 PHE CD1 C 6.112 -8.701 2.677 1.00 . A A . 62 PHE CD1 1 1
20 31074 1 1 63 PHE CD2 C 8.260 -9.316 3.423 1.00 . A A . 62 PHE CD2 1 1
20 31075 1 1 63 PHE CE1 C 5.541 -9.288 3.837 1.00 . A A . 62 PHE CE1 1 1
20 31076 1 1 63 PHE CE2 C 7.690 -9.902 4.583 1.00 . A A . 62 PHE CE2 1 1
20 31077 1 1 63 PHE CG C 7.460 -8.728 2.494 1.00 . A A . 62 PHE CG 1 1
20 31078 1 1 63 PHE CZ C 6.342 -9.876 4.766 1.00 . A A . 62 PHE CZ 1 1
20 31079 1 1 63 PHE H H 6.309 -7.082 -0.012 1.00 . A A . 62 PHE H 1 1
20 31080 1 1 63 PHE HA H 7.704 -6.125 2.150 1.00 . A A . 62 PHE HA 1 1
20 31081 1 1 63 PHE HB2 H 7.603 -8.528 0.361 1.00 . A A . 62 PHE HB2 1 1
20 31082 1 1 63 PHE HB3 H 9.132 -8.356 1.200 1.00 . A A . 62 PHE HB3 1 1
20 31083 1 1 63 PHE HD1 H 5.470 -8.230 1.933 1.00 . A A . 62 PHE HD1 1 1
20 31084 1 1 63 PHE HD2 H 9.340 -9.337 3.276 1.00 . A A . 62 PHE HD2 1 1
20 31085 1 1 63 PHE HE1 H 4.462 -9.267 3.984 1.00 . A A . 62 PHE HE1 1 1
20 31086 1 1 63 PHE HE2 H 8.332 -10.374 5.328 1.00 . A A . 62 PHE HE2 1 1
20 31087 1 1 63 PHE HZ H 5.904 -10.326 5.657 1.00 . A A . 62 PHE HZ 1 1
20 31088 1 1 63 PHE N N 6.824 -6.282 0.295 1.00 . A A . 62 PHE N 1 1
20 31089 1 1 63 PHE O O 10.143 -5.656 1.417 1.00 . A A . 62 PHE O 1 1
20 31090 1 1 64 GLU C C 10.579 -3.791 -1.028 1.00 . A A . 63 GLU C 1 1
20 31091 1 1 64 GLU CA C 10.468 -5.289 -1.319 1.00 . A A . 63 GLU CA 1 1
20 31092 1 1 64 GLU CB C 10.439 -5.554 -2.826 1.00 . A A . 63 GLU CB 1 1
20 31093 1 1 64 GLU CD C 12.298 -7.219 -3.188 1.00 . A A . 63 GLU CD 1 1
20 31094 1 1 64 GLU CG C 10.783 -7.013 -3.133 1.00 . A A . 63 GLU CG 1 1
20 31095 1 1 64 GLU H H 8.552 -6.105 -1.289 1.00 . A A . 63 GLU H 1 1
20 31096 1 1 64 GLU HA H 11.316 -5.815 -0.881 1.00 . A A . 63 GLU HA 1 1
20 31097 1 1 64 GLU HB2 H 9.451 -5.319 -3.221 1.00 . A A . 63 GLU HB2 1 1
20 31098 1 1 64 GLU HB3 H 11.148 -4.896 -3.329 1.00 . A A . 63 GLU HB3 1 1
20 31099 1 1 64 GLU HG2 H 10.352 -7.660 -2.369 1.00 . A A . 63 GLU HG2 1 1
20 31100 1 1 64 GLU HG3 H 10.338 -7.303 -4.084 1.00 . A A . 63 GLU HG3 1 1
20 31101 1 1 64 GLU N N 9.292 -5.843 -0.670 1.00 . A A . 63 GLU N 1 1
20 31102 1 1 64 GLU O O 11.622 -3.318 -0.578 1.00 . A A . 63 GLU O 1 1
20 31103 1 1 64 GLU OE1 O 12.899 -6.750 -4.179 1.00 . A A . 63 GLU OE1 1 1
20 31104 1 1 64 GLU OE2 O 12.822 -7.840 -2.239 1.00 . A A . 63 GLU OE2 1 1
20 31105 1 1 65 VAL C C 9.431 -1.378 0.435 1.00 . A A . 64 VAL C 1 1
20 31106 1 1 65 VAL CA C 9.452 -1.651 -1.070 1.00 . A A . 64 VAL CA 1 1
20 31107 1 1 65 VAL CB C 8.260 -1.036 -1.806 1.00 . A A . 64 VAL CB 1 1
20 31108 1 1 65 VAL CG1 C 7.892 0.325 -1.212 1.00 . A A . 64 VAL CG1 1 1
20 31109 1 1 65 VAL CG2 C 8.541 -0.922 -3.306 1.00 . A A . 64 VAL CG2 1 1
20 31110 1 1 65 VAL H H 8.646 -3.478 -1.664 1.00 . A A . 64 VAL H 1 1
20 31111 1 1 65 VAL HA H 10.364 -1.227 -1.491 1.00 . A A . 64 VAL HA 1 1
20 31112 1 1 65 VAL HB H 7.406 -1.701 -1.675 1.00 . A A . 64 VAL HB 1 1
20 31113 1 1 65 VAL HG11 H 7.505 0.972 -1.999 1.00 . A A . 64 VAL HG11 1 1
20 31114 1 1 65 VAL HG12 H 7.131 0.192 -0.443 1.00 . A A . 64 VAL HG12 1 1
20 31115 1 1 65 VAL HG13 H 8.779 0.781 -0.771 1.00 . A A . 64 VAL HG13 1 1
20 31116 1 1 65 VAL HG21 H 8.369 0.104 -3.631 1.00 . A A . 64 VAL HG21 1 1
20 31117 1 1 65 VAL HG22 H 9.577 -1.197 -3.503 1.00 . A A . 64 VAL HG22 1 1
20 31118 1 1 65 VAL HG23 H 7.877 -1.592 -3.852 1.00 . A A . 64 VAL HG23 1 1
20 31119 1 1 65 VAL N N 9.490 -3.086 -1.298 1.00 . A A . 64 VAL N 1 1
20 31120 1 1 65 VAL O O 10.081 -0.447 0.910 1.00 . A A . 64 VAL O 1 1
20 31121 1 1 66 LYS C C 9.953 -2.191 3.217 1.00 . A A . 65 LYS C 1 1
20 31122 1 1 66 LYS CA C 8.565 -2.066 2.586 1.00 . A A . 65 LYS CA 1 1
20 31123 1 1 66 LYS CB C 7.544 -3.061 3.142 1.00 . A A . 65 LYS CB 1 1
20 31124 1 1 66 LYS CD C 6.927 -4.354 5.217 1.00 . A A . 65 LYS CD 1 1
20 31125 1 1 66 LYS CE C 7.622 -4.815 6.500 1.00 . A A . 65 LYS CE 1 1
20 31126 1 1 66 LYS CG C 7.573 -3.079 4.672 1.00 . A A . 65 LYS CG 1 1
20 31127 1 1 66 LYS H H 8.154 -2.961 0.750 1.00 . A A . 65 LYS H 1 1
20 31128 1 1 66 LYS HA H 8.182 -1.065 2.787 1.00 . A A . 65 LYS HA 1 1
20 31129 1 1 66 LYS HB2 H 6.545 -2.795 2.797 1.00 . A A . 65 LYS HB2 1 1
20 31130 1 1 66 LYS HB3 H 7.758 -4.059 2.759 1.00 . A A . 65 LYS HB3 1 1
20 31131 1 1 66 LYS HD2 H 5.871 -4.173 5.417 1.00 . A A . 65 LYS HD2 1 1
20 31132 1 1 66 LYS HD3 H 6.980 -5.142 4.467 1.00 . A A . 65 LYS HD3 1 1
20 31133 1 1 66 LYS HE2 H 8.457 -4.152 6.727 1.00 . A A . 65 LYS HE2 1 1
20 31134 1 1 66 LYS HE3 H 6.929 -4.753 7.339 1.00 . A A . 65 LYS HE3 1 1
20 31135 1 1 66 LYS HG2 H 8.604 -3.011 5.020 1.00 . A A . 65 LYS HG2 1 1
20 31136 1 1 66 LYS HG3 H 7.048 -2.206 5.059 1.00 . A A . 65 LYS HG3 1 1
20 31137 1 1 66 LYS HZ1 H 8.388 -6.556 7.248 1.00 . A A . 65 LYS HZ1 1 1
20 31138 1 1 66 LYS HZ2 H 7.379 -6.777 5.982 1.00 . A A . 65 LYS HZ2 1 1
20 31139 1 1 66 LYS HZ3 H 8.894 -6.219 5.732 1.00 . A A . 65 LYS HZ3 1 1
20 31140 1 1 66 LYS N N 8.679 -2.207 1.144 1.00 . A A . 65 LYS N 1 1
20 31141 1 1 66 LYS NZ N 8.110 -6.204 6.354 1.00 . A A . 65 LYS NZ 1 1
20 31142 1 1 66 LYS O O 10.342 -1.361 4.038 1.00 . A A . 65 LYS O 1 1
20 31143 1 1 67 ALA C C 12.895 -2.286 2.991 1.00 . A A . 66 ALA C 1 1
20 31144 1 1 67 ALA CA C 11.997 -3.479 3.327 1.00 . A A . 66 ALA CA 1 1
20 31145 1 1 67 ALA CB C 12.534 -4.792 2.754 1.00 . A A . 66 ALA CB 1 1
20 31146 1 1 67 ALA H H 10.337 -3.905 2.143 1.00 . A A . 66 ALA H 1 1
20 31147 1 1 67 ALA HA H 11.922 -3.573 4.410 1.00 . A A . 66 ALA HA 1 1
20 31148 1 1 67 ALA HB1 H 11.779 -5.571 2.861 1.00 . A A . 66 ALA HB1 1 1
20 31149 1 1 67 ALA HB2 H 12.770 -4.658 1.698 1.00 . A A . 66 ALA HB2 1 1
20 31150 1 1 67 ALA HB3 H 13.435 -5.082 3.293 1.00 . A A . 66 ALA HB3 1 1
20 31151 1 1 67 ALA N N 10.661 -3.235 2.811 1.00 . A A . 66 ALA N 1 1
20 31152 1 1 67 ALA O O 13.887 -2.039 3.675 1.00 . A A . 66 ALA O 1 1
20 31153 1 1 68 ILE C C 12.953 0.767 2.418 1.00 . A A . 67 ILE C 1 1
20 31154 1 1 68 ILE CA C 13.272 -0.417 1.503 1.00 . A A . 67 ILE CA 1 1
20 31155 1 1 68 ILE CB C 13.018 -0.135 0.021 1.00 . A A . 67 ILE CB 1 1
20 31156 1 1 68 ILE CD1 C 13.012 -1.217 -2.257 1.00 . A A . 67 ILE CD1 1 1
20 31157 1 1 68 ILE CG1 C 13.631 -1.227 -0.858 1.00 . A A . 67 ILE CG1 1 1
20 31158 1 1 68 ILE CG2 C 13.516 1.259 -0.365 1.00 . A A . 67 ILE CG2 1 1
20 31159 1 1 68 ILE H H 11.706 -1.786 1.387 1.00 . A A . 67 ILE H 1 1
20 31160 1 1 68 ILE HA H 14.330 -0.660 1.608 1.00 . A A . 67 ILE HA 1 1
20 31161 1 1 68 ILE HB H 11.941 -0.152 -0.150 1.00 . A A . 67 ILE HB 1 1
20 31162 1 1 68 ILE HD11 H 12.609 -0.227 -2.469 1.00 . A A . 67 ILE HD11 1 1
20 31163 1 1 68 ILE HD12 H 13.776 -1.464 -2.994 1.00 . A A . 67 ILE HD12 1 1
20 31164 1 1 68 ILE HD13 H 12.210 -1.954 -2.304 1.00 . A A . 67 ILE HD13 1 1
20 31165 1 1 68 ILE HG12 H 14.708 -1.076 -0.932 1.00 . A A . 67 ILE HG12 1 1
20 31166 1 1 68 ILE HG13 H 13.477 -2.201 -0.395 1.00 . A A . 67 ILE HG13 1 1
20 31167 1 1 68 ILE HG21 H 13.422 1.392 -1.443 1.00 . A A . 67 ILE HG21 1 1
20 31168 1 1 68 ILE HG22 H 12.918 2.013 0.147 1.00 . A A . 67 ILE HG22 1 1
20 31169 1 1 68 ILE HG23 H 14.561 1.365 -0.075 1.00 . A A . 67 ILE HG23 1 1
20 31170 1 1 68 ILE N N 12.514 -1.578 1.938 1.00 . A A . 67 ILE N 1 1
20 31171 1 1 68 ILE O O 13.845 1.532 2.783 1.00 . A A . 67 ILE O 1 1
20 31172 1 1 69 VAL C C 11.584 1.624 5.077 1.00 . A A . 68 VAL C 1 1
20 31173 1 1 69 VAL CA C 11.231 1.959 3.627 1.00 . A A . 68 VAL CA 1 1
20 31174 1 1 69 VAL CB C 9.736 2.211 3.418 1.00 . A A . 68 VAL CB 1 1
20 31175 1 1 69 VAL CG1 C 9.342 1.994 1.956 1.00 . A A . 68 VAL CG1 1 1
20 31176 1 1 69 VAL CG2 C 8.897 1.332 4.348 1.00 . A A . 68 VAL CG2 1 1
20 31177 1 1 69 VAL H H 10.960 0.255 2.460 1.00 . A A . 68 VAL H 1 1
20 31178 1 1 69 VAL HA H 11.769 2.861 3.334 1.00 . A A . 68 VAL HA 1 1
20 31179 1 1 69 VAL HB H 9.533 3.252 3.669 1.00 . A A . 68 VAL HB 1 1
20 31180 1 1 69 VAL HG11 H 8.709 2.817 1.624 1.00 . A A . 68 VAL HG11 1 1
20 31181 1 1 69 VAL HG12 H 10.241 1.956 1.339 1.00 . A A . 68 VAL HG12 1 1
20 31182 1 1 69 VAL HG13 H 8.797 1.055 1.861 1.00 . A A . 68 VAL HG13 1 1
20 31183 1 1 69 VAL HG21 H 8.032 0.950 3.805 1.00 . A A . 68 VAL HG21 1 1
20 31184 1 1 69 VAL HG22 H 9.502 0.496 4.701 1.00 . A A . 68 VAL HG22 1 1
20 31185 1 1 69 VAL HG23 H 8.560 1.922 5.200 1.00 . A A . 68 VAL HG23 1 1
20 31186 1 1 69 VAL N N 11.679 0.881 2.762 1.00 . A A . 68 VAL N 1 1
20 31187 1 1 69 VAL O O 11.805 2.521 5.889 1.00 . A A . 68 VAL O 1 1
20 31188 1 1 70 PHE C C 13.430 -0.499 6.808 1.00 . A A . 69 PHE C 1 1
20 31189 1 1 70 PHE CA C 11.948 -0.136 6.696 1.00 . A A . 69 PHE CA 1 1
20 31190 1 1 70 PHE CB C 11.108 -1.389 6.949 1.00 . A A . 69 PHE CB 1 1
20 31191 1 1 70 PHE CD1 C 9.528 -0.977 8.848 1.00 . A A . 69 PHE CD1 1 1
20 31192 1 1 70 PHE CD2 C 8.656 -0.968 6.660 1.00 . A A . 69 PHE CD2 1 1
20 31193 1 1 70 PHE CE1 C 8.233 -0.709 9.365 1.00 . A A . 69 PHE CE1 1 1
20 31194 1 1 70 PHE CE2 C 7.361 -0.700 7.177 1.00 . A A . 69 PHE CE2 1 1
20 31195 1 1 70 PHE CG C 9.713 -1.100 7.506 1.00 . A A . 69 PHE CG 1 1
20 31196 1 1 70 PHE CZ C 7.177 -0.576 8.519 1.00 . A A . 69 PHE CZ 1 1
20 31197 1 1 70 PHE H H 11.445 -0.394 4.692 1.00 . A A . 69 PHE H 1 1
20 31198 1 1 70 PHE HA H 11.723 0.679 7.385 1.00 . A A . 69 PHE HA 1 1
20 31199 1 1 70 PHE HB2 H 11.008 -1.941 6.015 1.00 . A A . 69 PHE HB2 1 1
20 31200 1 1 70 PHE HB3 H 11.640 -2.036 7.646 1.00 . A A . 69 PHE HB3 1 1
20 31201 1 1 70 PHE HD1 H 10.375 -1.083 9.526 1.00 . A A . 69 PHE HD1 1 1
20 31202 1 1 70 PHE HD2 H 8.804 -1.067 5.584 1.00 . A A . 69 PHE HD2 1 1
20 31203 1 1 70 PHE HE1 H 8.086 -0.610 10.441 1.00 . A A . 69 PHE HE1 1 1
20 31204 1 1 70 PHE HE2 H 6.515 -0.593 6.498 1.00 . A A . 69 PHE HE2 1 1
20 31205 1 1 70 PHE HZ H 6.183 -0.371 8.916 1.00 . A A . 69 PHE HZ 1 1
20 31206 1 1 70 PHE N N 11.626 0.330 5.358 1.00 . A A . 69 PHE N 1 1
20 31207 1 1 70 PHE O O 13.795 -1.414 7.545 1.00 . A A . 69 PHE O 1 1
20 31208 1 1 71 GLN C C 16.338 0.783 7.215 1.00 . A A . 70 GLN C 1 1
20 31209 1 1 71 GLN CA C 15.679 0.005 6.073 1.00 . A A . 70 GLN CA 1 1
20 31210 1 1 71 GLN CB C 16.301 0.376 4.726 1.00 . A A . 70 GLN CB 1 1
20 31211 1 1 71 GLN CD C 17.086 2.286 3.278 1.00 . A A . 70 GLN CD 1 1
20 31212 1 1 71 GLN CG C 16.253 1.889 4.498 1.00 . A A . 70 GLN CG 1 1
20 31213 1 1 71 GLN H H 13.940 0.981 5.471 1.00 . A A . 70 GLN H 1 1
20 31214 1 1 71 GLN HA H 15.798 -1.066 6.239 1.00 . A A . 70 GLN HA 1 1
20 31215 1 1 71 GLN HB2 H 17.335 0.033 4.692 1.00 . A A . 70 GLN HB2 1 1
20 31216 1 1 71 GLN HB3 H 15.769 -0.133 3.923 1.00 . A A . 70 GLN HB3 1 1
20 31217 1 1 71 GLN HE21 H 15.731 1.344 2.105 1.00 . A A . 70 GLN HE21 1 1
20 31218 1 1 71 GLN HE22 H 17.055 2.079 1.264 1.00 . A A . 70 GLN HE22 1 1
20 31219 1 1 71 GLN HG2 H 15.220 2.206 4.356 1.00 . A A . 70 GLN HG2 1 1
20 31220 1 1 71 GLN HG3 H 16.627 2.405 5.382 1.00 . A A . 70 GLN HG3 1 1
20 31221 1 1 71 GLN N N 14.245 0.238 6.067 1.00 . A A . 70 GLN N 1 1
20 31222 1 1 71 GLN NE2 N 16.583 1.868 2.120 1.00 . A A . 70 GLN NE2 1 1
20 31223 1 1 71 GLN O O 15.692 1.601 7.867 1.00 . A A . 70 GLN O 1 1
20 31224 1 1 71 GLN OE1 O 18.117 2.929 3.381 1.00 . A A . 70 GLN OE1 1 1
20 31225 1 1 72 ASP C C 19.432 2.063 7.841 1.00 . A A . 71 ASP C 1 1
20 31226 1 1 72 ASP CA C 18.369 1.162 8.472 1.00 . A A . 71 ASP CA 1 1
20 31227 1 1 72 ASP CB C 19.081 0.144 9.365 1.00 . A A . 71 ASP CB 1 1
20 31228 1 1 72 ASP CG C 19.530 0.680 10.726 1.00 . A A . 71 ASP CG 1 1
20 31229 1 1 72 ASP H H 18.134 -0.167 6.886 1.00 . A A . 71 ASP H 1 1
20 31230 1 1 72 ASP HA H 17.630 1.726 9.042 1.00 . A A . 71 ASP HA 1 1
20 31231 1 1 72 ASP HB2 H 18.415 -0.703 9.526 1.00 . A A . 71 ASP HB2 1 1
20 31232 1 1 72 ASP HB3 H 19.955 -0.234 8.834 1.00 . A A . 71 ASP HB3 1 1
20 31233 1 1 72 ASP N N 17.616 0.500 7.421 1.00 . A A . 71 ASP N 1 1
20 31234 1 1 72 ASP O O 20.402 2.439 8.498 1.00 . A A . 71 ASP O 1 1
20 31235 1 1 72 ASP OD1 O 18.712 1.385 11.356 1.00 . A A . 71 ASP OD1 1 1
20 31236 1 1 72 ASP OD2 O 20.680 0.373 11.105 1.00 . A A . 71 ASP OD2 1 1
20 31237 1 1 73 GLY C C 19.538 4.616 5.596 1.00 . A A . 72 GLY C 1 1
20 31238 1 1 73 GLY CA C 20.143 3.233 5.846 1.00 . A A . 72 GLY CA 1 1
20 31239 1 1 73 GLY H H 18.424 2.073 6.046 1.00 . A A . 72 GLY H 1 1
20 31240 1 1 73 GLY HA2 H 21.069 3.334 6.412 1.00 . A A . 72 GLY HA2 1 1
20 31241 1 1 73 GLY HA3 H 20.399 2.766 4.895 1.00 . A A . 72 GLY HA3 1 1
20 31242 1 1 73 GLY N N 19.215 2.383 6.573 1.00 . A A . 72 GLY N 1 1
20 31243 1 1 73 GLY O O 18.547 4.987 6.222 1.00 . A A . 72 GLY O 1 1
20 31244 1 1 74 PRO C C 18.448 6.632 3.454 1.00 . A A . 73 PRO C 1 1
20 31245 1 1 74 PRO CA C 19.714 6.694 4.313 1.00 . A A . 73 PRO CA 1 1
20 31246 1 1 74 PRO CB C 20.885 7.347 3.597 1.00 . A A . 73 PRO CB 1 1
20 31247 1 1 74 PRO CD C 21.354 4.953 3.892 1.00 . A A . 73 PRO CD 1 1
20 31248 1 1 74 PRO CG C 21.789 6.209 3.154 1.00 . A A . 73 PRO CG 1 1
20 31249 1 1 74 PRO HA H 19.458 7.195 5.140 1.00 . A A . 73 PRO HA 1 1
20 31250 1 1 74 PRO HB2 H 20.544 7.931 2.742 1.00 . A A . 73 PRO HB2 1 1
20 31251 1 1 74 PRO HB3 H 21.415 8.032 4.259 1.00 . A A . 73 PRO HB3 1 1
20 31252 1 1 74 PRO HD2 H 21.117 4.148 3.197 1.00 . A A . 73 PRO HD2 1 1
20 31253 1 1 74 PRO HD3 H 22.143 4.586 4.548 1.00 . A A . 73 PRO HD3 1 1
20 31254 1 1 74 PRO HG2 H 21.718 6.062 2.076 1.00 . A A . 73 PRO HG2 1 1
20 31255 1 1 74 PRO HG3 H 22.831 6.440 3.376 1.00 . A A . 73 PRO HG3 1 1
20 31256 1 1 74 PRO N N 20.178 5.360 4.654 1.00 . A A . 73 PRO N 1 1
20 31257 1 1 74 PRO O O 17.862 7.664 3.131 1.00 . A A . 73 PRO O 1 1
20 31258 1 1 75 GLY C C 15.688 4.788 3.159 1.00 . A A . 74 GLY C 1 1
20 31259 1 1 75 GLY CA C 16.881 5.201 2.295 1.00 . A A . 74 GLY CA 1 1
20 31260 1 1 75 GLY H H 18.548 4.577 3.376 1.00 . A A . 74 GLY H 1 1
20 31261 1 1 75 GLY HA2 H 16.641 6.115 1.752 1.00 . A A . 74 GLY HA2 1 1
20 31262 1 1 75 GLY HA3 H 17.079 4.430 1.550 1.00 . A A . 74 GLY HA3 1 1
20 31263 1 1 75 GLY N N 18.065 5.411 3.109 1.00 . A A . 74 GLY N 1 1
20 31264 1 1 75 GLY O O 14.757 4.146 2.673 1.00 . A A . 74 GLY O 1 1
20 31265 1 1 76 SER C C 13.552 5.863 5.231 1.00 . A A . 75 SER C 1 1
20 31266 1 1 76 SER CA C 14.690 4.849 5.362 1.00 . A A . 75 SER CA 1 1
20 31267 1 1 76 SER CB C 15.213 4.820 6.800 1.00 . A A . 75 SER CB 1 1
20 31268 1 1 76 SER H H 16.514 5.693 4.813 1.00 . A A . 75 SER H 1 1
20 31269 1 1 76 SER HA H 14.350 3.853 5.080 1.00 . A A . 75 SER HA 1 1
20 31270 1 1 76 SER HB2 H 14.370 4.791 7.491 1.00 . A A . 75 SER HB2 1 1
20 31271 1 1 76 SER HB3 H 15.787 3.908 6.958 1.00 . A A . 75 SER HB3 1 1
20 31272 1 1 76 SER HG H 15.815 6.699 6.466 1.00 . A A . 75 SER HG 1 1
20 31273 1 1 76 SER N N 15.754 5.172 4.425 1.00 . A A . 75 SER N 1 1
20 31274 1 1 76 SER O O 13.792 7.039 4.961 1.00 . A A . 75 SER O 1 1
20 31275 1 1 76 SER OG O 16.028 5.951 7.094 1.00 . A A . 75 SER OG 1 1
20 31276 1 1 77 HIS C C 10.146 5.806 6.402 1.00 . A A . 76 HIS C 1 1
20 31277 1 1 77 HIS CA C 11.162 6.219 5.335 1.00 . A A . 76 HIS CA 1 1
20 31278 1 1 77 HIS CB C 10.581 6.189 3.920 1.00 . A A . 76 HIS CB 1 1
20 31279 1 1 77 HIS CD2 C 11.629 4.778 1.985 1.00 . A A . 76 HIS CD2 1 1
20 31280 1 1 77 HIS CE1 C 13.382 6.028 1.601 1.00 . A A . 76 HIS CE1 1 1
20 31281 1 1 77 HIS CG C 11.586 5.831 2.851 1.00 . A A . 76 HIS CG 1 1
20 31282 1 1 77 HIS H H 12.152 4.413 5.646 1.00 . A A . 76 HIS H 1 1
20 31283 1 1 77 HIS HA H 11.495 7.237 5.536 1.00 . A A . 76 HIS HA 1 1
20 31284 1 1 77 HIS HB2 H 9.762 5.471 3.889 1.00 . A A . 76 HIS HB2 1 1
20 31285 1 1 77 HIS HB3 H 10.156 7.167 3.692 1.00 . A A . 76 HIS HB3 1 1
20 31286 1 1 77 HIS HD1 H 12.958 7.446 3.055 1.00 . A A . 76 HIS HD1 1 1
20 31287 1 1 77 HIS HD2 H 10.896 3.973 1.924 1.00 . A A . 76 HIS HD2 1 1
20 31288 1 1 77 HIS HE1 H 14.311 6.395 1.165 1.00 . A A . 76 HIS HE1 1 1
20 31289 1 1 77 HIS N N 12.338 5.370 5.427 1.00 . A A . 76 HIS N 1 1
20 31290 1 1 77 HIS ND1 N 12.704 6.601 2.585 1.00 . A A . 76 HIS ND1 1 1
20 31291 1 1 77 HIS NE2 N 12.714 4.899 1.231 1.00 . A A . 76 HIS NE2 1 1
20 31292 1 1 77 HIS O O 9.325 4.920 6.172 1.00 . A A . 76 HIS O 1 1
20 31293 1 1 78 PRO C C 7.943 6.776 8.413 1.00 . A A . 77 PRO C 1 1
20 31294 1 1 78 PRO CA C 9.336 6.201 8.679 1.00 . A A . 77 PRO CA 1 1
20 31295 1 1 78 PRO CB C 10.006 6.807 9.901 1.00 . A A . 77 PRO CB 1 1
20 31296 1 1 78 PRO CD C 11.197 7.544 7.882 1.00 . A A . 77 PRO CD 1 1
20 31297 1 1 78 PRO CG C 11.019 7.807 9.369 1.00 . A A . 77 PRO CG 1 1
20 31298 1 1 78 PRO HA H 9.209 5.214 8.776 1.00 . A A . 77 PRO HA 1 1
20 31299 1 1 78 PRO HB2 H 9.274 7.296 10.545 1.00 . A A . 77 PRO HB2 1 1
20 31300 1 1 78 PRO HB3 H 10.494 6.038 10.500 1.00 . A A . 77 PRO HB3 1 1
20 31301 1 1 78 PRO HD2 H 11.000 8.441 7.295 1.00 . A A . 77 PRO HD2 1 1
20 31302 1 1 78 PRO HD3 H 12.216 7.231 7.655 1.00 . A A . 77 PRO HD3 1 1
20 31303 1 1 78 PRO HG2 H 10.673 8.827 9.537 1.00 . A A . 77 PRO HG2 1 1
20 31304 1 1 78 PRO HG3 H 11.969 7.703 9.892 1.00 . A A . 77 PRO HG3 1 1
20 31305 1 1 78 PRO N N 10.237 6.487 7.575 1.00 . A A . 77 PRO N 1 1
20 31306 1 1 78 PRO O O 7.011 6.534 9.177 1.00 . A A . 77 PRO O 1 1
20 31307 1 1 79 ASP C C 5.768 7.147 6.119 1.00 . A A . 78 ASP C 1 1
20 31308 1 1 79 ASP CA C 6.584 8.140 6.950 1.00 . A A . 78 ASP CA 1 1
20 31309 1 1 79 ASP CB C 6.810 9.393 6.100 1.00 . A A . 78 ASP CB 1 1
20 31310 1 1 79 ASP CG C 5.748 10.483 6.259 1.00 . A A . 78 ASP CG 1 1
20 31311 1 1 79 ASP H H 8.610 7.721 6.709 1.00 . A A . 78 ASP H 1 1
20 31312 1 1 79 ASP HA H 6.097 8.396 7.891 1.00 . A A . 78 ASP HA 1 1
20 31313 1 1 79 ASP HB2 H 7.783 9.815 6.354 1.00 . A A . 78 ASP HB2 1 1
20 31314 1 1 79 ASP HB3 H 6.854 9.099 5.052 1.00 . A A . 78 ASP HB3 1 1
20 31315 1 1 79 ASP N N 7.847 7.528 7.326 1.00 . A A . 78 ASP N 1 1
20 31316 1 1 79 ASP O O 4.547 7.081 6.249 1.00 . A A . 78 ASP O 1 1
20 31317 1 1 79 ASP OD1 O 4.661 10.145 6.775 1.00 . A A . 78 ASP OD1 1 1
20 31318 1 1 79 ASP OD2 O 6.048 11.629 5.862 1.00 . A A . 78 ASP OD2 1 1
20 31319 1 1 80 GLN C C 5.721 4.074 5.165 1.00 . A A . 79 GLN C 1 1
20 31320 1 1 80 GLN CA C 5.833 5.414 4.434 1.00 . A A . 79 GLN CA 1 1
20 31321 1 1 80 GLN CB C 6.586 5.256 3.112 1.00 . A A . 79 GLN CB 1 1
20 31322 1 1 80 GLN CD C 7.929 7.196 2.223 1.00 . A A . 79 GLN CD 1 1
20 31323 1 1 80 GLN CG C 6.544 6.551 2.298 1.00 . A A . 79 GLN CG 1 1
20 31324 1 1 80 GLN H H 7.469 6.461 5.186 1.00 . A A . 79 GLN H 1 1
20 31325 1 1 80 GLN HA H 4.838 5.810 4.233 1.00 . A A . 79 GLN HA 1 1
20 31326 1 1 80 GLN HB2 H 7.622 4.980 3.310 1.00 . A A . 79 GLN HB2 1 1
20 31327 1 1 80 GLN HB3 H 6.146 4.444 2.533 1.00 . A A . 79 GLN HB3 1 1
20 31328 1 1 80 GLN HE21 H 8.413 5.876 0.767 1.00 . A A . 79 GLN HE21 1 1
20 31329 1 1 80 GLN HE22 H 9.663 6.996 1.196 1.00 . A A . 79 GLN HE22 1 1
20 31330 1 1 80 GLN HG2 H 6.181 6.341 1.292 1.00 . A A . 79 GLN HG2 1 1
20 31331 1 1 80 GLN HG3 H 5.839 7.247 2.753 1.00 . A A . 79 GLN HG3 1 1
20 31332 1 1 80 GLN N N 6.476 6.400 5.285 1.00 . A A . 79 GLN N 1 1
20 31333 1 1 80 GLN NE2 N 8.735 6.644 1.321 1.00 . A A . 79 GLN NE2 1 1
20 31334 1 1 80 GLN O O 4.938 3.211 4.770 1.00 . A A . 79 GLN O 1 1
20 31335 1 1 80 GLN OE1 O 8.245 8.134 2.936 1.00 . A A . 79 GLN OE1 1 1
20 31336 1 1 81 GLN C C 5.083 2.332 7.379 1.00 . A A . 80 GLN C 1 1
20 31337 1 1 81 GLN CA C 6.514 2.723 7.007 1.00 . A A . 80 GLN CA 1 1
20 31338 1 1 81 GLN CB C 7.382 2.879 8.258 1.00 . A A . 80 GLN CB 1 1
20 31339 1 1 81 GLN CD C 9.746 2.729 9.125 1.00 . A A . 80 GLN CD 1 1
20 31340 1 1 81 GLN CG C 8.768 2.266 8.043 1.00 . A A . 80 GLN CG 1 1
20 31341 1 1 81 GLN H H 7.148 4.650 6.532 1.00 . A A . 80 GLN H 1 1
20 31342 1 1 81 GLN HA H 6.951 1.960 6.362 1.00 . A A . 80 GLN HA 1 1
20 31343 1 1 81 GLN HB2 H 7.483 3.936 8.505 1.00 . A A . 80 GLN HB2 1 1
20 31344 1 1 81 GLN HB3 H 6.895 2.398 9.106 1.00 . A A . 80 GLN HB3 1 1
20 31345 1 1 81 GLN HE21 H 11.132 3.025 7.680 1.00 . A A . 80 GLN HE21 1 1
20 31346 1 1 81 GLN HE22 H 11.650 3.395 9.291 1.00 . A A . 80 GLN HE22 1 1
20 31347 1 1 81 GLN HG2 H 8.694 1.179 8.055 1.00 . A A . 80 GLN HG2 1 1
20 31348 1 1 81 GLN HG3 H 9.147 2.549 7.061 1.00 . A A . 80 GLN HG3 1 1
20 31349 1 1 81 GLN N N 6.515 3.943 6.218 1.00 . A A . 80 GLN N 1 1
20 31350 1 1 81 GLN NE2 N 10.941 3.079 8.660 1.00 . A A . 80 GLN NE2 1 1
20 31351 1 1 81 GLN O O 4.686 1.180 7.208 1.00 . A A . 80 GLN O 1 1
20 31352 1 1 81 GLN OE1 O 9.435 2.765 10.305 1.00 . A A . 80 GLN OE1 1 1
20 31353 1 1 82 PRO C C 2.035 3.005 7.069 1.00 . A A . 81 PRO C 1 1
20 31354 1 1 82 PRO CA C 2.948 3.111 8.292 1.00 . A A . 81 PRO CA 1 1
20 31355 1 1 82 PRO CB C 2.600 4.284 9.194 1.00 . A A . 81 PRO CB 1 1
20 31356 1 1 82 PRO CD C 4.764 4.714 8.112 1.00 . A A . 81 PRO CD 1 1
20 31357 1 1 82 PRO CG C 3.633 5.359 8.897 1.00 . A A . 81 PRO CG 1 1
20 31358 1 1 82 PRO HA H 2.865 2.237 8.772 1.00 . A A . 81 PRO HA 1 1
20 31359 1 1 82 PRO HB2 H 1.592 4.645 8.993 1.00 . A A . 81 PRO HB2 1 1
20 31360 1 1 82 PRO HB3 H 2.631 3.993 10.243 1.00 . A A . 81 PRO HB3 1 1
20 31361 1 1 82 PRO HD2 H 4.934 5.230 7.166 1.00 . A A . 81 PRO HD2 1 1
20 31362 1 1 82 PRO HD3 H 5.701 4.749 8.667 1.00 . A A . 81 PRO HD3 1 1
20 31363 1 1 82 PRO HG2 H 3.185 6.171 8.324 1.00 . A A . 81 PRO HG2 1 1
20 31364 1 1 82 PRO HG3 H 4.010 5.793 9.823 1.00 . A A . 81 PRO HG3 1 1
20 31365 1 1 82 PRO N N 4.327 3.338 7.895 1.00 . A A . 81 PRO N 1 1
20 31366 1 1 82 PRO O O 0.965 2.402 7.139 1.00 . A A . 81 PRO O 1 1
20 31367 1 1 83 TYR C C 1.813 2.211 4.066 1.00 . A A . 82 TYR C 1 1
20 31368 1 1 83 TYR CA C 1.729 3.582 4.740 1.00 . A A . 82 TYR CA 1 1
20 31369 1 1 83 TYR CB C 2.377 4.626 3.829 1.00 . A A . 82 TYR CB 1 1
20 31370 1 1 83 TYR CD1 C 2.207 6.512 5.493 1.00 . A A . 82 TYR CD1 1 1
20 31371 1 1 83 TYR CD2 C 1.555 6.933 3.232 1.00 . A A . 82 TYR CD2 1 1
20 31372 1 1 83 TYR CE1 C 1.885 7.873 5.839 1.00 . A A . 82 TYR CE1 1 1
20 31373 1 1 83 TYR CE2 C 1.233 8.293 3.578 1.00 . A A . 82 TYR CE2 1 1
20 31374 1 1 83 TYR CG C 2.035 6.071 4.197 1.00 . A A . 82 TYR CG 1 1
20 31375 1 1 83 TYR CZ C 1.413 8.696 4.864 1.00 . A A . 82 TYR CZ 1 1
20 31376 1 1 83 TYR H H 3.363 4.090 5.929 1.00 . A A . 82 TYR H 1 1
20 31377 1 1 83 TYR HA H 0.688 3.796 4.983 1.00 . A A . 82 TYR HA 1 1
20 31378 1 1 83 TYR HB2 H 3.459 4.500 3.861 1.00 . A A . 82 TYR HB2 1 1
20 31379 1 1 83 TYR HB3 H 2.066 4.440 2.801 1.00 . A A . 82 TYR HB3 1 1
20 31380 1 1 83 TYR HD1 H 2.586 5.831 6.255 1.00 . A A . 82 TYR HD1 1 1
20 31381 1 1 83 TYR HD2 H 1.419 6.585 2.208 1.00 . A A . 82 TYR HD2 1 1
20 31382 1 1 83 TYR HE1 H 2.015 8.234 6.859 1.00 . A A . 82 TYR HE1 1 1
20 31383 1 1 83 TYR HE2 H 0.852 8.985 2.826 1.00 . A A . 82 TYR HE2 1 1
20 31384 1 1 83 TYR HH H 1.555 10.229 6.051 1.00 . A A . 82 TYR HH 1 1
20 31385 1 1 83 TYR N N 2.491 3.601 5.977 1.00 . A A . 82 TYR N 1 1
20 31386 1 1 83 TYR O O 0.792 1.631 3.700 1.00 . A A . 82 TYR O 1 1
20 31387 1 1 83 TYR OH O 1.109 9.981 5.191 1.00 . A A . 82 TYR OH 1 1
20 31388 1 1 84 ILE C C 2.689 -0.661 4.185 1.00 . A A . 83 ILE C 1 1
20 31389 1 1 84 ILE CA C 3.271 0.441 3.297 1.00 . A A . 83 ILE CA 1 1
20 31390 1 1 84 ILE CB C 4.757 0.256 2.981 1.00 . A A . 83 ILE CB 1 1
20 31391 1 1 84 ILE CD1 C 4.100 -0.981 0.884 1.00 . A A . 83 ILE CD1 1 1
20 31392 1 1 84 ILE CG1 C 4.985 -0.996 2.132 1.00 . A A . 83 ILE CG1 1 1
20 31393 1 1 84 ILE CG2 C 5.592 0.239 4.263 1.00 . A A . 83 ILE CG2 1 1
20 31394 1 1 84 ILE H H 3.866 2.210 4.221 1.00 . A A . 83 ILE H 1 1
20 31395 1 1 84 ILE HA H 2.737 0.437 2.347 1.00 . A A . 83 ILE HA 1 1
20 31396 1 1 84 ILE HB H 5.089 1.110 2.391 1.00 . A A . 83 ILE HB 1 1
20 31397 1 1 84 ILE HD11 H 3.226 -1.610 1.051 1.00 . A A . 83 ILE HD11 1 1
20 31398 1 1 84 ILE HD12 H 3.779 0.040 0.678 1.00 . A A . 83 ILE HD12 1 1
20 31399 1 1 84 ILE HD13 H 4.665 -1.362 0.033 1.00 . A A . 83 ILE HD13 1 1
20 31400 1 1 84 ILE HG12 H 6.033 -1.054 1.838 1.00 . A A . 83 ILE HG12 1 1
20 31401 1 1 84 ILE HG13 H 4.770 -1.885 2.724 1.00 . A A . 83 ILE HG13 1 1
20 31402 1 1 84 ILE HG21 H 5.910 1.254 4.502 1.00 . A A . 83 ILE HG21 1 1
20 31403 1 1 84 ILE HG22 H 4.991 -0.156 5.083 1.00 . A A . 83 ILE HG22 1 1
20 31404 1 1 84 ILE HG23 H 6.468 -0.392 4.117 1.00 . A A . 83 ILE HG23 1 1
20 31405 1 1 84 ILE N N 3.040 1.733 3.921 1.00 . A A . 83 ILE N 1 1
20 31406 1 1 84 ILE O O 2.230 -1.687 3.686 1.00 . A A . 83 ILE O 1 1
20 31407 1 1 85 THR C C 0.770 -1.748 6.101 1.00 . A A . 84 THR C 1 1
20 31408 1 1 85 THR CA C 2.211 -1.369 6.448 1.00 . A A . 84 THR CA 1 1
20 31409 1 1 85 THR CB C 2.361 -0.764 7.845 1.00 . A A . 84 THR CB 1 1
20 31410 1 1 85 THR CG2 C 1.642 -1.583 8.918 1.00 . A A . 84 THR CG2 1 1
20 31411 1 1 85 THR H H 3.104 0.426 5.883 1.00 . A A . 84 THR H 1 1
20 31412 1 1 85 THR HA H 2.806 -2.280 6.380 1.00 . A A . 84 THR HA 1 1
20 31413 1 1 85 THR HB H 2.026 0.273 7.857 1.00 . A A . 84 THR HB 1 1
20 31414 1 1 85 THR HG1 H 4.016 -1.879 7.990 1.00 . A A . 84 THR HG1 1 1
20 31415 1 1 85 THR HG21 H 0.573 -1.605 8.703 1.00 . A A . 84 THR HG21 1 1
20 31416 1 1 85 THR HG22 H 2.033 -2.601 8.921 1.00 . A A . 84 THR HG22 1 1
20 31417 1 1 85 THR HG23 H 1.807 -1.128 9.894 1.00 . A A . 84 THR HG23 1 1
20 31418 1 1 85 THR N N 2.729 -0.411 5.485 1.00 . A A . 84 THR N 1 1
20 31419 1 1 85 THR O O 0.414 -2.925 6.112 1.00 . A A . 84 THR O 1 1
20 31420 1 1 85 THR OG1 O 3.743 -0.930 8.149 1.00 . A A . 84 THR OG1 1 1
20 31421 1 1 86 VAL C C -1.495 -1.774 4.172 1.00 . A A . 85 VAL C 1 1
20 31422 1 1 86 VAL CA C -1.415 -0.939 5.452 1.00 . A A . 85 VAL CA 1 1
20 31423 1 1 86 VAL CB C -2.134 0.407 5.333 1.00 . A A . 85 VAL CB 1 1
20 31424 1 1 86 VAL CG1 C -3.549 0.225 4.779 1.00 . A A . 85 VAL CG1 1 1
20 31425 1 1 86 VAL CG2 C -2.162 1.134 6.679 1.00 . A A . 85 VAL CG2 1 1
20 31426 1 1 86 VAL H H 0.277 0.227 5.795 1.00 . A A . 85 VAL H 1 1
20 31427 1 1 86 VAL HA H -1.877 -1.498 6.265 1.00 . A A . 85 VAL HA 1 1
20 31428 1 1 86 VAL HB H -1.576 1.025 4.631 1.00 . A A . 85 VAL HB 1 1
20 31429 1 1 86 VAL HG11 H -3.967 -0.710 5.150 1.00 . A A . 85 VAL HG11 1 1
20 31430 1 1 86 VAL HG12 H -4.175 1.057 5.101 1.00 . A A . 85 VAL HG12 1 1
20 31431 1 1 86 VAL HG13 H -3.511 0.199 3.690 1.00 . A A . 85 VAL HG13 1 1
20 31432 1 1 86 VAL HG21 H -1.290 0.846 7.266 1.00 . A A . 85 VAL HG21 1 1
20 31433 1 1 86 VAL HG22 H -2.147 2.211 6.511 1.00 . A A . 85 VAL HG22 1 1
20 31434 1 1 86 VAL HG23 H -3.069 0.863 7.220 1.00 . A A . 85 VAL HG23 1 1
20 31435 1 1 86 VAL N N -0.021 -0.727 5.801 1.00 . A A . 85 VAL N 1 1
20 31436 1 1 86 VAL O O -2.325 -2.676 4.066 1.00 . A A . 85 VAL O 1 1
20 31437 1 1 87 TRP C C -0.380 -3.640 2.261 1.00 . A A . 86 TRP C 1 1
20 31438 1 1 87 TRP CA C -0.582 -2.153 1.965 1.00 . A A . 86 TRP CA 1 1
20 31439 1 1 87 TRP CB C 0.496 -1.574 1.046 1.00 . A A . 86 TRP CB 1 1
20 31440 1 1 87 TRP CD1 C -0.041 0.920 0.653 1.00 . A A . 86 TRP CD1 1 1
20 31441 1 1 87 TRP CD2 C -0.397 -0.343 -1.132 1.00 . A A . 86 TRP CD2 1 1
20 31442 1 1 87 TRP CE2 C -0.720 0.954 -1.473 1.00 . A A . 86 TRP CE2 1 1
20 31443 1 1 87 TRP CE3 C -0.516 -1.395 -2.057 1.00 . A A . 86 TRP CE3 1 1
20 31444 1 1 87 TRP CG C 0.040 -0.353 0.244 1.00 . A A . 86 TRP CG 1 1
20 31445 1 1 87 TRP CH2 C -1.308 0.289 -3.681 1.00 . A A . 86 TRP CH2 1 1
20 31446 1 1 87 TRP CZ2 C -1.182 1.320 -2.743 1.00 . A A . 86 TRP CZ2 1 1
20 31447 1 1 87 TRP CZ3 C -0.979 -1.013 -3.321 1.00 . A A . 86 TRP CZ3 1 1
20 31448 1 1 87 TRP H H 0.051 -0.709 3.327 1.00 . A A . 86 TRP H 1 1
20 31449 1 1 87 TRP HA H -1.540 -1.998 1.468 1.00 . A A . 86 TRP HA 1 1
20 31450 1 1 87 TRP HB2 H 1.362 -1.297 1.648 1.00 . A A . 86 TRP HB2 1 1
20 31451 1 1 87 TRP HB3 H 0.823 -2.349 0.354 1.00 . A A . 86 TRP HB3 1 1
20 31452 1 1 87 TRP HD1 H 0.219 1.260 1.656 1.00 . A A . 86 TRP HD1 1 1
20 31453 1 1 87 TRP HE1 H -0.653 2.823 -0.283 1.00 . A A . 86 TRP HE1 1 1
20 31454 1 1 87 TRP HE3 H -0.267 -2.428 -1.811 1.00 . A A . 86 TRP HE3 1 1
20 31455 1 1 87 TRP HH2 H -1.663 0.505 -4.688 1.00 . A A . 86 TRP HH2 1 1
20 31456 1 1 87 TRP HZ2 H -1.431 2.353 -2.988 1.00 . A A . 86 TRP HZ2 1 1
20 31457 1 1 87 TRP HZ3 H -1.090 -1.791 -4.077 1.00 . A A . 86 TRP HZ3 1 1
20 31458 1 1 87 TRP N N -0.621 -1.444 3.233 1.00 . A A . 86 TRP N 1 1
20 31459 1 1 87 TRP NE1 N -0.497 1.747 -0.353 1.00 . A A . 86 TRP NE1 1 1
20 31460 1 1 87 TRP O O -1.081 -4.487 1.710 1.00 . A A . 86 TRP O 1 1
20 31461 1 1 88 GLN C C -0.342 -5.945 4.134 1.00 . A A . 87 GLN C 1 1
20 31462 1 1 88 GLN CA C 0.886 -5.283 3.505 1.00 . A A . 87 GLN CA 1 1
20 31463 1 1 88 GLN CB C 2.085 -5.339 4.453 1.00 . A A . 87 GLN CB 1 1
20 31464 1 1 88 GLN CD C 1.916 -6.858 6.459 1.00 . A A . 87 GLN CD 1 1
20 31465 1 1 88 GLN CG C 2.300 -6.759 4.982 1.00 . A A . 87 GLN CG 1 1
20 31466 1 1 88 GLN H H 1.149 -3.218 3.573 1.00 . A A . 87 GLN H 1 1
20 31467 1 1 88 GLN HA H 1.143 -5.788 2.574 1.00 . A A . 87 GLN HA 1 1
20 31468 1 1 88 GLN HB2 H 2.981 -5.001 3.932 1.00 . A A . 87 GLN HB2 1 1
20 31469 1 1 88 GLN HB3 H 1.926 -4.657 5.288 1.00 . A A . 87 GLN HB3 1 1
20 31470 1 1 88 GLN HE21 H 3.701 -7.743 6.816 1.00 . A A . 87 GLN HE21 1 1
20 31471 1 1 88 GLN HE22 H 2.686 -7.537 8.204 1.00 . A A . 87 GLN HE22 1 1
20 31472 1 1 88 GLN HG2 H 1.705 -7.462 4.399 1.00 . A A . 87 GLN HG2 1 1
20 31473 1 1 88 GLN HG3 H 3.345 -7.044 4.854 1.00 . A A . 87 GLN HG3 1 1
20 31474 1 1 88 GLN N N 0.583 -3.913 3.129 1.00 . A A . 87 GLN N 1 1
20 31475 1 1 88 GLN NE2 N 2.845 -7.426 7.223 1.00 . A A . 87 GLN NE2 1 1
20 31476 1 1 88 GLN O O -0.713 -7.056 3.758 1.00 . A A . 87 GLN O 1 1
20 31477 1 1 88 GLN OE1 O 0.847 -6.445 6.878 1.00 . A A . 87 GLN OE1 1 1
20 31478 1 1 89 ASP C C -3.223 -6.000 4.740 1.00 . A A . 88 ASP C 1 1
20 31479 1 1 89 ASP CA C -2.116 -5.740 5.764 1.00 . A A . 88 ASP CA 1 1
20 31480 1 1 89 ASP CB C -2.641 -4.724 6.780 1.00 . A A . 88 ASP CB 1 1
20 31481 1 1 89 ASP CG C -3.259 -5.331 8.041 1.00 . A A . 88 ASP CG 1 1
20 31482 1 1 89 ASP H H -0.630 -4.332 5.379 1.00 . A A . 88 ASP H 1 1
20 31483 1 1 89 ASP HA H -1.788 -6.652 6.264 1.00 . A A . 88 ASP HA 1 1
20 31484 1 1 89 ASP HB2 H -1.820 -4.070 7.075 1.00 . A A . 88 ASP HB2 1 1
20 31485 1 1 89 ASP HB3 H -3.388 -4.098 6.293 1.00 . A A . 88 ASP HB3 1 1
20 31486 1 1 89 ASP N N -0.938 -5.235 5.080 1.00 . A A . 88 ASP N 1 1
20 31487 1 1 89 ASP O O -3.983 -6.958 4.872 1.00 . A A . 88 ASP O 1 1
20 31488 1 1 89 ASP OD1 O -3.053 -6.547 8.246 1.00 . A A . 88 ASP OD1 1 1
20 31489 1 1 89 ASP OD2 O -3.924 -4.565 8.772 1.00 . A A . 88 ASP OD2 1 1
20 31490 1 1 90 LEU C C -4.137 -6.614 2.017 1.00 . A A . 89 LEU C 1 1
20 31491 1 1 90 LEU CA C -4.281 -5.251 2.698 1.00 . A A . 89 LEU CA 1 1
20 31492 1 1 90 LEU CB C -4.195 -4.068 1.732 1.00 . A A . 89 LEU CB 1 1
20 31493 1 1 90 LEU CD1 C -4.518 -1.590 1.397 1.00 . A A . 89 LEU CD1 1 1
20 31494 1 1 90 LEU CD2 C -6.523 -3.098 1.772 1.00 . A A . 89 LEU CD2 1 1
20 31495 1 1 90 LEU CG C -5.047 -2.848 2.088 1.00 . A A . 89 LEU CG 1 1
20 31496 1 1 90 LEU H H -2.658 -4.351 3.644 1.00 . A A . 89 LEU H 1 1
20 31497 1 1 90 LEU HA H -5.260 -5.206 3.176 1.00 . A A . 89 LEU HA 1 1
20 31498 1 1 90 LEU HB2 H -3.154 -3.753 1.667 1.00 . A A . 89 LEU HB2 1 1
20 31499 1 1 90 LEU HB3 H -4.487 -4.413 0.740 1.00 . A A . 89 LEU HB3 1 1
20 31500 1 1 90 LEU HD11 H -3.663 -1.850 0.772 1.00 . A A . 89 LEU HD11 1 1
20 31501 1 1 90 LEU HD12 H -5.304 -1.159 0.776 1.00 . A A . 89 LEU HD12 1 1
20 31502 1 1 90 LEU HD13 H -4.210 -0.864 2.149 1.00 . A A . 89 LEU HD13 1 1
20 31503 1 1 90 LEU HD21 H -7.144 -2.509 2.446 1.00 . A A . 89 LEU HD21 1 1
20 31504 1 1 90 LEU HD22 H -6.728 -2.808 0.741 1.00 . A A . 89 LEU HD22 1 1
20 31505 1 1 90 LEU HD23 H -6.748 -4.157 1.902 1.00 . A A . 89 LEU HD23 1 1
20 31506 1 1 90 LEU HG H -4.972 -2.681 3.162 1.00 . A A . 89 LEU HG 1 1
20 31507 1 1 90 LEU N N -3.280 -5.128 3.744 1.00 . A A . 89 LEU N 1 1
20 31508 1 1 90 LEU O O -5.117 -7.338 1.856 1.00 . A A . 89 LEU O 1 1
20 31509 1 1 91 VAL C C -3.088 -9.336 1.865 1.00 . A A . 90 VAL C 1 1
20 31510 1 1 91 VAL CA C -2.620 -8.183 0.975 1.00 . A A . 90 VAL CA 1 1
20 31511 1 1 91 VAL CB C -1.134 -8.265 0.622 1.00 . A A . 90 VAL CB 1 1
20 31512 1 1 91 VAL CG1 C -0.820 -9.556 -0.136 1.00 . A A . 90 VAL CG1 1 1
20 31513 1 1 91 VAL CG2 C -0.692 -7.038 -0.179 1.00 . A A . 90 VAL CG2 1 1
20 31514 1 1 91 VAL H H -2.114 -6.325 1.769 1.00 . A A . 90 VAL H 1 1
20 31515 1 1 91 VAL HA H -3.189 -8.204 0.045 1.00 . A A . 90 VAL HA 1 1
20 31516 1 1 91 VAL HB H -0.569 -8.277 1.554 1.00 . A A . 90 VAL HB 1 1
20 31517 1 1 91 VAL HG11 H -1.360 -9.562 -1.083 1.00 . A A . 90 VAL HG11 1 1
20 31518 1 1 91 VAL HG12 H 0.251 -9.614 -0.328 1.00 . A A . 90 VAL HG12 1 1
20 31519 1 1 91 VAL HG13 H -1.128 -10.413 0.463 1.00 . A A . 90 VAL HG13 1 1
20 31520 1 1 91 VAL HG21 H -1.517 -6.696 -0.805 1.00 . A A . 90 VAL HG21 1 1
20 31521 1 1 91 VAL HG22 H -0.402 -6.242 0.507 1.00 . A A . 90 VAL HG22 1 1
20 31522 1 1 91 VAL HG23 H 0.157 -7.302 -0.809 1.00 . A A . 90 VAL HG23 1 1
20 31523 1 1 91 VAL N N -2.906 -6.921 1.635 1.00 . A A . 90 VAL N 1 1
20 31524 1 1 91 VAL O O -3.730 -10.272 1.389 1.00 . A A . 90 VAL O 1 1
20 31525 1 1 92 GLN C C -4.645 -10.431 4.120 1.00 . A A . 91 GLN C 1 1
20 31526 1 1 92 GLN CA C -3.125 -10.255 4.102 1.00 . A A . 91 GLN CA 1 1
20 31527 1 1 92 GLN CB C -2.595 -9.918 5.497 1.00 . A A . 91 GLN CB 1 1
20 31528 1 1 92 GLN CD C -0.676 -10.461 7.041 1.00 . A A . 91 GLN CD 1 1
20 31529 1 1 92 GLN CG C -1.093 -10.190 5.594 1.00 . A A . 91 GLN CG 1 1
20 31530 1 1 92 GLN H H -2.226 -8.468 3.520 1.00 . A A . 91 GLN H 1 1
20 31531 1 1 92 GLN HA H -2.650 -11.171 3.751 1.00 . A A . 91 GLN HA 1 1
20 31532 1 1 92 GLN HB2 H -2.794 -8.870 5.722 1.00 . A A . 91 GLN HB2 1 1
20 31533 1 1 92 GLN HB3 H -3.124 -10.510 6.244 1.00 . A A . 91 GLN HB3 1 1
20 31534 1 1 92 GLN HE21 H 0.399 -12.047 6.385 1.00 . A A . 91 GLN HE21 1 1
20 31535 1 1 92 GLN HE22 H 0.450 -11.772 8.094 1.00 . A A . 91 GLN HE22 1 1
20 31536 1 1 92 GLN HG2 H -0.834 -11.046 4.970 1.00 . A A . 91 GLN HG2 1 1
20 31537 1 1 92 GLN HG3 H -0.539 -9.335 5.207 1.00 . A A . 91 GLN HG3 1 1
20 31538 1 1 92 GLN N N -2.748 -9.232 3.141 1.00 . A A . 91 GLN N 1 1
20 31539 1 1 92 GLN NE2 N 0.124 -11.514 7.185 1.00 . A A . 91 GLN NE2 1 1
20 31540 1 1 92 GLN O O -5.156 -11.478 3.724 1.00 . A A . 91 GLN O 1 1
20 31541 1 1 92 GLN OE1 O -1.057 -9.761 7.965 1.00 . A A . 91 GLN OE1 1 1
20 31542 1 1 93 ASN C C -7.359 -8.970 3.319 1.00 . A A . 92 ASN C 1 1
20 31543 1 1 93 ASN CA C -6.774 -9.420 4.659 1.00 . A A . 92 ASN CA 1 1
20 31544 1 1 93 ASN CB C -7.288 -8.469 5.742 1.00 . A A . 92 ASN CB 1 1
20 31545 1 1 93 ASN CG C -7.360 -9.172 7.099 1.00 . A A . 92 ASN CG 1 1
20 31546 1 1 93 ASN H H -4.900 -8.545 4.904 1.00 . A A . 92 ASN H 1 1
20 31547 1 1 93 ASN HA H -7.029 -10.452 4.899 1.00 . A A . 92 ASN HA 1 1
20 31548 1 1 93 ASN HB2 H -6.631 -7.602 5.812 1.00 . A A . 92 ASN HB2 1 1
20 31549 1 1 93 ASN HB3 H -8.276 -8.099 5.467 1.00 . A A . 92 ASN HB3 1 1
20 31550 1 1 93 ASN HD21 H -5.485 -8.513 7.487 1.00 . A A . 92 ASN HD21 1 1
20 31551 1 1 93 ASN HD22 H -6.212 -9.461 8.741 1.00 . A A . 92 ASN HD22 1 1
20 31552 1 1 93 ASN N N -5.324 -9.392 4.584 1.00 . A A . 92 ASN N 1 1
20 31553 1 1 93 ASN ND2 N -6.262 -9.038 7.837 1.00 . A A . 92 ASN ND2 1 1
20 31554 1 1 93 ASN O O -8.154 -8.033 3.268 1.00 . A A . 92 ASN O 1 1
20 31555 1 1 93 ASN OD1 O -8.348 -9.794 7.453 1.00 . A A . 92 ASN OD1 1 1
20 31556 1 1 94 SER C C -8.889 -8.937 0.977 1.00 . A A . 93 SER C 1 1
20 31557 1 1 94 SER CA C -7.414 -9.341 0.929 1.00 . A A . 93 SER CA 1 1
20 31558 1 1 94 SER CB C -7.218 -10.525 -0.020 1.00 . A A . 93 SER CB 1 1
20 31559 1 1 94 SER H H -6.294 -10.419 2.316 1.00 . A A . 93 SER H 1 1
20 31560 1 1 94 SER HA H -6.799 -8.504 0.597 1.00 . A A . 93 SER HA 1 1
20 31561 1 1 94 SER HB2 H -7.108 -10.157 -1.040 1.00 . A A . 93 SER HB2 1 1
20 31562 1 1 94 SER HB3 H -6.293 -11.043 0.234 1.00 . A A . 93 SER HB3 1 1
20 31563 1 1 94 SER HG H -8.027 -12.329 -0.328 1.00 . A A . 93 SER HG 1 1
20 31564 1 1 94 SER N N -6.942 -9.658 2.266 1.00 . A A . 93 SER N 1 1
20 31565 1 1 94 SER O O -9.751 -9.759 1.286 1.00 . A A . 93 SER O 1 1
20 31566 1 1 94 SER OG O -8.307 -11.442 0.039 1.00 . A A . 93 SER OG 1 1
20 31567 1 1 95 PRO C C -11.275 -7.605 -0.561 1.00 . A A . 94 PRO C 1 1
20 31568 1 1 95 PRO CA C -10.497 -7.117 0.662 1.00 . A A . 94 PRO CA 1 1
20 31569 1 1 95 PRO CB C -10.336 -5.606 0.701 1.00 . A A . 94 PRO CB 1 1
20 31570 1 1 95 PRO CD C -8.145 -6.638 0.287 1.00 . A A . 94 PRO CD 1 1
20 31571 1 1 95 PRO CG C -8.912 -5.327 0.249 1.00 . A A . 94 PRO CG 1 1
20 31572 1 1 95 PRO HA H -10.997 -7.457 1.458 1.00 . A A . 94 PRO HA 1 1
20 31573 1 1 95 PRO HB2 H -11.057 -5.120 0.043 1.00 . A A . 94 PRO HB2 1 1
20 31574 1 1 95 PRO HB3 H -10.511 -5.221 1.705 1.00 . A A . 94 PRO HB3 1 1
20 31575 1 1 95 PRO HD2 H -7.698 -6.864 -0.681 1.00 . A A . 94 PRO HD2 1 1
20 31576 1 1 95 PRO HD3 H -7.332 -6.601 1.012 1.00 . A A . 94 PRO HD3 1 1
20 31577 1 1 95 PRO HG2 H -8.906 -4.910 -0.758 1.00 . A A . 94 PRO HG2 1 1
20 31578 1 1 95 PRO HG3 H -8.442 -4.591 0.902 1.00 . A A . 94 PRO HG3 1 1
20 31579 1 1 95 PRO N N -9.141 -7.639 0.658 1.00 . A A . 94 PRO N 1 1
20 31580 1 1 95 PRO O O -10.688 -8.125 -1.509 1.00 . A A . 94 PRO O 1 1
20 31581 1 1 96 PRO C C -13.369 -6.870 -2.777 1.00 . A A . 95 PRO C 1 1
20 31582 1 1 96 PRO CA C -13.486 -7.829 -1.591 1.00 . A A . 95 PRO CA 1 1
20 31583 1 1 96 PRO CB C -14.883 -7.867 -0.993 1.00 . A A . 95 PRO CB 1 1
20 31584 1 1 96 PRO CD C -13.351 -6.802 0.606 1.00 . A A . 95 PRO CD 1 1
20 31585 1 1 96 PRO CG C -14.816 -7.030 0.274 1.00 . A A . 95 PRO CG 1 1
20 31586 1 1 96 PRO HA H -13.205 -8.725 -1.935 1.00 . A A . 95 PRO HA 1 1
20 31587 1 1 96 PRO HB2 H -15.617 -7.463 -1.690 1.00 . A A . 95 PRO HB2 1 1
20 31588 1 1 96 PRO HB3 H -15.184 -8.891 -0.770 1.00 . A A . 95 PRO HB3 1 1
20 31589 1 1 96 PRO HD2 H -13.124 -5.739 0.690 1.00 . A A . 95 PRO HD2 1 1
20 31590 1 1 96 PRO HD3 H -13.084 -7.260 1.559 1.00 . A A . 95 PRO HD3 1 1
20 31591 1 1 96 PRO HG2 H -15.328 -6.078 0.130 1.00 . A A . 95 PRO HG2 1 1
20 31592 1 1 96 PRO HG3 H -15.319 -7.541 1.096 1.00 . A A . 95 PRO HG3 1 1
20 31593 1 1 96 PRO N N -12.621 -7.415 -0.500 1.00 . A A . 95 PRO N 1 1
20 31594 1 1 96 PRO O O -13.632 -7.252 -3.917 1.00 . A A . 95 PRO O 1 1
20 31595 1 1 97 TRP C C -11.474 -4.851 -4.185 1.00 . A A . 96 TRP C 1 1
20 31596 1 1 97 TRP CA C -12.822 -4.627 -3.496 1.00 . A A . 96 TRP CA 1 1
20 31597 1 1 97 TRP CB C -12.964 -3.223 -2.904 1.00 . A A . 96 TRP CB 1 1
20 31598 1 1 97 TRP CD1 C -12.630 -3.282 -0.345 1.00 . A A . 96 TRP CD1 1 1
20 31599 1 1 97 TRP CD2 C -10.867 -2.506 -1.440 1.00 . A A . 96 TRP CD2 1 1
20 31600 1 1 97 TRP CE2 C -10.559 -2.485 -0.095 1.00 . A A . 96 TRP CE2 1 1
20 31601 1 1 97 TRP CE3 C -9.946 -2.070 -2.409 1.00 . A A . 96 TRP CE3 1 1
20 31602 1 1 97 TRP CG C -12.206 -3.022 -1.590 1.00 . A A . 96 TRP CG 1 1
20 31603 1 1 97 TRP CH2 C -8.397 -1.599 -0.543 1.00 . A A . 96 TRP CH2 1 1
20 31604 1 1 97 TRP CZ2 C -9.330 -2.037 0.404 1.00 . A A . 96 TRP CZ2 1 1
20 31605 1 1 97 TRP CZ3 C -8.722 -1.626 -1.894 1.00 . A A . 96 TRP CZ3 1 1
20 31606 1 1 97 TRP H H -12.764 -5.341 -1.540 1.00 . A A . 96 TRP H 1 1
20 31607 1 1 97 TRP HA H -13.632 -4.752 -4.213 1.00 . A A . 96 TRP HA 1 1
20 31608 1 1 97 TRP HB2 H -12.607 -2.495 -3.632 1.00 . A A . 96 TRP HB2 1 1
20 31609 1 1 97 TRP HB3 H -14.021 -3.016 -2.737 1.00 . A A . 96 TRP HB3 1 1
20 31610 1 1 97 TRP HD1 H -13.612 -3.687 -0.103 1.00 . A A . 96 TRP HD1 1 1
20 31611 1 1 97 TRP HE1 H -11.755 -3.087 1.672 1.00 . A A . 96 TRP HE1 1 1
20 31612 1 1 97 TRP HE3 H -10.165 -2.077 -3.477 1.00 . A A . 96 TRP HE3 1 1
20 31613 1 1 97 TRP HH2 H -7.420 -1.238 -0.222 1.00 . A A . 96 TRP HH2 1 1
20 31614 1 1 97 TRP HZ2 H -9.111 -2.030 1.471 1.00 . A A . 96 TRP HZ2 1 1
20 31615 1 1 97 TRP HZ3 H -7.971 -1.277 -2.603 1.00 . A A . 96 TRP HZ3 1 1
20 31616 1 1 97 TRP N N -12.976 -5.643 -2.469 1.00 . A A . 96 TRP N 1 1
20 31617 1 1 97 TRP NE1 N -11.665 -2.972 0.592 1.00 . A A . 96 TRP NE1 1 1
20 31618 1 1 97 TRP O O -11.178 -4.219 -5.198 1.00 . A A . 96 TRP O 1 1
20 31619 1 1 98 ILE C C -9.445 -7.420 -4.865 1.00 . A A . 97 ILE C 1 1
20 31620 1 1 98 ILE CA C -9.384 -6.067 -4.153 1.00 . A A . 97 ILE CA 1 1
20 31621 1 1 98 ILE CB C -8.316 -5.996 -3.059 1.00 . A A . 97 ILE CB 1 1
20 31622 1 1 98 ILE CD1 C -6.653 -4.508 -1.885 1.00 . A A . 97 ILE CD1 1 1
20 31623 1 1 98 ILE CG1 C -7.835 -4.558 -2.856 1.00 . A A . 97 ILE CG1 1 1
20 31624 1 1 98 ILE CG2 C -7.159 -6.951 -3.359 1.00 . A A . 97 ILE CG2 1 1
20 31625 1 1 98 ILE H H -10.941 -6.261 -2.783 1.00 . A A . 97 ILE H 1 1
20 31626 1 1 98 ILE HA H -9.143 -5.300 -4.889 1.00 . A A . 97 ILE HA 1 1
20 31627 1 1 98 ILE HB H -8.766 -6.321 -2.121 1.00 . A A . 97 ILE HB 1 1
20 31628 1 1 98 ILE HD11 H -5.750 -4.844 -2.395 1.00 . A A . 97 ILE HD11 1 1
20 31629 1 1 98 ILE HD12 H -6.513 -3.485 -1.535 1.00 . A A . 97 ILE HD12 1 1
20 31630 1 1 98 ILE HD13 H -6.853 -5.159 -1.035 1.00 . A A . 97 ILE HD13 1 1
20 31631 1 1 98 ILE HG12 H -7.541 -4.131 -3.814 1.00 . A A . 97 ILE HG12 1 1
20 31632 1 1 98 ILE HG13 H -8.652 -3.948 -2.471 1.00 . A A . 97 ILE HG13 1 1
20 31633 1 1 98 ILE HG21 H -7.531 -7.976 -3.384 1.00 . A A . 97 ILE HG21 1 1
20 31634 1 1 98 ILE HG22 H -6.722 -6.700 -4.325 1.00 . A A . 97 ILE HG22 1 1
20 31635 1 1 98 ILE HG23 H -6.401 -6.859 -2.582 1.00 . A A . 97 ILE HG23 1 1
20 31636 1 1 98 ILE N N -10.693 -5.752 -3.607 1.00 . A A . 97 ILE N 1 1
20 31637 1 1 98 ILE O O -9.257 -7.496 -6.078 1.00 . A A . 97 ILE O 1 1
20 31638 1 1 99 LYS C C -10.990 -10.522 -3.988 1.00 . A A . 98 LYS C 1 1
20 31639 1 1 99 LYS CA C -9.799 -9.800 -4.621 1.00 . A A . 98 LYS CA 1 1
20 31640 1 1 99 LYS CB C -8.469 -10.537 -4.445 1.00 . A A . 98 LYS CB 1 1
20 31641 1 1 99 LYS CD C -6.686 -11.802 -5.702 1.00 . A A . 98 LYS CD 1 1
20 31642 1 1 99 LYS CE C -5.364 -11.316 -6.298 1.00 . A A . 98 LYS CE 1 1
20 31643 1 1 99 LYS CG C -7.759 -10.715 -5.789 1.00 . A A . 98 LYS CG 1 1
20 31644 1 1 99 LYS H H -9.862 -8.384 -3.095 1.00 . A A . 98 LYS H 1 1
20 31645 1 1 99 LYS HA H -9.978 -9.711 -5.692 1.00 . A A . 98 LYS HA 1 1
20 31646 1 1 99 LYS HB2 H -7.828 -9.981 -3.762 1.00 . A A . 98 LYS HB2 1 1
20 31647 1 1 99 LYS HB3 H -8.647 -11.512 -3.992 1.00 . A A . 98 LYS HB3 1 1
20 31648 1 1 99 LYS HD2 H -6.537 -12.089 -4.661 1.00 . A A . 98 LYS HD2 1 1
20 31649 1 1 99 LYS HD3 H -7.023 -12.693 -6.233 1.00 . A A . 98 LYS HD3 1 1
20 31650 1 1 99 LYS HE2 H -5.282 -11.645 -7.334 1.00 . A A . 98 LYS HE2 1 1
20 31651 1 1 99 LYS HE3 H -5.340 -10.227 -6.306 1.00 . A A . 98 LYS HE3 1 1
20 31652 1 1 99 LYS HG2 H -8.487 -10.977 -6.557 1.00 . A A . 98 LYS HG2 1 1
20 31653 1 1 99 LYS HG3 H -7.303 -9.772 -6.090 1.00 . A A . 98 LYS HG3 1 1
20 31654 1 1 99 LYS HZ1 H -4.285 -11.509 -4.573 1.00 . A A . 98 LYS HZ1 1 1
20 31655 1 1 99 LYS HZ2 H -4.240 -12.837 -5.522 1.00 . A A . 98 LYS HZ2 1 1
20 31656 1 1 99 LYS HZ3 H -3.365 -11.517 -5.922 1.00 . A A . 98 LYS HZ3 1 1
20 31657 1 1 99 LYS N N -9.710 -8.454 -4.080 1.00 . A A . 98 LYS N 1 1
20 31658 1 1 99 LYS NZ N -4.220 -11.837 -5.516 1.00 . A A . 98 LYS NZ 1 1
20 31659 1 1 99 LYS O O -11.333 -10.268 -2.834 1.00 . A A . 98 LYS O 1 1
20 31660 1 1 100 SER C C -12.637 -13.615 -4.788 1.00 . A A . 99 SER C 1 1
20 31661 1 1 100 SER CA C -12.734 -12.168 -4.301 1.00 . A A . 99 SER CA 1 1
20 31662 1 1 100 SER CB C -14.045 -11.536 -4.771 1.00 . A A . 99 SER CB 1 1
20 31663 1 1 100 SER H H -11.303 -11.609 -5.707 1.00 . A A . 99 SER H 1 1
20 31664 1 1 100 SER HA H -12.681 -12.127 -3.213 1.00 . A A . 99 SER HA 1 1
20 31665 1 1 100 SER HB2 H -14.884 -12.138 -4.422 1.00 . A A . 99 SER HB2 1 1
20 31666 1 1 100 SER HB3 H -14.153 -10.548 -4.323 1.00 . A A . 99 SER HB3 1 1
20 31667 1 1 100 SER HG H -14.715 -12.119 -6.565 1.00 . A A . 99 SER HG 1 1
20 31668 1 1 100 SER N N -11.588 -11.408 -4.770 1.00 . A A . 99 SER N 1 1
20 31669 1 1 100 SER O O -12.579 -13.866 -5.991 1.00 . A A . 99 SER O 1 1
20 31670 1 1 100 SER OG O -14.103 -11.422 -6.191 1.00 . A A . 99 SER OG 1 1
20 31671 1 1 101 GLY C C -11.133 -16.309 -4.642 1.00 . A A . 100 GLY C 1 1
20 31672 1 1 101 GLY CA C -12.534 -15.945 -4.146 1.00 . A A . 100 GLY CA 1 1
20 31673 1 1 101 GLY H H -12.670 -14.317 -2.853 1.00 . A A . 100 GLY H 1 1
20 31674 1 1 101 GLY HA2 H -12.776 -16.535 -3.262 1.00 . A A . 100 GLY HA2 1 1
20 31675 1 1 101 GLY HA3 H -13.271 -16.197 -4.909 1.00 . A A . 100 GLY HA3 1 1
20 31676 1 1 101 GLY N N -12.623 -14.530 -3.829 1.00 . A A . 100 GLY N 1 1
20 31677 1 1 101 GLY O O -10.800 -16.073 -5.802 1.00 . A A . 100 GLY O 1 1
20 31678 1 1 102 PRO C C -8.966 -18.562 -4.898 1.00 . A A . 101 PRO C 1 1
20 31679 1 1 102 PRO CA C -8.972 -17.293 -4.044 1.00 . A A . 101 PRO CA 1 1
20 31680 1 1 102 PRO CB C -8.278 -17.475 -2.704 1.00 . A A . 101 PRO CB 1 1
20 31681 1 1 102 PRO CD C -10.690 -17.188 -2.330 1.00 . A A . 101 PRO CD 1 1
20 31682 1 1 102 PRO CG C -9.388 -17.626 -1.677 1.00 . A A . 101 PRO CG 1 1
20 31683 1 1 102 PRO HA H -8.528 -16.588 -4.598 1.00 . A A . 101 PRO HA 1 1
20 31684 1 1 102 PRO HB2 H -7.634 -18.355 -2.714 1.00 . A A . 101 PRO HB2 1 1
20 31685 1 1 102 PRO HB3 H -7.645 -16.619 -2.472 1.00 . A A . 101 PRO HB3 1 1
20 31686 1 1 102 PRO HD2 H -11.443 -17.974 -2.276 1.00 . A A . 101 PRO HD2 1 1
20 31687 1 1 102 PRO HD3 H -11.107 -16.312 -1.834 1.00 . A A . 101 PRO HD3 1 1
20 31688 1 1 102 PRO HG2 H -9.459 -18.660 -1.340 1.00 . A A . 101 PRO HG2 1 1
20 31689 1 1 102 PRO HG3 H -9.179 -17.017 -0.797 1.00 . A A . 101 PRO HG3 1 1
20 31690 1 1 102 PRO N N -10.329 -16.893 -3.713 1.00 . A A . 101 PRO N 1 1
20 31691 1 1 102 PRO O O -9.290 -19.644 -4.411 1.00 . A A . 101 PRO O 1 1
20 31692 1 1 103 SER C C -7.495 -19.240 -8.167 1.00 . A A . 102 SER C 1 1
20 31693 1 1 103 SER CA C -8.543 -19.506 -7.085 1.00 . A A . 102 SER CA 1 1
20 31694 1 1 103 SER CB C -9.911 -19.757 -7.721 1.00 . A A . 102 SER CB 1 1
20 31695 1 1 103 SER H H -8.333 -17.504 -6.547 1.00 . A A . 102 SER H 1 1
20 31696 1 1 103 SER HA H -8.260 -20.368 -6.481 1.00 . A A . 102 SER HA 1 1
20 31697 1 1 103 SER HB2 H -10.676 -19.772 -6.944 1.00 . A A . 102 SER HB2 1 1
20 31698 1 1 103 SER HB3 H -10.156 -18.934 -8.393 1.00 . A A . 102 SER HB3 1 1
20 31699 1 1 103 SER HG H -10.894 -21.258 -8.609 1.00 . A A . 102 SER HG 1 1
20 31700 1 1 103 SER N N -8.595 -18.387 -6.158 1.00 . A A . 102 SER N 1 1
20 31701 1 1 103 SER O O -7.811 -18.690 -9.221 1.00 . A A . 102 SER O 1 1
20 31702 1 1 103 SER OG O -9.946 -20.985 -8.443 1.00 . A A . 102 SER OG 1 1
20 31703 1 1 104 SER C C -4.031 -20.419 -8.473 1.00 . A A . 103 SER C 1 1
20 31704 1 1 104 SER CA C -5.172 -19.455 -8.805 1.00 . A A . 103 SER CA 1 1
20 31705 1 1 104 SER CB C -4.669 -18.010 -8.781 1.00 . A A . 103 SER CB 1 1
20 31706 1 1 104 SER H H -6.019 -20.090 -7.011 1.00 . A A . 103 SER H 1 1
20 31707 1 1 104 SER HA H -5.588 -19.678 -9.787 1.00 . A A . 103 SER HA 1 1
20 31708 1 1 104 SER HB2 H -5.512 -17.336 -8.627 1.00 . A A . 103 SER HB2 1 1
20 31709 1 1 104 SER HB3 H -3.994 -17.875 -7.937 1.00 . A A . 103 SER HB3 1 1
20 31710 1 1 104 SER HG H -3.099 -17.272 -9.778 1.00 . A A . 103 SER HG 1 1
20 31711 1 1 104 SER N N -6.268 -19.643 -7.870 1.00 . A A . 103 SER N 1 1
20 31712 1 1 104 SER O O -3.477 -20.377 -7.376 1.00 . A A . 103 SER O 1 1
20 31713 1 1 104 SER OG O -3.997 -17.659 -9.987 1.00 . A A . 103 SER OG 1 1
20 31714 1 1 105 GLY C C -3.126 -23.645 -9.634 1.00 . A A . 104 GLY C 1 1
20 31715 1 1 105 GLY CA C -2.649 -22.239 -9.267 1.00 . A A . 104 GLY CA 1 1
20 31716 1 1 105 GLY H H -4.170 -21.293 -10.332 1.00 . A A . 104 GLY H 1 1
20 31717 1 1 105 GLY HA2 H -1.796 -21.966 -9.889 1.00 . A A . 104 GLY HA2 1 1
20 31718 1 1 105 GLY HA3 H -2.306 -22.225 -8.233 1.00 . A A . 104 GLY HA3 1 1
20 31719 1 1 105 GLY N N -3.714 -21.266 -9.442 1.00 . A A . 104 GLY N 1 1
20 31720 1 1 105 GLY O O -2.358 -24.604 -9.561 1.00 . A A . 104 GLY O 1 1
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