NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
461580 |
2dm7   |
cing | 4-filtered-FRED | STAR | entry | full | 2373 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2dm7
# This FRED archive file contains, for PDB entry <2dm7>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.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_2dm7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2dm7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11337.42
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 $KIAA1556_protein A . 1 1
stop_
save_
save_KIAA1556_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "KIAA1556 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGPARFTQDLKTKEASEGATATLQCELSKVAPVEWKKGPETLRDGGRYSLKQDGTRCELQIHDLSVADAGEYSCMCGQERTSATLTVRALPARFTEGSGPSSG
_Entity.Number_of_monomers 108
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 PRO . 1 1
9 ALA . 1 1
10 ARG . 1 1
11 PHE . 1 1
12 THR . 1 1
13 GLN . 1 1
14 ASP . 1 1
15 LEU . 1 1
16 LYS . 1 1
17 THR . 1 1
18 LYS . 1 1
19 GLU . 1 1
20 ALA . 1 1
21 SER . 1 1
22 GLU . 1 1
23 GLY . 1 1
24 ALA . 1 1
25 THR . 1 1
26 ALA . 1 1
27 THR . 1 1
28 LEU . 1 1
29 GLN . 1 1
30 CYS . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 SER . 1 1
34 LYS . 1 1
35 VAL . 1 1
36 ALA . 1 1
37 PRO . 1 1
38 VAL . 1 1
39 GLU . 1 1
40 TRP . 1 1
41 LYS . 1 1
42 LYS . 1 1
43 GLY . 1 1
44 PRO . 1 1
45 GLU . 1 1
46 THR . 1 1
47 LEU . 1 1
48 ARG . 1 1
49 ASP . 1 1
50 GLY . 1 1
51 GLY . 1 1
52 ARG . 1 1
53 TYR . 1 1
54 SER . 1 1
55 LEU . 1 1
56 LYS . 1 1
57 GLN . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 THR . 1 1
61 ARG . 1 1
62 CYS . 1 1
63 GLU . 1 1
64 LEU . 1 1
65 GLN . 1 1
66 ILE . 1 1
67 HIS . 1 1
68 ASP . 1 1
69 LEU . 1 1
70 SER . 1 1
71 VAL . 1 1
72 ALA . 1 1
73 ASP . 1 1
74 ALA . 1 1
75 GLY . 1 1
76 GLU . 1 1
77 TYR . 1 1
78 SER . 1 1
79 CYS . 1 1
80 MET . 1 1
81 CYS . 1 1
82 GLY . 1 1
83 GLN . 1 1
84 GLU . 1 1
85 ARG . 1 1
86 THR . 1 1
87 SER . 1 1
88 ALA . 1 1
89 THR . 1 1
90 LEU . 1 1
91 THR . 1 1
92 VAL . 1 1
93 ARG . 1 1
94 ALA . 1 1
95 LEU . 1 1
96 PRO . 1 1
97 ALA . 1 1
98 ARG . 1 1
99 PHE . 1 1
100 THR . 1 1
101 GLU . 1 1
102 GLY . 1 1
103 SER . 1 1
104 GLY . 1 1
105 PRO . 1 1
106 SER . 1 1
107 SER . 1 1
108 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
PRO 8 8 1 1
ALA 9 9 1 1
ARG 10 10 1 1
PHE 11 11 1 1
THR 12 12 1 1
GLN 13 13 1 1
ASP 14 14 1 1
LEU 15 15 1 1
LYS 16 16 1 1
THR 17 17 1 1
LYS 18 18 1 1
GLU 19 19 1 1
ALA 20 20 1 1
SER 21 21 1 1
GLU 22 22 1 1
GLY 23 23 1 1
ALA 24 24 1 1
THR 25 25 1 1
ALA 26 26 1 1
THR 27 27 1 1
LEU 28 28 1 1
GLN 29 29 1 1
CYS 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
SER 33 33 1 1
LYS 34 34 1 1
VAL 35 35 1 1
ALA 36 36 1 1
PRO 37 37 1 1
VAL 38 38 1 1
GLU 39 39 1 1
TRP 40 40 1 1
LYS 41 41 1 1
LYS 42 42 1 1
GLY 43 43 1 1
PRO 44 44 1 1
GLU 45 45 1 1
THR 46 46 1 1
LEU 47 47 1 1
ARG 48 48 1 1
ASP 49 49 1 1
GLY 50 50 1 1
GLY 51 51 1 1
ARG 52 52 1 1
TYR 53 53 1 1
SER 54 54 1 1
LEU 55 55 1 1
LYS 56 56 1 1
GLN 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
THR 60 60 1 1
ARG 61 61 1 1
CYS 62 62 1 1
GLU 63 63 1 1
LEU 64 64 1 1
GLN 65 65 1 1
ILE 66 66 1 1
HIS 67 67 1 1
ASP 68 68 1 1
LEU 69 69 1 1
SER 70 70 1 1
VAL 71 71 1 1
ALA 72 72 1 1
ASP 73 73 1 1
ALA 74 74 1 1
GLY 75 75 1 1
GLU 76 76 1 1
TYR 77 77 1 1
SER 78 78 1 1
CYS 79 79 1 1
MET 80 80 1 1
CYS 81 81 1 1
GLY 82 82 1 1
GLN 83 83 1 1
GLU 84 84 1 1
ARG 85 85 1 1
THR 86 86 1 1
SER 87 87 1 1
ALA 88 88 1 1
THR 89 89 1 1
LEU 90 90 1 1
THR 91 91 1 1
VAL 92 92 1 1
ARG 93 93 1 1
ALA 94 94 1 1
LEU 95 95 1 1
PRO 96 96 1 1
ALA 97 97 1 1
ARG 98 98 1 1
PHE 99 99 1 1
THR 100 100 1 1
GLU 101 101 1 1
GLY 102 102 1 1
SER 103 103 1 1
GLY 104 104 1 1
PRO 105 105 1 1
SER 106 106 1 1
SER 107 107 1 1
GLY 108 108 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_2
_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
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1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
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
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 7 GLY QA . 7 GLY QA 1 1
1 1 2 1 1 8 PRO QD . 8 PRO QD 1 1
2 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
2 1 2 1 1 8 PRO HG2 . 8 PRO HG2 1 1
3 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
3 1 2 1 1 8 PRO HG3 . 8 PRO HG3 1 1
4 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
4 1 2 1 1 9 ALA H . 9 ALA HN 1 1
5 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
5 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
6 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
6 1 2 1 1 9 ALA H . 9 ALA HN 1 1
7 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
7 1 2 1 1 9 ALA H . 9 ALA HN 1 1
8 1 1 1 1 9 ALA H . 9 ALA HN 1 1
8 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
9 1 1 1 1 9 ALA H . 9 ALA HN 1 1
9 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
10 1 1 1 1 9 ALA H . 9 ALA HN 1 1
10 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
11 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
11 1 2 1 1 10 ARG H . 10 ARG HN 1 1
12 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
12 1 2 1 1 10 ARG QB . 10 ARG QB 1 1
13 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
13 1 2 1 1 33 SER H . 33 SER HN 1 1
14 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
14 1 2 1 1 34 LYS H . 34 LYS HN 1 1
15 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
15 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
16 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
16 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
17 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
17 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
18 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
18 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
19 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
19 1 2 1 1 10 ARG H . 10 ARG HN 1 1
20 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
20 1 2 1 1 11 PHE HA . 11 PHE HA 1 1
21 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
21 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
22 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
22 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
23 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
23 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
24 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
24 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
25 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
25 1 2 1 1 33 SER H . 33 SER HN 1 1
26 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
26 1 2 1 1 34 LYS H . 34 LYS HN 1 1
27 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
27 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
28 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
28 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
29 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
29 1 2 1 1 35 VAL H . 35 VAL HN 1 1
30 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
30 1 2 1 1 81 CYS HB2 . 81 CYS HB2 1 1
31 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
31 1 2 1 1 81 CYS HB3 . 81 CYS HB3 1 1
32 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
32 1 2 1 1 81 CYS HG . 81 CYS HG 1 1
33 1 1 1 1 10 ARG H . 10 ARG HN 1 1
33 1 2 1 1 10 ARG QB . 10 ARG QB 1 1
34 1 1 1 1 10 ARG H . 10 ARG HN 1 1
34 1 2 1 1 10 ARG QD . 10 ARG QD 1 1
35 1 1 1 1 10 ARG H . 10 ARG HN 1 1
35 1 2 1 1 10 ARG HG2 . 10 ARG HG2 1 1
36 1 1 1 1 10 ARG H . 10 ARG HN 1 1
36 1 2 1 1 10 ARG QG . 10 ARG QG 1 1
37 1 1 1 1 10 ARG H . 10 ARG HN 1 1
37 1 2 1 1 10 ARG HG3 . 10 ARG HG3 1 1
38 1 1 1 1 10 ARG H . 10 ARG HN 1 1
38 1 2 1 1 11 PHE H . 11 PHE HN 1 1
39 1 1 1 1 10 ARG H . 10 ARG HN 1 1
39 1 2 1 1 11 PHE HA . 11 PHE HA 1 1
40 1 1 1 1 10 ARG H . 10 ARG HN 1 1
40 1 2 1 1 12 THR MG . 12 THR QG2 1 1
41 1 1 1 1 10 ARG H . 10 ARG HN 1 1
41 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
42 1 1 1 1 10 ARG H . 10 ARG HN 1 1
42 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
43 1 1 1 1 10 ARG H . 10 ARG HN 1 1
43 1 2 1 1 33 SER H . 33 SER HN 1 1
44 1 1 1 1 10 ARG H . 10 ARG HN 1 1
44 1 2 1 1 33 SER HB2 . 33 SER HB2 1 1
45 1 1 1 1 10 ARG H . 10 ARG HN 1 1
45 1 2 1 1 33 SER HB3 . 33 SER HB3 1 1
46 1 1 1 1 10 ARG H . 10 ARG HN 1 1
46 1 2 1 1 34 LYS H . 34 LYS HN 1 1
47 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
47 1 2 1 1 10 ARG QD . 10 ARG QD 1 1
48 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
48 1 2 1 1 10 ARG QG . 10 ARG QG 1 1
49 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
49 1 2 1 1 11 PHE H . 11 PHE HN 1 1
50 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
50 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
51 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
51 1 2 1 1 84 GLU H . 84 GLU HN 1 1
52 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
52 1 2 1 1 84 GLU HB2 . 84 GLU HB2 1 1
53 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
53 1 2 1 1 84 GLU QB . 84 GLU QB 1 1
54 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
54 1 2 1 1 84 GLU HB3 . 84 GLU HB3 1 1
55 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
55 1 2 1 1 84 GLU HG2 . 84 GLU HG2 1 1
56 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
56 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
57 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
57 1 2 1 1 84 GLU HG3 . 84 GLU HG3 1 1
58 1 1 1 1 10 ARG QB . 10 ARG QB 1 1
58 1 2 1 1 10 ARG QD . 10 ARG QD 1 1
59 1 1 1 1 10 ARG QB . 10 ARG QB 1 1
59 1 2 1 1 11 PHE H . 11 PHE HN 1 1
60 1 1 1 1 10 ARG QB . 10 ARG QB 1 1
60 1 2 1 1 11 PHE HA . 11 PHE HA 1 1
61 1 1 1 1 10 ARG QB . 10 ARG QB 1 1
61 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
62 1 1 1 1 10 ARG QD . 10 ARG QD 1 1
62 1 2 1 1 11 PHE H . 11 PHE HN 1 1
63 1 1 1 1 10 ARG QD . 10 ARG QD 1 1
63 1 2 1 1 12 THR MG . 12 THR QG2 1 1
64 1 1 1 1 10 ARG QG . 10 ARG QG 1 1
64 1 2 1 1 11 PHE H . 11 PHE HN 1 1
65 1 1 1 1 10 ARG QG . 10 ARG QG 1 1
65 1 2 1 1 12 THR MG . 12 THR QG2 1 1
66 1 1 1 1 10 ARG QG . 10 ARG QG 1 1
66 1 2 1 1 33 SER H . 33 SER HN 1 1
67 1 1 1 1 10 ARG QG . 10 ARG QG 1 1
67 1 2 1 1 33 SER QB . 33 SER QB 1 1
68 1 1 1 1 11 PHE H . 11 PHE HN 1 1
68 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 1
69 1 1 1 1 11 PHE H . 11 PHE HN 1 1
69 1 2 1 1 11 PHE HB3 . 11 PHE HB3 1 1
70 1 1 1 1 11 PHE H . 11 PHE HN 1 1
70 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
71 1 1 1 1 11 PHE H . 11 PHE HN 1 1
71 1 2 1 1 11 PHE QE . 11 PHE QE 1 1
72 1 1 1 1 11 PHE H . 11 PHE HN 1 1
72 1 2 1 1 12 THR H . 12 THR HN 1 1
73 1 1 1 1 11 PHE H . 11 PHE HN 1 1
73 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
74 1 1 1 1 11 PHE H . 11 PHE HN 1 1
74 1 2 1 1 84 GLU QB . 84 GLU QB 1 1
75 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
75 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
76 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
76 1 2 1 1 12 THR H . 12 THR HN 1 1
77 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
77 1 2 1 1 12 THR MG . 12 THR QG2 1 1
78 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
78 1 2 1 1 13 GLN H . 13 GLN HN 1 1
79 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
79 1 2 1 1 31 GLU H . 31 GLU HN 1 1
80 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
80 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
81 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
81 1 2 1 1 33 SER H . 33 SER HN 1 1
82 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
82 1 2 1 1 12 THR H . 12 THR HN 1 1
83 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
83 1 2 1 1 86 THR HB . 86 THR HB 1 1
84 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
84 1 2 1 1 86 THR MG . 86 THR QG2 1 1
85 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
85 1 2 1 1 12 THR H . 12 THR HN 1 1
86 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
86 1 2 1 1 13 GLN H . 13 GLN HN 1 1
87 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
87 1 2 1 1 86 THR HB . 86 THR HB 1 1
88 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
88 1 2 1 1 86 THR MG . 86 THR QG2 1 1
89 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
89 1 2 1 1 12 THR H . 12 THR HN 1 1
90 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
90 1 2 1 1 13 GLN H . 13 GLN HN 1 1
91 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
91 1 2 1 1 30 CYS HB2 . 30 CYS HB2 1 1
92 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
92 1 2 1 1 30 CYS HB3 . 30 CYS HB3 1 1
93 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
93 1 2 1 1 31 GLU H . 31 GLU HN 1 1
94 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
94 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
95 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
95 1 2 1 1 81 CYS H . 81 CYS HN 1 1
96 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
96 1 2 1 1 84 GLU HB2 . 84 GLU HB2 1 1
97 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
97 1 2 1 1 84 GLU QB . 84 GLU QB 1 1
98 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
98 1 2 1 1 84 GLU HB3 . 84 GLU HB3 1 1
99 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
99 1 2 1 1 85 ARG H . 85 ARG HN 1 1
100 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
100 1 2 1 1 85 ARG HA . 85 ARG HA 1 1
101 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
101 1 2 1 1 86 THR H . 86 THR HN 1 1
102 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
102 1 2 1 1 86 THR HB . 86 THR HB 1 1
103 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
103 1 2 1 1 86 THR MG . 86 THR QG2 1 1
104 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
104 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
105 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
105 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
106 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
106 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
107 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
107 1 2 1 1 79 CYS QB . 79 CYS QB 1 1
108 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
108 1 2 1 1 80 MET HA . 80 MET HA 1 1
109 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
109 1 2 1 1 81 CYS H . 81 CYS HN 1 1
110 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
110 1 2 1 1 81 CYS HB2 . 81 CYS HB2 1 1
111 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
111 1 2 1 1 81 CYS HB3 . 81 CYS HB3 1 1
112 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
112 1 2 1 1 84 GLU HB2 . 84 GLU HB2 1 1
113 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
113 1 2 1 1 84 GLU HB3 . 84 GLU HB3 1 1
114 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
114 1 2 1 1 85 ARG H . 85 ARG HN 1 1
115 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
115 1 2 1 1 85 ARG HA . 85 ARG HA 1 1
116 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
116 1 2 1 1 86 THR H . 86 THR HN 1 1
117 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
117 1 2 1 1 86 THR MG . 86 THR QG2 1 1
118 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
118 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
119 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
119 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
120 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
120 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
121 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
121 1 2 1 1 79 CYS QB . 79 CYS QB 1 1
122 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
122 1 2 1 1 80 MET H . 80 MET HN 1 1
123 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
123 1 2 1 1 80 MET HA . 80 MET HA 1 1
124 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
124 1 2 1 1 81 CYS H . 81 CYS HN 1 1
125 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
125 1 2 1 1 81 CYS HB2 . 81 CYS HB2 1 1
126 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
126 1 2 1 1 81 CYS HB3 . 81 CYS HB3 1 1
127 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
127 1 2 1 1 85 ARG HA . 85 ARG HA 1 1
128 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
128 1 2 1 1 86 THR H . 86 THR HN 1 1
129 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
129 1 2 1 1 86 THR MG . 86 THR QG2 1 1
130 1 1 1 1 12 THR H . 12 THR HN 1 1
130 1 2 1 1 12 THR MG . 12 THR QG2 1 1
131 1 1 1 1 12 THR H . 12 THR HN 1 1
131 1 2 1 1 13 GLN H . 13 GLN HN 1 1
132 1 1 1 1 12 THR H . 12 THR HN 1 1
132 1 2 1 1 13 GLN HA . 13 GLN HA 1 1
133 1 1 1 1 12 THR H . 12 THR HN 1 1
133 1 2 1 1 13 GLN HB2 . 13 GLN HB2 1 1
134 1 1 1 1 12 THR H . 12 THR HN 1 1
134 1 2 1 1 13 GLN HB3 . 13 GLN HB3 1 1
135 1 1 1 1 12 THR H . 12 THR HN 1 1
135 1 2 1 1 31 GLU H . 31 GLU HN 1 1
136 1 1 1 1 12 THR H . 12 THR HN 1 1
136 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 1
137 1 1 1 1 12 THR H . 12 THR HN 1 1
137 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 1
138 1 1 1 1 12 THR H . 12 THR HN 1 1
138 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
139 1 1 1 1 12 THR H . 12 THR HN 1 1
139 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
140 1 1 1 1 12 THR H . 12 THR HN 1 1
140 1 2 1 1 33 SER H . 33 SER HN 1 1
141 1 1 1 1 12 THR HA . 12 THR HA 1 1
141 1 2 1 1 12 THR MG . 12 THR QG2 1 1
142 1 1 1 1 12 THR HB . 12 THR HB 1 1
142 1 2 1 1 13 GLN H . 13 GLN HN 1 1
143 1 1 1 1 12 THR HB . 12 THR HB 1 1
143 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
144 1 1 1 1 12 THR MG . 12 THR QG2 1 1
144 1 2 1 1 13 GLN H . 13 GLN HN 1 1
145 1 1 1 1 12 THR MG . 12 THR QG2 1 1
145 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
146 1 1 1 1 12 THR MG . 12 THR QG2 1 1
146 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
147 1 1 1 1 12 THR MG . 12 THR QG2 1 1
147 1 2 1 1 33 SER H . 33 SER HN 1 1
148 1 1 1 1 12 THR MG . 12 THR QG2 1 1
148 1 2 1 1 33 SER HA . 33 SER HA 1 1
149 1 1 1 1 12 THR MG . 12 THR QG2 1 1
149 1 2 1 1 33 SER HB2 . 33 SER HB2 1 1
150 1 1 1 1 12 THR MG . 12 THR QG2 1 1
150 1 2 1 1 33 SER QB . 33 SER QB 1 1
151 1 1 1 1 12 THR MG . 12 THR QG2 1 1
151 1 2 1 1 33 SER HB3 . 33 SER HB3 1 1
152 1 1 1 1 13 GLN H . 13 GLN HN 1 1
152 1 2 1 1 13 GLN HB2 . 13 GLN HB2 1 1
153 1 1 1 1 13 GLN H . 13 GLN HN 1 1
153 1 2 1 1 13 GLN HB3 . 13 GLN HB3 1 1
154 1 1 1 1 13 GLN H . 13 GLN HN 1 1
154 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
155 1 1 1 1 13 GLN H . 13 GLN HN 1 1
155 1 2 1 1 14 ASP H . 14 ASP HN 1 1
156 1 1 1 1 13 GLN H . 13 GLN HN 1 1
156 1 2 1 1 14 ASP HA . 14 ASP HA 1 1
157 1 1 1 1 13 GLN H . 13 GLN HN 1 1
157 1 2 1 1 30 CYS HB2 . 30 CYS HB2 1 1
158 1 1 1 1 13 GLN H . 13 GLN HN 1 1
158 1 2 1 1 31 GLU H . 31 GLU HN 1 1
159 1 1 1 1 13 GLN H . 13 GLN HN 1 1
159 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 1
160 1 1 1 1 13 GLN H . 13 GLN HN 1 1
160 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 1
161 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
161 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
162 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
162 1 2 1 1 14 ASP H . 14 ASP HN 1 1
163 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
163 1 2 1 1 31 GLU H . 31 GLU HN 1 1
164 1 1 1 1 13 GLN HB2 . 13 GLN HB2 1 1
164 1 2 1 1 14 ASP H . 14 ASP HN 1 1
165 1 1 1 1 13 GLN HB2 . 13 GLN HB2 1 1
165 1 2 1 1 31 GLU H . 31 GLU HN 1 1
166 1 1 1 1 13 GLN HB2 . 13 GLN HB2 1 1
166 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 1
167 1 1 1 1 13 GLN HB3 . 13 GLN HB3 1 1
167 1 2 1 1 14 ASP H . 14 ASP HN 1 1
168 1 1 1 1 13 GLN HB3 . 13 GLN HB3 1 1
168 1 2 1 1 31 GLU H . 31 GLU HN 1 1
169 1 1 1 1 13 GLN QG . 13 GLN QG 1 1
169 1 2 1 1 14 ASP H . 14 ASP HN 1 1
170 1 1 1 1 13 GLN QG . 13 GLN QG 1 1
170 1 2 1 1 31 GLU H . 31 GLU HN 1 1
171 1 1 1 1 13 GLN QG . 13 GLN QG 1 1
171 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 1
172 1 1 1 1 14 ASP H . 14 ASP HN 1 1
172 1 2 1 1 14 ASP HB2 . 14 ASP HB2 1 1
173 1 1 1 1 14 ASP H . 14 ASP HN 1 1
173 1 2 1 1 14 ASP QB . 14 ASP QB 1 1
174 1 1 1 1 14 ASP H . 14 ASP HN 1 1
174 1 2 1 1 14 ASP HB3 . 14 ASP HB3 1 1
175 1 1 1 1 14 ASP H . 14 ASP HN 1 1
175 1 2 1 1 15 LEU H . 15 LEU HN 1 1
176 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
176 1 2 1 1 15 LEU H . 15 LEU HN 1 1
177 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
177 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
178 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
178 1 2 1 1 86 THR HB . 86 THR HB 1 1
179 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
179 1 2 1 1 86 THR HG1 . 86 THR HG1 1 1
180 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
180 1 2 1 1 86 THR MG . 86 THR QG2 1 1
181 1 1 1 1 14 ASP QB . 14 ASP QB 1 1
181 1 2 1 1 15 LEU H . 15 LEU HN 1 1
182 1 1 1 1 14 ASP QB . 14 ASP QB 1 1
182 1 2 1 1 86 THR HG1 . 86 THR HG1 1 1
183 1 1 1 1 14 ASP QB . 14 ASP QB 1 1
183 1 2 1 1 86 THR MG . 86 THR QG2 1 1
184 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
184 1 2 1 1 15 LEU H . 15 LEU HN 1 1
185 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
185 1 2 1 1 15 LEU H . 15 LEU HN 1 1
186 1 1 1 1 15 LEU H . 15 LEU HN 1 1
186 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
187 1 1 1 1 15 LEU H . 15 LEU HN 1 1
187 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
188 1 1 1 1 15 LEU H . 15 LEU HN 1 1
188 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1
189 1 1 1 1 15 LEU H . 15 LEU HN 1 1
189 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
190 1 1 1 1 15 LEU H . 15 LEU HN 1 1
190 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
191 1 1 1 1 15 LEU H . 15 LEU HN 1 1
191 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
192 1 1 1 1 15 LEU H . 15 LEU HN 1 1
192 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
193 1 1 1 1 15 LEU H . 15 LEU HN 1 1
193 1 2 1 1 30 CYS HB2 . 30 CYS HB2 1 1
194 1 1 1 1 15 LEU H . 15 LEU HN 1 1
194 1 2 1 1 86 THR HB . 86 THR HB 1 1
195 1 1 1 1 15 LEU H . 15 LEU HN 1 1
195 1 2 1 1 86 THR HG1 . 86 THR HG1 1 1
196 1 1 1 1 15 LEU H . 15 LEU HN 1 1
196 1 2 1 1 86 THR MG . 86 THR QG2 1 1
197 1 1 1 1 15 LEU H . 15 LEU HN 1 1
197 1 2 1 1 87 SER H . 87 SER HN 1 1
198 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
198 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
199 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
199 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
200 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
200 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
201 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
201 1 2 1 1 16 LYS H . 16 LYS HN 1 1
202 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
202 1 2 1 1 29 GLN H . 29 GLN HN 1 1
203 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
203 1 2 1 1 30 CYS HB2 . 30 CYS HB2 1 1
204 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
204 1 2 1 1 30 CYS HB3 . 30 CYS HB3 1 1
205 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
205 1 2 1 1 31 GLU H . 31 GLU HN 1 1
206 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
206 1 2 1 1 86 THR MG . 86 THR QG2 1 1
207 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
207 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
208 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
208 1 2 1 1 16 LYS H . 16 LYS HN 1 1
209 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
209 1 2 1 1 86 THR MG . 86 THR QG2 1 1
210 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
210 1 2 1 1 87 SER H . 87 SER HN 1 1
211 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
211 1 2 1 1 87 SER HA . 87 SER HA 1 1
212 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
212 1 2 1 1 86 THR MG . 86 THR QG2 1 1
213 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
213 1 2 1 1 86 THR MG . 86 THR QG2 1 1
214 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
214 1 2 1 1 16 LYS H . 16 LYS HN 1 1
215 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
215 1 2 1 1 28 LEU HA . 28 LEU HA 1 1
216 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
216 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1
217 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
217 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1
218 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
218 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
219 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
219 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
220 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
220 1 2 1 1 29 GLN H . 29 GLN HN 1 1
221 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
221 1 2 1 1 29 GLN HA . 29 GLN HA 1 1
222 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
222 1 2 1 1 29 GLN QB . 29 GLN QB 1 1
223 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
223 1 2 1 1 30 CYS H . 30 CYS HN 1 1
224 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
224 1 2 1 1 30 CYS HB2 . 30 CYS HB2 1 1
225 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
225 1 2 1 1 30 CYS HB3 . 30 CYS HB3 1 1
226 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
226 1 2 1 1 40 TRP HE3 . 40 TRP HE3 1 1
227 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
227 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1
228 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
228 1 2 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
229 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
229 1 2 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
230 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
230 1 2 1 1 78 SER HA . 78 SER HA 1 1
231 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
231 1 2 1 1 79 CYS H . 79 CYS HN 1 1
232 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
232 1 2 1 1 86 THR MG . 86 THR QG2 1 1
233 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
233 1 2 1 1 87 SER H . 87 SER HN 1 1
234 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
234 1 2 1 1 87 SER HA . 87 SER HA 1 1
235 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
235 1 2 1 1 88 ALA H . 88 ALA HN 1 1
236 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
236 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
237 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
237 1 2 1 1 16 LYS H . 16 LYS HN 1 1
238 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
238 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1
239 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
239 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1
240 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
240 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
241 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
241 1 2 1 1 30 CYS HB2 . 30 CYS HB2 1 1
242 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
242 1 2 1 1 30 CYS HB3 . 30 CYS HB3 1 1
243 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
243 1 2 1 1 40 TRP HE3 . 40 TRP HE3 1 1
244 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
244 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1
245 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
245 1 2 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
246 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
246 1 2 1 1 86 THR MG . 86 THR QG2 1 1
247 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
247 1 2 1 1 87 SER HA . 87 SER HA 1 1
248 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
248 1 2 1 1 88 ALA H . 88 ALA HN 1 1
249 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
249 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
250 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
250 1 2 1 1 16 LYS H . 16 LYS HN 1 1
251 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
251 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1
252 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
252 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1
253 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
253 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
254 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
254 1 2 1 1 30 CYS HB2 . 30 CYS HB2 1 1
255 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
255 1 2 1 1 30 CYS HB3 . 30 CYS HB3 1 1
256 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
256 1 2 1 1 40 TRP HE3 . 40 TRP HE3 1 1
257 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
257 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1
258 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
258 1 2 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
259 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
259 1 2 1 1 86 THR MG . 86 THR QG2 1 1
260 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
260 1 2 1 1 87 SER HA . 87 SER HA 1 1
261 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
261 1 2 1 1 88 ALA H . 88 ALA HN 1 1
262 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
262 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
263 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
263 1 2 1 1 16 LYS H . 16 LYS HN 1 1
264 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
264 1 2 1 1 30 CYS HB2 . 30 CYS HB2 1 1
265 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
265 1 2 1 1 30 CYS HB3 . 30 CYS HB3 1 1
266 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
266 1 2 1 1 86 THR MG . 86 THR QG2 1 1
267 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
267 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
268 1 1 1 1 16 LYS H . 16 LYS HN 1 1
268 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
269 1 1 1 1 16 LYS H . 16 LYS HN 1 1
269 1 2 1 1 16 LYS QB . 16 LYS QB 1 1
270 1 1 1 1 16 LYS H . 16 LYS HN 1 1
270 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
271 1 1 1 1 16 LYS H . 16 LYS HN 1 1
271 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
272 1 1 1 1 16 LYS H . 16 LYS HN 1 1
272 1 2 1 1 17 THR H . 17 THR HN 1 1
273 1 1 1 1 16 LYS H . 16 LYS HN 1 1
273 1 2 1 1 28 LEU HA . 28 LEU HA 1 1
274 1 1 1 1 16 LYS H . 16 LYS HN 1 1
274 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1
275 1 1 1 1 16 LYS H . 16 LYS HN 1 1
275 1 2 1 1 30 CYS HB2 . 30 CYS HB2 1 1
276 1 1 1 1 16 LYS H . 16 LYS HN 1 1
276 1 2 1 1 30 CYS HB3 . 30 CYS HB3 1 1
277 1 1 1 1 16 LYS H . 16 LYS HN 1 1
277 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
278 1 1 1 1 16 LYS QB . 16 LYS QB 1 1
278 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
279 1 1 1 1 16 LYS QB . 16 LYS QB 1 1
279 1 2 1 1 17 THR H . 17 THR HN 1 1
280 1 1 1 1 16 LYS QB . 16 LYS QB 1 1
280 1 2 1 1 17 THR MG . 17 THR QG2 1 1
281 1 1 1 1 16 LYS QB . 16 LYS QB 1 1
281 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
282 1 1 1 1 16 LYS HB2 . 16 LYS HB2 1 1
282 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
283 1 1 1 1 16 LYS HB2 . 16 LYS HB2 1 1
283 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
284 1 1 1 1 16 LYS HB3 . 16 LYS HB3 1 1
284 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
285 1 1 1 1 16 LYS HB3 . 16 LYS HB3 1 1
285 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
286 1 1 1 1 16 LYS QD . 16 LYS QD 1 1
286 1 2 1 1 17 THR H . 17 THR HN 1 1
287 1 1 1 1 16 LYS QD . 16 LYS QD 1 1
287 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
288 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
288 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
289 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
289 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
290 1 1 1 1 16 LYS QG . 16 LYS QG 1 1
290 1 2 1 1 17 THR H . 17 THR HN 1 1
291 1 1 1 1 17 THR H . 17 THR HN 1 1
291 1 2 1 1 17 THR HB . 17 THR HB 1 1
292 1 1 1 1 17 THR H . 17 THR HN 1 1
292 1 2 1 1 17 THR MG . 17 THR QG2 1 1
293 1 1 1 1 17 THR HA . 17 THR HA 1 1
293 1 2 1 1 17 THR MG . 17 THR QG2 1 1
294 1 1 1 1 17 THR HA . 17 THR HA 1 1
294 1 2 1 1 18 LYS H . 18 LYS HN 1 1
295 1 1 1 1 17 THR HB . 17 THR HB 1 1
295 1 2 1 1 18 LYS H . 18 LYS HN 1 1
296 1 1 1 1 17 THR HB . 17 THR HB 1 1
296 1 2 1 1 28 LEU HA . 28 LEU HA 1 1
297 1 1 1 1 17 THR HB . 17 THR HB 1 1
297 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
298 1 1 1 1 17 THR HB . 17 THR HB 1 1
298 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
299 1 1 1 1 17 THR HB . 17 THR HB 1 1
299 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
300 1 1 1 1 17 THR HB . 17 THR HB 1 1
300 1 2 1 1 29 GLN H . 29 GLN HN 1 1
301 1 1 1 1 17 THR MG . 17 THR QG2 1 1
301 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1
302 1 1 1 1 17 THR MG . 17 THR QG2 1 1
302 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
303 1 1 1 1 17 THR MG . 17 THR QG2 1 1
303 1 2 1 1 89 THR HA . 89 THR HA 1 1
304 1 1 1 1 17 THR MG . 17 THR QG2 1 1
304 1 2 1 1 89 THR HB . 89 THR HB 1 1
305 1 1 1 1 17 THR MG . 17 THR QG2 1 1
305 1 2 1 1 90 LEU HA . 90 LEU HA 1 1
306 1 1 1 1 17 THR MG . 17 THR QG2 1 1
306 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
307 1 1 1 1 17 THR MG . 17 THR QG2 1 1
307 1 2 1 1 91 THR H . 91 THR HN 1 1
308 1 1 1 1 18 LYS H . 18 LYS HN 1 1
308 1 2 1 1 18 LYS QB . 18 LYS QB 1 1
309 1 1 1 1 18 LYS H . 18 LYS HN 1 1
309 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
310 1 1 1 1 18 LYS H . 18 LYS HN 1 1
310 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 1
311 1 1 1 1 18 LYS H . 18 LYS HN 1 1
311 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
312 1 1 1 1 18 LYS H . 18 LYS HN 1 1
312 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
313 1 1 1 1 18 LYS H . 18 LYS HN 1 1
313 1 2 1 1 90 LEU HA . 90 LEU HA 1 1
314 1 1 1 1 18 LYS H . 18 LYS HN 1 1
314 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
315 1 1 1 1 18 LYS H . 18 LYS HN 1 1
315 1 2 1 1 91 THR H . 91 THR HN 1 1
316 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
316 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
317 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
317 1 2 1 1 19 GLU H . 19 GLU HN 1 1
318 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
318 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
319 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 1
319 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
320 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 1
320 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
321 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
321 1 2 1 1 19 GLU H . 19 GLU HN 1 1
322 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
322 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
323 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
323 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
324 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
324 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
325 1 1 1 1 18 LYS QE . 18 LYS QE 1 1
325 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
326 1 1 1 1 18 LYS QE . 18 LYS QE 1 1
326 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
327 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
327 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
328 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
328 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
329 1 1 1 1 18 LYS HG2 . 18 LYS HG2 1 1
329 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
330 1 1 1 1 18 LYS HG3 . 18 LYS HG3 1 1
330 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
331 1 1 1 1 19 GLU H . 19 GLU HN 1 1
331 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
332 1 1 1 1 19 GLU H . 19 GLU HN 1 1
332 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
333 1 1 1 1 19 GLU H . 19 GLU HN 1 1
333 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
334 1 1 1 1 19 GLU H . 19 GLU HN 1 1
334 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
335 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
335 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
336 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
336 1 2 1 1 20 ALA H . 20 ALA HN 1 1
337 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
337 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
338 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
338 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
339 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
339 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
340 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
340 1 2 1 1 91 THR H . 91 THR HN 1 1
341 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
341 1 2 1 1 91 THR HB . 91 THR HB 1 1
342 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
342 1 2 1 1 91 THR MG . 91 THR QG2 1 1
343 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
343 1 2 1 1 20 ALA H . 20 ALA HN 1 1
344 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
344 1 2 1 1 91 THR H . 91 THR HN 1 1
345 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
345 1 2 1 1 91 THR HA . 91 THR HA 1 1
346 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
346 1 2 1 1 91 THR HB . 91 THR HB 1 1
347 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
347 1 2 1 1 91 THR MG . 91 THR QG2 1 1
348 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
348 1 2 1 1 20 ALA H . 20 ALA HN 1 1
349 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
349 1 2 1 1 91 THR MG . 91 THR QG2 1 1
350 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
350 1 2 1 1 93 ARG QD . 93 ARG QD 1 1
351 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1
351 1 2 1 1 20 ALA H . 20 ALA HN 1 1
352 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1
352 1 2 1 1 91 THR HB . 91 THR HB 1 1
353 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1
353 1 2 1 1 91 THR MG . 91 THR QG2 1 1
354 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1
354 1 2 1 1 20 ALA H . 20 ALA HN 1 1
355 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1
355 1 2 1 1 91 THR HB . 91 THR HB 1 1
356 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1
356 1 2 1 1 91 THR MG . 91 THR QG2 1 1
357 1 1 1 1 20 ALA H . 20 ALA HN 1 1
357 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
358 1 1 1 1 20 ALA H . 20 ALA HN 1 1
358 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
359 1 1 1 1 20 ALA H . 20 ALA HN 1 1
359 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
360 1 1 1 1 20 ALA H . 20 ALA HN 1 1
360 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
361 1 1 1 1 20 ALA H . 20 ALA HN 1 1
361 1 2 1 1 91 THR H . 91 THR HN 1 1
362 1 1 1 1 20 ALA H . 20 ALA HN 1 1
362 1 2 1 1 91 THR HB . 91 THR HB 1 1
363 1 1 1 1 20 ALA H . 20 ALA HN 1 1
363 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
364 1 1 1 1 20 ALA H . 20 ALA HN 1 1
364 1 2 1 1 93 ARG H . 93 ARG HN 1 1
365 1 1 1 1 20 ALA H . 20 ALA HN 1 1
365 1 2 1 1 93 ARG HB2 . 93 ARG HB2 1 1
366 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
366 1 2 1 1 21 SER H . 21 SER HN 1 1
367 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
367 1 2 1 1 21 SER QB . 21 SER QB 1 1
368 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
368 1 2 1 1 24 ALA H . 24 ALA HN 1 1
369 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
369 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
370 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
370 1 2 1 1 25 THR H . 25 THR HN 1 1
371 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
371 1 2 1 1 26 ALA H . 26 ALA HN 1 1
372 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
372 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
373 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
373 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
374 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
374 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
375 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
375 1 2 1 1 93 ARG H . 93 ARG HN 1 1
376 1 1 1 1 21 SER H . 21 SER HN 1 1
376 1 2 1 1 21 SER HB2 . 21 SER HB2 1 1
377 1 1 1 1 21 SER H . 21 SER HN 1 1
377 1 2 1 1 21 SER QB . 21 SER QB 1 1
378 1 1 1 1 21 SER H . 21 SER HN 1 1
378 1 2 1 1 21 SER HB3 . 21 SER HB3 1 1
379 1 1 1 1 21 SER H . 21 SER HN 1 1
379 1 2 1 1 24 ALA H . 24 ALA HN 1 1
380 1 1 1 1 21 SER H . 21 SER HN 1 1
380 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
381 1 1 1 1 21 SER H . 21 SER HN 1 1
381 1 2 1 1 25 THR H . 25 THR HN 1 1
382 1 1 1 1 21 SER H . 21 SER HN 1 1
382 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
383 1 1 1 1 21 SER H . 21 SER HN 1 1
383 1 2 1 1 93 ARG H . 93 ARG HN 1 1
384 1 1 1 1 21 SER HA . 21 SER HA 1 1
384 1 2 1 1 22 GLU H . 22 GLU HN 1 1
385 1 1 1 1 21 SER HA . 21 SER HA 1 1
385 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
386 1 1 1 1 21 SER HA . 21 SER HA 1 1
386 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
387 1 1 1 1 21 SER HA . 21 SER HA 1 1
387 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
388 1 1 1 1 21 SER HA . 21 SER HA 1 1
388 1 2 1 1 93 ARG H . 93 ARG HN 1 1
389 1 1 1 1 21 SER HA . 21 SER HA 1 1
389 1 2 1 1 93 ARG HB2 . 93 ARG HB2 1 1
390 1 1 1 1 21 SER HA . 21 SER HA 1 1
390 1 2 1 1 93 ARG HB3 . 93 ARG HB3 1 1
391 1 1 1 1 21 SER QB . 21 SER QB 1 1
391 1 2 1 1 22 GLU H . 22 GLU HN 1 1
392 1 1 1 1 21 SER QB . 21 SER QB 1 1
392 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
393 1 1 1 1 21 SER QB . 21 SER QB 1 1
393 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
394 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
394 1 2 1 1 22 GLU H . 22 GLU HN 1 1
395 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
395 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
396 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
396 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
397 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
397 1 2 1 1 22 GLU H . 22 GLU HN 1 1
398 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
398 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
399 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
399 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
400 1 1 1 1 22 GLU H . 22 GLU HN 1 1
400 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
401 1 1 1 1 22 GLU H . 22 GLU HN 1 1
401 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
402 1 1 1 1 22 GLU H . 22 GLU HN 1 1
402 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
403 1 1 1 1 22 GLU H . 22 GLU HN 1 1
403 1 2 1 1 23 GLY H . 23 GLY HN 1 1
404 1 1 1 1 22 GLU H . 22 GLU HN 1 1
404 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
405 1 1 1 1 22 GLU H . 22 GLU HN 1 1
405 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
406 1 1 1 1 22 GLU H . 22 GLU HN 1 1
406 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
407 1 1 1 1 22 GLU H . 22 GLU HN 1 1
407 1 2 1 1 93 ARG H . 93 ARG HN 1 1
408 1 1 1 1 22 GLU H . 22 GLU HN 1 1
408 1 2 1 1 93 ARG HB2 . 93 ARG HB2 1 1
409 1 1 1 1 22 GLU H . 22 GLU HN 1 1
409 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
410 1 1 1 1 22 GLU H . 22 GLU HN 1 1
410 1 2 1 1 95 LEU H . 95 LEU HN 1 1
411 1 1 1 1 22 GLU H . 22 GLU HN 1 1
411 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
412 1 1 1 1 22 GLU H . 22 GLU HN 1 1
412 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
413 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
413 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
414 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
414 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
415 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
415 1 2 1 1 23 GLY H . 23 GLY HN 1 1
416 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
416 1 2 1 1 23 GLY QA . 23 GLY QA 1 1
417 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
417 1 2 1 1 24 ALA H . 24 ALA HN 1 1
418 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
418 1 2 1 1 69 LEU H . 69 LEU HN 1 1
419 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
419 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
420 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
420 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
421 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
421 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
422 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
422 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
423 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
423 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
424 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
424 1 2 1 1 70 SER HA . 70 SER HA 1 1
425 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
425 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
426 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
426 1 2 1 1 23 GLY H . 23 GLY HN 1 1
427 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
427 1 2 1 1 24 ALA H . 24 ALA HN 1 1
428 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
428 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
429 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
429 1 2 1 1 70 SER HA . 70 SER HA 1 1
430 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
430 1 2 1 1 71 VAL H . 71 VAL HN 1 1
431 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
431 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
432 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
432 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
433 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
433 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
434 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
434 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
435 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
435 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
436 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
436 1 2 1 1 95 LEU H . 95 LEU HN 1 1
437 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
437 1 2 1 1 95 LEU QB . 95 LEU QB 1 1
438 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
438 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
439 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
439 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
440 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
440 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
441 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
441 1 2 1 1 23 GLY H . 23 GLY HN 1 1
442 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
442 1 2 1 1 70 SER HA . 70 SER HA 1 1
443 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
443 1 2 1 1 71 VAL H . 71 VAL HN 1 1
444 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
444 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
445 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
445 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
446 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
446 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
447 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
447 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
448 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
448 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
449 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
449 1 2 1 1 95 LEU H . 95 LEU HN 1 1
450 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
450 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
451 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
451 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
452 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1
452 1 2 1 1 23 GLY H . 23 GLY HN 1 1
453 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1
453 1 2 1 1 70 SER HA . 70 SER HA 1 1
454 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1
454 1 2 1 1 71 VAL H . 71 VAL HN 1 1
455 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1
455 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
456 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1
456 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
457 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1
457 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
458 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1
458 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
459 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1
459 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
460 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1
460 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
461 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1
461 1 2 1 1 95 LEU H . 95 LEU HN 1 1
462 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1
462 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
463 1 1 1 1 23 GLY H . 23 GLY HN 1 1
463 1 2 1 1 24 ALA H . 24 ALA HN 1 1
464 1 1 1 1 23 GLY H . 23 GLY HN 1 1
464 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
465 1 1 1 1 23 GLY H . 23 GLY HN 1 1
465 1 2 1 1 68 ASP HA . 68 ASP HA 1 1
466 1 1 1 1 23 GLY H . 23 GLY HN 1 1
466 1 2 1 1 69 LEU H . 69 LEU HN 1 1
467 1 1 1 1 23 GLY H . 23 GLY HN 1 1
467 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
468 1 1 1 1 23 GLY H . 23 GLY HN 1 1
468 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
469 1 1 1 1 23 GLY H . 23 GLY HN 1 1
469 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
470 1 1 1 1 23 GLY H . 23 GLY HN 1 1
470 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
471 1 1 1 1 23 GLY H . 23 GLY HN 1 1
471 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
472 1 1 1 1 23 GLY H . 23 GLY HN 1 1
472 1 2 1 1 70 SER HA . 70 SER HA 1 1
473 1 1 1 1 23 GLY H . 23 GLY HN 1 1
473 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
474 1 1 1 1 23 GLY QA . 23 GLY QA 1 1
474 1 2 1 1 68 ASP HA . 68 ASP HA 1 1
475 1 1 1 1 23 GLY QA . 23 GLY QA 1 1
475 1 2 1 1 69 LEU H . 69 LEU HN 1 1
476 1 1 1 1 24 ALA H . 24 ALA HN 1 1
476 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
477 1 1 1 1 24 ALA H . 24 ALA HN 1 1
477 1 2 1 1 69 LEU H . 69 LEU HN 1 1
478 1 1 1 1 24 ALA H . 24 ALA HN 1 1
478 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
479 1 1 1 1 24 ALA H . 24 ALA HN 1 1
479 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
480 1 1 1 1 24 ALA H . 24 ALA HN 1 1
480 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
481 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
481 1 2 1 1 25 THR H . 25 THR HN 1 1
482 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
482 1 2 1 1 25 THR H . 25 THR HN 1 1
483 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
483 1 2 1 1 25 THR HA . 25 THR HA 1 1
484 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
484 1 2 1 1 25 THR HB . 25 THR HB 1 1
485 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
485 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
486 1 1 1 1 25 THR H . 25 THR HN 1 1
486 1 2 1 1 25 THR HB . 25 THR HB 1 1
487 1 1 1 1 25 THR H . 25 THR HN 1 1
487 1 2 1 1 25 THR MG . 25 THR QG2 1 1
488 1 1 1 1 25 THR H . 25 THR HN 1 1
488 1 2 1 1 26 ALA H . 26 ALA HN 1 1
489 1 1 1 1 25 THR H . 25 THR HN 1 1
489 1 2 1 1 68 ASP H . 68 ASP HN 1 1
490 1 1 1 1 25 THR H . 25 THR HN 1 1
490 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
491 1 1 1 1 25 THR HA . 25 THR HA 1 1
491 1 2 1 1 25 THR MG . 25 THR QG2 1 1
492 1 1 1 1 25 THR HA . 25 THR HA 1 1
492 1 2 1 1 26 ALA H . 26 ALA HN 1 1
493 1 1 1 1 25 THR HA . 25 THR HA 1 1
493 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
494 1 1 1 1 25 THR HA . 25 THR HA 1 1
494 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
495 1 1 1 1 25 THR HA . 25 THR HA 1 1
495 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
496 1 1 1 1 25 THR HA . 25 THR HA 1 1
496 1 2 1 1 67 HIS HA . 67 HIS HA 1 1
497 1 1 1 1 25 THR HA . 25 THR HA 1 1
497 1 2 1 1 68 ASP H . 68 ASP HN 1 1
498 1 1 1 1 25 THR HA . 25 THR HA 1 1
498 1 2 1 1 69 LEU H . 69 LEU HN 1 1
499 1 1 1 1 25 THR HA . 25 THR HA 1 1
499 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
500 1 1 1 1 25 THR HA . 25 THR HA 1 1
500 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
501 1 1 1 1 25 THR HB . 25 THR HB 1 1
501 1 2 1 1 26 ALA H . 26 ALA HN 1 1
502 1 1 1 1 25 THR MG . 25 THR QG2 1 1
502 1 2 1 1 26 ALA H . 26 ALA HN 1 1
503 1 1 1 1 25 THR MG . 25 THR QG2 1 1
503 1 2 1 1 27 THR HA . 27 THR HA 1 1
504 1 1 1 1 25 THR MG . 25 THR QG2 1 1
504 1 2 1 1 54 SER H . 54 SER HN 1 1
505 1 1 1 1 25 THR MG . 25 THR QG2 1 1
505 1 2 1 1 65 GLN HA . 65 GLN HA 1 1
506 1 1 1 1 25 THR MG . 25 THR QG2 1 1
506 1 2 1 1 65 GLN HB2 . 65 GLN HB2 1 1
507 1 1 1 1 25 THR MG . 25 THR QG2 1 1
507 1 2 1 1 65 GLN HB3 . 65 GLN HB3 1 1
508 1 1 1 1 25 THR MG . 25 THR QG2 1 1
508 1 2 1 1 65 GLN QE . 65 GLN QE2 1 1
509 1 1 1 1 25 THR MG . 25 THR QG2 1 1
509 1 2 1 1 65 GLN HG2 . 65 GLN HG2 1 1
510 1 1 1 1 25 THR MG . 25 THR QG2 1 1
510 1 2 1 1 65 GLN HG3 . 65 GLN HG3 1 1
511 1 1 1 1 25 THR MG . 25 THR QG2 1 1
511 1 2 1 1 66 ILE H . 66 ILE HN 1 1
512 1 1 1 1 25 THR MG . 25 THR QG2 1 1
512 1 2 1 1 67 HIS H . 67 HIS HN 1 1
513 1 1 1 1 25 THR MG . 25 THR QG2 1 1
513 1 2 1 1 67 HIS HA . 67 HIS HA 1 1
514 1 1 1 1 25 THR MG . 25 THR QG2 1 1
514 1 2 1 1 67 HIS HE1 . 67 HIS HE1 1 1
515 1 1 1 1 25 THR MG . 25 THR QG2 1 1
515 1 2 1 1 68 ASP H . 68 ASP HN 1 1
516 1 1 1 1 26 ALA H . 26 ALA HN 1 1
516 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
517 1 1 1 1 26 ALA H . 26 ALA HN 1 1
517 1 2 1 1 66 ILE H . 66 ILE HN 1 1
518 1 1 1 1 26 ALA H . 26 ALA HN 1 1
518 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
519 1 1 1 1 26 ALA H . 26 ALA HN 1 1
519 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
520 1 1 1 1 26 ALA H . 26 ALA HN 1 1
520 1 2 1 1 69 LEU H . 69 LEU HN 1 1
521 1 1 1 1 26 ALA H . 26 ALA HN 1 1
521 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
522 1 1 1 1 26 ALA H . 26 ALA HN 1 1
522 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
523 1 1 1 1 26 ALA H . 26 ALA HN 1 1
523 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
524 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
524 1 2 1 1 27 THR H . 27 THR HN 1 1
525 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
525 1 2 1 1 27 THR HA . 27 THR HA 1 1
526 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
526 1 2 1 1 28 LEU H . 28 LEU HN 1 1
527 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
527 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
528 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
528 1 2 1 1 65 GLN HA . 65 GLN HA 1 1
529 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
529 1 2 1 1 66 ILE H . 66 ILE HN 1 1
530 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
530 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
531 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
531 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
532 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
532 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
533 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
533 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
534 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
534 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
535 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
535 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
536 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
536 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
537 1 1 1 1 27 THR H . 27 THR HN 1 1
537 1 2 1 1 27 THR HB . 27 THR HB 1 1
538 1 1 1 1 27 THR H . 27 THR HN 1 1
538 1 2 1 1 27 THR MG . 27 THR QG2 1 1
539 1 1 1 1 27 THR HA . 27 THR HA 1 1
539 1 2 1 1 27 THR MG . 27 THR QG2 1 1
540 1 1 1 1 27 THR HA . 27 THR HA 1 1
540 1 2 1 1 28 LEU H . 28 LEU HN 1 1
541 1 1 1 1 27 THR HA . 27 THR HA 1 1
541 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
542 1 1 1 1 27 THR HA . 27 THR HA 1 1
542 1 2 1 1 64 LEU H . 64 LEU HN 1 1
543 1 1 1 1 27 THR HA . 27 THR HA 1 1
543 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
544 1 1 1 1 27 THR HA . 27 THR HA 1 1
544 1 2 1 1 65 GLN HA . 65 GLN HA 1 1
545 1 1 1 1 27 THR HA . 27 THR HA 1 1
545 1 2 1 1 65 GLN HG2 . 65 GLN HG2 1 1
546 1 1 1 1 27 THR HA . 27 THR HA 1 1
546 1 2 1 1 66 ILE H . 66 ILE HN 1 1
547 1 1 1 1 27 THR HB . 27 THR HB 1 1
547 1 2 1 1 28 LEU H . 28 LEU HN 1 1
548 1 1 1 1 27 THR HB . 27 THR HB 1 1
548 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
549 1 1 1 1 27 THR HB . 27 THR HB 1 1
549 1 2 1 1 65 GLN HG2 . 65 GLN HG2 1 1
550 1 1 1 1 27 THR MG . 27 THR QG2 1 1
550 1 2 1 1 28 LEU H . 28 LEU HN 1 1
551 1 1 1 1 27 THR MG . 27 THR QG2 1 1
551 1 2 1 1 28 LEU HA . 28 LEU HA 1 1
552 1 1 1 1 27 THR MG . 27 THR QG2 1 1
552 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
553 1 1 1 1 27 THR MG . 27 THR QG2 1 1
553 1 2 1 1 29 GLN QB . 29 GLN QB 1 1
554 1 1 1 1 27 THR MG . 27 THR QG2 1 1
554 1 2 1 1 29 GLN HE21 . 29 GLN HE21 1 1
555 1 1 1 1 27 THR MG . 27 THR QG2 1 1
555 1 2 1 1 29 GLN QE . 29 GLN QE2 1 1
556 1 1 1 1 27 THR MG . 27 THR QG2 1 1
556 1 2 1 1 29 GLN HE22 . 29 GLN HE22 1 1
557 1 1 1 1 27 THR MG . 27 THR QG2 1 1
557 1 2 1 1 29 GLN HG2 . 29 GLN HG2 1 1
558 1 1 1 1 27 THR MG . 27 THR QG2 1 1
558 1 2 1 1 29 GLN HG3 . 29 GLN HG3 1 1
559 1 1 1 1 27 THR MG . 27 THR QG2 1 1
559 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
560 1 1 1 1 27 THR MG . 27 THR QG2 1 1
560 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
561 1 1 1 1 27 THR MG . 27 THR QG2 1 1
561 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
562 1 1 1 1 27 THR MG . 27 THR QG2 1 1
562 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
563 1 1 1 1 27 THR MG . 27 THR QG2 1 1
563 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
564 1 1 1 1 27 THR MG . 27 THR QG2 1 1
564 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
565 1 1 1 1 27 THR MG . 27 THR QG2 1 1
565 1 2 1 1 64 LEU H . 64 LEU HN 1 1
566 1 1 1 1 27 THR MG . 27 THR QG2 1 1
566 1 2 1 1 65 GLN HA . 65 GLN HA 1 1
567 1 1 1 1 27 THR MG . 27 THR QG2 1 1
567 1 2 1 1 65 GLN QE . 65 GLN QE2 1 1
568 1 1 1 1 27 THR MG . 27 THR QG2 1 1
568 1 2 1 1 65 GLN HG2 . 65 GLN HG2 1 1
569 1 1 1 1 27 THR MG . 27 THR QG2 1 1
569 1 2 1 1 65 GLN HG3 . 65 GLN HG3 1 1
570 1 1 1 1 28 LEU H . 28 LEU HN 1 1
570 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1
571 1 1 1 1 28 LEU H . 28 LEU HN 1 1
571 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1
572 1 1 1 1 28 LEU H . 28 LEU HN 1 1
572 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
573 1 1 1 1 28 LEU H . 28 LEU HN 1 1
573 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
574 1 1 1 1 28 LEU H . 28 LEU HN 1 1
574 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
575 1 1 1 1 28 LEU H . 28 LEU HN 1 1
575 1 2 1 1 29 GLN H . 29 GLN HN 1 1
576 1 1 1 1 28 LEU H . 28 LEU HN 1 1
576 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
577 1 1 1 1 28 LEU H . 28 LEU HN 1 1
577 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
578 1 1 1 1 28 LEU H . 28 LEU HN 1 1
578 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
579 1 1 1 1 28 LEU H . 28 LEU HN 1 1
579 1 2 1 1 64 LEU H . 64 LEU HN 1 1
580 1 1 1 1 28 LEU H . 28 LEU HN 1 1
580 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
581 1 1 1 1 28 LEU H . 28 LEU HN 1 1
581 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
582 1 1 1 1 28 LEU H . 28 LEU HN 1 1
582 1 2 1 1 65 GLN HA . 65 GLN HA 1 1
583 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
583 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
584 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
584 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
585 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
585 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
586 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
586 1 2 1 1 29 GLN H . 29 GLN HN 1 1
587 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
587 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
588 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
588 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1
589 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
589 1 2 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
590 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
590 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
591 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
591 1 2 1 1 40 TRP HE3 . 40 TRP HE3 1 1
592 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
592 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1
593 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
593 1 2 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
594 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
594 1 2 1 1 64 LEU H . 64 LEU HN 1 1
595 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
595 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
596 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
596 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
597 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
597 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
598 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
598 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
599 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
599 1 2 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
600 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
600 1 2 1 1 64 LEU H . 64 LEU HN 1 1
601 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
601 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
602 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
602 1 2 1 1 65 GLN HA . 65 GLN HA 1 1
603 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
603 1 2 1 1 66 ILE H . 66 ILE HN 1 1
604 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
604 1 2 1 1 77 TYR HB2 . 77 TYR HB2 1 1
605 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
605 1 2 1 1 77 TYR QB . 77 TYR QB 1 1
606 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
606 1 2 1 1 77 TYR HB3 . 77 TYR HB3 1 1
607 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
607 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
608 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
608 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1
609 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
609 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1
610 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
610 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
611 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
611 1 2 1 1 29 GLN H . 29 GLN HN 1 1
612 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
612 1 2 1 1 40 TRP HE3 . 40 TRP HE3 1 1
613 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
613 1 2 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
614 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
614 1 2 1 1 64 LEU H . 64 LEU HN 1 1
615 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
615 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
616 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
616 1 2 1 1 77 TYR H . 77 TYR HN 1 1
617 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
617 1 2 1 1 77 TYR HB2 . 77 TYR HB2 1 1
618 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
618 1 2 1 1 77 TYR QB . 77 TYR QB 1 1
619 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
619 1 2 1 1 77 TYR HB3 . 77 TYR HB3 1 1
620 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
620 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
621 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
621 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1
622 1 1 1 1 28 LEU HG . 28 LEU HG 1 1
622 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
623 1 1 1 1 28 LEU HG . 28 LEU HG 1 1
623 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1
624 1 1 1 1 28 LEU HG . 28 LEU HG 1 1
624 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
625 1 1 1 1 29 GLN H . 29 GLN HN 1 1
625 1 2 1 1 29 GLN HB2 . 29 GLN HB2 1 1
626 1 1 1 1 29 GLN H . 29 GLN HN 1 1
626 1 2 1 1 29 GLN HB3 . 29 GLN HB3 1 1
627 1 1 1 1 29 GLN H . 29 GLN HN 1 1
627 1 2 1 1 29 GLN HG2 . 29 GLN HG2 1 1
628 1 1 1 1 29 GLN H . 29 GLN HN 1 1
628 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
629 1 1 1 1 29 GLN H . 29 GLN HN 1 1
629 1 2 1 1 29 GLN HG3 . 29 GLN HG3 1 1
630 1 1 1 1 29 GLN H . 29 GLN HN 1 1
630 1 2 1 1 30 CYS H . 30 CYS HN 1 1
631 1 1 1 1 29 GLN H . 29 GLN HN 1 1
631 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1
632 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
632 1 2 1 1 30 CYS H . 30 CYS HN 1 1
633 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
633 1 2 1 1 30 CYS HG . 30 CYS HG 1 1
634 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
634 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1
635 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
635 1 2 1 1 62 CYS H . 62 CYS HN 1 1
636 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
636 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
637 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
637 1 2 1 1 64 LEU H . 64 LEU HN 1 1
638 1 1 1 1 29 GLN QB . 29 GLN QB 1 1
638 1 2 1 1 30 CYS H . 30 CYS HN 1 1
639 1 1 1 1 29 GLN HB2 . 29 GLN HB2 1 1
639 1 2 1 1 30 CYS H . 30 CYS HN 1 1
640 1 1 1 1 29 GLN HB3 . 29 GLN HB3 1 1
640 1 2 1 1 30 CYS H . 30 CYS HN 1 1
641 1 1 1 1 29 GLN QE . 29 GLN QE2 1 1
641 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
642 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
642 1 2 1 1 30 CYS H . 30 CYS HN 1 1
643 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
643 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
644 1 1 1 1 30 CYS H . 30 CYS HN 1 1
644 1 2 1 1 30 CYS HG . 30 CYS HG 1 1
645 1 1 1 1 30 CYS H . 30 CYS HN 1 1
645 1 2 1 1 31 GLU H . 31 GLU HN 1 1
646 1 1 1 1 30 CYS H . 30 CYS HN 1 1
646 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1
647 1 1 1 1 30 CYS H . 30 CYS HN 1 1
647 1 2 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
648 1 1 1 1 30 CYS H . 30 CYS HN 1 1
648 1 2 1 1 61 ARG HA . 61 ARG HA 1 1
649 1 1 1 1 30 CYS H . 30 CYS HN 1 1
649 1 2 1 1 61 ARG QB . 61 ARG QB 1 1
650 1 1 1 1 30 CYS H . 30 CYS HN 1 1
650 1 2 1 1 61 ARG HG2 . 61 ARG HG2 1 1
651 1 1 1 1 30 CYS H . 30 CYS HN 1 1
651 1 2 1 1 62 CYS H . 62 CYS HN 1 1
652 1 1 1 1 30 CYS H . 30 CYS HN 1 1
652 1 2 1 1 62 CYS HB2 . 62 CYS HB2 1 1
653 1 1 1 1 30 CYS H . 30 CYS HN 1 1
653 1 2 1 1 62 CYS HB3 . 62 CYS HB3 1 1
654 1 1 1 1 30 CYS H . 30 CYS HN 1 1
654 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
655 1 1 1 1 30 CYS H . 30 CYS HN 1 1
655 1 2 1 1 64 LEU H . 64 LEU HN 1 1
656 1 1 1 1 30 CYS HB2 . 30 CYS HB2 1 1
656 1 2 1 1 31 GLU H . 31 GLU HN 1 1
657 1 1 1 1 30 CYS HB2 . 30 CYS HB2 1 1
657 1 2 1 1 62 CYS H . 62 CYS HN 1 1
658 1 1 1 1 30 CYS HB2 . 30 CYS HB2 1 1
658 1 2 1 1 86 THR MG . 86 THR QG2 1 1
659 1 1 1 1 30 CYS HB3 . 30 CYS HB3 1 1
659 1 2 1 1 31 GLU H . 31 GLU HN 1 1
660 1 1 1 1 30 CYS HB3 . 30 CYS HB3 1 1
660 1 2 1 1 86 THR MG . 86 THR QG2 1 1
661 1 1 1 1 30 CYS HG . 30 CYS HG 1 1
661 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1
662 1 1 1 1 30 CYS HG . 30 CYS HG 1 1
662 1 2 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
663 1 1 1 1 30 CYS HG . 30 CYS HG 1 1
663 1 2 1 1 62 CYS H . 62 CYS HN 1 1
664 1 1 1 1 30 CYS HG . 30 CYS HG 1 1
664 1 2 1 1 62 CYS HB2 . 62 CYS HB2 1 1
665 1 1 1 1 30 CYS HG . 30 CYS HG 1 1
665 1 2 1 1 62 CYS HB3 . 62 CYS HB3 1 1
666 1 1 1 1 31 GLU H . 31 GLU HN 1 1
666 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 1
667 1 1 1 1 31 GLU H . 31 GLU HN 1 1
667 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 1
668 1 1 1 1 31 GLU H . 31 GLU HN 1 1
668 1 2 1 1 31 GLU HG2 . 31 GLU HG2 1 1
669 1 1 1 1 31 GLU H . 31 GLU HN 1 1
669 1 2 1 1 32 LEU H . 32 LEU HN 1 1
670 1 1 1 1 31 GLU H . 31 GLU HN 1 1
670 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
671 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
671 1 2 1 1 31 GLU HG3 . 31 GLU HG3 1 1
672 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
672 1 2 1 1 32 LEU H . 32 LEU HN 1 1
673 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
673 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
674 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
674 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
675 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
675 1 2 1 1 60 THR HB . 60 THR HB 1 1
676 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
676 1 2 1 1 61 ARG HA . 61 ARG HA 1 1
677 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
677 1 2 1 1 62 CYS H . 62 CYS HN 1 1
678 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 1
678 1 2 1 1 32 LEU H . 32 LEU HN 1 1
679 1 1 1 1 31 GLU HB3 . 31 GLU HB3 1 1
679 1 2 1 1 32 LEU H . 32 LEU HN 1 1
680 1 1 1 1 31 GLU HG2 . 31 GLU HG2 1 1
680 1 2 1 1 32 LEU H . 32 LEU HN 1 1
681 1 1 1 1 31 GLU HG2 . 31 GLU HG2 1 1
681 1 2 1 1 60 THR HB . 60 THR HB 1 1
682 1 1 1 1 31 GLU HG2 . 31 GLU HG2 1 1
682 1 2 1 1 61 ARG HA . 61 ARG HA 1 1
683 1 1 1 1 31 GLU HG3 . 31 GLU HG3 1 1
683 1 2 1 1 32 LEU H . 32 LEU HN 1 1
684 1 1 1 1 31 GLU HG3 . 31 GLU HG3 1 1
684 1 2 1 1 60 THR HB . 60 THR HB 1 1
685 1 1 1 1 31 GLU HG3 . 31 GLU HG3 1 1
685 1 2 1 1 61 ARG HA . 61 ARG HA 1 1
686 1 1 1 1 31 GLU HG3 . 31 GLU HG3 1 1
686 1 2 1 1 61 ARG HG3 . 61 ARG HG3 1 1
687 1 1 1 1 32 LEU H . 32 LEU HN 1 1
687 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
688 1 1 1 1 32 LEU H . 32 LEU HN 1 1
688 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
689 1 1 1 1 32 LEU H . 32 LEU HN 1 1
689 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
690 1 1 1 1 32 LEU H . 32 LEU HN 1 1
690 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
691 1 1 1 1 32 LEU H . 32 LEU HN 1 1
691 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
692 1 1 1 1 32 LEU H . 32 LEU HN 1 1
692 1 2 1 1 33 SER H . 33 SER HN 1 1
693 1 1 1 1 32 LEU H . 32 LEU HN 1 1
693 1 2 1 1 34 LYS H . 34 LYS HN 1 1
694 1 1 1 1 32 LEU H . 32 LEU HN 1 1
694 1 2 1 1 60 THR HA . 60 THR HA 1 1
695 1 1 1 1 32 LEU H . 32 LEU HN 1 1
695 1 2 1 1 60 THR HB . 60 THR HB 1 1
696 1 1 1 1 32 LEU H . 32 LEU HN 1 1
696 1 2 1 1 60 THR MG . 60 THR QG2 1 1
697 1 1 1 1 32 LEU H . 32 LEU HN 1 1
697 1 2 1 1 61 ARG HA . 61 ARG HA 1 1
698 1 1 1 1 32 LEU H . 32 LEU HN 1 1
698 1 2 1 1 61 ARG HG2 . 61 ARG HG2 1 1
699 1 1 1 1 32 LEU H . 32 LEU HN 1 1
699 1 2 1 1 61 ARG HG3 . 61 ARG HG3 1 1
700 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
700 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
701 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
701 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
702 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
702 1 2 1 1 33 SER H . 33 SER HN 1 1
703 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
703 1 2 1 1 34 LYS H . 34 LYS HN 1 1
704 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
704 1 2 1 1 33 SER H . 33 SER HN 1 1
705 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
705 1 2 1 1 34 LYS H . 34 LYS HN 1 1
706 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
706 1 2 1 1 60 THR HA . 60 THR HA 1 1
707 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
707 1 2 1 1 60 THR HB . 60 THR HB 1 1
708 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
708 1 2 1 1 60 THR MG . 60 THR QG2 1 1
709 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
709 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
710 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
710 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
711 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
711 1 2 1 1 33 SER H . 33 SER HN 1 1
712 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
712 1 2 1 1 34 LYS H . 34 LYS HN 1 1
713 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
713 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
714 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
714 1 2 1 1 60 THR HA . 60 THR HA 1 1
715 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
715 1 2 1 1 60 THR HB . 60 THR HB 1 1
716 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
716 1 2 1 1 60 THR MG . 60 THR QG2 1 1
717 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
717 1 2 1 1 33 SER H . 33 SER HN 1 1
718 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
718 1 2 1 1 34 LYS H . 34 LYS HN 1 1
719 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
719 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
720 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
720 1 2 1 1 36 ALA H . 36 ALA HN 1 1
721 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
721 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
722 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
722 1 2 1 1 57 GLN HE21 . 57 GLN HE21 1 1
723 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
723 1 2 1 1 57 GLN HE22 . 57 GLN HE22 1 1
724 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
724 1 2 1 1 60 THR HA . 60 THR HA 1 1
725 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
725 1 2 1 1 60 THR HB . 60 THR HB 1 1
726 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
726 1 2 1 1 62 CYS HG . 62 CYS HG 1 1
727 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
727 1 2 1 1 33 SER H . 33 SER HN 1 1
728 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
728 1 2 1 1 34 LYS H . 34 LYS HN 1 1
729 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
729 1 2 1 1 36 ALA H . 36 ALA HN 1 1
730 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
730 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
731 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
731 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
732 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
732 1 2 1 1 62 CYS HG . 62 CYS HG 1 1
733 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
733 1 2 1 1 81 CYS HB2 . 81 CYS HB2 1 1
734 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
734 1 2 1 1 81 CYS HB3 . 81 CYS HB3 1 1
735 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
735 1 2 1 1 81 CYS HG . 81 CYS HG 1 1
736 1 1 1 1 33 SER H . 33 SER HN 1 1
736 1 2 1 1 33 SER QB . 33 SER QB 1 1
737 1 1 1 1 33 SER H . 33 SER HN 1 1
737 1 2 1 1 34 LYS H . 34 LYS HN 1 1
738 1 1 1 1 34 LYS H . 34 LYS HN 1 1
738 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
739 1 1 1 1 34 LYS H . 34 LYS HN 1 1
739 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
740 1 1 1 1 34 LYS H . 34 LYS HN 1 1
740 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
741 1 1 1 1 34 LYS H . 34 LYS HN 1 1
741 1 2 1 1 35 VAL H . 35 VAL HN 1 1
742 1 1 1 1 34 LYS H . 34 LYS HN 1 1
742 1 2 1 1 60 THR MG . 60 THR QG2 1 1
743 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
743 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
744 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
744 1 2 1 1 35 VAL H . 35 VAL HN 1 1
745 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
745 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
746 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
746 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
747 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
747 1 2 1 1 60 THR MG . 60 THR QG2 1 1
748 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
748 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
749 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
749 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
750 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
750 1 2 1 1 35 VAL H . 35 VAL HN 1 1
751 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
751 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
752 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
752 1 2 1 1 60 THR MG . 60 THR QG2 1 1
753 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1
753 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
754 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1
754 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
755 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
755 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
756 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
756 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
757 1 1 1 1 34 LYS QD . 34 LYS QD 1 1
757 1 2 1 1 35 VAL H . 35 VAL HN 1 1
758 1 1 1 1 34 LYS QE . 34 LYS QE 1 1
758 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
759 1 1 1 1 34 LYS QE . 34 LYS QE 1 1
759 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
760 1 1 1 1 34 LYS QE . 34 LYS QE 1 1
760 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
761 1 1 1 1 34 LYS QG . 34 LYS QG 1 1
761 1 2 1 1 35 VAL H . 35 VAL HN 1 1
762 1 1 1 1 35 VAL H . 35 VAL HN 1 1
762 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
763 1 1 1 1 35 VAL H . 35 VAL HN 1 1
763 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
764 1 1 1 1 35 VAL H . 35 VAL HN 1 1
764 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
765 1 1 1 1 35 VAL H . 35 VAL HN 1 1
765 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
766 1 1 1 1 35 VAL H . 35 VAL HN 1 1
766 1 2 1 1 36 ALA H . 36 ALA HN 1 1
767 1 1 1 1 35 VAL H . 35 VAL HN 1 1
767 1 2 1 1 60 THR MG . 60 THR QG2 1 1
768 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
768 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
769 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
769 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
770 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
770 1 2 1 1 36 ALA H . 36 ALA HN 1 1
771 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
771 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
772 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
772 1 2 1 1 57 GLN HE21 . 57 GLN HE21 1 1
773 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
773 1 2 1 1 57 GLN HE22 . 57 GLN HE22 1 1
774 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
774 1 2 1 1 60 THR HA . 60 THR HA 1 1
775 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
775 1 2 1 1 60 THR MG . 60 THR QG2 1 1
776 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
776 1 2 1 1 36 ALA H . 36 ALA HN 1 1
777 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
777 1 2 1 1 36 ALA H . 36 ALA HN 1 1
778 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
778 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
779 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
779 1 2 1 1 57 GLN HE21 . 57 GLN HE21 1 1
780 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
780 1 2 1 1 57 GLN HE22 . 57 GLN HE22 1 1
781 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
781 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
782 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
782 1 2 1 1 59 GLY QA . 59 GLY QA 1 1
783 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
783 1 2 1 1 60 THR H . 60 THR HN 1 1
784 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
784 1 2 1 1 60 THR HA . 60 THR HA 1 1
785 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
785 1 2 1 1 36 ALA H . 36 ALA HN 1 1
786 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
786 1 2 1 1 57 GLN HE21 . 57 GLN HE21 1 1
787 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
787 1 2 1 1 57 GLN HG2 . 57 GLN HG2 1 1
788 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
788 1 2 1 1 57 GLN HG3 . 57 GLN HG3 1 1
789 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
789 1 2 1 1 59 GLY HA2 . 59 GLY HA1 1 1
790 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
790 1 2 1 1 59 GLY HA3 . 59 GLY HA2 1 1
791 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
791 1 2 1 1 36 ALA H . 36 ALA HN 1 1
792 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
792 1 2 1 1 57 GLN HE21 . 57 GLN HE21 1 1
793 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
793 1 2 1 1 57 GLN HG2 . 57 GLN HG2 1 1
794 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
794 1 2 1 1 57 GLN HG3 . 57 GLN HG3 1 1
795 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
795 1 2 1 1 59 GLY HA2 . 59 GLY HA1 1 1
796 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
796 1 2 1 1 59 GLY HA3 . 59 GLY HA2 1 1
797 1 1 1 1 36 ALA H . 36 ALA HN 1 1
797 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
798 1 1 1 1 36 ALA H . 36 ALA HN 1 1
798 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
799 1 1 1 1 36 ALA H . 36 ALA HN 1 1
799 1 2 1 1 57 GLN HE22 . 57 GLN HE22 1 1
800 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
800 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
801 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
801 1 2 1 1 37 PRO QD . 37 PRO QD 1 1
802 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
802 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
803 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
803 1 2 1 1 37 PRO QG . 37 PRO QG 1 1
804 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
804 1 2 1 1 37 PRO QB . 37 PRO QB 1 1
805 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
805 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
806 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
806 1 2 1 1 37 PRO QD . 37 PRO QD 1 1
807 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
807 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
808 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
808 1 2 1 1 37 PRO QG . 37 PRO QG 1 1
809 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
809 1 2 1 1 81 CYS HB2 . 81 CYS HB2 1 1
810 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
810 1 2 1 1 81 CYS HG . 81 CYS HG 1 1
811 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
811 1 2 1 1 38 VAL H . 38 VAL HN 1 1
812 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
812 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
813 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
813 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
814 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
814 1 2 1 1 57 GLN HE21 . 57 GLN HE21 1 1
815 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
815 1 2 1 1 57 GLN HE22 . 57 GLN HE22 1 1
816 1 1 1 1 37 PRO QB . 37 PRO QB 1 1
816 1 2 1 1 38 VAL H . 38 VAL HN 1 1
817 1 1 1 1 37 PRO HB2 . 37 PRO HB2 1 1
817 1 2 1 1 38 VAL H . 38 VAL HN 1 1
818 1 1 1 1 37 PRO HB3 . 37 PRO HB3 1 1
818 1 2 1 1 38 VAL H . 38 VAL HN 1 1
819 1 1 1 1 38 VAL H . 38 VAL HN 1 1
819 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
820 1 1 1 1 38 VAL H . 38 VAL HN 1 1
820 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
821 1 1 1 1 38 VAL H . 38 VAL HN 1 1
821 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
822 1 1 1 1 38 VAL H . 38 VAL HN 1 1
822 1 2 1 1 39 GLU H . 39 GLU HN 1 1
823 1 1 1 1 38 VAL H . 38 VAL HN 1 1
823 1 2 1 1 57 GLN HE22 . 57 GLN HE22 1 1
824 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
824 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
825 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
825 1 2 1 1 39 GLU H . 39 GLU HN 1 1
826 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
826 1 2 1 1 39 GLU HB2 . 39 GLU HB2 1 1
827 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
827 1 2 1 1 39 GLU QB . 39 GLU QB 1 1
828 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
828 1 2 1 1 39 GLU HB3 . 39 GLU HB3 1 1
829 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
829 1 2 1 1 81 CYS HA . 81 CYS HA 1 1
830 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
830 1 2 1 1 81 CYS HB2 . 81 CYS HB2 1 1
831 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
831 1 2 1 1 81 CYS HB3 . 81 CYS HB3 1 1
832 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
832 1 2 1 1 39 GLU H . 39 GLU HN 1 1
833 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
833 1 2 1 1 79 CYS HA . 79 CYS HA 1 1
834 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
834 1 2 1 1 79 CYS HG . 79 CYS HG 1 1
835 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
835 1 2 1 1 80 MET H . 80 MET HN 1 1
836 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
836 1 2 1 1 81 CYS HA . 81 CYS HA 1 1
837 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
837 1 2 1 1 39 GLU H . 39 GLU HN 1 1
838 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
838 1 2 1 1 40 TRP HE1 . 40 TRP HE1 1 1
839 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
839 1 2 1 1 57 GLN HE21 . 57 GLN HE21 1 1
840 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
840 1 2 1 1 57 GLN HE22 . 57 GLN HE22 1 1
841 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
841 1 2 1 1 62 CYS HG . 62 CYS HG 1 1
842 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
842 1 2 1 1 79 CYS HG . 79 CYS HG 1 1
843 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
843 1 2 1 1 81 CYS H . 81 CYS HN 1 1
844 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
844 1 2 1 1 81 CYS HA . 81 CYS HA 1 1
845 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
845 1 2 1 1 81 CYS HB2 . 81 CYS HB2 1 1
846 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
846 1 2 1 1 81 CYS HB3 . 81 CYS HB3 1 1
847 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
847 1 2 1 1 39 GLU H . 39 GLU HN 1 1
848 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
848 1 2 1 1 40 TRP HD1 . 40 TRP HD1 1 1
849 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
849 1 2 1 1 40 TRP HE1 . 40 TRP HE1 1 1
850 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
850 1 2 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
851 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
851 1 2 1 1 57 GLN HE21 . 57 GLN HE21 1 1
852 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
852 1 2 1 1 57 GLN HE22 . 57 GLN HE22 1 1
853 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
853 1 2 1 1 62 CYS HB2 . 62 CYS HB2 1 1
854 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
854 1 2 1 1 62 CYS HB3 . 62 CYS HB3 1 1
855 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
855 1 2 1 1 62 CYS HG . 62 CYS HG 1 1
856 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
856 1 2 1 1 79 CYS HG . 79 CYS HG 1 1
857 1 1 1 1 39 GLU H . 39 GLU HN 1 1
857 1 2 1 1 39 GLU HB2 . 39 GLU HB2 1 1
858 1 1 1 1 39 GLU H . 39 GLU HN 1 1
858 1 2 1 1 39 GLU HB3 . 39 GLU HB3 1 1
859 1 1 1 1 39 GLU H . 39 GLU HN 1 1
859 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
860 1 1 1 1 39 GLU H . 39 GLU HN 1 1
860 1 2 1 1 40 TRP H . 40 TRP HN 1 1
861 1 1 1 1 39 GLU H . 39 GLU HN 1 1
861 1 2 1 1 79 CYS HA . 79 CYS HA 1 1
862 1 1 1 1 39 GLU H . 39 GLU HN 1 1
862 1 2 1 1 79 CYS HG . 79 CYS HG 1 1
863 1 1 1 1 39 GLU H . 39 GLU HN 1 1
863 1 2 1 1 80 MET H . 80 MET HN 1 1
864 1 1 1 1 39 GLU H . 39 GLU HN 1 1
864 1 2 1 1 80 MET QG . 80 MET QG 1 1
865 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
865 1 2 1 1 40 TRP H . 40 TRP HN 1 1
866 1 1 1 1 39 GLU QB . 39 GLU QB 1 1
866 1 2 1 1 46 THR MG . 46 THR QG2 1 1
867 1 1 1 1 39 GLU QB . 39 GLU QB 1 1
867 1 2 1 1 80 MET H . 80 MET HN 1 1
868 1 1 1 1 39 GLU HB2 . 39 GLU HB2 1 1
868 1 2 1 1 40 TRP H . 40 TRP HN 1 1
869 1 1 1 1 39 GLU HB2 . 39 GLU HB2 1 1
869 1 2 1 1 46 THR MG . 46 THR QG2 1 1
870 1 1 1 1 39 GLU HB3 . 39 GLU HB3 1 1
870 1 2 1 1 40 TRP H . 40 TRP HN 1 1
871 1 1 1 1 39 GLU HB3 . 39 GLU HB3 1 1
871 1 2 1 1 46 THR MG . 46 THR QG2 1 1
872 1 1 1 1 39 GLU QG . 39 GLU QG 1 1
872 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
873 1 1 1 1 39 GLU QG . 39 GLU QG 1 1
873 1 2 1 1 41 LYS HG2 . 41 LYS HG2 1 1
874 1 1 1 1 39 GLU QG . 39 GLU QG 1 1
874 1 2 1 1 41 LYS HG3 . 41 LYS HG3 1 1
875 1 1 1 1 39 GLU QG . 39 GLU QG 1 1
875 1 2 1 1 46 THR HA . 46 THR HA 1 1
876 1 1 1 1 39 GLU QG . 39 GLU QG 1 1
876 1 2 1 1 46 THR MG . 46 THR QG2 1 1
877 1 1 1 1 39 GLU HG2 . 39 GLU HG2 1 1
877 1 2 1 1 40 TRP H . 40 TRP HN 1 1
878 1 1 1 1 39 GLU HG2 . 39 GLU HG2 1 1
878 1 2 1 1 46 THR MG . 46 THR QG2 1 1
879 1 1 1 1 39 GLU HG3 . 39 GLU HG3 1 1
879 1 2 1 1 40 TRP H . 40 TRP HN 1 1
880 1 1 1 1 39 GLU HG3 . 39 GLU HG3 1 1
880 1 2 1 1 46 THR MG . 46 THR QG2 1 1
881 1 1 1 1 40 TRP H . 40 TRP HN 1 1
881 1 2 1 1 40 TRP HB2 . 40 TRP HB2 1 1
882 1 1 1 1 40 TRP H . 40 TRP HN 1 1
882 1 2 1 1 40 TRP HB3 . 40 TRP HB3 1 1
883 1 1 1 1 40 TRP H . 40 TRP HN 1 1
883 1 2 1 1 40 TRP HD1 . 40 TRP HD1 1 1
884 1 1 1 1 40 TRP H . 40 TRP HN 1 1
884 1 2 1 1 46 THR MG . 46 THR QG2 1 1
885 1 1 1 1 40 TRP H . 40 TRP HN 1 1
885 1 2 1 1 47 LEU H . 47 LEU HN 1 1
886 1 1 1 1 40 TRP H . 40 TRP HN 1 1
886 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
887 1 1 1 1 40 TRP H . 40 TRP HN 1 1
887 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
888 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
888 1 2 1 1 40 TRP HE3 . 40 TRP HE3 1 1
889 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
889 1 2 1 1 41 LYS H . 41 LYS HN 1 1
890 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
890 1 2 1 1 79 CYS HA . 79 CYS HA 1 1
891 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
891 1 2 1 1 79 CYS QB . 79 CYS QB 1 1
892 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
892 1 2 1 1 79 CYS HG . 79 CYS HG 1 1
893 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
893 1 2 1 1 80 MET H . 80 MET HN 1 1
894 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
894 1 2 1 1 41 LYS H . 41 LYS HN 1 1
895 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
895 1 2 1 1 47 LEU H . 47 LEU HN 1 1
896 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
896 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
897 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
897 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
898 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
898 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
899 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
899 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
900 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
900 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
901 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
901 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
902 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
902 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
903 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
903 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
904 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1
904 1 2 1 1 40 TRP HE3 . 40 TRP HE3 1 1
905 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1
905 1 2 1 1 41 LYS H . 41 LYS HN 1 1
906 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1
906 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
907 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1
907 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
908 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1
908 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
909 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1
909 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
910 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1
910 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
911 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
911 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
912 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
912 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
913 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
913 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
914 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
914 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
915 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
915 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
916 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1
916 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
917 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1
917 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
918 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1
918 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
919 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1
919 1 2 1 1 62 CYS HB2 . 62 CYS HB2 1 1
920 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1
920 1 2 1 1 62 CYS HB3 . 62 CYS HB3 1 1
921 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1
921 1 2 1 1 63 GLU H . 63 GLU HN 1 1
922 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1
922 1 2 1 1 79 CYS HG . 79 CYS HG 1 1
923 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
923 1 2 1 1 41 LYS H . 41 LYS HN 1 1
924 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
924 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
925 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
925 1 2 1 1 62 CYS HB2 . 62 CYS HB2 1 1
926 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
926 1 2 1 1 62 CYS HB3 . 62 CYS HB3 1 1
927 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
927 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
928 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
928 1 2 1 1 64 LEU H . 64 LEU HN 1 1
929 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
929 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
930 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
930 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
931 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
931 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
932 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
932 1 2 1 1 62 CYS HA . 62 CYS HA 1 1
933 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
933 1 2 1 1 62 CYS HB2 . 62 CYS HB2 1 1
934 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
934 1 2 1 1 62 CYS HB3 . 62 CYS HB3 1 1
935 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
935 1 2 1 1 63 GLU H . 63 GLU HN 1 1
936 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
936 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
937 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
937 1 2 1 1 64 LEU H . 64 LEU HN 1 1
938 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
938 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
939 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
939 1 2 1 1 77 TYR QB . 77 TYR QB 1 1
940 1 1 1 1 41 LYS H . 41 LYS HN 1 1
940 1 2 1 1 41 LYS HB2 . 41 LYS HB2 1 1
941 1 1 1 1 41 LYS H . 41 LYS HN 1 1
941 1 2 1 1 41 LYS HB3 . 41 LYS HB3 1 1
942 1 1 1 1 41 LYS H . 41 LYS HN 1 1
942 1 2 1 1 41 LYS HG2 . 41 LYS HG2 1 1
943 1 1 1 1 41 LYS H . 41 LYS HN 1 1
943 1 2 1 1 41 LYS HG3 . 41 LYS HG3 1 1
944 1 1 1 1 41 LYS H . 41 LYS HN 1 1
944 1 2 1 1 42 LYS H . 42 LYS HN 1 1
945 1 1 1 1 41 LYS H . 41 LYS HN 1 1
945 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
946 1 1 1 1 41 LYS H . 41 LYS HN 1 1
946 1 2 1 1 77 TYR HA . 77 TYR HA 1 1
947 1 1 1 1 41 LYS H . 41 LYS HN 1 1
947 1 2 1 1 78 SER HB2 . 78 SER HB2 1 1
948 1 1 1 1 41 LYS H . 41 LYS HN 1 1
948 1 2 1 1 79 CYS HA . 79 CYS HA 1 1
949 1 1 1 1 41 LYS H . 41 LYS HN 1 1
949 1 2 1 1 80 MET H . 80 MET HN 1 1
950 1 1 1 1 41 LYS H . 41 LYS HN 1 1
950 1 2 1 1 80 MET ME . 80 MET QE 1 1
951 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
951 1 2 1 1 41 LYS HD2 . 41 LYS HD2 1 1
952 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
952 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
953 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
953 1 2 1 1 41 LYS HG2 . 41 LYS HG2 1 1
954 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
954 1 2 1 1 41 LYS HG3 . 41 LYS HG3 1 1
955 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
955 1 2 1 1 42 LYS H . 42 LYS HN 1 1
956 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
956 1 2 1 1 46 THR HA . 46 THR HA 1 1
957 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
957 1 2 1 1 46 THR MG . 46 THR QG2 1 1
958 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
958 1 2 1 1 47 LEU H . 47 LEU HN 1 1
959 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
959 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
960 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
960 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
961 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
961 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
962 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
962 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
963 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
963 1 2 1 1 80 MET ME . 80 MET QE 1 1
964 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
964 1 2 1 1 42 LYS H . 42 LYS HN 1 1
965 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
965 1 2 1 1 43 GLY H . 43 GLY HN 1 1
966 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
966 1 2 1 1 78 SER H . 78 SER HN 1 1
967 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
967 1 2 1 1 78 SER HB2 . 78 SER HB2 1 1
968 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
968 1 2 1 1 80 MET ME . 80 MET QE 1 1
969 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 1
969 1 2 1 1 41 LYS HD3 . 41 LYS HD3 1 1
970 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 1
970 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
971 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 1
971 1 2 1 1 42 LYS H . 42 LYS HN 1 1
972 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 1
972 1 2 1 1 45 GLU H . 45 GLU HN 1 1
973 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 1
973 1 2 1 1 78 SER HB2 . 78 SER HB2 1 1
974 1 1 1 1 41 LYS HD2 . 41 LYS HD2 1 1
974 1 2 1 1 44 PRO HA . 44 PRO HA 1 1
975 1 1 1 1 41 LYS HD2 . 41 LYS HD2 1 1
975 1 2 1 1 45 GLU H . 45 GLU HN 1 1
976 1 1 1 1 41 LYS HD2 . 41 LYS HD2 1 1
976 1 2 1 1 46 THR HA . 46 THR HA 1 1
977 1 1 1 1 41 LYS HD2 . 41 LYS HD2 1 1
977 1 2 1 1 80 MET ME . 80 MET QE 1 1
978 1 1 1 1 41 LYS HD2 . 41 LYS HD2 1 1
978 1 2 1 1 80 MET QG . 80 MET QG 1 1
979 1 1 1 1 41 LYS HD3 . 41 LYS HD3 1 1
979 1 2 1 1 42 LYS H . 42 LYS HN 1 1
980 1 1 1 1 41 LYS HD3 . 41 LYS HD3 1 1
980 1 2 1 1 44 PRO HA . 44 PRO HA 1 1
981 1 1 1 1 41 LYS HD3 . 41 LYS HD3 1 1
981 1 2 1 1 45 GLU H . 45 GLU HN 1 1
982 1 1 1 1 41 LYS HD3 . 41 LYS HD3 1 1
982 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
983 1 1 1 1 41 LYS HD3 . 41 LYS HD3 1 1
983 1 2 1 1 46 THR HA . 46 THR HA 1 1
984 1 1 1 1 41 LYS HD3 . 41 LYS HD3 1 1
984 1 2 1 1 80 MET ME . 80 MET QE 1 1
985 1 1 1 1 41 LYS HD3 . 41 LYS HD3 1 1
985 1 2 1 1 80 MET QG . 80 MET QG 1 1
986 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
986 1 2 1 1 42 LYS H . 42 LYS HN 1 1
987 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
987 1 2 1 1 44 PRO HA . 44 PRO HA 1 1
988 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
988 1 2 1 1 46 THR H . 46 THR HN 1 1
989 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
989 1 2 1 1 46 THR HA . 46 THR HA 1 1
990 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
990 1 2 1 1 46 THR MG . 46 THR QG2 1 1
991 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
991 1 2 1 1 80 MET ME . 80 MET QE 1 1
992 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
992 1 2 1 1 80 MET QG . 80 MET QG 1 1
993 1 1 1 1 41 LYS HG2 . 41 LYS HG2 1 1
993 1 2 1 1 42 LYS H . 42 LYS HN 1 1
994 1 1 1 1 41 LYS HG2 . 41 LYS HG2 1 1
994 1 2 1 1 46 THR HA . 46 THR HA 1 1
995 1 1 1 1 41 LYS HG2 . 41 LYS HG2 1 1
995 1 2 1 1 47 LEU H . 47 LEU HN 1 1
996 1 1 1 1 41 LYS HG2 . 41 LYS HG2 1 1
996 1 2 1 1 80 MET ME . 80 MET QE 1 1
997 1 1 1 1 41 LYS HG3 . 41 LYS HG3 1 1
997 1 2 1 1 42 LYS H . 42 LYS HN 1 1
998 1 1 1 1 41 LYS HG3 . 41 LYS HG3 1 1
998 1 2 1 1 46 THR HA . 46 THR HA 1 1
999 1 1 1 1 41 LYS HG3 . 41 LYS HG3 1 1
999 1 2 1 1 78 SER HB2 . 78 SER HB2 1 1
1000 1 1 1 1 41 LYS HG3 . 41 LYS HG3 1 1
1000 1 2 1 1 80 MET ME . 80 MET QE 1 1
1001 1 1 1 1 41 LYS HG3 . 41 LYS HG3 1 1
1001 1 2 1 1 80 MET QG . 80 MET QG 1 1
1002 1 1 1 1 42 LYS H . 42 LYS HN 1 1
1002 1 2 1 1 42 LYS HB2 . 42 LYS HB2 1 1
1003 1 1 1 1 42 LYS H . 42 LYS HN 1 1
1003 1 2 1 1 42 LYS HB3 . 42 LYS HB3 1 1
1004 1 1 1 1 42 LYS H . 42 LYS HN 1 1
1004 1 2 1 1 42 LYS HG2 . 42 LYS HG2 1 1
1005 1 1 1 1 42 LYS H . 42 LYS HN 1 1
1005 1 2 1 1 42 LYS QG . 42 LYS QG 1 1
1006 1 1 1 1 42 LYS H . 42 LYS HN 1 1
1006 1 2 1 1 42 LYS HG3 . 42 LYS HG3 1 1
1007 1 1 1 1 42 LYS H . 42 LYS HN 1 1
1007 1 2 1 1 45 GLU H . 45 GLU HN 1 1
1008 1 1 1 1 42 LYS H . 42 LYS HN 1 1
1008 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
1009 1 1 1 1 42 LYS H . 42 LYS HN 1 1
1009 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
1010 1 1 1 1 42 LYS H . 42 LYS HN 1 1
1010 1 2 1 1 46 THR HA . 46 THR HA 1 1
1011 1 1 1 1 42 LYS H . 42 LYS HN 1 1
1011 1 2 1 1 47 LEU H . 47 LEU HN 1 1
1012 1 1 1 1 42 LYS H . 42 LYS HN 1 1
1012 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
1013 1 1 1 1 42 LYS H . 42 LYS HN 1 1
1013 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
1014 1 1 1 1 42 LYS H . 42 LYS HN 1 1
1014 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
1015 1 1 1 1 42 LYS H . 42 LYS HN 1 1
1015 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
1016 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
1016 1 2 1 1 42 LYS QD . 42 LYS QD 1 1
1017 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
1017 1 2 1 1 42 LYS HG2 . 42 LYS HG2 1 1
1018 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
1018 1 2 1 1 42 LYS QG . 42 LYS QG 1 1
1019 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
1019 1 2 1 1 42 LYS HG3 . 42 LYS HG3 1 1
1020 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
1020 1 2 1 1 43 GLY H . 43 GLY HN 1 1
1021 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
1021 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
1022 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
1022 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
1023 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
1023 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
1024 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
1024 1 2 1 1 77 TYR HA . 77 TYR HA 1 1
1025 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
1025 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1026 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
1026 1 2 1 1 78 SER H . 78 SER HN 1 1
1027 1 1 1 1 42 LYS HB2 . 42 LYS HB2 1 1
1027 1 2 1 1 42 LYS QD . 42 LYS QD 1 1
1028 1 1 1 1 42 LYS HB2 . 42 LYS HB2 1 1
1028 1 2 1 1 43 GLY H . 43 GLY HN 1 1
1029 1 1 1 1 42 LYS HB2 . 42 LYS HB2 1 1
1029 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
1030 1 1 1 1 42 LYS HB2 . 42 LYS HB2 1 1
1030 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
1031 1 1 1 1 42 LYS HB2 . 42 LYS HB2 1 1
1031 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
1032 1 1 1 1 42 LYS HB2 . 42 LYS HB2 1 1
1032 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1033 1 1 1 1 42 LYS HB2 . 42 LYS HB2 1 1
1033 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1034 1 1 1 1 42 LYS HB3 . 42 LYS HB3 1 1
1034 1 2 1 1 42 LYS QD . 42 LYS QD 1 1
1035 1 1 1 1 42 LYS HB3 . 42 LYS HB3 1 1
1035 1 2 1 1 45 GLU H . 45 GLU HN 1 1
1036 1 1 1 1 42 LYS HB3 . 42 LYS HB3 1 1
1036 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
1037 1 1 1 1 42 LYS HB3 . 42 LYS HB3 1 1
1037 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
1038 1 1 1 1 42 LYS HB3 . 42 LYS HB3 1 1
1038 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
1039 1 1 1 1 42 LYS HB3 . 42 LYS HB3 1 1
1039 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
1040 1 1 1 1 42 LYS HB3 . 42 LYS HB3 1 1
1040 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1041 1 1 1 1 42 LYS QD . 42 LYS QD 1 1
1041 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
1042 1 1 1 1 42 LYS QD . 42 LYS QD 1 1
1042 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1043 1 1 1 1 42 LYS HD2 . 42 LYS HD2 1 1
1043 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1044 1 1 1 1 42 LYS HD3 . 42 LYS HD3 1 1
1044 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1045 1 1 1 1 42 LYS QE . 42 LYS QE 1 1
1045 1 2 1 1 42 LYS QG . 42 LYS QG 1 1
1046 1 1 1 1 42 LYS QE . 42 LYS QE 1 1
1046 1 2 1 1 73 ASP HA . 73 ASP HA 1 1
1047 1 1 1 1 42 LYS QE . 42 LYS QE 1 1
1047 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1048 1 1 1 1 42 LYS HE2 . 42 LYS HE2 1 1
1048 1 2 1 1 42 LYS HG2 . 42 LYS HG2 1 1
1049 1 1 1 1 42 LYS HE2 . 42 LYS HE2 1 1
1049 1 2 1 1 42 LYS HG3 . 42 LYS HG3 1 1
1050 1 1 1 1 42 LYS HE2 . 42 LYS HE2 1 1
1050 1 2 1 1 73 ASP HA . 73 ASP HA 1 1
1051 1 1 1 1 42 LYS HE2 . 42 LYS HE2 1 1
1051 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1052 1 1 1 1 42 LYS HE3 . 42 LYS HE3 1 1
1052 1 2 1 1 42 LYS HG2 . 42 LYS HG2 1 1
1053 1 1 1 1 42 LYS HE3 . 42 LYS HE3 1 1
1053 1 2 1 1 42 LYS HG3 . 42 LYS HG3 1 1
1054 1 1 1 1 42 LYS HE3 . 42 LYS HE3 1 1
1054 1 2 1 1 73 ASP HA . 73 ASP HA 1 1
1055 1 1 1 1 42 LYS HE3 . 42 LYS HE3 1 1
1055 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1056 1 1 1 1 42 LYS QG . 42 LYS QG 1 1
1056 1 2 1 1 43 GLY H . 43 GLY HN 1 1
1057 1 1 1 1 42 LYS QG . 42 LYS QG 1 1
1057 1 2 1 1 77 TYR HA . 77 TYR HA 1 1
1058 1 1 1 1 42 LYS QG . 42 LYS QG 1 1
1058 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1059 1 1 1 1 42 LYS HG2 . 42 LYS HG2 1 1
1059 1 2 1 1 43 GLY H . 43 GLY HN 1 1
1060 1 1 1 1 42 LYS HG3 . 42 LYS HG3 1 1
1060 1 2 1 1 43 GLY H . 43 GLY HN 1 1
1061 1 1 1 1 43 GLY H . 43 GLY HN 1 1
1061 1 2 1 1 77 TYR HA . 77 TYR HA 1 1
1062 1 1 1 1 43 GLY H . 43 GLY HN 1 1
1062 1 2 1 1 78 SER H . 78 SER HN 1 1
1063 1 1 1 1 43 GLY QA . 43 GLY QA 1 1
1063 1 2 1 1 44 PRO HD2 . 44 PRO HD2 1 1
1064 1 1 1 1 43 GLY QA . 43 GLY QA 1 1
1064 1 2 1 1 44 PRO HD3 . 44 PRO HD3 1 1
1065 1 1 1 1 43 GLY QA . 43 GLY QA 1 1
1065 1 2 1 1 45 GLU H . 45 GLU HN 1 1
1066 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1
1066 1 2 1 1 44 PRO HD2 . 44 PRO HD2 1 1
1067 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1
1067 1 2 1 1 44 PRO HD3 . 44 PRO HD3 1 1
1068 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1
1068 1 2 1 1 45 GLU H . 45 GLU HN 1 1
1069 1 1 1 1 43 GLY HA3 . 43 GLY HA2 1 1
1069 1 2 1 1 44 PRO HD2 . 44 PRO HD2 1 1
1070 1 1 1 1 43 GLY HA3 . 43 GLY HA2 1 1
1070 1 2 1 1 44 PRO HD3 . 44 PRO HD3 1 1
1071 1 1 1 1 43 GLY HA3 . 43 GLY HA2 1 1
1071 1 2 1 1 45 GLU H . 45 GLU HN 1 1
1072 1 1 1 1 44 PRO HD2 . 44 PRO HD2 1 1
1072 1 2 1 1 45 GLU H . 45 GLU HN 1 1
1073 1 1 1 1 44 PRO HD3 . 44 PRO HD3 1 1
1073 1 2 1 1 45 GLU H . 45 GLU HN 1 1
1074 1 1 1 1 44 PRO QG . 44 PRO QG 1 1
1074 1 2 1 1 45 GLU H . 45 GLU HN 1 1
1075 1 1 1 1 44 PRO HG2 . 44 PRO HG2 1 1
1075 1 2 1 1 45 GLU H . 45 GLU HN 1 1
1076 1 1 1 1 44 PRO HG3 . 44 PRO HG3 1 1
1076 1 2 1 1 45 GLU H . 45 GLU HN 1 1
1077 1 1 1 1 45 GLU H . 45 GLU HN 1 1
1077 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
1078 1 1 1 1 45 GLU H . 45 GLU HN 1 1
1078 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
1079 1 1 1 1 45 GLU H . 45 GLU HN 1 1
1079 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1080 1 1 1 1 45 GLU H . 45 GLU HN 1 1
1080 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
1081 1 1 1 1 45 GLU H . 45 GLU HN 1 1
1081 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
1082 1 1 1 1 45 GLU H . 45 GLU HN 1 1
1082 1 2 1 1 46 THR H . 46 THR HN 1 1
1083 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1083 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1084 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1084 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
1085 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1085 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
1086 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1086 1 2 1 1 46 THR H . 46 THR HN 1 1
1087 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1087 1 2 1 1 46 THR HB . 46 THR HB 1 1
1088 1 1 1 1 45 GLU HB2 . 45 GLU HB2 1 1
1088 1 2 1 1 46 THR H . 46 THR HN 1 1
1089 1 1 1 1 45 GLU HB2 . 45 GLU HB2 1 1
1089 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
1090 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
1090 1 2 1 1 46 THR H . 46 THR HN 1 1
1091 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
1091 1 2 1 1 46 THR HA . 46 THR HA 1 1
1092 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
1092 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
1093 1 1 1 1 45 GLU QG . 45 GLU QG 1 1
1093 1 2 1 1 46 THR H . 46 THR HN 1 1
1094 1 1 1 1 45 GLU QG . 45 GLU QG 1 1
1094 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
1095 1 1 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1095 1 2 1 1 46 THR H . 46 THR HN 1 1
1096 1 1 1 1 45 GLU HG3 . 45 GLU HG3 1 1
1096 1 2 1 1 46 THR H . 46 THR HN 1 1
1097 1 1 1 1 46 THR H . 46 THR HN 1 1
1097 1 2 1 1 46 THR HB . 46 THR HB 1 1
1098 1 1 1 1 46 THR H . 46 THR HN 1 1
1098 1 2 1 1 46 THR MG . 46 THR QG2 1 1
1099 1 1 1 1 46 THR HA . 46 THR HA 1 1
1099 1 2 1 1 46 THR MG . 46 THR QG2 1 1
1100 1 1 1 1 46 THR HA . 46 THR HA 1 1
1100 1 2 1 1 47 LEU H . 47 LEU HN 1 1
1101 1 1 1 1 46 THR HA . 46 THR HA 1 1
1101 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
1102 1 1 1 1 46 THR HB . 46 THR HB 1 1
1102 1 2 1 1 47 LEU H . 47 LEU HN 1 1
1103 1 1 1 1 46 THR HB . 46 THR HB 1 1
1103 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
1104 1 1 1 1 46 THR MG . 46 THR QG2 1 1
1104 1 2 1 1 47 LEU H . 47 LEU HN 1 1
1105 1 1 1 1 46 THR MG . 46 THR QG2 1 1
1105 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
1106 1 1 1 1 46 THR MG . 46 THR QG2 1 1
1106 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
1107 1 1 1 1 46 THR MG . 46 THR QG2 1 1
1107 1 2 1 1 48 ARG QG . 48 ARG QG 1 1
1108 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1108 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
1109 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1109 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
1110 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1110 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
1111 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1111 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
1112 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1112 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
1113 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1113 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
1114 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1114 1 2 1 1 48 ARG H . 48 ARG HN 1 1
1115 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
1115 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
1116 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
1116 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
1117 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
1117 1 2 1 1 48 ARG H . 48 ARG HN 1 1
1118 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
1118 1 2 1 1 48 ARG QG . 48 ARG QG 1 1
1119 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
1119 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
1120 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
1120 1 2 1 1 48 ARG H . 48 ARG HN 1 1
1121 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
1121 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1122 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
1122 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1123 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
1123 1 2 1 1 48 ARG H . 48 ARG HN 1 1
1124 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1124 1 2 1 1 48 ARG H . 48 ARG HN 1 1
1125 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1125 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
1126 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1126 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1127 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1127 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1128 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1128 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1129 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1129 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1130 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
1130 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
1131 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
1131 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
1132 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
1132 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1133 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
1133 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
1134 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
1134 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
1135 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
1135 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1136 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
1136 1 2 1 1 48 ARG H . 48 ARG HN 1 1
1137 1 1 1 1 48 ARG H . 48 ARG HN 1 1
1137 1 2 1 1 48 ARG QB . 48 ARG QB 1 1
1138 1 1 1 1 48 ARG H . 48 ARG HN 1 1
1138 1 2 1 1 48 ARG QG . 48 ARG QG 1 1
1139 1 1 1 1 48 ARG H . 48 ARG HN 1 1
1139 1 2 1 1 49 ASP H . 49 ASP HN 1 1
1140 1 1 1 1 48 ARG H . 48 ARG HN 1 1
1140 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
1141 1 1 1 1 48 ARG H . 48 ARG HN 1 1
1141 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1142 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
1142 1 2 1 1 49 ASP H . 49 ASP HN 1 1
1143 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
1143 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
1144 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
1144 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1145 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
1145 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1146 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
1146 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1147 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
1147 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
1148 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
1148 1 2 1 1 49 ASP H . 49 ASP HN 1 1
1149 1 1 1 1 48 ARG HB2 . 48 ARG HB2 1 1
1149 1 2 1 1 49 ASP H . 49 ASP HN 1 1
1150 1 1 1 1 48 ARG HB3 . 48 ARG HB3 1 1
1150 1 2 1 1 49 ASP H . 49 ASP HN 1 1
1151 1 1 1 1 49 ASP H . 49 ASP HN 1 1
1151 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
1152 1 1 1 1 49 ASP H . 49 ASP HN 1 1
1152 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1153 1 1 1 1 49 ASP H . 49 ASP HN 1 1
1153 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1154 1 1 1 1 49 ASP H . 49 ASP HN 1 1
1154 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1155 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
1155 1 2 1 1 50 GLY H . 50 GLY HN 1 1
1156 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
1156 1 2 1 1 53 TYR H . 53 TYR HN 1 1
1157 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
1157 1 2 1 1 53 TYR HB2 . 53 TYR HB2 1 1
1158 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
1158 1 2 1 1 54 SER HA . 54 SER HA 1 1
1159 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
1159 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1160 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
1160 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
1161 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
1161 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1162 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
1162 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
1163 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
1163 1 2 1 1 50 GLY H . 50 GLY HN 1 1
1164 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
1164 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1165 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
1165 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
1166 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
1166 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1167 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
1167 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1168 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
1168 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1169 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
1169 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
1170 1 1 1 1 50 GLY H . 50 GLY HN 1 1
1170 1 2 1 1 51 GLY H . 51 GLY HN 1 1
1171 1 1 1 1 50 GLY H . 50 GLY HN 1 1
1171 1 2 1 1 53 TYR H . 53 TYR HN 1 1
1172 1 1 1 1 50 GLY H . 50 GLY HN 1 1
1172 1 2 1 1 53 TYR HB2 . 53 TYR HB2 1 1
1173 1 1 1 1 50 GLY H . 50 GLY HN 1 1
1173 1 2 1 1 54 SER HA . 54 SER HA 1 1
1174 1 1 1 1 50 GLY H . 50 GLY HN 1 1
1174 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1175 1 1 1 1 50 GLY H . 50 GLY HN 1 1
1175 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1176 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1
1176 1 2 1 1 53 TYR H . 53 TYR HN 1 1
1177 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
1177 1 2 1 1 53 TYR H . 53 TYR HN 1 1
1178 1 1 1 1 52 ARG H . 52 ARG HN 1 1
1178 1 2 1 1 52 ARG QG . 52 ARG QG 1 1
1179 1 1 1 1 52 ARG H . 52 ARG HN 1 1
1179 1 2 1 1 53 TYR H . 53 TYR HN 1 1
1180 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
1180 1 2 1 1 52 ARG HD2 . 52 ARG HD2 1 1
1181 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
1181 1 2 1 1 52 ARG QD . 52 ARG QD 1 1
1182 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
1182 1 2 1 1 52 ARG HD3 . 52 ARG HD3 1 1
1183 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
1183 1 2 1 1 52 ARG HE . 52 ARG HE 1 1
1184 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
1184 1 2 1 1 52 ARG QG . 52 ARG QG 1 1
1185 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
1185 1 2 1 1 67 HIS H . 67 HIS HN 1 1
1186 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
1186 1 2 1 1 67 HIS QB . 67 HIS QB 1 1
1187 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
1187 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
1188 1 1 1 1 52 ARG QB . 52 ARG QB 1 1
1188 1 2 1 1 52 ARG QD . 52 ARG QD 1 1
1189 1 1 1 1 52 ARG QB . 52 ARG QB 1 1
1189 1 2 1 1 52 ARG HE . 52 ARG HE 1 1
1190 1 1 1 1 52 ARG QB . 52 ARG QB 1 1
1190 1 2 1 1 53 TYR H . 53 TYR HN 1 1
1191 1 1 1 1 52 ARG QB . 52 ARG QB 1 1
1191 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1192 1 1 1 1 52 ARG QB . 52 ARG QB 1 1
1192 1 2 1 1 67 HIS H . 67 HIS HN 1 1
1193 1 1 1 1 52 ARG QB . 52 ARG QB 1 1
1193 1 2 1 1 67 HIS QB . 67 HIS QB 1 1
1194 1 1 1 1 52 ARG HB2 . 52 ARG HB2 1 1
1194 1 2 1 1 53 TYR H . 53 TYR HN 1 1
1195 1 1 1 1 52 ARG HB3 . 52 ARG HB3 1 1
1195 1 2 1 1 53 TYR H . 53 TYR HN 1 1
1196 1 1 1 1 52 ARG QD . 52 ARG QD 1 1
1196 1 2 1 1 68 ASP QB . 68 ASP QB 1 1
1197 1 1 1 1 52 ARG HE . 52 ARG HE 1 1
1197 1 2 1 1 52 ARG QG . 52 ARG QG 1 1
1198 1 1 1 1 52 ARG QG . 52 ARG QG 1 1
1198 1 2 1 1 68 ASP QB . 68 ASP QB 1 1
1199 1 1 1 1 53 TYR H . 53 TYR HN 1 1
1199 1 2 1 1 53 TYR HB2 . 53 TYR HB2 1 1
1200 1 1 1 1 53 TYR H . 53 TYR HN 1 1
1200 1 2 1 1 53 TYR HB3 . 53 TYR HB3 1 1
1201 1 1 1 1 53 TYR H . 53 TYR HN 1 1
1201 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
1202 1 1 1 1 53 TYR H . 53 TYR HN 1 1
1202 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
1203 1 1 1 1 53 TYR H . 53 TYR HN 1 1
1203 1 2 1 1 54 SER H . 54 SER HN 1 1
1204 1 1 1 1 53 TYR H . 53 TYR HN 1 1
1204 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1205 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
1205 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
1206 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
1206 1 2 1 1 54 SER H . 54 SER HN 1 1
1207 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
1207 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1208 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
1208 1 2 1 1 66 ILE HA . 66 ILE HA 1 1
1209 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
1209 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1210 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
1210 1 2 1 1 67 HIS H . 67 HIS HN 1 1
1211 1 1 1 1 53 TYR HB2 . 53 TYR HB2 1 1
1211 1 2 1 1 54 SER H . 54 SER HN 1 1
1212 1 1 1 1 53 TYR HB2 . 53 TYR HB2 1 1
1212 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1213 1 1 1 1 53 TYR HB2 . 53 TYR HB2 1 1
1213 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1214 1 1 1 1 53 TYR HB3 . 53 TYR HB3 1 1
1214 1 2 1 1 54 SER H . 54 SER HN 1 1
1215 1 1 1 1 53 TYR HB3 . 53 TYR HB3 1 1
1215 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1216 1 1 1 1 53 TYR HB3 . 53 TYR HB3 1 1
1216 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1217 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
1217 1 2 1 1 54 SER H . 54 SER HN 1 1
1218 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
1218 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1219 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
1219 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1220 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
1220 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1221 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
1221 1 2 1 1 66 ILE HA . 66 ILE HA 1 1
1222 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
1222 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
1223 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
1223 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1224 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
1224 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 1
1225 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
1225 1 2 1 1 66 ILE QG . 66 ILE QG1 1 1
1226 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
1226 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 1
1227 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
1227 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1228 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
1228 1 2 1 1 67 HIS H . 67 HIS HN 1 1
1229 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
1229 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1230 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
1230 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1231 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
1231 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1232 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
1232 1 2 1 1 66 ILE QG . 66 ILE QG1 1 1
1233 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
1233 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1234 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
1234 1 2 1 1 73 ASP HB3 . 73 ASP HB3 1 1
1235 1 1 1 1 54 SER H . 54 SER HN 1 1
1235 1 2 1 1 54 SER HB2 . 54 SER HB2 1 1
1236 1 1 1 1 54 SER H . 54 SER HN 1 1
1236 1 2 1 1 54 SER HB3 . 54 SER HB3 1 1
1237 1 1 1 1 54 SER H . 54 SER HN 1 1
1237 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1238 1 1 1 1 54 SER H . 54 SER HN 1 1
1238 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
1239 1 1 1 1 54 SER H . 54 SER HN 1 1
1239 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1240 1 1 1 1 54 SER H . 54 SER HN 1 1
1240 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1241 1 1 1 1 54 SER H . 54 SER HN 1 1
1241 1 2 1 1 65 GLN HB2 . 65 GLN HB2 1 1
1242 1 1 1 1 54 SER H . 54 SER HN 1 1
1242 1 2 1 1 65 GLN HB3 . 65 GLN HB3 1 1
1243 1 1 1 1 54 SER H . 54 SER HN 1 1
1243 1 2 1 1 66 ILE HA . 66 ILE HA 1 1
1244 1 1 1 1 54 SER H . 54 SER HN 1 1
1244 1 2 1 1 66 ILE QG . 66 ILE QG1 1 1
1245 1 1 1 1 54 SER H . 54 SER HN 1 1
1245 1 2 1 1 67 HIS H . 67 HIS HN 1 1
1246 1 1 1 1 54 SER H . 54 SER HN 1 1
1246 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
1247 1 1 1 1 54 SER HA . 54 SER HA 1 1
1247 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1248 1 1 1 1 54 SER HA . 54 SER HA 1 1
1248 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
1249 1 1 1 1 54 SER HA . 54 SER HA 1 1
1249 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1250 1 1 1 1 54 SER QB . 54 SER QB 1 1
1250 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1251 1 1 1 1 54 SER QB . 54 SER QB 1 1
1251 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
1252 1 1 1 1 54 SER QB . 54 SER QB 1 1
1252 1 2 1 1 65 GLN HB3 . 65 GLN HB3 1 1
1253 1 1 1 1 54 SER HB2 . 54 SER HB2 1 1
1253 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1254 1 1 1 1 54 SER HB2 . 54 SER HB2 1 1
1254 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1255 1 1 1 1 54 SER HB2 . 54 SER HB2 1 1
1255 1 2 1 1 65 GLN HB2 . 65 GLN HB2 1 1
1256 1 1 1 1 54 SER HB3 . 54 SER HB3 1 1
1256 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1257 1 1 1 1 54 SER HB3 . 54 SER HB3 1 1
1257 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1258 1 1 1 1 54 SER HB3 . 54 SER HB3 1 1
1258 1 2 1 1 65 GLN HB2 . 65 GLN HB2 1 1
1259 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1259 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
1260 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1260 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1261 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1261 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1262 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1262 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1263 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1263 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
1264 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1264 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1265 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1265 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
1266 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1266 1 2 1 1 56 LYS H . 56 LYS HN 1 1
1267 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1267 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
1268 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1268 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1269 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1269 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1270 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
1270 1 2 1 1 56 LYS H . 56 LYS HN 1 1
1271 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
1271 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1272 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
1272 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1273 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
1273 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1274 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
1274 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1275 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
1275 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1276 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
1276 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
1277 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
1277 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
1278 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
1278 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1279 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
1279 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1280 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1280 1 2 1 1 56 LYS H . 56 LYS HN 1 1
1281 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1281 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
1282 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1282 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1283 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1283 1 2 1 1 56 LYS H . 56 LYS HN 1 1
1284 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1284 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
1285 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1285 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1286 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
1286 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1287 1 1 1 1 56 LYS H . 56 LYS HN 1 1
1287 1 2 1 1 56 LYS QB . 56 LYS QB 1 1
1288 1 1 1 1 56 LYS H . 56 LYS HN 1 1
1288 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
1289 1 1 1 1 56 LYS H . 56 LYS HN 1 1
1289 1 2 1 1 62 CYS HA . 62 CYS HA 1 1
1290 1 1 1 1 56 LYS H . 56 LYS HN 1 1
1290 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
1291 1 1 1 1 56 LYS H . 56 LYS HN 1 1
1291 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1292 1 1 1 1 56 LYS QB . 56 LYS QB 1 1
1292 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
1293 1 1 1 1 56 LYS QB . 56 LYS QB 1 1
1293 1 2 1 1 57 GLN H . 57 GLN HN 1 1
1294 1 1 1 1 56 LYS HB2 . 56 LYS HB2 1 1
1294 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
1295 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 1
1295 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
1296 1 1 1 1 56 LYS QG . 56 LYS QG 1 1
1296 1 2 1 1 57 GLN H . 57 GLN HN 1 1
1297 1 1 1 1 56 LYS QG . 56 LYS QG 1 1
1297 1 2 1 1 57 GLN QB . 57 GLN QB 1 1
1298 1 1 1 1 57 GLN H . 57 GLN HN 1 1
1298 1 2 1 1 57 GLN HB2 . 57 GLN HB2 1 1
1299 1 1 1 1 57 GLN H . 57 GLN HN 1 1
1299 1 2 1 1 57 GLN QB . 57 GLN QB 1 1
1300 1 1 1 1 57 GLN H . 57 GLN HN 1 1
1300 1 2 1 1 57 GLN HB3 . 57 GLN HB3 1 1
1301 1 1 1 1 57 GLN H . 57 GLN HN 1 1
1301 1 2 1 1 57 GLN HG2 . 57 GLN HG2 1 1
1302 1 1 1 1 57 GLN H . 57 GLN HN 1 1
1302 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
1303 1 1 1 1 57 GLN H . 57 GLN HN 1 1
1303 1 2 1 1 57 GLN HG3 . 57 GLN HG3 1 1
1304 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
1304 1 2 1 1 57 GLN HG2 . 57 GLN HG2 1 1
1305 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
1305 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
1306 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
1306 1 2 1 1 57 GLN HG3 . 57 GLN HG3 1 1
1307 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
1307 1 2 1 1 58 ASP H . 58 ASP HN 1 1
1308 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
1308 1 2 1 1 61 ARG H . 61 ARG HN 1 1
1309 1 1 1 1 57 GLN QB . 57 GLN QB 1 1
1309 1 2 1 1 58 ASP H . 58 ASP HN 1 1
1310 1 1 1 1 57 GLN HB2 . 57 GLN HB2 1 1
1310 1 2 1 1 58 ASP H . 58 ASP HN 1 1
1311 1 1 1 1 57 GLN HB3 . 57 GLN HB3 1 1
1311 1 2 1 1 58 ASP H . 58 ASP HN 1 1
1312 1 1 1 1 57 GLN HE21 . 57 GLN HE21 1 1
1312 1 2 1 1 57 GLN HG2 . 57 GLN HG2 1 1
1313 1 1 1 1 57 GLN HE21 . 57 GLN HE21 1 1
1313 1 2 1 1 57 GLN HG3 . 57 GLN HG3 1 1
1314 1 1 1 1 57 GLN HE21 . 57 GLN HE21 1 1
1314 1 2 1 1 60 THR HA . 60 THR HA 1 1
1315 1 1 1 1 57 GLN HE21 . 57 GLN HE21 1 1
1315 1 2 1 1 62 CYS HG . 62 CYS HG 1 1
1316 1 1 1 1 57 GLN QG . 57 GLN QG 1 1
1316 1 2 1 1 58 ASP H . 58 ASP HN 1 1
1317 1 1 1 1 57 GLN QG . 57 GLN QG 1 1
1317 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1318 1 1 1 1 57 GLN QG . 57 GLN QG 1 1
1318 1 2 1 1 61 ARG H . 61 ARG HN 1 1
1319 1 1 1 1 57 GLN HG2 . 57 GLN HG2 1 1
1319 1 2 1 1 58 ASP H . 58 ASP HN 1 1
1320 1 1 1 1 57 GLN HG3 . 57 GLN HG3 1 1
1320 1 2 1 1 58 ASP H . 58 ASP HN 1 1
1321 1 1 1 1 58 ASP H . 58 ASP HN 1 1
1321 1 2 1 1 58 ASP HB2 . 58 ASP HB2 1 1
1322 1 1 1 1 58 ASP H . 58 ASP HN 1 1
1322 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1
1323 1 1 1 1 58 ASP H . 58 ASP HN 1 1
1323 1 2 1 1 61 ARG H . 61 ARG HN 1 1
1324 1 1 1 1 58 ASP H . 58 ASP HN 1 1
1324 1 2 1 1 61 ARG QB . 61 ARG QB 1 1
1325 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
1325 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1326 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
1326 1 2 1 1 61 ARG H . 61 ARG HN 1 1
1327 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
1327 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1328 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
1328 1 2 1 1 61 ARG H . 61 ARG HN 1 1
1329 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
1329 1 2 1 1 61 ARG HA . 61 ARG HA 1 1
1330 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
1330 1 2 1 1 61 ARG QB . 61 ARG QB 1 1
1331 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
1331 1 2 1 1 62 CYS H . 62 CYS HN 1 1
1332 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
1332 1 2 1 1 62 CYS HA . 62 CYS HA 1 1
1333 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
1333 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1334 1 1 1 1 58 ASP HB2 . 58 ASP HB2 1 1
1334 1 2 1 1 61 ARG H . 61 ARG HN 1 1
1335 1 1 1 1 58 ASP HB2 . 58 ASP HB2 1 1
1335 1 2 1 1 61 ARG QB . 61 ARG QB 1 1
1336 1 1 1 1 58 ASP HB3 . 58 ASP HB3 1 1
1336 1 2 1 1 61 ARG H . 61 ARG HN 1 1
1337 1 1 1 1 58 ASP HB3 . 58 ASP HB3 1 1
1337 1 2 1 1 61 ARG QB . 61 ARG QB 1 1
1338 1 1 1 1 59 GLY H . 59 GLY HN 1 1
1338 1 2 1 1 60 THR H . 60 THR HN 1 1
1339 1 1 1 1 59 GLY QA . 59 GLY QA 1 1
1339 1 2 1 1 60 THR H . 60 THR HN 1 1
1340 1 1 1 1 59 GLY QA . 59 GLY QA 1 1
1340 1 2 1 1 61 ARG H . 61 ARG HN 1 1
1341 1 1 1 1 59 GLY HA2 . 59 GLY HA1 1 1
1341 1 2 1 1 60 THR H . 60 THR HN 1 1
1342 1 1 1 1 59 GLY HA2 . 59 GLY HA1 1 1
1342 1 2 1 1 61 ARG H . 61 ARG HN 1 1
1343 1 1 1 1 59 GLY HA3 . 59 GLY HA2 1 1
1343 1 2 1 1 60 THR H . 60 THR HN 1 1
1344 1 1 1 1 59 GLY HA3 . 59 GLY HA2 1 1
1344 1 2 1 1 61 ARG H . 61 ARG HN 1 1
1345 1 1 1 1 60 THR H . 60 THR HN 1 1
1345 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1346 1 1 1 1 60 THR H . 60 THR HN 1 1
1346 1 2 1 1 61 ARG H . 61 ARG HN 1 1
1347 1 1 1 1 60 THR H . 60 THR HN 1 1
1347 1 2 1 1 61 ARG QB . 61 ARG QB 1 1
1348 1 1 1 1 60 THR HA . 60 THR HA 1 1
1348 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1349 1 1 1 1 60 THR HB . 60 THR HB 1 1
1349 1 2 1 1 61 ARG H . 61 ARG HN 1 1
1350 1 1 1 1 60 THR MG . 60 THR QG2 1 1
1350 1 2 1 1 61 ARG H . 61 ARG HN 1 1
1351 1 1 1 1 61 ARG H . 61 ARG HN 1 1
1351 1 2 1 1 61 ARG QB . 61 ARG QB 1 1
1352 1 1 1 1 61 ARG H . 61 ARG HN 1 1
1352 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
1353 1 1 1 1 61 ARG H . 61 ARG HN 1 1
1353 1 2 1 1 61 ARG HG2 . 61 ARG HG2 1 1
1354 1 1 1 1 61 ARG H . 61 ARG HN 1 1
1354 1 2 1 1 61 ARG HG3 . 61 ARG HG3 1 1
1355 1 1 1 1 61 ARG H . 61 ARG HN 1 1
1355 1 2 1 1 62 CYS H . 62 CYS HN 1 1
1356 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
1356 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
1357 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
1357 1 2 1 1 61 ARG HG2 . 61 ARG HG2 1 1
1358 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
1358 1 2 1 1 61 ARG HG3 . 61 ARG HG3 1 1
1359 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
1359 1 2 1 1 62 CYS H . 62 CYS HN 1 1
1360 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
1360 1 2 1 1 62 CYS HG . 62 CYS HG 1 1
1361 1 1 1 1 61 ARG QB . 61 ARG QB 1 1
1361 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
1362 1 1 1 1 61 ARG QB . 61 ARG QB 1 1
1362 1 2 1 1 62 CYS H . 62 CYS HN 1 1
1363 1 1 1 1 61 ARG QD . 61 ARG QD 1 1
1363 1 2 1 1 62 CYS H . 62 CYS HN 1 1
1364 1 1 1 1 61 ARG HG2 . 61 ARG HG2 1 1
1364 1 2 1 1 62 CYS H . 62 CYS HN 1 1
1365 1 1 1 1 61 ARG HG3 . 61 ARG HG3 1 1
1365 1 2 1 1 62 CYS H . 62 CYS HN 1 1
1366 1 1 1 1 62 CYS H . 62 CYS HN 1 1
1366 1 2 1 1 62 CYS HB2 . 62 CYS HB2 1 1
1367 1 1 1 1 62 CYS H . 62 CYS HN 1 1
1367 1 2 1 1 62 CYS HB3 . 62 CYS HB3 1 1
1368 1 1 1 1 62 CYS H . 62 CYS HN 1 1
1368 1 2 1 1 62 CYS HG . 62 CYS HG 1 1
1369 1 1 1 1 62 CYS HA . 62 CYS HA 1 1
1369 1 2 1 1 62 CYS HG . 62 CYS HG 1 1
1370 1 1 1 1 62 CYS HA . 62 CYS HA 1 1
1370 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1371 1 1 1 1 62 CYS HB2 . 62 CYS HB2 1 1
1371 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1372 1 1 1 1 62 CYS HB3 . 62 CYS HB3 1 1
1372 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1373 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1373 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
1374 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1374 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
1375 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1375 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1376 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1376 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
1377 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1377 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
1378 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1378 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1379 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1379 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
1380 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
1380 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1381 1 1 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1381 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1382 1 1 1 1 63 GLU HB3 . 63 GLU HB3 1 1
1382 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1383 1 1 1 1 63 GLU HG2 . 63 GLU HG2 1 1
1383 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1384 1 1 1 1 63 GLU HG2 . 63 GLU HG2 1 1
1384 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1385 1 1 1 1 63 GLU HG3 . 63 GLU HG3 1 1
1385 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1386 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1386 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1387 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1387 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
1388 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1388 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1389 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1389 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1390 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1390 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1391 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1391 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1392 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1392 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1393 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1393 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1394 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1394 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1395 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1395 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1396 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
1396 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1397 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
1397 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1398 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1398 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1399 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1399 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1400 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1400 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1401 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1401 1 2 1 1 65 GLN HA . 65 GLN HA 1 1
1402 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1402 1 2 1 1 66 ILE H . 66 ILE HN 1 1
1403 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1403 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 1
1404 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1404 1 2 1 1 66 ILE QG . 66 ILE QG1 1 1
1405 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1405 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 1
1406 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1406 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1407 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1407 1 2 1 1 66 ILE H . 66 ILE HN 1 1
1408 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1408 1 2 1 1 66 ILE QG . 66 ILE QG1 1 1
1409 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1409 1 2 1 1 77 TYR QB . 77 TYR QB 1 1
1410 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1410 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1411 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1411 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1412 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
1412 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1413 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
1413 1 2 1 1 65 GLN HA . 65 GLN HA 1 1
1414 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
1414 1 2 1 1 66 ILE H . 66 ILE HN 1 1
1415 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
1415 1 2 1 1 66 ILE QG . 66 ILE QG1 1 1
1416 1 1 1 1 65 GLN H . 65 GLN HN 1 1
1416 1 2 1 1 65 GLN HB2 . 65 GLN HB2 1 1
1417 1 1 1 1 65 GLN H . 65 GLN HN 1 1
1417 1 2 1 1 65 GLN HB3 . 65 GLN HB3 1 1
1418 1 1 1 1 65 GLN H . 65 GLN HN 1 1
1418 1 2 1 1 65 GLN HG2 . 65 GLN HG2 1 1
1419 1 1 1 1 65 GLN H . 65 GLN HN 1 1
1419 1 2 1 1 65 GLN HG3 . 65 GLN HG3 1 1
1420 1 1 1 1 65 GLN H . 65 GLN HN 1 1
1420 1 2 1 1 66 ILE H . 66 ILE HN 1 1
1421 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1421 1 2 1 1 65 GLN HG2 . 65 GLN HG2 1 1
1422 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1422 1 2 1 1 66 ILE H . 66 ILE HN 1 1
1423 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1423 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1424 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1424 1 2 1 1 66 ILE QG . 66 ILE QG1 1 1
1425 1 1 1 1 65 GLN HB2 . 65 GLN HB2 1 1
1425 1 2 1 1 66 ILE H . 66 ILE HN 1 1
1426 1 1 1 1 65 GLN HB2 . 65 GLN HB2 1 1
1426 1 2 1 1 67 HIS HE1 . 67 HIS HE1 1 1
1427 1 1 1 1 65 GLN HB3 . 65 GLN HB3 1 1
1427 1 2 1 1 66 ILE H . 66 ILE HN 1 1
1428 1 1 1 1 65 GLN HB3 . 65 GLN HB3 1 1
1428 1 2 1 1 67 HIS HE1 . 67 HIS HE1 1 1
1429 1 1 1 1 65 GLN HG2 . 65 GLN HG2 1 1
1429 1 2 1 1 66 ILE H . 66 ILE HN 1 1
1430 1 1 1 1 66 ILE H . 66 ILE HN 1 1
1430 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
1431 1 1 1 1 66 ILE H . 66 ILE HN 1 1
1431 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1432 1 1 1 1 66 ILE H . 66 ILE HN 1 1
1432 1 2 1 1 66 ILE QG . 66 ILE QG1 1 1
1433 1 1 1 1 66 ILE H . 66 ILE HN 1 1
1433 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1434 1 1 1 1 66 ILE H . 66 ILE HN 1 1
1434 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1435 1 1 1 1 66 ILE H . 66 ILE HN 1 1
1435 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1436 1 1 1 1 66 ILE H . 66 ILE HN 1 1
1436 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1437 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1437 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1438 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1438 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 1
1439 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1439 1 2 1 1 66 ILE QG . 66 ILE QG1 1 1
1440 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1440 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 1
1441 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1441 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1442 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1442 1 2 1 1 67 HIS H . 67 HIS HN 1 1
1443 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1443 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1444 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1444 1 2 1 1 67 HIS H . 67 HIS HN 1 1
1445 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1445 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1446 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1446 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1447 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1447 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1448 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1448 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1449 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1449 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1450 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1450 1 2 1 1 73 ASP HB2 . 73 ASP HB2 1 1
1451 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1451 1 2 1 1 73 ASP HB3 . 73 ASP HB3 1 1
1452 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1452 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1453 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1453 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1454 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1454 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1455 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1455 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1456 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1456 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1457 1 1 1 1 66 ILE QG . 66 ILE QG1 1 1
1457 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1458 1 1 1 1 66 ILE HG12 . 66 ILE HG12 1 1
1458 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1459 1 1 1 1 66 ILE HG13 . 66 ILE HG13 1 1
1459 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1460 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1460 1 2 1 1 67 HIS H . 67 HIS HN 1 1
1461 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1461 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
1462 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1462 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1463 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1463 1 2 1 1 70 SER H . 70 SER HN 1 1
1464 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1464 1 2 1 1 73 ASP HB3 . 73 ASP HB3 1 1
1465 1 1 1 1 67 HIS H . 67 HIS HN 1 1
1465 1 2 1 1 67 HIS HB2 . 67 HIS HB2 1 1
1466 1 1 1 1 67 HIS H . 67 HIS HN 1 1
1466 1 2 1 1 67 HIS QB . 67 HIS QB 1 1
1467 1 1 1 1 67 HIS H . 67 HIS HN 1 1
1467 1 2 1 1 67 HIS HB3 . 67 HIS HB3 1 1
1468 1 1 1 1 67 HIS H . 67 HIS HN 1 1
1468 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
1469 1 1 1 1 67 HIS H . 67 HIS HN 1 1
1469 1 2 1 1 68 ASP H . 68 ASP HN 1 1
1470 1 1 1 1 67 HIS QB . 67 HIS QB 1 1
1470 1 2 1 1 68 ASP H . 68 ASP HN 1 1
1471 1 1 1 1 67 HIS HB2 . 67 HIS HB2 1 1
1471 1 2 1 1 68 ASP H . 68 ASP HN 1 1
1472 1 1 1 1 67 HIS HB3 . 67 HIS HB3 1 1
1472 1 2 1 1 68 ASP H . 68 ASP HN 1 1
1473 1 1 1 1 68 ASP H . 68 ASP HN 1 1
1473 1 2 1 1 68 ASP HA . 68 ASP HA 1 1
1474 1 1 1 1 68 ASP H . 68 ASP HN 1 1
1474 1 2 1 1 68 ASP QB . 68 ASP QB 1 1
1475 1 1 1 1 68 ASP H . 68 ASP HN 1 1
1475 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1476 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1476 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1477 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1477 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1478 1 1 1 1 68 ASP QB . 68 ASP QB 1 1
1478 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1479 1 1 1 1 68 ASP HB2 . 68 ASP HB2 1 1
1479 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1480 1 1 1 1 68 ASP HB3 . 68 ASP HB3 1 1
1480 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1481 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1481 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1482 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1482 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1483 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1483 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1484 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1484 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1485 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1485 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1486 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1486 1 2 1 1 70 SER H . 70 SER HN 1 1
1487 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1487 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1488 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1488 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1489 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1489 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1490 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1490 1 2 1 1 70 SER H . 70 SER HN 1 1
1491 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1491 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1492 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1492 1 2 1 1 70 SER H . 70 SER HN 1 1
1493 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1493 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1494 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1494 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1495 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1495 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1496 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1496 1 2 1 1 70 SER H . 70 SER HN 1 1
1497 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1497 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1498 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1498 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1499 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1499 1 2 1 1 70 SER H . 70 SER HN 1 1
1500 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1500 1 2 1 1 73 ASP HB2 . 73 ASP HB2 1 1
1501 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1501 1 2 1 1 73 ASP HB3 . 73 ASP HB3 1 1
1502 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1502 1 2 1 1 70 SER H . 70 SER HN 1 1
1503 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1503 1 2 1 1 73 ASP HB2 . 73 ASP HB2 1 1
1504 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1504 1 2 1 1 73 ASP HB3 . 73 ASP HB3 1 1
1505 1 1 1 1 69 LEU HG . 69 LEU HG 1 1
1505 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1506 1 1 1 1 70 SER H . 70 SER HN 1 1
1506 1 2 1 1 70 SER HB2 . 70 SER HB2 1 1
1507 1 1 1 1 70 SER H . 70 SER HN 1 1
1507 1 2 1 1 70 SER QB . 70 SER QB 1 1
1508 1 1 1 1 70 SER H . 70 SER HN 1 1
1508 1 2 1 1 70 SER HB3 . 70 SER HB3 1 1
1509 1 1 1 1 70 SER H . 70 SER HN 1 1
1509 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1510 1 1 1 1 70 SER H . 70 SER HN 1 1
1510 1 2 1 1 73 ASP H . 73 ASP HN 1 1
1511 1 1 1 1 70 SER H . 70 SER HN 1 1
1511 1 2 1 1 73 ASP HB2 . 73 ASP HB2 1 1
1512 1 1 1 1 70 SER H . 70 SER HN 1 1
1512 1 2 1 1 73 ASP HB3 . 73 ASP HB3 1 1
1513 1 1 1 1 70 SER HA . 70 SER HA 1 1
1513 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1514 1 1 1 1 70 SER HA . 70 SER HA 1 1
1514 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1515 1 1 1 1 70 SER HA . 70 SER HA 1 1
1515 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1516 1 1 1 1 70 SER HA . 70 SER HA 1 1
1516 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1517 1 1 1 1 70 SER HA . 70 SER HA 1 1
1517 1 2 1 1 72 ALA H . 72 ALA HN 1 1
1518 1 1 1 1 70 SER HA . 70 SER HA 1 1
1518 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1519 1 1 1 1 70 SER QB . 70 SER QB 1 1
1519 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1520 1 1 1 1 70 SER QB . 70 SER QB 1 1
1520 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1521 1 1 1 1 70 SER QB . 70 SER QB 1 1
1521 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1522 1 1 1 1 70 SER QB . 70 SER QB 1 1
1522 1 2 1 1 73 ASP H . 73 ASP HN 1 1
1523 1 1 1 1 70 SER HB2 . 70 SER HB2 1 1
1523 1 2 1 1 72 ALA H . 72 ALA HN 1 1
1524 1 1 1 1 70 SER HB2 . 70 SER HB2 1 1
1524 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1525 1 1 1 1 70 SER HB3 . 70 SER HB3 1 1
1525 1 2 1 1 72 ALA H . 72 ALA HN 1 1
1526 1 1 1 1 70 SER HB3 . 70 SER HB3 1 1
1526 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1527 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1527 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1528 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1528 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1529 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1529 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1530 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1530 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1531 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1531 1 2 1 1 72 ALA H . 72 ALA HN 1 1
1532 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1532 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1533 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1533 1 2 1 1 73 ASP H . 73 ASP HN 1 1
1534 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1534 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1535 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1535 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1536 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1536 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1537 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1537 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1538 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1538 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1539 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1539 1 2 1 1 73 ASP H . 73 ASP HN 1 1
1540 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1540 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1541 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1541 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1542 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1542 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1543 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1543 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1544 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1544 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1545 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1545 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1546 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1546 1 2 1 1 72 ALA H . 72 ALA HN 1 1
1547 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1547 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1548 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1548 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1549 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1549 1 2 1 1 72 ALA H . 72 ALA HN 1 1
1550 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1550 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
1551 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1551 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1552 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1552 1 2 1 1 73 ASP H . 73 ASP HN 1 1
1553 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1553 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1554 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1554 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1555 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1555 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1556 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1556 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1557 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1557 1 2 1 1 94 ALA H . 94 ALA HN 1 1
1558 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1558 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
1559 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1559 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1560 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1560 1 2 1 1 95 LEU H . 95 LEU HN 1 1
1561 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1561 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1562 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1562 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1563 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1563 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
1564 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1564 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1565 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1565 1 2 1 1 95 LEU H . 95 LEU HN 1 1
1566 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1566 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1567 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1567 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1568 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1568 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
1569 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1569 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1570 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1570 1 2 1 1 95 LEU H . 95 LEU HN 1 1
1571 1 1 1 1 72 ALA H . 72 ALA HN 1 1
1571 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1572 1 1 1 1 72 ALA H . 72 ALA HN 1 1
1572 1 2 1 1 73 ASP H . 73 ASP HN 1 1
1573 1 1 1 1 72 ALA H . 72 ALA HN 1 1
1573 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1574 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1574 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1575 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1575 1 2 1 1 73 ASP H . 73 ASP HN 1 1
1576 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1576 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1577 1 1 1 1 73 ASP H . 73 ASP HN 1 1
1577 1 2 1 1 73 ASP HB2 . 73 ASP HB2 1 1
1578 1 1 1 1 73 ASP H . 73 ASP HN 1 1
1578 1 2 1 1 73 ASP HB3 . 73 ASP HB3 1 1
1579 1 1 1 1 73 ASP H . 73 ASP HN 1 1
1579 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1580 1 1 1 1 73 ASP H . 73 ASP HN 1 1
1580 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1581 1 1 1 1 73 ASP HB2 . 73 ASP HB2 1 1
1581 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1582 1 1 1 1 73 ASP HB2 . 73 ASP HB2 1 1
1582 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1583 1 1 1 1 73 ASP HB2 . 73 ASP HB2 1 1
1583 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1584 1 1 1 1 73 ASP HB2 . 73 ASP HB2 1 1
1584 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1585 1 1 1 1 73 ASP HB3 . 73 ASP HB3 1 1
1585 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1586 1 1 1 1 73 ASP HB3 . 73 ASP HB3 1 1
1586 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1587 1 1 1 1 73 ASP HB3 . 73 ASP HB3 1 1
1587 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1588 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1588 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1589 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1589 1 2 1 1 75 GLY H . 75 GLY HN 1 1
1590 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1590 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1591 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1591 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1592 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1592 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1593 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1593 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1594 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1594 1 2 1 1 75 GLY H . 75 GLY HN 1 1
1595 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1595 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1596 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1596 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1597 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1597 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1598 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1598 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1599 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1599 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1600 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1600 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
1601 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1601 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1602 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1602 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1603 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1603 1 2 1 1 75 GLY H . 75 GLY HN 1 1
1604 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1604 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1605 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1605 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1606 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1606 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1607 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1607 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1608 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1608 1 2 1 1 91 THR HA . 91 THR HA 1 1
1609 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1609 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1610 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1610 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1611 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1611 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1612 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1612 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1613 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1613 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1614 1 1 1 1 75 GLY H . 75 GLY HN 1 1
1614 1 2 1 1 76 GLU H . 76 GLU HN 1 1
1615 1 1 1 1 75 GLY H . 75 GLY HN 1 1
1615 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1616 1 1 1 1 75 GLY H . 75 GLY HN 1 1
1616 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1617 1 1 1 1 75 GLY H . 75 GLY HN 1 1
1617 1 2 1 1 89 THR HA . 89 THR HA 1 1
1618 1 1 1 1 75 GLY H . 75 GLY HN 1 1
1618 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1619 1 1 1 1 75 GLY H . 75 GLY HN 1 1
1619 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1620 1 1 1 1 75 GLY H . 75 GLY HN 1 1
1620 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1621 1 1 1 1 75 GLY H . 75 GLY HN 1 1
1621 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1622 1 1 1 1 75 GLY H . 75 GLY HN 1 1
1622 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1623 1 1 1 1 75 GLY H . 75 GLY HN 1 1
1623 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
1624 1 1 1 1 75 GLY H . 75 GLY HN 1 1
1624 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1625 1 1 1 1 75 GLY QA . 75 GLY QA 1 1
1625 1 2 1 1 76 GLU H . 76 GLU HN 1 1
1626 1 1 1 1 75 GLY QA . 75 GLY QA 1 1
1626 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1627 1 1 1 1 75 GLY QA . 75 GLY QA 1 1
1627 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1628 1 1 1 1 75 GLY HA2 . 75 GLY HA1 1 1
1628 1 2 1 1 76 GLU H . 76 GLU HN 1 1
1629 1 1 1 1 75 GLY HA3 . 75 GLY HA2 1 1
1629 1 2 1 1 76 GLU H . 76 GLU HN 1 1
1630 1 1 1 1 76 GLU H . 76 GLU HN 1 1
1630 1 2 1 1 76 GLU QB . 76 GLU QB 1 1
1631 1 1 1 1 76 GLU H . 76 GLU HN 1 1
1631 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
1632 1 1 1 1 76 GLU H . 76 GLU HN 1 1
1632 1 2 1 1 77 TYR H . 77 TYR HN 1 1
1633 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1633 1 2 1 1 89 THR HA . 89 THR HA 1 1
1634 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1634 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1635 1 1 1 1 76 GLU QB . 76 GLU QB 1 1
1635 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1636 1 1 1 1 76 GLU QG . 76 GLU QG 1 1
1636 1 2 1 1 77 TYR H . 77 TYR HN 1 1
1637 1 1 1 1 76 GLU QG . 76 GLU QG 1 1
1637 1 2 1 1 87 SER QB . 87 SER QB 1 1
1638 1 1 1 1 76 GLU QG . 76 GLU QG 1 1
1638 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1639 1 1 1 1 76 GLU HG2 . 76 GLU HG2 1 1
1639 1 2 1 1 77 TYR H . 77 TYR HN 1 1
1640 1 1 1 1 76 GLU HG2 . 76 GLU HG2 1 1
1640 1 2 1 1 87 SER HB2 . 87 SER HB2 1 1
1641 1 1 1 1 76 GLU HG2 . 76 GLU HG2 1 1
1641 1 2 1 1 87 SER HB3 . 87 SER HB3 1 1
1642 1 1 1 1 76 GLU HG2 . 76 GLU HG2 1 1
1642 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1643 1 1 1 1 76 GLU HG3 . 76 GLU HG3 1 1
1643 1 2 1 1 77 TYR H . 77 TYR HN 1 1
1644 1 1 1 1 76 GLU HG3 . 76 GLU HG3 1 1
1644 1 2 1 1 87 SER HB2 . 87 SER HB2 1 1
1645 1 1 1 1 76 GLU HG3 . 76 GLU HG3 1 1
1645 1 2 1 1 87 SER HB3 . 87 SER HB3 1 1
1646 1 1 1 1 76 GLU HG3 . 76 GLU HG3 1 1
1646 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1647 1 1 1 1 77 TYR H . 77 TYR HN 1 1
1647 1 2 1 1 77 TYR HB2 . 77 TYR HB2 1 1
1648 1 1 1 1 77 TYR H . 77 TYR HN 1 1
1648 1 2 1 1 77 TYR QB . 77 TYR QB 1 1
1649 1 1 1 1 77 TYR H . 77 TYR HN 1 1
1649 1 2 1 1 77 TYR HB3 . 77 TYR HB3 1 1
1650 1 1 1 1 77 TYR H . 77 TYR HN 1 1
1650 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1651 1 1 1 1 77 TYR H . 77 TYR HN 1 1
1651 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1652 1 1 1 1 77 TYR H . 77 TYR HN 1 1
1652 1 2 1 1 87 SER HA . 87 SER HA 1 1
1653 1 1 1 1 77 TYR H . 77 TYR HN 1 1
1653 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1654 1 1 1 1 77 TYR H . 77 TYR HN 1 1
1654 1 2 1 1 89 THR HA . 89 THR HA 1 1
1655 1 1 1 1 77 TYR H . 77 TYR HN 1 1
1655 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1656 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
1656 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1657 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
1657 1 2 1 1 78 SER H . 78 SER HN 1 1
1658 1 1 1 1 77 TYR QB . 77 TYR QB 1 1
1658 1 2 1 1 78 SER H . 78 SER HN 1 1
1659 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
1659 1 2 1 1 78 SER H . 78 SER HN 1 1
1660 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
1660 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1661 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
1661 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1662 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
1662 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1663 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
1663 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1664 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
1664 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1665 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
1665 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1666 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
1666 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1667 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
1667 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1668 1 1 1 1 78 SER H . 78 SER HN 1 1
1668 1 2 1 1 78 SER HB2 . 78 SER HB2 1 1
1669 1 1 1 1 78 SER H . 78 SER HN 1 1
1669 1 2 1 1 78 SER HB3 . 78 SER HB3 1 1
1670 1 1 1 1 78 SER H . 78 SER HN 1 1
1670 1 2 1 1 79 CYS H . 79 CYS HN 1 1
1671 1 1 1 1 78 SER HA . 78 SER HA 1 1
1671 1 2 1 1 79 CYS H . 79 CYS HN 1 1
1672 1 1 1 1 78 SER HA . 78 SER HA 1 1
1672 1 2 1 1 86 THR H . 86 THR HN 1 1
1673 1 1 1 1 78 SER HA . 78 SER HA 1 1
1673 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1674 1 1 1 1 78 SER HA . 78 SER HA 1 1
1674 1 2 1 1 87 SER H . 87 SER HN 1 1
1675 1 1 1 1 78 SER HA . 78 SER HA 1 1
1675 1 2 1 1 87 SER HA . 87 SER HA 1 1
1676 1 1 1 1 78 SER HA . 78 SER HA 1 1
1676 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1677 1 1 1 1 78 SER HB2 . 78 SER HB2 1 1
1677 1 2 1 1 79 CYS H . 79 CYS HN 1 1
1678 1 1 1 1 78 SER HB2 . 78 SER HB2 1 1
1678 1 2 1 1 80 MET ME . 80 MET QE 1 1
1679 1 1 1 1 78 SER HB2 . 78 SER HB2 1 1
1679 1 2 1 1 80 MET QG . 80 MET QG 1 1
1680 1 1 1 1 78 SER HB2 . 78 SER HB2 1 1
1680 1 2 1 1 85 ARG QD . 85 ARG QD 1 1
1681 1 1 1 1 78 SER HB2 . 78 SER HB2 1 1
1681 1 2 1 1 85 ARG QG . 85 ARG QG 1 1
1682 1 1 1 1 78 SER HB2 . 78 SER HB2 1 1
1682 1 2 1 1 86 THR H . 86 THR HN 1 1
1683 1 1 1 1 78 SER HB3 . 78 SER HB3 1 1
1683 1 2 1 1 79 CYS H . 79 CYS HN 1 1
1684 1 1 1 1 78 SER HB3 . 78 SER HB3 1 1
1684 1 2 1 1 80 MET QG . 80 MET QG 1 1
1685 1 1 1 1 78 SER HB3 . 78 SER HB3 1 1
1685 1 2 1 1 85 ARG QD . 85 ARG QD 1 1
1686 1 1 1 1 78 SER HB3 . 78 SER HB3 1 1
1686 1 2 1 1 85 ARG HG2 . 85 ARG HG2 1 1
1687 1 1 1 1 78 SER HB3 . 78 SER HB3 1 1
1687 1 2 1 1 85 ARG QG . 85 ARG QG 1 1
1688 1 1 1 1 78 SER HB3 . 78 SER HB3 1 1
1688 1 2 1 1 85 ARG HG3 . 85 ARG HG3 1 1
1689 1 1 1 1 78 SER HB3 . 78 SER HB3 1 1
1689 1 2 1 1 86 THR H . 86 THR HN 1 1
1690 1 1 1 1 79 CYS H . 79 CYS HN 1 1
1690 1 2 1 1 79 CYS HB2 . 79 CYS HB2 1 1
1691 1 1 1 1 79 CYS H . 79 CYS HN 1 1
1691 1 2 1 1 79 CYS QB . 79 CYS QB 1 1
1692 1 1 1 1 79 CYS H . 79 CYS HN 1 1
1692 1 2 1 1 79 CYS HB3 . 79 CYS HB3 1 1
1693 1 1 1 1 79 CYS H . 79 CYS HN 1 1
1693 1 2 1 1 80 MET H . 80 MET HN 1 1
1694 1 1 1 1 79 CYS H . 79 CYS HN 1 1
1694 1 2 1 1 85 ARG QG . 85 ARG QG 1 1
1695 1 1 1 1 79 CYS H . 79 CYS HN 1 1
1695 1 2 1 1 86 THR H . 86 THR HN 1 1
1696 1 1 1 1 79 CYS H . 79 CYS HN 1 1
1696 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1697 1 1 1 1 79 CYS H . 79 CYS HN 1 1
1697 1 2 1 1 87 SER HA . 87 SER HA 1 1
1698 1 1 1 1 79 CYS H . 79 CYS HN 1 1
1698 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1699 1 1 1 1 79 CYS HA . 79 CYS HA 1 1
1699 1 2 1 1 79 CYS HG . 79 CYS HG 1 1
1700 1 1 1 1 79 CYS HA . 79 CYS HA 1 1
1700 1 2 1 1 80 MET H . 80 MET HN 1 1
1701 1 1 1 1 79 CYS HA . 79 CYS HA 1 1
1701 1 2 1 1 80 MET HB2 . 80 MET HB2 1 1
1702 1 1 1 1 79 CYS HA . 79 CYS HA 1 1
1702 1 2 1 1 80 MET QG . 80 MET QG 1 1
1703 1 1 1 1 79 CYS QB . 79 CYS QB 1 1
1703 1 2 1 1 80 MET H . 80 MET HN 1 1
1704 1 1 1 1 79 CYS QB . 79 CYS QB 1 1
1704 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1705 1 1 1 1 79 CYS HB2 . 79 CYS HB2 1 1
1705 1 2 1 1 80 MET H . 80 MET HN 1 1
1706 1 1 1 1 79 CYS HB2 . 79 CYS HB2 1 1
1706 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1707 1 1 1 1 79 CYS HB3 . 79 CYS HB3 1 1
1707 1 2 1 1 80 MET H . 80 MET HN 1 1
1708 1 1 1 1 79 CYS HB3 . 79 CYS HB3 1 1
1708 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1709 1 1 1 1 79 CYS HG . 79 CYS HG 1 1
1709 1 2 1 1 80 MET H . 80 MET HN 1 1
1710 1 1 1 1 80 MET H . 80 MET HN 1 1
1710 1 2 1 1 80 MET HB2 . 80 MET HB2 1 1
1711 1 1 1 1 80 MET H . 80 MET HN 1 1
1711 1 2 1 1 80 MET HB3 . 80 MET HB3 1 1
1712 1 1 1 1 80 MET H . 80 MET HN 1 1
1712 1 2 1 1 80 MET QG . 80 MET QG 1 1
1713 1 1 1 1 80 MET H . 80 MET HN 1 1
1713 1 2 1 1 81 CYS H . 81 CYS HN 1 1
1714 1 1 1 1 80 MET H . 80 MET HN 1 1
1714 1 2 1 1 85 ARG HA . 85 ARG HA 1 1
1715 1 1 1 1 80 MET HA . 80 MET HA 1 1
1715 1 2 1 1 80 MET QG . 80 MET QG 1 1
1716 1 1 1 1 80 MET HA . 80 MET HA 1 1
1716 1 2 1 1 81 CYS H . 81 CYS HN 1 1
1717 1 1 1 1 80 MET HA . 80 MET HA 1 1
1717 1 2 1 1 85 ARG QB . 85 ARG QB 1 1
1718 1 1 1 1 80 MET HA . 80 MET HA 1 1
1718 1 2 1 1 86 THR H . 86 THR HN 1 1
1719 1 1 1 1 80 MET HB2 . 80 MET HB2 1 1
1719 1 2 1 1 81 CYS H . 81 CYS HN 1 1
1720 1 1 1 1 80 MET HB3 . 80 MET HB3 1 1
1720 1 2 1 1 81 CYS H . 81 CYS HN 1 1
1721 1 1 1 1 80 MET ME . 80 MET QE 1 1
1721 1 2 1 1 80 MET QG . 80 MET QG 1 1
1722 1 1 1 1 80 MET ME . 80 MET QE 1 1
1722 1 2 1 1 85 ARG QB . 85 ARG QB 1 1
1723 1 1 1 1 80 MET ME . 80 MET QE 1 1
1723 1 2 1 1 85 ARG QD . 85 ARG QD 1 1
1724 1 1 1 1 80 MET QG . 80 MET QG 1 1
1724 1 2 1 1 81 CYS H . 81 CYS HN 1 1
1725 1 1 1 1 80 MET QG . 80 MET QG 1 1
1725 1 2 1 1 85 ARG HA . 85 ARG HA 1 1
1726 1 1 1 1 80 MET QG . 80 MET QG 1 1
1726 1 2 1 1 85 ARG HB2 . 85 ARG HB2 1 1
1727 1 1 1 1 80 MET QG . 80 MET QG 1 1
1727 1 2 1 1 85 ARG QB . 85 ARG QB 1 1
1728 1 1 1 1 80 MET QG . 80 MET QG 1 1
1728 1 2 1 1 85 ARG HB3 . 85 ARG HB3 1 1
1729 1 1 1 1 80 MET QG . 80 MET QG 1 1
1729 1 2 1 1 85 ARG QD . 85 ARG QD 1 1
1730 1 1 1 1 80 MET QG . 80 MET QG 1 1
1730 1 2 1 1 85 ARG HG2 . 85 ARG HG2 1 1
1731 1 1 1 1 80 MET QG . 80 MET QG 1 1
1731 1 2 1 1 85 ARG QG . 85 ARG QG 1 1
1732 1 1 1 1 80 MET QG . 80 MET QG 1 1
1732 1 2 1 1 85 ARG HG3 . 85 ARG HG3 1 1
1733 1 1 1 1 80 MET QG . 80 MET QG 1 1
1733 1 2 1 1 86 THR H . 86 THR HN 1 1
1734 1 1 1 1 81 CYS H . 81 CYS HN 1 1
1734 1 2 1 1 81 CYS HB2 . 81 CYS HB2 1 1
1735 1 1 1 1 81 CYS H . 81 CYS HN 1 1
1735 1 2 1 1 81 CYS HB3 . 81 CYS HB3 1 1
1736 1 1 1 1 81 CYS H . 81 CYS HN 1 1
1736 1 2 1 1 84 GLU H . 84 GLU HN 1 1
1737 1 1 1 1 81 CYS H . 81 CYS HN 1 1
1737 1 2 1 1 85 ARG HA . 85 ARG HA 1 1
1738 1 1 1 1 81 CYS H . 81 CYS HN 1 1
1738 1 2 1 1 86 THR H . 86 THR HN 1 1
1739 1 1 1 1 81 CYS HA . 81 CYS HA 1 1
1739 1 2 1 1 81 CYS HG . 81 CYS HG 1 1
1740 1 1 1 1 81 CYS HB3 . 81 CYS HB3 1 1
1740 1 2 1 1 84 GLU QB . 84 GLU QB 1 1
1741 1 1 1 1 82 GLY H . 82 GLY HN 1 1
1741 1 2 1 1 83 GLN H . 83 GLN HN 1 1
1742 1 1 1 1 82 GLY QA . 82 GLY QA 1 1
1742 1 2 1 1 84 GLU H . 84 GLU HN 1 1
1743 1 1 1 1 83 GLN H . 83 GLN HN 1 1
1743 1 2 1 1 84 GLU H . 84 GLU HN 1 1
1744 1 1 1 1 83 GLN HA . 83 GLN HA 1 1
1744 1 2 1 1 83 GLN QG . 83 GLN QG 1 1
1745 1 1 1 1 83 GLN QB . 83 GLN QB 1 1
1745 1 2 1 1 84 GLU H . 84 GLU HN 1 1
1746 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1746 1 2 1 1 84 GLU HB2 . 84 GLU HB2 1 1
1747 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1747 1 2 1 1 84 GLU QB . 84 GLU QB 1 1
1748 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1748 1 2 1 1 84 GLU HB3 . 84 GLU HB3 1 1
1749 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1749 1 2 1 1 84 GLU HG2 . 84 GLU HG2 1 1
1750 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1750 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
1751 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1751 1 2 1 1 84 GLU HG3 . 84 GLU HG3 1 1
1752 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1752 1 2 1 1 85 ARG H . 85 ARG HN 1 1
1753 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1753 1 2 1 1 85 ARG H . 85 ARG HN 1 1
1754 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1754 1 2 1 1 85 ARG QB . 85 ARG QB 1 1
1755 1 1 1 1 84 GLU QB . 84 GLU QB 1 1
1755 1 2 1 1 85 ARG H . 85 ARG HN 1 1
1756 1 1 1 1 84 GLU HB2 . 84 GLU HB2 1 1
1756 1 2 1 1 85 ARG H . 85 ARG HN 1 1
1757 1 1 1 1 84 GLU HB3 . 84 GLU HB3 1 1
1757 1 2 1 1 85 ARG H . 85 ARG HN 1 1
1758 1 1 1 1 84 GLU QG . 84 GLU QG 1 1
1758 1 2 1 1 85 ARG H . 85 ARG HN 1 1
1759 1 1 1 1 85 ARG H . 85 ARG HN 1 1
1759 1 2 1 1 85 ARG HB2 . 85 ARG HB2 1 1
1760 1 1 1 1 85 ARG H . 85 ARG HN 1 1
1760 1 2 1 1 85 ARG QB . 85 ARG QB 1 1
1761 1 1 1 1 85 ARG H . 85 ARG HN 1 1
1761 1 2 1 1 85 ARG HB3 . 85 ARG HB3 1 1
1762 1 1 1 1 85 ARG H . 85 ARG HN 1 1
1762 1 2 1 1 85 ARG QD . 85 ARG QD 1 1
1763 1 1 1 1 85 ARG H . 85 ARG HN 1 1
1763 1 2 1 1 85 ARG HG2 . 85 ARG HG2 1 1
1764 1 1 1 1 85 ARG H . 85 ARG HN 1 1
1764 1 2 1 1 85 ARG HG3 . 85 ARG HG3 1 1
1765 1 1 1 1 85 ARG H . 85 ARG HN 1 1
1765 1 2 1 1 86 THR H . 86 THR HN 1 1
1766 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
1766 1 2 1 1 85 ARG QD . 85 ARG QD 1 1
1767 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
1767 1 2 1 1 85 ARG HG2 . 85 ARG HG2 1 1
1768 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
1768 1 2 1 1 85 ARG QG . 85 ARG QG 1 1
1769 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
1769 1 2 1 1 85 ARG HG3 . 85 ARG HG3 1 1
1770 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
1770 1 2 1 1 86 THR H . 86 THR HN 1 1
1771 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
1771 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1772 1 1 1 1 85 ARG HB2 . 85 ARG HB2 1 1
1772 1 2 1 1 85 ARG QD . 85 ARG QD 1 1
1773 1 1 1 1 85 ARG HB2 . 85 ARG HB2 1 1
1773 1 2 1 1 86 THR H . 86 THR HN 1 1
1774 1 1 1 1 85 ARG HB3 . 85 ARG HB3 1 1
1774 1 2 1 1 85 ARG QD . 85 ARG QD 1 1
1775 1 1 1 1 85 ARG HB3 . 85 ARG HB3 1 1
1775 1 2 1 1 86 THR H . 86 THR HN 1 1
1776 1 1 1 1 85 ARG QD . 85 ARG QD 1 1
1776 1 2 1 1 86 THR H . 86 THR HN 1 1
1777 1 1 1 1 85 ARG QG . 85 ARG QG 1 1
1777 1 2 1 1 86 THR H . 86 THR HN 1 1
1778 1 1 1 1 85 ARG HG2 . 85 ARG HG2 1 1
1778 1 2 1 1 86 THR H . 86 THR HN 1 1
1779 1 1 1 1 85 ARG HG3 . 85 ARG HG3 1 1
1779 1 2 1 1 86 THR H . 86 THR HN 1 1
1780 1 1 1 1 86 THR H . 86 THR HN 1 1
1780 1 2 1 1 86 THR HB . 86 THR HB 1 1
1781 1 1 1 1 86 THR H . 86 THR HN 1 1
1781 1 2 1 1 86 THR HG1 . 86 THR HG1 1 1
1782 1 1 1 1 86 THR H . 86 THR HN 1 1
1782 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1783 1 1 1 1 86 THR H . 86 THR HN 1 1
1783 1 2 1 1 87 SER H . 87 SER HN 1 1
1784 1 1 1 1 86 THR HA . 86 THR HA 1 1
1784 1 2 1 1 86 THR HG1 . 86 THR HG1 1 1
1785 1 1 1 1 86 THR HA . 86 THR HA 1 1
1785 1 2 1 1 87 SER H . 87 SER HN 1 1
1786 1 1 1 1 86 THR HB . 86 THR HB 1 1
1786 1 2 1 1 87 SER H . 87 SER HN 1 1
1787 1 1 1 1 86 THR HG1 . 86 THR HG1 1 1
1787 1 2 1 1 87 SER H . 87 SER HN 1 1
1788 1 1 1 1 86 THR MG . 86 THR QG2 1 1
1788 1 2 1 1 87 SER H . 87 SER HN 1 1
1789 1 1 1 1 86 THR MG . 86 THR QG2 1 1
1789 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1790 1 1 1 1 87 SER H . 87 SER HN 1 1
1790 1 2 1 1 87 SER HB2 . 87 SER HB2 1 1
1791 1 1 1 1 87 SER H . 87 SER HN 1 1
1791 1 2 1 1 87 SER QB . 87 SER QB 1 1
1792 1 1 1 1 87 SER H . 87 SER HN 1 1
1792 1 2 1 1 87 SER HB3 . 87 SER HB3 1 1
1793 1 1 1 1 87 SER H . 87 SER HN 1 1
1793 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1794 1 1 1 1 87 SER HA . 87 SER HA 1 1
1794 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1795 1 1 1 1 87 SER HA . 87 SER HA 1 1
1795 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1796 1 1 1 1 87 SER QB . 87 SER QB 1 1
1796 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1797 1 1 1 1 87 SER HB2 . 87 SER HB2 1 1
1797 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1798 1 1 1 1 87 SER HB3 . 87 SER HB3 1 1
1798 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1799 1 1 1 1 88 ALA H . 88 ALA HN 1 1
1799 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1800 1 1 1 1 88 ALA H . 88 ALA HN 1 1
1800 1 2 1 1 89 THR H . 89 THR HN 1 1
1801 1 1 1 1 88 ALA H . 88 ALA HN 1 1
1801 1 2 1 1 89 THR HA . 89 THR HA 1 1
1802 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1802 1 2 1 1 89 THR H . 89 THR HN 1 1
1803 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1803 1 2 1 1 89 THR H . 89 THR HN 1 1
1804 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1804 1 2 1 1 89 THR HA . 89 THR HA 1 1
1805 1 1 1 1 89 THR H . 89 THR HN 1 1
1805 1 2 1 1 89 THR HB . 89 THR HB 1 1
1806 1 1 1 1 89 THR H . 89 THR HN 1 1
1806 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1807 1 1 1 1 89 THR H . 89 THR HN 1 1
1807 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1808 1 1 1 1 89 THR HA . 89 THR HA 1 1
1808 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1809 1 1 1 1 89 THR HA . 89 THR HA 1 1
1809 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1810 1 1 1 1 89 THR HA . 89 THR HA 1 1
1810 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1811 1 1 1 1 89 THR HB . 89 THR HB 1 1
1811 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1812 1 1 1 1 89 THR MG . 89 THR QG2 1 1
1812 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1813 1 1 1 1 89 THR MG . 89 THR QG2 1 1
1813 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1814 1 1 1 1 89 THR MG . 89 THR QG2 1 1
1814 1 2 1 1 91 THR HA . 91 THR HA 1 1
1815 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1815 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1816 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1816 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1817 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1817 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1818 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1818 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1819 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1819 1 2 1 1 91 THR H . 91 THR HN 1 1
1820 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1820 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1821 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1821 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1822 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1822 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
1823 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1823 1 2 1 1 91 THR H . 91 THR HN 1 1
1824 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1824 1 2 1 1 91 THR HB . 91 THR HB 1 1
1825 1 1 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1825 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1826 1 1 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1826 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1827 1 1 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1827 1 2 1 1 91 THR H . 91 THR HN 1 1
1828 1 1 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1828 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1829 1 1 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1829 1 2 1 1 91 THR H . 91 THR HN 1 1
1830 1 1 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1830 1 2 1 1 91 THR H . 91 THR HN 1 1
1831 1 1 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1831 1 2 1 1 91 THR HB . 91 THR HB 1 1
1832 1 1 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1832 1 2 1 1 91 THR H . 91 THR HN 1 1
1833 1 1 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1833 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1834 1 1 1 1 90 LEU HG . 90 LEU HG 1 1
1834 1 2 1 1 91 THR H . 91 THR HN 1 1
1835 1 1 1 1 90 LEU HG . 90 LEU HG 1 1
1835 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1836 1 1 1 1 90 LEU HG . 90 LEU HG 1 1
1836 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1837 1 1 1 1 91 THR H . 91 THR HN 1 1
1837 1 2 1 1 91 THR HB . 91 THR HB 1 1
1838 1 1 1 1 91 THR H . 91 THR HN 1 1
1838 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1839 1 1 1 1 91 THR H . 91 THR HN 1 1
1839 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1840 1 1 1 1 91 THR HA . 91 THR HA 1 1
1840 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1841 1 1 1 1 91 THR HA . 91 THR HA 1 1
1841 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1842 1 1 1 1 91 THR HA . 91 THR HA 1 1
1842 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1843 1 1 1 1 91 THR HA . 91 THR HA 1 1
1843 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1844 1 1 1 1 91 THR HB . 91 THR HB 1 1
1844 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1845 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1845 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1846 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1846 1 2 1 1 93 ARG QD . 93 ARG QD 1 1
1847 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1847 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
1848 1 1 1 1 92 VAL H . 92 VAL HN 1 1
1848 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1849 1 1 1 1 92 VAL H . 92 VAL HN 1 1
1849 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1850 1 1 1 1 92 VAL H . 92 VAL HN 1 1
1850 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1851 1 1 1 1 92 VAL H . 92 VAL HN 1 1
1851 1 2 1 1 93 ARG H . 93 ARG HN 1 1
1852 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
1852 1 2 1 1 93 ARG H . 93 ARG HN 1 1
1853 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1853 1 2 1 1 93 ARG H . 93 ARG HN 1 1
1854 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1854 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
1855 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1855 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1856 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1856 1 2 1 1 95 LEU H . 95 LEU HN 1 1
1857 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1857 1 2 1 1 93 ARG H . 93 ARG HN 1 1
1858 1 1 1 1 93 ARG H . 93 ARG HN 1 1
1858 1 2 1 1 93 ARG HB2 . 93 ARG HB2 1 1
1859 1 1 1 1 93 ARG H . 93 ARG HN 1 1
1859 1 2 1 1 93 ARG HB3 . 93 ARG HB3 1 1
1860 1 1 1 1 93 ARG H . 93 ARG HN 1 1
1860 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
1861 1 1 1 1 93 ARG H . 93 ARG HN 1 1
1861 1 2 1 1 94 ALA H . 94 ALA HN 1 1
1862 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1862 1 2 1 1 93 ARG QD . 93 ARG QD 1 1
1863 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1863 1 2 1 1 93 ARG HG2 . 93 ARG HG2 1 1
1864 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1864 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
1865 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1865 1 2 1 1 93 ARG HG3 . 93 ARG HG3 1 1
1866 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1866 1 2 1 1 94 ALA H . 94 ALA HN 1 1
1867 1 1 1 1 93 ARG HB2 . 93 ARG HB2 1 1
1867 1 2 1 1 94 ALA H . 94 ALA HN 1 1
1868 1 1 1 1 93 ARG HB3 . 93 ARG HB3 1 1
1868 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
1869 1 1 1 1 93 ARG HB3 . 93 ARG HB3 1 1
1869 1 2 1 1 94 ALA H . 94 ALA HN 1 1
1870 1 1 1 1 93 ARG QG . 93 ARG QG 1 1
1870 1 2 1 1 94 ALA H . 94 ALA HN 1 1
1871 1 1 1 1 94 ALA H . 94 ALA HN 1 1
1871 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1872 1 1 1 1 94 ALA H . 94 ALA HN 1 1
1872 1 2 1 1 95 LEU H . 95 LEU HN 1 1
1873 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
1873 1 2 1 1 95 LEU H . 95 LEU HN 1 1
1874 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
1874 1 2 1 1 95 LEU QB . 95 LEU QB 1 1
1875 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
1875 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1876 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
1876 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
1877 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
1877 1 2 1 1 95 LEU H . 95 LEU HN 1 1
1878 1 1 1 1 95 LEU H . 95 LEU HN 1 1
1878 1 2 1 1 95 LEU QB . 95 LEU QB 1 1
1879 1 1 1 1 95 LEU H . 95 LEU HN 1 1
1879 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
1880 1 1 1 1 95 LEU H . 95 LEU HN 1 1
1880 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1881 1 1 1 1 95 LEU H . 95 LEU HN 1 1
1881 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
1882 1 1 1 1 95 LEU H . 95 LEU HN 1 1
1882 1 2 1 1 96 PRO HD2 . 96 PRO HD2 1 1
1883 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1883 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
1884 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1884 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1885 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1885 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
1886 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1886 1 2 1 1 96 PRO HD2 . 96 PRO HD2 1 1
1887 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1887 1 2 1 1 96 PRO HD3 . 96 PRO HD3 1 1
1888 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1888 1 2 1 1 96 PRO QG . 96 PRO QG 1 1
1889 1 1 1 1 95 LEU QB . 95 LEU QB 1 1
1889 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
1890 1 1 1 1 95 LEU QB . 95 LEU QB 1 1
1890 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1891 1 1 1 1 95 LEU QB . 95 LEU QB 1 1
1891 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
1892 1 1 1 1 95 LEU QB . 95 LEU QB 1 1
1892 1 2 1 1 96 PRO HD2 . 96 PRO HD2 1 1
1893 1 1 1 1 95 LEU QB . 95 LEU QB 1 1
1893 1 2 1 1 96 PRO HD3 . 96 PRO HD3 1 1
1894 1 1 1 1 95 LEU MD1 . 95 LEU QD1 1 1
1894 1 2 1 1 96 PRO HD2 . 96 PRO HD2 1 1
1895 1 1 1 1 95 LEU MD1 . 95 LEU QD1 1 1
1895 1 2 1 1 96 PRO HD3 . 96 PRO HD3 1 1
1896 1 1 1 1 95 LEU MD1 . 95 LEU QD1 1 1
1896 1 2 1 1 96 PRO QG . 96 PRO QG 1 1
1897 1 1 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1897 1 2 1 1 96 PRO HD2 . 96 PRO HD2 1 1
1898 1 1 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1898 1 2 1 1 96 PRO HD3 . 96 PRO HD3 1 1
1899 1 1 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1899 1 2 1 1 96 PRO QG . 96 PRO QG 1 1
1900 1 1 1 1 95 LEU HG . 95 LEU HG 1 1
1900 1 2 1 1 96 PRO HD2 . 96 PRO HD2 1 1
1901 1 1 1 1 96 PRO HA . 96 PRO HA 1 1
1901 1 2 1 1 97 ALA H . 97 ALA HN 1 1
1902 1 1 1 1 96 PRO HA . 96 PRO HA 1 1
1902 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
1903 1 1 1 1 96 PRO HB2 . 96 PRO HB2 1 1
1903 1 2 1 1 97 ALA H . 97 ALA HN 1 1
1904 1 1 1 1 96 PRO HB3 . 96 PRO HB3 1 1
1904 1 2 1 1 97 ALA H . 97 ALA HN 1 1
1905 1 1 1 1 96 PRO QG . 96 PRO QG 1 1
1905 1 2 1 1 97 ALA H . 97 ALA HN 1 1
1906 1 1 1 1 97 ALA H . 97 ALA HN 1 1
1906 1 2 1 1 97 ALA MB . 97 ALA QB 1 1
1907 1 1 1 1 97 ALA HA . 97 ALA HA 1 1
1907 1 2 1 1 98 ARG H . 98 ARG HN 1 1
1908 1 1 1 1 97 ALA MB . 97 ALA QB 1 1
1908 1 2 1 1 98 ARG H . 98 ARG HN 1 1
1909 1 1 1 1 98 ARG H . 98 ARG HN 1 1
1909 1 2 1 1 98 ARG QG . 98 ARG QG 1 1
1910 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
1910 1 2 1 1 98 ARG QD . 98 ARG QD 1 1
1911 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
1911 1 2 1 1 98 ARG QG . 98 ARG QG 1 1
1912 1 1 1 1 100 THR H . 100 THR HN 1 1
1912 1 2 1 1 100 THR MG . 100 THR QG2 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 . . . . . . . 2.76 1 1
2 1 . . . . . . . 4.4 1 1
3 1 . . . . . . . 4.4 1 1
4 1 . . . . . . . 2.69 1 1
5 1 . . . . . . . 4.13 1 1
6 1 . . . . . . . 3.8 1 1
7 1 . . . . . . . 3.8 1 1
8 1 . . . . . . . 2.9 1 1
9 1 . . . . . . . 5.42 1 1
10 1 . . . . . . . 4.66 1 1
11 1 . . . . . . . 2.91 1 1
12 1 . . . . . . . 4.58 1 1
13 1 . . . . . . . 4.95 1 1
14 1 . . . . . . . 4.55 1 1
15 1 . . . . . . . 4.51 1 1
16 1 . . . . . . . 4.36 1 1
17 1 . . . . . . . 4.36 1 1
18 1 . . . . . . . 4.36 1 1
19 1 . . . . . . . 3.41 1 1
20 1 . . . . . . . 5.44 1 1
21 1 . . . . . . . 4.5 1 1
22 1 . . . . . . . 4.51 1 1
23 1 . . . . . . . 3.64 1 1
24 1 . . . . . . . 3.1 1 1
25 1 . . . . . . . 4.23 1 1
26 1 . . . . . . . 3.4 1 1
27 1 . . . . . . . 4.32 1 1
28 1 . . . . . . . 3.53 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 5.01 1 1
31 1 . . . . . . . 4.57 1 1
32 1 . . . . . . . 4.71 1 1
33 1 . . . . . . . 3.69 1 1
34 1 . . . . . . . 4.89 1 1
35 1 . . . . . . . 4.11 1 1
36 1 . . . . . . . 3.46 1 1
37 1 . . . . . . . 4.11 1 1
38 1 . . . . . . . 4.67 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 4.79 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 4.55 1 1
43 1 . . . . . . . 3.58 1 1
44 1 . . . . . . . 4.18 1 1
45 1 . . . . . . . 4.18 1 1
46 1 . . . . . . . 4.42 1 1
47 1 . . . . . . . 4.35 1 1
48 1 . . . . . . . 3.74 1 1
49 1 . . . . . . . 3.03 1 1
50 1 . . . . . . . 4.8 1 1
51 1 . . . . . . . 4.11 1 1
52 1 . . . . . . . 4.5 1 1
53 1 . . . . . . . 3.84 1 1
54 1 . . . . . . . 4.5 1 1
55 1 . . . . . . . 4.3 1 1
56 1 . . . . . . . 3.56 1 1
57 1 . . . . . . . 4.3 1 1
58 1 . . . . . . . 3.29 1 1
59 1 . . . . . . . 3.06 1 1
60 1 . . . . . . . 5.13 1 1
61 1 . . . . . . . 4.31 1 1
62 1 . . . . . . . 4.93 1 1
63 1 . . . . . . . 4.82 1 1
64 1 . . . . . . . 4.05 1 1
65 1 . . . . . . . 4.35 1 1
66 1 . . . . . . . 4.32 1 1
67 1 . . . . . . . 4.45 1 1
68 1 . . . . . . . 3.13 1 1
69 1 . . . . . . . 3.77 1 1
70 1 . . . . . . . 3.37 1 1
71 1 . . . . . . . 4.91 1 1
72 1 . . . . . . . 4.84 1 1
73 1 . . . . . . . 4.75 1 1
74 1 . . . . . . . 4.24 1 1
75 1 . . . . . . . 3.63 1 1
76 1 . . . . . . . 2.91 1 1
77 1 . . . . . . . 4.74 1 1
78 1 . . . . . . . 4.15 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 3.64 1 1
81 1 . . . . . . . 4.43 1 1
82 1 . . . . . . . 4.34 1 1
83 1 . . . . . . . 4.46 1 1
84 1 . . . . . . . 4.85 1 1
85 1 . . . . . . . 3.93 1 1
86 1 . . . . . . . 3.86 1 1
87 1 . . . . . . . 4.74 1 1
88 1 . . . . . . . 4.43 1 1
89 1 . . . . . . . 4.15 1 1
90 1 . . . . . . . 4.41 1 1
91 1 . . . . . . . 4.38 1 1
92 1 . . . . . . . 5.14 1 1
93 1 . . . . . . . 4.06 1 1
94 1 . . . . . . . 3.76 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 4.59 1 1
97 1 . . . . . . . 4.0 1 1
98 1 . . . . . . . 4.59 1 1
99 1 . . . . . . . 4.61 1 1
100 1 . . . . . . . 4.75 1 1
101 1 . . . . . . . 4.7 1 1
102 1 . . . . . . . 4.28 1 1
103 1 . . . . . . . 3.9 1 1
104 1 . . . . . . . 3.5 1 1
105 1 . . . . . . . 5.07 1 1
106 1 . . . . . . . 4.19 1 1
107 1 . . . . . . . 4.63 1 1
108 1 . . . . . . . 4.04 1 1
109 1 . . . . . . . 3.63 1 1
110 1 . . . . . . . 4.61 1 1
111 1 . . . . . . . 4.56 1 1
112 1 . . . . . . . 4.58 1 1
113 1 . . . . . . . 4.58 1 1
114 1 . . . . . . . 4.54 1 1
115 1 . . . . . . . 3.84 1 1
116 1 . . . . . . . 3.88 1 1
117 1 . . . . . . . 4.0 1 1
118 1 . . . . . . . 4.15 1 1
119 1 . . . . . . . 4.96 1 1
120 1 . . . . . . . 4.02 1 1
121 1 . . . . . . . 4.37 1 1
122 1 . . . . . . . 4.87 1 1
123 1 . . . . . . . 4.47 1 1
124 1 . . . . . . . 4.18 1 1
125 1 . . . . . . . 4.06 1 1
126 1 . . . . . . . 4.29 1 1
127 1 . . . . . . . 4.9 1 1
128 1 . . . . . . . 4.81 1 1
129 1 . . . . . . . 4.26 1 1
130 1 . . . . . . . 3.4 1 1
131 1 . . . . . . . 2.76 1 1
132 1 . . . . . . . 4.76 1 1
133 1 . . . . . . . 4.74 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 4.47 1 1
136 1 . . . . . . . 5.11 1 1
137 1 . . . . . . . 4.24 1 1
138 1 . . . . . . . 3.89 1 1
139 1 . . . . . . . 4.44 1 1
140 1 . . . . . . . 4.21 1 1
141 1 . . . . . . . 3.08 1 1
142 1 . . . . . . . 4.84 1 1
143 1 . . . . . . . 4.61 1 1
144 1 . . . . . . . 4.0 1 1
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156 1 . . . . . . . 5.09 1 1
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158 1 . . . . . . . 3.62 1 1
159 1 . . . . . . . 4.08 1 1
160 1 . . . . . . . 3.27 1 1
161 1 . . . . . . . 3.64 1 1
162 1 . . . . . . . 2.87 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 4.55 1 1
165 1 . . . . . . . 3.62 1 1
166 1 . . . . . . . 2.88 1 1
167 1 . . . . . . . 4.55 1 1
168 1 . . . . . . . 4.12 1 1
169 1 . . . . . . . 4.67 1 1
170 1 . . . . . . . 5.28 1 1
171 1 . . . . . . . 3.97 1 1
172 1 . . . . . . . 3.71 1 1
173 1 . . . . . . . 2.98 1 1
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175 1 . . . . . . . 4.65 1 1
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179 1 . . . . . . . 4.05 1 1
180 1 . . . . . . . 4.41 1 1
181 1 . . . . . . . 3.3 1 1
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183 1 . . . . . . . 5.34 1 1
184 1 . . . . . . . 4.11 1 1
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186 1 . . . . . . . 3.89 1 1
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198 1 . . . . . . . 4.12 1 1
199 1 . . . . . . . 3.3 1 1
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201 1 . . . . . . . 2.77 1 1
202 1 . . . . . . . 5.49 1 1
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214 1 . . . . . . . 3.65 1 1
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216 1 . . . . . . . 3.31 1 1
217 1 . . . . . . . 3.42 1 1
218 1 . . . . . . . 3.95 1 1
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220 1 . . . . . . . 3.64 1 1
221 1 . . . . . . . 4.46 1 1
222 1 . . . . . . . 5.28 1 1
223 1 . . . . . . . 4.55 1 1
224 1 . . . . . . . 3.96 1 1
225 1 . . . . . . . 3.51 1 1
226 1 . . . . . . . 4.02 1 1
227 1 . . . . . . . 3.14 1 1
228 1 . . . . . . . 4.87 1 1
229 1 . . . . . . . 3.3 1 1
230 1 . . . . . . . 3.81 1 1
231 1 . . . . . . . 3.62 1 1
232 1 . . . . . . . 3.1 1 1
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248 1 . . . . . . . 5.02 1 1
249 1 . . . . . . . 3.77 1 1
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260 1 . . . . . . . 5.15 1 1
261 1 . . . . . . . 5.02 1 1
262 1 . . . . . . . 3.77 1 1
263 1 . . . . . . . 4.27 1 1
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265 1 . . . . . . . 4.78 1 1
266 1 . . . . . . . 3.96 1 1
267 1 . . . . . . . 4.05 1 1
268 1 . . . . . . . 3.78 1 1
269 1 . . . . . . . 3.12 1 1
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271 1 . . . . . . . 4.33 1 1
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273 1 . . . . . . . 5.04 1 1
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275 1 . . . . . . . 5.13 1 1
276 1 . . . . . . . 4.35 1 1
277 1 . . . . . . . 3.91 1 1
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279 1 . . . . . . . 3.84 1 1
280 1 . . . . . . . 5.34 1 1
281 1 . . . . . . . 4.81 1 1
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288 1 . . . . . . . 3.45 1 1
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290 1 . . . . . . . 4.24 1 1
291 1 . . . . . . . 3.64 1 1
292 1 . . . . . . . 3.39 1 1
293 1 . . . . . . . 3.2 1 1
294 1 . . . . . . . 2.73 1 1
295 1 . . . . . . . 3.99 1 1
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297 1 . . . . . . . 5.02 1 1
298 1 . . . . . . . 4.06 1 1
299 1 . . . . . . . 3.71 1 1
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301 1 . . . . . . . 5.27 1 1
302 1 . . . . . . . 4.8 1 1
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304 1 . . . . . . . 4.36 1 1
305 1 . . . . . . . 3.68 1 1
306 1 . . . . . . . 5.5 1 1
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308 1 . . . . . . . 3.65 1 1
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310 1 . . . . . . . 4.42 1 1
311 1 . . . . . . . 3.72 1 1
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313 1 . . . . . . . 4.55 1 1
314 1 . . . . . . . 4.12 1 1
315 1 . . . . . . . 4.89 1 1
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317 1 . . . . . . . 3.65 1 1
318 1 . . . . . . . 4.88 1 1
319 1 . . . . . . . 4.69 1 1
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321 1 . . . . . . . 3.72 1 1
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328 1 . . . . . . . 4.68 1 1
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332 1 . . . . . . . 4.76 1 1
333 1 . . . . . . . 4.03 1 1
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340 1 . . . . . . . 3.34 1 1
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342 1 . . . . . . . 4.47 1 1
343 1 . . . . . . . 4.09 1 1
344 1 . . . . . . . 4.49 1 1
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346 1 . . . . . . . 3.97 1 1
347 1 . . . . . . . 4.04 1 1
348 1 . . . . . . . 4.37 1 1
349 1 . . . . . . . 4.05 1 1
350 1 . . . . . . . 5.11 1 1
351 1 . . . . . . . 4.99 1 1
352 1 . . . . . . . 4.65 1 1
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358 1 . . . . . . . 5.09 1 1
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360 1 . . . . . . . 5.41 1 1
361 1 . . . . . . . 4.69 1 1
362 1 . . . . . . . 4.76 1 1
363 1 . . . . . . . 5.5 1 1
364 1 . . . . . . . 4.46 1 1
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366 1 . . . . . . . 2.86 1 1
367 1 . . . . . . . 4.35 1 1
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369 1 . . . . . . . 3.45 1 1
370 1 . . . . . . . 4.95 1 1
371 1 . . . . . . . 4.38 1 1
372 1 . . . . . . . 2.72 1 1
373 1 . . . . . . . 4.87 1 1
374 1 . . . . . . . 5.2 1 1
375 1 . . . . . . . 4.69 1 1
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377 1 . . . . . . . 2.95 1 1
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379 1 . . . . . . . 4.78 1 1
380 1 . . . . . . . 3.57 1 1
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383 1 . . . . . . . 4.9 1 1
384 1 . . . . . . . 2.86 1 1
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388 1 . . . . . . . 3.25 1 1
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392 1 . . . . . . . 3.79 1 1
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402 1 . . . . . . . 3.93 1 1
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649 1 . . . . . . . 4.92 1 1
650 1 . . . . . . . 5.05 1 1
651 1 . . . . . . . 3.63 1 1
652 1 . . . . . . . 4.32 1 1
653 1 . . . . . . . 5.5 1 1
654 1 . . . . . . . 4.3 1 1
655 1 . . . . . . . 5.5 1 1
656 1 . . . . . . . 3.28 1 1
657 1 . . . . . . . 5.5 1 1
658 1 . . . . . . . 4.15 1 1
659 1 . . . . . . . 4.39 1 1
660 1 . . . . . . . 4.25 1 1
661 1 . . . . . . . 4.1 1 1
662 1 . . . . . . . 4.56 1 1
663 1 . . . . . . . 4.42 1 1
664 1 . . . . . . . 4.12 1 1
665 1 . . . . . . . 4.62 1 1
666 1 . . . . . . . 3.8 1 1
667 1 . . . . . . . 3.35 1 1
668 1 . . . . . . . 5.5 1 1
669 1 . . . . . . . 4.88 1 1
670 1 . . . . . . . 5.5 1 1
671 1 . . . . . . . 3.86 1 1
672 1 . . . . . . . 2.88 1 1
673 1 . . . . . . . 5.07 1 1
674 1 . . . . . . . 4.58 1 1
675 1 . . . . . . . 5.16 1 1
676 1 . . . . . . . 3.68 1 1
677 1 . . . . . . . 4.11 1 1
678 1 . . . . . . . 4.19 1 1
679 1 . . . . . . . 4.15 1 1
680 1 . . . . . . . 4.02 1 1
681 1 . . . . . . . 4.48 1 1
682 1 . . . . . . . 5.5 1 1
683 1 . . . . . . . 3.92 1 1
684 1 . . . . . . . 4.36 1 1
685 1 . . . . . . . 4.02 1 1
686 1 . . . . . . . 4.49 1 1
687 1 . . . . . . . 3.27 1 1
688 1 . . . . . . . 4.01 1 1
689 1 . . . . . . . 4.29 1 1
690 1 . . . . . . . 4.39 1 1
691 1 . . . . . . . 4.29 1 1
692 1 . . . . . . . 4.66 1 1
693 1 . . . . . . . 5.01 1 1
694 1 . . . . . . . 4.51 1 1
695 1 . . . . . . . 3.61 1 1
696 1 . . . . . . . 4.73 1 1
697 1 . . . . . . . 4.22 1 1
698 1 . . . . . . . 5.5 1 1
699 1 . . . . . . . 5.25 1 1
700 1 . . . . . . . 4.7 1 1
701 1 . . . . . . . 3.44 1 1
702 1 . . . . . . . 2.89 1 1
703 1 . . . . . . . 4.32 1 1
704 1 . . . . . . . 4.7 1 1
705 1 . . . . . . . 3.45 1 1
706 1 . . . . . . . 3.83 1 1
707 1 . . . . . . . 3.91 1 1
708 1 . . . . . . . 4.34 1 1
709 1 . . . . . . . 3.45 1 1
710 1 . . . . . . . 3.45 1 1
711 1 . . . . . . . 3.71 1 1
712 1 . . . . . . . 3.04 1 1
713 1 . . . . . . . 5.06 1 1
714 1 . . . . . . . 4.86 1 1
715 1 . . . . . . . 4.9 1 1
716 1 . . . . . . . 5.44 1 1
717 1 . . . . . . . 4.89 1 1
718 1 . . . . . . . 4.29 1 1
719 1 . . . . . . . 3.99 1 1
720 1 . . . . . . . 3.17 1 1
721 1 . . . . . . . 3.42 1 1
722 1 . . . . . . . 3.67 1 1
723 1 . . . . . . . 3.87 1 1
724 1 . . . . . . . 3.76 1 1
725 1 . . . . . . . 5.42 1 1
726 1 . . . . . . . 3.76 1 1
727 1 . . . . . . . 3.84 1 1
728 1 . . . . . . . 4.29 1 1
729 1 . . . . . . . 5.23 1 1
730 1 . . . . . . . 4.16 1 1
731 1 . . . . . . . 3.28 1 1
732 1 . . . . . . . 4.68 1 1
733 1 . . . . . . . 3.76 1 1
734 1 . . . . . . . 3.93 1 1
735 1 . . . . . . . 4.48 1 1
736 1 . . . . . . . 3.42 1 1
737 1 . . . . . . . 3.42 1 1
738 1 . . . . . . . 3.58 1 1
739 1 . . . . . . . 3.79 1 1
740 1 . . . . . . . 3.79 1 1
741 1 . . . . . . . 4.64 1 1
742 1 . . . . . . . 3.93 1 1
743 1 . . . . . . . 4.27 1 1
744 1 . . . . . . . 2.95 1 1
745 1 . . . . . . . 4.82 1 1
746 1 . . . . . . . 4.22 1 1
747 1 . . . . . . . 3.2 1 1
748 1 . . . . . . . 3.14 1 1
749 1 . . . . . . . 3.99 1 1
750 1 . . . . . . . 3.1 1 1
751 1 . . . . . . . 4.77 1 1
752 1 . . . . . . . 4.36 1 1
753 1 . . . . . . . 3.67 1 1
754 1 . . . . . . . 4.83 1 1
755 1 . . . . . . . 3.67 1 1
756 1 . . . . . . . 4.83 1 1
757 1 . . . . . . . 4.44 1 1
758 1 . . . . . . . 3.67 1 1
759 1 . . . . . . . 3.2 1 1
760 1 . . . . . . . 3.67 1 1
761 1 . . . . . . . 4.18 1 1
762 1 . . . . . . . 3.04 1 1
763 1 . . . . . . . 3.82 1 1
764 1 . . . . . . . 2.86 1 1
765 1 . . . . . . . 3.82 1 1
766 1 . . . . . . . 4.44 1 1
767 1 . . . . . . . 3.36 1 1
768 1 . . . . . . . 3.23 1 1
769 1 . . . . . . . 3.23 1 1
770 1 . . . . . . . 2.82 1 1
771 1 . . . . . . . 4.31 1 1
772 1 . . . . . . . 4.87 1 1
773 1 . . . . . . . 4.68 1 1
774 1 . . . . . . . 4.2 1 1
775 1 . . . . . . . 4.0 1 1
776 1 . . . . . . . 4.59 1 1
777 1 . . . . . . . 3.34 1 1
778 1 . . . . . . . 4.08 1 1
779 1 . . . . . . . 4.01 1 1
780 1 . . . . . . . 4.43 1 1
781 1 . . . . . . . 3.84 1 1
782 1 . . . . . . . 3.31 1 1
783 1 . . . . . . . 4.47 1 1
784 1 . . . . . . . 4.42 1 1
785 1 . . . . . . . 4.53 1 1
786 1 . . . . . . . 5.48 1 1
787 1 . . . . . . . 5.5 1 1
788 1 . . . . . . . 5.5 1 1
789 1 . . . . . . . 4.88 1 1
790 1 . . . . . . . 4.88 1 1
791 1 . . . . . . . 4.53 1 1
792 1 . . . . . . . 5.48 1 1
793 1 . . . . . . . 5.5 1 1
794 1 . . . . . . . 5.5 1 1
795 1 . . . . . . . 4.88 1 1
796 1 . . . . . . . 4.88 1 1
797 1 . . . . . . . 3.4 1 1
798 1 . . . . . . . 4.42 1 1
799 1 . . . . . . . 3.57 1 1
800 1 . . . . . . . 3.45 1 1
801 1 . . . . . . . 2.95 1 1
802 1 . . . . . . . 3.45 1 1
803 1 . . . . . . . 4.45 1 1
804 1 . . . . . . . 5.34 1 1
805 1 . . . . . . . 3.52 1 1
806 1 . . . . . . . 3.01 1 1
807 1 . . . . . . . 3.52 1 1
808 1 . . . . . . . 4.81 1 1
809 1 . . . . . . . 5.5 1 1
810 1 . . . . . . . 3.68 1 1
811 1 . . . . . . . 2.67 1 1
812 1 . . . . . . . 5.42 1 1
813 1 . . . . . . . 4.04 1 1
814 1 . . . . . . . 5.05 1 1
815 1 . . . . . . . 4.27 1 1
816 1 . . . . . . . 3.56 1 1
817 1 . . . . . . . 4.22 1 1
818 1 . . . . . . . 4.22 1 1
819 1 . . . . . . . 4.05 1 1
820 1 . . . . . . . 3.59 1 1
821 1 . . . . . . . 2.96 1 1
822 1 . . . . . . . 4.65 1 1
823 1 . . . . . . . 4.55 1 1
824 1 . . . . . . . 3.25 1 1
825 1 . . . . . . . 2.86 1 1
826 1 . . . . . . . 5.03 1 1
827 1 . . . . . . . 4.32 1 1
828 1 . . . . . . . 5.03 1 1
829 1 . . . . . . . 4.32 1 1
830 1 . . . . . . . 4.85 1 1
831 1 . . . . . . . 5.5 1 1
832 1 . . . . . . . 2.94 1 1
833 1 . . . . . . . 5.12 1 1
834 1 . . . . . . . 3.87 1 1
835 1 . . . . . . . 4.74 1 1
836 1 . . . . . . . 4.27 1 1
837 1 . . . . . . . 3.88 1 1
838 1 . . . . . . . 5.5 1 1
839 1 . . . . . . . 4.21 1 1
840 1 . . . . . . . 3.9 1 1
841 1 . . . . . . . 3.99 1 1
842 1 . . . . . . . 4.51 1 1
843 1 . . . . . . . 5.01 1 1
844 1 . . . . . . . 3.95 1 1
845 1 . . . . . . . 3.38 1 1
846 1 . . . . . . . 3.69 1 1
847 1 . . . . . . . 3.75 1 1
848 1 . . . . . . . 3.65 1 1
849 1 . . . . . . . 3.39 1 1
850 1 . . . . . . . 4.62 1 1
851 1 . . . . . . . 4.83 1 1
852 1 . . . . . . . 4.5 1 1
853 1 . . . . . . . 4.32 1 1
854 1 . . . . . . . 3.95 1 1
855 1 . . . . . . . 4.3 1 1
856 1 . . . . . . . 3.71 1 1
857 1 . . . . . . . 3.61 1 1
858 1 . . . . . . . 3.61 1 1
859 1 . . . . . . . 4.56 1 1
860 1 . . . . . . . 4.36 1 1
861 1 . . . . . . . 4.6 1 1
862 1 . . . . . . . 4.47 1 1
863 1 . . . . . . . 3.64 1 1
864 1 . . . . . . . 5.5 1 1
865 1 . . . . . . . 3.21 1 1
866 1 . . . . . . . 4.0 1 1
867 1 . . . . . . . 5.16 1 1
868 1 . . . . . . . 4.53 1 1
869 1 . . . . . . . 4.61 1 1
870 1 . . . . . . . 4.53 1 1
871 1 . . . . . . . 4.61 1 1
872 1 . . . . . . . 4.57 1 1
873 1 . . . . . . . 4.64 1 1
874 1 . . . . . . . 4.52 1 1
875 1 . . . . . . . 5.03 1 1
876 1 . . . . . . . 3.3 1 1
877 1 . . . . . . . 4.23 1 1
878 1 . . . . . . . 3.97 1 1
879 1 . . . . . . . 4.23 1 1
880 1 . . . . . . . 3.97 1 1
881 1 . . . . . . . 3.22 1 1
882 1 . . . . . . . 3.63 1 1
883 1 . . . . . . . 3.82 1 1
884 1 . . . . . . . 5.07 1 1
885 1 . . . . . . . 5.31 1 1
886 1 . . . . . . . 4.92 1 1
887 1 . . . . . . . 4.03 1 1
888 1 . . . . . . . 4.27 1 1
889 1 . . . . . . . 2.82 1 1
890 1 . . . . . . . 3.49 1 1
891 1 . . . . . . . 4.67 1 1
892 1 . . . . . . . 4.82 1 1
893 1 . . . . . . . 3.92 1 1
894 1 . . . . . . . 4.16 1 1
895 1 . . . . . . . 5.05 1 1
896 1 . . . . . . . 4.02 1 1
897 1 . . . . . . . 5.01 1 1
898 1 . . . . . . . 3.85 1 1
899 1 . . . . . . . 4.44 1 1
900 1 . . . . . . . 3.72 1 1
901 1 . . . . . . . 4.44 1 1
902 1 . . . . . . . 4.57 1 1
903 1 . . . . . . . 4.67 1 1
904 1 . . . . . . . 4.18 1 1
905 1 . . . . . . . 3.74 1 1
906 1 . . . . . . . 4.31 1 1
907 1 . . . . . . . 3.63 1 1
908 1 . . . . . . . 5.11 1 1
909 1 . . . . . . . 4.63 1 1
910 1 . . . . . . . 4.27 1 1
911 1 . . . . . . . 4.64 1 1
912 1 . . . . . . . 4.59 1 1
913 1 . . . . . . . 3.3 1 1
914 1 . . . . . . . 4.59 1 1
915 1 . . . . . . . 4.82 1 1
916 1 . . . . . . . 4.53 1 1
917 1 . . . . . . . 3.75 1 1
918 1 . . . . . . . 5.39 1 1
919 1 . . . . . . . 4.58 1 1
920 1 . . . . . . . 4.07 1 1
921 1 . . . . . . . 5.23 1 1
922 1 . . . . . . . 5.06 1 1
923 1 . . . . . . . 4.26 1 1
924 1 . . . . . . . 3.79 1 1
925 1 . . . . . . . 4.74 1 1
926 1 . . . . . . . 4.76 1 1
927 1 . . . . . . . 4.55 1 1
928 1 . . . . . . . 4.22 1 1
929 1 . . . . . . . 4.91 1 1
930 1 . . . . . . . 4.2 1 1
931 1 . . . . . . . 4.91 1 1
932 1 . . . . . . . 4.58 1 1
933 1 . . . . . . . 3.72 1 1
934 1 . . . . . . . 3.51 1 1
935 1 . . . . . . . 4.37 1 1
936 1 . . . . . . . 4.25 1 1
937 1 . . . . . . . 4.26 1 1
938 1 . . . . . . . 3.88 1 1
939 1 . . . . . . . 4.96 1 1
940 1 . . . . . . . 3.57 1 1
941 1 . . . . . . . 4.02 1 1
942 1 . . . . . . . 4.45 1 1
943 1 . . . . . . . 4.03 1 1
944 1 . . . . . . . 4.42 1 1
945 1 . . . . . . . 4.38 1 1
946 1 . . . . . . . 4.81 1 1
947 1 . . . . . . . 4.54 1 1
948 1 . . . . . . . 3.82 1 1
949 1 . . . . . . . 5.03 1 1
950 1 . . . . . . . 5.38 1 1
951 1 . . . . . . . 4.73 1 1
952 1 . . . . . . . 4.99 1 1
953 1 . . . . . . . 3.74 1 1
954 1 . . . . . . . 3.88 1 1
955 1 . . . . . . . 2.81 1 1
956 1 . . . . . . . 3.64 1 1
957 1 . . . . . . . 4.82 1 1
958 1 . . . . . . . 3.54 1 1
959 1 . . . . . . . 4.44 1 1
960 1 . . . . . . . 4.4 1 1
961 1 . . . . . . . 4.4 1 1
962 1 . . . . . . . 4.27 1 1
963 1 . . . . . . . 5.5 1 1
964 1 . . . . . . . 4.23 1 1
965 1 . . . . . . . 4.88 1 1
966 1 . . . . . . . 4.16 1 1
967 1 . . . . . . . 3.88 1 1
968 1 . . . . . . . 4.43 1 1
969 1 . . . . . . . 3.8 1 1
970 1 . . . . . . . 4.02 1 1
971 1 . . . . . . . 3.37 1 1
972 1 . . . . . . . 5.13 1 1
973 1 . . . . . . . 4.72 1 1
974 1 . . . . . . . 5.5 1 1
975 1 . . . . . . . 5.5 1 1
976 1 . . . . . . . 4.62 1 1
977 1 . . . . . . . 3.96 1 1
978 1 . . . . . . . 4.66 1 1
979 1 . . . . . . . 4.39 1 1
980 1 . . . . . . . 4.86 1 1
981 1 . . . . . . . 4.58 1 1
982 1 . . . . . . . 5.37 1 1
983 1 . . . . . . . 4.05 1 1
984 1 . . . . . . . 4.35 1 1
985 1 . . . . . . . 5.5 1 1
986 1 . . . . . . . 5.5 1 1
987 1 . . . . . . . 5.46 1 1
988 1 . . . . . . . 4.84 1 1
989 1 . . . . . . . 4.33 1 1
990 1 . . . . . . . 4.69 1 1
991 1 . . . . . . . 3.98 1 1
992 1 . . . . . . . 5.19 1 1
993 1 . . . . . . . 4.01 1 1
994 1 . . . . . . . 3.5 1 1
995 1 . . . . . . . 4.24 1 1
996 1 . . . . . . . 4.59 1 1
997 1 . . . . . . . 5.03 1 1
998 1 . . . . . . . 4.28 1 1
999 1 . . . . . . . 5.35 1 1
1000 1 . . . . . . . 4.21 1 1
1001 1 . . . . . . . 4.17 1 1
1002 1 . . . . . . . 3.58 1 1
1003 1 . . . . . . . 3.36 1 1
1004 1 . . . . . . . 4.74 1 1
1005 1 . . . . . . . 4.17 1 1
1006 1 . . . . . . . 4.74 1 1
1007 1 . . . . . . . 4.32 1 1
1008 1 . . . . . . . 4.99 1 1
1009 1 . . . . . . . 5.21 1 1
1010 1 . . . . . . . 4.27 1 1
1011 1 . . . . . . . 4.76 1 1
1012 1 . . . . . . . 4.23 1 1
1013 1 . . . . . . . 3.62 1 1
1014 1 . . . . . . . 4.23 1 1
1015 1 . . . . . . . 4.63 1 1
1016 1 . . . . . . . 4.84 1 1
1017 1 . . . . . . . 3.84 1 1
1018 1 . . . . . . . 3.3 1 1
1019 1 . . . . . . . 3.84 1 1
1020 1 . . . . . . . 3.3 1 1
1021 1 . . . . . . . 5.32 1 1
1022 1 . . . . . . . 4.22 1 1
1023 1 . . . . . . . 5.32 1 1
1024 1 . . . . . . . 3.76 1 1
1025 1 . . . . . . . 5.09 1 1
1026 1 . . . . . . . 3.96 1 1
1027 1 . . . . . . . 3.59 1 1
1028 1 . . . . . . . 4.63 1 1
1029 1 . . . . . . . 3.74 1 1
1030 1 . . . . . . . 3.27 1 1
1031 1 . . . . . . . 3.74 1 1
1032 1 . . . . . . . 4.8 1 1
1033 1 . . . . . . . 4.29 1 1
1034 1 . . . . . . . 3.54 1 1
1035 1 . . . . . . . 5.11 1 1
1036 1 . . . . . . . 5.39 1 1
1037 1 . . . . . . . 4.32 1 1
1038 1 . . . . . . . 3.43 1 1
1039 1 . . . . . . . 4.32 1 1
1040 1 . . . . . . . 4.64 1 1
1041 1 . . . . . . . 4.3 1 1
1042 1 . . . . . . . 4.31 1 1
1043 1 . . . . . . . 4.96 1 1
1044 1 . . . . . . . 4.96 1 1
1045 1 . . . . . . . 2.95 1 1
1046 1 . . . . . . . 3.55 1 1
1047 1 . . . . . . . 4.33 1 1
1048 1 . . . . . . . 3.9 1 1
1049 1 . . . . . . . 3.9 1 1
1050 1 . . . . . . . 4.14 1 1
1051 1 . . . . . . . 4.94 1 1
1052 1 . . . . . . . 3.9 1 1
1053 1 . . . . . . . 3.9 1 1
1054 1 . . . . . . . 4.14 1 1
1055 1 . . . . . . . 4.94 1 1
1056 1 . . . . . . . 4.35 1 1
1057 1 . . . . . . . 4.73 1 1
1058 1 . . . . . . . 4.63 1 1
1059 1 . . . . . . . 5.01 1 1
1060 1 . . . . . . . 5.01 1 1
1061 1 . . . . . . . 5.1 1 1
1062 1 . . . . . . . 5.07 1 1
1063 1 . . . . . . . 3.21 1 1
1064 1 . . . . . . . 3.2 1 1
1065 1 . . . . . . . 4.01 1 1
1066 1 . . . . . . . 3.79 1 1
1067 1 . . . . . . . 3.86 1 1
1068 1 . . . . . . . 4.76 1 1
1069 1 . . . . . . . 3.79 1 1
1070 1 . . . . . . . 3.86 1 1
1071 1 . . . . . . . 4.76 1 1
1072 1 . . . . . . . 3.52 1 1
1073 1 . . . . . . . 4.29 1 1
1074 1 . . . . . . . 4.13 1 1
1075 1 . . . . . . . 4.85 1 1
1076 1 . . . . . . . 4.85 1 1
1077 1 . . . . . . . 3.04 1 1
1078 1 . . . . . . . 3.66 1 1
1079 1 . . . . . . . 4.82 1 1
1080 1 . . . . . . . 3.98 1 1
1081 1 . . . . . . . 4.82 1 1
1082 1 . . . . . . . 4.57 1 1
1083 1 . . . . . . . 4.01 1 1
1084 1 . . . . . . . 3.44 1 1
1085 1 . . . . . . . 4.01 1 1
1086 1 . . . . . . . 2.64 1 1
1087 1 . . . . . . . 5.17 1 1
1088 1 . . . . . . . 3.9 1 1
1089 1 . . . . . . . 4.61 1 1
1090 1 . . . . . . . 3.58 1 1
1091 1 . . . . . . . 5.44 1 1
1092 1 . . . . . . . 4.83 1 1
1093 1 . . . . . . . 3.94 1 1
1094 1 . . . . . . . 5.28 1 1
1095 1 . . . . . . . 4.51 1 1
1096 1 . . . . . . . 4.51 1 1
1097 1 . . . . . . . 2.97 1 1
1098 1 . . . . . . . 4.04 1 1
1099 1 . . . . . . . 3.28 1 1
1100 1 . . . . . . . 2.9 1 1
1101 1 . . . . . . . 4.58 1 1
1102 1 . . . . . . . 4.59 1 1
1103 1 . . . . . . . 5.5 1 1
1104 1 . . . . . . . 3.28 1 1
1105 1 . . . . . . . 4.47 1 1
1106 1 . . . . . . . 5.08 1 1
1107 1 . . . . . . . 4.14 1 1
1108 1 . . . . . . . 3.13 1 1
1109 1 . . . . . . . 3.96 1 1
1110 1 . . . . . . . 4.37 1 1
1111 1 . . . . . . . 3.55 1 1
1112 1 . . . . . . . 4.37 1 1
1113 1 . . . . . . . 3.51 1 1
1114 1 . . . . . . . 4.56 1 1
1115 1 . . . . . . . 3.04 1 1
1116 1 . . . . . . . 4.19 1 1
1117 1 . . . . . . . 2.77 1 1
1118 1 . . . . . . . 4.47 1 1
1119 1 . . . . . . . 3.04 1 1
1120 1 . . . . . . . 4.05 1 1
1121 1 . . . . . . . 5.5 1 1
1122 1 . . . . . . . 5.5 1 1
1123 1 . . . . . . . 3.5 1 1
1124 1 . . . . . . . 4.34 1 1
1125 1 . . . . . . . 3.95 1 1
1126 1 . . . . . . . 4.33 1 1
1127 1 . . . . . . . 4.51 1 1
1128 1 . . . . . . . 3.58 1 1
1129 1 . . . . . . . 3.44 1 1
1130 1 . . . . . . . 4.73 1 1
1131 1 . . . . . . . 4.04 1 1
1132 1 . . . . . . . 4.65 1 1
1133 1 . . . . . . . 4.73 1 1
1134 1 . . . . . . . 4.04 1 1
1135 1 . . . . . . . 4.65 1 1
1136 1 . . . . . . . 4.66 1 1
1137 1 . . . . . . . 3.11 1 1
1138 1 . . . . . . . 3.89 1 1
1139 1 . . . . . . . 4.51 1 1
1140 1 . . . . . . . 4.79 1 1
1141 1 . . . . . . . 5.44 1 1
1142 1 . . . . . . . 3.04 1 1
1143 1 . . . . . . . 4.34 1 1
1144 1 . . . . . . . 4.74 1 1
1145 1 . . . . . . . 4.02 1 1
1146 1 . . . . . . . 4.74 1 1
1147 1 . . . . . . . 3.28 1 1
1148 1 . . . . . . . 3.41 1 1
1149 1 . . . . . . . 3.99 1 1
1150 1 . . . . . . . 3.99 1 1
1151 1 . . . . . . . 2.98 1 1
1152 1 . . . . . . . 4.32 1 1
1153 1 . . . . . . . 3.71 1 1
1154 1 . . . . . . . 4.32 1 1
1155 1 . . . . . . . 2.67 1 1
1156 1 . . . . . . . 5.41 1 1
1157 1 . . . . . . . 4.31 1 1
1158 1 . . . . . . . 4.41 1 1
1159 1 . . . . . . . 4.04 1 1
1160 1 . . . . . . . 5.19 1 1
1161 1 . . . . . . . 3.67 1 1
1162 1 . . . . . . . 4.69 1 1
1163 1 . . . . . . . 3.93 1 1
1164 1 . . . . . . . 3.81 1 1
1165 1 . . . . . . . 4.04 1 1
1166 1 . . . . . . . 4.2 1 1
1167 1 . . . . . . . 3.43 1 1
1168 1 . . . . . . . 4.2 1 1
1169 1 . . . . . . . 4.4 1 1
1170 1 . . . . . . . 4.93 1 1
1171 1 . . . . . . . 4.35 1 1
1172 1 . . . . . . . 4.29 1 1
1173 1 . . . . . . . 4.02 1 1
1174 1 . . . . . . . 4.95 1 1
1175 1 . . . . . . . 4.06 1 1
1176 1 . . . . . . . 4.85 1 1
1177 1 . . . . . . . 4.85 1 1
1178 1 . . . . . . . 3.84 1 1
1179 1 . . . . . . . 3.79 1 1
1180 1 . . . . . . . 5.5 1 1
1181 1 . . . . . . . 4.73 1 1
1182 1 . . . . . . . 5.5 1 1
1183 1 . . . . . . . 5.15 1 1
1184 1 . . . . . . . 3.64 1 1
1185 1 . . . . . . . 4.35 1 1
1186 1 . . . . . . . 3.76 1 1
1187 1 . . . . . . . 4.58 1 1
1188 1 . . . . . . . 3.3 1 1
1189 1 . . . . . . . 4.27 1 1
1190 1 . . . . . . . 3.91 1 1
1191 1 . . . . . . . 4.49 1 1
1192 1 . . . . . . . 4.58 1 1
1193 1 . . . . . . . 4.58 1 1
1194 1 . . . . . . . 4.54 1 1
1195 1 . . . . . . . 4.54 1 1
1196 1 . . . . . . . 3.27 1 1
1197 1 . . . . . . . 3.49 1 1
1198 1 . . . . . . . 4.96 1 1
1199 1 . . . . . . . 3.11 1 1
1200 1 . . . . . . . 3.96 1 1
1201 1 . . . . . . . 3.66 1 1
1202 1 . . . . . . . 5.5 1 1
1203 1 . . . . . . . 4.5 1 1
1204 1 . . . . . . . 5.23 1 1
1205 1 . . . . . . . 3.77 1 1
1206 1 . . . . . . . 2.79 1 1
1207 1 . . . . . . . 4.2 1 1
1208 1 . . . . . . . 3.96 1 1
1209 1 . . . . . . . 5.27 1 1
1210 1 . . . . . . . 3.98 1 1
1211 1 . . . . . . . 4.52 1 1
1212 1 . . . . . . . 3.99 1 1
1213 1 . . . . . . . 4.7 1 1
1214 1 . . . . . . . 3.75 1 1
1215 1 . . . . . . . 3.6 1 1
1216 1 . . . . . . . 3.72 1 1
1217 1 . . . . . . . 4.3 1 1
1218 1 . . . . . . . 4.3 1 1
1219 1 . . . . . . . 3.38 1 1
1220 1 . . . . . . . 4.65 1 1
1221 1 . . . . . . . 4.29 1 1
1222 1 . . . . . . . 5.5 1 1
1223 1 . . . . . . . 4.21 1 1
1224 1 . . . . . . . 4.31 1 1
1225 1 . . . . . . . 3.45 1 1
1226 1 . . . . . . . 4.31 1 1
1227 1 . . . . . . . 3.89 1 1
1228 1 . . . . . . . 5.01 1 1
1229 1 . . . . . . . 4.92 1 1
1230 1 . . . . . . . 5.43 1 1
1231 1 . . . . . . . 3.77 1 1
1232 1 . . . . . . . 3.62 1 1
1233 1 . . . . . . . 3.52 1 1
1234 1 . . . . . . . 5.5 1 1
1235 1 . . . . . . . 3.71 1 1
1236 1 . . . . . . . 3.71 1 1
1237 1 . . . . . . . 4.11 1 1
1238 1 . . . . . . . 5.43 1 1
1239 1 . . . . . . . 3.74 1 1
1240 1 . . . . . . . 5.5 1 1
1241 1 . . . . . . . 4.18 1 1
1242 1 . . . . . . . 4.84 1 1
1243 1 . . . . . . . 4.17 1 1
1244 1 . . . . . . . 5.34 1 1
1245 1 . . . . . . . 4.53 1 1
1246 1 . . . . . . . 4.82 1 1
1247 1 . . . . . . . 2.65 1 1
1248 1 . . . . . . . 4.66 1 1
1249 1 . . . . . . . 4.45 1 1
1250 1 . . . . . . . 3.81 1 1
1251 1 . . . . . . . 5.34 1 1
1252 1 . . . . . . . 3.84 1 1
1253 1 . . . . . . . 4.6 1 1
1254 1 . . . . . . . 4.44 1 1
1255 1 . . . . . . . 3.62 1 1
1256 1 . . . . . . . 4.6 1 1
1257 1 . . . . . . . 4.44 1 1
1258 1 . . . . . . . 3.62 1 1
1259 1 . . . . . . . 3.3 1 1
1260 1 . . . . . . . 4.64 1 1
1261 1 . . . . . . . 3.68 1 1
1262 1 . . . . . . . 4.64 1 1
1263 1 . . . . . . . 3.91 1 1
1264 1 . . . . . . . 3.55 1 1
1265 1 . . . . . . . 3.83 1 1
1266 1 . . . . . . . 2.73 1 1
1267 1 . . . . . . . 4.05 1 1
1268 1 . . . . . . . 4.28 1 1
1269 1 . . . . . . . 4.05 1 1
1270 1 . . . . . . . 3.56 1 1
1271 1 . . . . . . . 5.5 1 1
1272 1 . . . . . . . 5.5 1 1
1273 1 . . . . . . . 5.5 1 1
1274 1 . . . . . . . 3.95 1 1
1275 1 . . . . . . . 5.48 1 1
1276 1 . . . . . . . 4.8 1 1
1277 1 . . . . . . . 4.76 1 1
1278 1 . . . . . . . 3.27 1 1
1279 1 . . . . . . . 4.39 1 1
1280 1 . . . . . . . 5.5 1 1
1281 1 . . . . . . . 5.48 1 1
1282 1 . . . . . . . 5.5 1 1
1283 1 . . . . . . . 5.5 1 1
1284 1 . . . . . . . 5.48 1 1
1285 1 . . . . . . . 5.5 1 1
1286 1 . . . . . . . 4.11 1 1
1287 1 . . . . . . . 3.28 1 1
1288 1 . . . . . . . 4.16 1 1
1289 1 . . . . . . . 5.4 1 1
1290 1 . . . . . . . 4.0 1 1
1291 1 . . . . . . . 5.05 1 1
1292 1 . . . . . . . 3.96 1 1
1293 1 . . . . . . . 4.3 1 1
1294 1 . . . . . . . 4.7 1 1
1295 1 . . . . . . . 4.7 1 1
1296 1 . . . . . . . 4.41 1 1
1297 1 . . . . . . . 4.7 1 1
1298 1 . . . . . . . 4.03 1 1
1299 1 . . . . . . . 3.52 1 1
1300 1 . . . . . . . 4.03 1 1
1301 1 . . . . . . . 5.42 1 1
1302 1 . . . . . . . 4.64 1 1
1303 1 . . . . . . . 5.42 1 1
1304 1 . . . . . . . 3.72 1 1
1305 1 . . . . . . . 3.16 1 1
1306 1 . . . . . . . 3.72 1 1
1307 1 . . . . . . . 2.9 1 1
1308 1 . . . . . . . 5.41 1 1
1309 1 . . . . . . . 4.06 1 1
1310 1 . . . . . . . 4.74 1 1
1311 1 . . . . . . . 4.74 1 1
1312 1 . . . . . . . 3.49 1 1
1313 1 . . . . . . . 3.49 1 1
1314 1 . . . . . . . 4.96 1 1
1315 1 . . . . . . . 4.87 1 1
1316 1 . . . . . . . 3.41 1 1
1317 1 . . . . . . . 4.91 1 1
1318 1 . . . . . . . 4.67 1 1
1319 1 . . . . . . . 4.25 1 1
1320 1 . . . . . . . 4.25 1 1
1321 1 . . . . . . . 3.91 1 1
1322 1 . . . . . . . 3.91 1 1
1323 1 . . . . . . . 3.79 1 1
1324 1 . . . . . . . 4.3 1 1
1325 1 . . . . . . . 3.29 1 1
1326 1 . . . . . . . 4.99 1 1
1327 1 . . . . . . . 4.3 1 1
1328 1 . . . . . . . 4.24 1 1
1329 1 . . . . . . . 5.34 1 1
1330 1 . . . . . . . 3.66 1 1
1331 1 . . . . . . . 5.34 1 1
1332 1 . . . . . . . 4.54 1 1
1333 1 . . . . . . . 5.34 1 1
1334 1 . . . . . . . 5.03 1 1
1335 1 . . . . . . . 4.47 1 1
1336 1 . . . . . . . 5.03 1 1
1337 1 . . . . . . . 4.47 1 1
1338 1 . . . . . . . 4.4 1 1
1339 1 . . . . . . . 2.85 1 1
1340 1 . . . . . . . 3.94 1 1
1341 1 . . . . . . . 3.49 1 1
1342 1 . . . . . . . 4.68 1 1
1343 1 . . . . . . . 3.49 1 1
1344 1 . . . . . . . 4.68 1 1
1345 1 . . . . . . . 3.17 1 1
1346 1 . . . . . . . 3.04 1 1
1347 1 . . . . . . . 4.86 1 1
1348 1 . . . . . . . 3.02 1 1
1349 1 . . . . . . . 4.6 1 1
1350 1 . . . . . . . 4.54 1 1
1351 1 . . . . . . . 2.79 1 1
1352 1 . . . . . . . 4.94 1 1
1353 1 . . . . . . . 4.87 1 1
1354 1 . . . . . . . 4.04 1 1
1355 1 . . . . . . . 4.65 1 1
1356 1 . . . . . . . 4.49 1 1
1357 1 . . . . . . . 3.98 1 1
1358 1 . . . . . . . 4.03 1 1
1359 1 . . . . . . . 2.76 1 1
1360 1 . . . . . . . 4.23 1 1
1361 1 . . . . . . . 3.33 1 1
1362 1 . . . . . . . 3.71 1 1
1363 1 . . . . . . . 5.5 1 1
1364 1 . . . . . . . 4.52 1 1
1365 1 . . . . . . . 5.0 1 1
1366 1 . . . . . . . 3.46 1 1
1367 1 . . . . . . . 3.92 1 1
1368 1 . . . . . . . 3.68 1 1
1369 1 . . . . . . . 4.07 1 1
1370 1 . . . . . . . 2.74 1 1
1371 1 . . . . . . . 4.33 1 1
1372 1 . . . . . . . 3.96 1 1
1373 1 . . . . . . . 3.24 1 1
1374 1 . . . . . . . 4.91 1 1
1375 1 . . . . . . . 4.45 1 1
1376 1 . . . . . . . 4.2 1 1
1377 1 . . . . . . . 3.79 1 1
1378 1 . . . . . . . 2.8 1 1
1379 1 . . . . . . . 4.86 1 1
1380 1 . . . . . . . 4.1 1 1
1381 1 . . . . . . . 4.72 1 1
1382 1 . . . . . . . 4.72 1 1
1383 1 . . . . . . . 3.77 1 1
1384 1 . . . . . . . 5.06 1 1
1385 1 . . . . . . . 3.89 1 1
1386 1 . . . . . . . 3.76 1 1
1387 1 . . . . . . . 3.2 1 1
1388 1 . . . . . . . 3.76 1 1
1389 1 . . . . . . . 4.97 1 1
1390 1 . . . . . . . 4.33 1 1
1391 1 . . . . . . . 4.56 1 1
1392 1 . . . . . . . 4.78 1 1
1393 1 . . . . . . . 3.35 1 1
1394 1 . . . . . . . 4.26 1 1
1395 1 . . . . . . . 2.8 1 1
1396 1 . . . . . . . 3.21 1 1
1397 1 . . . . . . . 3.9 1 1
1398 1 . . . . . . . 4.48 1 1
1399 1 . . . . . . . 4.48 1 1
1400 1 . . . . . . . 3.3 1 1
1401 1 . . . . . . . 4.85 1 1
1402 1 . . . . . . . 5.48 1 1
1403 1 . . . . . . . 4.38 1 1
1404 1 . . . . . . . 3.65 1 1
1405 1 . . . . . . . 4.38 1 1
1406 1 . . . . . . . 4.76 1 1
1407 1 . . . . . . . 5.46 1 1
1408 1 . . . . . . . 3.58 1 1
1409 1 . . . . . . . 4.56 1 1
1410 1 . . . . . . . 3.81 1 1
1411 1 . . . . . . . 4.13 1 1
1412 1 . . . . . . . 3.96 1 1
1413 1 . . . . . . . 4.87 1 1
1414 1 . . . . . . . 5.5 1 1
1415 1 . . . . . . . 3.85 1 1
1416 1 . . . . . . . 3.58 1 1
1417 1 . . . . . . . 3.88 1 1
1418 1 . . . . . . . 4.77 1 1
1419 1 . . . . . . . 4.19 1 1
1420 1 . . . . . . . 4.56 1 1
1421 1 . . . . . . . 3.96 1 1
1422 1 . . . . . . . 2.75 1 1
1423 1 . . . . . . . 5.5 1 1
1424 1 . . . . . . . 4.73 1 1
1425 1 . . . . . . . 4.79 1 1
1426 1 . . . . . . . 5.5 1 1
1427 1 . . . . . . . 3.82 1 1
1428 1 . . . . . . . 4.74 1 1
1429 1 . . . . . . . 4.3 1 1
1430 1 . . . . . . . 3.48 1 1
1431 1 . . . . . . . 4.0 1 1
1432 1 . . . . . . . 3.41 1 1
1433 1 . . . . . . . 4.22 1 1
1434 1 . . . . . . . 5.22 1 1
1435 1 . . . . . . . 5.5 1 1
1436 1 . . . . . . . 5.45 1 1
1437 1 . . . . . . . 4.54 1 1
1438 1 . . . . . . . 4.11 1 1
1439 1 . . . . . . . 3.52 1 1
1440 1 . . . . . . . 4.11 1 1
1441 1 . . . . . . . 3.34 1 1
1442 1 . . . . . . . 2.8 1 1
1443 1 . . . . . . . 3.14 1 1
1444 1 . . . . . . . 4.56 1 1
1445 1 . . . . . . . 4.18 1 1
1446 1 . . . . . . . 3.32 1 1
1447 1 . . . . . . . 4.48 1 1
1448 1 . . . . . . . 2.9 1 1
1449 1 . . . . . . . 4.85 1 1
1450 1 . . . . . . . 5.42 1 1
1451 1 . . . . . . . 4.26 1 1
1452 1 . . . . . . . 4.53 1 1
1453 1 . . . . . . . 3.65 1 1
1454 1 . . . . . . . 5.49 1 1
1455 1 . . . . . . . 5.5 1 1
1456 1 . . . . . . . 2.78 1 1
1457 1 . . . . . . . 2.89 1 1
1458 1 . . . . . . . 3.44 1 1
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1460 1 . . . . . . . 3.47 1 1
1461 1 . . . . . . . 3.91 1 1
1462 1 . . . . . . . 4.21 1 1
1463 1 . . . . . . . 4.89 1 1
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1465 1 . . . . . . . 3.66 1 1
1466 1 . . . . . . . 3.2 1 1
1467 1 . . . . . . . 3.66 1 1
1468 1 . . . . . . . 4.36 1 1
1469 1 . . . . . . . 4.69 1 1
1470 1 . . . . . . . 3.51 1 1
1471 1 . . . . . . . 4.23 1 1
1472 1 . . . . . . . 4.23 1 1
1473 1 . . . . . . . 2.91 1 1
1474 1 . . . . . . . 3.68 1 1
1475 1 . . . . . . . 3.82 1 1
1476 1 . . . . . . . 3.03 1 1
1477 1 . . . . . . . 5.5 1 1
1478 1 . . . . . . . 4.1 1 1
1479 1 . . . . . . . 4.67 1 1
1480 1 . . . . . . . 4.67 1 1
1481 1 . . . . . . . 2.83 1 1
1482 1 . . . . . . . 3.52 1 1
1483 1 . . . . . . . 4.11 1 1
1484 1 . . . . . . . 4.38 1 1
1485 1 . . . . . . . 3.68 1 1
1486 1 . . . . . . . 4.81 1 1
1487 1 . . . . . . . 3.96 1 1
1488 1 . . . . . . . 3.15 1 1
1489 1 . . . . . . . 4.22 1 1
1490 1 . . . . . . . 2.95 1 1
1491 1 . . . . . . . 3.19 1 1
1492 1 . . . . . . . 4.18 1 1
1493 1 . . . . . . . 4.24 1 1
1494 1 . . . . . . . 3.32 1 1
1495 1 . . . . . . . 3.13 1 1
1496 1 . . . . . . . 3.98 1 1
1497 1 . . . . . . . 3.56 1 1
1498 1 . . . . . . . 3.63 1 1
1499 1 . . . . . . . 4.77 1 1
1500 1 . . . . . . . 5.5 1 1
1501 1 . . . . . . . 5.5 1 1
1502 1 . . . . . . . 3.56 1 1
1503 1 . . . . . . . 3.88 1 1
1504 1 . . . . . . . 3.92 1 1
1505 1 . . . . . . . 4.75 1 1
1506 1 . . . . . . . 4.09 1 1
1507 1 . . . . . . . 3.47 1 1
1508 1 . . . . . . . 4.09 1 1
1509 1 . . . . . . . 4.59 1 1
1510 1 . . . . . . . 4.23 1 1
1511 1 . . . . . . . 4.04 1 1
1512 1 . . . . . . . 4.4 1 1
1513 1 . . . . . . . 3.06 1 1
1514 1 . . . . . . . 4.94 1 1
1515 1 . . . . . . . 4.32 1 1
1516 1 . . . . . . . 4.94 1 1
1517 1 . . . . . . . 4.66 1 1
1518 1 . . . . . . . 4.58 1 1
1519 1 . . . . . . . 3.31 1 1
1520 1 . . . . . . . 4.02 1 1
1521 1 . . . . . . . 3.88 1 1
1522 1 . . . . . . . 4.02 1 1
1523 1 . . . . . . . 4.28 1 1
1524 1 . . . . . . . 4.45 1 1
1525 1 . . . . . . . 4.28 1 1
1526 1 . . . . . . . 4.45 1 1
1527 1 . . . . . . . 3.73 1 1
1528 1 . . . . . . . 3.85 1 1
1529 1 . . . . . . . 2.81 1 1
1530 1 . . . . . . . 3.85 1 1
1531 1 . . . . . . . 3.61 1 1
1532 1 . . . . . . . 4.62 1 1
1533 1 . . . . . . . 4.49 1 1
1534 1 . . . . . . . 4.21 1 1
1535 1 . . . . . . . 5.15 1 1
1536 1 . . . . . . . 3.28 1 1
1537 1 . . . . . . . 2.73 1 1
1538 1 . . . . . . . 3.28 1 1
1539 1 . . . . . . . 4.85 1 1
1540 1 . . . . . . . 3.9 1 1
1541 1 . . . . . . . 3.97 1 1
1542 1 . . . . . . . 5.31 1 1
1543 1 . . . . . . . 3.2 1 1
1544 1 . . . . . . . 3.38 1 1
1545 1 . . . . . . . 3.68 1 1
1546 1 . . . . . . . 4.2 1 1
1547 1 . . . . . . . 5.4 1 1
1548 1 . . . . . . . 4.67 1 1
1549 1 . . . . . . . 3.44 1 1
1550 1 . . . . . . . 4.04 1 1
1551 1 . . . . . . . 3.73 1 1
1552 1 . . . . . . . 4.53 1 1
1553 1 . . . . . . . 3.95 1 1
1554 1 . . . . . . . 3.71 1 1
1555 1 . . . . . . . 3.36 1 1
1556 1 . . . . . . . 4.75 1 1
1557 1 . . . . . . . 4.35 1 1
1558 1 . . . . . . . 3.66 1 1
1559 1 . . . . . . . 2.97 1 1
1560 1 . . . . . . . 4.81 1 1
1561 1 . . . . . . . 5.5 1 1
1562 1 . . . . . . . 4.41 1 1
1563 1 . . . . . . . 4.74 1 1
1564 1 . . . . . . . 3.68 1 1
1565 1 . . . . . . . 5.5 1 1
1566 1 . . . . . . . 5.5 1 1
1567 1 . . . . . . . 4.41 1 1
1568 1 . . . . . . . 4.74 1 1
1569 1 . . . . . . . 3.68 1 1
1570 1 . . . . . . . 5.5 1 1
1571 1 . . . . . . . 3.0 1 1
1572 1 . . . . . . . 3.37 1 1
1573 1 . . . . . . . 4.8 1 1
1574 1 . . . . . . . 4.34 1 1
1575 1 . . . . . . . 3.86 1 1
1576 1 . . . . . . . 4.65 1 1
1577 1 . . . . . . . 3.48 1 1
1578 1 . . . . . . . 3.78 1 1
1579 1 . . . . . . . 3.18 1 1
1580 1 . . . . . . . 4.45 1 1
1581 1 . . . . . . . 4.31 1 1
1582 1 . . . . . . . 4.49 1 1
1583 1 . . . . . . . 4.42 1 1
1584 1 . . . . . . . 4.28 1 1
1585 1 . . . . . . . 4.61 1 1
1586 1 . . . . . . . 4.36 1 1
1587 1 . . . . . . . 4.7 1 1
1588 1 . . . . . . . 2.81 1 1
1589 1 . . . . . . . 4.42 1 1
1590 1 . . . . . . . 4.89 1 1
1591 1 . . . . . . . 4.37 1 1
1592 1 . . . . . . . 5.13 1 1
1593 1 . . . . . . . 3.65 1 1
1594 1 . . . . . . . 2.8 1 1
1595 1 . . . . . . . 4.53 1 1
1596 1 . . . . . . . 4.74 1 1
1597 1 . . . . . . . 5.18 1 1
1598 1 . . . . . . . 4.2 1 1
1599 1 . . . . . . . 4.02 1 1
1600 1 . . . . . . . 4.33 1 1
1601 1 . . . . . . . 4.87 1 1
1602 1 . . . . . . . 3.63 1 1
1603 1 . . . . . . . 3.49 1 1
1604 1 . . . . . . . 4.93 1 1
1605 1 . . . . . . . 5.38 1 1
1606 1 . . . . . . . 4.56 1 1
1607 1 . . . . . . . 4.3 1 1
1608 1 . . . . . . . 3.54 1 1
1609 1 . . . . . . . 4.46 1 1
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1611 1 . . . . . . . 3.31 1 1
1612 1 . . . . . . . 3.57 1 1
1613 1 . . . . . . . 3.21 1 1
1614 1 . . . . . . . 4.46 1 1
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1616 1 . . . . . . . 4.07 1 1
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1619 1 . . . . . . . 3.58 1 1
1620 1 . . . . . . . 4.91 1 1
1621 1 . . . . . . . 3.79 1 1
1622 1 . . . . . . . 4.5 1 1
1623 1 . . . . . . . 5.12 1 1
1624 1 . . . . . . . 4.47 1 1
1625 1 . . . . . . . 2.79 1 1
1626 1 . . . . . . . 4.21 1 1
1627 1 . . . . . . . 5.31 1 1
1628 1 . . . . . . . 3.32 1 1
1629 1 . . . . . . . 3.32 1 1
1630 1 . . . . . . . 3.0 1 1
1631 1 . . . . . . . 4.65 1 1
1632 1 . . . . . . . 4.55 1 1
1633 1 . . . . . . . 4.25 1 1
1634 1 . . . . . . . 3.69 1 1
1635 1 . . . . . . . 4.28 1 1
1636 1 . . . . . . . 3.51 1 1
1637 1 . . . . . . . 3.36 1 1
1638 1 . . . . . . . 5.34 1 1
1639 1 . . . . . . . 4.06 1 1
1640 1 . . . . . . . 4.35 1 1
1641 1 . . . . . . . 4.35 1 1
1642 1 . . . . . . . 4.4 1 1
1643 1 . . . . . . . 4.06 1 1
1644 1 . . . . . . . 4.35 1 1
1645 1 . . . . . . . 4.35 1 1
1646 1 . . . . . . . 4.4 1 1
1647 1 . . . . . . . 3.85 1 1
1648 1 . . . . . . . 3.28 1 1
1649 1 . . . . . . . 3.85 1 1
1650 1 . . . . . . . 3.43 1 1
1651 1 . . . . . . . 4.75 1 1
1652 1 . . . . . . . 4.89 1 1
1653 1 . . . . . . . 4.75 1 1
1654 1 . . . . . . . 3.79 1 1
1655 1 . . . . . . . 4.01 1 1
1656 1 . . . . . . . 4.01 1 1
1657 1 . . . . . . . 2.81 1 1
1658 1 . . . . . . . 3.5 1 1
1659 1 . . . . . . . 4.49 1 1
1660 1 . . . . . . . 4.0 1 1
1661 1 . . . . . . . 4.47 1 1
1662 1 . . . . . . . 4.28 1 1
1663 1 . . . . . . . 4.46 1 1
1664 1 . . . . . . . 4.42 1 1
1665 1 . . . . . . . 4.24 1 1
1666 1 . . . . . . . 3.83 1 1
1667 1 . . . . . . . 3.65 1 1
1668 1 . . . . . . . 3.82 1 1
1669 1 . . . . . . . 4.07 1 1
1670 1 . . . . . . . 4.59 1 1
1671 1 . . . . . . . 2.84 1 1
1672 1 . . . . . . . 4.46 1 1
1673 1 . . . . . . . 4.89 1 1
1674 1 . . . . . . . 4.72 1 1
1675 1 . . . . . . . 3.38 1 1
1676 1 . . . . . . . 3.8 1 1
1677 1 . . . . . . . 4.12 1 1
1678 1 . . . . . . . 4.48 1 1
1679 1 . . . . . . . 4.53 1 1
1680 1 . . . . . . . 4.73 1 1
1681 1 . . . . . . . 4.41 1 1
1682 1 . . . . . . . 5.5 1 1
1683 1 . . . . . . . 3.59 1 1
1684 1 . . . . . . . 4.48 1 1
1685 1 . . . . . . . 4.37 1 1
1686 1 . . . . . . . 4.17 1 1
1687 1 . . . . . . . 3.53 1 1
1688 1 . . . . . . . 4.17 1 1
1689 1 . . . . . . . 4.68 1 1
1690 1 . . . . . . . 3.77 1 1
1691 1 . . . . . . . 3.3 1 1
1692 1 . . . . . . . 3.77 1 1
1693 1 . . . . . . . 4.55 1 1
1694 1 . . . . . . . 4.18 1 1
1695 1 . . . . . . . 3.41 1 1
1696 1 . . . . . . . 3.59 1 1
1697 1 . . . . . . . 3.82 1 1
1698 1 . . . . . . . 5.5 1 1
1699 1 . . . . . . . 3.8 1 1
1700 1 . . . . . . . 2.74 1 1
1701 1 . . . . . . . 4.95 1 1
1702 1 . . . . . . . 4.68 1 1
1703 1 . . . . . . . 4.1 1 1
1704 1 . . . . . . . 3.18 1 1
1705 1 . . . . . . . 4.69 1 1
1706 1 . . . . . . . 3.78 1 1
1707 1 . . . . . . . 4.69 1 1
1708 1 . . . . . . . 3.78 1 1
1709 1 . . . . . . . 3.93 1 1
1710 1 . . . . . . . 3.38 1 1
1711 1 . . . . . . . 3.71 1 1
1712 1 . . . . . . . 3.56 1 1
1713 1 . . . . . . . 4.53 1 1
1714 1 . . . . . . . 5.36 1 1
1715 1 . . . . . . . 3.62 1 1
1716 1 . . . . . . . 2.7 1 1
1717 1 . . . . . . . 4.7 1 1
1718 1 . . . . . . . 4.46 1 1
1719 1 . . . . . . . 4.37 1 1
1720 1 . . . . . . . 3.51 1 1
1721 1 . . . . . . . 3.47 1 1
1722 1 . . . . . . . 4.57 1 1
1723 1 . . . . . . . 3.83 1 1
1724 1 . . . . . . . 4.51 1 1
1725 1 . . . . . . . 4.18 1 1
1726 1 . . . . . . . 4.43 1 1
1727 1 . . . . . . . 3.61 1 1
1728 1 . . . . . . . 4.43 1 1
1729 1 . . . . . . . 4.14 1 1
1730 1 . . . . . . . 4.27 1 1
1731 1 . . . . . . . 3.47 1 1
1732 1 . . . . . . . 4.27 1 1
1733 1 . . . . . . . 4.65 1 1
1734 1 . . . . . . . 3.57 1 1
1735 1 . . . . . . . 3.63 1 1
1736 1 . . . . . . . 4.39 1 1
1737 1 . . . . . . . 4.22 1 1
1738 1 . . . . . . . 5.19 1 1
1739 1 . . . . . . . 4.09 1 1
1740 1 . . . . . . . 4.13 1 1
1741 1 . . . . . . . 5.25 1 1
1742 1 . . . . . . . 4.1 1 1
1743 1 . . . . . . . 3.63 1 1
1744 1 . . . . . . . 3.2 1 1
1745 1 . . . . . . . 3.83 1 1
1746 1 . . . . . . . 3.71 1 1
1747 1 . . . . . . . 3.01 1 1
1748 1 . . . . . . . 3.71 1 1
1749 1 . . . . . . . 4.36 1 1
1750 1 . . . . . . . 3.61 1 1
1751 1 . . . . . . . 4.36 1 1
1752 1 . . . . . . . 4.67 1 1
1753 1 . . . . . . . 2.68 1 1
1754 1 . . . . . . . 4.38 1 1
1755 1 . . . . . . . 3.49 1 1
1756 1 . . . . . . . 4.08 1 1
1757 1 . . . . . . . 4.08 1 1
1758 1 . . . . . . . 4.6 1 1
1759 1 . . . . . . . 3.74 1 1
1760 1 . . . . . . . 3.16 1 1
1761 1 . . . . . . . 3.74 1 1
1762 1 . . . . . . . 5.5 1 1
1763 1 . . . . . . . 5.5 1 1
1764 1 . . . . . . . 5.5 1 1
1765 1 . . . . . . . 4.66 1 1
1766 1 . . . . . . . 4.57 1 1
1767 1 . . . . . . . 4.1 1 1
1768 1 . . . . . . . 3.52 1 1
1769 1 . . . . . . . 4.1 1 1
1770 1 . . . . . . . 2.8 1 1
1771 1 . . . . . . . 4.5 1 1
1772 1 . . . . . . . 3.28 1 1
1773 1 . . . . . . . 4.18 1 1
1774 1 . . . . . . . 3.28 1 1
1775 1 . . . . . . . 4.18 1 1
1776 1 . . . . . . . 4.81 1 1
1777 1 . . . . . . . 3.57 1 1
1778 1 . . . . . . . 4.15 1 1
1779 1 . . . . . . . 4.15 1 1
1780 1 . . . . . . . 3.99 1 1
1781 1 . . . . . . . 4.78 1 1
1782 1 . . . . . . . 3.17 1 1
1783 1 . . . . . . . 4.43 1 1
1784 1 . . . . . . . 3.96 1 1
1785 1 . . . . . . . 2.75 1 1
1786 1 . . . . . . . 4.82 1 1
1787 1 . . . . . . . 3.55 1 1
1788 1 . . . . . . . 4.21 1 1
1789 1 . . . . . . . 4.62 1 1
1790 1 . . . . . . . 3.92 1 1
1791 1 . . . . . . . 3.2 1 1
1792 1 . . . . . . . 3.92 1 1
1793 1 . . . . . . . 4.48 1 1
1794 1 . . . . . . . 2.81 1 1
1795 1 . . . . . . . 5.11 1 1
1796 1 . . . . . . . 3.33 1 1
1797 1 . . . . . . . 4.05 1 1
1798 1 . . . . . . . 4.05 1 1
1799 1 . . . . . . . 3.4 1 1
1800 1 . . . . . . . 4.44 1 1
1801 1 . . . . . . . 4.74 1 1
1802 1 . . . . . . . 2.71 1 1
1803 1 . . . . . . . 3.52 1 1
1804 1 . . . . . . . 5.17 1 1
1805 1 . . . . . . . 3.02 1 1
1806 1 . . . . . . . 3.86 1 1
1807 1 . . . . . . . 4.66 1 1
1808 1 . . . . . . . 3.48 1 1
1809 1 . . . . . . . 2.83 1 1
1810 1 . . . . . . . 4.56 1 1
1811 1 . . . . . . . 4.5 1 1
1812 1 . . . . . . . 3.48 1 1
1813 1 . . . . . . . 4.84 1 1
1814 1 . . . . . . . 4.6 1 1
1815 1 . . . . . . . 3.69 1 1
1816 1 . . . . . . . 3.46 1 1
1817 1 . . . . . . . 4.56 1 1
1818 1 . . . . . . . 4.55 1 1
1819 1 . . . . . . . 4.77 1 1
1820 1 . . . . . . . 3.28 1 1
1821 1 . . . . . . . 4.57 1 1
1822 1 . . . . . . . 3.98 1 1
1823 1 . . . . . . . 2.72 1 1
1824 1 . . . . . . . 4.77 1 1
1825 1 . . . . . . . 3.36 1 1
1826 1 . . . . . . . 3.51 1 1
1827 1 . . . . . . . 4.72 1 1
1828 1 . . . . . . . 3.42 1 1
1829 1 . . . . . . . 4.55 1 1
1830 1 . . . . . . . 3.22 1 1
1831 1 . . . . . . . 4.95 1 1
1832 1 . . . . . . . 4.67 1 1
1833 1 . . . . . . . 2.92 1 1
1834 1 . . . . . . . 3.86 1 1
1835 1 . . . . . . . 4.61 1 1
1836 1 . . . . . . . 3.75 1 1
1837 1 . . . . . . . 3.31 1 1
1838 1 . . . . . . . 4.13 1 1
1839 1 . . . . . . . 4.59 1 1
1840 1 . . . . . . . 3.37 1 1
1841 1 . . . . . . . 2.67 1 1
1842 1 . . . . . . . 5.5 1 1
1843 1 . . . . . . . 4.24 1 1
1844 1 . . . . . . . 4.3 1 1
1845 1 . . . . . . . 3.47 1 1
1846 1 . . . . . . . 4.38 1 1
1847 1 . . . . . . . 4.53 1 1
1848 1 . . . . . . . 3.27 1 1
1849 1 . . . . . . . 4.05 1 1
1850 1 . . . . . . . 3.43 1 1
1851 1 . . . . . . . 5.05 1 1
1852 1 . . . . . . . 4.48 1 1
1853 1 . . . . . . . 3.45 1 1
1854 1 . . . . . . . 4.46 1 1
1855 1 . . . . . . . 4.56 1 1
1856 1 . . . . . . . 5.5 1 1
1857 1 . . . . . . . 4.39 1 1
1858 1 . . . . . . . 3.38 1 1
1859 1 . . . . . . . 3.72 1 1
1860 1 . . . . . . . 4.05 1 1
1861 1 . . . . . . . 4.67 1 1
1862 1 . . . . . . . 4.38 1 1
1863 1 . . . . . . . 4.12 1 1
1864 1 . . . . . . . 3.44 1 1
1865 1 . . . . . . . 4.12 1 1
1866 1 . . . . . . . 2.74 1 1
1867 1 . . . . . . . 4.67 1 1
1868 1 . . . . . . . 2.63 1 1
1869 1 . . . . . . . 4.06 1 1
1870 1 . . . . . . . 4.32 1 1
1871 1 . . . . . . . 2.9 1 1
1872 1 . . . . . . . 4.7 1 1
1873 1 . . . . . . . 2.7 1 1
1874 1 . . . . . . . 4.53 1 1
1875 1 . . . . . . . 4.84 1 1
1876 1 . . . . . . . 4.76 1 1
1877 1 . . . . . . . 3.23 1 1
1878 1 . . . . . . . 3.02 1 1
1879 1 . . . . . . . 4.39 1 1
1880 1 . . . . . . . 4.04 1 1
1881 1 . . . . . . . 3.38 1 1
1882 1 . . . . . . . 5.03 1 1
1883 1 . . . . . . . 3.69 1 1
1884 1 . . . . . . . 3.85 1 1
1885 1 . . . . . . . 3.93 1 1
1886 1 . . . . . . . 3.15 1 1
1887 1 . . . . . . . 3.05 1 1
1888 1 . . . . . . . 4.16 1 1
1889 1 . . . . . . . 3.15 1 1
1890 1 . . . . . . . 3.04 1 1
1891 1 . . . . . . . 5.5 1 1
1892 1 . . . . . . . 3.5 1 1
1893 1 . . . . . . . 3.99 1 1
1894 1 . . . . . . . 3.67 1 1
1895 1 . . . . . . . 4.45 1 1
1896 1 . . . . . . . 5.36 1 1
1897 1 . . . . . . . 3.7 1 1
1898 1 . . . . . . . 4.53 1 1
1899 1 . . . . . . . 5.03 1 1
1900 1 . . . . . . . 4.74 1 1
1901 1 . . . . . . . 2.98 1 1
1902 1 . . . . . . . 4.31 1 1
1903 1 . . . . . . . 4.25 1 1
1904 1 . . . . . . . 4.25 1 1
1905 1 . . . . . . . 4.95 1 1
1906 1 . . . . . . . 3.2 1 1
1907 1 . . . . . . . 3.53 1 1
1908 1 . . . . . . . 4.27 1 1
1909 1 . . . . . . . 4.67 1 1
1910 1 . . . . . . . 4.43 1 1
1911 1 . . . . . . . 3.89 1 1
1912 1 . . . . . . . 4.28 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -89.99999 210.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
2 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG 30.0 330.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
3 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -210.0 89.99999 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
4 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -89.99999 210.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
5 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG 30.0 330.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
6 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -210.0 89.99999 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
7 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -89.99999 210.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
8 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG 30.0 330.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
9 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -210.0 89.99999 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
10 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -89.99999 210.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
11 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG 30.0 330.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
12 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -210.0 89.99999 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
13 CHI1 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG -89.99999 210.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
14 CHI1 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG 30.0 330.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
15 CHI1 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG -210.0 89.99999 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
16 CHI2 1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD -89.99999 210.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
17 CHI2 1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD 30.0 330.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
18 CHI2 1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD -210.0 89.99999 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
19 CHI3 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD 1 1 10 ARG NE -89.99999 210.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
20 CHI3 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD 1 1 10 ARG NE 30.0 330.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
21 CHI3 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD 1 1 10 ARG NE -210.0 89.99999 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
22 CHI1 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE CB 1 1 11 PHE CG -89.99999 210.0 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1
23 CHI1 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE CB 1 1 11 PHE CG 30.0 330.0 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1
24 CHI1 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE CB 1 1 11 PHE CG -210.0 89.99999 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1
25 CHI1 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1 -89.99999 210.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
26 CHI1 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1 30.0 330.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
27 CHI1 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1 -210.0 89.99999 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
28 CHI1 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN CB 1 1 13 GLN CG -89.99999 210.0 . 13 GLN . . 13 GLN . . 13 GLN . . 13 GLN . 1 1
29 CHI1 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN CB 1 1 13 GLN CG 30.0 330.0 . 13 GLN . . 13 GLN . . 13 GLN . . 13 GLN . 1 1
30 CHI1 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN CB 1 1 13 GLN CG -210.0 89.99999 . 13 GLN . . 13 GLN . . 13 GLN . . 13 GLN . 1 1
31 CHI2 1 1 13 GLN CA 1 1 13 GLN CB 1 1 13 GLN CG 1 1 13 GLN CD -89.99999 210.0 . 13 GLN . . 13 GLN . . 13 GLN . . 13 GLN . 1 1
32 CHI2 1 1 13 GLN CA 1 1 13 GLN CB 1 1 13 GLN CG 1 1 13 GLN CD 30.0 330.0 . 13 GLN . . 13 GLN . . 13 GLN . . 13 GLN . 1 1
33 CHI2 1 1 13 GLN CA 1 1 13 GLN CB 1 1 13 GLN CG 1 1 13 GLN CD -210.0 89.99999 . 13 GLN . . 13 GLN . . 13 GLN . . 13 GLN . 1 1
34 CHI1 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP CB 1 1 14 ASP CG -89.99999 210.0 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
35 CHI1 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP CB 1 1 14 ASP CG 30.0 330.0 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
36 CHI1 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP CB 1 1 14 ASP CG -210.0 89.99999 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
37 CHI1 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG -89.99999 210.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
38 CHI1 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 30.0 330.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
39 CHI1 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG -210.0 89.99999 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
40 CHI2 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 1 1 15 LEU CD1 -89.99999 210.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
41 CHI2 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 1 1 15 LEU CD1 30.0 330.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
42 CHI2 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 1 1 15 LEU CD1 -210.0 89.99999 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
43 CHI1 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG -89.99999 210.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
44 CHI1 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG 30.0 330.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
45 CHI1 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG -210.0 89.99999 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
46 CHI2 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG 1 1 16 LYS CD -89.99999 210.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
47 CHI2 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG 1 1 16 LYS CD 30.0 330.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
48 CHI2 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG 1 1 16 LYS CD -210.0 89.99999 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
49 CHI3 1 1 16 LYS CB 1 1 16 LYS CG 1 1 16 LYS CD 1 1 16 LYS CE -89.99999 210.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
50 CHI3 1 1 16 LYS CB 1 1 16 LYS CG 1 1 16 LYS CD 1 1 16 LYS CE 30.0 330.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
51 CHI3 1 1 16 LYS CB 1 1 16 LYS CG 1 1 16 LYS CD 1 1 16 LYS CE -210.0 89.99999 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
52 CHI4 1 1 16 LYS CG 1 1 16 LYS CD 1 1 16 LYS CE 1 1 16 LYS NZ -89.99999 210.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
53 CHI4 1 1 16 LYS CG 1 1 16 LYS CD 1 1 16 LYS CE 1 1 16 LYS NZ 30.0 330.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
54 CHI4 1 1 16 LYS CG 1 1 16 LYS CD 1 1 16 LYS CE 1 1 16 LYS NZ -210.0 89.99999 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
55 CHI1 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 -89.99999 210.0 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
56 CHI1 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 30.0 330.0 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
57 CHI1 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 -210.0 89.99999 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
58 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -89.99999 210.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
59 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 30.0 330.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
60 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -210.0 89.99999 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
61 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD -89.99999 210.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
62 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 30.0 330.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
63 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD -210.0 89.99999 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
64 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE -89.99999 210.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
65 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 30.0 330.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
66 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE -210.0 89.99999 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
67 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ -89.99999 210.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
68 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ 30.0 330.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
69 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ -210.0 89.99999 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
70 CHI1 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG -89.99999 210.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
71 CHI1 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG 30.0 330.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
72 CHI1 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG -210.0 89.99999 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
73 CHI2 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG 1 1 19 GLU CD -89.99999 210.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
74 CHI2 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG 1 1 19 GLU CD 30.0 330.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
75 CHI2 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG 1 1 19 GLU CD -210.0 89.99999 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
76 CHI1 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER CB 1 1 21 SER OG -89.99999 210.0 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
77 CHI1 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER CB 1 1 21 SER OG 30.0 330.0 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
78 CHI1 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER CB 1 1 21 SER OG -210.0 89.99999 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
79 CHI1 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU CB 1 1 22 GLU CG -89.99999 210.0 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
80 CHI1 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU CB 1 1 22 GLU CG 30.0 330.0 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
81 CHI1 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU CB 1 1 22 GLU CG -210.0 89.99999 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
82 CHI2 1 1 22 GLU CA 1 1 22 GLU CB 1 1 22 GLU CG 1 1 22 GLU CD -89.99999 210.0 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
83 CHI2 1 1 22 GLU CA 1 1 22 GLU CB 1 1 22 GLU CG 1 1 22 GLU CD 30.0 330.0 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
84 CHI2 1 1 22 GLU CA 1 1 22 GLU CB 1 1 22 GLU CG 1 1 22 GLU CD -210.0 89.99999 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
85 CHI1 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR CB 1 1 25 THR OG1 -89.99999 210.0 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1
86 CHI1 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR CB 1 1 25 THR OG1 30.0 330.0 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1
87 CHI1 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR CB 1 1 25 THR OG1 -210.0 89.99999 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1
88 CHI1 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR CB 1 1 27 THR OG1 -89.99999 210.0 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1
89 CHI1 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR CB 1 1 27 THR OG1 30.0 330.0 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1
90 CHI1 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR CB 1 1 27 THR OG1 -210.0 89.99999 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1
91 CHI1 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -89.99999 210.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
92 CHI1 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 30.0 330.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
93 CHI1 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -210.0 89.99999 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
94 CHI2 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 -89.99999 210.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
95 CHI2 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 30.0 330.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
96 CHI2 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 -210.0 89.99999 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
97 CHI1 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN CB 1 1 29 GLN CG -89.99999 210.0 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1
98 CHI1 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN CB 1 1 29 GLN CG 30.0 330.0 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1
99 CHI1 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN CB 1 1 29 GLN CG -210.0 89.99999 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1
100 CHI2 1 1 29 GLN CA 1 1 29 GLN CB 1 1 29 GLN CG 1 1 29 GLN CD -89.99999 210.0 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1
101 CHI2 1 1 29 GLN CA 1 1 29 GLN CB 1 1 29 GLN CG 1 1 29 GLN CD 30.0 330.0 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1
102 CHI2 1 1 29 GLN CA 1 1 29 GLN CB 1 1 29 GLN CG 1 1 29 GLN CD -210.0 89.99999 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1
103 CHI1 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS CB 1 1 30 CYS SG -89.99999 210.0 . 30 CYS . . 30 CYS . . 30 CYS . . 30 CYS . 1 1
104 CHI1 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS CB 1 1 30 CYS SG 30.0 330.0 . 30 CYS . . 30 CYS . . 30 CYS . . 30 CYS . 1 1
105 CHI1 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS CB 1 1 30 CYS SG -210.0 89.99999 . 30 CYS . . 30 CYS . . 30 CYS . . 30 CYS . 1 1
106 CHI1 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG -89.99999 210.0 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
107 CHI1 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG 30.0 330.0 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
108 CHI1 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG -210.0 89.99999 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
109 CHI2 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG 1 1 31 GLU CD -89.99999 210.0 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
110 CHI2 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG 1 1 31 GLU CD 30.0 330.0 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
111 CHI2 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG 1 1 31 GLU CD -210.0 89.99999 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
112 CHI1 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG -89.99999 210.0 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
113 CHI1 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG 30.0 330.0 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
114 CHI1 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG -210.0 89.99999 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
115 CHI2 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG 1 1 32 LEU CD1 -89.99999 210.0 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
116 CHI2 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG 1 1 32 LEU CD1 30.0 330.0 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
117 CHI2 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG 1 1 32 LEU CD1 -210.0 89.99999 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
118 CHI1 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER CB 1 1 33 SER OG -89.99999 210.0 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1
119 CHI1 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER CB 1 1 33 SER OG 30.0 330.0 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1
120 CHI1 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER CB 1 1 33 SER OG -210.0 89.99999 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1
121 CHI1 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG -89.99999 210.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
122 CHI1 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG 30.0 330.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
123 CHI1 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG -210.0 89.99999 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
124 CHI2 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD -89.99999 210.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
125 CHI2 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD 30.0 330.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
126 CHI2 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD -210.0 89.99999 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
127 CHI3 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE -89.99999 210.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
128 CHI3 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE 30.0 330.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
129 CHI3 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE -210.0 89.99999 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
130 CHI4 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE 1 1 34 LYS NZ -89.99999 210.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
131 CHI4 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE 1 1 34 LYS NZ 30.0 330.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
132 CHI4 1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE 1 1 34 LYS NZ -210.0 89.99999 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
133 CHI1 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 -89.99999 210.0 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
134 CHI1 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 30.0 330.0 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
135 CHI1 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 -210.0 89.99999 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
136 CHI1 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 -89.99999 210.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
137 CHI1 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 30.0 330.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
138 CHI1 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 -210.0 89.99999 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
139 CHI1 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG -89.99999 210.0 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
140 CHI1 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG 30.0 330.0 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
141 CHI1 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG -210.0 89.99999 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
142 CHI2 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG 1 1 39 GLU CD -89.99999 210.0 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
143 CHI2 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG 1 1 39 GLU CD 30.0 330.0 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
144 CHI2 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG 1 1 39 GLU CD -210.0 89.99999 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
145 CHI1 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP CB 1 1 40 TRP CG -89.99999 210.0 . 40 TRP . . 40 TRP . . 40 TRP . . 40 TRP . 1 1
146 CHI1 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP CB 1 1 40 TRP CG 30.0 330.0 . 40 TRP . . 40 TRP . . 40 TRP . . 40 TRP . 1 1
147 CHI1 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP CB 1 1 40 TRP CG -210.0 89.99999 . 40 TRP . . 40 TRP . . 40 TRP . . 40 TRP . 1 1
148 CHI1 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG -89.99999 210.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
149 CHI1 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG 30.0 330.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
150 CHI1 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG -210.0 89.99999 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
151 CHI2 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG 1 1 41 LYS CD -89.99999 210.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
152 CHI2 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG 1 1 41 LYS CD 30.0 330.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
153 CHI2 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG 1 1 41 LYS CD -210.0 89.99999 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
154 CHI3 1 1 41 LYS CB 1 1 41 LYS CG 1 1 41 LYS CD 1 1 41 LYS CE -89.99999 210.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
155 CHI3 1 1 41 LYS CB 1 1 41 LYS CG 1 1 41 LYS CD 1 1 41 LYS CE 30.0 330.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
156 CHI3 1 1 41 LYS CB 1 1 41 LYS CG 1 1 41 LYS CD 1 1 41 LYS CE -210.0 89.99999 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
157 CHI4 1 1 41 LYS CG 1 1 41 LYS CD 1 1 41 LYS CE 1 1 41 LYS NZ -89.99999 210.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
158 CHI4 1 1 41 LYS CG 1 1 41 LYS CD 1 1 41 LYS CE 1 1 41 LYS NZ 30.0 330.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
159 CHI4 1 1 41 LYS CG 1 1 41 LYS CD 1 1 41 LYS CE 1 1 41 LYS NZ -210.0 89.99999 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
160 CHI1 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG -89.99999 210.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
161 CHI1 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG 30.0 330.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
162 CHI1 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG -210.0 89.99999 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
163 CHI2 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG 1 1 42 LYS CD -89.99999 210.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
164 CHI2 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG 1 1 42 LYS CD 30.0 330.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
165 CHI2 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG 1 1 42 LYS CD -210.0 89.99999 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
166 CHI3 1 1 42 LYS CB 1 1 42 LYS CG 1 1 42 LYS CD 1 1 42 LYS CE -89.99999 210.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
167 CHI3 1 1 42 LYS CB 1 1 42 LYS CG 1 1 42 LYS CD 1 1 42 LYS CE 30.0 330.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
168 CHI3 1 1 42 LYS CB 1 1 42 LYS CG 1 1 42 LYS CD 1 1 42 LYS CE -210.0 89.99999 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
169 CHI4 1 1 42 LYS CG 1 1 42 LYS CD 1 1 42 LYS CE 1 1 42 LYS NZ -89.99999 210.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
170 CHI4 1 1 42 LYS CG 1 1 42 LYS CD 1 1 42 LYS CE 1 1 42 LYS NZ 30.0 330.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
171 CHI4 1 1 42 LYS CG 1 1 42 LYS CD 1 1 42 LYS CE 1 1 42 LYS NZ -210.0 89.99999 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
172 CHI1 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU CB 1 1 45 GLU CG -89.99999 210.0 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
173 CHI1 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU CB 1 1 45 GLU CG 30.0 330.0 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
174 CHI1 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU CB 1 1 45 GLU CG -210.0 89.99999 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
175 CHI2 1 1 45 GLU CA 1 1 45 GLU CB 1 1 45 GLU CG 1 1 45 GLU CD -89.99999 210.0 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
176 CHI2 1 1 45 GLU CA 1 1 45 GLU CB 1 1 45 GLU CG 1 1 45 GLU CD 30.0 330.0 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
177 CHI2 1 1 45 GLU CA 1 1 45 GLU CB 1 1 45 GLU CG 1 1 45 GLU CD -210.0 89.99999 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
178 CHI1 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR CB 1 1 46 THR OG1 -89.99999 210.0 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1
179 CHI1 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR CB 1 1 46 THR OG1 30.0 330.0 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1
180 CHI1 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR CB 1 1 46 THR OG1 -210.0 89.99999 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1
181 CHI1 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG -89.99999 210.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
182 CHI1 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG 30.0 330.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
183 CHI1 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG -210.0 89.99999 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
184 CHI2 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG 1 1 47 LEU CD1 -89.99999 210.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
185 CHI2 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG 1 1 47 LEU CD1 30.0 330.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
186 CHI2 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG 1 1 47 LEU CD1 -210.0 89.99999 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
187 CHI1 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG -89.99999 210.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
188 CHI1 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG 30.0 330.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
189 CHI1 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG -210.0 89.99999 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
190 CHI2 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG 1 1 48 ARG CD -89.99999 210.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
191 CHI2 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG 1 1 48 ARG CD 30.0 330.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
192 CHI2 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG 1 1 48 ARG CD -210.0 89.99999 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
193 CHI3 1 1 48 ARG CB 1 1 48 ARG CG 1 1 48 ARG CD 1 1 48 ARG NE -89.99999 210.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
194 CHI3 1 1 48 ARG CB 1 1 48 ARG CG 1 1 48 ARG CD 1 1 48 ARG NE 30.0 330.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
195 CHI3 1 1 48 ARG CB 1 1 48 ARG CG 1 1 48 ARG CD 1 1 48 ARG NE -210.0 89.99999 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
196 CHI1 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP CB 1 1 49 ASP CG -89.99999 210.0 . 49 ASP . . 49 ASP . . 49 ASP . . 49 ASP . 1 1
197 CHI1 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP CB 1 1 49 ASP CG 30.0 330.0 . 49 ASP . . 49 ASP . . 49 ASP . . 49 ASP . 1 1
198 CHI1 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP CB 1 1 49 ASP CG -210.0 89.99999 . 49 ASP . . 49 ASP . . 49 ASP . . 49 ASP . 1 1
199 CHI1 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG CB 1 1 52 ARG CG -89.99999 210.0 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
200 CHI1 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG CB 1 1 52 ARG CG 30.0 330.0 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
201 CHI1 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG CB 1 1 52 ARG CG -210.0 89.99999 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
202 CHI2 1 1 52 ARG CA 1 1 52 ARG CB 1 1 52 ARG CG 1 1 52 ARG CD -89.99999 210.0 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
203 CHI2 1 1 52 ARG CA 1 1 52 ARG CB 1 1 52 ARG CG 1 1 52 ARG CD 30.0 330.0 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
204 CHI2 1 1 52 ARG CA 1 1 52 ARG CB 1 1 52 ARG CG 1 1 52 ARG CD -210.0 89.99999 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
205 CHI3 1 1 52 ARG CB 1 1 52 ARG CG 1 1 52 ARG CD 1 1 52 ARG NE -89.99999 210.0 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
206 CHI3 1 1 52 ARG CB 1 1 52 ARG CG 1 1 52 ARG CD 1 1 52 ARG NE 30.0 330.0 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
207 CHI3 1 1 52 ARG CB 1 1 52 ARG CG 1 1 52 ARG CD 1 1 52 ARG NE -210.0 89.99999 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
208 CHI1 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR CB 1 1 53 TYR CG -89.99999 210.0 . 53 TYR . . 53 TYR . . 53 TYR . . 53 TYR . 1 1
209 CHI1 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR CB 1 1 53 TYR CG 30.0 330.0 . 53 TYR . . 53 TYR . . 53 TYR . . 53 TYR . 1 1
210 CHI1 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR CB 1 1 53 TYR CG -210.0 89.99999 . 53 TYR . . 53 TYR . . 53 TYR . . 53 TYR . 1 1
211 CHI1 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER CB 1 1 54 SER OG -89.99999 210.0 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
212 CHI1 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER CB 1 1 54 SER OG 30.0 330.0 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
213 CHI1 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER CB 1 1 54 SER OG -210.0 89.99999 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
214 CHI1 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG -89.99999 210.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
215 CHI1 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG 30.0 330.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
216 CHI1 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG -210.0 89.99999 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
217 CHI2 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG 1 1 55 LEU CD1 -89.99999 210.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
218 CHI2 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG 1 1 55 LEU CD1 30.0 330.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
219 CHI2 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG 1 1 55 LEU CD1 -210.0 89.99999 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
220 CHI1 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG -89.99999 210.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
221 CHI1 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG 30.0 330.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
222 CHI1 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG -210.0 89.99999 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
223 CHI2 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD -89.99999 210.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
224 CHI2 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD 30.0 330.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
225 CHI2 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD -210.0 89.99999 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
226 CHI3 1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE -89.99999 210.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
227 CHI3 1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE 30.0 330.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
228 CHI3 1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE -210.0 89.99999 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
229 CHI4 1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE 1 1 56 LYS NZ -89.99999 210.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
230 CHI4 1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE 1 1 56 LYS NZ 30.0 330.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
231 CHI4 1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE 1 1 56 LYS NZ -210.0 89.99999 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
232 CHI1 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN CB 1 1 57 GLN CG -89.99999 210.0 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 1
233 CHI1 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN CB 1 1 57 GLN CG 30.0 330.0 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 1
234 CHI1 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN CB 1 1 57 GLN CG -210.0 89.99999 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 1
235 CHI2 1 1 57 GLN CA 1 1 57 GLN CB 1 1 57 GLN CG 1 1 57 GLN CD -89.99999 210.0 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 1
236 CHI2 1 1 57 GLN CA 1 1 57 GLN CB 1 1 57 GLN CG 1 1 57 GLN CD 30.0 330.0 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 1
237 CHI2 1 1 57 GLN CA 1 1 57 GLN CB 1 1 57 GLN CG 1 1 57 GLN CD -210.0 89.99999 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 1
238 CHI1 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP CB 1 1 58 ASP CG -89.99999 210.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
239 CHI1 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP CB 1 1 58 ASP CG 30.0 330.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
240 CHI1 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP CB 1 1 58 ASP CG -210.0 89.99999 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
241 CHI1 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR CB 1 1 60 THR OG1 -89.99999 210.0 . 60 THR . . 60 THR . . 60 THR . . 60 THR . 1 1
242 CHI1 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR CB 1 1 60 THR OG1 30.0 330.0 . 60 THR . . 60 THR . . 60 THR . . 60 THR . 1 1
243 CHI1 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR CB 1 1 60 THR OG1 -210.0 89.99999 . 60 THR . . 60 THR . . 60 THR . . 60 THR . 1 1
244 CHI1 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG -89.99999 210.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1
245 CHI1 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG 30.0 330.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1
246 CHI1 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG -210.0 89.99999 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1
247 CHI2 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG 1 1 61 ARG CD -89.99999 210.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1
248 CHI2 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG 1 1 61 ARG CD 30.0 330.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1
249 CHI2 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG 1 1 61 ARG CD -210.0 89.99999 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1
250 CHI3 1 1 61 ARG CB 1 1 61 ARG CG 1 1 61 ARG CD 1 1 61 ARG NE -89.99999 210.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1
251 CHI3 1 1 61 ARG CB 1 1 61 ARG CG 1 1 61 ARG CD 1 1 61 ARG NE 30.0 330.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1
252 CHI3 1 1 61 ARG CB 1 1 61 ARG CG 1 1 61 ARG CD 1 1 61 ARG NE -210.0 89.99999 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1
253 CHI1 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS CB 1 1 62 CYS SG -89.99999 210.0 . 62 CYS . . 62 CYS . . 62 CYS . . 62 CYS . 1 1
254 CHI1 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS CB 1 1 62 CYS SG 30.0 330.0 . 62 CYS . . 62 CYS . . 62 CYS . . 62 CYS . 1 1
255 CHI1 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS CB 1 1 62 CYS SG -210.0 89.99999 . 62 CYS . . 62 CYS . . 62 CYS . . 62 CYS . 1 1
256 CHI1 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG -89.99999 210.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
257 CHI1 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG 30.0 330.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
258 CHI1 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG -210.0 89.99999 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
259 CHI2 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG 1 1 63 GLU CD -89.99999 210.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
260 CHI2 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG 1 1 63 GLU CD 30.0 330.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
261 CHI2 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG 1 1 63 GLU CD -210.0 89.99999 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
262 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -89.99999 210.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
263 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG 30.0 330.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
264 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -210.0 89.99999 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
265 CHI2 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG 1 1 64 LEU CD1 -89.99999 210.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
266 CHI2 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG 1 1 64 LEU CD1 30.0 330.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
267 CHI2 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG 1 1 64 LEU CD1 -210.0 89.99999 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
268 CHI1 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN CB 1 1 65 GLN CG -89.99999 210.0 . 65 GLN . . 65 GLN . . 65 GLN . . 65 GLN . 1 1
269 CHI1 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN CB 1 1 65 GLN CG 30.0 330.0 . 65 GLN . . 65 GLN . . 65 GLN . . 65 GLN . 1 1
270 CHI1 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN CB 1 1 65 GLN CG -210.0 89.99999 . 65 GLN . . 65 GLN . . 65 GLN . . 65 GLN . 1 1
271 CHI2 1 1 65 GLN CA 1 1 65 GLN CB 1 1 65 GLN CG 1 1 65 GLN CD -89.99999 210.0 . 65 GLN . . 65 GLN . . 65 GLN . . 65 GLN . 1 1
272 CHI2 1 1 65 GLN CA 1 1 65 GLN CB 1 1 65 GLN CG 1 1 65 GLN CD 30.0 330.0 . 65 GLN . . 65 GLN . . 65 GLN . . 65 GLN . 1 1
273 CHI2 1 1 65 GLN CA 1 1 65 GLN CB 1 1 65 GLN CG 1 1 65 GLN CD -210.0 89.99999 . 65 GLN . . 65 GLN . . 65 GLN . . 65 GLN . 1 1
274 CHI1 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE CB 1 1 66 ILE CG1 -89.99999 210.0 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
275 CHI1 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE CB 1 1 66 ILE CG1 30.0 330.0 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
276 CHI1 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE CB 1 1 66 ILE CG1 -210.0 89.99999 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
277 CHI21 1 1 66 ILE CA 1 1 66 ILE CB 1 1 66 ILE CG1 1 1 66 ILE CD1 -89.99999 210.0 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
278 CHI21 1 1 66 ILE CA 1 1 66 ILE CB 1 1 66 ILE CG1 1 1 66 ILE CD1 30.0 330.0 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
279 CHI21 1 1 66 ILE CA 1 1 66 ILE CB 1 1 66 ILE CG1 1 1 66 ILE CD1 -210.0 89.99999 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
280 CHI1 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS CB 1 1 67 HIS CG -89.99999 210.0 . 67 HIS . . 67 HIS . . 67 HIS . . 67 HIS . 1 1
281 CHI1 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS CB 1 1 67 HIS CG 30.0 330.0 . 67 HIS . . 67 HIS . . 67 HIS . . 67 HIS . 1 1
282 CHI1 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS CB 1 1 67 HIS CG -210.0 89.99999 . 67 HIS . . 67 HIS . . 67 HIS . . 67 HIS . 1 1
283 CHI1 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP CB 1 1 68 ASP CG -89.99999 210.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
284 CHI1 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP CB 1 1 68 ASP CG 30.0 330.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
285 CHI1 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP CB 1 1 68 ASP CG -210.0 89.99999 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
286 CHI1 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG -89.99999 210.0 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
287 CHI1 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG 30.0 330.0 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
288 CHI1 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG -210.0 89.99999 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
289 CHI2 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG 1 1 69 LEU CD1 -89.99999 210.0 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
290 CHI2 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG 1 1 69 LEU CD1 30.0 330.0 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
291 CHI2 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG 1 1 69 LEU CD1 -210.0 89.99999 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
292 CHI1 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER CB 1 1 70 SER OG -89.99999 210.0 . 70 SER . . 70 SER . . 70 SER . . 70 SER . 1 1
293 CHI1 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER CB 1 1 70 SER OG 30.0 330.0 . 70 SER . . 70 SER . . 70 SER . . 70 SER . 1 1
294 CHI1 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER CB 1 1 70 SER OG -210.0 89.99999 . 70 SER . . 70 SER . . 70 SER . . 70 SER . 1 1
295 CHI1 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL CB 1 1 71 VAL CG1 -89.99999 210.0 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
296 CHI1 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL CB 1 1 71 VAL CG1 30.0 330.0 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
297 CHI1 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL CB 1 1 71 VAL CG1 -210.0 89.99999 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
298 CHI1 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP CB 1 1 73 ASP CG -89.99999 210.0 . 73 ASP . . 73 ASP . . 73 ASP . . 73 ASP . 1 1
299 CHI1 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP CB 1 1 73 ASP CG 30.0 330.0 . 73 ASP . . 73 ASP . . 73 ASP . . 73 ASP . 1 1
300 CHI1 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP CB 1 1 73 ASP CG -210.0 89.99999 . 73 ASP . . 73 ASP . . 73 ASP . . 73 ASP . 1 1
301 CHI1 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG -89.99999 210.0 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1
302 CHI1 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG 30.0 330.0 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1
303 CHI1 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG -210.0 89.99999 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1
304 CHI2 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG 1 1 76 GLU CD -89.99999 210.0 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1
305 CHI2 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG 1 1 76 GLU CD 30.0 330.0 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1
306 CHI2 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG 1 1 76 GLU CD -210.0 89.99999 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1
307 CHI1 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR CB 1 1 77 TYR CG -89.99999 210.0 . 77 TYR . . 77 TYR . . 77 TYR . . 77 TYR . 1 1
308 CHI1 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR CB 1 1 77 TYR CG 30.0 330.0 . 77 TYR . . 77 TYR . . 77 TYR . . 77 TYR . 1 1
309 CHI1 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR CB 1 1 77 TYR CG -210.0 89.99999 . 77 TYR . . 77 TYR . . 77 TYR . . 77 TYR . 1 1
310 CHI1 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER CB 1 1 78 SER OG -89.99999 210.0 . 78 SER . . 78 SER . . 78 SER . . 78 SER . 1 1
311 CHI1 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER CB 1 1 78 SER OG 30.0 330.0 . 78 SER . . 78 SER . . 78 SER . . 78 SER . 1 1
312 CHI1 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER CB 1 1 78 SER OG -210.0 89.99999 . 78 SER . . 78 SER . . 78 SER . . 78 SER . 1 1
313 CHI1 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS CB 1 1 79 CYS SG -89.99999 210.0 . 79 CYS . . 79 CYS . . 79 CYS . . 79 CYS . 1 1
314 CHI1 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS CB 1 1 79 CYS SG 30.0 330.0 . 79 CYS . . 79 CYS . . 79 CYS . . 79 CYS . 1 1
315 CHI1 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS CB 1 1 79 CYS SG -210.0 89.99999 . 79 CYS . . 79 CYS . . 79 CYS . . 79 CYS . 1 1
316 CHI1 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET CB 1 1 80 MET CG -89.99999 210.0 . 80 MET . . 80 MET . . 80 MET . . 80 MET . 1 1
317 CHI1 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET CB 1 1 80 MET CG 30.0 330.0 . 80 MET . . 80 MET . . 80 MET . . 80 MET . 1 1
318 CHI1 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET CB 1 1 80 MET CG -210.0 89.99999 . 80 MET . . 80 MET . . 80 MET . . 80 MET . 1 1
319 CHI2 1 1 80 MET CA 1 1 80 MET CB 1 1 80 MET CG 1 1 80 MET SD -89.99999 210.0 . 80 MET . . 80 MET . . 80 MET . . 80 MET . 1 1
320 CHI2 1 1 80 MET CA 1 1 80 MET CB 1 1 80 MET CG 1 1 80 MET SD 30.0 330.0 . 80 MET . . 80 MET . . 80 MET . . 80 MET . 1 1
321 CHI2 1 1 80 MET CA 1 1 80 MET CB 1 1 80 MET CG 1 1 80 MET SD -210.0 89.99999 . 80 MET . . 80 MET . . 80 MET . . 80 MET . 1 1
322 CHI1 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS CB 1 1 81 CYS SG -89.99999 210.0 . 81 CYS . . 81 CYS . . 81 CYS . . 81 CYS . 1 1
323 CHI1 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS CB 1 1 81 CYS SG 30.0 330.0 . 81 CYS . . 81 CYS . . 81 CYS . . 81 CYS . 1 1
324 CHI1 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS CB 1 1 81 CYS SG -210.0 89.99999 . 81 CYS . . 81 CYS . . 81 CYS . . 81 CYS . 1 1
325 CHI1 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN CB 1 1 83 GLN CG -89.99999 210.0 . 83 GLN . . 83 GLN . . 83 GLN . . 83 GLN . 1 1
326 CHI1 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN CB 1 1 83 GLN CG 30.0 330.0 . 83 GLN . . 83 GLN . . 83 GLN . . 83 GLN . 1 1
327 CHI1 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN CB 1 1 83 GLN CG -210.0 89.99999 . 83 GLN . . 83 GLN . . 83 GLN . . 83 GLN . 1 1
328 CHI2 1 1 83 GLN CA 1 1 83 GLN CB 1 1 83 GLN CG 1 1 83 GLN CD -89.99999 210.0 . 83 GLN . . 83 GLN . . 83 GLN . . 83 GLN . 1 1
329 CHI2 1 1 83 GLN CA 1 1 83 GLN CB 1 1 83 GLN CG 1 1 83 GLN CD 30.0 330.0 . 83 GLN . . 83 GLN . . 83 GLN . . 83 GLN . 1 1
330 CHI2 1 1 83 GLN CA 1 1 83 GLN CB 1 1 83 GLN CG 1 1 83 GLN CD -210.0 89.99999 . 83 GLN . . 83 GLN . . 83 GLN . . 83 GLN . 1 1
331 CHI1 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU CB 1 1 84 GLU CG -89.99999 210.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
332 CHI1 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU CB 1 1 84 GLU CG 30.0 330.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
333 CHI1 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU CB 1 1 84 GLU CG -210.0 89.99999 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
334 CHI2 1 1 84 GLU CA 1 1 84 GLU CB 1 1 84 GLU CG 1 1 84 GLU CD -89.99999 210.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
335 CHI2 1 1 84 GLU CA 1 1 84 GLU CB 1 1 84 GLU CG 1 1 84 GLU CD 30.0 330.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
336 CHI2 1 1 84 GLU CA 1 1 84 GLU CB 1 1 84 GLU CG 1 1 84 GLU CD -210.0 89.99999 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
337 CHI1 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG CB 1 1 85 ARG CG -89.99999 210.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1
338 CHI1 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG CB 1 1 85 ARG CG 30.0 330.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1
339 CHI1 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG CB 1 1 85 ARG CG -210.0 89.99999 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1
340 CHI2 1 1 85 ARG CA 1 1 85 ARG CB 1 1 85 ARG CG 1 1 85 ARG CD -89.99999 210.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1
341 CHI2 1 1 85 ARG CA 1 1 85 ARG CB 1 1 85 ARG CG 1 1 85 ARG CD 30.0 330.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1
342 CHI2 1 1 85 ARG CA 1 1 85 ARG CB 1 1 85 ARG CG 1 1 85 ARG CD -210.0 89.99999 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1
343 CHI3 1 1 85 ARG CB 1 1 85 ARG CG 1 1 85 ARG CD 1 1 85 ARG NE -89.99999 210.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1
344 CHI3 1 1 85 ARG CB 1 1 85 ARG CG 1 1 85 ARG CD 1 1 85 ARG NE 30.0 330.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1
345 CHI3 1 1 85 ARG CB 1 1 85 ARG CG 1 1 85 ARG CD 1 1 85 ARG NE -210.0 89.99999 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1
346 CHI1 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR CB 1 1 86 THR OG1 -89.99999 210.0 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 1
347 CHI1 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR CB 1 1 86 THR OG1 30.0 330.0 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 1
348 CHI1 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR CB 1 1 86 THR OG1 -210.0 89.99999 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 1
349 CHI1 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER CB 1 1 87 SER OG -89.99999 210.0 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 1
350 CHI1 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER CB 1 1 87 SER OG 30.0 330.0 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 1
351 CHI1 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER CB 1 1 87 SER OG -210.0 89.99999 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 1
352 CHI1 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR CB 1 1 89 THR OG1 -89.99999 210.0 . 89 THR . . 89 THR . . 89 THR . . 89 THR . 1 1
353 CHI1 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR CB 1 1 89 THR OG1 30.0 330.0 . 89 THR . . 89 THR . . 89 THR . . 89 THR . 1 1
354 CHI1 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR CB 1 1 89 THR OG1 -210.0 89.99999 . 89 THR . . 89 THR . . 89 THR . . 89 THR . 1 1
355 CHI1 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU CB 1 1 90 LEU CG -89.99999 210.0 . 90 LEU . . 90 LEU . . 90 LEU . . 90 LEU . 1 1
356 CHI1 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU CB 1 1 90 LEU CG 30.0 330.0 . 90 LEU . . 90 LEU . . 90 LEU . . 90 LEU . 1 1
357 CHI1 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU CB 1 1 90 LEU CG -210.0 89.99999 . 90 LEU . . 90 LEU . . 90 LEU . . 90 LEU . 1 1
358 CHI2 1 1 90 LEU CA 1 1 90 LEU CB 1 1 90 LEU CG 1 1 90 LEU CD1 -89.99999 210.0 . 90 LEU . . 90 LEU . . 90 LEU . . 90 LEU . 1 1
359 CHI2 1 1 90 LEU CA 1 1 90 LEU CB 1 1 90 LEU CG 1 1 90 LEU CD1 30.0 330.0 . 90 LEU . . 90 LEU . . 90 LEU . . 90 LEU . 1 1
360 CHI2 1 1 90 LEU CA 1 1 90 LEU CB 1 1 90 LEU CG 1 1 90 LEU CD1 -210.0 89.99999 . 90 LEU . . 90 LEU . . 90 LEU . . 90 LEU . 1 1
361 CHI1 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR CB 1 1 91 THR OG1 -89.99999 210.0 . 91 THR . . 91 THR . . 91 THR . . 91 THR . 1 1
362 CHI1 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR CB 1 1 91 THR OG1 30.0 330.0 . 91 THR . . 91 THR . . 91 THR . . 91 THR . 1 1
363 CHI1 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR CB 1 1 91 THR OG1 -210.0 89.99999 . 91 THR . . 91 THR . . 91 THR . . 91 THR . 1 1
364 CHI1 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL CB 1 1 92 VAL CG1 -89.99999 210.0 . 92 VAL . . 92 VAL . . 92 VAL . . 92 VAL . 1 1
365 CHI1 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL CB 1 1 92 VAL CG1 30.0 330.0 . 92 VAL . . 92 VAL . . 92 VAL . . 92 VAL . 1 1
366 CHI1 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL CB 1 1 92 VAL CG1 -210.0 89.99999 . 92 VAL . . 92 VAL . . 92 VAL . . 92 VAL . 1 1
367 CHI1 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG CB 1 1 93 ARG CG -89.99999 210.0 . 93 ARG . . 93 ARG . . 93 ARG . . 93 ARG . 1 1
368 CHI1 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG CB 1 1 93 ARG CG 30.0 330.0 . 93 ARG . . 93 ARG . . 93 ARG . . 93 ARG . 1 1
369 CHI1 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG CB 1 1 93 ARG CG -210.0 89.99999 . 93 ARG . . 93 ARG . . 93 ARG . . 93 ARG . 1 1
370 CHI2 1 1 93 ARG CA 1 1 93 ARG CB 1 1 93 ARG CG 1 1 93 ARG CD -89.99999 210.0 . 93 ARG . . 93 ARG . . 93 ARG . . 93 ARG . 1 1
371 CHI2 1 1 93 ARG CA 1 1 93 ARG CB 1 1 93 ARG CG 1 1 93 ARG CD 30.0 330.0 . 93 ARG . . 93 ARG . . 93 ARG . . 93 ARG . 1 1
372 CHI2 1 1 93 ARG CA 1 1 93 ARG CB 1 1 93 ARG CG 1 1 93 ARG CD -210.0 89.99999 . 93 ARG . . 93 ARG . . 93 ARG . . 93 ARG . 1 1
373 CHI3 1 1 93 ARG CB 1 1 93 ARG CG 1 1 93 ARG CD 1 1 93 ARG NE -89.99999 210.0 . 93 ARG . . 93 ARG . . 93 ARG . . 93 ARG . 1 1
374 CHI3 1 1 93 ARG CB 1 1 93 ARG CG 1 1 93 ARG CD 1 1 93 ARG NE 30.0 330.0 . 93 ARG . . 93 ARG . . 93 ARG . . 93 ARG . 1 1
375 CHI3 1 1 93 ARG CB 1 1 93 ARG CG 1 1 93 ARG CD 1 1 93 ARG NE -210.0 89.99999 . 93 ARG . . 93 ARG . . 93 ARG . . 93 ARG . 1 1
376 CHI1 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU CB 1 1 95 LEU CG -89.99999 210.0 . 95 LEU . . 95 LEU . . 95 LEU . . 95 LEU . 1 1
377 CHI1 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU CB 1 1 95 LEU CG 30.0 330.0 . 95 LEU . . 95 LEU . . 95 LEU . . 95 LEU . 1 1
378 CHI1 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU CB 1 1 95 LEU CG -210.0 89.99999 . 95 LEU . . 95 LEU . . 95 LEU . . 95 LEU . 1 1
379 CHI2 1 1 95 LEU CA 1 1 95 LEU CB 1 1 95 LEU CG 1 1 95 LEU CD1 -89.99999 210.0 . 95 LEU . . 95 LEU . . 95 LEU . . 95 LEU . 1 1
380 CHI2 1 1 95 LEU CA 1 1 95 LEU CB 1 1 95 LEU CG 1 1 95 LEU CD1 30.0 330.0 . 95 LEU . . 95 LEU . . 95 LEU . . 95 LEU . 1 1
381 CHI2 1 1 95 LEU CA 1 1 95 LEU CB 1 1 95 LEU CG 1 1 95 LEU CD1 -210.0 89.99999 . 95 LEU . . 95 LEU . . 95 LEU . . 95 LEU . 1 1
382 CHI1 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG CB 1 1 98 ARG CG -89.99999 210.0 . 98 ARG . . 98 ARG . . 98 ARG . . 98 ARG . 1 1
383 CHI1 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG CB 1 1 98 ARG CG 30.0 330.0 . 98 ARG . . 98 ARG . . 98 ARG . . 98 ARG . 1 1
384 CHI1 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG CB 1 1 98 ARG CG -210.0 89.99999 . 98 ARG . . 98 ARG . . 98 ARG . . 98 ARG . 1 1
385 CHI2 1 1 98 ARG CA 1 1 98 ARG CB 1 1 98 ARG CG 1 1 98 ARG CD -89.99999 210.0 . 98 ARG . . 98 ARG . . 98 ARG . . 98 ARG . 1 1
386 CHI2 1 1 98 ARG CA 1 1 98 ARG CB 1 1 98 ARG CG 1 1 98 ARG CD 30.0 330.0 . 98 ARG . . 98 ARG . . 98 ARG . . 98 ARG . 1 1
387 CHI2 1 1 98 ARG CA 1 1 98 ARG CB 1 1 98 ARG CG 1 1 98 ARG CD -210.0 89.99999 . 98 ARG . . 98 ARG . . 98 ARG . . 98 ARG . 1 1
388 CHI3 1 1 98 ARG CB 1 1 98 ARG CG 1 1 98 ARG CD 1 1 98 ARG NE -89.99999 210.0 . 98 ARG . . 98 ARG . . 98 ARG . . 98 ARG . 1 1
389 CHI3 1 1 98 ARG CB 1 1 98 ARG CG 1 1 98 ARG CD 1 1 98 ARG NE 30.0 330.0 . 98 ARG . . 98 ARG . . 98 ARG . . 98 ARG . 1 1
390 CHI3 1 1 98 ARG CB 1 1 98 ARG CG 1 1 98 ARG CD 1 1 98 ARG NE -210.0 89.99999 . 98 ARG . . 98 ARG . . 98 ARG . . 98 ARG . 1 1
391 CHI1 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE CB 1 1 99 PHE CG -89.99999 210.0 . 99 PHE . . 99 PHE . . 99 PHE . . 99 PHE . 1 1
392 CHI1 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE CB 1 1 99 PHE CG 30.0 330.0 . 99 PHE . . 99 PHE . . 99 PHE . . 99 PHE . 1 1
393 CHI1 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE CB 1 1 99 PHE CG -210.0 89.99999 . 99 PHE . . 99 PHE . . 99 PHE . . 99 PHE . 1 1
394 CHI1 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR CB 1 1 100 THR OG1 -89.99999 210.0 . 100 THR . . 100 THR . . 100 THR . . 100 THR . 1 1
395 CHI1 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR CB 1 1 100 THR OG1 30.0 330.0 . 100 THR . . 100 THR . . 100 THR . . 100 THR . 1 1
396 CHI1 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR CB 1 1 100 THR OG1 -210.0 89.99999 . 100 THR . . 100 THR . . 100 THR . . 100 THR . 1 1
397 CHI1 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU CB 1 1 101 GLU CG -89.99999 210.0 . 101 GLU . . 101 GLU . . 101 GLU . . 101 GLU . 1 1
398 CHI1 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU CB 1 1 101 GLU CG 30.0 330.0 . 101 GLU . . 101 GLU . . 101 GLU . . 101 GLU . 1 1
399 CHI1 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU CB 1 1 101 GLU CG -210.0 89.99999 . 101 GLU . . 101 GLU . . 101 GLU . . 101 GLU . 1 1
400 CHI2 1 1 101 GLU CA 1 1 101 GLU CB 1 1 101 GLU CG 1 1 101 GLU CD -89.99999 210.0 . 101 GLU . . 101 GLU . . 101 GLU . . 101 GLU . 1 1
401 CHI2 1 1 101 GLU CA 1 1 101 GLU CB 1 1 101 GLU CG 1 1 101 GLU CD 30.0 330.0 . 101 GLU . . 101 GLU . . 101 GLU . . 101 GLU . 1 1
402 CHI2 1 1 101 GLU CA 1 1 101 GLU CB 1 1 101 GLU CG 1 1 101 GLU CD -210.0 89.99999 . 101 GLU . . 101 GLU . . 101 GLU . . 101 GLU . 1 1
403 CHI1 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER CB 1 1 103 SER OG -89.99999 210.0 . 103 SER . . 103 SER . . 103 SER . . 103 SER . 1 1
404 CHI1 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER CB 1 1 103 SER OG 30.0 330.0 . 103 SER . . 103 SER . . 103 SER . . 103 SER . 1 1
405 CHI1 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER CB 1 1 103 SER OG -210.0 89.99999 . 103 SER . . 103 SER . . 103 SER . . 103 SER . 1 1
406 CHI1 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER CB 1 1 106 SER OG -89.99999 210.0 . 106 SER . . 106 SER . . 106 SER . . 106 SER . 1 1
407 CHI1 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER CB 1 1 106 SER OG 30.0 330.0 . 106 SER . . 106 SER . . 106 SER . . 106 SER . 1 1
408 CHI1 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER CB 1 1 106 SER OG -210.0 89.99999 . 106 SER . . 106 SER . . 106 SER . . 106 SER . 1 1
409 CHI1 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER CB 1 1 107 SER OG -89.99999 210.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1
410 CHI1 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER CB 1 1 107 SER OG 30.0 330.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1
411 CHI1 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER CB 1 1 107 SER OG -210.0 89.99999 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_5_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 18 LYS C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -156.44 -96.44 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 2
2 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 ALA N 109.95 169.95 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 2
3 PHI 1 1 19 GLU C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -152.92 -92.92 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 2
4 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 SER N 108.09 168.09 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 2
5 PHI 1 1 20 ALA C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -146.78 -86.78 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 2
6 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 GLU N 112.55 172.55 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 2
7 PHI 1 1 27 THR C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -139.11 -79.10999 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 2
8 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 GLN N 98.82 158.82 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 2
9 PHI 1 1 28 LEU C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -168.17 -108.17 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 2
10 PSI 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 CYS N 120.40001 180.4 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 2
11 PHI 1 1 29 GLN C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -177.75 -117.75 . 30 CYS . . 30 CYS . . 30 CYS . . 30 CYS . 1 2
12 PSI 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 GLU N 126.89 186.89 . 30 CYS . . 30 CYS . . 30 CYS . . 30 CYS . 1 2
13 PHI 1 1 37 PRO C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -163.89 -103.89 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 2
14 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 GLU N 125.89001 185.88998 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 2
15 PHI 1 1 38 VAL C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -171.46 -111.46 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 2
16 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 TRP N 107.7 167.7 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 2
17 PHI 1 1 53 TYR C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -146.08 -86.08 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 2
18 PSI 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 LEU N 93.89 153.89 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 2
19 PHI 1 1 54 SER C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -137.59 -77.59 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 2
20 PSI 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 LYS N 99.68 159.68 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 2
21 PHI 1 1 55 LEU C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -151.55 -91.55 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 2
22 PSI 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 GLN N 101.8 161.8 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 2
23 PHI 1 1 56 LYS C 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C -149.5 -89.5 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 2
24 PSI 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C 1 1 58 ASP N 97.94 157.94 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 2
25 PHI 1 1 61 ARG C 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C -144.68 -84.68 . 62 CYS . . 62 CYS . . 62 CYS . . 62 CYS . 1 2
26 PSI 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C 1 1 63 GLU N 97.70999 157.71 . 62 CYS . . 62 CYS . . 62 CYS . . 62 CYS . 1 2
27 PHI 1 1 62 CYS C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -150.07 -90.07 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 2
28 PSI 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 LEU N 103.66 163.66 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 2
29 PHI 1 1 63 GLU C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -146.89 -86.89 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 2
30 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 GLN N 99.69 159.69 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 2
31 PHI 1 1 75 GLY C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -139.88 -79.88 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 2
32 PSI 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 TYR N 102.3 162.3 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 2
33 PHI 1 1 76 GLU C 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C -157.03 -97.03 . 77 TYR . . 77 TYR . . 77 TYR . . 77 TYR . 1 2
34 PSI 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C 1 1 78 SER N 116.170006 176.16998 . 77 TYR . . 77 TYR . . 77 TYR . . 77 TYR . 1 2
35 PHI 1 1 79 CYS C 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C -154.4 -94.4 . 80 MET . . 80 MET . . 80 MET . . 80 MET . 1 2
36 PSI 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C 1 1 81 CYS N 105.48 165.48 . 80 MET . . 80 MET . . 80 MET . . 80 MET . 1 2
37 PHI 1 1 80 MET C 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS C -133.20999 -73.21 . 81 CYS . . 81 CYS . . 81 CYS . . 81 CYS . 1 2
38 PSI 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS C 1 1 82 GLY N 94.08 154.08 . 81 CYS . . 81 CYS . . 81 CYS . . 81 CYS . 1 2
39 PHI 1 1 84 GLU C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -167.01 -107.01 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 2
40 PSI 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 THR N 106.87 166.87 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 2
41 PHI 1 1 85 ARG C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -148.86 -88.86 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 2
42 PSI 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C 1 1 87 SER N 103.49 163.49 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 2
43 PHI 1 1 86 THR C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -160.84 -100.84 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 2
44 PSI 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 ALA N 115.14 175.14 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 2
45 PHI 1 1 90 LEU C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -152.89 -92.89 . 91 THR . . 91 THR . . 91 THR . . 91 THR . 1 2
46 PSI 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C 1 1 92 VAL N 101.83999 161.84 . 91 THR . . 91 THR . . 91 THR . . 91 THR . 1 2
47 PHI 1 1 91 THR C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -147.64 -87.64 . 92 VAL . . 92 VAL . . 92 VAL . . 92 VAL . 1 2
48 PSI 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 ARG N 103.6 163.6 . 92 VAL . . 92 VAL . . 92 VAL . . 92 VAL . 1 2
49 PHI 1 1 92 VAL C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -137.39 -77.39 . 93 ARG . . 93 ARG . . 93 ARG . . 93 ARG . 1 2
50 PSI 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 ALA N 94.15 154.15 . 93 ARG . . 93 ARG . . 93 ARG . . 93 ARG . 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 14.660 35.170 8.215 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 15.003 34.736 9.626 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 14.375 35.371 11.546 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 16.005 35.063 9.859 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 14.966 33.657 9.677 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 14.090 35.283 10.612 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 14.244 36.307 7.992 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 13.368 33.732 5.361 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 14.548 34.561 5.861 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 15.779 34.289 4.995 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 15.171 33.374 7.500 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 14.293 35.608 5.790 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 15.548 34.512 3.964 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 16.594 34.917 5.325 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 17.015 32.812 4.631 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 14.836 34.263 7.259 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 13.438 32.505 5.301 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 16.180 32.933 5.089 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 10.574 34.406 3.240 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 11.086 33.742 4.514 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 9.993 33.755 5.584 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 12.289 35.391 5.076 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 11.348 32.718 4.292 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 9.848 34.766 5.934 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 9.071 33.385 5.159 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 9.596 32.851 7.276 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 12.283 34.413 5.005 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 10.273 33.735 2.254 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 10.348 32.937 6.686 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 10.998 36.460 0.970 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 10.001 36.467 2.111 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 10.731 36.215 4.083 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 9.077 36.023 1.772 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 9.811 37.490 2.402 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 10.477 35.732 3.269 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 11.639 37.473 0.690 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 11.809 33.881 -1.569 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 12.062 35.177 -0.805 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 13.505 35.210 -0.298 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 10.593 34.541 0.580 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 11.905 36.011 -1.472 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 13.643 36.074 0.334 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 13.705 34.313 0.270 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 15.020 34.531 -1.339 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 11.131 35.314 0.310 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 11.876 32.790 -1.002 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 14.423 35.282 -1.376 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 12.299 31.765 -3.483 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 11.249 32.850 -3.701 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 11.221 33.259 -5.175 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 11.478 34.906 -3.253 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 10.281 32.457 -3.427 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 11.025 32.389 -5.784 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 10.439 33.989 -5.328 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 12.351 34.770 -5.701 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 11.516 34.010 -2.859 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 13.427 32.050 -3.082 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 12.458 33.824 -5.571 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 12.143 28.065 -3.639 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 12.839 29.410 -3.576 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 11.007 30.352 -4.065 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 13.588 29.453 -4.352 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 13.324 29.507 -2.615 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 11.919 30.519 -3.749 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 10.946 27.948 -3.377 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 PRO C C 12.020 25.063 -2.741 1.00 . A A . 8 PRO C 1 1
1 67 1 1 8 PRO CA C 12.372 25.655 -4.101 1.00 . A A . 8 PRO CA 1 1
1 68 1 1 8 PRO CB C 13.523 24.876 -4.742 1.00 . A A . 8 PRO CB 1 1
1 69 1 1 8 PRO CD C 14.337 27.083 -4.320 1.00 . A A . 8 PRO CD 1 1
1 70 1 1 8 PRO CG C 14.748 25.638 -4.373 1.00 . A A . 8 PRO CG 1 1
1 71 1 1 8 PRO HA H 11.506 25.616 -4.745 1.00 . A A . 8 PRO HA 1 1
1 72 1 1 8 PRO HB2 H 13.546 23.871 -4.343 1.00 . A A . 8 PRO HB2 1 1
1 73 1 1 8 PRO HB3 H 13.387 24.841 -5.812 1.00 . A A . 8 PRO HB3 1 1
1 74 1 1 8 PRO HD2 H 14.884 27.603 -3.548 1.00 . A A . 8 PRO HD2 1 1
1 75 1 1 8 PRO HD3 H 14.493 27.555 -5.279 1.00 . A A . 8 PRO HD3 1 1
1 76 1 1 8 PRO HG2 H 15.106 25.314 -3.408 1.00 . A A . 8 PRO HG2 1 1
1 77 1 1 8 PRO HG3 H 15.510 25.493 -5.125 1.00 . A A . 8 PRO HG3 1 1
1 78 1 1 8 PRO N N 12.902 27.018 -3.995 1.00 . A A . 8 PRO N 1 1
1 79 1 1 8 PRO O O 12.537 25.496 -1.712 1.00 . A A . 8 PRO O 1 1
1 80 1 1 9 ALA C C 11.612 22.223 -1.190 1.00 . A A . 9 ALA C 1 1
1 81 1 1 9 ALA CA C 10.717 23.416 -1.510 1.00 . A A . 9 ALA CA 1 1
1 82 1 1 9 ALA CB C 9.264 22.977 -1.613 1.00 . A A . 9 ALA CB 1 1
1 83 1 1 9 ALA H H 10.759 23.768 -3.596 1.00 . A A . 9 ALA H 1 1
1 84 1 1 9 ALA HA H 10.794 24.136 -0.708 1.00 . A A . 9 ALA HA 1 1
1 85 1 1 9 ALA HB1 H 8.635 23.700 -1.116 1.00 . A A . 9 ALA HB1 1 1
1 86 1 1 9 ALA HB2 H 8.982 22.907 -2.653 1.00 . A A . 9 ALA HB2 1 1
1 87 1 1 9 ALA HB3 H 9.146 22.012 -1.142 1.00 . A A . 9 ALA HB3 1 1
1 88 1 1 9 ALA N N 11.137 24.070 -2.744 1.00 . A A . 9 ALA N 1 1
1 89 1 1 9 ALA O O 11.920 21.414 -2.065 1.00 . A A . 9 ALA O 1 1
1 90 1 1 10 ARG C C 12.223 20.224 1.620 1.00 . A A . 10 ARG C 1 1
1 91 1 1 10 ARG CA C 12.885 21.027 0.504 1.00 . A A . 10 ARG CA 1 1
1 92 1 1 10 ARG CB C 14.233 21.569 0.983 1.00 . A A . 10 ARG CB 1 1
1 93 1 1 10 ARG CD C 15.500 22.926 2.677 1.00 . A A . 10 ARG CD 1 1
1 94 1 1 10 ARG CG C 14.129 22.465 2.206 1.00 . A A . 10 ARG CG 1 1
1 95 1 1 10 ARG CZ C 16.469 24.365 4.419 1.00 . A A . 10 ARG CZ 1 1
1 96 1 1 10 ARG H H 11.745 22.796 0.721 1.00 . A A . 10 ARG H 1 1
1 97 1 1 10 ARG HA H 13.049 20.376 -0.342 1.00 . A A . 10 ARG HA 1 1
1 98 1 1 10 ARG HB2 H 14.877 20.737 1.226 1.00 . A A . 10 ARG HB2 1 1
1 99 1 1 10 ARG HB3 H 14.682 22.139 0.183 1.00 . A A . 10 ARG HB3 1 1
1 100 1 1 10 ARG HD2 H 16.085 22.059 2.945 1.00 . A A . 10 ARG HD2 1 1
1 101 1 1 10 ARG HD3 H 15.985 23.451 1.868 1.00 . A A . 10 ARG HD3 1 1
1 102 1 1 10 ARG HE H 14.520 24.006 4.191 1.00 . A A . 10 ARG HE 1 1
1 103 1 1 10 ARG HG2 H 13.536 23.332 1.957 1.00 . A A . 10 ARG HG2 1 1
1 104 1 1 10 ARG HG3 H 13.650 21.916 3.003 1.00 . A A . 10 ARG HG3 1 1
1 105 1 1 10 ARG HH11 H 17.812 23.523 3.167 1.00 . A A . 10 ARG HH11 1 1
1 106 1 1 10 ARG HH12 H 18.482 24.540 4.400 1.00 . A A . 10 ARG HH12 1 1
1 107 1 1 10 ARG HH21 H 15.390 25.347 5.818 1.00 . A A . 10 ARG HH21 1 1
1 108 1 1 10 ARG HH22 H 17.103 25.577 5.907 1.00 . A A . 10 ARG HH22 1 1
1 109 1 1 10 ARG N N 12.025 22.120 0.069 1.00 . A A . 10 ARG N 1 1
1 110 1 1 10 ARG NE N 15.412 23.813 3.834 1.00 . A A . 10 ARG NE 1 1
1 111 1 1 10 ARG NH1 N 17.688 24.123 3.958 1.00 . A A . 10 ARG NH1 1 1
1 112 1 1 10 ARG NH2 N 16.307 25.162 5.467 1.00 . A A . 10 ARG NH2 1 1
1 113 1 1 10 ARG O O 11.545 20.784 2.483 1.00 . A A . 10 ARG O 1 1
1 114 1 1 11 PHE C C 12.275 18.452 4.007 1.00 . A A . 11 PHE C 1 1
1 115 1 1 11 PHE CA C 11.843 18.031 2.605 1.00 . A A . 11 PHE CA 1 1
1 116 1 1 11 PHE CB C 12.257 16.581 2.346 1.00 . A A . 11 PHE CB 1 1
1 117 1 1 11 PHE CD1 C 12.012 16.024 -0.089 1.00 . A A . 11 PHE CD1 1 1
1 118 1 1 11 PHE CD2 C 10.334 15.259 1.424 1.00 . A A . 11 PHE CD2 1 1
1 119 1 1 11 PHE CE1 C 11.334 15.438 -1.141 1.00 . A A . 11 PHE CE1 1 1
1 120 1 1 11 PHE CE2 C 9.653 14.670 0.375 1.00 . A A . 11 PHE CE2 1 1
1 121 1 1 11 PHE CG C 11.519 15.942 1.204 1.00 . A A . 11 PHE CG 1 1
1 122 1 1 11 PHE CZ C 10.154 14.759 -0.909 1.00 . A A . 11 PHE CZ 1 1
1 123 1 1 11 PHE H H 12.972 18.524 0.883 1.00 . A A . 11 PHE H 1 1
1 124 1 1 11 PHE HA H 10.769 18.108 2.534 1.00 . A A . 11 PHE HA 1 1
1 125 1 1 11 PHE HB2 H 13.312 16.551 2.117 1.00 . A A . 11 PHE HB2 1 1
1 126 1 1 11 PHE HB3 H 12.068 15.996 3.233 1.00 . A A . 11 PHE HB3 1 1
1 127 1 1 11 PHE HD1 H 12.935 16.554 -0.272 1.00 . A A . 11 PHE HD1 1 1
1 128 1 1 11 PHE HD2 H 9.941 15.188 2.428 1.00 . A A . 11 PHE HD2 1 1
1 129 1 1 11 PHE HE1 H 11.728 15.508 -2.144 1.00 . A A . 11 PHE HE1 1 1
1 130 1 1 11 PHE HE2 H 8.730 14.140 0.560 1.00 . A A . 11 PHE HE2 1 1
1 131 1 1 11 PHE HZ H 9.623 14.300 -1.729 1.00 . A A . 11 PHE HZ 1 1
1 132 1 1 11 PHE N N 12.422 18.911 1.596 1.00 . A A . 11 PHE N 1 1
1 133 1 1 11 PHE O O 13.395 18.921 4.210 1.00 . A A . 11 PHE O 1 1
1 134 1 1 12 THR C C 11.610 17.425 7.266 1.00 . A A . 12 THR C 1 1
1 135 1 1 12 THR CA C 11.663 18.645 6.354 1.00 . A A . 12 THR CA 1 1
1 136 1 1 12 THR CB C 10.671 19.703 6.874 1.00 . A A . 12 THR CB 1 1
1 137 1 1 12 THR CG2 C 10.867 21.029 6.154 1.00 . A A . 12 THR CG2 1 1
1 138 1 1 12 THR H H 10.501 17.903 4.748 1.00 . A A . 12 THR H 1 1
1 139 1 1 12 THR HA H 12.657 19.066 6.390 1.00 . A A . 12 THR HA 1 1
1 140 1 1 12 THR HB H 10.848 19.854 7.929 1.00 . A A . 12 THR HB 1 1
1 141 1 1 12 THR HG1 H 8.732 19.770 7.231 1.00 . A A . 12 THR HG1 1 1
1 142 1 1 12 THR HG21 H 9.911 21.514 6.024 1.00 . A A . 12 THR HG21 1 1
1 143 1 1 12 THR HG22 H 11.315 20.851 5.188 1.00 . A A . 12 THR HG22 1 1
1 144 1 1 12 THR HG23 H 11.516 21.663 6.740 1.00 . A A . 12 THR HG23 1 1
1 145 1 1 12 THR N N 11.377 18.282 4.972 1.00 . A A . 12 THR N 1 1
1 146 1 1 12 THR O O 12.370 17.325 8.228 1.00 . A A . 12 THR O 1 1
1 147 1 1 12 THR OG1 O 9.326 19.248 6.686 1.00 . A A . 12 THR OG1 1 1
1 148 1 1 13 GLN C C 10.815 14.045 6.900 1.00 . A A . 13 GLN C 1 1
1 149 1 1 13 GLN CA C 10.557 15.285 7.749 1.00 . A A . 13 GLN CA 1 1
1 150 1 1 13 GLN CB C 9.154 15.218 8.356 1.00 . A A . 13 GLN CB 1 1
1 151 1 1 13 GLN CD C 10.006 15.265 10.734 1.00 . A A . 13 GLN CD 1 1
1 152 1 1 13 GLN CG C 9.052 15.872 9.725 1.00 . A A . 13 GLN CG 1 1
1 153 1 1 13 GLN H H 10.130 16.636 6.177 1.00 . A A . 13 GLN H 1 1
1 154 1 1 13 GLN HA H 11.283 15.317 8.547 1.00 . A A . 13 GLN HA 1 1
1 155 1 1 13 GLN HB2 H 8.463 15.714 7.691 1.00 . A A . 13 GLN HB2 1 1
1 156 1 1 13 GLN HB3 H 8.866 14.182 8.454 1.00 . A A . 13 GLN HB3 1 1
1 157 1 1 13 GLN HE21 H 8.866 13.642 10.873 1.00 . A A . 13 GLN HE21 1 1
1 158 1 1 13 GLN HE22 H 10.287 13.648 11.855 1.00 . A A . 13 GLN HE22 1 1
1 159 1 1 13 GLN HG2 H 9.279 16.923 9.625 1.00 . A A . 13 GLN HG2 1 1
1 160 1 1 13 GLN HG3 H 8.042 15.756 10.090 1.00 . A A . 13 GLN HG3 1 1
1 161 1 1 13 GLN N N 10.708 16.499 6.956 1.00 . A A . 13 GLN N 1 1
1 162 1 1 13 GLN NE2 N 9.688 14.064 11.202 1.00 . A A . 13 GLN NE2 1 1
1 163 1 1 13 GLN O O 9.995 13.672 6.061 1.00 . A A . 13 GLN O 1 1
1 164 1 1 13 GLN OE1 O 11.019 15.869 11.090 1.00 . A A . 13 GLN OE1 1 1
1 165 1 1 14 ASP C C 11.100 11.350 6.095 1.00 . A A . 14 ASP C 1 1
1 166 1 1 14 ASP CA C 12.328 12.210 6.378 1.00 . A A . 14 ASP CA 1 1
1 167 1 1 14 ASP CB C 13.366 11.400 7.156 1.00 . A A . 14 ASP CB 1 1
1 168 1 1 14 ASP CG C 13.037 11.302 8.632 1.00 . A A . 14 ASP CG 1 1
1 169 1 1 14 ASP H H 12.574 13.755 7.805 1.00 . A A . 14 ASP H 1 1
1 170 1 1 14 ASP HA H 12.758 12.522 5.439 1.00 . A A . 14 ASP HA 1 1
1 171 1 1 14 ASP HB2 H 13.410 10.400 6.749 1.00 . A A . 14 ASP HB2 1 1
1 172 1 1 14 ASP HB3 H 14.333 11.870 7.050 1.00 . A A . 14 ASP HB3 1 1
1 173 1 1 14 ASP N N 11.961 13.410 7.123 1.00 . A A . 14 ASP N 1 1
1 174 1 1 14 ASP O O 10.369 10.971 7.012 1.00 . A A . 14 ASP O 1 1
1 175 1 1 14 ASP OD1 O 13.212 12.312 9.346 1.00 . A A . 14 ASP OD1 1 1
1 176 1 1 14 ASP OD2 O 12.607 10.216 9.074 1.00 . A A . 14 ASP OD2 1 1
1 177 1 1 15 LEU C C 9.731 8.897 5.160 1.00 . A A . 15 LEU C 1 1
1 178 1 1 15 LEU CA C 9.739 10.229 4.417 1.00 . A A . 15 LEU CA 1 1
1 179 1 1 15 LEU CB C 9.773 9.984 2.907 1.00 . A A . 15 LEU CB 1 1
1 180 1 1 15 LEU CD1 C 7.544 8.869 2.639 1.00 . A A . 15 LEU CD1 1 1
1 181 1 1 15 LEU CD2 C 9.342 8.487 0.943 1.00 . A A . 15 LEU CD2 1 1
1 182 1 1 15 LEU CG C 9.042 8.735 2.414 1.00 . A A . 15 LEU CG 1 1
1 183 1 1 15 LEU H H 11.496 11.375 4.136 1.00 . A A . 15 LEU H 1 1
1 184 1 1 15 LEU HA H 8.839 10.772 4.665 1.00 . A A . 15 LEU HA 1 1
1 185 1 1 15 LEU HB2 H 9.329 10.840 2.423 1.00 . A A . 15 LEU HB2 1 1
1 186 1 1 15 LEU HB3 H 10.809 9.901 2.609 1.00 . A A . 15 LEU HB3 1 1
1 187 1 1 15 LEU HD11 H 7.075 9.227 1.735 1.00 . A A . 15 LEU HD11 1 1
1 188 1 1 15 LEU HD12 H 7.362 9.570 3.440 1.00 . A A . 15 LEU HD12 1 1
1 189 1 1 15 LEU HD13 H 7.132 7.906 2.903 1.00 . A A . 15 LEU HD13 1 1
1 190 1 1 15 LEU HD21 H 8.471 8.065 0.464 1.00 . A A . 15 LEU HD21 1 1
1 191 1 1 15 LEU HD22 H 10.170 7.799 0.855 1.00 . A A . 15 LEU HD22 1 1
1 192 1 1 15 LEU HD23 H 9.598 9.422 0.465 1.00 . A A . 15 LEU HD23 1 1
1 193 1 1 15 LEU HG H 9.388 7.878 2.975 1.00 . A A . 15 LEU HG 1 1
1 194 1 1 15 LEU N N 10.879 11.045 4.821 1.00 . A A . 15 LEU N 1 1
1 195 1 1 15 LEU O O 10.768 8.249 5.306 1.00 . A A . 15 LEU O 1 1
1 196 1 1 16 LYS C C 7.331 6.364 5.718 1.00 . A A . 16 LYS C 1 1
1 197 1 1 16 LYS CA C 8.409 7.237 6.352 1.00 . A A . 16 LYS CA 1 1
1 198 1 1 16 LYS CB C 8.064 7.508 7.818 1.00 . A A . 16 LYS CB 1 1
1 199 1 1 16 LYS CD C 8.983 5.356 8.731 1.00 . A A . 16 LYS CD 1 1
1 200 1 1 16 LYS CE C 8.592 3.901 8.940 1.00 . A A . 16 LYS CE 1 1
1 201 1 1 16 LYS CG C 7.760 6.250 8.614 1.00 . A A . 16 LYS CG 1 1
1 202 1 1 16 LYS H H 7.764 9.054 5.479 1.00 . A A . 16 LYS H 1 1
1 203 1 1 16 LYS HA H 9.353 6.715 6.304 1.00 . A A . 16 LYS HA 1 1
1 204 1 1 16 LYS HB2 H 8.898 8.011 8.285 1.00 . A A . 16 LYS HB2 1 1
1 205 1 1 16 LYS HB3 H 7.197 8.152 7.858 1.00 . A A . 16 LYS HB3 1 1
1 206 1 1 16 LYS HD2 H 9.564 5.433 7.824 1.00 . A A . 16 LYS HD2 1 1
1 207 1 1 16 LYS HD3 H 9.579 5.684 9.571 1.00 . A A . 16 LYS HD3 1 1
1 208 1 1 16 LYS HE2 H 7.662 3.867 9.488 1.00 . A A . 16 LYS HE2 1 1
1 209 1 1 16 LYS HE3 H 8.458 3.436 7.975 1.00 . A A . 16 LYS HE3 1 1
1 210 1 1 16 LYS HG2 H 7.437 6.531 9.605 1.00 . A A . 16 LYS HG2 1 1
1 211 1 1 16 LYS HG3 H 6.972 5.703 8.117 1.00 . A A . 16 LYS HG3 1 1
1 212 1 1 16 LYS HZ1 H 9.947 3.710 10.519 1.00 . A A . 16 LYS HZ1 1 1
1 213 1 1 16 LYS HZ2 H 10.449 2.957 9.090 1.00 . A A . 16 LYS HZ2 1 1
1 214 1 1 16 LYS HZ3 H 9.242 2.248 10.040 1.00 . A A . 16 LYS HZ3 1 1
1 215 1 1 16 LYS N N 8.555 8.493 5.627 1.00 . A A . 16 LYS N 1 1
1 216 1 1 16 LYS NZ N 9.630 3.151 9.700 1.00 . A A . 16 LYS NZ 1 1
1 217 1 1 16 LYS O O 6.464 6.857 4.995 1.00 . A A . 16 LYS O 1 1
1 218 1 1 17 THR C C 5.854 3.223 6.543 1.00 . A A . 17 THR C 1 1
1 219 1 1 17 THR CA C 6.418 4.124 5.450 1.00 . A A . 17 THR CA 1 1
1 220 1 1 17 THR CB C 7.042 3.246 4.349 1.00 . A A . 17 THR CB 1 1
1 221 1 1 17 THR CG2 C 8.357 2.642 4.818 1.00 . A A . 17 THR CG2 1 1
1 222 1 1 17 THR H H 8.104 4.733 6.576 1.00 . A A . 17 THR H 1 1
1 223 1 1 17 THR HA H 5.610 4.693 5.014 1.00 . A A . 17 THR HA 1 1
1 224 1 1 17 THR HB H 7.235 3.864 3.483 1.00 . A A . 17 THR HB 1 1
1 225 1 1 17 THR HG1 H 6.210 1.477 4.611 1.00 . A A . 17 THR HG1 1 1
1 226 1 1 17 THR HG21 H 8.272 1.566 4.840 1.00 . A A . 17 THR HG21 1 1
1 227 1 1 17 THR HG22 H 8.587 3.005 5.809 1.00 . A A . 17 THR HG22 1 1
1 228 1 1 17 THR HG23 H 9.146 2.926 4.138 1.00 . A A . 17 THR HG23 1 1
1 229 1 1 17 THR N N 7.389 5.065 5.994 1.00 . A A . 17 THR N 1 1
1 230 1 1 17 THR O O 6.276 3.292 7.698 1.00 . A A . 17 THR O 1 1
1 231 1 1 17 THR OG1 O 6.135 2.200 3.983 1.00 . A A . 17 THR OG1 1 1
1 232 1 1 18 LYS C C 4.410 0.017 6.648 1.00 . A A . 18 LYS C 1 1
1 233 1 1 18 LYS CA C 4.278 1.461 7.121 1.00 . A A . 18 LYS CA 1 1
1 234 1 1 18 LYS CB C 2.800 1.813 7.309 1.00 . A A . 18 LYS CB 1 1
1 235 1 1 18 LYS CD C 1.411 0.120 6.079 1.00 . A A . 18 LYS CD 1 1
1 236 1 1 18 LYS CE C 0.071 0.030 6.793 1.00 . A A . 18 LYS CE 1 1
1 237 1 1 18 LYS CG C 1.949 1.541 6.081 1.00 . A A . 18 LYS CG 1 1
1 238 1 1 18 LYS H H 4.605 2.369 5.237 1.00 . A A . 18 LYS H 1 1
1 239 1 1 18 LYS HA H 4.787 1.566 8.066 1.00 . A A . 18 LYS HA 1 1
1 240 1 1 18 LYS HB2 H 2.406 1.233 8.131 1.00 . A A . 18 LYS HB2 1 1
1 241 1 1 18 LYS HB3 H 2.721 2.864 7.550 1.00 . A A . 18 LYS HB3 1 1
1 242 1 1 18 LYS HD2 H 1.284 -0.207 5.058 1.00 . A A . 18 LYS HD2 1 1
1 243 1 1 18 LYS HD3 H 2.120 -0.525 6.580 1.00 . A A . 18 LYS HD3 1 1
1 244 1 1 18 LYS HE2 H -0.145 -1.007 6.998 1.00 . A A . 18 LYS HE2 1 1
1 245 1 1 18 LYS HE3 H 0.137 0.574 7.724 1.00 . A A . 18 LYS HE3 1 1
1 246 1 1 18 LYS HG2 H 1.117 2.229 6.071 1.00 . A A . 18 LYS HG2 1 1
1 247 1 1 18 LYS HG3 H 2.552 1.689 5.196 1.00 . A A . 18 LYS HG3 1 1
1 248 1 1 18 LYS HZ1 H -1.906 0.654 6.538 1.00 . A A . 18 LYS HZ1 1 1
1 249 1 1 18 LYS HZ2 H -1.207 0.005 5.141 1.00 . A A . 18 LYS HZ2 1 1
1 250 1 1 18 LYS HZ3 H -0.782 1.560 5.654 1.00 . A A . 18 LYS HZ3 1 1
1 251 1 1 18 LYS N N 4.899 2.378 6.173 1.00 . A A . 18 LYS N 1 1
1 252 1 1 18 LYS NZ N -1.033 0.603 5.974 1.00 . A A . 18 LYS NZ 1 1
1 253 1 1 18 LYS O O 4.752 -0.239 5.494 1.00 . A A . 18 LYS O 1 1
1 254 1 1 19 GLU C C 2.837 -2.970 7.143 1.00 . A A . 19 GLU C 1 1
1 255 1 1 19 GLU CA C 4.225 -2.341 7.220 1.00 . A A . 19 GLU CA 1 1
1 256 1 1 19 GLU CB C 5.072 -3.076 8.262 1.00 . A A . 19 GLU CB 1 1
1 257 1 1 19 GLU CD C 5.444 -3.422 10.737 1.00 . A A . 19 GLU CD 1 1
1 258 1 1 19 GLU CG C 4.440 -3.113 9.644 1.00 . A A . 19 GLU CG 1 1
1 259 1 1 19 GLU H H 3.869 -0.657 8.452 1.00 . A A . 19 GLU H 1 1
1 260 1 1 19 GLU HA H 4.702 -2.430 6.256 1.00 . A A . 19 GLU HA 1 1
1 261 1 1 19 GLU HB2 H 5.226 -4.092 7.932 1.00 . A A . 19 GLU HB2 1 1
1 262 1 1 19 GLU HB3 H 6.030 -2.583 8.341 1.00 . A A . 19 GLU HB3 1 1
1 263 1 1 19 GLU HG2 H 3.993 -2.151 9.847 1.00 . A A . 19 GLU HG2 1 1
1 264 1 1 19 GLU HG3 H 3.673 -3.874 9.654 1.00 . A A . 19 GLU HG3 1 1
1 265 1 1 19 GLU N N 4.137 -0.923 7.547 1.00 . A A . 19 GLU N 1 1
1 266 1 1 19 GLU O O 2.154 -3.119 8.155 1.00 . A A . 19 GLU O 1 1
1 267 1 1 19 GLU OE1 O 5.666 -4.618 11.019 1.00 . A A . 19 GLU OE1 1 1
1 268 1 1 19 GLU OE2 O 6.009 -2.466 11.310 1.00 . A A . 19 GLU OE2 1 1
1 269 1 1 20 ALA C C 1.260 -5.340 5.110 1.00 . A A . 20 ALA C 1 1
1 270 1 1 20 ALA CA C 1.121 -3.950 5.722 1.00 . A A . 20 ALA CA 1 1
1 271 1 1 20 ALA CB C 0.259 -3.064 4.835 1.00 . A A . 20 ALA CB 1 1
1 272 1 1 20 ALA H H 3.017 -3.192 5.164 1.00 . A A . 20 ALA H 1 1
1 273 1 1 20 ALA HA H 0.635 -4.037 6.683 1.00 . A A . 20 ALA HA 1 1
1 274 1 1 20 ALA HB1 H -0.634 -3.602 4.550 1.00 . A A . 20 ALA HB1 1 1
1 275 1 1 20 ALA HB2 H -0.015 -2.171 5.376 1.00 . A A . 20 ALA HB2 1 1
1 276 1 1 20 ALA HB3 H 0.814 -2.793 3.949 1.00 . A A . 20 ALA HB3 1 1
1 277 1 1 20 ALA N N 2.427 -3.336 5.933 1.00 . A A . 20 ALA N 1 1
1 278 1 1 20 ALA O O 2.339 -5.724 4.659 1.00 . A A . 20 ALA O 1 1
1 279 1 1 21 SER C C -0.247 -7.424 3.078 1.00 . A A . 21 SER C 1 1
1 280 1 1 21 SER CA C 0.163 -7.438 4.547 1.00 . A A . 21 SER CA 1 1
1 281 1 1 21 SER CB C -0.783 -8.339 5.343 1.00 . A A . 21 SER CB 1 1
1 282 1 1 21 SER H H -0.667 -5.726 5.474 1.00 . A A . 21 SER H 1 1
1 283 1 1 21 SER HA H 1.168 -7.828 4.624 1.00 . A A . 21 SER HA 1 1
1 284 1 1 21 SER HB2 H -0.616 -9.368 5.064 1.00 . A A . 21 SER HB2 1 1
1 285 1 1 21 SER HB3 H -0.588 -8.216 6.399 1.00 . A A . 21 SER HB3 1 1
1 286 1 1 21 SER HG H -2.209 -7.069 4.907 1.00 . A A . 21 SER HG 1 1
1 287 1 1 21 SER N N 0.162 -6.089 5.099 1.00 . A A . 21 SER N 1 1
1 288 1 1 21 SER O O -0.901 -6.491 2.614 1.00 . A A . 21 SER O 1 1
1 289 1 1 21 SER OG O -2.137 -8.009 5.087 1.00 . A A . 21 SER OG 1 1
1 290 1 1 22 GLU C C -1.663 -8.292 0.693 1.00 . A A . 22 GLU C 1 1
1 291 1 1 22 GLU CA C -0.182 -8.573 0.933 1.00 . A A . 22 GLU CA 1 1
1 292 1 1 22 GLU CB C 0.175 -9.965 0.408 1.00 . A A . 22 GLU CB 1 1
1 293 1 1 22 GLU CD C 1.804 -11.265 -1.019 1.00 . A A . 22 GLU CD 1 1
1 294 1 1 22 GLU CG C 1.603 -10.077 -0.098 1.00 . A A . 22 GLU CG 1 1
1 295 1 1 22 GLU H H 0.663 -9.179 2.777 1.00 . A A . 22 GLU H 1 1
1 296 1 1 22 GLU HA H 0.402 -7.838 0.402 1.00 . A A . 22 GLU HA 1 1
1 297 1 1 22 GLU HB2 H 0.040 -10.683 1.205 1.00 . A A . 22 GLU HB2 1 1
1 298 1 1 22 GLU HB3 H -0.493 -10.213 -0.403 1.00 . A A . 22 GLU HB3 1 1
1 299 1 1 22 GLU HG2 H 1.851 -9.176 -0.639 1.00 . A A . 22 GLU HG2 1 1
1 300 1 1 22 GLU HG3 H 2.265 -10.181 0.749 1.00 . A A . 22 GLU HG3 1 1
1 301 1 1 22 GLU N N 0.144 -8.466 2.350 1.00 . A A . 22 GLU N 1 1
1 302 1 1 22 GLU O O -2.515 -8.655 1.503 1.00 . A A . 22 GLU O 1 1
1 303 1 1 22 GLU OE1 O 1.532 -11.128 -2.230 1.00 . A A . 22 GLU OE1 1 1
1 304 1 1 22 GLU OE2 O 2.233 -12.330 -0.529 1.00 . A A . 22 GLU OE2 1 1
1 305 1 1 23 GLY C C -3.819 -6.057 -0.066 1.00 . A A . 23 GLY C 1 1
1 306 1 1 23 GLY CA C -3.338 -7.319 -0.754 1.00 . A A . 23 GLY CA 1 1
1 307 1 1 23 GLY H H -1.240 -7.374 -1.036 1.00 . A A . 23 GLY H 1 1
1 308 1 1 23 GLY HA2 H -3.422 -7.188 -1.823 1.00 . A A . 23 GLY HA2 1 1
1 309 1 1 23 GLY HA3 H -3.969 -8.143 -0.452 1.00 . A A . 23 GLY HA3 1 1
1 310 1 1 23 GLY N N -1.961 -7.640 -0.427 1.00 . A A . 23 GLY N 1 1
1 311 1 1 23 GLY O O -4.698 -5.362 -0.574 1.00 . A A . 23 GLY O 1 1
1 312 1 1 24 ALA C C -3.181 -3.303 1.134 1.00 . A A . 24 ALA C 1 1
1 313 1 1 24 ALA CA C -3.618 -4.575 1.853 1.00 . A A . 24 ALA CA 1 1
1 314 1 1 24 ALA CB C -3.014 -4.628 3.249 1.00 . A A . 24 ALA CB 1 1
1 315 1 1 24 ALA H H -2.548 -6.355 1.447 1.00 . A A . 24 ALA H 1 1
1 316 1 1 24 ALA HA H -4.693 -4.569 1.953 1.00 . A A . 24 ALA HA 1 1
1 317 1 1 24 ALA HB1 H -2.079 -4.087 3.256 1.00 . A A . 24 ALA HB1 1 1
1 318 1 1 24 ALA HB2 H -3.697 -4.178 3.953 1.00 . A A . 24 ALA HB2 1 1
1 319 1 1 24 ALA HB3 H -2.836 -5.657 3.525 1.00 . A A . 24 ALA HB3 1 1
1 320 1 1 24 ALA N N -3.243 -5.761 1.094 1.00 . A A . 24 ALA N 1 1
1 321 1 1 24 ALA O O -2.671 -3.354 0.014 1.00 . A A . 24 ALA O 1 1
1 322 1 1 25 THR C C -2.054 -0.120 2.117 1.00 . A A . 25 THR C 1 1
1 323 1 1 25 THR CA C -3.014 -0.876 1.206 1.00 . A A . 25 THR CA 1 1
1 324 1 1 25 THR CB C -4.253 0.001 0.945 1.00 . A A . 25 THR CB 1 1
1 325 1 1 25 THR CG2 C -3.863 1.293 0.242 1.00 . A A . 25 THR CG2 1 1
1 326 1 1 25 THR H H -3.795 -2.186 2.674 1.00 . A A . 25 THR H 1 1
1 327 1 1 25 THR HA H -2.526 -1.064 0.261 1.00 . A A . 25 THR HA 1 1
1 328 1 1 25 THR HB H -4.708 0.248 1.894 1.00 . A A . 25 THR HB 1 1
1 329 1 1 25 THR HG1 H -4.740 -1.367 -0.389 1.00 . A A . 25 THR HG1 1 1
1 330 1 1 25 THR HG21 H -4.137 1.232 -0.801 1.00 . A A . 25 THR HG21 1 1
1 331 1 1 25 THR HG22 H -2.797 1.441 0.327 1.00 . A A . 25 THR HG22 1 1
1 332 1 1 25 THR HG23 H -4.380 2.122 0.701 1.00 . A A . 25 THR HG23 1 1
1 333 1 1 25 THR N N -3.385 -2.161 1.784 1.00 . A A . 25 THR N 1 1
1 334 1 1 25 THR O O -2.375 0.171 3.269 1.00 . A A . 25 THR O 1 1
1 335 1 1 25 THR OG1 O -5.201 -0.716 0.145 1.00 . A A . 25 THR OG1 1 1
1 336 1 1 26 ALA C C -0.175 2.414 2.395 1.00 . A A . 26 ALA C 1 1
1 337 1 1 26 ALA CA C 0.133 0.921 2.360 1.00 . A A . 26 ALA CA 1 1
1 338 1 1 26 ALA CB C 1.516 0.679 1.775 1.00 . A A . 26 ALA CB 1 1
1 339 1 1 26 ALA H H -0.676 -0.064 0.670 1.00 . A A . 26 ALA H 1 1
1 340 1 1 26 ALA HA H 0.123 0.538 3.370 1.00 . A A . 26 ALA HA 1 1
1 341 1 1 26 ALA HB1 H 2.047 -0.032 2.392 1.00 . A A . 26 ALA HB1 1 1
1 342 1 1 26 ALA HB2 H 1.421 0.287 0.774 1.00 . A A . 26 ALA HB2 1 1
1 343 1 1 26 ALA HB3 H 2.063 1.610 1.747 1.00 . A A . 26 ALA HB3 1 1
1 344 1 1 26 ALA N N -0.874 0.196 1.594 1.00 . A A . 26 ALA N 1 1
1 345 1 1 26 ALA O O -0.981 2.912 1.608 1.00 . A A . 26 ALA O 1 1
1 346 1 1 27 THR C C 1.534 5.254 3.938 1.00 . A A . 27 THR C 1 1
1 347 1 1 27 THR CA C 0.265 4.561 3.453 1.00 . A A . 27 THR CA 1 1
1 348 1 1 27 THR CB C -0.882 4.872 4.433 1.00 . A A . 27 THR CB 1 1
1 349 1 1 27 THR CG2 C -1.084 6.373 4.572 1.00 . A A . 27 THR CG2 1 1
1 350 1 1 27 THR H H 1.101 2.672 3.912 1.00 . A A . 27 THR H 1 1
1 351 1 1 27 THR HA H -0.001 4.956 2.483 1.00 . A A . 27 THR HA 1 1
1 352 1 1 27 THR HB H -0.627 4.467 5.402 1.00 . A A . 27 THR HB 1 1
1 353 1 1 27 THR HG1 H -2.730 4.234 4.697 1.00 . A A . 27 THR HG1 1 1
1 354 1 1 27 THR HG21 H -0.222 6.890 4.176 1.00 . A A . 27 THR HG21 1 1
1 355 1 1 27 THR HG22 H -1.208 6.625 5.615 1.00 . A A . 27 THR HG22 1 1
1 356 1 1 27 THR HG23 H -1.964 6.670 4.022 1.00 . A A . 27 THR HG23 1 1
1 357 1 1 27 THR N N 0.471 3.125 3.314 1.00 . A A . 27 THR N 1 1
1 358 1 1 27 THR O O 1.929 5.110 5.095 1.00 . A A . 27 THR O 1 1
1 359 1 1 27 THR OG1 O -2.095 4.262 3.977 1.00 . A A . 27 THR OG1 1 1
1 360 1 1 28 LEU C C 3.112 8.206 3.610 1.00 . A A . 28 LEU C 1 1
1 361 1 1 28 LEU CA C 3.393 6.724 3.383 1.00 . A A . 28 LEU CA 1 1
1 362 1 1 28 LEU CB C 4.429 6.555 2.270 1.00 . A A . 28 LEU CB 1 1
1 363 1 1 28 LEU CD1 C 3.883 4.608 0.789 1.00 . A A . 28 LEU CD1 1 1
1 364 1 1 28 LEU CD2 C 6.249 5.020 1.486 1.00 . A A . 28 LEU CD2 1 1
1 365 1 1 28 LEU CG C 4.788 5.115 1.901 1.00 . A A . 28 LEU CG 1 1
1 366 1 1 28 LEU H H 1.805 6.083 2.139 1.00 . A A . 28 LEU H 1 1
1 367 1 1 28 LEU HA H 3.785 6.300 4.296 1.00 . A A . 28 LEU HA 1 1
1 368 1 1 28 LEU HB2 H 4.045 7.037 1.385 1.00 . A A . 28 LEU HB2 1 1
1 369 1 1 28 LEU HB3 H 5.335 7.053 2.585 1.00 . A A . 28 LEU HB3 1 1
1 370 1 1 28 LEU HD11 H 3.274 5.420 0.421 1.00 . A A . 28 LEU HD11 1 1
1 371 1 1 28 LEU HD12 H 3.245 3.825 1.173 1.00 . A A . 28 LEU HD12 1 1
1 372 1 1 28 LEU HD13 H 4.487 4.216 -0.016 1.00 . A A . 28 LEU HD13 1 1
1 373 1 1 28 LEU HD21 H 6.869 5.475 2.245 1.00 . A A . 28 LEU HD21 1 1
1 374 1 1 28 LEU HD22 H 6.392 5.537 0.548 1.00 . A A . 28 LEU HD22 1 1
1 375 1 1 28 LEU HD23 H 6.524 3.982 1.371 1.00 . A A . 28 LEU HD23 1 1
1 376 1 1 28 LEU HG H 4.643 4.481 2.764 1.00 . A A . 28 LEU HG 1 1
1 377 1 1 28 LEU N N 2.168 6.007 3.046 1.00 . A A . 28 LEU N 1 1
1 378 1 1 28 LEU O O 2.316 8.812 2.894 1.00 . A A . 28 LEU O 1 1
1 379 1 1 29 GLN C C 4.927 10.931 4.900 1.00 . A A . 29 GLN C 1 1
1 380 1 1 29 GLN CA C 3.593 10.192 4.931 1.00 . A A . 29 GLN CA 1 1
1 381 1 1 29 GLN CB C 2.942 10.347 6.306 1.00 . A A . 29 GLN CB 1 1
1 382 1 1 29 GLN CD C 0.849 10.117 7.703 1.00 . A A . 29 GLN CD 1 1
1 383 1 1 29 GLN CG C 1.487 9.907 6.344 1.00 . A A . 29 GLN CG 1 1
1 384 1 1 29 GLN H H 4.392 8.245 5.145 1.00 . A A . 29 GLN H 1 1
1 385 1 1 29 GLN HA H 2.941 10.622 4.184 1.00 . A A . 29 GLN HA 1 1
1 386 1 1 29 GLN HB2 H 3.494 9.754 7.021 1.00 . A A . 29 GLN HB2 1 1
1 387 1 1 29 GLN HB3 H 2.990 11.385 6.599 1.00 . A A . 29 GLN HB3 1 1
1 388 1 1 29 GLN HE21 H -0.609 8.847 7.242 1.00 . A A . 29 GLN HE21 1 1
1 389 1 1 29 GLN HE22 H -0.699 9.554 8.815 1.00 . A A . 29 GLN HE22 1 1
1 390 1 1 29 GLN HG2 H 0.934 10.477 5.612 1.00 . A A . 29 GLN HG2 1 1
1 391 1 1 29 GLN HG3 H 1.435 8.858 6.096 1.00 . A A . 29 GLN HG3 1 1
1 392 1 1 29 GLN N N 3.772 8.781 4.610 1.00 . A A . 29 GLN N 1 1
1 393 1 1 29 GLN NE2 N -0.266 9.439 7.945 1.00 . A A . 29 GLN NE2 1 1
1 394 1 1 29 GLN O O 5.955 10.392 5.313 1.00 . A A . 29 GLN O 1 1
1 395 1 1 29 GLN OE1 O 1.353 10.882 8.527 1.00 . A A . 29 GLN OE1 1 1
1 396 1 1 30 CYS C C 5.776 14.463 4.402 1.00 . A A . 30 CYS C 1 1
1 397 1 1 30 CYS CA C 6.112 12.977 4.325 1.00 . A A . 30 CYS CA 1 1
1 398 1 1 30 CYS CB C 6.862 12.678 3.026 1.00 . A A . 30 CYS CB 1 1
1 399 1 1 30 CYS H H 4.054 12.540 4.097 1.00 . A A . 30 CYS H 1 1
1 400 1 1 30 CYS HA H 6.743 12.720 5.162 1.00 . A A . 30 CYS HA 1 1
1 401 1 1 30 CYS HB2 H 7.834 13.148 3.064 1.00 . A A . 30 CYS HB2 1 1
1 402 1 1 30 CYS HB3 H 6.989 11.610 2.931 1.00 . A A . 30 CYS HB3 1 1
1 403 1 1 30 CYS HG H 5.194 12.322 1.131 1.00 . A A . 30 CYS HG 1 1
1 404 1 1 30 CYS N N 4.904 12.165 4.410 1.00 . A A . 30 CYS N 1 1
1 405 1 1 30 CYS O O 4.745 14.902 3.893 1.00 . A A . 30 CYS O 1 1
1 406 1 1 30 CYS SG S 6.025 13.270 1.537 1.00 . A A . 30 CYS SG 1 1
1 407 1 1 31 GLU C C 7.335 17.445 4.222 1.00 . A A . 31 GLU C 1 1
1 408 1 1 31 GLU CA C 6.445 16.667 5.188 1.00 . A A . 31 GLU CA 1 1
1 409 1 1 31 GLU CB C 6.730 17.103 6.626 1.00 . A A . 31 GLU CB 1 1
1 410 1 1 31 GLU CD C 5.799 18.405 8.580 1.00 . A A . 31 GLU CD 1 1
1 411 1 1 31 GLU CG C 5.914 18.304 7.071 1.00 . A A . 31 GLU CG 1 1
1 412 1 1 31 GLU H H 7.455 14.822 5.427 1.00 . A A . 31 GLU H 1 1
1 413 1 1 31 GLU HA H 5.412 16.878 4.956 1.00 . A A . 31 GLU HA 1 1
1 414 1 1 31 GLU HB2 H 6.512 16.279 7.289 1.00 . A A . 31 GLU HB2 1 1
1 415 1 1 31 GLU HB3 H 7.777 17.354 6.712 1.00 . A A . 31 GLU HB3 1 1
1 416 1 1 31 GLU HG2 H 6.387 19.202 6.701 1.00 . A A . 31 GLU HG2 1 1
1 417 1 1 31 GLU HG3 H 4.921 18.224 6.654 1.00 . A A . 31 GLU HG3 1 1
1 418 1 1 31 GLU N N 6.651 15.231 5.042 1.00 . A A . 31 GLU N 1 1
1 419 1 1 31 GLU O O 8.240 16.883 3.604 1.00 . A A . 31 GLU O 1 1
1 420 1 1 31 GLU OE1 O 5.624 17.356 9.233 1.00 . A A . 31 GLU OE1 1 1
1 421 1 1 31 GLU OE2 O 5.885 19.534 9.107 1.00 . A A . 31 GLU OE2 1 1
1 422 1 1 32 LEU C C 8.012 20.992 3.802 1.00 . A A . 32 LEU C 1 1
1 423 1 1 32 LEU CA C 7.847 19.597 3.208 1.00 . A A . 32 LEU CA 1 1
1 424 1 1 32 LEU CB C 7.170 19.691 1.839 1.00 . A A . 32 LEU CB 1 1
1 425 1 1 32 LEU CD1 C 6.205 18.541 -0.168 1.00 . A A . 32 LEU CD1 1 1
1 426 1 1 32 LEU CD2 C 8.567 18.085 0.515 1.00 . A A . 32 LEU CD2 1 1
1 427 1 1 32 LEU CG C 7.163 18.409 1.005 1.00 . A A . 32 LEU CG 1 1
1 428 1 1 32 LEU H H 6.337 19.132 4.616 1.00 . A A . 32 LEU H 1 1
1 429 1 1 32 LEU HA H 8.823 19.152 3.088 1.00 . A A . 32 LEU HA 1 1
1 430 1 1 32 LEU HB2 H 6.144 19.987 1.998 1.00 . A A . 32 LEU HB2 1 1
1 431 1 1 32 LEU HB3 H 7.680 20.455 1.270 1.00 . A A . 32 LEU HB3 1 1
1 432 1 1 32 LEU HD11 H 6.728 18.324 -1.087 1.00 . A A . 32 LEU HD11 1 1
1 433 1 1 32 LEU HD12 H 5.817 19.549 -0.205 1.00 . A A . 32 LEU HD12 1 1
1 434 1 1 32 LEU HD13 H 5.387 17.846 -0.045 1.00 . A A . 32 LEU HD13 1 1
1 435 1 1 32 LEU HD21 H 9.046 18.990 0.171 1.00 . A A . 32 LEU HD21 1 1
1 436 1 1 32 LEU HD22 H 8.510 17.376 -0.298 1.00 . A A . 32 LEU HD22 1 1
1 437 1 1 32 LEU HD23 H 9.141 17.659 1.325 1.00 . A A . 32 LEU HD23 1 1
1 438 1 1 32 LEU HG H 6.825 17.588 1.621 1.00 . A A . 32 LEU HG 1 1
1 439 1 1 32 LEU N N 7.071 18.741 4.098 1.00 . A A . 32 LEU N 1 1
1 440 1 1 32 LEU O O 7.270 21.386 4.702 1.00 . A A . 32 LEU O 1 1
1 441 1 1 33 SER C C 8.104 24.026 3.413 1.00 . A A . 33 SER C 1 1
1 442 1 1 33 SER CA C 9.252 23.087 3.773 1.00 . A A . 33 SER CA 1 1
1 443 1 1 33 SER CB C 10.561 23.614 3.184 1.00 . A A . 33 SER CB 1 1
1 444 1 1 33 SER H H 9.546 21.366 2.575 1.00 . A A . 33 SER H 1 1
1 445 1 1 33 SER HA H 9.342 23.044 4.848 1.00 . A A . 33 SER HA 1 1
1 446 1 1 33 SER HB2 H 11.359 22.923 3.409 1.00 . A A . 33 SER HB2 1 1
1 447 1 1 33 SER HB3 H 10.459 23.709 2.112 1.00 . A A . 33 SER HB3 1 1
1 448 1 1 33 SER HG H 11.026 25.510 3.010 1.00 . A A . 33 SER HG 1 1
1 449 1 1 33 SER N N 8.988 21.736 3.291 1.00 . A A . 33 SER N 1 1
1 450 1 1 33 SER O O 7.817 24.980 4.135 1.00 . A A . 33 SER O 1 1
1 451 1 1 33 SER OG O 10.890 24.882 3.724 1.00 . A A . 33 SER OG 1 1
1 452 1 1 34 LYS C C 5.546 23.846 0.740 1.00 . A A . 34 LYS C 1 1
1 453 1 1 34 LYS CA C 6.334 24.565 1.831 1.00 . A A . 34 LYS CA 1 1
1 454 1 1 34 LYS CB C 6.840 25.910 1.307 1.00 . A A . 34 LYS CB 1 1
1 455 1 1 34 LYS CD C 7.535 27.208 -0.729 1.00 . A A . 34 LYS CD 1 1
1 456 1 1 34 LYS CE C 8.829 27.911 -0.351 1.00 . A A . 34 LYS CE 1 1
1 457 1 1 34 LYS CG C 7.440 25.834 -0.086 1.00 . A A . 34 LYS CG 1 1
1 458 1 1 34 LYS H H 7.727 22.973 1.755 1.00 . A A . 34 LYS H 1 1
1 459 1 1 34 LYS HA H 5.682 24.738 2.674 1.00 . A A . 34 LYS HA 1 1
1 460 1 1 34 LYS HB2 H 6.016 26.607 1.284 1.00 . A A . 34 LYS HB2 1 1
1 461 1 1 34 LYS HB3 H 7.597 26.284 1.982 1.00 . A A . 34 LYS HB3 1 1
1 462 1 1 34 LYS HD2 H 7.499 27.097 -1.802 1.00 . A A . 34 LYS HD2 1 1
1 463 1 1 34 LYS HD3 H 6.699 27.808 -0.399 1.00 . A A . 34 LYS HD3 1 1
1 464 1 1 34 LYS HE2 H 9.626 27.184 -0.330 1.00 . A A . 34 LYS HE2 1 1
1 465 1 1 34 LYS HE3 H 9.046 28.662 -1.096 1.00 . A A . 34 LYS HE3 1 1
1 466 1 1 34 LYS HG2 H 8.431 25.411 -0.019 1.00 . A A . 34 LYS HG2 1 1
1 467 1 1 34 LYS HG3 H 6.817 25.201 -0.702 1.00 . A A . 34 LYS HG3 1 1
1 468 1 1 34 LYS HZ1 H 8.488 29.571 0.871 1.00 . A A . 34 LYS HZ1 1 1
1 469 1 1 34 LYS HZ2 H 9.647 28.499 1.480 1.00 . A A . 34 LYS HZ2 1 1
1 470 1 1 34 LYS HZ3 H 8.004 28.102 1.559 1.00 . A A . 34 LYS HZ3 1 1
1 471 1 1 34 LYS N N 7.451 23.748 2.289 1.00 . A A . 34 LYS N 1 1
1 472 1 1 34 LYS NZ N 8.735 28.567 0.983 1.00 . A A . 34 LYS NZ 1 1
1 473 1 1 34 LYS O O 6.011 22.857 0.174 1.00 . A A . 34 LYS O 1 1
1 474 1 1 35 VAL C C 4.194 23.762 -1.935 1.00 . A A . 35 VAL C 1 1
1 475 1 1 35 VAL CA C 3.501 23.760 -0.577 1.00 . A A . 35 VAL CA 1 1
1 476 1 1 35 VAL CB C 2.161 24.510 -0.695 1.00 . A A . 35 VAL CB 1 1
1 477 1 1 35 VAL CG1 C 1.290 23.880 -1.772 1.00 . A A . 35 VAL CG1 1 1
1 478 1 1 35 VAL CG2 C 1.440 24.526 0.644 1.00 . A A . 35 VAL CG2 1 1
1 479 1 1 35 VAL H H 4.036 25.142 0.934 1.00 . A A . 35 VAL H 1 1
1 480 1 1 35 VAL HA H 3.294 22.739 -0.291 1.00 . A A . 35 VAL HA 1 1
1 481 1 1 35 VAL HB H 2.367 25.530 -0.982 1.00 . A A . 35 VAL HB 1 1
1 482 1 1 35 VAL HG11 H 1.033 24.626 -2.509 1.00 . A A . 35 VAL HG11 1 1
1 483 1 1 35 VAL HG12 H 1.830 23.073 -2.246 1.00 . A A . 35 VAL HG12 1 1
1 484 1 1 35 VAL HG13 H 0.386 23.493 -1.323 1.00 . A A . 35 VAL HG13 1 1
1 485 1 1 35 VAL HG21 H 1.988 25.144 1.339 1.00 . A A . 35 VAL HG21 1 1
1 486 1 1 35 VAL HG22 H 0.445 24.928 0.513 1.00 . A A . 35 VAL HG22 1 1
1 487 1 1 35 VAL HG23 H 1.373 23.520 1.030 1.00 . A A . 35 VAL HG23 1 1
1 488 1 1 35 VAL N N 4.352 24.352 0.448 1.00 . A A . 35 VAL N 1 1
1 489 1 1 35 VAL O O 4.370 24.813 -2.552 1.00 . A A . 35 VAL O 1 1
1 490 1 1 36 ALA C C 4.920 21.109 -4.340 1.00 . A A . 36 ALA C 1 1
1 491 1 1 36 ALA CA C 5.257 22.443 -3.682 1.00 . A A . 36 ALA CA 1 1
1 492 1 1 36 ALA CB C 6.762 22.584 -3.509 1.00 . A A . 36 ALA CB 1 1
1 493 1 1 36 ALA H H 4.416 21.777 -1.858 1.00 . A A . 36 ALA H 1 1
1 494 1 1 36 ALA HA H 4.916 23.245 -4.322 1.00 . A A . 36 ALA HA 1 1
1 495 1 1 36 ALA HB1 H 7.255 21.733 -3.957 1.00 . A A . 36 ALA HB1 1 1
1 496 1 1 36 ALA HB2 H 7.096 23.490 -3.991 1.00 . A A . 36 ALA HB2 1 1
1 497 1 1 36 ALA HB3 H 7.000 22.625 -2.457 1.00 . A A . 36 ALA HB3 1 1
1 498 1 1 36 ALA N N 4.585 22.579 -2.396 1.00 . A A . 36 ALA N 1 1
1 499 1 1 36 ALA O O 4.739 20.090 -3.674 1.00 . A A . 36 ALA O 1 1
1 500 1 1 37 PRO C C 5.651 18.894 -6.435 1.00 . A A . 37 PRO C 1 1
1 501 1 1 37 PRO CA C 4.516 19.912 -6.455 1.00 . A A . 37 PRO CA 1 1
1 502 1 1 37 PRO CB C 4.305 20.451 -7.872 1.00 . A A . 37 PRO CB 1 1
1 503 1 1 37 PRO CD C 5.035 22.294 -6.536 1.00 . A A . 37 PRO CD 1 1
1 504 1 1 37 PRO CG C 5.099 21.710 -7.921 1.00 . A A . 37 PRO CG 1 1
1 505 1 1 37 PRO HA H 3.607 19.443 -6.108 1.00 . A A . 37 PRO HA 1 1
1 506 1 1 37 PRO HB2 H 4.664 19.728 -8.592 1.00 . A A . 37 PRO HB2 1 1
1 507 1 1 37 PRO HB3 H 3.255 20.639 -8.037 1.00 . A A . 37 PRO HB3 1 1
1 508 1 1 37 PRO HD2 H 5.961 22.792 -6.294 1.00 . A A . 37 PRO HD2 1 1
1 509 1 1 37 PRO HD3 H 4.203 22.978 -6.453 1.00 . A A . 37 PRO HD3 1 1
1 510 1 1 37 PRO HG2 H 6.121 21.490 -8.188 1.00 . A A . 37 PRO HG2 1 1
1 511 1 1 37 PRO HG3 H 4.661 22.392 -8.635 1.00 . A A . 37 PRO HG3 1 1
1 512 1 1 37 PRO N N 4.832 21.114 -5.678 1.00 . A A . 37 PRO N 1 1
1 513 1 1 37 PRO O O 6.761 19.178 -6.885 1.00 . A A . 37 PRO O 1 1
1 514 1 1 38 VAL C C 6.063 15.536 -6.839 1.00 . A A . 38 VAL C 1 1
1 515 1 1 38 VAL CA C 6.362 16.645 -5.835 1.00 . A A . 38 VAL CA 1 1
1 516 1 1 38 VAL CB C 6.428 16.038 -4.421 1.00 . A A . 38 VAL CB 1 1
1 517 1 1 38 VAL CG1 C 6.655 17.126 -3.383 1.00 . A A . 38 VAL CG1 1 1
1 518 1 1 38 VAL CG2 C 5.159 15.256 -4.118 1.00 . A A . 38 VAL CG2 1 1
1 519 1 1 38 VAL H H 4.462 17.539 -5.570 1.00 . A A . 38 VAL H 1 1
1 520 1 1 38 VAL HA H 7.326 17.075 -6.065 1.00 . A A . 38 VAL HA 1 1
1 521 1 1 38 VAL HB H 7.265 15.355 -4.383 1.00 . A A . 38 VAL HB 1 1
1 522 1 1 38 VAL HG11 H 5.817 17.808 -3.388 1.00 . A A . 38 VAL HG11 1 1
1 523 1 1 38 VAL HG12 H 6.750 16.677 -2.405 1.00 . A A . 38 VAL HG12 1 1
1 524 1 1 38 VAL HG13 H 7.559 17.667 -3.621 1.00 . A A . 38 VAL HG13 1 1
1 525 1 1 38 VAL HG21 H 4.528 15.836 -3.461 1.00 . A A . 38 VAL HG21 1 1
1 526 1 1 38 VAL HG22 H 4.631 15.054 -5.038 1.00 . A A . 38 VAL HG22 1 1
1 527 1 1 38 VAL HG23 H 5.417 14.323 -3.639 1.00 . A A . 38 VAL HG23 1 1
1 528 1 1 38 VAL N N 5.365 17.706 -5.912 1.00 . A A . 38 VAL N 1 1
1 529 1 1 38 VAL O O 5.125 15.638 -7.628 1.00 . A A . 38 VAL O 1 1
1 530 1 1 39 GLU C C 7.228 12.064 -7.089 1.00 . A A . 39 GLU C 1 1
1 531 1 1 39 GLU CA C 6.688 13.351 -7.708 1.00 . A A . 39 GLU CA 1 1
1 532 1 1 39 GLU CB C 7.390 13.623 -9.040 1.00 . A A . 39 GLU CB 1 1
1 533 1 1 39 GLU CD C 7.217 13.076 -11.500 1.00 . A A . 39 GLU CD 1 1
1 534 1 1 39 GLU CG C 7.158 12.542 -10.082 1.00 . A A . 39 GLU CG 1 1
1 535 1 1 39 GLU H H 7.598 14.456 -6.148 1.00 . A A . 39 GLU H 1 1
1 536 1 1 39 GLU HA H 5.630 13.234 -7.886 1.00 . A A . 39 GLU HA 1 1
1 537 1 1 39 GLU HB2 H 7.031 14.561 -9.437 1.00 . A A . 39 GLU HB2 1 1
1 538 1 1 39 GLU HB3 H 8.453 13.700 -8.863 1.00 . A A . 39 GLU HB3 1 1
1 539 1 1 39 GLU HG2 H 7.916 11.781 -9.968 1.00 . A A . 39 GLU HG2 1 1
1 540 1 1 39 GLU HG3 H 6.184 12.105 -9.918 1.00 . A A . 39 GLU HG3 1 1
1 541 1 1 39 GLU N N 6.867 14.479 -6.801 1.00 . A A . 39 GLU N 1 1
1 542 1 1 39 GLU O O 8.438 11.900 -6.930 1.00 . A A . 39 GLU O 1 1
1 543 1 1 39 GLU OE1 O 8.337 13.228 -12.031 1.00 . A A . 39 GLU OE1 1 1
1 544 1 1 39 GLU OE2 O 6.143 13.341 -12.079 1.00 . A A . 39 GLU OE2 1 1
1 545 1 1 40 TRP C C 7.392 8.984 -7.164 1.00 . A A . 40 TRP C 1 1
1 546 1 1 40 TRP CA C 6.707 9.885 -6.142 1.00 . A A . 40 TRP CA 1 1
1 547 1 1 40 TRP CB C 5.480 9.179 -5.563 1.00 . A A . 40 TRP CB 1 1
1 548 1 1 40 TRP CD1 C 4.074 11.055 -4.527 1.00 . A A . 40 TRP CD1 1 1
1 549 1 1 40 TRP CD2 C 4.917 9.608 -3.040 1.00 . A A . 40 TRP CD2 1 1
1 550 1 1 40 TRP CE2 C 4.172 10.581 -2.347 1.00 . A A . 40 TRP CE2 1 1
1 551 1 1 40 TRP CE3 C 5.540 8.591 -2.311 1.00 . A A . 40 TRP CE3 1 1
1 552 1 1 40 TRP CG C 4.842 9.929 -4.433 1.00 . A A . 40 TRP CG 1 1
1 553 1 1 40 TRP CH2 C 4.656 9.560 -0.272 1.00 . A A . 40 TRP CH2 1 1
1 554 1 1 40 TRP CZ2 C 4.035 10.566 -0.961 1.00 . A A . 40 TRP CZ2 1 1
1 555 1 1 40 TRP CZ3 C 5.404 8.578 -0.936 1.00 . A A . 40 TRP CZ3 1 1
1 556 1 1 40 TRP H H 5.373 11.346 -6.896 1.00 . A A . 40 TRP H 1 1
1 557 1 1 40 TRP HA H 7.402 10.094 -5.341 1.00 . A A . 40 TRP HA 1 1
1 558 1 1 40 TRP HB2 H 4.742 9.057 -6.341 1.00 . A A . 40 TRP HB2 1 1
1 559 1 1 40 TRP HB3 H 5.773 8.207 -5.194 1.00 . A A . 40 TRP HB3 1 1
1 560 1 1 40 TRP HD1 H 3.832 11.550 -5.454 1.00 . A A . 40 TRP HD1 1 1
1 561 1 1 40 TRP HE1 H 3.108 12.234 -3.081 1.00 . A A . 40 TRP HE1 1 1
1 562 1 1 40 TRP HE3 H 6.121 7.826 -2.804 1.00 . A A . 40 TRP HE3 1 1
1 563 1 1 40 TRP HH2 H 4.577 9.511 0.803 1.00 . A A . 40 TRP HH2 1 1
1 564 1 1 40 TRP HZ2 H 3.461 11.316 -0.435 1.00 . A A . 40 TRP HZ2 1 1
1 565 1 1 40 TRP HZ3 H 5.879 7.801 -0.355 1.00 . A A . 40 TRP HZ3 1 1
1 566 1 1 40 TRP N N 6.323 11.157 -6.743 1.00 . A A . 40 TRP N 1 1
1 567 1 1 40 TRP NE1 N 3.669 11.453 -3.276 1.00 . A A . 40 TRP NE1 1 1
1 568 1 1 40 TRP O O 7.094 9.044 -8.357 1.00 . A A . 40 TRP O 1 1
1 569 1 1 41 LYS C C 9.293 5.903 -6.861 1.00 . A A . 41 LYS C 1 1
1 570 1 1 41 LYS CA C 9.036 7.233 -7.561 1.00 . A A . 41 LYS CA 1 1
1 571 1 1 41 LYS CB C 10.364 7.857 -7.998 1.00 . A A . 41 LYS CB 1 1
1 572 1 1 41 LYS CD C 11.498 8.807 -10.027 1.00 . A A . 41 LYS CD 1 1
1 573 1 1 41 LYS CE C 11.451 9.895 -11.089 1.00 . A A . 41 LYS CE 1 1
1 574 1 1 41 LYS CG C 10.234 8.796 -9.185 1.00 . A A . 41 LYS CG 1 1
1 575 1 1 41 LYS H H 8.503 8.147 -5.728 1.00 . A A . 41 LYS H 1 1
1 576 1 1 41 LYS HA H 8.428 7.055 -8.435 1.00 . A A . 41 LYS HA 1 1
1 577 1 1 41 LYS HB2 H 10.775 8.414 -7.169 1.00 . A A . 41 LYS HB2 1 1
1 578 1 1 41 LYS HB3 H 11.049 7.066 -8.264 1.00 . A A . 41 LYS HB3 1 1
1 579 1 1 41 LYS HD2 H 12.348 8.984 -9.384 1.00 . A A . 41 LYS HD2 1 1
1 580 1 1 41 LYS HD3 H 11.606 7.847 -10.513 1.00 . A A . 41 LYS HD3 1 1
1 581 1 1 41 LYS HE2 H 12.053 9.586 -11.930 1.00 . A A . 41 LYS HE2 1 1
1 582 1 1 41 LYS HE3 H 10.427 10.024 -11.408 1.00 . A A . 41 LYS HE3 1 1
1 583 1 1 41 LYS HG2 H 9.407 8.471 -9.800 1.00 . A A . 41 LYS HG2 1 1
1 584 1 1 41 LYS HG3 H 10.045 9.796 -8.822 1.00 . A A . 41 LYS HG3 1 1
1 585 1 1 41 LYS HZ1 H 11.299 11.595 -9.885 1.00 . A A . 41 LYS HZ1 1 1
1 586 1 1 41 LYS HZ2 H 12.083 11.867 -11.359 1.00 . A A . 41 LYS HZ2 1 1
1 587 1 1 41 LYS HZ3 H 12.887 11.055 -10.111 1.00 . A A . 41 LYS HZ3 1 1
1 588 1 1 41 LYS N N 8.310 8.149 -6.689 1.00 . A A . 41 LYS N 1 1
1 589 1 1 41 LYS NZ N 11.967 11.194 -10.575 1.00 . A A . 41 LYS NZ 1 1
1 590 1 1 41 LYS O O 9.493 5.857 -5.647 1.00 . A A . 41 LYS O 1 1
1 591 1 1 42 LYS C C 10.797 2.883 -7.667 1.00 . A A . 42 LYS C 1 1
1 592 1 1 42 LYS CA C 9.523 3.490 -7.088 1.00 . A A . 42 LYS CA 1 1
1 593 1 1 42 LYS CB C 8.330 2.578 -7.383 1.00 . A A . 42 LYS CB 1 1
1 594 1 1 42 LYS CD C 7.037 0.528 -6.724 1.00 . A A . 42 LYS CD 1 1
1 595 1 1 42 LYS CE C 7.206 -0.954 -6.427 1.00 . A A . 42 LYS CE 1 1
1 596 1 1 42 LYS CG C 8.356 1.273 -6.606 1.00 . A A . 42 LYS CG 1 1
1 597 1 1 42 LYS H H 9.122 4.923 -8.595 1.00 . A A . 42 LYS H 1 1
1 598 1 1 42 LYS HA H 9.637 3.585 -6.019 1.00 . A A . 42 LYS HA 1 1
1 599 1 1 42 LYS HB2 H 7.420 3.103 -7.134 1.00 . A A . 42 LYS HB2 1 1
1 600 1 1 42 LYS HB3 H 8.324 2.344 -8.438 1.00 . A A . 42 LYS HB3 1 1
1 601 1 1 42 LYS HD2 H 6.333 0.946 -6.021 1.00 . A A . 42 LYS HD2 1 1
1 602 1 1 42 LYS HD3 H 6.657 0.644 -7.730 1.00 . A A . 42 LYS HD3 1 1
1 603 1 1 42 LYS HE2 H 7.940 -1.070 -5.645 1.00 . A A . 42 LYS HE2 1 1
1 604 1 1 42 LYS HE3 H 6.258 -1.351 -6.094 1.00 . A A . 42 LYS HE3 1 1
1 605 1 1 42 LYS HG2 H 9.146 0.648 -6.995 1.00 . A A . 42 LYS HG2 1 1
1 606 1 1 42 LYS HG3 H 8.545 1.489 -5.564 1.00 . A A . 42 LYS HG3 1 1
1 607 1 1 42 LYS HZ1 H 8.564 -1.339 -7.967 1.00 . A A . 42 LYS HZ1 1 1
1 608 1 1 42 LYS HZ2 H 6.951 -1.625 -8.389 1.00 . A A . 42 LYS HZ2 1 1
1 609 1 1 42 LYS HZ3 H 7.771 -2.719 -7.392 1.00 . A A . 42 LYS HZ3 1 1
1 610 1 1 42 LYS N N 9.288 4.822 -7.633 1.00 . A A . 42 LYS N 1 1
1 611 1 1 42 LYS NZ N 7.654 -1.713 -7.628 1.00 . A A . 42 LYS NZ 1 1
1 612 1 1 42 LYS O O 10.877 1.674 -7.885 1.00 . A A . 42 LYS O 1 1
1 613 1 1 43 GLY C C 13.507 4.077 -9.653 1.00 . A A . 43 GLY C 1 1
1 614 1 1 43 GLY CA C 13.049 3.256 -8.464 1.00 . A A . 43 GLY CA 1 1
1 615 1 1 43 GLY H H 11.672 4.682 -7.720 1.00 . A A . 43 GLY H 1 1
1 616 1 1 43 GLY HA2 H 13.806 3.302 -7.695 1.00 . A A . 43 GLY HA2 1 1
1 617 1 1 43 GLY HA3 H 12.928 2.229 -8.776 1.00 . A A . 43 GLY HA3 1 1
1 618 1 1 43 GLY N N 11.792 3.729 -7.914 1.00 . A A . 43 GLY N 1 1
1 619 1 1 43 GLY O O 13.287 5.287 -9.721 1.00 . A A . 43 GLY O 1 1
1 620 1 1 44 PRO C C 13.545 4.515 -12.758 1.00 . A A . 44 PRO C 1 1
1 621 1 1 44 PRO CA C 14.668 4.072 -11.826 1.00 . A A . 44 PRO CA 1 1
1 622 1 1 44 PRO CB C 15.517 2.987 -12.492 1.00 . A A . 44 PRO CB 1 1
1 623 1 1 44 PRO CD C 14.460 1.973 -10.602 1.00 . A A . 44 PRO CD 1 1
1 624 1 1 44 PRO CG C 14.944 1.702 -12.000 1.00 . A A . 44 PRO CG 1 1
1 625 1 1 44 PRO HA H 15.290 4.922 -11.585 1.00 . A A . 44 PRO HA 1 1
1 626 1 1 44 PRO HB2 H 15.437 3.071 -13.566 1.00 . A A . 44 PRO HB2 1 1
1 627 1 1 44 PRO HB3 H 16.549 3.098 -12.193 1.00 . A A . 44 PRO HB3 1 1
1 628 1 1 44 PRO HD2 H 13.571 1.398 -10.393 1.00 . A A . 44 PRO HD2 1 1
1 629 1 1 44 PRO HD3 H 15.235 1.747 -9.885 1.00 . A A . 44 PRO HD3 1 1
1 630 1 1 44 PRO HG2 H 14.121 1.403 -12.631 1.00 . A A . 44 PRO HG2 1 1
1 631 1 1 44 PRO HG3 H 15.708 0.939 -11.991 1.00 . A A . 44 PRO HG3 1 1
1 632 1 1 44 PRO N N 14.163 3.415 -10.617 1.00 . A A . 44 PRO N 1 1
1 633 1 1 44 PRO O O 13.796 5.030 -13.847 1.00 . A A . 44 PRO O 1 1
1 634 1 1 45 GLU C C 10.284 5.708 -12.376 1.00 . A A . 45 GLU C 1 1
1 635 1 1 45 GLU CA C 11.144 4.690 -13.119 1.00 . A A . 45 GLU CA 1 1
1 636 1 1 45 GLU CB C 10.309 3.454 -13.463 1.00 . A A . 45 GLU CB 1 1
1 637 1 1 45 GLU CD C 10.464 1.296 -14.766 1.00 . A A . 45 GLU CD 1 1
1 638 1 1 45 GLU CG C 10.712 2.792 -14.770 1.00 . A A . 45 GLU CG 1 1
1 639 1 1 45 GLU H H 12.169 3.896 -11.445 1.00 . A A . 45 GLU H 1 1
1 640 1 1 45 GLU HA H 11.501 5.137 -14.033 1.00 . A A . 45 GLU HA 1 1
1 641 1 1 45 GLU HB2 H 10.415 2.730 -12.668 1.00 . A A . 45 GLU HB2 1 1
1 642 1 1 45 GLU HB3 H 9.272 3.746 -13.536 1.00 . A A . 45 GLU HB3 1 1
1 643 1 1 45 GLU HG2 H 10.141 3.234 -15.573 1.00 . A A . 45 GLU HG2 1 1
1 644 1 1 45 GLU HG3 H 11.764 2.968 -14.938 1.00 . A A . 45 GLU HG3 1 1
1 645 1 1 45 GLU N N 12.305 4.311 -12.322 1.00 . A A . 45 GLU N 1 1
1 646 1 1 45 GLU O O 10.403 5.872 -11.161 1.00 . A A . 45 GLU O 1 1
1 647 1 1 45 GLU OE1 O 9.331 0.881 -15.088 1.00 . A A . 45 GLU OE1 1 1
1 648 1 1 45 GLU OE2 O 11.405 0.541 -14.442 1.00 . A A . 45 GLU OE2 1 1
1 649 1 1 46 THR C C 7.112 6.868 -12.397 1.00 . A A . 46 THR C 1 1
1 650 1 1 46 THR CA C 8.536 7.395 -12.529 1.00 . A A . 46 THR CA 1 1
1 651 1 1 46 THR CB C 8.518 8.686 -13.370 1.00 . A A . 46 THR CB 1 1
1 652 1 1 46 THR CG2 C 8.118 9.881 -12.518 1.00 . A A . 46 THR CG2 1 1
1 653 1 1 46 THR H H 9.367 6.216 -14.078 1.00 . A A . 46 THR H 1 1
1 654 1 1 46 THR HA H 8.914 7.636 -11.546 1.00 . A A . 46 THR HA 1 1
1 655 1 1 46 THR HB H 7.794 8.570 -14.164 1.00 . A A . 46 THR HB 1 1
1 656 1 1 46 THR HG1 H 10.488 8.732 -13.291 1.00 . A A . 46 THR HG1 1 1
1 657 1 1 46 THR HG21 H 8.164 9.610 -11.473 1.00 . A A . 46 THR HG21 1 1
1 658 1 1 46 THR HG22 H 7.112 10.181 -12.768 1.00 . A A . 46 THR HG22 1 1
1 659 1 1 46 THR HG23 H 8.796 10.700 -12.707 1.00 . A A . 46 THR HG23 1 1
1 660 1 1 46 THR N N 9.416 6.392 -13.115 1.00 . A A . 46 THR N 1 1
1 661 1 1 46 THR O O 6.678 6.019 -13.176 1.00 . A A . 46 THR O 1 1
1 662 1 1 46 THR OG1 O 9.809 8.914 -13.945 1.00 . A A . 46 THR OG1 1 1
1 663 1 1 47 LEU C C 4.047 8.126 -11.353 1.00 . A A . 47 LEU C 1 1
1 664 1 1 47 LEU CA C 5.010 6.958 -11.172 1.00 . A A . 47 LEU CA 1 1
1 665 1 1 47 LEU CB C 4.866 6.377 -9.764 1.00 . A A . 47 LEU CB 1 1
1 666 1 1 47 LEU CD1 C 5.678 4.812 -7.982 1.00 . A A . 47 LEU CD1 1 1
1 667 1 1 47 LEU CD2 C 5.122 3.932 -10.256 1.00 . A A . 47 LEU CD2 1 1
1 668 1 1 47 LEU CG C 5.676 5.113 -9.473 1.00 . A A . 47 LEU CG 1 1
1 669 1 1 47 LEU H H 6.788 8.050 -10.818 1.00 . A A . 47 LEU H 1 1
1 670 1 1 47 LEU HA H 4.770 6.193 -11.895 1.00 . A A . 47 LEU HA 1 1
1 671 1 1 47 LEU HB2 H 5.173 7.135 -9.060 1.00 . A A . 47 LEU HB2 1 1
1 672 1 1 47 LEU HB3 H 3.822 6.145 -9.609 1.00 . A A . 47 LEU HB3 1 1
1 673 1 1 47 LEU HD11 H 6.683 4.903 -7.598 1.00 . A A . 47 LEU HD11 1 1
1 674 1 1 47 LEU HD12 H 5.320 3.807 -7.818 1.00 . A A . 47 LEU HD12 1 1
1 675 1 1 47 LEU HD13 H 5.032 5.512 -7.473 1.00 . A A . 47 LEU HD13 1 1
1 676 1 1 47 LEU HD21 H 5.195 3.037 -9.657 1.00 . A A . 47 LEU HD21 1 1
1 677 1 1 47 LEU HD22 H 5.692 3.804 -11.166 1.00 . A A . 47 LEU HD22 1 1
1 678 1 1 47 LEU HD23 H 4.087 4.117 -10.502 1.00 . A A . 47 LEU HD23 1 1
1 679 1 1 47 LEU HG H 6.700 5.270 -9.783 1.00 . A A . 47 LEU HG 1 1
1 680 1 1 47 LEU N N 6.388 7.377 -11.406 1.00 . A A . 47 LEU N 1 1
1 681 1 1 47 LEU O O 4.468 9.261 -11.582 1.00 . A A . 47 LEU O 1 1
1 682 1 1 48 ARG C C 0.426 8.440 -10.735 1.00 . A A . 48 ARG C 1 1
1 683 1 1 48 ARG CA C 1.730 8.869 -11.400 1.00 . A A . 48 ARG CA 1 1
1 684 1 1 48 ARG CB C 1.487 9.162 -12.882 1.00 . A A . 48 ARG CB 1 1
1 685 1 1 48 ARG CD C 2.051 10.565 -14.890 1.00 . A A . 48 ARG CD 1 1
1 686 1 1 48 ARG CG C 2.411 10.227 -13.452 1.00 . A A . 48 ARG CG 1 1
1 687 1 1 48 ARG CZ C 2.204 8.484 -16.190 1.00 . A A . 48 ARG CZ 1 1
1 688 1 1 48 ARG H H 2.480 6.919 -11.065 1.00 . A A . 48 ARG H 1 1
1 689 1 1 48 ARG HA H 2.088 9.767 -10.919 1.00 . A A . 48 ARG HA 1 1
1 690 1 1 48 ARG HB2 H 1.632 8.252 -13.445 1.00 . A A . 48 ARG HB2 1 1
1 691 1 1 48 ARG HB3 H 0.468 9.496 -13.008 1.00 . A A . 48 ARG HB3 1 1
1 692 1 1 48 ARG HD2 H 0.980 10.486 -15.007 1.00 . A A . 48 ARG HD2 1 1
1 693 1 1 48 ARG HD3 H 2.362 11.578 -15.096 1.00 . A A . 48 ARG HD3 1 1
1 694 1 1 48 ARG HE H 3.544 9.961 -16.240 1.00 . A A . 48 ARG HE 1 1
1 695 1 1 48 ARG HG2 H 2.328 11.121 -12.852 1.00 . A A . 48 ARG HG2 1 1
1 696 1 1 48 ARG HG3 H 3.427 9.862 -13.420 1.00 . A A . 48 ARG HG3 1 1
1 697 1 1 48 ARG HH11 H 0.571 8.631 -15.010 1.00 . A A . 48 ARG HH11 1 1
1 698 1 1 48 ARG HH12 H 0.691 7.169 -15.933 1.00 . A A . 48 ARG HH12 1 1
1 699 1 1 48 ARG HH21 H 3.713 8.040 -17.460 1.00 . A A . 48 ARG HH21 1 1
1 700 1 1 48 ARG HH22 H 2.479 6.834 -17.325 1.00 . A A . 48 ARG HH22 1 1
1 701 1 1 48 ARG N N 2.753 7.842 -11.248 1.00 . A A . 48 ARG N 1 1
1 702 1 1 48 ARG NE N 2.699 9.667 -15.842 1.00 . A A . 48 ARG NE 1 1
1 703 1 1 48 ARG NH1 N 1.062 8.060 -15.668 1.00 . A A . 48 ARG NH1 1 1
1 704 1 1 48 ARG NH2 N 2.852 7.724 -17.063 1.00 . A A . 48 ARG NH2 1 1
1 705 1 1 48 ARG O O 0.182 7.250 -10.533 1.00 . A A . 48 ARG O 1 1
1 706 1 1 49 ASP C C -2.685 8.562 -10.754 1.00 . A A . 49 ASP C 1 1
1 707 1 1 49 ASP CA C -1.688 9.141 -9.754 1.00 . A A . 49 ASP CA 1 1
1 708 1 1 49 ASP CB C -2.256 10.416 -9.130 1.00 . A A . 49 ASP CB 1 1
1 709 1 1 49 ASP CG C -2.804 11.375 -10.169 1.00 . A A . 49 ASP CG 1 1
1 710 1 1 49 ASP H H -0.158 10.346 -10.583 1.00 . A A . 49 ASP H 1 1
1 711 1 1 49 ASP HA H -1.518 8.414 -8.974 1.00 . A A . 49 ASP HA 1 1
1 712 1 1 49 ASP HB2 H -3.056 10.153 -8.453 1.00 . A A . 49 ASP HB2 1 1
1 713 1 1 49 ASP HB3 H -1.474 10.919 -8.580 1.00 . A A . 49 ASP HB3 1 1
1 714 1 1 49 ASP N N -0.409 9.417 -10.396 1.00 . A A . 49 ASP N 1 1
1 715 1 1 49 ASP O O -2.815 9.057 -11.873 1.00 . A A . 49 ASP O 1 1
1 716 1 1 49 ASP OD1 O -2.224 11.449 -11.272 1.00 . A A . 49 ASP OD1 1 1
1 717 1 1 49 ASP OD2 O -3.814 12.051 -9.879 1.00 . A A . 49 ASP OD2 1 1
1 718 1 1 50 GLY C C -4.064 5.412 -11.451 1.00 . A A . 50 GLY C 1 1
1 719 1 1 50 GLY CA C -4.360 6.880 -11.215 1.00 . A A . 50 GLY CA 1 1
1 720 1 1 50 GLY H H -3.239 7.158 -9.440 1.00 . A A . 50 GLY H 1 1
1 721 1 1 50 GLY HA2 H -5.339 6.972 -10.769 1.00 . A A . 50 GLY HA2 1 1
1 722 1 1 50 GLY HA3 H -4.359 7.393 -12.166 1.00 . A A . 50 GLY HA3 1 1
1 723 1 1 50 GLY N N -3.385 7.510 -10.343 1.00 . A A . 50 GLY N 1 1
1 724 1 1 50 GLY O O -2.917 5.033 -11.687 1.00 . A A . 50 GLY O 1 1
1 725 1 1 51 GLY C C -4.803 2.392 -10.293 1.00 . A A . 51 GLY C 1 1
1 726 1 1 51 GLY CA C -4.926 3.158 -11.595 1.00 . A A . 51 GLY CA 1 1
1 727 1 1 51 GLY H H -5.993 4.942 -11.195 1.00 . A A . 51 GLY H 1 1
1 728 1 1 51 GLY HA2 H -5.774 2.778 -12.145 1.00 . A A . 51 GLY HA2 1 1
1 729 1 1 51 GLY HA3 H -4.031 2.999 -12.179 1.00 . A A . 51 GLY HA3 1 1
1 730 1 1 51 GLY N N -5.101 4.583 -11.386 1.00 . A A . 51 GLY N 1 1
1 731 1 1 51 GLY O O -5.804 2.111 -9.633 1.00 . A A . 51 GLY O 1 1
1 732 1 1 52 ARG C C -2.397 2.093 -7.764 1.00 . A A . 52 ARG C 1 1
1 733 1 1 52 ARG CA C -3.323 1.311 -8.691 1.00 . A A . 52 ARG CA 1 1
1 734 1 1 52 ARG CB C -2.710 -0.055 -9.009 1.00 . A A . 52 ARG CB 1 1
1 735 1 1 52 ARG CD C -3.203 -2.476 -9.469 1.00 . A A . 52 ARG CD 1 1
1 736 1 1 52 ARG CG C -3.701 -1.045 -9.599 1.00 . A A . 52 ARG CG 1 1
1 737 1 1 52 ARG CZ C -1.820 -4.072 -10.727 1.00 . A A . 52 ARG CZ 1 1
1 738 1 1 52 ARG H H -2.815 2.304 -10.490 1.00 . A A . 52 ARG H 1 1
1 739 1 1 52 ARG HA H -4.270 1.164 -8.195 1.00 . A A . 52 ARG HA 1 1
1 740 1 1 52 ARG HB2 H -1.905 0.080 -9.716 1.00 . A A . 52 ARG HB2 1 1
1 741 1 1 52 ARG HB3 H -2.312 -0.477 -8.098 1.00 . A A . 52 ARG HB3 1 1
1 742 1 1 52 ARG HD2 H -2.605 -2.555 -8.574 1.00 . A A . 52 ARG HD2 1 1
1 743 1 1 52 ARG HD3 H -4.056 -3.133 -9.391 1.00 . A A . 52 ARG HD3 1 1
1 744 1 1 52 ARG HE H -2.277 -2.230 -11.340 1.00 . A A . 52 ARG HE 1 1
1 745 1 1 52 ARG HG2 H -4.642 -0.954 -9.076 1.00 . A A . 52 ARG HG2 1 1
1 746 1 1 52 ARG HG3 H -3.845 -0.815 -10.644 1.00 . A A . 52 ARG HG3 1 1
1 747 1 1 52 ARG HH11 H -2.506 -4.754 -8.954 1.00 . A A . 52 ARG HH11 1 1
1 748 1 1 52 ARG HH12 H -1.530 -5.870 -9.850 1.00 . A A . 52 ARG HH12 1 1
1 749 1 1 52 ARG HH21 H -0.991 -3.690 -12.530 1.00 . A A . 52 ARG HH21 1 1
1 750 1 1 52 ARG HH22 H -0.668 -5.263 -11.884 1.00 . A A . 52 ARG HH22 1 1
1 751 1 1 52 ARG N N -3.573 2.052 -9.922 1.00 . A A . 52 ARG N 1 1
1 752 1 1 52 ARG NE N -2.396 -2.880 -10.617 1.00 . A A . 52 ARG NE 1 1
1 753 1 1 52 ARG NH1 N -1.963 -4.972 -9.765 1.00 . A A . 52 ARG NH1 1 1
1 754 1 1 52 ARG NH2 N -1.100 -4.366 -11.802 1.00 . A A . 52 ARG NH2 1 1
1 755 1 1 52 ARG O O -1.520 1.519 -7.118 1.00 . A A . 52 ARG O 1 1
1 756 1 1 53 TYR C C -2.512 5.564 -6.534 1.00 . A A . 53 TYR C 1 1
1 757 1 1 53 TYR CA C -1.779 4.266 -6.860 1.00 . A A . 53 TYR CA 1 1
1 758 1 1 53 TYR CB C -0.449 4.577 -7.549 1.00 . A A . 53 TYR CB 1 1
1 759 1 1 53 TYR CD1 C 1.112 2.729 -6.824 1.00 . A A . 53 TYR CD1 1 1
1 760 1 1 53 TYR CD2 C 0.452 2.811 -9.113 1.00 . A A . 53 TYR CD2 1 1
1 761 1 1 53 TYR CE1 C 1.877 1.608 -7.080 1.00 . A A . 53 TYR CE1 1 1
1 762 1 1 53 TYR CE2 C 1.215 1.690 -9.378 1.00 . A A . 53 TYR CE2 1 1
1 763 1 1 53 TYR CG C 0.387 3.350 -7.834 1.00 . A A . 53 TYR CG 1 1
1 764 1 1 53 TYR CZ C 1.925 1.092 -8.358 1.00 . A A . 53 TYR CZ 1 1
1 765 1 1 53 TYR H H -3.312 3.804 -8.244 1.00 . A A . 53 TYR H 1 1
1 766 1 1 53 TYR HA H -1.581 3.736 -5.940 1.00 . A A . 53 TYR HA 1 1
1 767 1 1 53 TYR HB2 H -0.645 5.069 -8.489 1.00 . A A . 53 TYR HB2 1 1
1 768 1 1 53 TYR HB3 H 0.130 5.234 -6.918 1.00 . A A . 53 TYR HB3 1 1
1 769 1 1 53 TYR HD1 H 1.072 3.136 -5.824 1.00 . A A . 53 TYR HD1 1 1
1 770 1 1 53 TYR HD2 H -0.105 3.282 -9.910 1.00 . A A . 53 TYR HD2 1 1
1 771 1 1 53 TYR HE1 H 2.434 1.140 -6.282 1.00 . A A . 53 TYR HE1 1 1
1 772 1 1 53 TYR HE2 H 1.252 1.286 -10.379 1.00 . A A . 53 TYR HE2 1 1
1 773 1 1 53 TYR HH H 2.531 -0.315 -9.520 1.00 . A A . 53 TYR HH 1 1
1 774 1 1 53 TYR N N -2.598 3.404 -7.705 1.00 . A A . 53 TYR N 1 1
1 775 1 1 53 TYR O O -3.054 6.224 -7.420 1.00 . A A . 53 TYR O 1 1
1 776 1 1 53 TYR OH O 2.687 -0.024 -8.618 1.00 . A A . 53 TYR OH 1 1
1 777 1 1 54 SER C C -2.216 8.057 -4.075 1.00 . A A . 54 SER C 1 1
1 778 1 1 54 SER CA C -3.190 7.140 -4.808 1.00 . A A . 54 SER CA 1 1
1 779 1 1 54 SER CB C -4.369 6.795 -3.895 1.00 . A A . 54 SER CB 1 1
1 780 1 1 54 SER H H -2.073 5.355 -4.594 1.00 . A A . 54 SER H 1 1
1 781 1 1 54 SER HA H -3.562 7.654 -5.682 1.00 . A A . 54 SER HA 1 1
1 782 1 1 54 SER HB2 H -4.119 5.930 -3.300 1.00 . A A . 54 SER HB2 1 1
1 783 1 1 54 SER HB3 H -4.574 7.633 -3.244 1.00 . A A . 54 SER HB3 1 1
1 784 1 1 54 SER HG H -6.312 6.676 -4.115 1.00 . A A . 54 SER HG 1 1
1 785 1 1 54 SER N N -2.523 5.923 -5.254 1.00 . A A . 54 SER N 1 1
1 786 1 1 54 SER O O -1.669 7.695 -3.032 1.00 . A A . 54 SER O 1 1
1 787 1 1 54 SER OG O -5.533 6.509 -4.651 1.00 . A A . 54 SER OG 1 1
1 788 1 1 55 LEU C C -1.816 11.529 -3.735 1.00 . A A . 55 LEU C 1 1
1 789 1 1 55 LEU CA C -1.095 10.217 -4.027 1.00 . A A . 55 LEU CA 1 1
1 790 1 1 55 LEU CB C 0.095 10.472 -4.954 1.00 . A A . 55 LEU CB 1 1
1 791 1 1 55 LEU CD1 C -0.122 9.087 -7.031 1.00 . A A . 55 LEU CD1 1 1
1 792 1 1 55 LEU CD2 C 2.119 9.391 -5.964 1.00 . A A . 55 LEU CD2 1 1
1 793 1 1 55 LEU CG C 0.624 9.257 -5.717 1.00 . A A . 55 LEU CG 1 1
1 794 1 1 55 LEU H H -2.468 9.478 -5.458 1.00 . A A . 55 LEU H 1 1
1 795 1 1 55 LEU HA H -0.735 9.803 -3.097 1.00 . A A . 55 LEU HA 1 1
1 796 1 1 55 LEU HB2 H -0.203 11.214 -5.679 1.00 . A A . 55 LEU HB2 1 1
1 797 1 1 55 LEU HB3 H 0.903 10.863 -4.352 1.00 . A A . 55 LEU HB3 1 1
1 798 1 1 55 LEU HD11 H 0.012 9.969 -7.638 1.00 . A A . 55 LEU HD11 1 1
1 799 1 1 55 LEU HD12 H -1.174 8.942 -6.832 1.00 . A A . 55 LEU HD12 1 1
1 800 1 1 55 LEU HD13 H 0.266 8.226 -7.556 1.00 . A A . 55 LEU HD13 1 1
1 801 1 1 55 LEU HD21 H 2.404 8.765 -6.797 1.00 . A A . 55 LEU HD21 1 1
1 802 1 1 55 LEU HD22 H 2.659 9.082 -5.080 1.00 . A A . 55 LEU HD22 1 1
1 803 1 1 55 LEU HD23 H 2.356 10.420 -6.190 1.00 . A A . 55 LEU HD23 1 1
1 804 1 1 55 LEU HG H 0.460 8.368 -5.124 1.00 . A A . 55 LEU HG 1 1
1 805 1 1 55 LEU N N -2.004 9.246 -4.627 1.00 . A A . 55 LEU N 1 1
1 806 1 1 55 LEU O O -2.127 12.297 -4.646 1.00 . A A . 55 LEU O 1 1
1 807 1 1 56 LYS C C -1.773 13.997 -1.438 1.00 . A A . 56 LYS C 1 1
1 808 1 1 56 LYS CA C -2.759 13.003 -2.042 1.00 . A A . 56 LYS CA 1 1
1 809 1 1 56 LYS CB C -3.858 12.678 -1.028 1.00 . A A . 56 LYS CB 1 1
1 810 1 1 56 LYS CD C -6.194 13.295 -0.338 1.00 . A A . 56 LYS CD 1 1
1 811 1 1 56 LYS CE C -7.085 14.429 0.145 1.00 . A A . 56 LYS CE 1 1
1 812 1 1 56 LYS CG C -4.848 13.811 -0.820 1.00 . A A . 56 LYS CG 1 1
1 813 1 1 56 LYS H H -1.805 11.131 -1.775 1.00 . A A . 56 LYS H 1 1
1 814 1 1 56 LYS HA H -3.208 13.446 -2.917 1.00 . A A . 56 LYS HA 1 1
1 815 1 1 56 LYS HB2 H -4.402 11.810 -1.370 1.00 . A A . 56 LYS HB2 1 1
1 816 1 1 56 LYS HB3 H -3.398 12.452 -0.076 1.00 . A A . 56 LYS HB3 1 1
1 817 1 1 56 LYS HD2 H -6.687 12.786 -1.153 1.00 . A A . 56 LYS HD2 1 1
1 818 1 1 56 LYS HD3 H -6.033 12.603 0.476 1.00 . A A . 56 LYS HD3 1 1
1 819 1 1 56 LYS HE2 H -7.897 14.011 0.720 1.00 . A A . 56 LYS HE2 1 1
1 820 1 1 56 LYS HE3 H -6.501 15.086 0.772 1.00 . A A . 56 LYS HE3 1 1
1 821 1 1 56 LYS HG2 H -4.452 14.494 -0.084 1.00 . A A . 56 LYS HG2 1 1
1 822 1 1 56 LYS HG3 H -4.987 14.331 -1.758 1.00 . A A . 56 LYS HG3 1 1
1 823 1 1 56 LYS HZ1 H -8.240 14.602 -1.587 1.00 . A A . 56 LYS HZ1 1 1
1 824 1 1 56 LYS HZ2 H -6.878 15.606 -1.568 1.00 . A A . 56 LYS HZ2 1 1
1 825 1 1 56 LYS HZ3 H -8.230 15.996 -0.628 1.00 . A A . 56 LYS HZ3 1 1
1 826 1 1 56 LYS N N -2.078 11.782 -2.457 1.00 . A A . 56 LYS N 1 1
1 827 1 1 56 LYS NZ N -7.648 15.214 -0.989 1.00 . A A . 56 LYS NZ 1 1
1 828 1 1 56 LYS O O -0.847 13.611 -0.725 1.00 . A A . 56 LYS O 1 1
1 829 1 1 57 GLN C C -1.873 17.257 -0.273 1.00 . A A . 57 GLN C 1 1
1 830 1 1 57 GLN CA C -1.109 16.327 -1.210 1.00 . A A . 57 GLN CA 1 1
1 831 1 1 57 GLN CB C -0.504 17.130 -2.363 1.00 . A A . 57 GLN CB 1 1
1 832 1 1 57 GLN CD C 1.378 18.733 -2.886 1.00 . A A . 57 GLN CD 1 1
1 833 1 1 57 GLN CG C 0.286 18.347 -1.908 1.00 . A A . 57 GLN CG 1 1
1 834 1 1 57 GLN H H -2.735 15.523 -2.299 1.00 . A A . 57 GLN H 1 1
1 835 1 1 57 GLN HA H -0.312 15.854 -0.656 1.00 . A A . 57 GLN HA 1 1
1 836 1 1 57 GLN HB2 H 0.157 16.488 -2.925 1.00 . A A . 57 GLN HB2 1 1
1 837 1 1 57 GLN HB3 H -1.301 17.467 -3.009 1.00 . A A . 57 GLN HB3 1 1
1 838 1 1 57 GLN HE21 H 2.661 18.993 -1.389 1.00 . A A . 57 GLN HE21 1 1
1 839 1 1 57 GLN HE22 H 3.285 19.288 -2.973 1.00 . A A . 57 GLN HE22 1 1
1 840 1 1 57 GLN HG2 H -0.391 19.181 -1.802 1.00 . A A . 57 GLN HG2 1 1
1 841 1 1 57 GLN HG3 H 0.739 18.129 -0.952 1.00 . A A . 57 GLN HG3 1 1
1 842 1 1 57 GLN N N -1.980 15.278 -1.726 1.00 . A A . 57 GLN N 1 1
1 843 1 1 57 GLN NE2 N 2.561 19.036 -2.364 1.00 . A A . 57 GLN NE2 1 1
1 844 1 1 57 GLN O O -2.668 18.086 -0.717 1.00 . A A . 57 GLN O 1 1
1 845 1 1 57 GLN OE1 O 1.162 18.758 -4.098 1.00 . A A . 57 GLN OE1 1 1
1 846 1 1 58 ASP C C -1.411 19.122 2.424 1.00 . A A . 58 ASP C 1 1
1 847 1 1 58 ASP CA C -2.291 17.942 2.025 1.00 . A A . 58 ASP CA 1 1
1 848 1 1 58 ASP CB C -2.639 17.108 3.259 1.00 . A A . 58 ASP CB 1 1
1 849 1 1 58 ASP CG C -3.920 16.317 3.081 1.00 . A A . 58 ASP CG 1 1
1 850 1 1 58 ASP H H -0.982 16.436 1.317 1.00 . A A . 58 ASP H 1 1
1 851 1 1 58 ASP HA H -3.203 18.321 1.589 1.00 . A A . 58 ASP HA 1 1
1 852 1 1 58 ASP HB2 H -1.834 16.414 3.455 1.00 . A A . 58 ASP HB2 1 1
1 853 1 1 58 ASP HB3 H -2.757 17.765 4.108 1.00 . A A . 58 ASP HB3 1 1
1 854 1 1 58 ASP N N -1.627 17.114 1.025 1.00 . A A . 58 ASP N 1 1
1 855 1 1 58 ASP O O -0.755 19.096 3.465 1.00 . A A . 58 ASP O 1 1
1 856 1 1 58 ASP OD1 O -3.853 15.192 2.541 1.00 . A A . 58 ASP OD1 1 1
1 857 1 1 58 ASP OD2 O -4.989 16.822 3.482 1.00 . A A . 58 ASP OD2 1 1
1 858 1 1 59 GLY C C 0.889 21.055 1.771 1.00 . A A . 59 GLY C 1 1
1 859 1 1 59 GLY CA C -0.598 21.332 1.872 1.00 . A A . 59 GLY CA 1 1
1 860 1 1 59 GLY H H -1.945 20.122 0.774 1.00 . A A . 59 GLY H 1 1
1 861 1 1 59 GLY HA2 H -0.858 22.110 1.170 1.00 . A A . 59 GLY HA2 1 1
1 862 1 1 59 GLY HA3 H -0.821 21.674 2.872 1.00 . A A . 59 GLY HA3 1 1
1 863 1 1 59 GLY N N -1.402 20.157 1.589 1.00 . A A . 59 GLY N 1 1
1 864 1 1 59 GLY O O 1.448 21.014 0.675 1.00 . A A . 59 GLY O 1 1
1 865 1 1 60 THR C C 3.239 19.124 3.248 1.00 . A A . 60 THR C 1 1
1 866 1 1 60 THR CA C 2.965 20.595 2.955 1.00 . A A . 60 THR CA 1 1
1 867 1 1 60 THR CB C 3.673 21.459 4.016 1.00 . A A . 60 THR CB 1 1
1 868 1 1 60 THR CG2 C 3.689 22.922 3.599 1.00 . A A . 60 THR CG2 1 1
1 869 1 1 60 THR H H 1.033 20.911 3.760 1.00 . A A . 60 THR H 1 1
1 870 1 1 60 THR HA H 3.376 20.842 1.987 1.00 . A A . 60 THR HA 1 1
1 871 1 1 60 THR HB H 4.694 21.117 4.114 1.00 . A A . 60 THR HB 1 1
1 872 1 1 60 THR HG1 H 3.521 21.775 5.956 1.00 . A A . 60 THR HG1 1 1
1 873 1 1 60 THR HG21 H 2.680 23.307 3.596 1.00 . A A . 60 THR HG21 1 1
1 874 1 1 60 THR HG22 H 4.111 23.010 2.609 1.00 . A A . 60 THR HG22 1 1
1 875 1 1 60 THR HG23 H 4.288 23.488 4.297 1.00 . A A . 60 THR HG23 1 1
1 876 1 1 60 THR N N 1.533 20.866 2.918 1.00 . A A . 60 THR N 1 1
1 877 1 1 60 THR O O 4.355 18.751 3.608 1.00 . A A . 60 THR O 1 1
1 878 1 1 60 THR OG1 O 3.012 21.324 5.278 1.00 . A A . 60 THR OG1 1 1
1 879 1 1 61 ARG C C 1.774 16.055 2.178 1.00 . A A . 61 ARG C 1 1
1 880 1 1 61 ARG CA C 2.344 16.863 3.340 1.00 . A A . 61 ARG CA 1 1
1 881 1 1 61 ARG CB C 1.631 16.482 4.639 1.00 . A A . 61 ARG CB 1 1
1 882 1 1 61 ARG CD C 1.690 16.700 7.142 1.00 . A A . 61 ARG CD 1 1
1 883 1 1 61 ARG CG C 2.516 16.578 5.871 1.00 . A A . 61 ARG CG 1 1
1 884 1 1 61 ARG CZ C 0.232 18.360 8.219 1.00 . A A . 61 ARG CZ 1 1
1 885 1 1 61 ARG H H 1.348 18.651 2.802 1.00 . A A . 61 ARG H 1 1
1 886 1 1 61 ARG HA H 3.396 16.638 3.438 1.00 . A A . 61 ARG HA 1 1
1 887 1 1 61 ARG HB2 H 0.786 17.140 4.778 1.00 . A A . 61 ARG HB2 1 1
1 888 1 1 61 ARG HB3 H 1.276 15.466 4.556 1.00 . A A . 61 ARG HB3 1 1
1 889 1 1 61 ARG HD2 H 0.863 16.008 7.085 1.00 . A A . 61 ARG HD2 1 1
1 890 1 1 61 ARG HD3 H 2.314 16.446 7.986 1.00 . A A . 61 ARG HD3 1 1
1 891 1 1 61 ARG HE H 1.531 18.760 6.760 1.00 . A A . 61 ARG HE 1 1
1 892 1 1 61 ARG HG2 H 3.126 15.689 5.935 1.00 . A A . 61 ARG HG2 1 1
1 893 1 1 61 ARG HG3 H 3.151 17.447 5.779 1.00 . A A . 61 ARG HG3 1 1
1 894 1 1 61 ARG HH11 H 0.039 16.476 8.922 1.00 . A A . 61 ARG HH11 1 1
1 895 1 1 61 ARG HH12 H -0.984 17.656 9.672 1.00 . A A . 61 ARG HH12 1 1
1 896 1 1 61 ARG HH21 H 0.190 20.324 7.741 1.00 . A A . 61 ARG HH21 1 1
1 897 1 1 61 ARG HH22 H -0.897 19.844 8.999 1.00 . A A . 61 ARG HH22 1 1
1 898 1 1 61 ARG N N 2.213 18.294 3.091 1.00 . A A . 61 ARG N 1 1
1 899 1 1 61 ARG NE N 1.167 18.050 7.328 1.00 . A A . 61 ARG NE 1 1
1 900 1 1 61 ARG NH1 N -0.280 17.420 9.001 1.00 . A A . 61 ARG NH1 1 1
1 901 1 1 61 ARG NH2 N -0.193 19.612 8.329 1.00 . A A . 61 ARG NH2 1 1
1 902 1 1 61 ARG O O 0.856 16.502 1.490 1.00 . A A . 61 ARG O 1 1
1 903 1 1 62 CYS C C 1.637 12.576 1.394 1.00 . A A . 62 CYS C 1 1
1 904 1 1 62 CYS CA C 1.872 13.994 0.887 1.00 . A A . 62 CYS CA 1 1
1 905 1 1 62 CYS CB C 2.897 13.980 -0.248 1.00 . A A . 62 CYS CB 1 1
1 906 1 1 62 CYS H H 3.053 14.564 2.548 1.00 . A A . 62 CYS H 1 1
1 907 1 1 62 CYS HA H 0.940 14.389 0.513 1.00 . A A . 62 CYS HA 1 1
1 908 1 1 62 CYS HB2 H 3.877 13.790 0.165 1.00 . A A . 62 CYS HB2 1 1
1 909 1 1 62 CYS HB3 H 2.646 13.189 -0.939 1.00 . A A . 62 CYS HB3 1 1
1 910 1 1 62 CYS HG H 3.788 16.352 -0.532 1.00 . A A . 62 CYS HG 1 1
1 911 1 1 62 CYS N N 2.325 14.865 1.966 1.00 . A A . 62 CYS N 1 1
1 912 1 1 62 CYS O O 2.518 11.971 2.005 1.00 . A A . 62 CYS O 1 1
1 913 1 1 62 CYS SG S 2.985 15.524 -1.184 1.00 . A A . 62 CYS SG 1 1
1 914 1 1 63 GLU C C -0.063 9.771 0.377 1.00 . A A . 63 GLU C 1 1
1 915 1 1 63 GLU CA C 0.091 10.705 1.573 1.00 . A A . 63 GLU CA 1 1
1 916 1 1 63 GLU CB C -1.206 10.729 2.386 1.00 . A A . 63 GLU CB 1 1
1 917 1 1 63 GLU CD C -3.139 9.394 3.314 1.00 . A A . 63 GLU CD 1 1
1 918 1 1 63 GLU CG C -1.755 9.347 2.696 1.00 . A A . 63 GLU CG 1 1
1 919 1 1 63 GLU H H -0.219 12.584 0.648 1.00 . A A . 63 GLU H 1 1
1 920 1 1 63 GLU HA H 0.890 10.339 2.200 1.00 . A A . 63 GLU HA 1 1
1 921 1 1 63 GLU HB2 H -1.022 11.239 3.320 1.00 . A A . 63 GLU HB2 1 1
1 922 1 1 63 GLU HB3 H -1.954 11.274 1.830 1.00 . A A . 63 GLU HB3 1 1
1 923 1 1 63 GLU HG2 H -1.807 8.780 1.779 1.00 . A A . 63 GLU HG2 1 1
1 924 1 1 63 GLU HG3 H -1.086 8.853 3.385 1.00 . A A . 63 GLU HG3 1 1
1 925 1 1 63 GLU N N 0.442 12.052 1.139 1.00 . A A . 63 GLU N 1 1
1 926 1 1 63 GLU O O -1.025 9.874 -0.387 1.00 . A A . 63 GLU O 1 1
1 927 1 1 63 GLU OE1 O -3.234 9.630 4.537 1.00 . A A . 63 GLU OE1 1 1
1 928 1 1 63 GLU OE2 O -4.126 9.195 2.576 1.00 . A A . 63 GLU OE2 1 1
1 929 1 1 64 LEU C C 0.161 6.615 -0.472 1.00 . A A . 64 LEU C 1 1
1 930 1 1 64 LEU CA C 0.862 7.906 -0.884 1.00 . A A . 64 LEU CA 1 1
1 931 1 1 64 LEU CB C 2.285 7.599 -1.355 1.00 . A A . 64 LEU CB 1 1
1 932 1 1 64 LEU CD1 C 1.751 6.361 -3.469 1.00 . A A . 64 LEU CD1 1 1
1 933 1 1 64 LEU CD2 C 3.947 5.994 -2.329 1.00 . A A . 64 LEU CD2 1 1
1 934 1 1 64 LEU CG C 2.468 6.293 -2.129 1.00 . A A . 64 LEU CG 1 1
1 935 1 1 64 LEU H H 1.631 8.825 0.860 1.00 . A A . 64 LEU H 1 1
1 936 1 1 64 LEU HA H 0.312 8.356 -1.697 1.00 . A A . 64 LEU HA 1 1
1 937 1 1 64 LEU HB2 H 2.604 8.408 -1.993 1.00 . A A . 64 LEU HB2 1 1
1 938 1 1 64 LEU HB3 H 2.920 7.559 -0.482 1.00 . A A . 64 LEU HB3 1 1
1 939 1 1 64 LEU HD11 H 0.968 7.102 -3.421 1.00 . A A . 64 LEU HD11 1 1
1 940 1 1 64 LEU HD12 H 1.321 5.397 -3.696 1.00 . A A . 64 LEU HD12 1 1
1 941 1 1 64 LEU HD13 H 2.457 6.631 -4.241 1.00 . A A . 64 LEU HD13 1 1
1 942 1 1 64 LEU HD21 H 4.110 4.929 -2.266 1.00 . A A . 64 LEU HD21 1 1
1 943 1 1 64 LEU HD22 H 4.521 6.492 -1.561 1.00 . A A . 64 LEU HD22 1 1
1 944 1 1 64 LEU HD23 H 4.259 6.350 -3.299 1.00 . A A . 64 LEU HD23 1 1
1 945 1 1 64 LEU HG H 2.036 5.481 -1.561 1.00 . A A . 64 LEU HG 1 1
1 946 1 1 64 LEU N N 0.890 8.859 0.219 1.00 . A A . 64 LEU N 1 1
1 947 1 1 64 LEU O O 0.256 6.187 0.678 1.00 . A A . 64 LEU O 1 1
1 948 1 1 65 GLN C C -1.068 3.766 -2.297 1.00 . A A . 65 GLN C 1 1
1 949 1 1 65 GLN CA C -1.256 4.757 -1.152 1.00 . A A . 65 GLN CA 1 1
1 950 1 1 65 GLN CB C -2.745 5.036 -0.942 1.00 . A A . 65 GLN CB 1 1
1 951 1 1 65 GLN CD C -4.571 5.322 0.780 1.00 . A A . 65 GLN CD 1 1
1 952 1 1 65 GLN CG C -3.091 5.451 0.479 1.00 . A A . 65 GLN CG 1 1
1 953 1 1 65 GLN H H -0.578 6.391 -2.315 1.00 . A A . 65 GLN H 1 1
1 954 1 1 65 GLN HA H -0.848 4.327 -0.250 1.00 . A A . 65 GLN HA 1 1
1 955 1 1 65 GLN HB2 H -3.048 5.829 -1.610 1.00 . A A . 65 GLN HB2 1 1
1 956 1 1 65 GLN HB3 H -3.303 4.143 -1.179 1.00 . A A . 65 GLN HB3 1 1
1 957 1 1 65 GLN HE21 H -4.170 4.297 2.436 1.00 . A A . 65 GLN HE21 1 1
1 958 1 1 65 GLN HE22 H -5.844 4.561 2.104 1.00 . A A . 65 GLN HE22 1 1
1 959 1 1 65 GLN HG2 H -2.544 4.824 1.167 1.00 . A A . 65 GLN HG2 1 1
1 960 1 1 65 GLN HG3 H -2.798 6.481 0.621 1.00 . A A . 65 GLN HG3 1 1
1 961 1 1 65 GLN N N -0.540 6.000 -1.418 1.00 . A A . 65 GLN N 1 1
1 962 1 1 65 GLN NE2 N -4.895 4.659 1.884 1.00 . A A . 65 GLN NE2 1 1
1 963 1 1 65 GLN O O -1.033 4.152 -3.465 1.00 . A A . 65 GLN O 1 1
1 964 1 1 65 GLN OE1 O -5.414 5.812 0.029 1.00 . A A . 65 GLN OE1 1 1
1 965 1 1 66 ILE C C -1.790 0.327 -2.772 1.00 . A A . 66 ILE C 1 1
1 966 1 1 66 ILE CA C -0.767 1.443 -2.951 1.00 . A A . 66 ILE CA 1 1
1 967 1 1 66 ILE CB C 0.649 0.841 -2.883 1.00 . A A . 66 ILE CB 1 1
1 968 1 1 66 ILE CD1 C 2.981 1.579 -2.178 1.00 . A A . 66 ILE CD1 1 1
1 969 1 1 66 ILE CG1 C 1.701 1.952 -2.892 1.00 . A A . 66 ILE CG1 1 1
1 970 1 1 66 ILE CG2 C 0.874 -0.117 -4.044 1.00 . A A . 66 ILE CG2 1 1
1 971 1 1 66 ILE H H -0.986 2.243 -1.004 1.00 . A A . 66 ILE H 1 1
1 972 1 1 66 ILE HA H -0.901 1.887 -3.927 1.00 . A A . 66 ILE HA 1 1
1 973 1 1 66 ILE HB H 0.735 0.281 -1.964 1.00 . A A . 66 ILE HB 1 1
1 974 1 1 66 ILE HD11 H 3.513 2.476 -1.898 1.00 . A A . 66 ILE HD11 1 1
1 975 1 1 66 ILE HD12 H 2.747 1.007 -1.293 1.00 . A A . 66 ILE HD12 1 1
1 976 1 1 66 ILE HD13 H 3.600 0.985 -2.836 1.00 . A A . 66 ILE HD13 1 1
1 977 1 1 66 ILE HG12 H 1.950 2.195 -3.913 1.00 . A A . 66 ILE HG12 1 1
1 978 1 1 66 ILE HG13 H 1.292 2.827 -2.407 1.00 . A A . 66 ILE HG13 1 1
1 979 1 1 66 ILE HG21 H 0.137 0.068 -4.811 1.00 . A A . 66 ILE HG21 1 1
1 980 1 1 66 ILE HG22 H 1.862 0.036 -4.450 1.00 . A A . 66 ILE HG22 1 1
1 981 1 1 66 ILE HG23 H 0.781 -1.135 -3.694 1.00 . A A . 66 ILE HG23 1 1
1 982 1 1 66 ILE N N -0.949 2.488 -1.952 1.00 . A A . 66 ILE N 1 1
1 983 1 1 66 ILE O O -1.570 -0.617 -2.011 1.00 . A A . 66 ILE O 1 1
1 984 1 1 67 HIS C C -3.487 -1.905 -3.939 1.00 . A A . 67 HIS C 1 1
1 985 1 1 67 HIS CA C -3.969 -0.561 -3.399 1.00 . A A . 67 HIS CA 1 1
1 986 1 1 67 HIS CB C -5.198 -0.097 -4.180 1.00 . A A . 67 HIS CB 1 1
1 987 1 1 67 HIS CD2 C -5.668 2.452 -4.267 1.00 . A A . 67 HIS CD2 1 1
1 988 1 1 67 HIS CE1 C -6.802 2.634 -2.400 1.00 . A A . 67 HIS CE1 1 1
1 989 1 1 67 HIS CG C -5.741 1.219 -3.715 1.00 . A A . 67 HIS CG 1 1
1 990 1 1 67 HIS H H -3.028 1.214 -4.067 1.00 . A A . 67 HIS H 1 1
1 991 1 1 67 HIS HA H -4.236 -0.680 -2.360 1.00 . A A . 67 HIS HA 1 1
1 992 1 1 67 HIS HB2 H -4.938 0.003 -5.223 1.00 . A A . 67 HIS HB2 1 1
1 993 1 1 67 HIS HB3 H -5.981 -0.835 -4.078 1.00 . A A . 67 HIS HB3 1 1
1 994 1 1 67 HIS HD1 H -6.680 0.649 -1.917 1.00 . A A . 67 HIS HD1 1 1
1 995 1 1 67 HIS HD2 H -5.177 2.712 -5.195 1.00 . A A . 67 HIS HD2 1 1
1 996 1 1 67 HIS HE1 H -7.369 3.044 -1.578 1.00 . A A . 67 HIS HE1 1 1
1 997 1 1 67 HIS HE2 H -6.522 4.257 -3.616 1.00 . A A . 67 HIS HE2 1 1
1 998 1 1 67 HIS N N -2.911 0.440 -3.478 1.00 . A A . 67 HIS N 1 1
1 999 1 1 67 HIS ND1 N -6.457 1.367 -2.545 1.00 . A A . 67 HIS ND1 1 1
1 1000 1 1 67 HIS NE2 N -6.335 3.314 -3.431 1.00 . A A . 67 HIS NE2 1 1
1 1001 1 1 67 HIS O O -2.677 -1.959 -4.865 1.00 . A A . 67 HIS O 1 1
1 1002 1 1 68 ASP C C -2.115 -4.560 -3.577 1.00 . A A . 68 ASP C 1 1
1 1003 1 1 68 ASP CA C -3.609 -4.330 -3.775 1.00 . A A . 68 ASP CA 1 1
1 1004 1 1 68 ASP CB C -3.982 -4.551 -5.242 1.00 . A A . 68 ASP CB 1 1
1 1005 1 1 68 ASP CG C -3.995 -6.019 -5.621 1.00 . A A . 68 ASP CG 1 1
1 1006 1 1 68 ASP H H -4.630 -2.879 -2.620 1.00 . A A . 68 ASP H 1 1
1 1007 1 1 68 ASP HA H -4.153 -5.035 -3.165 1.00 . A A . 68 ASP HA 1 1
1 1008 1 1 68 ASP HB2 H -4.966 -4.143 -5.422 1.00 . A A . 68 ASP HB2 1 1
1 1009 1 1 68 ASP HB3 H -3.265 -4.042 -5.869 1.00 . A A . 68 ASP HB3 1 1
1 1010 1 1 68 ASP N N -3.989 -2.986 -3.353 1.00 . A A . 68 ASP N 1 1
1 1011 1 1 68 ASP O O -1.410 -4.965 -4.502 1.00 . A A . 68 ASP O 1 1
1 1012 1 1 68 ASP OD1 O -4.844 -6.762 -5.085 1.00 . A A . 68 ASP OD1 1 1
1 1013 1 1 68 ASP OD2 O -3.157 -6.425 -6.453 1.00 . A A . 68 ASP OD2 1 1
1 1014 1 1 69 LEU C C 0.268 -5.848 -2.495 1.00 . A A . 69 LEU C 1 1
1 1015 1 1 69 LEU CA C -0.225 -4.477 -2.045 1.00 . A A . 69 LEU CA 1 1
1 1016 1 1 69 LEU CB C 0.003 -4.309 -0.541 1.00 . A A . 69 LEU CB 1 1
1 1017 1 1 69 LEU CD1 C 0.457 -2.857 1.450 1.00 . A A . 69 LEU CD1 1 1
1 1018 1 1 69 LEU CD2 C 1.569 -2.362 -0.734 1.00 . A A . 69 LEU CD2 1 1
1 1019 1 1 69 LEU CG C 0.310 -2.890 -0.063 1.00 . A A . 69 LEU CG 1 1
1 1020 1 1 69 LEU H H -2.247 -3.979 -1.669 1.00 . A A . 69 LEU H 1 1
1 1021 1 1 69 LEU HA H 0.333 -3.717 -2.572 1.00 . A A . 69 LEU HA 1 1
1 1022 1 1 69 LEU HB2 H -0.889 -4.644 -0.033 1.00 . A A . 69 LEU HB2 1 1
1 1023 1 1 69 LEU HB3 H 0.833 -4.941 -0.261 1.00 . A A . 69 LEU HB3 1 1
1 1024 1 1 69 LEU HD11 H 1.504 -2.862 1.711 1.00 . A A . 69 LEU HD11 1 1
1 1025 1 1 69 LEU HD12 H -0.025 -3.724 1.878 1.00 . A A . 69 LEU HD12 1 1
1 1026 1 1 69 LEU HD13 H -0.007 -1.961 1.837 1.00 . A A . 69 LEU HD13 1 1
1 1027 1 1 69 LEU HD21 H 2.132 -1.770 -0.028 1.00 . A A . 69 LEU HD21 1 1
1 1028 1 1 69 LEU HD22 H 1.296 -1.748 -1.580 1.00 . A A . 69 LEU HD22 1 1
1 1029 1 1 69 LEU HD23 H 2.173 -3.192 -1.071 1.00 . A A . 69 LEU HD23 1 1
1 1030 1 1 69 LEU HG H -0.511 -2.240 -0.332 1.00 . A A . 69 LEU HG 1 1
1 1031 1 1 69 LEU N N -1.637 -4.299 -2.365 1.00 . A A . 69 LEU N 1 1
1 1032 1 1 69 LEU O O -0.523 -6.701 -2.900 1.00 . A A . 69 LEU O 1 1
1 1033 1 1 70 SER C C 3.625 -7.414 -2.352 1.00 . A A . 70 SER C 1 1
1 1034 1 1 70 SER CA C 2.177 -7.323 -2.823 1.00 . A A . 70 SER CA 1 1
1 1035 1 1 70 SER CB C 2.112 -7.482 -4.343 1.00 . A A . 70 SER CB 1 1
1 1036 1 1 70 SER H H 2.157 -5.336 -2.090 1.00 . A A . 70 SER H 1 1
1 1037 1 1 70 SER HA H 1.610 -8.118 -2.362 1.00 . A A . 70 SER HA 1 1
1 1038 1 1 70 SER HB2 H 2.183 -6.511 -4.808 1.00 . A A . 70 SER HB2 1 1
1 1039 1 1 70 SER HB3 H 2.934 -8.101 -4.673 1.00 . A A . 70 SER HB3 1 1
1 1040 1 1 70 SER HG H 0.263 -7.411 -4.986 1.00 . A A . 70 SER HG 1 1
1 1041 1 1 70 SER N N 1.578 -6.055 -2.421 1.00 . A A . 70 SER N 1 1
1 1042 1 1 70 SER O O 4.263 -6.399 -2.070 1.00 . A A . 70 SER O 1 1
1 1043 1 1 70 SER OG O 0.895 -8.090 -4.741 1.00 . A A . 70 SER OG 1 1
1 1044 1 1 71 VAL C C 6.507 -8.313 -2.847 1.00 . A A . 71 VAL C 1 1
1 1045 1 1 71 VAL CA C 5.511 -8.863 -1.832 1.00 . A A . 71 VAL CA 1 1
1 1046 1 1 71 VAL CB C 5.791 -10.361 -1.613 1.00 . A A . 71 VAL CB 1 1
1 1047 1 1 71 VAL CG1 C 5.446 -10.766 -0.188 1.00 . A A . 71 VAL CG1 1 1
1 1048 1 1 71 VAL CG2 C 5.016 -11.200 -2.618 1.00 . A A . 71 VAL CG2 1 1
1 1049 1 1 71 VAL H H 3.579 -9.407 -2.506 1.00 . A A . 71 VAL H 1 1
1 1050 1 1 71 VAL HA H 5.651 -8.350 -0.891 1.00 . A A . 71 VAL HA 1 1
1 1051 1 1 71 VAL HB H 6.846 -10.536 -1.768 1.00 . A A . 71 VAL HB 1 1
1 1052 1 1 71 VAL HG11 H 5.685 -9.956 0.484 1.00 . A A . 71 VAL HG11 1 1
1 1053 1 1 71 VAL HG12 H 4.391 -10.991 -0.123 1.00 . A A . 71 VAL HG12 1 1
1 1054 1 1 71 VAL HG13 H 6.017 -11.641 0.085 1.00 . A A . 71 VAL HG13 1 1
1 1055 1 1 71 VAL HG21 H 5.054 -10.726 -3.587 1.00 . A A . 71 VAL HG21 1 1
1 1056 1 1 71 VAL HG22 H 5.456 -12.185 -2.681 1.00 . A A . 71 VAL HG22 1 1
1 1057 1 1 71 VAL HG23 H 3.988 -11.286 -2.299 1.00 . A A . 71 VAL HG23 1 1
1 1058 1 1 71 VAL N N 4.138 -8.637 -2.268 1.00 . A A . 71 VAL N 1 1
1 1059 1 1 71 VAL O O 7.647 -8.000 -2.507 1.00 . A A . 71 VAL O 1 1
1 1060 1 1 72 ALA C C 6.962 -6.160 -5.143 1.00 . A A . 72 ALA C 1 1
1 1061 1 1 72 ALA CA C 6.919 -7.684 -5.162 1.00 . A A . 72 ALA CA 1 1
1 1062 1 1 72 ALA CB C 6.434 -8.185 -6.514 1.00 . A A . 72 ALA CB 1 1
1 1063 1 1 72 ALA H H 5.148 -8.465 -4.306 1.00 . A A . 72 ALA H 1 1
1 1064 1 1 72 ALA HA H 7.919 -8.064 -5.002 1.00 . A A . 72 ALA HA 1 1
1 1065 1 1 72 ALA HB1 H 6.819 -9.179 -6.688 1.00 . A A . 72 ALA HB1 1 1
1 1066 1 1 72 ALA HB2 H 5.354 -8.210 -6.522 1.00 . A A . 72 ALA HB2 1 1
1 1067 1 1 72 ALA HB3 H 6.785 -7.521 -7.290 1.00 . A A . 72 ALA HB3 1 1
1 1068 1 1 72 ALA N N 6.067 -8.199 -4.097 1.00 . A A . 72 ALA N 1 1
1 1069 1 1 72 ALA O O 7.826 -5.546 -5.769 1.00 . A A . 72 ALA O 1 1
1 1070 1 1 73 ASP C C 6.925 -3.583 -3.269 1.00 . A A . 73 ASP C 1 1
1 1071 1 1 73 ASP CA C 5.953 -4.102 -4.324 1.00 . A A . 73 ASP CA 1 1
1 1072 1 1 73 ASP CB C 4.529 -3.661 -3.985 1.00 . A A . 73 ASP CB 1 1
1 1073 1 1 73 ASP CG C 3.677 -3.454 -5.222 1.00 . A A . 73 ASP CG 1 1
1 1074 1 1 73 ASP H H 5.361 -6.100 -3.948 1.00 . A A . 73 ASP H 1 1
1 1075 1 1 73 ASP HA H 6.229 -3.691 -5.283 1.00 . A A . 73 ASP HA 1 1
1 1076 1 1 73 ASP HB2 H 4.061 -4.417 -3.371 1.00 . A A . 73 ASP HB2 1 1
1 1077 1 1 73 ASP HB3 H 4.568 -2.731 -3.437 1.00 . A A . 73 ASP HB3 1 1
1 1078 1 1 73 ASP N N 6.023 -5.556 -4.424 1.00 . A A . 73 ASP N 1 1
1 1079 1 1 73 ASP O O 7.407 -2.454 -3.357 1.00 . A A . 73 ASP O 1 1
1 1080 1 1 73 ASP OD1 O 3.709 -2.339 -5.785 1.00 . A A . 73 ASP OD1 1 1
1 1081 1 1 73 ASP OD2 O 2.979 -4.406 -5.627 1.00 . A A . 73 ASP OD2 1 1
1 1082 1 1 74 ALA C C 9.498 -3.684 -1.752 1.00 . A A . 74 ALA C 1 1
1 1083 1 1 74 ALA CA C 8.122 -4.039 -1.200 1.00 . A A . 74 ALA CA 1 1
1 1084 1 1 74 ALA CB C 8.233 -5.166 -0.183 1.00 . A A . 74 ALA CB 1 1
1 1085 1 1 74 ALA H H 6.792 -5.301 -2.257 1.00 . A A . 74 ALA H 1 1
1 1086 1 1 74 ALA HA H 7.712 -3.174 -0.699 1.00 . A A . 74 ALA HA 1 1
1 1087 1 1 74 ALA HB1 H 9.267 -5.469 -0.095 1.00 . A A . 74 ALA HB1 1 1
1 1088 1 1 74 ALA HB2 H 7.875 -4.821 0.776 1.00 . A A . 74 ALA HB2 1 1
1 1089 1 1 74 ALA HB3 H 7.638 -6.005 -0.510 1.00 . A A . 74 ALA HB3 1 1
1 1090 1 1 74 ALA N N 7.207 -4.414 -2.272 1.00 . A A . 74 ALA N 1 1
1 1091 1 1 74 ALA O O 10.281 -4.564 -2.107 1.00 . A A . 74 ALA O 1 1
1 1092 1 1 75 GLY C C 11.514 -0.630 -1.714 1.00 . A A . 75 GLY C 1 1
1 1093 1 1 75 GLY CA C 11.069 -1.940 -2.334 1.00 . A A . 75 GLY CA 1 1
1 1094 1 1 75 GLY H H 9.123 -1.731 -1.525 1.00 . A A . 75 GLY H 1 1
1 1095 1 1 75 GLY HA2 H 11.811 -2.696 -2.125 1.00 . A A . 75 GLY HA2 1 1
1 1096 1 1 75 GLY HA3 H 10.992 -1.811 -3.403 1.00 . A A . 75 GLY HA3 1 1
1 1097 1 1 75 GLY N N 9.786 -2.388 -1.823 1.00 . A A . 75 GLY N 1 1
1 1098 1 1 75 GLY O O 11.653 -0.529 -0.496 1.00 . A A . 75 GLY O 1 1
1 1099 1 1 76 GLU C C 11.469 2.800 -2.848 1.00 . A A . 76 GLU C 1 1
1 1100 1 1 76 GLU CA C 12.173 1.683 -2.082 1.00 . A A . 76 GLU CA 1 1
1 1101 1 1 76 GLU CB C 13.690 1.826 -2.231 1.00 . A A . 76 GLU CB 1 1
1 1102 1 1 76 GLU CD C 15.727 3.266 -1.837 1.00 . A A . 76 GLU CD 1 1
1 1103 1 1 76 GLU CG C 14.212 3.200 -1.845 1.00 . A A . 76 GLU CG 1 1
1 1104 1 1 76 GLU H H 11.610 0.232 -3.516 1.00 . A A . 76 GLU H 1 1
1 1105 1 1 76 GLU HA H 11.915 1.761 -1.037 1.00 . A A . 76 GLU HA 1 1
1 1106 1 1 76 GLU HB2 H 14.172 1.091 -1.604 1.00 . A A . 76 GLU HB2 1 1
1 1107 1 1 76 GLU HB3 H 13.957 1.639 -3.260 1.00 . A A . 76 GLU HB3 1 1
1 1108 1 1 76 GLU HG2 H 13.839 3.925 -2.553 1.00 . A A . 76 GLU HG2 1 1
1 1109 1 1 76 GLU HG3 H 13.851 3.444 -0.857 1.00 . A A . 76 GLU HG3 1 1
1 1110 1 1 76 GLU N N 11.739 0.374 -2.556 1.00 . A A . 76 GLU N 1 1
1 1111 1 1 76 GLU O O 11.722 3.009 -4.034 1.00 . A A . 76 GLU O 1 1
1 1112 1 1 76 GLU OE1 O 16.368 2.195 -1.860 1.00 . A A . 76 GLU OE1 1 1
1 1113 1 1 76 GLU OE2 O 16.272 4.390 -1.808 1.00 . A A . 76 GLU OE2 1 1
1 1114 1 1 77 TYR C C 10.492 5.951 -2.463 1.00 . A A . 77 TYR C 1 1
1 1115 1 1 77 TYR CA C 9.841 4.607 -2.775 1.00 . A A . 77 TYR CA 1 1
1 1116 1 1 77 TYR CB C 8.391 4.604 -2.286 1.00 . A A . 77 TYR CB 1 1
1 1117 1 1 77 TYR CD1 C 7.772 2.157 -2.193 1.00 . A A . 77 TYR CD1 1 1
1 1118 1 1 77 TYR CD2 C 6.663 3.539 -3.788 1.00 . A A . 77 TYR CD2 1 1
1 1119 1 1 77 TYR CE1 C 7.046 1.065 -2.628 1.00 . A A . 77 TYR CE1 1 1
1 1120 1 1 77 TYR CE2 C 5.931 2.453 -4.227 1.00 . A A . 77 TYR CE2 1 1
1 1121 1 1 77 TYR CG C 7.594 3.412 -2.764 1.00 . A A . 77 TYR CG 1 1
1 1122 1 1 77 TYR CZ C 6.126 1.218 -3.644 1.00 . A A . 77 TYR CZ 1 1
1 1123 1 1 77 TYR H H 10.426 3.299 -1.217 1.00 . A A . 77 TYR H 1 1
1 1124 1 1 77 TYR HA H 9.850 4.454 -3.844 1.00 . A A . 77 TYR HA 1 1
1 1125 1 1 77 TYR HB2 H 8.383 4.596 -1.207 1.00 . A A . 77 TYR HB2 1 1
1 1126 1 1 77 TYR HB3 H 7.898 5.497 -2.639 1.00 . A A . 77 TYR HB3 1 1
1 1127 1 1 77 TYR HD1 H 8.493 2.041 -1.397 1.00 . A A . 77 TYR HD1 1 1
1 1128 1 1 77 TYR HD2 H 6.513 4.508 -4.242 1.00 . A A . 77 TYR HD2 1 1
1 1129 1 1 77 TYR HE1 H 7.198 0.098 -2.171 1.00 . A A . 77 TYR HE1 1 1
1 1130 1 1 77 TYR HE2 H 5.212 2.573 -5.024 1.00 . A A . 77 TYR HE2 1 1
1 1131 1 1 77 TYR HH H 5.177 -0.424 -3.331 1.00 . A A . 77 TYR HH 1 1
1 1132 1 1 77 TYR N N 10.585 3.513 -2.160 1.00 . A A . 77 TYR N 1 1
1 1133 1 1 77 TYR O O 10.571 6.362 -1.305 1.00 . A A . 77 TYR O 1 1
1 1134 1 1 77 TYR OH O 5.400 0.134 -4.080 1.00 . A A . 77 TYR OH 1 1
1 1135 1 1 78 SER C C 10.693 9.054 -3.829 1.00 . A A . 78 SER C 1 1
1 1136 1 1 78 SER CA C 11.603 7.929 -3.345 1.00 . A A . 78 SER CA 1 1
1 1137 1 1 78 SER CB C 12.925 7.962 -4.114 1.00 . A A . 78 SER CB 1 1
1 1138 1 1 78 SER H H 10.863 6.252 -4.404 1.00 . A A . 78 SER H 1 1
1 1139 1 1 78 SER HA H 11.804 8.071 -2.294 1.00 . A A . 78 SER HA 1 1
1 1140 1 1 78 SER HB2 H 12.722 7.997 -5.173 1.00 . A A . 78 SER HB2 1 1
1 1141 1 1 78 SER HB3 H 13.485 8.840 -3.825 1.00 . A A . 78 SER HB3 1 1
1 1142 1 1 78 SER HG H 14.416 6.744 -4.477 1.00 . A A . 78 SER HG 1 1
1 1143 1 1 78 SER N N 10.956 6.632 -3.506 1.00 . A A . 78 SER N 1 1
1 1144 1 1 78 SER O O 9.912 8.876 -4.765 1.00 . A A . 78 SER O 1 1
1 1145 1 1 78 SER OG O 13.705 6.811 -3.836 1.00 . A A . 78 SER OG 1 1
1 1146 1 1 79 CYS C C 10.862 12.579 -3.837 1.00 . A A . 79 CYS C 1 1
1 1147 1 1 79 CYS CA C 9.985 11.365 -3.547 1.00 . A A . 79 CYS CA 1 1
1 1148 1 1 79 CYS CB C 8.997 11.691 -2.426 1.00 . A A . 79 CYS CB 1 1
1 1149 1 1 79 CYS H H 11.439 10.290 -2.446 1.00 . A A . 79 CYS H 1 1
1 1150 1 1 79 CYS HA H 9.434 11.114 -4.440 1.00 . A A . 79 CYS HA 1 1
1 1151 1 1 79 CYS HB2 H 8.539 10.775 -2.082 1.00 . A A . 79 CYS HB2 1 1
1 1152 1 1 79 CYS HB3 H 9.531 12.148 -1.607 1.00 . A A . 79 CYS HB3 1 1
1 1153 1 1 79 CYS HG H 7.200 12.410 -4.086 1.00 . A A . 79 CYS HG 1 1
1 1154 1 1 79 CYS N N 10.799 10.210 -3.184 1.00 . A A . 79 CYS N 1 1
1 1155 1 1 79 CYS O O 11.614 13.034 -2.975 1.00 . A A . 79 CYS O 1 1
1 1156 1 1 79 CYS SG S 7.670 12.817 -2.917 1.00 . A A . 79 CYS SG 1 1
1 1157 1 1 80 MET C C 10.740 15.543 -5.300 1.00 . A A . 80 MET C 1 1
1 1158 1 1 80 MET CA C 11.547 14.258 -5.459 1.00 . A A . 80 MET CA 1 1
1 1159 1 1 80 MET CB C 12.009 14.109 -6.910 1.00 . A A . 80 MET CB 1 1
1 1160 1 1 80 MET CE C 12.401 10.087 -6.601 1.00 . A A . 80 MET CE 1 1
1 1161 1 1 80 MET CG C 12.683 12.778 -7.200 1.00 . A A . 80 MET CG 1 1
1 1162 1 1 80 MET H H 10.145 12.691 -5.700 1.00 . A A . 80 MET H 1 1
1 1163 1 1 80 MET HA H 12.414 14.310 -4.819 1.00 . A A . 80 MET HA 1 1
1 1164 1 1 80 MET HB2 H 11.151 14.203 -7.560 1.00 . A A . 80 MET HB2 1 1
1 1165 1 1 80 MET HB3 H 12.710 14.899 -7.136 1.00 . A A . 80 MET HB3 1 1
1 1166 1 1 80 MET HE1 H 11.778 9.625 -5.849 1.00 . A A . 80 MET HE1 1 1
1 1167 1 1 80 MET HE2 H 12.670 9.353 -7.346 1.00 . A A . 80 MET HE2 1 1
1 1168 1 1 80 MET HE3 H 13.296 10.476 -6.138 1.00 . A A . 80 MET HE3 1 1
1 1169 1 1 80 MET HG2 H 13.248 12.867 -8.116 1.00 . A A . 80 MET HG2 1 1
1 1170 1 1 80 MET HG3 H 13.354 12.546 -6.386 1.00 . A A . 80 MET HG3 1 1
1 1171 1 1 80 MET N N 10.762 13.097 -5.056 1.00 . A A . 80 MET N 1 1
1 1172 1 1 80 MET O O 9.648 15.674 -5.856 1.00 . A A . 80 MET O 1 1
1 1173 1 1 80 MET SD S 11.503 11.427 -7.380 1.00 . A A . 80 MET SD 1 1
1 1174 1 1 81 CYS C C 11.570 18.927 -4.516 1.00 . A A . 81 CYS C 1 1
1 1175 1 1 81 CYS CA C 10.611 17.760 -4.305 1.00 . A A . 81 CYS CA 1 1
1 1176 1 1 81 CYS CB C 10.037 17.806 -2.888 1.00 . A A . 81 CYS CB 1 1
1 1177 1 1 81 CYS H H 12.154 16.323 -4.122 1.00 . A A . 81 CYS H 1 1
1 1178 1 1 81 CYS HA H 9.802 17.842 -5.015 1.00 . A A . 81 CYS HA 1 1
1 1179 1 1 81 CYS HB2 H 9.272 17.050 -2.793 1.00 . A A . 81 CYS HB2 1 1
1 1180 1 1 81 CYS HB3 H 10.827 17.600 -2.181 1.00 . A A . 81 CYS HB3 1 1
1 1181 1 1 81 CYS HG H 7.985 19.228 -2.371 1.00 . A A . 81 CYS HG 1 1
1 1182 1 1 81 CYS N N 11.282 16.486 -4.538 1.00 . A A . 81 CYS N 1 1
1 1183 1 1 81 CYS O O 12.412 19.213 -3.666 1.00 . A A . 81 CYS O 1 1
1 1184 1 1 81 CYS SG S 9.297 19.394 -2.443 1.00 . A A . 81 CYS SG 1 1
1 1185 1 1 82 GLY C C 13.732 20.302 -6.228 1.00 . A A . 82 GLY C 1 1
1 1186 1 1 82 GLY CA C 12.300 20.723 -5.961 1.00 . A A . 82 GLY CA 1 1
1 1187 1 1 82 GLY H H 10.748 19.323 -6.298 1.00 . A A . 82 GLY H 1 1
1 1188 1 1 82 GLY HA2 H 11.917 21.231 -6.833 1.00 . A A . 82 GLY HA2 1 1
1 1189 1 1 82 GLY HA3 H 12.289 21.406 -5.125 1.00 . A A . 82 GLY HA3 1 1
1 1190 1 1 82 GLY N N 11.438 19.596 -5.658 1.00 . A A . 82 GLY N 1 1
1 1191 1 1 82 GLY O O 14.081 19.948 -7.354 1.00 . A A . 82 GLY O 1 1
1 1192 1 1 83 GLN C C 16.303 18.802 -4.390 1.00 . A A . 83 GLN C 1 1
1 1193 1 1 83 GLN CA C 15.964 19.962 -5.320 1.00 . A A . 83 GLN CA 1 1
1 1194 1 1 83 GLN CB C 16.867 21.158 -5.015 1.00 . A A . 83 GLN CB 1 1
1 1195 1 1 83 GLN CD C 17.321 21.879 -7.393 1.00 . A A . 83 GLN CD 1 1
1 1196 1 1 83 GLN CG C 16.765 22.276 -6.040 1.00 . A A . 83 GLN CG 1 1
1 1197 1 1 83 GLN H H 14.224 20.631 -4.319 1.00 . A A . 83 GLN H 1 1
1 1198 1 1 83 GLN HA H 16.130 19.649 -6.340 1.00 . A A . 83 GLN HA 1 1
1 1199 1 1 83 GLN HB2 H 16.600 21.559 -4.049 1.00 . A A . 83 GLN HB2 1 1
1 1200 1 1 83 GLN HB3 H 17.893 20.820 -4.984 1.00 . A A . 83 GLN HB3 1 1
1 1201 1 1 83 GLN HE21 H 17.250 23.770 -8.004 1.00 . A A . 83 GLN HE21 1 1
1 1202 1 1 83 GLN HE22 H 17.847 22.630 -9.157 1.00 . A A . 83 GLN HE22 1 1
1 1203 1 1 83 GLN HG2 H 15.725 22.543 -6.159 1.00 . A A . 83 GLN HG2 1 1
1 1204 1 1 83 GLN HG3 H 17.316 23.131 -5.677 1.00 . A A . 83 GLN HG3 1 1
1 1205 1 1 83 GLN N N 14.562 20.341 -5.191 1.00 . A A . 83 GLN N 1 1
1 1206 1 1 83 GLN NE2 N 17.489 22.858 -8.275 1.00 . A A . 83 GLN NE2 1 1
1 1207 1 1 83 GLN O O 17.136 17.957 -4.714 1.00 . A A . 83 GLN O 1 1
1 1208 1 1 83 GLN OE1 O 17.595 20.705 -7.645 1.00 . A A . 83 GLN OE1 1 1
1 1209 1 1 84 GLU C C 15.188 16.423 -2.668 1.00 . A A . 84 GLU C 1 1
1 1210 1 1 84 GLU CA C 15.886 17.714 -2.253 1.00 . A A . 84 GLU CA 1 1
1 1211 1 1 84 GLU CB C 15.395 18.151 -0.871 1.00 . A A . 84 GLU CB 1 1
1 1212 1 1 84 GLU CD C 17.750 18.106 0.042 1.00 . A A . 84 GLU CD 1 1
1 1213 1 1 84 GLU CG C 16.449 18.878 -0.052 1.00 . A A . 84 GLU CG 1 1
1 1214 1 1 84 GLU H H 14.999 19.473 -3.029 1.00 . A A . 84 GLU H 1 1
1 1215 1 1 84 GLU HA H 16.950 17.535 -2.207 1.00 . A A . 84 GLU HA 1 1
1 1216 1 1 84 GLU HB2 H 14.547 18.808 -0.994 1.00 . A A . 84 GLU HB2 1 1
1 1217 1 1 84 GLU HB3 H 15.084 17.275 -0.320 1.00 . A A . 84 GLU HB3 1 1
1 1218 1 1 84 GLU HG2 H 16.648 19.834 -0.514 1.00 . A A . 84 GLU HG2 1 1
1 1219 1 1 84 GLU HG3 H 16.067 19.035 0.946 1.00 . A A . 84 GLU HG3 1 1
1 1220 1 1 84 GLU N N 15.652 18.770 -3.231 1.00 . A A . 84 GLU N 1 1
1 1221 1 1 84 GLU O O 14.350 16.421 -3.571 1.00 . A A . 84 GLU O 1 1
1 1222 1 1 84 GLU OE1 O 17.719 16.948 0.510 1.00 . A A . 84 GLU OE1 1 1
1 1223 1 1 84 GLU OE2 O 18.799 18.658 -0.351 1.00 . A A . 84 GLU OE2 1 1
1 1224 1 1 85 ARG C C 15.055 13.091 -1.105 1.00 . A A . 85 ARG C 1 1
1 1225 1 1 85 ARG CA C 14.948 14.029 -2.305 1.00 . A A . 85 ARG CA 1 1
1 1226 1 1 85 ARG CB C 15.634 13.401 -3.519 1.00 . A A . 85 ARG CB 1 1
1 1227 1 1 85 ARG CD C 16.259 11.278 -4.711 1.00 . A A . 85 ARG CD 1 1
1 1228 1 1 85 ARG CG C 15.329 11.922 -3.694 1.00 . A A . 85 ARG CG 1 1
1 1229 1 1 85 ARG CZ C 18.586 10.494 -4.829 1.00 . A A . 85 ARG CZ 1 1
1 1230 1 1 85 ARG H H 16.212 15.393 -1.295 1.00 . A A . 85 ARG H 1 1
1 1231 1 1 85 ARG HA H 13.904 14.184 -2.533 1.00 . A A . 85 ARG HA 1 1
1 1232 1 1 85 ARG HB2 H 15.312 13.920 -4.409 1.00 . A A . 85 ARG HB2 1 1
1 1233 1 1 85 ARG HB3 H 16.703 13.515 -3.412 1.00 . A A . 85 ARG HB3 1 1
1 1234 1 1 85 ARG HD2 H 15.779 10.396 -5.109 1.00 . A A . 85 ARG HD2 1 1
1 1235 1 1 85 ARG HD3 H 16.438 11.982 -5.510 1.00 . A A . 85 ARG HD3 1 1
1 1236 1 1 85 ARG HE H 17.617 10.940 -3.143 1.00 . A A . 85 ARG HE 1 1
1 1237 1 1 85 ARG HG2 H 15.453 11.423 -2.744 1.00 . A A . 85 ARG HG2 1 1
1 1238 1 1 85 ARG HG3 H 14.309 11.812 -4.031 1.00 . A A . 85 ARG HG3 1 1
1 1239 1 1 85 ARG HH11 H 17.658 10.674 -6.614 1.00 . A A . 85 ARG HH11 1 1
1 1240 1 1 85 ARG HH12 H 19.299 10.123 -6.683 1.00 . A A . 85 ARG HH12 1 1
1 1241 1 1 85 ARG HH21 H 19.778 10.215 -3.221 1.00 . A A . 85 ARG HH21 1 1
1 1242 1 1 85 ARG HH22 H 20.504 9.861 -4.753 1.00 . A A . 85 ARG HH22 1 1
1 1243 1 1 85 ARG N N 15.539 15.327 -2.004 1.00 . A A . 85 ARG N 1 1
1 1244 1 1 85 ARG NE N 17.538 10.896 -4.119 1.00 . A A . 85 ARG NE 1 1
1 1245 1 1 85 ARG NH1 N 18.507 10.424 -6.151 1.00 . A A . 85 ARG NH1 1 1
1 1246 1 1 85 ARG NH2 N 19.716 10.163 -4.217 1.00 . A A . 85 ARG NH2 1 1
1 1247 1 1 85 ARG O O 15.992 13.184 -0.312 1.00 . A A . 85 ARG O 1 1
1 1248 1 1 86 THR C C 13.488 9.897 -0.313 1.00 . A A . 86 THR C 1 1
1 1249 1 1 86 THR CA C 14.071 11.236 0.125 1.00 . A A . 86 THR CA 1 1
1 1250 1 1 86 THR CB C 13.257 11.771 1.318 1.00 . A A . 86 THR CB 1 1
1 1251 1 1 86 THR CG2 C 11.773 11.812 0.986 1.00 . A A . 86 THR CG2 1 1
1 1252 1 1 86 THR H H 13.367 12.165 -1.642 1.00 . A A . 86 THR H 1 1
1 1253 1 1 86 THR HA H 15.090 11.085 0.450 1.00 . A A . 86 THR HA 1 1
1 1254 1 1 86 THR HB H 13.589 12.776 1.539 1.00 . A A . 86 THR HB 1 1
1 1255 1 1 86 THR HG1 H 12.864 10.202 2.446 1.00 . A A . 86 THR HG1 1 1
1 1256 1 1 86 THR HG21 H 11.629 12.313 0.040 1.00 . A A . 86 THR HG21 1 1
1 1257 1 1 86 THR HG22 H 11.245 12.347 1.761 1.00 . A A . 86 THR HG22 1 1
1 1258 1 1 86 THR HG23 H 11.392 10.804 0.921 1.00 . A A . 86 THR HG23 1 1
1 1259 1 1 86 THR N N 14.087 12.189 -0.978 1.00 . A A . 86 THR N 1 1
1 1260 1 1 86 THR O O 12.830 9.806 -1.350 1.00 . A A . 86 THR O 1 1
1 1261 1 1 86 THR OG1 O 13.472 10.945 2.468 1.00 . A A . 86 THR OG1 1 1
1 1262 1 1 87 SER C C 12.894 6.765 1.452 1.00 . A A . 87 SER C 1 1
1 1263 1 1 87 SER CA C 13.235 7.526 0.174 1.00 . A A . 87 SER CA 1 1
1 1264 1 1 87 SER CB C 14.272 6.746 -0.636 1.00 . A A . 87 SER CB 1 1
1 1265 1 1 87 SER H H 14.265 8.998 1.295 1.00 . A A . 87 SER H 1 1
1 1266 1 1 87 SER HA H 12.338 7.635 -0.416 1.00 . A A . 87 SER HA 1 1
1 1267 1 1 87 SER HB2 H 13.831 5.826 -0.990 1.00 . A A . 87 SER HB2 1 1
1 1268 1 1 87 SER HB3 H 14.589 7.342 -1.479 1.00 . A A . 87 SER HB3 1 1
1 1269 1 1 87 SER HG H 16.047 5.957 -0.379 1.00 . A A . 87 SER HG 1 1
1 1270 1 1 87 SER N N 13.733 8.861 0.482 1.00 . A A . 87 SER N 1 1
1 1271 1 1 87 SER O O 13.437 7.047 2.519 1.00 . A A . 87 SER O 1 1
1 1272 1 1 87 SER OG O 15.407 6.434 0.154 1.00 . A A . 87 SER OG 1 1
1 1273 1 1 88 ALA C C 11.256 3.565 2.057 1.00 . A A . 88 ALA C 1 1
1 1274 1 1 88 ALA CA C 11.575 4.996 2.478 1.00 . A A . 88 ALA CA 1 1
1 1275 1 1 88 ALA CB C 10.371 5.629 3.159 1.00 . A A . 88 ALA CB 1 1
1 1276 1 1 88 ALA H H 11.591 5.622 0.456 1.00 . A A . 88 ALA H 1 1
1 1277 1 1 88 ALA HA H 12.391 4.979 3.186 1.00 . A A . 88 ALA HA 1 1
1 1278 1 1 88 ALA HB1 H 9.926 4.915 3.838 1.00 . A A . 88 ALA HB1 1 1
1 1279 1 1 88 ALA HB2 H 10.687 6.502 3.711 1.00 . A A . 88 ALA HB2 1 1
1 1280 1 1 88 ALA HB3 H 9.646 5.917 2.413 1.00 . A A . 88 ALA HB3 1 1
1 1281 1 1 88 ALA N N 11.988 5.799 1.334 1.00 . A A . 88 ALA N 1 1
1 1282 1 1 88 ALA O O 10.426 3.336 1.177 1.00 . A A . 88 ALA O 1 1
1 1283 1 1 89 THR C C 10.377 0.706 2.935 1.00 . A A . 89 THR C 1 1
1 1284 1 1 89 THR CA C 11.710 1.196 2.382 1.00 . A A . 89 THR CA 1 1
1 1285 1 1 89 THR CB C 12.842 0.320 2.951 1.00 . A A . 89 THR CB 1 1
1 1286 1 1 89 THR CG2 C 12.629 -1.142 2.589 1.00 . A A . 89 THR CG2 1 1
1 1287 1 1 89 THR H H 12.570 2.851 3.384 1.00 . A A . 89 THR H 1 1
1 1288 1 1 89 THR HA H 11.705 1.088 1.307 1.00 . A A . 89 THR HA 1 1
1 1289 1 1 89 THR HB H 12.842 0.413 4.028 1.00 . A A . 89 THR HB 1 1
1 1290 1 1 89 THR HG1 H 14.483 1.411 3.044 1.00 . A A . 89 THR HG1 1 1
1 1291 1 1 89 THR HG21 H 12.049 -1.623 3.363 1.00 . A A . 89 THR HG21 1 1
1 1292 1 1 89 THR HG22 H 13.586 -1.633 2.498 1.00 . A A . 89 THR HG22 1 1
1 1293 1 1 89 THR HG23 H 12.100 -1.206 1.651 1.00 . A A . 89 THR HG23 1 1
1 1294 1 1 89 THR N N 11.921 2.605 2.692 1.00 . A A . 89 THR N 1 1
1 1295 1 1 89 THR O O 10.166 0.686 4.148 1.00 . A A . 89 THR O 1 1
1 1296 1 1 89 THR OG1 O 14.106 0.763 2.444 1.00 . A A . 89 THR OG1 1 1
1 1297 1 1 90 LEU C C 8.246 -1.629 2.911 1.00 . A A . 90 LEU C 1 1
1 1298 1 1 90 LEU CA C 8.165 -0.181 2.437 1.00 . A A . 90 LEU CA 1 1
1 1299 1 1 90 LEU CB C 7.182 -0.068 1.271 1.00 . A A . 90 LEU CB 1 1
1 1300 1 1 90 LEU CD1 C 4.837 -0.114 2.157 1.00 . A A . 90 LEU CD1 1 1
1 1301 1 1 90 LEU CD2 C 5.385 -1.286 0.016 1.00 . A A . 90 LEU CD2 1 1
1 1302 1 1 90 LEU CG C 5.899 -0.891 1.393 1.00 . A A . 90 LEU CG 1 1
1 1303 1 1 90 LEU H H 9.705 0.350 1.086 1.00 . A A . 90 LEU H 1 1
1 1304 1 1 90 LEU HA H 7.815 0.433 3.253 1.00 . A A . 90 LEU HA 1 1
1 1305 1 1 90 LEU HB2 H 6.901 0.969 1.174 1.00 . A A . 90 LEU HB2 1 1
1 1306 1 1 90 LEU HB3 H 7.695 -0.385 0.374 1.00 . A A . 90 LEU HB3 1 1
1 1307 1 1 90 LEU HD11 H 4.022 -0.774 2.412 1.00 . A A . 90 LEU HD11 1 1
1 1308 1 1 90 LEU HD12 H 4.468 0.692 1.541 1.00 . A A . 90 LEU HD12 1 1
1 1309 1 1 90 LEU HD13 H 5.269 0.292 3.060 1.00 . A A . 90 LEU HD13 1 1
1 1310 1 1 90 LEU HD21 H 4.954 -2.275 0.064 1.00 . A A . 90 LEU HD21 1 1
1 1311 1 1 90 LEU HD22 H 6.205 -1.285 -0.688 1.00 . A A . 90 LEU HD22 1 1
1 1312 1 1 90 LEU HD23 H 4.634 -0.580 -0.304 1.00 . A A . 90 LEU HD23 1 1
1 1313 1 1 90 LEU HG H 6.110 -1.797 1.945 1.00 . A A . 90 LEU HG 1 1
1 1314 1 1 90 LEU N N 9.480 0.311 2.038 1.00 . A A . 90 LEU N 1 1
1 1315 1 1 90 LEU O O 8.984 -2.438 2.347 1.00 . A A . 90 LEU O 1 1
1 1316 1 1 91 THR C C 6.195 -4.042 4.097 1.00 . A A . 91 THR C 1 1
1 1317 1 1 91 THR CA C 7.465 -3.300 4.498 1.00 . A A . 91 THR CA 1 1
1 1318 1 1 91 THR CB C 7.573 -3.283 6.034 1.00 . A A . 91 THR CB 1 1
1 1319 1 1 91 THR CG2 C 7.745 -4.693 6.580 1.00 . A A . 91 THR CG2 1 1
1 1320 1 1 91 THR H H 6.915 -1.261 4.355 1.00 . A A . 91 THR H 1 1
1 1321 1 1 91 THR HA H 8.320 -3.831 4.104 1.00 . A A . 91 THR HA 1 1
1 1322 1 1 91 THR HB H 6.663 -2.865 6.439 1.00 . A A . 91 THR HB 1 1
1 1323 1 1 91 THR HG1 H 8.475 -1.546 6.280 1.00 . A A . 91 THR HG1 1 1
1 1324 1 1 91 THR HG21 H 8.655 -4.746 7.159 1.00 . A A . 91 THR HG21 1 1
1 1325 1 1 91 THR HG22 H 7.798 -5.392 5.760 1.00 . A A . 91 THR HG22 1 1
1 1326 1 1 91 THR HG23 H 6.904 -4.939 7.210 1.00 . A A . 91 THR HG23 1 1
1 1327 1 1 91 THR N N 7.481 -1.950 3.949 1.00 . A A . 91 THR N 1 1
1 1328 1 1 91 THR O O 5.086 -3.610 4.413 1.00 . A A . 91 THR O 1 1
1 1329 1 1 91 THR OG1 O 8.681 -2.471 6.439 1.00 . A A . 91 THR OG1 1 1
1 1330 1 1 92 VAL C C 5.319 -7.386 3.499 1.00 . A A . 92 VAL C 1 1
1 1331 1 1 92 VAL CA C 5.230 -5.964 2.958 1.00 . A A . 92 VAL CA 1 1
1 1332 1 1 92 VAL CB C 5.145 -6.016 1.421 1.00 . A A . 92 VAL CB 1 1
1 1333 1 1 92 VAL CG1 C 3.988 -6.900 0.980 1.00 . A A . 92 VAL CG1 1 1
1 1334 1 1 92 VAL CG2 C 5.004 -4.614 0.848 1.00 . A A . 92 VAL CG2 1 1
1 1335 1 1 92 VAL H H 7.272 -5.454 3.179 1.00 . A A . 92 VAL H 1 1
1 1336 1 1 92 VAL HA H 4.327 -5.503 3.332 1.00 . A A . 92 VAL HA 1 1
1 1337 1 1 92 VAL HB H 6.061 -6.446 1.044 1.00 . A A . 92 VAL HB 1 1
1 1338 1 1 92 VAL HG11 H 3.075 -6.322 0.976 1.00 . A A . 92 VAL HG11 1 1
1 1339 1 1 92 VAL HG12 H 4.181 -7.276 -0.014 1.00 . A A . 92 VAL HG12 1 1
1 1340 1 1 92 VAL HG13 H 3.886 -7.728 1.665 1.00 . A A . 92 VAL HG13 1 1
1 1341 1 1 92 VAL HG21 H 5.301 -4.618 -0.190 1.00 . A A . 92 VAL HG21 1 1
1 1342 1 1 92 VAL HG22 H 3.975 -4.294 0.926 1.00 . A A . 92 VAL HG22 1 1
1 1343 1 1 92 VAL HG23 H 5.635 -3.934 1.401 1.00 . A A . 92 VAL HG23 1 1
1 1344 1 1 92 VAL N N 6.363 -5.161 3.400 1.00 . A A . 92 VAL N 1 1
1 1345 1 1 92 VAL O O 6.238 -8.133 3.161 1.00 . A A . 92 VAL O 1 1
1 1346 1 1 93 ARG C C 3.641 -10.080 3.997 1.00 . A A . 93 ARG C 1 1
1 1347 1 1 93 ARG CA C 4.330 -9.088 4.930 1.00 . A A . 93 ARG CA 1 1
1 1348 1 1 93 ARG CB C 3.610 -9.057 6.279 1.00 . A A . 93 ARG CB 1 1
1 1349 1 1 93 ARG CD C 3.776 -8.803 8.774 1.00 . A A . 93 ARG CD 1 1
1 1350 1 1 93 ARG CG C 4.532 -8.775 7.455 1.00 . A A . 93 ARG CG 1 1
1 1351 1 1 93 ARG CZ C 2.751 -10.453 10.282 1.00 . A A . 93 ARG CZ 1 1
1 1352 1 1 93 ARG H H 3.654 -7.115 4.572 1.00 . A A . 93 ARG H 1 1
1 1353 1 1 93 ARG HA H 5.350 -9.406 5.083 1.00 . A A . 93 ARG HA 1 1
1 1354 1 1 93 ARG HB2 H 2.852 -8.288 6.252 1.00 . A A . 93 ARG HB2 1 1
1 1355 1 1 93 ARG HB3 H 3.136 -10.013 6.443 1.00 . A A . 93 ARG HB3 1 1
1 1356 1 1 93 ARG HD2 H 4.388 -8.339 9.534 1.00 . A A . 93 ARG HD2 1 1
1 1357 1 1 93 ARG HD3 H 2.859 -8.245 8.660 1.00 . A A . 93 ARG HD3 1 1
1 1358 1 1 93 ARG HE H 3.779 -10.900 8.632 1.00 . A A . 93 ARG HE 1 1
1 1359 1 1 93 ARG HG2 H 5.307 -9.526 7.481 1.00 . A A . 93 ARG HG2 1 1
1 1360 1 1 93 ARG HG3 H 4.977 -7.800 7.325 1.00 . A A . 93 ARG HG3 1 1
1 1361 1 1 93 ARG HH11 H 2.486 -8.525 10.824 1.00 . A A . 93 ARG HH11 1 1
1 1362 1 1 93 ARG HH12 H 1.769 -9.698 11.878 1.00 . A A . 93 ARG HH12 1 1
1 1363 1 1 93 ARG HH21 H 2.839 -12.454 10.011 1.00 . A A . 93 ARG HH21 1 1
1 1364 1 1 93 ARG HH22 H 1.970 -11.932 11.415 1.00 . A A . 93 ARG HH22 1 1
1 1365 1 1 93 ARG N N 4.359 -7.755 4.341 1.00 . A A . 93 ARG N 1 1
1 1366 1 1 93 ARG NE N 3.454 -10.165 9.192 1.00 . A A . 93 ARG NE 1 1
1 1367 1 1 93 ARG NH1 N 2.299 -9.478 11.059 1.00 . A A . 93 ARG NH1 1 1
1 1368 1 1 93 ARG NH2 N 2.499 -11.717 10.595 1.00 . A A . 93 ARG NH2 1 1
1 1369 1 1 93 ARG O O 2.507 -9.861 3.570 1.00 . A A . 93 ARG O 1 1
1 1370 1 1 94 ALA C C 2.715 -13.014 3.512 1.00 . A A . 94 ALA C 1 1
1 1371 1 1 94 ALA CA C 3.789 -12.195 2.803 1.00 . A A . 94 ALA CA 1 1
1 1372 1 1 94 ALA CB C 4.900 -13.103 2.299 1.00 . A A . 94 ALA CB 1 1
1 1373 1 1 94 ALA H H 5.233 -11.287 4.056 1.00 . A A . 94 ALA H 1 1
1 1374 1 1 94 ALA HA H 3.346 -11.701 1.950 1.00 . A A . 94 ALA HA 1 1
1 1375 1 1 94 ALA HB1 H 4.781 -13.261 1.237 1.00 . A A . 94 ALA HB1 1 1
1 1376 1 1 94 ALA HB2 H 5.857 -12.641 2.490 1.00 . A A . 94 ALA HB2 1 1
1 1377 1 1 94 ALA HB3 H 4.850 -14.052 2.812 1.00 . A A . 94 ALA HB3 1 1
1 1378 1 1 94 ALA N N 4.334 -11.170 3.684 1.00 . A A . 94 ALA N 1 1
1 1379 1 1 94 ALA O O 2.848 -13.342 4.692 1.00 . A A . 94 ALA O 1 1
1 1380 1 1 95 LEU C C 1.065 -15.420 3.958 1.00 . A A . 95 LEU C 1 1
1 1381 1 1 95 LEU CA C 0.553 -14.119 3.347 1.00 . A A . 95 LEU CA 1 1
1 1382 1 1 95 LEU CB C -0.486 -14.424 2.266 1.00 . A A . 95 LEU CB 1 1
1 1383 1 1 95 LEU CD1 C -2.664 -13.658 1.291 1.00 . A A . 95 LEU CD1 1 1
1 1384 1 1 95 LEU CD2 C -1.368 -12.139 2.797 1.00 . A A . 95 LEU CD2 1 1
1 1385 1 1 95 LEU CG C -1.276 -13.227 1.737 1.00 . A A . 95 LEU CG 1 1
1 1386 1 1 95 LEU H H 1.601 -13.049 1.853 1.00 . A A . 95 LEU H 1 1
1 1387 1 1 95 LEU HA H 0.089 -13.529 4.123 1.00 . A A . 95 LEU HA 1 1
1 1388 1 1 95 LEU HB2 H 0.029 -14.875 1.431 1.00 . A A . 95 LEU HB2 1 1
1 1389 1 1 95 LEU HB3 H -1.191 -15.132 2.677 1.00 . A A . 95 LEU HB3 1 1
1 1390 1 1 95 LEU HD11 H -3.033 -14.426 1.954 1.00 . A A . 95 LEU HD11 1 1
1 1391 1 1 95 LEU HD12 H -2.614 -14.045 0.284 1.00 . A A . 95 LEU HD12 1 1
1 1392 1 1 95 LEU HD13 H -3.330 -12.808 1.316 1.00 . A A . 95 LEU HD13 1 1
1 1393 1 1 95 LEU HD21 H -1.848 -12.537 3.679 1.00 . A A . 95 LEU HD21 1 1
1 1394 1 1 95 LEU HD22 H -1.949 -11.312 2.414 1.00 . A A . 95 LEU HD22 1 1
1 1395 1 1 95 LEU HD23 H -0.376 -11.797 3.050 1.00 . A A . 95 LEU HD23 1 1
1 1396 1 1 95 LEU HG H -0.762 -12.815 0.879 1.00 . A A . 95 LEU HG 1 1
1 1397 1 1 95 LEU N N 1.651 -13.339 2.787 1.00 . A A . 95 LEU N 1 1
1 1398 1 1 95 LEU O O 2.090 -15.966 3.548 1.00 . A A . 95 LEU O 1 1
1 1399 1 1 96 PRO C C 0.512 -18.401 4.758 1.00 . A A . 96 PRO C 1 1
1 1400 1 1 96 PRO CA C 0.694 -17.175 5.646 1.00 . A A . 96 PRO CA 1 1
1 1401 1 1 96 PRO CB C -0.278 -17.222 6.828 1.00 . A A . 96 PRO CB 1 1
1 1402 1 1 96 PRO CD C -0.898 -15.334 5.500 1.00 . A A . 96 PRO CD 1 1
1 1403 1 1 96 PRO CG C -1.450 -16.416 6.386 1.00 . A A . 96 PRO CG 1 1
1 1404 1 1 96 PRO HA H 1.709 -17.147 6.014 1.00 . A A . 96 PRO HA 1 1
1 1405 1 1 96 PRO HB2 H -0.555 -18.248 7.029 1.00 . A A . 96 PRO HB2 1 1
1 1406 1 1 96 PRO HB3 H 0.190 -16.792 7.701 1.00 . A A . 96 PRO HB3 1 1
1 1407 1 1 96 PRO HD2 H -1.595 -15.104 4.707 1.00 . A A . 96 PRO HD2 1 1
1 1408 1 1 96 PRO HD3 H -0.677 -14.449 6.078 1.00 . A A . 96 PRO HD3 1 1
1 1409 1 1 96 PRO HG2 H -2.137 -17.039 5.834 1.00 . A A . 96 PRO HG2 1 1
1 1410 1 1 96 PRO HG3 H -1.942 -15.983 7.244 1.00 . A A . 96 PRO HG3 1 1
1 1411 1 1 96 PRO N N 0.335 -15.931 4.960 1.00 . A A . 96 PRO N 1 1
1 1412 1 1 96 PRO O O -0.569 -18.633 4.218 1.00 . A A . 96 PRO O 1 1
1 1413 1 1 97 ALA C C 0.222 -21.140 3.989 1.00 . A A . 97 ALA C 1 1
1 1414 1 1 97 ALA CA C 1.533 -20.387 3.790 1.00 . A A . 97 ALA CA 1 1
1 1415 1 1 97 ALA CB C 2.716 -21.288 4.112 1.00 . A A . 97 ALA CB 1 1
1 1416 1 1 97 ALA H H 2.411 -18.946 5.067 1.00 . A A . 97 ALA H 1 1
1 1417 1 1 97 ALA HA H 1.611 -20.088 2.755 1.00 . A A . 97 ALA HA 1 1
1 1418 1 1 97 ALA HB1 H 3.574 -20.974 3.535 1.00 . A A . 97 ALA HB1 1 1
1 1419 1 1 97 ALA HB2 H 2.945 -21.220 5.165 1.00 . A A . 97 ALA HB2 1 1
1 1420 1 1 97 ALA HB3 H 2.468 -22.309 3.862 1.00 . A A . 97 ALA HB3 1 1
1 1421 1 1 97 ALA N N 1.577 -19.183 4.611 1.00 . A A . 97 ALA N 1 1
1 1422 1 1 97 ALA O O -0.540 -21.339 3.044 1.00 . A A . 97 ALA O 1 1
1 1423 1 1 98 ARG C C -2.033 -21.588 6.654 1.00 . A A . 98 ARG C 1 1
1 1424 1 1 98 ARG CA C -1.252 -22.290 5.547 1.00 . A A . 98 ARG CA 1 1
1 1425 1 1 98 ARG CB C -0.914 -23.720 5.976 1.00 . A A . 98 ARG CB 1 1
1 1426 1 1 98 ARG CD C -1.327 -25.174 3.968 1.00 . A A . 98 ARG CD 1 1
1 1427 1 1 98 ARG CG C -0.277 -24.551 4.874 1.00 . A A . 98 ARG CG 1 1
1 1428 1 1 98 ARG CZ C -1.426 -26.633 1.992 1.00 . A A . 98 ARG CZ 1 1
1 1429 1 1 98 ARG H H 0.613 -21.368 5.937 1.00 . A A . 98 ARG H 1 1
1 1430 1 1 98 ARG HA H -1.863 -22.326 4.658 1.00 . A A . 98 ARG HA 1 1
1 1431 1 1 98 ARG HB2 H -0.228 -23.681 6.809 1.00 . A A . 98 ARG HB2 1 1
1 1432 1 1 98 ARG HB3 H -1.822 -24.213 6.289 1.00 . A A . 98 ARG HB3 1 1
1 1433 1 1 98 ARG HD2 H -2.011 -25.748 4.575 1.00 . A A . 98 ARG HD2 1 1
1 1434 1 1 98 ARG HD3 H -1.866 -24.384 3.468 1.00 . A A . 98 ARG HD3 1 1
1 1435 1 1 98 ARG HE H 0.232 -26.218 3.020 1.00 . A A . 98 ARG HE 1 1
1 1436 1 1 98 ARG HG2 H 0.363 -23.915 4.281 1.00 . A A . 98 ARG HG2 1 1
1 1437 1 1 98 ARG HG3 H 0.311 -25.337 5.324 1.00 . A A . 98 ARG HG3 1 1
1 1438 1 1 98 ARG HH11 H -3.196 -25.835 2.549 1.00 . A A . 98 ARG HH11 1 1
1 1439 1 1 98 ARG HH12 H -3.252 -26.865 1.157 1.00 . A A . 98 ARG HH12 1 1
1 1440 1 1 98 ARG HH21 H 0.171 -27.576 1.188 1.00 . A A . 98 ARG HH21 1 1
1 1441 1 1 98 ARG HH22 H -1.336 -27.855 0.384 1.00 . A A . 98 ARG HH22 1 1
1 1442 1 1 98 ARG N N -0.034 -21.557 5.225 1.00 . A A . 98 ARG N 1 1
1 1443 1 1 98 ARG NE N -0.732 -26.053 2.965 1.00 . A A . 98 ARG NE 1 1
1 1444 1 1 98 ARG NH1 N -2.732 -26.428 1.891 1.00 . A A . 98 ARG NH1 1 1
1 1445 1 1 98 ARG NH2 N -0.813 -27.419 1.116 1.00 . A A . 98 ARG NH2 1 1
1 1446 1 1 98 ARG O O -1.502 -20.720 7.348 1.00 . A A . 98 ARG O 1 1
1 1447 1 1 99 PHE C C -4.204 -22.253 9.079 1.00 . A A . 99 PHE C 1 1
1 1448 1 1 99 PHE CA C -4.151 -21.373 7.833 1.00 . A A . 99 PHE CA 1 1
1 1449 1 1 99 PHE CB C -5.564 -21.160 7.285 1.00 . A A . 99 PHE CB 1 1
1 1450 1 1 99 PHE CD1 C -5.592 -19.154 5.778 1.00 . A A . 99 PHE CD1 1 1
1 1451 1 1 99 PHE CD2 C -5.609 -21.320 4.782 1.00 . A A . 99 PHE CD2 1 1
1 1452 1 1 99 PHE CE1 C -5.616 -18.574 4.524 1.00 . A A . 99 PHE CE1 1 1
1 1453 1 1 99 PHE CE2 C -5.633 -20.746 3.525 1.00 . A A . 99 PHE CE2 1 1
1 1454 1 1 99 PHE CG C -5.589 -20.532 5.921 1.00 . A A . 99 PHE CG 1 1
1 1455 1 1 99 PHE CZ C -5.635 -19.371 3.396 1.00 . A A . 99 PHE CZ 1 1
1 1456 1 1 99 PHE H H -3.663 -22.665 6.228 1.00 . A A . 99 PHE H 1 1
1 1457 1 1 99 PHE HA H -3.730 -20.416 8.101 1.00 . A A . 99 PHE HA 1 1
1 1458 1 1 99 PHE HB2 H -6.064 -22.114 7.220 1.00 . A A . 99 PHE HB2 1 1
1 1459 1 1 99 PHE HB3 H -6.110 -20.517 7.958 1.00 . A A . 99 PHE HB3 1 1
1 1460 1 1 99 PHE HD1 H -5.576 -18.530 6.659 1.00 . A A . 99 PHE HD1 1 1
1 1461 1 1 99 PHE HD2 H -5.607 -22.397 4.882 1.00 . A A . 99 PHE HD2 1 1
1 1462 1 1 99 PHE HE1 H -5.617 -17.499 4.426 1.00 . A A . 99 PHE HE1 1 1
1 1463 1 1 99 PHE HE2 H -5.648 -21.372 2.645 1.00 . A A . 99 PHE HE2 1 1
1 1464 1 1 99 PHE HZ H -5.654 -18.920 2.415 1.00 . A A . 99 PHE HZ 1 1
1 1465 1 1 99 PHE N N -3.296 -21.968 6.813 1.00 . A A . 99 PHE N 1 1
1 1466 1 1 99 PHE O O -4.822 -23.318 9.075 1.00 . A A . 99 PHE O 1 1
1 1467 1 1 100 THR C C -4.857 -23.229 11.662 1.00 . A A . 100 THR C 1 1
1 1468 1 1 100 THR CA C -3.520 -22.547 11.396 1.00 . A A . 100 THR CA 1 1
1 1469 1 1 100 THR CB C -3.177 -21.632 12.587 1.00 . A A . 100 THR CB 1 1
1 1470 1 1 100 THR CG2 C -4.311 -20.656 12.863 1.00 . A A . 100 THR CG2 1 1
1 1471 1 1 100 THR H H -3.075 -20.946 10.085 1.00 . A A . 100 THR H 1 1
1 1472 1 1 100 THR HA H -2.751 -23.301 11.316 1.00 . A A . 100 THR HA 1 1
1 1473 1 1 100 THR HB H -2.288 -21.068 12.344 1.00 . A A . 100 THR HB 1 1
1 1474 1 1 100 THR HG1 H -3.656 -23.030 13.893 1.00 . A A . 100 THR HG1 1 1
1 1475 1 1 100 THR HG21 H -5.106 -21.166 13.386 1.00 . A A . 100 THR HG21 1 1
1 1476 1 1 100 THR HG22 H -4.687 -20.267 11.928 1.00 . A A . 100 THR HG22 1 1
1 1477 1 1 100 THR HG23 H -3.946 -19.842 13.470 1.00 . A A . 100 THR HG23 1 1
1 1478 1 1 100 THR N N -3.549 -21.801 10.144 1.00 . A A . 100 THR N 1 1
1 1479 1 1 100 THR O O -5.916 -22.640 11.451 1.00 . A A . 100 THR O 1 1
1 1480 1 1 100 THR OG1 O -2.926 -22.421 13.755 1.00 . A A . 100 THR OG1 1 1
1 1481 1 1 101 GLU C C -6.614 -24.800 13.752 1.00 . A A . 101 GLU C 1 1
1 1482 1 1 101 GLU CA C -6.007 -25.235 12.421 1.00 . A A . 101 GLU CA 1 1
1 1483 1 1 101 GLU CB C -5.697 -26.733 12.455 1.00 . A A . 101 GLU CB 1 1
1 1484 1 1 101 GLU CD C -7.754 -27.468 11.186 1.00 . A A . 101 GLU CD 1 1
1 1485 1 1 101 GLU CG C -6.937 -27.611 12.455 1.00 . A A . 101 GLU CG 1 1
1 1486 1 1 101 GLU H H -3.924 -24.888 12.275 1.00 . A A . 101 GLU H 1 1
1 1487 1 1 101 GLU HA H -6.720 -25.042 11.634 1.00 . A A . 101 GLU HA 1 1
1 1488 1 1 101 GLU HB2 H -5.102 -26.985 11.589 1.00 . A A . 101 GLU HB2 1 1
1 1489 1 1 101 GLU HB3 H -5.128 -26.950 13.347 1.00 . A A . 101 GLU HB3 1 1
1 1490 1 1 101 GLU HG2 H -6.632 -28.642 12.554 1.00 . A A . 101 GLU HG2 1 1
1 1491 1 1 101 GLU HG3 H -7.556 -27.338 13.297 1.00 . A A . 101 GLU HG3 1 1
1 1492 1 1 101 GLU N N -4.799 -24.473 12.127 1.00 . A A . 101 GLU N 1 1
1 1493 1 1 101 GLU O O -7.829 -24.652 13.874 1.00 . A A . 101 GLU O 1 1
1 1494 1 1 101 GLU OE1 O -7.276 -27.912 10.121 1.00 . A A . 101 GLU OE1 1 1
1 1495 1 1 101 GLU OE2 O -8.869 -26.912 11.258 1.00 . A A . 101 GLU OE2 1 1
1 1496 1 1 102 GLY C C -6.309 -25.335 17.036 1.00 . A A . 102 GLY C 1 1
1 1497 1 1 102 GLY CA C -6.226 -24.180 16.057 1.00 . A A . 102 GLY CA 1 1
1 1498 1 1 102 GLY H H -4.798 -24.729 14.593 1.00 . A A . 102 GLY H 1 1
1 1499 1 1 102 GLY HA2 H -5.550 -23.436 16.450 1.00 . A A . 102 GLY HA2 1 1
1 1500 1 1 102 GLY HA3 H -7.208 -23.741 15.952 1.00 . A A . 102 GLY HA3 1 1
1 1501 1 1 102 GLY N N -5.757 -24.596 14.748 1.00 . A A . 102 GLY N 1 1
1 1502 1 1 102 GLY O O -5.626 -26.345 16.874 1.00 . A A . 102 GLY O 1 1
1 1503 1 1 103 SER C C -8.743 -26.234 19.603 1.00 . A A . 103 SER C 1 1
1 1504 1 1 103 SER CA C -7.314 -26.220 19.069 1.00 . A A . 103 SER CA 1 1
1 1505 1 1 103 SER CB C -6.329 -26.000 20.220 1.00 . A A . 103 SER CB 1 1
1 1506 1 1 103 SER H H -7.665 -24.355 18.131 1.00 . A A . 103 SER H 1 1
1 1507 1 1 103 SER HA H -7.105 -27.173 18.606 1.00 . A A . 103 SER HA 1 1
1 1508 1 1 103 SER HB2 H -6.479 -25.015 20.635 1.00 . A A . 103 SER HB2 1 1
1 1509 1 1 103 SER HB3 H -6.502 -26.743 20.985 1.00 . A A . 103 SER HB3 1 1
1 1510 1 1 103 SER HG H -4.946 -26.722 19.035 1.00 . A A . 103 SER HG 1 1
1 1511 1 1 103 SER N N -7.148 -25.184 18.056 1.00 . A A . 103 SER N 1 1
1 1512 1 1 103 SER O O -9.486 -25.267 19.445 1.00 . A A . 103 SER O 1 1
1 1513 1 1 103 SER OG O -4.989 -26.108 19.772 1.00 . A A . 103 SER OG 1 1
1 1514 1 1 104 GLY C C -10.479 -27.348 22.296 1.00 . A A . 104 GLY C 1 1
1 1515 1 1 104 GLY CA C -10.459 -27.461 20.784 1.00 . A A . 104 GLY CA 1 1
1 1516 1 1 104 GLY H H -8.485 -28.080 20.333 1.00 . A A . 104 GLY H 1 1
1 1517 1 1 104 GLY HA2 H -11.078 -26.682 20.367 1.00 . A A . 104 GLY HA2 1 1
1 1518 1 1 104 GLY HA3 H -10.865 -28.421 20.502 1.00 . A A . 104 GLY HA3 1 1
1 1519 1 1 104 GLY N N -9.120 -27.340 20.237 1.00 . A A . 104 GLY N 1 1
1 1520 1 1 104 GLY O O -9.551 -27.774 22.984 1.00 . A A . 104 GLY O 1 1
1 1521 1 1 105 PRO C C -11.954 -27.896 25.008 1.00 . A A . 105 PRO C 1 1
1 1522 1 1 105 PRO CA C -11.720 -26.577 24.280 1.00 . A A . 105 PRO CA 1 1
1 1523 1 1 105 PRO CB C -12.955 -25.680 24.387 1.00 . A A . 105 PRO CB 1 1
1 1524 1 1 105 PRO CD C -12.701 -26.228 22.074 1.00 . A A . 105 PRO CD 1 1
1 1525 1 1 105 PRO CG C -13.724 -25.943 23.139 1.00 . A A . 105 PRO CG 1 1
1 1526 1 1 105 PRO HA H -10.869 -26.073 24.714 1.00 . A A . 105 PRO HA 1 1
1 1527 1 1 105 PRO HB2 H -13.524 -25.949 25.266 1.00 . A A . 105 PRO HB2 1 1
1 1528 1 1 105 PRO HB3 H -12.650 -24.646 24.452 1.00 . A A . 105 PRO HB3 1 1
1 1529 1 1 105 PRO HD2 H -13.075 -26.963 21.377 1.00 . A A . 105 PRO HD2 1 1
1 1530 1 1 105 PRO HD3 H -12.430 -25.319 21.558 1.00 . A A . 105 PRO HD3 1 1
1 1531 1 1 105 PRO HG2 H -14.369 -26.798 23.277 1.00 . A A . 105 PRO HG2 1 1
1 1532 1 1 105 PRO HG3 H -14.305 -25.072 22.875 1.00 . A A . 105 PRO HG3 1 1
1 1533 1 1 105 PRO N N -11.557 -26.760 22.835 1.00 . A A . 105 PRO N 1 1
1 1534 1 1 105 PRO O O -12.859 -28.655 24.662 1.00 . A A . 105 PRO O 1 1
1 1535 1 1 106 SER C C -12.615 -29.481 27.470 1.00 . A A . 106 SER C 1 1
1 1536 1 1 106 SER CA C -11.250 -29.392 26.795 1.00 . A A . 106 SER CA 1 1
1 1537 1 1 106 SER CB C -10.142 -29.463 27.847 1.00 . A A . 106 SER CB 1 1
1 1538 1 1 106 SER H H -10.431 -27.518 26.247 1.00 . A A . 106 SER H 1 1
1 1539 1 1 106 SER HA H -11.142 -30.224 26.115 1.00 . A A . 106 SER HA 1 1
1 1540 1 1 106 SER HB2 H -10.278 -28.667 28.564 1.00 . A A . 106 SER HB2 1 1
1 1541 1 1 106 SER HB3 H -10.190 -30.416 28.353 1.00 . A A . 106 SER HB3 1 1
1 1542 1 1 106 SER HG H -8.283 -30.020 27.574 1.00 . A A . 106 SER HG 1 1
1 1543 1 1 106 SER N N -11.133 -28.162 26.019 1.00 . A A . 106 SER N 1 1
1 1544 1 1 106 SER O O -13.367 -28.508 27.505 1.00 . A A . 106 SER O 1 1
1 1545 1 1 106 SER OG O -8.863 -29.326 27.252 1.00 . A A . 106 SER OG 1 1
1 1546 1 1 107 SER C C -13.992 -31.199 30.153 1.00 . A A . 107 SER C 1 1
1 1547 1 1 107 SER CA C -14.203 -30.876 28.677 1.00 . A A . 107 SER CA 1 1
1 1548 1 1 107 SER CB C -14.971 -32.013 27.999 1.00 . A A . 107 SER CB 1 1
1 1549 1 1 107 SER H H -12.285 -31.395 27.945 1.00 . A A . 107 SER H 1 1
1 1550 1 1 107 SER HA H -14.779 -29.966 28.598 1.00 . A A . 107 SER HA 1 1
1 1551 1 1 107 SER HB2 H -15.866 -32.225 28.563 1.00 . A A . 107 SER HB2 1 1
1 1552 1 1 107 SER HB3 H -15.240 -31.714 26.996 1.00 . A A . 107 SER HB3 1 1
1 1553 1 1 107 SER HG H -14.603 -33.885 28.442 1.00 . A A . 107 SER HG 1 1
1 1554 1 1 107 SER N N -12.927 -30.657 28.005 1.00 . A A . 107 SER N 1 1
1 1555 1 1 107 SER O O -12.889 -31.549 30.571 1.00 . A A . 107 SER O 1 1
1 1556 1 1 107 SER OG O -14.185 -33.189 27.930 1.00 . A A . 107 SER OG 1 1
1 1557 1 1 108 GLY C C -14.842 -32.843 32.648 1.00 . A A . 108 GLY C 1 1
1 1558 1 1 108 GLY CA C -14.970 -31.361 32.358 1.00 . A A . 108 GLY CA 1 1
1 1559 1 1 108 GLY H H -15.913 -30.796 30.548 1.00 . A A . 108 GLY H 1 1
1 1560 1 1 108 GLY HA2 H -14.110 -30.850 32.763 1.00 . A A . 108 GLY HA2 1 1
1 1561 1 1 108 GLY HA3 H -15.860 -30.987 32.843 1.00 . A A . 108 GLY HA3 1 1
1 1562 1 1 108 GLY N N -15.059 -31.079 30.937 1.00 . A A . 108 GLY N 1 1
1 1563 1 1 108 GLY O O -13.763 -33.323 32.995 1.00 . A A . 108 GLY O 1 1
2 1564 1 1 1 GLY C C 18.778 30.563 7.656 1.00 . A A . 1 GLY C 1 1
2 1565 1 1 1 GLY CA C 20.276 30.703 7.469 1.00 . A A . 1 GLY CA 1 1
2 1566 1 1 1 GLY H1 H 20.351 32.400 8.734 1.00 . A A . 1 GLY H1 1 1
2 1567 1 1 1 GLY HA2 H 20.507 30.623 6.417 1.00 . A A . 1 GLY HA2 1 1
2 1568 1 1 1 GLY HA3 H 20.769 29.900 7.998 1.00 . A A . 1 GLY HA3 1 1
2 1569 1 1 1 GLY N N 20.781 31.970 7.965 1.00 . A A . 1 GLY N 1 1
2 1570 1 1 1 GLY O O 18.205 31.138 8.581 1.00 . A A . 1 GLY O 1 1
2 1571 1 1 2 SER C C 15.967 30.916 7.015 1.00 . A A . 2 SER C 1 1
2 1572 1 1 2 SER CA C 16.701 29.590 6.842 1.00 . A A . 2 SER CA 1 1
2 1573 1 1 2 SER CB C 16.355 28.648 7.997 1.00 . A A . 2 SER CB 1 1
2 1574 1 1 2 SER H H 18.655 29.367 6.058 1.00 . A A . 2 SER H 1 1
2 1575 1 1 2 SER HA H 16.387 29.137 5.913 1.00 . A A . 2 SER HA 1 1
2 1576 1 1 2 SER HB2 H 16.608 29.123 8.933 1.00 . A A . 2 SER HB2 1 1
2 1577 1 1 2 SER HB3 H 15.296 28.433 7.978 1.00 . A A . 2 SER HB3 1 1
2 1578 1 1 2 SER HG H 17.214 27.220 6.968 1.00 . A A . 2 SER HG 1 1
2 1579 1 1 2 SER N N 18.142 29.799 6.774 1.00 . A A . 2 SER N 1 1
2 1580 1 1 2 SER O O 15.023 31.019 7.797 1.00 . A A . 2 SER O 1 1
2 1581 1 1 2 SER OG O 17.071 27.430 7.894 1.00 . A A . 2 SER OG 1 1
2 1582 1 1 3 SER C C 16.168 34.090 5.131 1.00 . A A . 3 SER C 1 1
2 1583 1 1 3 SER CA C 15.799 33.252 6.352 1.00 . A A . 3 SER CA 1 1
2 1584 1 1 3 SER CB C 16.239 33.970 7.629 1.00 . A A . 3 SER CB 1 1
2 1585 1 1 3 SER H H 17.167 31.786 5.672 1.00 . A A . 3 SER H 1 1
2 1586 1 1 3 SER HA H 14.727 33.122 6.373 1.00 . A A . 3 SER HA 1 1
2 1587 1 1 3 SER HB2 H 15.846 34.976 7.627 1.00 . A A . 3 SER HB2 1 1
2 1588 1 1 3 SER HB3 H 15.858 33.436 8.488 1.00 . A A . 3 SER HB3 1 1
2 1589 1 1 3 SER HG H 17.982 33.228 8.127 1.00 . A A . 3 SER HG 1 1
2 1590 1 1 3 SER N N 16.410 31.930 6.278 1.00 . A A . 3 SER N 1 1
2 1591 1 1 3 SER O O 17.298 34.039 4.648 1.00 . A A . 3 SER O 1 1
2 1592 1 1 3 SER OG O 17.652 34.032 7.719 1.00 . A A . 3 SER OG 1 1
2 1593 1 1 4 GLY C C 14.514 35.378 2.325 1.00 . A A . 4 GLY C 1 1
2 1594 1 1 4 GLY CA C 15.446 35.699 3.477 1.00 . A A . 4 GLY CA 1 1
2 1595 1 1 4 GLY H H 14.322 34.861 5.063 1.00 . A A . 4 GLY H 1 1
2 1596 1 1 4 GLY HA2 H 15.311 36.733 3.759 1.00 . A A . 4 GLY HA2 1 1
2 1597 1 1 4 GLY HA3 H 16.466 35.556 3.150 1.00 . A A . 4 GLY HA3 1 1
2 1598 1 1 4 GLY N N 15.204 34.861 4.637 1.00 . A A . 4 GLY N 1 1
2 1599 1 1 4 GLY O O 13.296 35.504 2.450 1.00 . A A . 4 GLY O 1 1
2 1600 1 1 5 SER C C 14.692 33.258 -0.524 1.00 . A A . 5 SER C 1 1
2 1601 1 1 5 SER CA C 14.301 34.629 0.019 1.00 . A A . 5 SER CA 1 1
2 1602 1 1 5 SER CB C 14.490 35.693 -1.064 1.00 . A A . 5 SER CB 1 1
2 1603 1 1 5 SER H H 16.064 34.883 1.163 1.00 . A A . 5 SER H 1 1
2 1604 1 1 5 SER HA H 13.261 34.604 0.310 1.00 . A A . 5 SER HA 1 1
2 1605 1 1 5 SER HB2 H 14.437 36.673 -0.616 1.00 . A A . 5 SER HB2 1 1
2 1606 1 1 5 SER HB3 H 15.456 35.561 -1.529 1.00 . A A . 5 SER HB3 1 1
2 1607 1 1 5 SER HG H 13.701 36.173 -2.792 1.00 . A A . 5 SER HG 1 1
2 1608 1 1 5 SER N N 15.088 34.964 1.200 1.00 . A A . 5 SER N 1 1
2 1609 1 1 5 SER O O 15.631 33.135 -1.311 1.00 . A A . 5 SER O 1 1
2 1610 1 1 5 SER OG O 13.486 35.591 -2.059 1.00 . A A . 5 SER OG 1 1
2 1611 1 1 6 SER C C 13.658 30.618 -1.927 1.00 . A A . 6 SER C 1 1
2 1612 1 1 6 SER CA C 14.239 30.867 -0.539 1.00 . A A . 6 SER CA 1 1
2 1613 1 1 6 SER CB C 13.658 29.861 0.457 1.00 . A A . 6 SER CB 1 1
2 1614 1 1 6 SER H H 13.230 32.392 0.529 1.00 . A A . 6 SER H 1 1
2 1615 1 1 6 SER HA H 15.310 30.741 -0.581 1.00 . A A . 6 SER HA 1 1
2 1616 1 1 6 SER HB2 H 12.690 30.204 0.788 1.00 . A A . 6 SER HB2 1 1
2 1617 1 1 6 SER HB3 H 13.554 28.900 -0.025 1.00 . A A . 6 SER HB3 1 1
2 1618 1 1 6 SER HG H 15.411 29.609 1.296 1.00 . A A . 6 SER HG 1 1
2 1619 1 1 6 SER N N 13.966 32.230 -0.099 1.00 . A A . 6 SER N 1 1
2 1620 1 1 6 SER O O 12.987 31.478 -2.495 1.00 . A A . 6 SER O 1 1
2 1621 1 1 6 SER OG O 14.502 29.717 1.587 1.00 . A A . 6 SER OG 1 1
2 1622 1 1 7 GLY C C 12.687 27.762 -3.800 1.00 . A A . 7 GLY C 1 1
2 1623 1 1 7 GLY CA C 13.418 29.089 -3.786 1.00 . A A . 7 GLY CA 1 1
2 1624 1 1 7 GLY H H 14.462 28.785 -1.969 1.00 . A A . 7 GLY H 1 1
2 1625 1 1 7 GLY HA2 H 12.742 29.865 -4.114 1.00 . A A . 7 GLY HA2 1 1
2 1626 1 1 7 GLY HA3 H 14.250 29.036 -4.473 1.00 . A A . 7 GLY HA3 1 1
2 1627 1 1 7 GLY N N 13.921 29.432 -2.468 1.00 . A A . 7 GLY N 1 1
2 1628 1 1 7 GLY O O 11.494 27.683 -3.507 1.00 . A A . 7 GLY O 1 1
2 1629 1 1 8 PRO C C 12.508 24.786 -2.827 1.00 . A A . 8 PRO C 1 1
2 1630 1 1 8 PRO CA C 12.842 25.337 -4.209 1.00 . A A . 8 PRO CA 1 1
2 1631 1 1 8 PRO CB C 13.956 24.513 -4.859 1.00 . A A . 8 PRO CB 1 1
2 1632 1 1 8 PRO CD C 14.837 26.707 -4.510 1.00 . A A . 8 PRO CD 1 1
2 1633 1 1 8 PRO CG C 15.210 25.251 -4.538 1.00 . A A . 8 PRO CG 1 1
2 1634 1 1 8 PRO HA H 11.960 25.305 -4.831 1.00 . A A . 8 PRO HA 1 1
2 1635 1 1 8 PRO HB2 H 13.964 23.517 -4.437 1.00 . A A . 8 PRO HB2 1 1
2 1636 1 1 8 PRO HB3 H 13.793 24.457 -5.925 1.00 . A A . 8 PRO HB3 1 1
2 1637 1 1 8 PRO HD2 H 15.417 27.231 -3.763 1.00 . A A . 8 PRO HD2 1 1
2 1638 1 1 8 PRO HD3 H 14.982 27.153 -5.483 1.00 . A A . 8 PRO HD3 1 1
2 1639 1 1 8 PRO HG2 H 15.582 24.940 -3.574 1.00 . A A . 8 PRO HG2 1 1
2 1640 1 1 8 PRO HG3 H 15.949 25.068 -5.304 1.00 . A A . 8 PRO HG3 1 1
2 1641 1 1 8 PRO N N 13.410 26.687 -4.148 1.00 . A A . 8 PRO N 1 1
2 1642 1 1 8 PRO O O 13.213 25.054 -1.855 1.00 . A A . 8 PRO O 1 1
2 1643 1 1 9 ALA C C 11.895 22.246 -1.102 1.00 . A A . 9 ALA C 1 1
2 1644 1 1 9 ALA CA C 11.004 23.423 -1.485 1.00 . A A . 9 ALA CA 1 1
2 1645 1 1 9 ALA CB C 9.551 22.981 -1.573 1.00 . A A . 9 ALA CB 1 1
2 1646 1 1 9 ALA H H 10.908 23.837 -3.558 1.00 . A A . 9 ALA H 1 1
2 1647 1 1 9 ALA HA H 11.078 24.182 -0.720 1.00 . A A . 9 ALA HA 1 1
2 1648 1 1 9 ALA HB1 H 9.433 22.032 -1.069 1.00 . A A . 9 ALA HB1 1 1
2 1649 1 1 9 ALA HB2 H 8.921 23.720 -1.101 1.00 . A A . 9 ALA HB2 1 1
2 1650 1 1 9 ALA HB3 H 9.269 22.875 -2.610 1.00 . A A . 9 ALA HB3 1 1
2 1651 1 1 9 ALA N N 11.429 24.014 -2.748 1.00 . A A . 9 ALA N 1 1
2 1652 1 1 9 ALA O O 12.500 21.607 -1.963 1.00 . A A . 9 ALA O 1 1
2 1653 1 1 10 ARG C C 12.010 20.015 1.689 1.00 . A A . 10 ARG C 1 1
2 1654 1 1 10 ARG CA C 12.790 20.866 0.691 1.00 . A A . 10 ARG CA 1 1
2 1655 1 1 10 ARG CB C 14.061 21.406 1.350 1.00 . A A . 10 ARG CB 1 1
2 1656 1 1 10 ARG CD C 13.621 21.753 3.800 1.00 . A A . 10 ARG CD 1 1
2 1657 1 1 10 ARG CG C 13.793 22.424 2.446 1.00 . A A . 10 ARG CG 1 1
2 1658 1 1 10 ARG CZ C 15.059 20.850 5.578 1.00 . A A . 10 ARG CZ 1 1
2 1659 1 1 10 ARG H H 11.465 22.511 0.833 1.00 . A A . 10 ARG H 1 1
2 1660 1 1 10 ARG HA H 13.066 20.250 -0.152 1.00 . A A . 10 ARG HA 1 1
2 1661 1 1 10 ARG HB2 H 14.607 20.581 1.781 1.00 . A A . 10 ARG HB2 1 1
2 1662 1 1 10 ARG HB3 H 14.672 21.876 0.594 1.00 . A A . 10 ARG HB3 1 1
2 1663 1 1 10 ARG HD2 H 13.225 22.476 4.497 1.00 . A A . 10 ARG HD2 1 1
2 1664 1 1 10 ARG HD3 H 12.925 20.935 3.695 1.00 . A A . 10 ARG HD3 1 1
2 1665 1 1 10 ARG HE H 15.640 21.177 3.699 1.00 . A A . 10 ARG HE 1 1
2 1666 1 1 10 ARG HG2 H 14.627 23.109 2.500 1.00 . A A . 10 ARG HG2 1 1
2 1667 1 1 10 ARG HG3 H 12.892 22.969 2.206 1.00 . A A . 10 ARG HG3 1 1
2 1668 1 1 10 ARG HH11 H 13.164 21.264 6.144 1.00 . A A . 10 ARG HH11 1 1
2 1669 1 1 10 ARG HH12 H 14.188 20.627 7.388 1.00 . A A . 10 ARG HH12 1 1
2 1670 1 1 10 ARG HH21 H 16.998 20.337 5.328 1.00 . A A . 10 ARG HH21 1 1
2 1671 1 1 10 ARG HH22 H 16.368 20.101 6.923 1.00 . A A . 10 ARG HH22 1 1
2 1672 1 1 10 ARG N N 11.971 21.965 0.194 1.00 . A A . 10 ARG N 1 1
2 1673 1 1 10 ARG NE N 14.885 21.237 4.319 1.00 . A A . 10 ARG NE 1 1
2 1674 1 1 10 ARG NH1 N 14.055 20.920 6.441 1.00 . A A . 10 ARG NH1 1 1
2 1675 1 1 10 ARG NH2 N 16.239 20.392 5.976 1.00 . A A . 10 ARG NH2 1 1
2 1676 1 1 10 ARG O O 10.905 20.373 2.096 1.00 . A A . 10 ARG O 1 1
2 1677 1 1 11 PHE C C 12.344 18.330 4.459 1.00 . A A . 11 PHE C 1 1
2 1678 1 1 11 PHE CA C 11.951 17.982 3.026 1.00 . A A . 11 PHE CA 1 1
2 1679 1 1 11 PHE CB C 12.332 16.532 2.718 1.00 . A A . 11 PHE CB 1 1
2 1680 1 1 11 PHE CD1 C 12.388 16.210 0.231 1.00 . A A . 11 PHE CD1 1 1
2 1681 1 1 11 PHE CD2 C 10.533 15.332 1.446 1.00 . A A . 11 PHE CD2 1 1
2 1682 1 1 11 PHE CE1 C 11.844 15.735 -0.948 1.00 . A A . 11 PHE CE1 1 1
2 1683 1 1 11 PHE CE2 C 9.984 14.855 0.271 1.00 . A A . 11 PHE CE2 1 1
2 1684 1 1 11 PHE CG C 11.739 16.014 1.439 1.00 . A A . 11 PHE CG 1 1
2 1685 1 1 11 PHE CZ C 10.641 15.056 -0.928 1.00 . A A . 11 PHE CZ 1 1
2 1686 1 1 11 PHE H H 13.474 18.654 1.717 1.00 . A A . 11 PHE H 1 1
2 1687 1 1 11 PHE HA H 10.884 18.094 2.920 1.00 . A A . 11 PHE HA 1 1
2 1688 1 1 11 PHE HB2 H 13.407 16.459 2.639 1.00 . A A . 11 PHE HB2 1 1
2 1689 1 1 11 PHE HB3 H 11.991 15.899 3.524 1.00 . A A . 11 PHE HB3 1 1
2 1690 1 1 11 PHE HD1 H 13.329 16.739 0.213 1.00 . A A . 11 PHE HD1 1 1
2 1691 1 1 11 PHE HD2 H 10.019 15.174 2.383 1.00 . A A . 11 PHE HD2 1 1
2 1692 1 1 11 PHE HE1 H 12.359 15.893 -1.883 1.00 . A A . 11 PHE HE1 1 1
2 1693 1 1 11 PHE HE2 H 9.044 14.324 0.290 1.00 . A A . 11 PHE HE2 1 1
2 1694 1 1 11 PHE HZ H 10.214 14.684 -1.847 1.00 . A A . 11 PHE HZ 1 1
2 1695 1 1 11 PHE N N 12.592 18.885 2.077 1.00 . A A . 11 PHE N 1 1
2 1696 1 1 11 PHE O O 13.496 18.664 4.736 1.00 . A A . 11 PHE O 1 1
2 1697 1 1 12 THR C C 11.533 17.302 7.631 1.00 . A A . 12 THR C 1 1
2 1698 1 1 12 THR CA C 11.618 18.557 6.771 1.00 . A A . 12 THR CA 1 1
2 1699 1 1 12 THR CB C 10.612 19.597 7.299 1.00 . A A . 12 THR CB 1 1
2 1700 1 1 12 THR CG2 C 10.524 20.791 6.360 1.00 . A A . 12 THR CG2 1 1
2 1701 1 1 12 THR H H 10.478 17.977 5.084 1.00 . A A . 12 THR H 1 1
2 1702 1 1 12 THR HA H 12.612 18.973 6.855 1.00 . A A . 12 THR HA 1 1
2 1703 1 1 12 THR HB H 10.949 19.942 8.266 1.00 . A A . 12 THR HB 1 1
2 1704 1 1 12 THR HG1 H 8.652 19.688 7.494 1.00 . A A . 12 THR HG1 1 1
2 1705 1 1 12 THR HG21 H 10.832 21.684 6.883 1.00 . A A . 12 THR HG21 1 1
2 1706 1 1 12 THR HG22 H 9.506 20.906 6.019 1.00 . A A . 12 THR HG22 1 1
2 1707 1 1 12 THR HG23 H 11.172 20.629 5.512 1.00 . A A . 12 THR HG23 1 1
2 1708 1 1 12 THR N N 11.376 18.249 5.367 1.00 . A A . 12 THR N 1 1
2 1709 1 1 12 THR O O 11.958 17.301 8.786 1.00 . A A . 12 THR O 1 1
2 1710 1 1 12 THR OG1 O 9.319 18.999 7.442 1.00 . A A . 12 THR OG1 1 1
2 1711 1 1 13 GLN C C 11.031 13.788 6.836 1.00 . A A . 13 GLN C 1 1
2 1712 1 1 13 GLN CA C 10.842 14.973 7.778 1.00 . A A . 13 GLN CA 1 1
2 1713 1 1 13 GLN CB C 9.470 14.893 8.449 1.00 . A A . 13 GLN CB 1 1
2 1714 1 1 13 GLN CD C 8.327 14.875 10.702 1.00 . A A . 13 GLN CD 1 1
2 1715 1 1 13 GLN CG C 9.451 15.450 9.863 1.00 . A A . 13 GLN CG 1 1
2 1716 1 1 13 GLN H H 10.662 16.298 6.138 1.00 . A A . 13 GLN H 1 1
2 1717 1 1 13 GLN HA H 11.608 14.937 8.538 1.00 . A A . 13 GLN HA 1 1
2 1718 1 1 13 GLN HB2 H 8.760 15.449 7.856 1.00 . A A . 13 GLN HB2 1 1
2 1719 1 1 13 GLN HB3 H 9.162 13.858 8.489 1.00 . A A . 13 GLN HB3 1 1
2 1720 1 1 13 GLN HE21 H 9.446 15.012 12.340 1.00 . A A . 13 GLN HE21 1 1
2 1721 1 1 13 GLN HE22 H 7.858 14.369 12.566 1.00 . A A . 13 GLN HE22 1 1
2 1722 1 1 13 GLN HG2 H 10.391 15.216 10.341 1.00 . A A . 13 GLN HG2 1 1
2 1723 1 1 13 GLN HG3 H 9.331 16.522 9.812 1.00 . A A . 13 GLN HG3 1 1
2 1724 1 1 13 GLN N N 10.982 16.235 7.061 1.00 . A A . 13 GLN N 1 1
2 1725 1 1 13 GLN NE2 N 8.568 14.737 12.001 1.00 . A A . 13 GLN NE2 1 1
2 1726 1 1 13 GLN O O 10.222 13.564 5.935 1.00 . A A . 13 GLN O 1 1
2 1727 1 1 13 GLN OE1 O 7.254 14.558 10.189 1.00 . A A . 13 GLN OE1 1 1
2 1728 1 1 14 ASP C C 11.126 11.087 5.913 1.00 . A A . 14 ASP C 1 1
2 1729 1 1 14 ASP CA C 12.398 11.871 6.220 1.00 . A A . 14 ASP CA 1 1
2 1730 1 1 14 ASP CB C 13.414 10.965 6.916 1.00 . A A . 14 ASP CB 1 1
2 1731 1 1 14 ASP CG C 13.112 10.782 8.391 1.00 . A A . 14 ASP CG 1 1
2 1732 1 1 14 ASP H H 12.711 13.263 7.784 1.00 . A A . 14 ASP H 1 1
2 1733 1 1 14 ASP HA H 12.820 12.224 5.292 1.00 . A A . 14 ASP HA 1 1
2 1734 1 1 14 ASP HB2 H 13.405 9.994 6.443 1.00 . A A . 14 ASP HB2 1 1
2 1735 1 1 14 ASP HB3 H 14.399 11.399 6.820 1.00 . A A . 14 ASP HB3 1 1
2 1736 1 1 14 ASP N N 12.103 13.034 7.050 1.00 . A A . 14 ASP N 1 1
2 1737 1 1 14 ASP O O 10.358 10.750 6.815 1.00 . A A . 14 ASP O 1 1
2 1738 1 1 14 ASP OD1 O 12.040 10.229 8.713 1.00 . A A . 14 ASP OD1 1 1
2 1739 1 1 14 ASP OD2 O 13.949 11.191 9.223 1.00 . A A . 14 ASP OD2 1 1
2 1740 1 1 15 LEU C C 9.348 8.999 5.239 1.00 . A A . 15 LEU C 1 1
2 1741 1 1 15 LEU CA C 9.729 10.055 4.206 1.00 . A A . 15 LEU CA 1 1
2 1742 1 1 15 LEU CB C 9.983 9.392 2.852 1.00 . A A . 15 LEU CB 1 1
2 1743 1 1 15 LEU CD1 C 9.180 8.827 0.545 1.00 . A A . 15 LEU CD1 1 1
2 1744 1 1 15 LEU CD2 C 7.834 8.139 2.538 1.00 . A A . 15 LEU CD2 1 1
2 1745 1 1 15 LEU CG C 8.757 9.201 1.958 1.00 . A A . 15 LEU CG 1 1
2 1746 1 1 15 LEU H H 11.556 11.094 3.961 1.00 . A A . 15 LEU H 1 1
2 1747 1 1 15 LEU HA H 8.913 10.756 4.108 1.00 . A A . 15 LEU HA 1 1
2 1748 1 1 15 LEU HB2 H 10.693 10.001 2.313 1.00 . A A . 15 LEU HB2 1 1
2 1749 1 1 15 LEU HB3 H 10.414 8.418 3.037 1.00 . A A . 15 LEU HB3 1 1
2 1750 1 1 15 LEU HD11 H 8.719 7.892 0.267 1.00 . A A . 15 LEU HD11 1 1
2 1751 1 1 15 LEU HD12 H 10.255 8.725 0.506 1.00 . A A . 15 LEU HD12 1 1
2 1752 1 1 15 LEU HD13 H 8.867 9.602 -0.140 1.00 . A A . 15 LEU HD13 1 1
2 1753 1 1 15 LEU HD21 H 8.411 7.449 3.136 1.00 . A A . 15 LEU HD21 1 1
2 1754 1 1 15 LEU HD22 H 7.353 7.602 1.734 1.00 . A A . 15 LEU HD22 1 1
2 1755 1 1 15 LEU HD23 H 7.086 8.612 3.155 1.00 . A A . 15 LEU HD23 1 1
2 1756 1 1 15 LEU HG H 8.208 10.131 1.906 1.00 . A A . 15 LEU HG 1 1
2 1757 1 1 15 LEU N N 10.909 10.799 4.634 1.00 . A A . 15 LEU N 1 1
2 1758 1 1 15 LEU O O 10.213 8.378 5.857 1.00 . A A . 15 LEU O 1 1
2 1759 1 1 16 LYS C C 6.821 6.682 5.658 1.00 . A A . 16 LYS C 1 1
2 1760 1 1 16 LYS CA C 7.549 7.815 6.374 1.00 . A A . 16 LYS CA 1 1
2 1761 1 1 16 LYS CB C 6.610 8.482 7.382 1.00 . A A . 16 LYS CB 1 1
2 1762 1 1 16 LYS CD C 5.173 6.693 8.403 1.00 . A A . 16 LYS CD 1 1
2 1763 1 1 16 LYS CE C 3.845 7.436 8.432 1.00 . A A . 16 LYS CE 1 1
2 1764 1 1 16 LYS CG C 6.344 7.637 8.616 1.00 . A A . 16 LYS CG 1 1
2 1765 1 1 16 LYS H H 7.405 9.325 4.897 1.00 . A A . 16 LYS H 1 1
2 1766 1 1 16 LYS HA H 8.397 7.406 6.902 1.00 . A A . 16 LYS HA 1 1
2 1767 1 1 16 LYS HB2 H 7.048 9.417 7.699 1.00 . A A . 16 LYS HB2 1 1
2 1768 1 1 16 LYS HB3 H 5.665 8.682 6.898 1.00 . A A . 16 LYS HB3 1 1
2 1769 1 1 16 LYS HD2 H 5.281 6.210 7.444 1.00 . A A . 16 LYS HD2 1 1
2 1770 1 1 16 LYS HD3 H 5.175 5.948 9.186 1.00 . A A . 16 LYS HD3 1 1
2 1771 1 1 16 LYS HE2 H 3.942 8.341 7.853 1.00 . A A . 16 LYS HE2 1 1
2 1772 1 1 16 LYS HE3 H 3.086 6.806 7.992 1.00 . A A . 16 LYS HE3 1 1
2 1773 1 1 16 LYS HG2 H 7.225 7.055 8.840 1.00 . A A . 16 LYS HG2 1 1
2 1774 1 1 16 LYS HG3 H 6.121 8.291 9.448 1.00 . A A . 16 LYS HG3 1 1
2 1775 1 1 16 LYS HZ1 H 2.913 7.000 10.249 1.00 . A A . 16 LYS HZ1 1 1
2 1776 1 1 16 LYS HZ2 H 2.828 8.631 9.809 1.00 . A A . 16 LYS HZ2 1 1
2 1777 1 1 16 LYS HZ3 H 4.277 7.989 10.399 1.00 . A A . 16 LYS HZ3 1 1
2 1778 1 1 16 LYS N N 8.047 8.799 5.420 1.00 . A A . 16 LYS N 1 1
2 1779 1 1 16 LYS NZ N 3.437 7.789 9.820 1.00 . A A . 16 LYS NZ 1 1
2 1780 1 1 16 LYS O O 6.126 6.905 4.667 1.00 . A A . 16 LYS O 1 1
2 1781 1 1 17 THR C C 5.743 3.397 6.652 1.00 . A A . 17 THR C 1 1
2 1782 1 1 17 THR CA C 6.342 4.297 5.578 1.00 . A A . 17 THR CA 1 1
2 1783 1 1 17 THR CB C 7.335 3.477 4.733 1.00 . A A . 17 THR CB 1 1
2 1784 1 1 17 THR CG2 C 8.502 2.998 5.583 1.00 . A A . 17 THR CG2 1 1
2 1785 1 1 17 THR H H 7.550 5.351 6.960 1.00 . A A . 17 THR H 1 1
2 1786 1 1 17 THR HA H 5.550 4.643 4.929 1.00 . A A . 17 THR HA 1 1
2 1787 1 1 17 THR HB H 7.719 4.108 3.944 1.00 . A A . 17 THR HB 1 1
2 1788 1 1 17 THR HG1 H 6.033 2.657 3.500 1.00 . A A . 17 THR HG1 1 1
2 1789 1 1 17 THR HG21 H 8.246 3.086 6.629 1.00 . A A . 17 THR HG21 1 1
2 1790 1 1 17 THR HG22 H 9.372 3.603 5.373 1.00 . A A . 17 THR HG22 1 1
2 1791 1 1 17 THR HG23 H 8.717 1.966 5.351 1.00 . A A . 17 THR HG23 1 1
2 1792 1 1 17 THR N N 6.984 5.465 6.168 1.00 . A A . 17 THR N 1 1
2 1793 1 1 17 THR O O 6.026 3.557 7.840 1.00 . A A . 17 THR O 1 1
2 1794 1 1 17 THR OG1 O 6.670 2.351 4.150 1.00 . A A . 17 THR OG1 1 1
2 1795 1 1 18 LYS C C 4.411 0.083 6.663 1.00 . A A . 18 LYS C 1 1
2 1796 1 1 18 LYS CA C 4.275 1.521 7.154 1.00 . A A . 18 LYS CA 1 1
2 1797 1 1 18 LYS CB C 2.796 1.875 7.325 1.00 . A A . 18 LYS CB 1 1
2 1798 1 1 18 LYS CD C 1.422 0.185 6.073 1.00 . A A . 18 LYS CD 1 1
2 1799 1 1 18 LYS CE C 0.075 0.092 6.774 1.00 . A A . 18 LYS CE 1 1
2 1800 1 1 18 LYS CG C 1.959 1.606 6.086 1.00 . A A . 18 LYS CG 1 1
2 1801 1 1 18 LYS H H 4.727 2.372 5.269 1.00 . A A . 18 LYS H 1 1
2 1802 1 1 18 LYS HA H 4.770 1.611 8.109 1.00 . A A . 18 LYS HA 1 1
2 1803 1 1 18 LYS HB2 H 2.390 1.295 8.140 1.00 . A A . 18 LYS HB2 1 1
2 1804 1 1 18 LYS HB3 H 2.715 2.925 7.566 1.00 . A A . 18 LYS HB3 1 1
2 1805 1 1 18 LYS HD2 H 1.305 -0.138 5.049 1.00 . A A . 18 LYS HD2 1 1
2 1806 1 1 18 LYS HD3 H 2.126 -0.461 6.578 1.00 . A A . 18 LYS HD3 1 1
2 1807 1 1 18 LYS HE2 H -0.221 -0.945 6.819 1.00 . A A . 18 LYS HE2 1 1
2 1808 1 1 18 LYS HE3 H 0.178 0.481 7.776 1.00 . A A . 18 LYS HE3 1 1
2 1809 1 1 18 LYS HG2 H 1.127 2.294 6.068 1.00 . A A . 18 LYS HG2 1 1
2 1810 1 1 18 LYS HG3 H 2.573 1.757 5.209 1.00 . A A . 18 LYS HG3 1 1
2 1811 1 1 18 LYS HZ1 H -0.785 0.868 5.036 1.00 . A A . 18 LYS HZ1 1 1
2 1812 1 1 18 LYS HZ2 H -0.990 1.849 6.399 1.00 . A A . 18 LYS HZ2 1 1
2 1813 1 1 18 LYS HZ3 H -1.910 0.440 6.225 1.00 . A A . 18 LYS HZ3 1 1
2 1814 1 1 18 LYS N N 4.913 2.449 6.229 1.00 . A A . 18 LYS N 1 1
2 1815 1 1 18 LYS NZ N -0.977 0.866 6.059 1.00 . A A . 18 LYS NZ 1 1
2 1816 1 1 18 LYS O O 4.640 -0.158 5.479 1.00 . A A . 18 LYS O 1 1
2 1817 1 1 19 GLU C C 2.991 -2.905 7.069 1.00 . A A . 19 GLU C 1 1
2 1818 1 1 19 GLU CA C 4.373 -2.281 7.240 1.00 . A A . 19 GLU CA 1 1
2 1819 1 1 19 GLU CB C 5.153 -3.032 8.321 1.00 . A A . 19 GLU CB 1 1
2 1820 1 1 19 GLU CD C 3.669 -4.788 9.368 1.00 . A A . 19 GLU CD 1 1
2 1821 1 1 19 GLU CG C 4.807 -4.509 8.406 1.00 . A A . 19 GLU CG 1 1
2 1822 1 1 19 GLU H H 4.084 -0.612 8.510 1.00 . A A . 19 GLU H 1 1
2 1823 1 1 19 GLU HA H 4.907 -2.357 6.306 1.00 . A A . 19 GLU HA 1 1
2 1824 1 1 19 GLU HB2 H 6.209 -2.941 8.115 1.00 . A A . 19 GLU HB2 1 1
2 1825 1 1 19 GLU HB3 H 4.943 -2.579 9.279 1.00 . A A . 19 GLU HB3 1 1
2 1826 1 1 19 GLU HG2 H 4.521 -4.856 7.424 1.00 . A A . 19 GLU HG2 1 1
2 1827 1 1 19 GLU HG3 H 5.680 -5.052 8.737 1.00 . A A . 19 GLU HG3 1 1
2 1828 1 1 19 GLU N N 4.266 -0.867 7.582 1.00 . A A . 19 GLU N 1 1
2 1829 1 1 19 GLU O O 2.237 -3.043 8.032 1.00 . A A . 19 GLU O 1 1
2 1830 1 1 19 GLU OE1 O 3.429 -3.950 10.262 1.00 . A A . 19 GLU OE1 1 1
2 1831 1 1 19 GLU OE2 O 3.018 -5.844 9.227 1.00 . A A . 19 GLU OE2 1 1
2 1832 1 1 20 ALA C C 1.552 -5.279 4.938 1.00 . A A . 20 ALA C 1 1
2 1833 1 1 20 ALA CA C 1.376 -3.888 5.537 1.00 . A A . 20 ALA CA 1 1
2 1834 1 1 20 ALA CB C 0.578 -3.002 4.593 1.00 . A A . 20 ALA CB 1 1
2 1835 1 1 20 ALA H H 3.309 -3.142 5.110 1.00 . A A . 20 ALA H 1 1
2 1836 1 1 20 ALA HA H 0.825 -3.974 6.463 1.00 . A A . 20 ALA HA 1 1
2 1837 1 1 20 ALA HB1 H -0.378 -2.770 5.039 1.00 . A A . 20 ALA HB1 1 1
2 1838 1 1 20 ALA HB2 H 1.123 -2.087 4.412 1.00 . A A . 20 ALA HB2 1 1
2 1839 1 1 20 ALA HB3 H 0.423 -3.519 3.658 1.00 . A A . 20 ALA HB3 1 1
2 1840 1 1 20 ALA N N 2.666 -3.278 5.836 1.00 . A A . 20 ALA N 1 1
2 1841 1 1 20 ALA O O 2.646 -5.647 4.509 1.00 . A A . 20 ALA O 1 1
2 1842 1 1 21 SER C C 0.082 -7.410 2.902 1.00 . A A . 21 SER C 1 1
2 1843 1 1 21 SER CA C 0.505 -7.402 4.368 1.00 . A A . 21 SER CA 1 1
2 1844 1 1 21 SER CB C -0.406 -8.325 5.179 1.00 . A A . 21 SER CB 1 1
2 1845 1 1 21 SER H H -0.374 -5.699 5.268 1.00 . A A . 21 SER H 1 1
2 1846 1 1 21 SER HA H 1.521 -7.760 4.439 1.00 . A A . 21 SER HA 1 1
2 1847 1 1 21 SER HB2 H -1.416 -7.945 5.151 1.00 . A A . 21 SER HB2 1 1
2 1848 1 1 21 SER HB3 H -0.383 -9.316 4.751 1.00 . A A . 21 SER HB3 1 1
2 1849 1 1 21 SER HG H -0.395 -7.693 7.033 1.00 . A A . 21 SER HG 1 1
2 1850 1 1 21 SER N N 0.469 -6.049 4.911 1.00 . A A . 21 SER N 1 1
2 1851 1 1 21 SER O O -0.389 -6.403 2.376 1.00 . A A . 21 SER O 1 1
2 1852 1 1 21 SER OG O 0.016 -8.400 6.530 1.00 . A A . 21 SER OG 1 1
2 1853 1 1 22 GLU C C -1.587 -8.382 0.631 1.00 . A A . 22 GLU C 1 1
2 1854 1 1 22 GLU CA C -0.109 -8.695 0.844 1.00 . A A . 22 GLU CA 1 1
2 1855 1 1 22 GLU CB C 0.199 -10.111 0.353 1.00 . A A . 22 GLU CB 1 1
2 1856 1 1 22 GLU CD C 1.824 -11.601 -0.880 1.00 . A A . 22 GLU CD 1 1
2 1857 1 1 22 GLU CG C 1.618 -10.282 -0.161 1.00 . A A . 22 GLU CG 1 1
2 1858 1 1 22 GLU H H 0.634 -9.324 2.724 1.00 . A A . 22 GLU H 1 1
2 1859 1 1 22 GLU HA H 0.481 -7.991 0.278 1.00 . A A . 22 GLU HA 1 1
2 1860 1 1 22 GLU HB2 H 0.047 -10.803 1.169 1.00 . A A . 22 GLU HB2 1 1
2 1861 1 1 22 GLU HB3 H -0.483 -10.358 -0.447 1.00 . A A . 22 GLU HB3 1 1
2 1862 1 1 22 GLU HG2 H 1.838 -9.477 -0.847 1.00 . A A . 22 GLU HG2 1 1
2 1863 1 1 22 GLU HG3 H 2.299 -10.235 0.677 1.00 . A A . 22 GLU HG3 1 1
2 1864 1 1 22 GLU N N 0.254 -8.556 2.250 1.00 . A A . 22 GLU N 1 1
2 1865 1 1 22 GLU O O -2.441 -8.796 1.414 1.00 . A A . 22 GLU O 1 1
2 1866 1 1 22 GLU OE1 O 1.490 -11.679 -2.081 1.00 . A A . 22 GLU OE1 1 1
2 1867 1 1 22 GLU OE2 O 2.319 -12.554 -0.243 1.00 . A A . 22 GLU OE2 1 1
2 1868 1 1 23 GLY C C -3.689 -6.014 -0.036 1.00 . A A . 23 GLY C 1 1
2 1869 1 1 23 GLY CA C -3.257 -7.288 -0.735 1.00 . A A . 23 GLY CA 1 1
2 1870 1 1 23 GLY H H -1.160 -7.343 -1.027 1.00 . A A . 23 GLY H 1 1
2 1871 1 1 23 GLY HA2 H -3.359 -7.153 -1.801 1.00 . A A . 23 GLY HA2 1 1
2 1872 1 1 23 GLY HA3 H -3.903 -8.094 -0.420 1.00 . A A . 23 GLY HA3 1 1
2 1873 1 1 23 GLY N N -1.882 -7.646 -0.437 1.00 . A A . 23 GLY N 1 1
2 1874 1 1 23 GLY O O -4.650 -5.367 -0.449 1.00 . A A . 23 GLY O 1 1
2 1875 1 1 24 ALA C C -2.885 -3.196 1.019 1.00 . A A . 24 ALA C 1 1
2 1876 1 1 24 ALA CA C -3.293 -4.450 1.785 1.00 . A A . 24 ALA CA 1 1
2 1877 1 1 24 ALA CB C -2.607 -4.486 3.143 1.00 . A A . 24 ALA CB 1 1
2 1878 1 1 24 ALA H H -2.222 -6.211 1.308 1.00 . A A . 24 ALA H 1 1
2 1879 1 1 24 ALA HA H -4.361 -4.428 1.949 1.00 . A A . 24 ALA HA 1 1
2 1880 1 1 24 ALA HB1 H -3.177 -3.898 3.849 1.00 . A A . 24 ALA HB1 1 1
2 1881 1 1 24 ALA HB2 H -2.548 -5.507 3.489 1.00 . A A . 24 ALA HB2 1 1
2 1882 1 1 24 ALA HB3 H -1.612 -4.077 3.055 1.00 . A A . 24 ALA HB3 1 1
2 1883 1 1 24 ALA N N -2.977 -5.654 1.028 1.00 . A A . 24 ALA N 1 1
2 1884 1 1 24 ALA O O -2.431 -3.274 -0.124 1.00 . A A . 24 ALA O 1 1
2 1885 1 1 25 THR C C -1.674 -0.012 1.864 1.00 . A A . 25 THR C 1 1
2 1886 1 1 25 THR CA C -2.701 -0.769 1.030 1.00 . A A . 25 THR CA 1 1
2 1887 1 1 25 THR CB C -3.943 0.120 0.833 1.00 . A A . 25 THR CB 1 1
2 1888 1 1 25 THR CG2 C -3.605 1.345 -0.002 1.00 . A A . 25 THR CG2 1 1
2 1889 1 1 25 THR H H -3.416 -2.043 2.562 1.00 . A A . 25 THR H 1 1
2 1890 1 1 25 THR HA H -2.277 -0.980 0.059 1.00 . A A . 25 THR HA 1 1
2 1891 1 1 25 THR HB H -4.289 0.448 1.803 1.00 . A A . 25 THR HB 1 1
2 1892 1 1 25 THR HG1 H -5.594 -0.022 -0.236 1.00 . A A . 25 THR HG1 1 1
2 1893 1 1 25 THR HG21 H -3.369 1.039 -1.011 1.00 . A A . 25 THR HG21 1 1
2 1894 1 1 25 THR HG22 H -2.754 1.851 0.429 1.00 . A A . 25 THR HG22 1 1
2 1895 1 1 25 THR HG23 H -4.452 2.014 -0.019 1.00 . A A . 25 THR HG23 1 1
2 1896 1 1 25 THR N N -3.050 -2.040 1.653 1.00 . A A . 25 THR N 1 1
2 1897 1 1 25 THR O O -1.963 0.419 2.980 1.00 . A A . 25 THR O 1 1
2 1898 1 1 25 THR OG1 O -4.984 -0.627 0.194 1.00 . A A . 25 THR OG1 1 1
2 1899 1 1 26 ALA C C 0.351 2.363 1.997 1.00 . A A . 26 ALA C 1 1
2 1900 1 1 26 ALA CA C 0.594 0.857 2.007 1.00 . A A . 26 ALA CA 1 1
2 1901 1 1 26 ALA CB C 1.939 0.533 1.374 1.00 . A A . 26 ALA CB 1 1
2 1902 1 1 26 ALA H H -0.305 -0.217 0.422 1.00 . A A . 26 ALA H 1 1
2 1903 1 1 26 ALA HA H 0.614 0.513 3.031 1.00 . A A . 26 ALA HA 1 1
2 1904 1 1 26 ALA HB1 H 2.391 -0.297 1.896 1.00 . A A . 26 ALA HB1 1 1
2 1905 1 1 26 ALA HB2 H 1.794 0.271 0.336 1.00 . A A . 26 ALA HB2 1 1
2 1906 1 1 26 ALA HB3 H 2.585 1.396 1.441 1.00 . A A . 26 ALA HB3 1 1
2 1907 1 1 26 ALA N N -0.475 0.149 1.314 1.00 . A A . 26 ALA N 1 1
2 1908 1 1 26 ALA O O 0.055 2.948 0.954 1.00 . A A . 26 ALA O 1 1
2 1909 1 1 27 THR C C 1.529 5.118 3.797 1.00 . A A . 27 THR C 1 1
2 1910 1 1 27 THR CA C 0.271 4.423 3.290 1.00 . A A . 27 THR CA 1 1
2 1911 1 1 27 THR CB C -0.897 4.741 4.243 1.00 . A A . 27 THR CB 1 1
2 1912 1 1 27 THR CG2 C -1.253 6.219 4.188 1.00 . A A . 27 THR CG2 1 1
2 1913 1 1 27 THR H H 0.717 2.465 3.959 1.00 . A A . 27 THR H 1 1
2 1914 1 1 27 THR HA H 0.026 4.811 2.312 1.00 . A A . 27 THR HA 1 1
2 1915 1 1 27 THR HB H -0.596 4.495 5.251 1.00 . A A . 27 THR HB 1 1
2 1916 1 1 27 THR HG1 H -2.160 3.968 2.940 1.00 . A A . 27 THR HG1 1 1
2 1917 1 1 27 THR HG21 H -2.092 6.363 3.523 1.00 . A A . 27 THR HG21 1 1
2 1918 1 1 27 THR HG22 H -0.405 6.780 3.826 1.00 . A A . 27 THR HG22 1 1
2 1919 1 1 27 THR HG23 H -1.516 6.562 5.177 1.00 . A A . 27 THR HG23 1 1
2 1920 1 1 27 THR N N 0.478 2.986 3.164 1.00 . A A . 27 THR N 1 1
2 1921 1 1 27 THR O O 1.986 4.862 4.912 1.00 . A A . 27 THR O 1 1
2 1922 1 1 27 THR OG1 O -2.042 3.956 3.893 1.00 . A A . 27 THR OG1 1 1
2 1923 1 1 28 LEU C C 3.005 8.226 3.463 1.00 . A A . 28 LEU C 1 1
2 1924 1 1 28 LEU CA C 3.292 6.733 3.339 1.00 . A A . 28 LEU CA 1 1
2 1925 1 1 28 LEU CB C 4.390 6.498 2.300 1.00 . A A . 28 LEU CB 1 1
2 1926 1 1 28 LEU CD1 C 3.923 4.474 0.896 1.00 . A A . 28 LEU CD1 1 1
2 1927 1 1 28 LEU CD2 C 6.244 4.913 1.719 1.00 . A A . 28 LEU CD2 1 1
2 1928 1 1 28 LEU CG C 4.760 5.038 2.033 1.00 . A A . 28 LEU CG 1 1
2 1929 1 1 28 LEU H H 1.676 6.161 2.098 1.00 . A A . 28 LEU H 1 1
2 1930 1 1 28 LEU HA H 3.628 6.362 4.296 1.00 . A A . 28 LEU HA 1 1
2 1931 1 1 28 LEU HB2 H 4.062 6.931 1.368 1.00 . A A . 28 LEU HB2 1 1
2 1932 1 1 28 LEU HB3 H 5.280 7.009 2.639 1.00 . A A . 28 LEU HB3 1 1
2 1933 1 1 28 LEU HD11 H 3.139 5.172 0.646 1.00 . A A . 28 LEU HD11 1 1
2 1934 1 1 28 LEU HD12 H 3.486 3.535 1.202 1.00 . A A . 28 LEU HD12 1 1
2 1935 1 1 28 LEU HD13 H 4.552 4.314 0.032 1.00 . A A . 28 LEU HD13 1 1
2 1936 1 1 28 LEU HD21 H 6.516 3.869 1.677 1.00 . A A . 28 LEU HD21 1 1
2 1937 1 1 28 LEU HD22 H 6.818 5.404 2.492 1.00 . A A . 28 LEU HD22 1 1
2 1938 1 1 28 LEU HD23 H 6.451 5.378 0.766 1.00 . A A . 28 LEU HD23 1 1
2 1939 1 1 28 LEU HG H 4.555 4.454 2.920 1.00 . A A . 28 LEU HG 1 1
2 1940 1 1 28 LEU N N 2.085 5.999 2.973 1.00 . A A . 28 LEU N 1 1
2 1941 1 1 28 LEU O O 2.104 8.750 2.809 1.00 . A A . 28 LEU O 1 1
2 1942 1 1 29 GLN C C 4.959 11.041 4.589 1.00 . A A . 29 GLN C 1 1
2 1943 1 1 29 GLN CA C 3.608 10.337 4.512 1.00 . A A . 29 GLN CA 1 1
2 1944 1 1 29 GLN CB C 2.811 10.597 5.791 1.00 . A A . 29 GLN CB 1 1
2 1945 1 1 29 GLN CD C 0.627 10.280 7.022 1.00 . A A . 29 GLN CD 1 1
2 1946 1 1 29 GLN CG C 1.352 10.179 5.695 1.00 . A A . 29 GLN CG 1 1
2 1947 1 1 29 GLN H H 4.480 8.430 4.796 1.00 . A A . 29 GLN H 1 1
2 1948 1 1 29 GLN HA H 3.059 10.731 3.670 1.00 . A A . 29 GLN HA 1 1
2 1949 1 1 29 GLN HB2 H 3.267 10.050 6.603 1.00 . A A . 29 GLN HB2 1 1
2 1950 1 1 29 GLN HB3 H 2.846 11.653 6.015 1.00 . A A . 29 GLN HB3 1 1
2 1951 1 1 29 GLN HE21 H -0.118 8.452 6.782 1.00 . A A . 29 GLN HE21 1 1
2 1952 1 1 29 GLN HE22 H -0.574 9.264 8.237 1.00 . A A . 29 GLN HE22 1 1
2 1953 1 1 29 GLN HG2 H 0.854 10.818 4.981 1.00 . A A . 29 GLN HG2 1 1
2 1954 1 1 29 GLN HG3 H 1.307 9.155 5.353 1.00 . A A . 29 GLN HG3 1 1
2 1955 1 1 29 GLN N N 3.779 8.904 4.304 1.00 . A A . 29 GLN N 1 1
2 1956 1 1 29 GLN NE2 N -0.095 9.226 7.384 1.00 . A A . 29 GLN NE2 1 1
2 1957 1 1 29 GLN O O 5.922 10.499 5.134 1.00 . A A . 29 GLN O 1 1
2 1958 1 1 29 GLN OE1 O 0.714 11.294 7.715 1.00 . A A . 29 GLN OE1 1 1
2 1959 1 1 30 CYS C C 5.964 14.510 4.249 1.00 . A A . 30 CYS C 1 1
2 1960 1 1 30 CYS CA C 6.257 13.027 4.047 1.00 . A A . 30 CYS CA 1 1
2 1961 1 1 30 CYS CB C 7.021 12.819 2.739 1.00 . A A . 30 CYS CB 1 1
2 1962 1 1 30 CYS H H 4.222 12.628 3.622 1.00 . A A . 30 CYS H 1 1
2 1963 1 1 30 CYS HA H 6.864 12.678 4.868 1.00 . A A . 30 CYS HA 1 1
2 1964 1 1 30 CYS HB2 H 7.971 13.330 2.801 1.00 . A A . 30 CYS HB2 1 1
2 1965 1 1 30 CYS HB3 H 7.197 11.763 2.597 1.00 . A A . 30 CYS HB3 1 1
2 1966 1 1 30 CYS HG H 5.882 12.403 0.497 1.00 . A A . 30 CYS HG 1 1
2 1967 1 1 30 CYS N N 5.023 12.249 4.041 1.00 . A A . 30 CYS N 1 1
2 1968 1 1 30 CYS O O 4.968 15.029 3.747 1.00 . A A . 30 CYS O 1 1
2 1969 1 1 30 CYS SG S 6.160 13.438 1.274 1.00 . A A . 30 CYS SG 1 1
2 1970 1 1 31 GLU C C 7.546 17.445 4.330 1.00 . A A . 31 GLU C 1 1
2 1971 1 1 31 GLU CA C 6.671 16.608 5.259 1.00 . A A . 31 GLU CA 1 1
2 1972 1 1 31 GLU CB C 7.015 16.917 6.718 1.00 . A A . 31 GLU CB 1 1
2 1973 1 1 31 GLU CD C 6.244 18.128 8.796 1.00 . A A . 31 GLU CD 1 1
2 1974 1 1 31 GLU CG C 6.266 18.114 7.280 1.00 . A A . 31 GLU CG 1 1
2 1975 1 1 31 GLU H H 7.613 14.715 5.362 1.00 . A A . 31 GLU H 1 1
2 1976 1 1 31 GLU HA H 5.636 16.860 5.083 1.00 . A A . 31 GLU HA 1 1
2 1977 1 1 31 GLU HB2 H 6.779 16.054 7.322 1.00 . A A . 31 GLU HB2 1 1
2 1978 1 1 31 GLU HB3 H 8.074 17.116 6.790 1.00 . A A . 31 GLU HB3 1 1
2 1979 1 1 31 GLU HG2 H 6.746 19.017 6.934 1.00 . A A . 31 GLU HG2 1 1
2 1980 1 1 31 GLU HG3 H 5.249 18.087 6.920 1.00 . A A . 31 GLU HG3 1 1
2 1981 1 1 31 GLU N N 6.838 15.185 4.989 1.00 . A A . 31 GLU N 1 1
2 1982 1 1 31 GLU O O 8.516 16.947 3.757 1.00 . A A . 31 GLU O 1 1
2 1983 1 1 31 GLU OE1 O 7.326 18.265 9.404 1.00 . A A . 31 GLU OE1 1 1
2 1984 1 1 31 GLU OE2 O 5.145 18.002 9.375 1.00 . A A . 31 GLU OE2 1 1
2 1985 1 1 32 LEU C C 8.046 21.013 3.953 1.00 . A A . 32 LEU C 1 1
2 1986 1 1 32 LEU CA C 7.948 19.626 3.327 1.00 . A A . 32 LEU CA 1 1
2 1987 1 1 32 LEU CB C 7.288 19.721 1.950 1.00 . A A . 32 LEU CB 1 1
2 1988 1 1 32 LEU CD1 C 6.254 18.535 -0.001 1.00 . A A . 32 LEU CD1 1 1
2 1989 1 1 32 LEU CD2 C 8.659 18.145 0.564 1.00 . A A . 32 LEU CD2 1 1
2 1990 1 1 32 LEU CG C 7.273 18.435 1.123 1.00 . A A . 32 LEU CG 1 1
2 1991 1 1 32 LEU H H 6.414 19.058 4.669 1.00 . A A . 32 LEU H 1 1
2 1992 1 1 32 LEU HA H 8.944 19.225 3.212 1.00 . A A . 32 LEU HA 1 1
2 1993 1 1 32 LEU HB2 H 6.265 20.032 2.095 1.00 . A A . 32 LEU HB2 1 1
2 1994 1 1 32 LEU HB3 H 7.815 20.475 1.383 1.00 . A A . 32 LEU HB3 1 1
2 1995 1 1 32 LEU HD11 H 6.590 17.952 -0.845 1.00 . A A . 32 LEU HD11 1 1
2 1996 1 1 32 LEU HD12 H 6.145 19.568 -0.298 1.00 . A A . 32 LEU HD12 1 1
2 1997 1 1 32 LEU HD13 H 5.301 18.158 0.342 1.00 . A A . 32 LEU HD13 1 1
2 1998 1 1 32 LEU HD21 H 9.254 17.651 1.318 1.00 . A A . 32 LEU HD21 1 1
2 1999 1 1 32 LEU HD22 H 9.134 19.072 0.280 1.00 . A A . 32 LEU HD22 1 1
2 2000 1 1 32 LEU HD23 H 8.571 17.505 -0.301 1.00 . A A . 32 LEU HD23 1 1
2 2001 1 1 32 LEU HG H 6.988 17.608 1.759 1.00 . A A . 32 LEU HG 1 1
2 2002 1 1 32 LEU N N 7.196 18.719 4.186 1.00 . A A . 32 LEU N 1 1
2 2003 1 1 32 LEU O O 7.240 21.377 4.809 1.00 . A A . 32 LEU O 1 1
2 2004 1 1 33 SER C C 8.095 24.051 3.631 1.00 . A A . 33 SER C 1 1
2 2005 1 1 33 SER CA C 9.243 23.132 4.037 1.00 . A A . 33 SER CA 1 1
2 2006 1 1 33 SER CB C 10.570 23.700 3.531 1.00 . A A . 33 SER CB 1 1
2 2007 1 1 33 SER H H 9.648 21.437 2.834 1.00 . A A . 33 SER H 1 1
2 2008 1 1 33 SER HA H 9.275 23.070 5.115 1.00 . A A . 33 SER HA 1 1
2 2009 1 1 33 SER HB2 H 11.376 23.325 4.143 1.00 . A A . 33 SER HB2 1 1
2 2010 1 1 33 SER HB3 H 10.723 23.392 2.507 1.00 . A A . 33 SER HB3 1 1
2 2011 1 1 33 SER HG H 10.741 25.400 4.489 1.00 . A A . 33 SER HG 1 1
2 2012 1 1 33 SER N N 9.038 21.784 3.518 1.00 . A A . 33 SER N 1 1
2 2013 1 1 33 SER O O 7.775 25.012 4.331 1.00 . A A . 33 SER O 1 1
2 2014 1 1 33 SER OG O 10.573 25.116 3.588 1.00 . A A . 33 SER OG 1 1
2 2015 1 1 34 LYS C C 5.620 23.803 0.886 1.00 . A A . 34 LYS C 1 1
2 2016 1 1 34 LYS CA C 6.364 24.544 1.992 1.00 . A A . 34 LYS CA 1 1
2 2017 1 1 34 LYS CB C 6.868 25.891 1.468 1.00 . A A . 34 LYS CB 1 1
2 2018 1 1 34 LYS CD C 8.018 27.100 -0.409 1.00 . A A . 34 LYS CD 1 1
2 2019 1 1 34 LYS CE C 9.022 26.989 -1.546 1.00 . A A . 34 LYS CE 1 1
2 2020 1 1 34 LYS CG C 7.825 25.767 0.295 1.00 . A A . 34 LYS CG 1 1
2 2021 1 1 34 LYS H H 7.778 22.969 1.980 1.00 . A A . 34 LYS H 1 1
2 2022 1 1 34 LYS HA H 5.684 24.718 2.813 1.00 . A A . 34 LYS HA 1 1
2 2023 1 1 34 LYS HB2 H 6.020 26.481 1.154 1.00 . A A . 34 LYS HB2 1 1
2 2024 1 1 34 LYS HB3 H 7.378 26.407 2.269 1.00 . A A . 34 LYS HB3 1 1
2 2025 1 1 34 LYS HD2 H 7.070 27.425 -0.812 1.00 . A A . 34 LYS HD2 1 1
2 2026 1 1 34 LYS HD3 H 8.376 27.827 0.306 1.00 . A A . 34 LYS HD3 1 1
2 2027 1 1 34 LYS HE2 H 10.016 26.937 -1.128 1.00 . A A . 34 LYS HE2 1 1
2 2028 1 1 34 LYS HE3 H 8.818 26.085 -2.102 1.00 . A A . 34 LYS HE3 1 1
2 2029 1 1 34 LYS HG2 H 8.782 25.422 0.657 1.00 . A A . 34 LYS HG2 1 1
2 2030 1 1 34 LYS HG3 H 7.425 25.052 -0.410 1.00 . A A . 34 LYS HG3 1 1
2 2031 1 1 34 LYS HZ1 H 9.819 28.223 -3.031 1.00 . A A . 34 LYS HZ1 1 1
2 2032 1 1 34 LYS HZ2 H 8.825 29.033 -1.927 1.00 . A A . 34 LYS HZ2 1 1
2 2033 1 1 34 LYS HZ3 H 8.139 28.045 -3.117 1.00 . A A . 34 LYS HZ3 1 1
2 2034 1 1 34 LYS N N 7.477 23.748 2.494 1.00 . A A . 34 LYS N 1 1
2 2035 1 1 34 LYS NZ N 8.945 28.154 -2.470 1.00 . A A . 34 LYS NZ 1 1
2 2036 1 1 34 LYS O O 6.109 22.805 0.356 1.00 . A A . 34 LYS O 1 1
2 2037 1 1 35 VAL C C 4.375 23.648 -1.831 1.00 . A A . 35 VAL C 1 1
2 2038 1 1 35 VAL CA C 3.625 23.684 -0.504 1.00 . A A . 35 VAL CA 1 1
2 2039 1 1 35 VAL CB C 2.295 24.436 -0.698 1.00 . A A . 35 VAL CB 1 1
2 2040 1 1 35 VAL CG1 C 1.453 23.764 -1.772 1.00 . A A . 35 VAL CG1 1 1
2 2041 1 1 35 VAL CG2 C 1.533 24.517 0.616 1.00 . A A . 35 VAL CG2 1 1
2 2042 1 1 35 VAL H H 4.099 25.096 1.000 1.00 . A A . 35 VAL H 1 1
2 2043 1 1 35 VAL HA H 3.401 22.671 -0.201 1.00 . A A . 35 VAL HA 1 1
2 2044 1 1 35 VAL HB H 2.518 25.441 -1.024 1.00 . A A . 35 VAL HB 1 1
2 2045 1 1 35 VAL HG11 H 1.703 24.179 -2.737 1.00 . A A . 35 VAL HG11 1 1
2 2046 1 1 35 VAL HG12 H 1.651 22.702 -1.773 1.00 . A A . 35 VAL HG12 1 1
2 2047 1 1 35 VAL HG13 H 0.406 23.935 -1.567 1.00 . A A . 35 VAL HG13 1 1
2 2048 1 1 35 VAL HG21 H 1.903 23.762 1.293 1.00 . A A . 35 VAL HG21 1 1
2 2049 1 1 35 VAL HG22 H 1.674 25.495 1.054 1.00 . A A . 35 VAL HG22 1 1
2 2050 1 1 35 VAL HG23 H 0.481 24.354 0.433 1.00 . A A . 35 VAL HG23 1 1
2 2051 1 1 35 VAL N N 4.435 24.298 0.541 1.00 . A A . 35 VAL N 1 1
2 2052 1 1 35 VAL O O 4.672 24.689 -2.416 1.00 . A A . 35 VAL O 1 1
2 2053 1 1 36 ALA C C 5.070 20.920 -4.193 1.00 . A A . 36 ALA C 1 1
2 2054 1 1 36 ALA CA C 5.390 22.271 -3.561 1.00 . A A . 36 ALA CA 1 1
2 2055 1 1 36 ALA CB C 6.889 22.411 -3.343 1.00 . A A . 36 ALA CB 1 1
2 2056 1 1 36 ALA H H 4.413 21.650 -1.790 1.00 . A A . 36 ALA H 1 1
2 2057 1 1 36 ALA HA H 5.074 23.055 -4.233 1.00 . A A . 36 ALA HA 1 1
2 2058 1 1 36 ALA HB1 H 7.243 23.302 -3.842 1.00 . A A . 36 ALA HB1 1 1
2 2059 1 1 36 ALA HB2 H 7.093 22.486 -2.285 1.00 . A A . 36 ALA HB2 1 1
2 2060 1 1 36 ALA HB3 H 7.394 21.547 -3.747 1.00 . A A . 36 ALA HB3 1 1
2 2061 1 1 36 ALA N N 4.677 22.442 -2.301 1.00 . A A . 36 ALA N 1 1
2 2062 1 1 36 ALA O O 4.819 19.930 -3.506 1.00 . A A . 36 ALA O 1 1
2 2063 1 1 37 PRO C C 5.897 18.614 -6.150 1.00 . A A . 37 PRO C 1 1
2 2064 1 1 37 PRO CA C 4.790 19.653 -6.288 1.00 . A A . 37 PRO CA 1 1
2 2065 1 1 37 PRO CB C 4.693 20.143 -7.735 1.00 . A A . 37 PRO CB 1 1
2 2066 1 1 37 PRO CD C 5.368 22.019 -6.417 1.00 . A A . 37 PRO CD 1 1
2 2067 1 1 37 PRO CG C 5.517 21.383 -7.771 1.00 . A A . 37 PRO CG 1 1
2 2068 1 1 37 PRO HA H 3.848 19.216 -5.990 1.00 . A A . 37 PRO HA 1 1
2 2069 1 1 37 PRO HB2 H 5.086 19.387 -8.400 1.00 . A A . 37 PRO HB2 1 1
2 2070 1 1 37 PRO HB3 H 3.662 20.346 -7.981 1.00 . A A . 37 PRO HB3 1 1
2 2071 1 1 37 PRO HD2 H 6.286 22.507 -6.126 1.00 . A A . 37 PRO HD2 1 1
2 2072 1 1 37 PRO HD3 H 4.549 22.722 -6.418 1.00 . A A . 37 PRO HD3 1 1
2 2073 1 1 37 PRO HG2 H 6.550 21.132 -7.956 1.00 . A A . 37 PRO HG2 1 1
2 2074 1 1 37 PRO HG3 H 5.147 22.047 -8.539 1.00 . A A . 37 PRO HG3 1 1
2 2075 1 1 37 PRO N N 5.078 20.877 -5.534 1.00 . A A . 37 PRO N 1 1
2 2076 1 1 37 PRO O O 7.082 18.941 -6.217 1.00 . A A . 37 PRO O 1 1
2 2077 1 1 38 VAL C C 6.194 15.161 -6.823 1.00 . A A . 38 VAL C 1 1
2 2078 1 1 38 VAL CA C 6.463 16.270 -5.812 1.00 . A A . 38 VAL CA 1 1
2 2079 1 1 38 VAL CB C 6.427 15.676 -4.392 1.00 . A A . 38 VAL CB 1 1
2 2080 1 1 38 VAL CG1 C 6.703 16.753 -3.355 1.00 . A A . 38 VAL CG1 1 1
2 2081 1 1 38 VAL CG2 C 5.087 15.003 -4.131 1.00 . A A . 38 VAL CG2 1 1
2 2082 1 1 38 VAL H H 4.545 17.160 -5.913 1.00 . A A . 38 VAL H 1 1
2 2083 1 1 38 VAL HA H 7.451 16.671 -5.987 1.00 . A A . 38 VAL HA 1 1
2 2084 1 1 38 VAL HB H 7.202 14.928 -4.317 1.00 . A A . 38 VAL HB 1 1
2 2085 1 1 38 VAL HG11 H 7.418 17.459 -3.751 1.00 . A A . 38 VAL HG11 1 1
2 2086 1 1 38 VAL HG12 H 5.783 17.266 -3.114 1.00 . A A . 38 VAL HG12 1 1
2 2087 1 1 38 VAL HG13 H 7.105 16.298 -2.462 1.00 . A A . 38 VAL HG13 1 1
2 2088 1 1 38 VAL HG21 H 5.251 14.051 -3.649 1.00 . A A . 38 VAL HG21 1 1
2 2089 1 1 38 VAL HG22 H 4.487 15.632 -3.489 1.00 . A A . 38 VAL HG22 1 1
2 2090 1 1 38 VAL HG23 H 4.572 14.850 -5.068 1.00 . A A . 38 VAL HG23 1 1
2 2091 1 1 38 VAL N N 5.504 17.358 -5.958 1.00 . A A . 38 VAL N 1 1
2 2092 1 1 38 VAL O O 5.311 15.283 -7.671 1.00 . A A . 38 VAL O 1 1
2 2093 1 1 39 GLU C C 7.300 11.659 -6.984 1.00 . A A . 39 GLU C 1 1
2 2094 1 1 39 GLU CA C 6.804 12.949 -7.632 1.00 . A A . 39 GLU CA 1 1
2 2095 1 1 39 GLU CB C 7.564 13.202 -8.936 1.00 . A A . 39 GLU CB 1 1
2 2096 1 1 39 GLU CD C 8.167 12.364 -11.241 1.00 . A A . 39 GLU CD 1 1
2 2097 1 1 39 GLU CG C 7.432 12.076 -9.946 1.00 . A A . 39 GLU CG 1 1
2 2098 1 1 39 GLU H H 7.648 14.042 -6.028 1.00 . A A . 39 GLU H 1 1
2 2099 1 1 39 GLU HA H 5.753 12.844 -7.854 1.00 . A A . 39 GLU HA 1 1
2 2100 1 1 39 GLU HB2 H 7.188 14.109 -9.387 1.00 . A A . 39 GLU HB2 1 1
2 2101 1 1 39 GLU HB3 H 8.612 13.332 -8.708 1.00 . A A . 39 GLU HB3 1 1
2 2102 1 1 39 GLU HG2 H 7.838 11.173 -9.514 1.00 . A A . 39 GLU HG2 1 1
2 2103 1 1 39 GLU HG3 H 6.386 11.929 -10.168 1.00 . A A . 39 GLU HG3 1 1
2 2104 1 1 39 GLU N N 6.961 14.080 -6.725 1.00 . A A . 39 GLU N 1 1
2 2105 1 1 39 GLU O O 8.495 11.498 -6.733 1.00 . A A . 39 GLU O 1 1
2 2106 1 1 39 GLU OE1 O 7.573 13.015 -12.127 1.00 . A A . 39 GLU OE1 1 1
2 2107 1 1 39 GLU OE2 O 9.334 11.940 -11.369 1.00 . A A . 39 GLU OE2 1 1
2 2108 1 1 40 TRP C C 7.380 8.536 -7.104 1.00 . A A . 40 TRP C 1 1
2 2109 1 1 40 TRP CA C 6.718 9.470 -6.097 1.00 . A A . 40 TRP CA 1 1
2 2110 1 1 40 TRP CB C 5.466 8.809 -5.517 1.00 . A A . 40 TRP CB 1 1
2 2111 1 1 40 TRP CD1 C 3.938 10.693 -4.691 1.00 . A A . 40 TRP CD1 1 1
2 2112 1 1 40 TRP CD2 C 4.890 9.495 -3.055 1.00 . A A . 40 TRP CD2 1 1
2 2113 1 1 40 TRP CE2 C 4.081 10.490 -2.471 1.00 . A A . 40 TRP CE2 1 1
2 2114 1 1 40 TRP CE3 C 5.588 8.619 -2.219 1.00 . A A . 40 TRP CE3 1 1
2 2115 1 1 40 TRP CG C 4.783 9.642 -4.475 1.00 . A A . 40 TRP CG 1 1
2 2116 1 1 40 TRP CH2 C 4.649 9.760 -0.298 1.00 . A A . 40 TRP CH2 1 1
2 2117 1 1 40 TRP CZ2 C 3.954 10.632 -1.092 1.00 . A A . 40 TRP CZ2 1 1
2 2118 1 1 40 TRP CZ3 C 5.461 8.761 -0.850 1.00 . A A . 40 TRP CZ3 1 1
2 2119 1 1 40 TRP H H 5.439 10.932 -6.940 1.00 . A A . 40 TRP H 1 1
2 2120 1 1 40 TRP HA H 7.414 9.668 -5.295 1.00 . A A . 40 TRP HA 1 1
2 2121 1 1 40 TRP HB2 H 4.761 8.626 -6.313 1.00 . A A . 40 TRP HB2 1 1
2 2122 1 1 40 TRP HB3 H 5.743 7.868 -5.063 1.00 . A A . 40 TRP HB3 1 1
2 2123 1 1 40 TRP HD1 H 3.655 11.055 -5.667 1.00 . A A . 40 TRP HD1 1 1
2 2124 1 1 40 TRP HE1 H 2.899 11.965 -3.381 1.00 . A A . 40 TRP HE1 1 1
2 2125 1 1 40 TRP HE3 H 6.218 7.843 -2.626 1.00 . A A . 40 TRP HE3 1 1
2 2126 1 1 40 TRP HH2 H 4.580 9.835 0.777 1.00 . A A . 40 TRP HH2 1 1
2 2127 1 1 40 TRP HZ2 H 3.332 11.397 -0.651 1.00 . A A . 40 TRP HZ2 1 1
2 2128 1 1 40 TRP HZ3 H 5.993 8.093 -0.189 1.00 . A A . 40 TRP HZ3 1 1
2 2129 1 1 40 TRP N N 6.375 10.745 -6.716 1.00 . A A . 40 TRP N 1 1
2 2130 1 1 40 TRP NE1 N 3.512 11.208 -3.490 1.00 . A A . 40 TRP NE1 1 1
2 2131 1 1 40 TRP O O 6.955 8.446 -8.256 1.00 . A A . 40 TRP O 1 1
2 2132 1 1 41 LYS C C 9.383 5.585 -6.816 1.00 . A A . 41 LYS C 1 1
2 2133 1 1 41 LYS CA C 9.146 6.914 -7.525 1.00 . A A . 41 LYS CA 1 1
2 2134 1 1 41 LYS CB C 10.483 7.520 -7.956 1.00 . A A . 41 LYS CB 1 1
2 2135 1 1 41 LYS CD C 11.717 8.252 -10.019 1.00 . A A . 41 LYS CD 1 1
2 2136 1 1 41 LYS CE C 11.663 9.104 -11.278 1.00 . A A . 41 LYS CE 1 1
2 2137 1 1 41 LYS CG C 10.405 8.307 -9.253 1.00 . A A . 41 LYS CG 1 1
2 2138 1 1 41 LYS H H 8.717 7.958 -5.734 1.00 . A A . 41 LYS H 1 1
2 2139 1 1 41 LYS HA H 8.541 6.737 -8.402 1.00 . A A . 41 LYS HA 1 1
2 2140 1 1 41 LYS HB2 H 10.832 8.183 -7.178 1.00 . A A . 41 LYS HB2 1 1
2 2141 1 1 41 LYS HB3 H 11.201 6.723 -8.087 1.00 . A A . 41 LYS HB3 1 1
2 2142 1 1 41 LYS HD2 H 12.510 8.619 -9.384 1.00 . A A . 41 LYS HD2 1 1
2 2143 1 1 41 LYS HD3 H 11.919 7.228 -10.296 1.00 . A A . 41 LYS HD3 1 1
2 2144 1 1 41 LYS HE2 H 11.163 8.545 -12.054 1.00 . A A . 41 LYS HE2 1 1
2 2145 1 1 41 LYS HE3 H 11.103 10.003 -11.065 1.00 . A A . 41 LYS HE3 1 1
2 2146 1 1 41 LYS HG2 H 9.623 7.889 -9.871 1.00 . A A . 41 LYS HG2 1 1
2 2147 1 1 41 LYS HG3 H 10.174 9.338 -9.025 1.00 . A A . 41 LYS HG3 1 1
2 2148 1 1 41 LYS HZ1 H 13.737 8.857 -11.321 1.00 . A A . 41 LYS HZ1 1 1
2 2149 1 1 41 LYS HZ2 H 13.235 10.464 -11.486 1.00 . A A . 41 LYS HZ2 1 1
2 2150 1 1 41 LYS HZ3 H 13.080 9.392 -12.786 1.00 . A A . 41 LYS HZ3 1 1
2 2151 1 1 41 LYS N N 8.425 7.843 -6.663 1.00 . A A . 41 LYS N 1 1
2 2152 1 1 41 LYS NZ N 13.024 9.481 -11.751 1.00 . A A . 41 LYS NZ 1 1
2 2153 1 1 41 LYS O O 9.606 5.547 -5.605 1.00 . A A . 41 LYS O 1 1
2 2154 1 1 42 LYS C C 10.834 2.549 -7.561 1.00 . A A . 42 LYS C 1 1
2 2155 1 1 42 LYS CA C 9.547 3.165 -7.021 1.00 . A A . 42 LYS CA 1 1
2 2156 1 1 42 LYS CB C 8.359 2.258 -7.349 1.00 . A A . 42 LYS CB 1 1
2 2157 1 1 42 LYS CD C 7.051 0.226 -6.664 1.00 . A A . 42 LYS CD 1 1
2 2158 1 1 42 LYS CE C 7.197 -1.288 -6.651 1.00 . A A . 42 LYS CE 1 1
2 2159 1 1 42 LYS CG C 8.404 0.916 -6.638 1.00 . A A . 42 LYS CG 1 1
2 2160 1 1 42 LYS H H 9.153 4.591 -8.535 1.00 . A A . 42 LYS H 1 1
2 2161 1 1 42 LYS HA H 9.631 3.262 -5.949 1.00 . A A . 42 LYS HA 1 1
2 2162 1 1 42 LYS HB2 H 7.447 2.762 -7.064 1.00 . A A . 42 LYS HB2 1 1
2 2163 1 1 42 LYS HB3 H 8.343 2.077 -8.414 1.00 . A A . 42 LYS HB3 1 1
2 2164 1 1 42 LYS HD2 H 6.485 0.529 -5.796 1.00 . A A . 42 LYS HD2 1 1
2 2165 1 1 42 LYS HD3 H 6.523 0.520 -7.561 1.00 . A A . 42 LYS HD3 1 1
2 2166 1 1 42 LYS HE2 H 8.121 -1.552 -7.142 1.00 . A A . 42 LYS HE2 1 1
2 2167 1 1 42 LYS HE3 H 7.226 -1.625 -5.625 1.00 . A A . 42 LYS HE3 1 1
2 2168 1 1 42 LYS HG2 H 9.128 0.283 -7.129 1.00 . A A . 42 LYS HG2 1 1
2 2169 1 1 42 LYS HG3 H 8.698 1.073 -5.610 1.00 . A A . 42 LYS HG3 1 1
2 2170 1 1 42 LYS HZ1 H 6.262 -2.017 -8.371 1.00 . A A . 42 LYS HZ1 1 1
2 2171 1 1 42 LYS HZ2 H 5.188 -1.424 -7.206 1.00 . A A . 42 LYS HZ2 1 1
2 2172 1 1 42 LYS HZ3 H 5.939 -2.923 -6.979 1.00 . A A . 42 LYS HZ3 1 1
2 2173 1 1 42 LYS N N 9.335 4.497 -7.576 1.00 . A A . 42 LYS N 1 1
2 2174 1 1 42 LYS NZ N 6.067 -1.960 -7.350 1.00 . A A . 42 LYS NZ 1 1
2 2175 1 1 42 LYS O O 11.017 1.333 -7.521 1.00 . A A . 42 LYS O 1 1
2 2176 1 1 43 GLY C C 13.443 3.720 -9.806 1.00 . A A . 43 GLY C 1 1
2 2177 1 1 43 GLY CA C 12.985 2.919 -8.604 1.00 . A A . 43 GLY CA 1 1
2 2178 1 1 43 GLY H H 11.526 4.358 -8.070 1.00 . A A . 43 GLY H 1 1
2 2179 1 1 43 GLY HA2 H 13.739 2.979 -7.834 1.00 . A A . 43 GLY HA2 1 1
2 2180 1 1 43 GLY HA3 H 12.867 1.886 -8.898 1.00 . A A . 43 GLY HA3 1 1
2 2181 1 1 43 GLY N N 11.725 3.398 -8.065 1.00 . A A . 43 GLY N 1 1
2 2182 1 1 43 GLY O O 13.249 4.934 -9.880 1.00 . A A . 43 GLY O 1 1
2 2183 1 1 44 PRO C C 13.446 4.133 -12.914 1.00 . A A . 44 PRO C 1 1
2 2184 1 1 44 PRO CA C 14.572 3.673 -11.995 1.00 . A A . 44 PRO CA 1 1
2 2185 1 1 44 PRO CB C 15.388 2.563 -12.664 1.00 . A A . 44 PRO CB 1 1
2 2186 1 1 44 PRO CD C 14.336 1.588 -10.752 1.00 . A A . 44 PRO CD 1 1
2 2187 1 1 44 PRO CG C 14.794 1.296 -12.154 1.00 . A A . 44 PRO CG 1 1
2 2188 1 1 44 PRO HA H 15.216 4.510 -11.770 1.00 . A A . 44 PRO HA 1 1
2 2189 1 1 44 PRO HB2 H 15.294 2.641 -13.738 1.00 . A A . 44 PRO HB2 1 1
2 2190 1 1 44 PRO HB3 H 16.426 2.654 -12.380 1.00 . A A . 44 PRO HB3 1 1
2 2191 1 1 44 PRO HD2 H 13.437 1.034 -10.525 1.00 . A A . 44 PRO HD2 1 1
2 2192 1 1 44 PRO HD3 H 15.116 1.351 -10.043 1.00 . A A . 44 PRO HD3 1 1
2 2193 1 1 44 PRO HG2 H 13.955 1.010 -12.770 1.00 . A A . 44 PRO HG2 1 1
2 2194 1 1 44 PRO HG3 H 15.541 0.516 -12.150 1.00 . A A . 44 PRO HG3 1 1
2 2195 1 1 44 PRO N N 14.070 3.036 -10.774 1.00 . A A . 44 PRO N 1 1
2 2196 1 1 44 PRO O O 13.693 4.621 -14.016 1.00 . A A . 44 PRO O 1 1
2 2197 1 1 45 GLU C C 10.258 5.467 -12.519 1.00 . A A . 45 GLU C 1 1
2 2198 1 1 45 GLU CA C 11.045 4.374 -13.235 1.00 . A A . 45 GLU CA 1 1
2 2199 1 1 45 GLU CB C 10.141 3.168 -13.498 1.00 . A A . 45 GLU CB 1 1
2 2200 1 1 45 GLU CD C 10.149 0.948 -14.702 1.00 . A A . 45 GLU CD 1 1
2 2201 1 1 45 GLU CG C 10.473 2.427 -14.782 1.00 . A A . 45 GLU CG 1 1
2 2202 1 1 45 GLU H H 12.077 3.579 -11.566 1.00 . A A . 45 GLU H 1 1
2 2203 1 1 45 GLU HA H 11.398 4.761 -14.179 1.00 . A A . 45 GLU HA 1 1
2 2204 1 1 45 GLU HB2 H 10.234 2.477 -12.673 1.00 . A A . 45 GLU HB2 1 1
2 2205 1 1 45 GLU HB3 H 9.118 3.508 -13.557 1.00 . A A . 45 GLU HB3 1 1
2 2206 1 1 45 GLU HG2 H 9.904 2.861 -15.591 1.00 . A A . 45 GLU HG2 1 1
2 2207 1 1 45 GLU HG3 H 11.528 2.539 -14.985 1.00 . A A . 45 GLU HG3 1 1
2 2208 1 1 45 GLU N N 12.209 3.974 -12.453 1.00 . A A . 45 GLU N 1 1
2 2209 1 1 45 GLU O O 10.597 5.865 -11.404 1.00 . A A . 45 GLU O 1 1
2 2210 1 1 45 GLU OE1 O 10.447 0.331 -13.658 1.00 . A A . 45 GLU OE1 1 1
2 2211 1 1 45 GLU OE2 O 9.599 0.406 -15.684 1.00 . A A . 45 GLU OE2 1 1
2 2212 1 1 46 THR C C 6.920 6.542 -12.472 1.00 . A A . 46 THR C 1 1
2 2213 1 1 46 THR CA C 8.368 7.000 -12.596 1.00 . A A . 46 THR CA 1 1
2 2214 1 1 46 THR CB C 8.418 8.284 -13.445 1.00 . A A . 46 THR CB 1 1
2 2215 1 1 46 THR CG2 C 7.857 9.467 -12.671 1.00 . A A . 46 THR CG2 1 1
2 2216 1 1 46 THR H H 8.984 5.594 -14.054 1.00 . A A . 46 THR H 1 1
2 2217 1 1 46 THR HA H 8.749 7.229 -11.611 1.00 . A A . 46 THR HA 1 1
2 2218 1 1 46 THR HB H 7.818 8.135 -14.331 1.00 . A A . 46 THR HB 1 1
2 2219 1 1 46 THR HG1 H 10.057 7.904 -14.474 1.00 . A A . 46 THR HG1 1 1
2 2220 1 1 46 THR HG21 H 8.417 9.597 -11.757 1.00 . A A . 46 THR HG21 1 1
2 2221 1 1 46 THR HG22 H 6.819 9.282 -12.435 1.00 . A A . 46 THR HG22 1 1
2 2222 1 1 46 THR HG23 H 7.936 10.360 -13.271 1.00 . A A . 46 THR HG23 1 1
2 2223 1 1 46 THR N N 9.204 5.951 -13.168 1.00 . A A . 46 THR N 1 1
2 2224 1 1 46 THR O O 6.459 5.692 -13.235 1.00 . A A . 46 THR O 1 1
2 2225 1 1 46 THR OG1 O 9.768 8.561 -13.836 1.00 . A A . 46 THR OG1 1 1
2 2226 1 1 47 LEU C C 3.906 7.979 -11.461 1.00 . A A . 47 LEU C 1 1
2 2227 1 1 47 LEU CA C 4.807 6.761 -11.283 1.00 . A A . 47 LEU CA 1 1
2 2228 1 1 47 LEU CB C 4.624 6.178 -9.880 1.00 . A A . 47 LEU CB 1 1
2 2229 1 1 47 LEU CD1 C 5.645 4.873 -7.999 1.00 . A A . 47 LEU CD1 1 1
2 2230 1 1 47 LEU CD2 C 5.056 3.722 -10.141 1.00 . A A . 47 LEU CD2 1 1
2 2231 1 1 47 LEU CG C 5.548 5.017 -9.510 1.00 . A A . 47 LEU CG 1 1
2 2232 1 1 47 LEU H H 6.627 7.780 -10.930 1.00 . A A . 47 LEU H 1 1
2 2233 1 1 47 LEU HA H 4.531 6.014 -12.013 1.00 . A A . 47 LEU HA 1 1
2 2234 1 1 47 LEU HB2 H 4.790 6.972 -9.169 1.00 . A A . 47 LEU HB2 1 1
2 2235 1 1 47 LEU HB3 H 3.604 5.830 -9.798 1.00 . A A . 47 LEU HB3 1 1
2 2236 1 1 47 LEU HD11 H 5.243 5.757 -7.527 1.00 . A A . 47 LEU HD11 1 1
2 2237 1 1 47 LEU HD12 H 6.680 4.752 -7.715 1.00 . A A . 47 LEU HD12 1 1
2 2238 1 1 47 LEU HD13 H 5.082 4.007 -7.684 1.00 . A A . 47 LEU HD13 1 1
2 2239 1 1 47 LEU HD21 H 5.032 2.945 -9.392 1.00 . A A . 47 LEU HD21 1 1
2 2240 1 1 47 LEU HD22 H 5.726 3.433 -10.938 1.00 . A A . 47 LEU HD22 1 1
2 2241 1 1 47 LEU HD23 H 4.064 3.871 -10.539 1.00 . A A . 47 LEU HD23 1 1
2 2242 1 1 47 LEU HG H 6.540 5.220 -9.890 1.00 . A A . 47 LEU HG 1 1
2 2243 1 1 47 LEU N N 6.205 7.110 -11.507 1.00 . A A . 47 LEU N 1 1
2 2244 1 1 47 LEU O O 4.374 9.063 -11.808 1.00 . A A . 47 LEU O 1 1
2 2245 1 1 48 ARG C C 0.460 8.664 -10.418 1.00 . A A . 48 ARG C 1 1
2 2246 1 1 48 ARG CA C 1.646 8.875 -11.353 1.00 . A A . 48 ARG CA 1 1
2 2247 1 1 48 ARG CB C 1.158 8.977 -12.799 1.00 . A A . 48 ARG CB 1 1
2 2248 1 1 48 ARG CD C 1.556 11.359 -13.494 1.00 . A A . 48 ARG CD 1 1
2 2249 1 1 48 ARG CG C 1.992 9.912 -13.660 1.00 . A A . 48 ARG CG 1 1
2 2250 1 1 48 ARG CZ C -0.195 12.867 -14.334 1.00 . A A . 48 ARG CZ 1 1
2 2251 1 1 48 ARG H H 2.300 6.904 -10.947 1.00 . A A . 48 ARG H 1 1
2 2252 1 1 48 ARG HA H 2.142 9.796 -11.084 1.00 . A A . 48 ARG HA 1 1
2 2253 1 1 48 ARG HB2 H 1.184 7.994 -13.246 1.00 . A A . 48 ARG HB2 1 1
2 2254 1 1 48 ARG HB3 H 0.140 9.336 -12.798 1.00 . A A . 48 ARG HB3 1 1
2 2255 1 1 48 ARG HD2 H 1.380 11.550 -12.445 1.00 . A A . 48 ARG HD2 1 1
2 2256 1 1 48 ARG HD3 H 2.347 12.002 -13.849 1.00 . A A . 48 ARG HD3 1 1
2 2257 1 1 48 ARG HE H -0.110 10.907 -14.692 1.00 . A A . 48 ARG HE 1 1
2 2258 1 1 48 ARG HG2 H 3.029 9.824 -13.369 1.00 . A A . 48 ARG HG2 1 1
2 2259 1 1 48 ARG HG3 H 1.881 9.628 -14.695 1.00 . A A . 48 ARG HG3 1 1
2 2260 1 1 48 ARG HH11 H 1.225 13.758 -13.207 1.00 . A A . 48 ARG HH11 1 1
2 2261 1 1 48 ARG HH12 H -0.015 14.809 -13.806 1.00 . A A . 48 ARG HH12 1 1
2 2262 1 1 48 ARG HH21 H -1.748 12.281 -15.487 1.00 . A A . 48 ARG HH21 1 1
2 2263 1 1 48 ARG HH22 H -1.706 13.968 -15.102 1.00 . A A . 48 ARG HH22 1 1
2 2264 1 1 48 ARG N N 2.613 7.792 -11.220 1.00 . A A . 48 ARG N 1 1
2 2265 1 1 48 ARG NE N 0.335 11.652 -14.240 1.00 . A A . 48 ARG NE 1 1
2 2266 1 1 48 ARG NH1 N 0.386 13.896 -13.732 1.00 . A A . 48 ARG NH1 1 1
2 2267 1 1 48 ARG NH2 N -1.308 13.054 -15.031 1.00 . A A . 48 ARG NH2 1 1
2 2268 1 1 48 ARG O O 0.432 7.710 -9.640 1.00 . A A . 48 ARG O 1 1
2 2269 1 1 49 ASP C C -2.932 9.096 -10.491 1.00 . A A . 49 ASP C 1 1
2 2270 1 1 49 ASP CA C -1.708 9.470 -9.660 1.00 . A A . 49 ASP CA 1 1
2 2271 1 1 49 ASP CB C -1.951 10.798 -8.941 1.00 . A A . 49 ASP CB 1 1
2 2272 1 1 49 ASP CG C -3.326 10.869 -8.306 1.00 . A A . 49 ASP CG 1 1
2 2273 1 1 49 ASP H H -0.438 10.298 -11.139 1.00 . A A . 49 ASP H 1 1
2 2274 1 1 49 ASP HA H -1.539 8.699 -8.925 1.00 . A A . 49 ASP HA 1 1
2 2275 1 1 49 ASP HB2 H -1.210 10.920 -8.164 1.00 . A A . 49 ASP HB2 1 1
2 2276 1 1 49 ASP HB3 H -1.859 11.607 -9.651 1.00 . A A . 49 ASP HB3 1 1
2 2277 1 1 49 ASP N N -0.518 9.559 -10.499 1.00 . A A . 49 ASP N 1 1
2 2278 1 1 49 ASP O O -3.459 9.916 -11.242 1.00 . A A . 49 ASP O 1 1
2 2279 1 1 49 ASP OD1 O -4.286 11.246 -9.011 1.00 . A A . 49 ASP OD1 1 1
2 2280 1 1 49 ASP OD2 O -3.443 10.549 -7.104 1.00 . A A . 49 ASP OD2 1 1
2 2281 1 1 50 GLY C C -4.592 5.879 -11.201 1.00 . A A . 50 GLY C 1 1
2 2282 1 1 50 GLY CA C -4.535 7.390 -11.096 1.00 . A A . 50 GLY CA 1 1
2 2283 1 1 50 GLY H H -2.917 7.241 -9.738 1.00 . A A . 50 GLY H 1 1
2 2284 1 1 50 GLY HA2 H -5.429 7.741 -10.604 1.00 . A A . 50 GLY HA2 1 1
2 2285 1 1 50 GLY HA3 H -4.497 7.807 -12.092 1.00 . A A . 50 GLY HA3 1 1
2 2286 1 1 50 GLY N N -3.377 7.851 -10.352 1.00 . A A . 50 GLY N 1 1
2 2287 1 1 50 GLY O O -4.054 5.294 -12.140 1.00 . A A . 50 GLY O 1 1
2 2288 1 1 51 GLY C C -4.768 3.166 -8.991 1.00 . A A . 51 GLY C 1 1
2 2289 1 1 51 GLY CA C -5.356 3.797 -10.237 1.00 . A A . 51 GLY CA 1 1
2 2290 1 1 51 GLY H H -5.653 5.763 -9.508 1.00 . A A . 51 GLY H 1 1
2 2291 1 1 51 GLY HA2 H -6.400 3.528 -10.306 1.00 . A A . 51 GLY HA2 1 1
2 2292 1 1 51 GLY HA3 H -4.837 3.411 -11.102 1.00 . A A . 51 GLY HA3 1 1
2 2293 1 1 51 GLY N N -5.245 5.244 -10.232 1.00 . A A . 51 GLY N 1 1
2 2294 1 1 51 GLY O O -4.896 3.708 -7.893 1.00 . A A . 51 GLY O 1 1
2 2295 1 1 52 ARG C C -2.779 2.279 -7.119 1.00 . A A . 52 ARG C 1 1
2 2296 1 1 52 ARG CA C -3.515 1.309 -8.039 1.00 . A A . 52 ARG CA 1 1
2 2297 1 1 52 ARG CB C -2.548 0.239 -8.547 1.00 . A A . 52 ARG CB 1 1
2 2298 1 1 52 ARG CD C -2.264 -2.190 -9.129 1.00 . A A . 52 ARG CD 1 1
2 2299 1 1 52 ARG CG C -3.239 -1.027 -9.028 1.00 . A A . 52 ARG CG 1 1
2 2300 1 1 52 ARG CZ C -0.323 -2.739 -10.534 1.00 . A A . 52 ARG CZ 1 1
2 2301 1 1 52 ARG H H -4.054 1.634 -10.060 1.00 . A A . 52 ARG H 1 1
2 2302 1 1 52 ARG HA H -4.306 0.831 -7.480 1.00 . A A . 52 ARG HA 1 1
2 2303 1 1 52 ARG HB2 H -1.978 0.646 -9.370 1.00 . A A . 52 ARG HB2 1 1
2 2304 1 1 52 ARG HB3 H -1.872 -0.027 -7.749 1.00 . A A . 52 ARG HB3 1 1
2 2305 1 1 52 ARG HD2 H -1.572 -2.135 -8.302 1.00 . A A . 52 ARG HD2 1 1
2 2306 1 1 52 ARG HD3 H -2.820 -3.114 -9.073 1.00 . A A . 52 ARG HD3 1 1
2 2307 1 1 52 ARG HE H -1.910 -1.696 -11.142 1.00 . A A . 52 ARG HE 1 1
2 2308 1 1 52 ARG HG2 H -4.020 -1.287 -8.330 1.00 . A A . 52 ARG HG2 1 1
2 2309 1 1 52 ARG HG3 H -3.669 -0.843 -10.001 1.00 . A A . 52 ARG HG3 1 1
2 2310 1 1 52 ARG HH11 H -0.225 -3.433 -8.639 1.00 . A A . 52 ARG HH11 1 1
2 2311 1 1 52 ARG HH12 H 1.137 -3.814 -9.640 1.00 . A A . 52 ARG HH12 1 1
2 2312 1 1 52 ARG HH21 H -0.123 -2.191 -12.469 1.00 . A A . 52 ARG HH21 1 1
2 2313 1 1 52 ARG HH22 H 1.195 -3.106 -11.818 1.00 . A A . 52 ARG HH22 1 1
2 2314 1 1 52 ARG N N -4.123 2.017 -9.160 1.00 . A A . 52 ARG N 1 1
2 2315 1 1 52 ARG NE N -1.510 -2.165 -10.380 1.00 . A A . 52 ARG NE 1 1
2 2316 1 1 52 ARG NH1 N 0.243 -3.381 -9.521 1.00 . A A . 52 ARG NH1 1 1
2 2317 1 1 52 ARG NH2 N 0.301 -2.673 -11.703 1.00 . A A . 52 ARG NH2 1 1
2 2318 1 1 52 ARG O O -2.742 2.090 -5.903 1.00 . A A . 52 ARG O 1 1
2 2319 1 1 53 TYR C C -2.313 5.553 -6.695 1.00 . A A . 53 TYR C 1 1
2 2320 1 1 53 TYR CA C -1.458 4.314 -6.941 1.00 . A A . 53 TYR CA 1 1
2 2321 1 1 53 TYR CB C -0.174 4.705 -7.675 1.00 . A A . 53 TYR CB 1 1
2 2322 1 1 53 TYR CD1 C 1.389 2.905 -6.841 1.00 . A A . 53 TYR CD1 1 1
2 2323 1 1 53 TYR CD2 C 1.037 3.089 -9.192 1.00 . A A . 53 TYR CD2 1 1
2 2324 1 1 53 TYR CE1 C 2.251 1.845 -7.048 1.00 . A A . 53 TYR CE1 1 1
2 2325 1 1 53 TYR CE2 C 1.896 2.029 -9.408 1.00 . A A . 53 TYR CE2 1 1
2 2326 1 1 53 TYR CG C 0.768 3.545 -7.907 1.00 . A A . 53 TYR CG 1 1
2 2327 1 1 53 TYR CZ C 2.500 1.411 -8.333 1.00 . A A . 53 TYR CZ 1 1
2 2328 1 1 53 TYR H H -2.260 3.414 -8.680 1.00 . A A . 53 TYR H 1 1
2 2329 1 1 53 TYR HA H -1.197 3.876 -5.989 1.00 . A A . 53 TYR HA 1 1
2 2330 1 1 53 TYR HB2 H -0.430 5.121 -8.637 1.00 . A A . 53 TYR HB2 1 1
2 2331 1 1 53 TYR HB3 H 0.352 5.449 -7.095 1.00 . A A . 53 TYR HB3 1 1
2 2332 1 1 53 TYR HD1 H 1.191 3.248 -5.836 1.00 . A A . 53 TYR HD1 1 1
2 2333 1 1 53 TYR HD2 H 0.562 3.576 -10.031 1.00 . A A . 53 TYR HD2 1 1
2 2334 1 1 53 TYR HE1 H 2.724 1.361 -6.207 1.00 . A A . 53 TYR HE1 1 1
2 2335 1 1 53 TYR HE2 H 2.092 1.689 -10.414 1.00 . A A . 53 TYR HE2 1 1
2 2336 1 1 53 TYR HH H 3.958 0.570 -9.263 1.00 . A A . 53 TYR HH 1 1
2 2337 1 1 53 TYR N N -2.195 3.317 -7.707 1.00 . A A . 53 TYR N 1 1
2 2338 1 1 53 TYR O O -2.726 6.233 -7.634 1.00 . A A . 53 TYR O 1 1
2 2339 1 1 53 TYR OH O 3.358 0.355 -8.545 1.00 . A A . 53 TYR OH 1 1
2 2340 1 1 54 SER C C -2.631 7.893 -4.073 1.00 . A A . 54 SER C 1 1
2 2341 1 1 54 SER CA C -3.383 6.996 -5.052 1.00 . A A . 54 SER CA 1 1
2 2342 1 1 54 SER CB C -4.705 6.541 -4.432 1.00 . A A . 54 SER CB 1 1
2 2343 1 1 54 SER H H -2.216 5.261 -4.719 1.00 . A A . 54 SER H 1 1
2 2344 1 1 54 SER HA H -3.590 7.558 -5.950 1.00 . A A . 54 SER HA 1 1
2 2345 1 1 54 SER HB2 H -4.561 5.592 -3.938 1.00 . A A . 54 SER HB2 1 1
2 2346 1 1 54 SER HB3 H -5.033 7.276 -3.711 1.00 . A A . 54 SER HB3 1 1
2 2347 1 1 54 SER HG H -6.557 6.248 -4.998 1.00 . A A . 54 SER HG 1 1
2 2348 1 1 54 SER N N -2.574 5.841 -5.423 1.00 . A A . 54 SER N 1 1
2 2349 1 1 54 SER O O -2.293 7.476 -2.964 1.00 . A A . 54 SER O 1 1
2 2350 1 1 54 SER OG O -5.708 6.393 -5.422 1.00 . A A . 54 SER OG 1 1
2 2351 1 1 55 LEU C C -2.416 11.406 -3.571 1.00 . A A . 55 LEU C 1 1
2 2352 1 1 55 LEU CA C -1.659 10.085 -3.652 1.00 . A A . 55 LEU CA 1 1
2 2353 1 1 55 LEU CB C -0.250 10.323 -4.199 1.00 . A A . 55 LEU CB 1 1
2 2354 1 1 55 LEU CD1 C 1.016 11.108 -6.215 1.00 . A A . 55 LEU CD1 1 1
2 2355 1 1 55 LEU CD2 C 0.207 8.744 -6.091 1.00 . A A . 55 LEU CD2 1 1
2 2356 1 1 55 LEU CG C -0.087 10.188 -5.713 1.00 . A A . 55 LEU CG 1 1
2 2357 1 1 55 LEU H H -2.665 9.402 -5.384 1.00 . A A . 55 LEU H 1 1
2 2358 1 1 55 LEU HA H -1.585 9.665 -2.659 1.00 . A A . 55 LEU HA 1 1
2 2359 1 1 55 LEU HB2 H 0.047 11.323 -3.922 1.00 . A A . 55 LEU HB2 1 1
2 2360 1 1 55 LEU HB3 H 0.411 9.610 -3.728 1.00 . A A . 55 LEU HB3 1 1
2 2361 1 1 55 LEU HD11 H 1.559 10.618 -7.009 1.00 . A A . 55 LEU HD11 1 1
2 2362 1 1 55 LEU HD12 H 1.692 11.335 -5.404 1.00 . A A . 55 LEU HD12 1 1
2 2363 1 1 55 LEU HD13 H 0.580 12.023 -6.586 1.00 . A A . 55 LEU HD13 1 1
2 2364 1 1 55 LEU HD21 H -0.523 8.096 -5.628 1.00 . A A . 55 LEU HD21 1 1
2 2365 1 1 55 LEU HD22 H 1.196 8.476 -5.748 1.00 . A A . 55 LEU HD22 1 1
2 2366 1 1 55 LEU HD23 H 0.156 8.635 -7.164 1.00 . A A . 55 LEU HD23 1 1
2 2367 1 1 55 LEU HG H -1.009 10.481 -6.196 1.00 . A A . 55 LEU HG 1 1
2 2368 1 1 55 LEU N N -2.371 9.127 -4.490 1.00 . A A . 55 LEU N 1 1
2 2369 1 1 55 LEU O O -3.082 11.812 -4.523 1.00 . A A . 55 LEU O 1 1
2 2370 1 1 56 LYS C C -2.036 14.365 -1.579 1.00 . A A . 56 LYS C 1 1
2 2371 1 1 56 LYS CA C -2.979 13.354 -2.223 1.00 . A A . 56 LYS CA 1 1
2 2372 1 1 56 LYS CB C -4.219 13.167 -1.346 1.00 . A A . 56 LYS CB 1 1
2 2373 1 1 56 LYS CD C -5.881 14.874 -2.144 1.00 . A A . 56 LYS CD 1 1
2 2374 1 1 56 LYS CE C -7.039 15.708 -1.620 1.00 . A A . 56 LYS CE 1 1
2 2375 1 1 56 LYS CG C -4.938 14.466 -1.024 1.00 . A A . 56 LYS CG 1 1
2 2376 1 1 56 LYS H H -1.762 11.700 -1.705 1.00 . A A . 56 LYS H 1 1
2 2377 1 1 56 LYS HA H -3.284 13.727 -3.188 1.00 . A A . 56 LYS HA 1 1
2 2378 1 1 56 LYS HB2 H -4.911 12.514 -1.857 1.00 . A A . 56 LYS HB2 1 1
2 2379 1 1 56 LYS HB3 H -3.922 12.704 -0.416 1.00 . A A . 56 LYS HB3 1 1
2 2380 1 1 56 LYS HD2 H -5.332 15.455 -2.870 1.00 . A A . 56 LYS HD2 1 1
2 2381 1 1 56 LYS HD3 H -6.273 13.984 -2.615 1.00 . A A . 56 LYS HD3 1 1
2 2382 1 1 56 LYS HE2 H -7.852 15.656 -2.328 1.00 . A A . 56 LYS HE2 1 1
2 2383 1 1 56 LYS HE3 H -7.360 15.301 -0.673 1.00 . A A . 56 LYS HE3 1 1
2 2384 1 1 56 LYS HG2 H -5.509 14.335 -0.117 1.00 . A A . 56 LYS HG2 1 1
2 2385 1 1 56 LYS HG3 H -4.204 15.246 -0.881 1.00 . A A . 56 LYS HG3 1 1
2 2386 1 1 56 LYS HZ1 H -5.949 17.215 -0.669 1.00 . A A . 56 LYS HZ1 1 1
2 2387 1 1 56 LYS HZ2 H -7.489 17.699 -1.174 1.00 . A A . 56 LYS HZ2 1 1
2 2388 1 1 56 LYS HZ3 H -6.247 17.515 -2.307 1.00 . A A . 56 LYS HZ3 1 1
2 2389 1 1 56 LYS N N -2.308 12.075 -2.428 1.00 . A A . 56 LYS N 1 1
2 2390 1 1 56 LYS NZ N -6.654 17.134 -1.430 1.00 . A A . 56 LYS NZ 1 1
2 2391 1 1 56 LYS O O -1.211 14.010 -0.738 1.00 . A A . 56 LYS O 1 1
2 2392 1 1 57 GLN C C -2.104 17.545 -0.444 1.00 . A A . 57 GLN C 1 1
2 2393 1 1 57 GLN CA C -1.327 16.689 -1.438 1.00 . A A . 57 GLN CA 1 1
2 2394 1 1 57 GLN CB C -0.786 17.565 -2.570 1.00 . A A . 57 GLN CB 1 1
2 2395 1 1 57 GLN CD C 1.153 19.092 -3.108 1.00 . A A . 57 GLN CD 1 1
2 2396 1 1 57 GLN CG C 0.101 18.701 -2.089 1.00 . A A . 57 GLN CG 1 1
2 2397 1 1 57 GLN H H -2.843 15.847 -2.651 1.00 . A A . 57 GLN H 1 1
2 2398 1 1 57 GLN HA H -0.497 16.227 -0.925 1.00 . A A . 57 GLN HA 1 1
2 2399 1 1 57 GLN HB2 H -0.211 16.948 -3.243 1.00 . A A . 57 GLN HB2 1 1
2 2400 1 1 57 GLN HB3 H -1.619 17.991 -3.109 1.00 . A A . 57 GLN HB3 1 1
2 2401 1 1 57 GLN HE21 H 2.578 18.945 -1.729 1.00 . A A . 57 GLN HE21 1 1
2 2402 1 1 57 GLN HE22 H 3.106 19.403 -3.309 1.00 . A A . 57 GLN HE22 1 1
2 2403 1 1 57 GLN HG2 H -0.518 19.563 -1.885 1.00 . A A . 57 GLN HG2 1 1
2 2404 1 1 57 GLN HG3 H 0.597 18.393 -1.180 1.00 . A A . 57 GLN HG3 1 1
2 2405 1 1 57 GLN N N -2.167 15.626 -1.978 1.00 . A A . 57 GLN N 1 1
2 2406 1 1 57 GLN NE2 N 2.406 19.154 -2.672 1.00 . A A . 57 GLN NE2 1 1
2 2407 1 1 57 GLN O O -3.067 18.219 -0.809 1.00 . A A . 57 GLN O 1 1
2 2408 1 1 57 GLN OE1 O 0.844 19.336 -4.274 1.00 . A A . 57 GLN OE1 1 1
2 2409 1 1 58 ASP C C -1.407 19.374 2.396 1.00 . A A . 58 ASP C 1 1
2 2410 1 1 58 ASP CA C -2.335 18.287 1.863 1.00 . A A . 58 ASP CA 1 1
2 2411 1 1 58 ASP CB C -2.775 17.369 3.004 1.00 . A A . 58 ASP CB 1 1
2 2412 1 1 58 ASP CG C -4.176 16.828 2.804 1.00 . A A . 58 ASP CG 1 1
2 2413 1 1 58 ASP H H -0.906 16.956 1.044 1.00 . A A . 58 ASP H 1 1
2 2414 1 1 58 ASP HA H -3.207 18.755 1.433 1.00 . A A . 58 ASP HA 1 1
2 2415 1 1 58 ASP HB2 H -2.092 16.534 3.070 1.00 . A A . 58 ASP HB2 1 1
2 2416 1 1 58 ASP HB3 H -2.750 17.922 3.932 1.00 . A A . 58 ASP HB3 1 1
2 2417 1 1 58 ASP N N -1.679 17.513 0.815 1.00 . A A . 58 ASP N 1 1
2 2418 1 1 58 ASP O O -0.613 19.136 3.305 1.00 . A A . 58 ASP O 1 1
2 2419 1 1 58 ASP OD1 O -4.600 16.693 1.637 1.00 . A A . 58 ASP OD1 1 1
2 2420 1 1 58 ASP OD2 O -4.850 16.537 3.815 1.00 . A A . 58 ASP OD2 1 1
2 2421 1 1 59 GLY C C 0.802 21.359 2.148 1.00 . A A . 59 GLY C 1 1
2 2422 1 1 59 GLY CA C -0.677 21.675 2.253 1.00 . A A . 59 GLY CA 1 1
2 2423 1 1 59 GLY H H -2.164 20.701 1.102 1.00 . A A . 59 GLY H 1 1
2 2424 1 1 59 GLY HA2 H -0.895 22.536 1.639 1.00 . A A . 59 GLY HA2 1 1
2 2425 1 1 59 GLY HA3 H -0.911 21.910 3.281 1.00 . A A . 59 GLY HA3 1 1
2 2426 1 1 59 GLY N N -1.513 20.569 1.823 1.00 . A A . 59 GLY N 1 1
2 2427 1 1 59 GLY O O 1.362 21.326 1.052 1.00 . A A . 59 GLY O 1 1
2 2428 1 1 60 THR C C 3.095 19.356 3.703 1.00 . A A . 60 THR C 1 1
2 2429 1 1 60 THR CA C 2.861 20.814 3.326 1.00 . A A . 60 THR CA 1 1
2 2430 1 1 60 THR CB C 3.611 21.718 4.322 1.00 . A A . 60 THR CB 1 1
2 2431 1 1 60 THR CG2 C 3.665 23.152 3.818 1.00 . A A . 60 THR CG2 1 1
2 2432 1 1 60 THR H H 0.937 21.167 4.133 1.00 . A A . 60 THR H 1 1
2 2433 1 1 60 THR HA H 3.264 20.990 2.339 1.00 . A A . 60 THR HA 1 1
2 2434 1 1 60 THR HB H 4.622 21.350 4.428 1.00 . A A . 60 THR HB 1 1
2 2435 1 1 60 THR HG1 H 2.276 22.348 5.630 1.00 . A A . 60 THR HG1 1 1
2 2436 1 1 60 THR HG21 H 4.570 23.624 4.171 1.00 . A A . 60 THR HG21 1 1
2 2437 1 1 60 THR HG22 H 2.808 23.696 4.186 1.00 . A A . 60 THR HG22 1 1
2 2438 1 1 60 THR HG23 H 3.657 23.154 2.738 1.00 . A A . 60 THR HG23 1 1
2 2439 1 1 60 THR N N 1.438 21.127 3.292 1.00 . A A . 60 THR N 1 1
2 2440 1 1 60 THR O O 4.170 18.994 4.183 1.00 . A A . 60 THR O 1 1
2 2441 1 1 60 THR OG1 O 2.965 21.680 5.600 1.00 . A A . 60 THR OG1 1 1
2 2442 1 1 61 ARG C C 1.537 16.256 2.707 1.00 . A A . 61 ARG C 1 1
2 2443 1 1 61 ARG CA C 2.180 17.103 3.801 1.00 . A A . 61 ARG CA 1 1
2 2444 1 1 61 ARG CB C 1.511 16.814 5.146 1.00 . A A . 61 ARG CB 1 1
2 2445 1 1 61 ARG CD C 1.878 16.250 7.567 1.00 . A A . 61 ARG CD 1 1
2 2446 1 1 61 ARG CG C 2.454 16.926 6.332 1.00 . A A . 61 ARG CG 1 1
2 2447 1 1 61 ARG CZ C 2.065 18.122 9.151 1.00 . A A . 61 ARG CZ 1 1
2 2448 1 1 61 ARG H H 1.252 18.871 3.098 1.00 . A A . 61 ARG H 1 1
2 2449 1 1 61 ARG HA H 3.227 16.849 3.868 1.00 . A A . 61 ARG HA 1 1
2 2450 1 1 61 ARG HB2 H 0.701 17.514 5.290 1.00 . A A . 61 ARG HB2 1 1
2 2451 1 1 61 ARG HB3 H 1.110 15.811 5.126 1.00 . A A . 61 ARG HB3 1 1
2 2452 1 1 61 ARG HD2 H 0.801 16.319 7.530 1.00 . A A . 61 ARG HD2 1 1
2 2453 1 1 61 ARG HD3 H 2.173 15.212 7.563 1.00 . A A . 61 ARG HD3 1 1
2 2454 1 1 61 ARG HE H 2.908 16.331 9.398 1.00 . A A . 61 ARG HE 1 1
2 2455 1 1 61 ARG HG2 H 3.392 16.453 6.081 1.00 . A A . 61 ARG HG2 1 1
2 2456 1 1 61 ARG HG3 H 2.621 17.970 6.549 1.00 . A A . 61 ARG HG3 1 1
2 2457 1 1 61 ARG HH11 H 0.958 18.507 7.505 1.00 . A A . 61 ARG HH11 1 1
2 2458 1 1 61 ARG HH12 H 1.097 19.818 8.630 1.00 . A A . 61 ARG HH12 1 1
2 2459 1 1 61 ARG HH21 H 3.098 18.049 10.886 1.00 . A A . 61 ARG HH21 1 1
2 2460 1 1 61 ARG HH22 H 2.316 19.556 10.552 1.00 . A A . 61 ARG HH22 1 1
2 2461 1 1 61 ARG N N 2.084 18.523 3.483 1.00 . A A . 61 ARG N 1 1
2 2462 1 1 61 ARG NE N 2.350 16.872 8.801 1.00 . A A . 61 ARG NE 1 1
2 2463 1 1 61 ARG NH1 N 1.312 18.878 8.364 1.00 . A A . 61 ARG NH1 1 1
2 2464 1 1 61 ARG NH2 N 2.531 18.616 10.290 1.00 . A A . 61 ARG NH2 1 1
2 2465 1 1 61 ARG O O 0.398 16.501 2.308 1.00 . A A . 61 ARG O 1 1
2 2466 1 1 62 CYS C C 1.440 13.000 1.741 1.00 . A A . 62 CYS C 1 1
2 2467 1 1 62 CYS CA C 1.775 14.377 1.178 1.00 . A A . 62 CYS CA 1 1
2 2468 1 1 62 CYS CB C 2.809 14.247 0.059 1.00 . A A . 62 CYS CB 1 1
2 2469 1 1 62 CYS H H 3.174 15.115 2.586 1.00 . A A . 62 CYS H 1 1
2 2470 1 1 62 CYS HA H 0.875 14.817 0.776 1.00 . A A . 62 CYS HA 1 1
2 2471 1 1 62 CYS HB2 H 3.716 13.824 0.465 1.00 . A A . 62 CYS HB2 1 1
2 2472 1 1 62 CYS HB3 H 2.422 13.587 -0.703 1.00 . A A . 62 CYS HB3 1 1
2 2473 1 1 62 CYS HG H 3.915 16.542 0.142 1.00 . A A . 62 CYS HG 1 1
2 2474 1 1 62 CYS N N 2.273 15.260 2.227 1.00 . A A . 62 CYS N 1 1
2 2475 1 1 62 CYS O O 1.950 12.607 2.789 1.00 . A A . 62 CYS O 1 1
2 2476 1 1 62 CYS SG S 3.240 15.813 -0.734 1.00 . A A . 62 CYS SG 1 1
2 2477 1 1 63 GLU C C 0.007 10.008 0.272 1.00 . A A . 63 GLU C 1 1
2 2478 1 1 63 GLU CA C 0.173 10.940 1.469 1.00 . A A . 63 GLU CA 1 1
2 2479 1 1 63 GLU CB C -1.135 11.011 2.259 1.00 . A A . 63 GLU CB 1 1
2 2480 1 1 63 GLU CD C -2.799 9.803 3.727 1.00 . A A . 63 GLU CD 1 1
2 2481 1 1 63 GLU CG C -1.515 9.700 2.927 1.00 . A A . 63 GLU CG 1 1
2 2482 1 1 63 GLU H H 0.205 12.641 0.209 1.00 . A A . 63 GLU H 1 1
2 2483 1 1 63 GLU HA H 0.949 10.549 2.109 1.00 . A A . 63 GLU HA 1 1
2 2484 1 1 63 GLU HB2 H -1.039 11.767 3.025 1.00 . A A . 63 GLU HB2 1 1
2 2485 1 1 63 GLU HB3 H -1.933 11.293 1.587 1.00 . A A . 63 GLU HB3 1 1
2 2486 1 1 63 GLU HG2 H -1.644 8.947 2.164 1.00 . A A . 63 GLU HG2 1 1
2 2487 1 1 63 GLU HG3 H -0.717 9.405 3.591 1.00 . A A . 63 GLU HG3 1 1
2 2488 1 1 63 GLU N N 0.578 12.273 1.037 1.00 . A A . 63 GLU N 1 1
2 2489 1 1 63 GLU O O -0.869 10.210 -0.570 1.00 . A A . 63 GLU O 1 1
2 2490 1 1 63 GLU OE1 O -3.018 10.856 4.362 1.00 . A A . 63 GLU OE1 1 1
2 2491 1 1 63 GLU OE2 O -3.584 8.832 3.719 1.00 . A A . 63 GLU OE2 1 1
2 2492 1 1 64 LEU C C 0.097 6.743 -0.455 1.00 . A A . 64 LEU C 1 1
2 2493 1 1 64 LEU CA C 0.803 8.023 -0.891 1.00 . A A . 64 LEU CA 1 1
2 2494 1 1 64 LEU CB C 2.216 7.699 -1.378 1.00 . A A . 64 LEU CB 1 1
2 2495 1 1 64 LEU CD1 C 1.714 7.006 -3.734 1.00 . A A . 64 LEU CD1 1 1
2 2496 1 1 64 LEU CD2 C 3.784 6.174 -2.603 1.00 . A A . 64 LEU CD2 1 1
2 2497 1 1 64 LEU CG C 2.329 6.577 -2.411 1.00 . A A . 64 LEU CG 1 1
2 2498 1 1 64 LEU H H 1.530 8.878 0.903 1.00 . A A . 64 LEU H 1 1
2 2499 1 1 64 LEU HA H 0.245 8.469 -1.700 1.00 . A A . 64 LEU HA 1 1
2 2500 1 1 64 LEU HB2 H 2.628 8.595 -1.817 1.00 . A A . 64 LEU HB2 1 1
2 2501 1 1 64 LEU HB3 H 2.806 7.418 -0.517 1.00 . A A . 64 LEU HB3 1 1
2 2502 1 1 64 LEU HD11 H 1.542 6.137 -4.350 1.00 . A A . 64 LEU HD11 1 1
2 2503 1 1 64 LEU HD12 H 2.388 7.680 -4.243 1.00 . A A . 64 LEU HD12 1 1
2 2504 1 1 64 LEU HD13 H 0.776 7.509 -3.549 1.00 . A A . 64 LEU HD13 1 1
2 2505 1 1 64 LEU HD21 H 4.211 6.745 -3.414 1.00 . A A . 64 LEU HD21 1 1
2 2506 1 1 64 LEU HD22 H 3.837 5.120 -2.838 1.00 . A A . 64 LEU HD22 1 1
2 2507 1 1 64 LEU HD23 H 4.334 6.369 -1.695 1.00 . A A . 64 LEU HD23 1 1
2 2508 1 1 64 LEU HG H 1.785 5.713 -2.056 1.00 . A A . 64 LEU HG 1 1
2 2509 1 1 64 LEU N N 0.854 8.987 0.203 1.00 . A A . 64 LEU N 1 1
2 2510 1 1 64 LEU O O 0.323 6.242 0.646 1.00 . A A . 64 LEU O 1 1
2 2511 1 1 65 GLN C C -1.315 3.969 -2.147 1.00 . A A . 65 GLN C 1 1
2 2512 1 1 65 GLN CA C -1.494 4.994 -1.033 1.00 . A A . 65 GLN CA 1 1
2 2513 1 1 65 GLN CB C -2.980 5.303 -0.842 1.00 . A A . 65 GLN CB 1 1
2 2514 1 1 65 GLN CD C -4.815 6.017 0.741 1.00 . A A . 65 GLN CD 1 1
2 2515 1 1 65 GLN CG C -3.334 5.744 0.569 1.00 . A A . 65 GLN CG 1 1
2 2516 1 1 65 GLN H H -0.895 6.663 -2.189 1.00 . A A . 65 GLN H 1 1
2 2517 1 1 65 GLN HA H -1.101 4.583 -0.115 1.00 . A A . 65 GLN HA 1 1
2 2518 1 1 65 GLN HB2 H -3.263 6.091 -1.524 1.00 . A A . 65 GLN HB2 1 1
2 2519 1 1 65 GLN HB3 H -3.553 4.417 -1.073 1.00 . A A . 65 GLN HB3 1 1
2 2520 1 1 65 GLN HE21 H -4.469 6.941 2.468 1.00 . A A . 65 GLN HE21 1 1
2 2521 1 1 65 GLN HE22 H -6.123 6.863 1.976 1.00 . A A . 65 GLN HE22 1 1
2 2522 1 1 65 GLN HG2 H -3.045 4.965 1.259 1.00 . A A . 65 GLN HG2 1 1
2 2523 1 1 65 GLN HG3 H -2.787 6.647 0.798 1.00 . A A . 65 GLN HG3 1 1
2 2524 1 1 65 GLN N N -0.757 6.217 -1.328 1.00 . A A . 65 GLN N 1 1
2 2525 1 1 65 GLN NE2 N -5.173 6.672 1.840 1.00 . A A . 65 GLN NE2 1 1
2 2526 1 1 65 GLN O O -1.724 4.197 -3.286 1.00 . A A . 65 GLN O 1 1
2 2527 1 1 65 GLN OE1 O -5.630 5.643 -0.103 1.00 . A A . 65 GLN OE1 1 1
2 2528 1 1 66 ILE C C -1.442 0.623 -2.580 1.00 . A A . 66 ILE C 1 1
2 2529 1 1 66 ILE CA C -0.468 1.779 -2.784 1.00 . A A . 66 ILE CA 1 1
2 2530 1 1 66 ILE CB C 0.973 1.242 -2.698 1.00 . A A . 66 ILE CB 1 1
2 2531 1 1 66 ILE CD1 C 3.253 2.049 -1.906 1.00 . A A . 66 ILE CD1 1 1
2 2532 1 1 66 ILE CG1 C 1.968 2.402 -2.623 1.00 . A A . 66 ILE CG1 1 1
2 2533 1 1 66 ILE CG2 C 1.279 0.351 -3.892 1.00 . A A . 66 ILE CG2 1 1
2 2534 1 1 66 ILE H H -0.398 2.716 -0.888 1.00 . A A . 66 ILE H 1 1
2 2535 1 1 66 ILE HA H -0.619 2.193 -3.770 1.00 . A A . 66 ILE HA 1 1
2 2536 1 1 66 ILE HB H 1.058 0.645 -1.803 1.00 . A A . 66 ILE HB 1 1
2 2537 1 1 66 ILE HD11 H 4.048 1.934 -2.628 1.00 . A A . 66 ILE HD11 1 1
2 2538 1 1 66 ILE HD12 H 3.507 2.837 -1.213 1.00 . A A . 66 ILE HD12 1 1
2 2539 1 1 66 ILE HD13 H 3.122 1.123 -1.366 1.00 . A A . 66 ILE HD13 1 1
2 2540 1 1 66 ILE HG12 H 2.222 2.716 -3.623 1.00 . A A . 66 ILE HG12 1 1
2 2541 1 1 66 ILE HG13 H 1.510 3.226 -2.096 1.00 . A A . 66 ILE HG13 1 1
2 2542 1 1 66 ILE HG21 H 1.335 -0.678 -3.569 1.00 . A A . 66 ILE HG21 1 1
2 2543 1 1 66 ILE HG22 H 0.495 0.454 -4.628 1.00 . A A . 66 ILE HG22 1 1
2 2544 1 1 66 ILE HG23 H 2.222 0.644 -4.328 1.00 . A A . 66 ILE HG23 1 1
2 2545 1 1 66 ILE N N -0.701 2.839 -1.811 1.00 . A A . 66 ILE N 1 1
2 2546 1 1 66 ILE O O -1.188 -0.285 -1.788 1.00 . A A . 66 ILE O 1 1
2 2547 1 1 67 HIS C C -3.080 -1.676 -3.850 1.00 . A A . 67 HIS C 1 1
2 2548 1 1 67 HIS CA C -3.569 -0.384 -3.203 1.00 . A A . 67 HIS CA 1 1
2 2549 1 1 67 HIS CB C -4.870 0.071 -3.865 1.00 . A A . 67 HIS CB 1 1
2 2550 1 1 67 HIS CD2 C -5.008 2.644 -3.571 1.00 . A A . 67 HIS CD2 1 1
2 2551 1 1 67 HIS CE1 C -6.671 2.715 -2.145 1.00 . A A . 67 HIS CE1 1 1
2 2552 1 1 67 HIS CG C -5.392 1.369 -3.331 1.00 . A A . 67 HIS CG 1 1
2 2553 1 1 67 HIS H H -2.703 1.411 -3.917 1.00 . A A . 67 HIS H 1 1
2 2554 1 1 67 HIS HA H -3.754 -0.568 -2.156 1.00 . A A . 67 HIS HA 1 1
2 2555 1 1 67 HIS HB2 H -4.703 0.193 -4.925 1.00 . A A . 67 HIS HB2 1 1
2 2556 1 1 67 HIS HB3 H -5.629 -0.682 -3.709 1.00 . A A . 67 HIS HB3 1 1
2 2557 1 1 67 HIS HD1 H -6.930 0.688 -2.062 1.00 . A A . 67 HIS HD1 1 1
2 2558 1 1 67 HIS HD2 H -4.211 2.961 -4.230 1.00 . A A . 67 HIS HD2 1 1
2 2559 1 1 67 HIS HE1 H -7.432 3.080 -1.470 1.00 . A A . 67 HIS HE1 1 1
2 2560 1 1 67 HIS HE2 H -5.831 4.441 -2.859 1.00 . A A . 67 HIS HE2 1 1
2 2561 1 1 67 HIS N N -2.557 0.662 -3.302 1.00 . A A . 67 HIS N 1 1
2 2562 1 1 67 HIS ND1 N -6.436 1.448 -2.432 1.00 . A A . 67 HIS ND1 1 1
2 2563 1 1 67 HIS NE2 N -5.818 3.462 -2.822 1.00 . A A . 67 HIS NE2 1 1
2 2564 1 1 67 HIS O O -2.261 -1.651 -4.769 1.00 . A A . 67 HIS O 1 1
2 2565 1 1 68 ASP C C -1.718 -4.371 -3.663 1.00 . A A . 68 ASP C 1 1
2 2566 1 1 68 ASP CA C -3.202 -4.107 -3.895 1.00 . A A . 68 ASP CA 1 1
2 2567 1 1 68 ASP CB C -3.519 -4.186 -5.389 1.00 . A A . 68 ASP CB 1 1
2 2568 1 1 68 ASP CG C -3.842 -5.598 -5.838 1.00 . A A . 68 ASP CG 1 1
2 2569 1 1 68 ASP H H -4.236 -2.759 -2.631 1.00 . A A . 68 ASP H 1 1
2 2570 1 1 68 ASP HA H -3.774 -4.859 -3.374 1.00 . A A . 68 ASP HA 1 1
2 2571 1 1 68 ASP HB2 H -4.371 -3.557 -5.604 1.00 . A A . 68 ASP HB2 1 1
2 2572 1 1 68 ASP HB3 H -2.666 -3.834 -5.951 1.00 . A A . 68 ASP HB3 1 1
2 2573 1 1 68 ASP N N -3.587 -2.804 -3.364 1.00 . A A . 68 ASP N 1 1
2 2574 1 1 68 ASP O O -0.978 -4.684 -4.597 1.00 . A A . 68 ASP O 1 1
2 2575 1 1 68 ASP OD1 O -4.685 -6.249 -5.187 1.00 . A A . 68 ASP OD1 1 1
2 2576 1 1 68 ASP OD2 O -3.250 -6.052 -6.840 1.00 . A A . 68 ASP OD2 1 1
2 2577 1 1 69 LEU C C 0.546 -5.880 -2.428 1.00 . A A . 69 LEU C 1 1
2 2578 1 1 69 LEU CA C 0.109 -4.466 -2.057 1.00 . A A . 69 LEU CA 1 1
2 2579 1 1 69 LEU CB C 0.319 -4.232 -0.560 1.00 . A A . 69 LEU CB 1 1
2 2580 1 1 69 LEU CD1 C 0.993 -2.731 1.331 1.00 . A A . 69 LEU CD1 1 1
2 2581 1 1 69 LEU CD2 C 1.725 -2.204 -1.002 1.00 . A A . 69 LEU CD2 1 1
2 2582 1 1 69 LEU CG C 0.617 -2.791 -0.141 1.00 . A A . 69 LEU CG 1 1
2 2583 1 1 69 LEU H H -1.924 -3.991 -1.711 1.00 . A A . 69 LEU H 1 1
2 2584 1 1 69 LEU HA H 0.709 -3.760 -2.611 1.00 . A A . 69 LEU HA 1 1
2 2585 1 1 69 LEU HB2 H -0.577 -4.546 -0.047 1.00 . A A . 69 LEU HB2 1 1
2 2586 1 1 69 LEU HB3 H 1.148 -4.848 -0.242 1.00 . A A . 69 LEU HB3 1 1
2 2587 1 1 69 LEU HD11 H 0.978 -3.726 1.748 1.00 . A A . 69 LEU HD11 1 1
2 2588 1 1 69 LEU HD12 H 0.285 -2.109 1.858 1.00 . A A . 69 LEU HD12 1 1
2 2589 1 1 69 LEU HD13 H 1.984 -2.312 1.432 1.00 . A A . 69 LEU HD13 1 1
2 2590 1 1 69 LEU HD21 H 1.290 -1.663 -1.829 1.00 . A A . 69 LEU HD21 1 1
2 2591 1 1 69 LEU HD22 H 2.347 -3.002 -1.381 1.00 . A A . 69 LEU HD22 1 1
2 2592 1 1 69 LEU HD23 H 2.325 -1.531 -0.407 1.00 . A A . 69 LEU HD23 1 1
2 2593 1 1 69 LEU HG H -0.272 -2.191 -0.283 1.00 . A A . 69 LEU HG 1 1
2 2594 1 1 69 LEU N N -1.288 -4.242 -2.412 1.00 . A A . 69 LEU N 1 1
2 2595 1 1 69 LEU O O -0.281 -6.784 -2.548 1.00 . A A . 69 LEU O 1 1
2 2596 1 1 70 SER C C 3.866 -7.468 -2.567 1.00 . A A . 70 SER C 1 1
2 2597 1 1 70 SER CA C 2.397 -7.367 -2.963 1.00 . A A . 70 SER CA 1 1
2 2598 1 1 70 SER CB C 2.244 -7.612 -4.466 1.00 . A A . 70 SER CB 1 1
2 2599 1 1 70 SER H H 2.459 -5.303 -2.494 1.00 . A A . 70 SER H 1 1
2 2600 1 1 70 SER HA H 1.839 -8.120 -2.426 1.00 . A A . 70 SER HA 1 1
2 2601 1 1 70 SER HB2 H 2.291 -6.669 -4.988 1.00 . A A . 70 SER HB2 1 1
2 2602 1 1 70 SER HB3 H 3.044 -8.253 -4.807 1.00 . A A . 70 SER HB3 1 1
2 2603 1 1 70 SER HG H 0.345 -7.948 -4.122 1.00 . A A . 70 SER HG 1 1
2 2604 1 1 70 SER N N 1.850 -6.064 -2.605 1.00 . A A . 70 SER N 1 1
2 2605 1 1 70 SER O O 4.637 -6.525 -2.750 1.00 . A A . 70 SER O 1 1
2 2606 1 1 70 SER OG O 1.005 -8.234 -4.758 1.00 . A A . 70 SER OG 1 1
2 2607 1 1 71 VAL C C 6.612 -8.267 -2.610 1.00 . A A . 71 VAL C 1 1
2 2608 1 1 71 VAL CA C 5.626 -8.845 -1.601 1.00 . A A . 71 VAL CA 1 1
2 2609 1 1 71 VAL CB C 5.917 -10.346 -1.417 1.00 . A A . 71 VAL CB 1 1
2 2610 1 1 71 VAL CG1 C 5.209 -10.880 -0.181 1.00 . A A . 71 VAL CG1 1 1
2 2611 1 1 71 VAL CG2 C 5.504 -11.124 -2.657 1.00 . A A . 71 VAL CG2 1 1
2 2612 1 1 71 VAL H H 3.589 -9.333 -1.903 1.00 . A A . 71 VAL H 1 1
2 2613 1 1 71 VAL HA H 5.769 -8.352 -0.650 1.00 . A A . 71 VAL HA 1 1
2 2614 1 1 71 VAL HB H 6.981 -10.471 -1.277 1.00 . A A . 71 VAL HB 1 1
2 2615 1 1 71 VAL HG11 H 5.819 -11.640 0.283 1.00 . A A . 71 VAL HG11 1 1
2 2616 1 1 71 VAL HG12 H 5.045 -10.072 0.517 1.00 . A A . 71 VAL HG12 1 1
2 2617 1 1 71 VAL HG13 H 4.259 -11.307 -0.468 1.00 . A A . 71 VAL HG13 1 1
2 2618 1 1 71 VAL HG21 H 5.494 -12.180 -2.431 1.00 . A A . 71 VAL HG21 1 1
2 2619 1 1 71 VAL HG22 H 4.516 -10.813 -2.965 1.00 . A A . 71 VAL HG22 1 1
2 2620 1 1 71 VAL HG23 H 6.207 -10.932 -3.454 1.00 . A A . 71 VAL HG23 1 1
2 2621 1 1 71 VAL N N 4.249 -8.619 -2.023 1.00 . A A . 71 VAL N 1 1
2 2622 1 1 71 VAL O O 7.685 -7.790 -2.242 1.00 . A A . 71 VAL O 1 1
2 2623 1 1 72 ALA C C 7.269 -6.283 -4.818 1.00 . A A . 72 ALA C 1 1
2 2624 1 1 72 ALA CA C 7.090 -7.792 -4.948 1.00 . A A . 72 ALA CA 1 1
2 2625 1 1 72 ALA CB C 6.506 -8.140 -6.310 1.00 . A A . 72 ALA CB 1 1
2 2626 1 1 72 ALA H H 5.372 -8.705 -4.116 1.00 . A A . 72 ALA H 1 1
2 2627 1 1 72 ALA HA H 8.057 -8.267 -4.866 1.00 . A A . 72 ALA HA 1 1
2 2628 1 1 72 ALA HB1 H 7.310 -8.300 -7.014 1.00 . A A . 72 ALA HB1 1 1
2 2629 1 1 72 ALA HB2 H 5.914 -9.039 -6.228 1.00 . A A . 72 ALA HB2 1 1
2 2630 1 1 72 ALA HB3 H 5.883 -7.328 -6.653 1.00 . A A . 72 ALA HB3 1 1
2 2631 1 1 72 ALA N N 6.240 -8.313 -3.886 1.00 . A A . 72 ALA N 1 1
2 2632 1 1 72 ALA O O 8.368 -5.760 -5.006 1.00 . A A . 72 ALA O 1 1
2 2633 1 1 73 ASP C C 7.131 -3.740 -3.184 1.00 . A A . 73 ASP C 1 1
2 2634 1 1 73 ASP CA C 6.220 -4.139 -4.341 1.00 . A A . 73 ASP CA 1 1
2 2635 1 1 73 ASP CB C 4.811 -3.593 -4.109 1.00 . A A . 73 ASP CB 1 1
2 2636 1 1 73 ASP CG C 3.991 -3.545 -5.384 1.00 . A A . 73 ASP CG 1 1
2 2637 1 1 73 ASP H H 5.336 -6.062 -4.360 1.00 . A A . 73 ASP H 1 1
2 2638 1 1 73 ASP HA H 6.614 -3.718 -5.254 1.00 . A A . 73 ASP HA 1 1
2 2639 1 1 73 ASP HB2 H 4.299 -4.226 -3.398 1.00 . A A . 73 ASP HB2 1 1
2 2640 1 1 73 ASP HB3 H 4.881 -2.592 -3.709 1.00 . A A . 73 ASP HB3 1 1
2 2641 1 1 73 ASP N N 6.183 -5.589 -4.497 1.00 . A A . 73 ASP N 1 1
2 2642 1 1 73 ASP O O 7.497 -2.574 -3.043 1.00 . A A . 73 ASP O 1 1
2 2643 1 1 73 ASP OD1 O 4.208 -4.407 -6.261 1.00 . A A . 73 ASP OD1 1 1
2 2644 1 1 73 ASP OD2 O 3.134 -2.644 -5.505 1.00 . A A . 73 ASP OD2 1 1
2 2645 1 1 74 ALA C C 9.768 -4.098 -1.663 1.00 . A A . 74 ALA C 1 1
2 2646 1 1 74 ALA CA C 8.359 -4.467 -1.213 1.00 . A A . 74 ALA CA 1 1
2 2647 1 1 74 ALA CB C 8.396 -5.687 -0.304 1.00 . A A . 74 ALA CB 1 1
2 2648 1 1 74 ALA H H 7.167 -5.626 -2.522 1.00 . A A . 74 ALA H 1 1
2 2649 1 1 74 ALA HA H 7.943 -3.643 -0.652 1.00 . A A . 74 ALA HA 1 1
2 2650 1 1 74 ALA HB1 H 7.481 -6.249 -0.419 1.00 . A A . 74 ALA HB1 1 1
2 2651 1 1 74 ALA HB2 H 9.237 -6.309 -0.571 1.00 . A A . 74 ALA HB2 1 1
2 2652 1 1 74 ALA HB3 H 8.496 -5.367 0.723 1.00 . A A . 74 ALA HB3 1 1
2 2653 1 1 74 ALA N N 7.491 -4.716 -2.358 1.00 . A A . 74 ALA N 1 1
2 2654 1 1 74 ALA O O 10.543 -4.958 -2.081 1.00 . A A . 74 ALA O 1 1
2 2655 1 1 75 GLY C C 11.753 -0.994 -1.396 1.00 . A A . 75 GLY C 1 1
2 2656 1 1 75 GLY CA C 11.410 -2.351 -1.979 1.00 . A A . 75 GLY CA 1 1
2 2657 1 1 75 GLY H H 9.436 -2.170 -1.236 1.00 . A A . 75 GLY H 1 1
2 2658 1 1 75 GLY HA2 H 12.147 -3.069 -1.652 1.00 . A A . 75 GLY HA2 1 1
2 2659 1 1 75 GLY HA3 H 11.441 -2.284 -3.057 1.00 . A A . 75 GLY HA3 1 1
2 2660 1 1 75 GLY N N 10.094 -2.811 -1.577 1.00 . A A . 75 GLY N 1 1
2 2661 1 1 75 GLY O O 11.884 -0.850 -0.181 1.00 . A A . 75 GLY O 1 1
2 2662 1 1 76 GLU C C 11.452 2.391 -2.627 1.00 . A A . 76 GLU C 1 1
2 2663 1 1 76 GLU CA C 12.233 1.352 -1.827 1.00 . A A . 76 GLU CA 1 1
2 2664 1 1 76 GLU CB C 13.735 1.604 -1.974 1.00 . A A . 76 GLU CB 1 1
2 2665 1 1 76 GLU CD C 14.102 3.697 -3.341 1.00 . A A . 76 GLU CD 1 1
2 2666 1 1 76 GLU CG C 14.110 3.077 -1.957 1.00 . A A . 76 GLU CG 1 1
2 2667 1 1 76 GLU H H 11.783 -0.176 -3.221 1.00 . A A . 76 GLU H 1 1
2 2668 1 1 76 GLU HA H 11.963 1.440 -0.786 1.00 . A A . 76 GLU HA 1 1
2 2669 1 1 76 GLU HB2 H 14.251 1.113 -1.163 1.00 . A A . 76 GLU HB2 1 1
2 2670 1 1 76 GLU HB3 H 14.069 1.180 -2.910 1.00 . A A . 76 GLU HB3 1 1
2 2671 1 1 76 GLU HG2 H 13.403 3.608 -1.337 1.00 . A A . 76 GLU HG2 1 1
2 2672 1 1 76 GLU HG3 H 15.101 3.178 -1.539 1.00 . A A . 76 GLU HG3 1 1
2 2673 1 1 76 GLU N N 11.900 0.002 -2.265 1.00 . A A . 76 GLU N 1 1
2 2674 1 1 76 GLU O O 11.312 2.276 -3.845 1.00 . A A . 76 GLU O 1 1
2 2675 1 1 76 GLU OE1 O 13.033 4.182 -3.768 1.00 . A A . 76 GLU OE1 1 1
2 2676 1 1 76 GLU OE2 O 15.165 3.697 -3.996 1.00 . A A . 76 GLU OE2 1 1
2 2677 1 1 77 TYR C C 10.782 5.831 -2.288 1.00 . A A . 77 TYR C 1 1
2 2678 1 1 77 TYR CA C 10.174 4.461 -2.577 1.00 . A A . 77 TYR CA 1 1
2 2679 1 1 77 TYR CB C 8.721 4.425 -2.100 1.00 . A A . 77 TYR CB 1 1
2 2680 1 1 77 TYR CD1 C 8.256 1.968 -1.750 1.00 . A A . 77 TYR CD1 1 1
2 2681 1 1 77 TYR CD2 C 7.067 3.103 -3.476 1.00 . A A . 77 TYR CD2 1 1
2 2682 1 1 77 TYR CE1 C 7.601 0.793 -2.065 1.00 . A A . 77 TYR CE1 1 1
2 2683 1 1 77 TYR CE2 C 6.407 1.933 -3.797 1.00 . A A . 77 TYR CE2 1 1
2 2684 1 1 77 TYR CG C 8.001 3.142 -2.449 1.00 . A A . 77 TYR CG 1 1
2 2685 1 1 77 TYR CZ C 6.677 0.781 -3.089 1.00 . A A . 77 TYR CZ 1 1
2 2686 1 1 77 TYR H H 11.089 3.440 -0.965 1.00 . A A . 77 TYR H 1 1
2 2687 1 1 77 TYR HA H 10.198 4.287 -3.643 1.00 . A A . 77 TYR HA 1 1
2 2688 1 1 77 TYR HB2 H 8.699 4.537 -1.027 1.00 . A A . 77 TYR HB2 1 1
2 2689 1 1 77 TYR HB3 H 8.180 5.243 -2.554 1.00 . A A . 77 TYR HB3 1 1
2 2690 1 1 77 TYR HD1 H 8.980 1.981 -0.948 1.00 . A A . 77 TYR HD1 1 1
2 2691 1 1 77 TYR HD2 H 6.858 4.007 -4.030 1.00 . A A . 77 TYR HD2 1 1
2 2692 1 1 77 TYR HE1 H 7.812 -0.109 -1.510 1.00 . A A . 77 TYR HE1 1 1
2 2693 1 1 77 TYR HE2 H 5.684 1.923 -4.599 1.00 . A A . 77 TYR HE2 1 1
2 2694 1 1 77 TYR HH H 5.392 -0.219 -4.111 1.00 . A A . 77 TYR HH 1 1
2 2695 1 1 77 TYR N N 10.944 3.404 -1.933 1.00 . A A . 77 TYR N 1 1
2 2696 1 1 77 TYR O O 10.922 6.229 -1.132 1.00 . A A . 77 TYR O 1 1
2 2697 1 1 77 TYR OH O 6.022 -0.387 -3.406 1.00 . A A . 77 TYR OH 1 1
2 2698 1 1 78 SER C C 10.783 8.951 -3.714 1.00 . A A . 78 SER C 1 1
2 2699 1 1 78 SER CA C 11.737 7.871 -3.211 1.00 . A A . 78 SER CA 1 1
2 2700 1 1 78 SER CB C 13.057 7.941 -3.982 1.00 . A A . 78 SER CB 1 1
2 2701 1 1 78 SER H H 11.004 6.175 -4.245 1.00 . A A . 78 SER H 1 1
2 2702 1 1 78 SER HA H 11.932 8.039 -2.163 1.00 . A A . 78 SER HA 1 1
2 2703 1 1 78 SER HB2 H 12.851 7.992 -5.040 1.00 . A A . 78 SER HB2 1 1
2 2704 1 1 78 SER HB3 H 13.601 8.824 -3.678 1.00 . A A . 78 SER HB3 1 1
2 2705 1 1 78 SER HG H 13.693 6.487 -2.835 1.00 . A A . 78 SER HG 1 1
2 2706 1 1 78 SER N N 11.141 6.547 -3.349 1.00 . A A . 78 SER N 1 1
2 2707 1 1 78 SER O O 10.032 8.737 -4.666 1.00 . A A . 78 SER O 1 1
2 2708 1 1 78 SER OG O 13.858 6.801 -3.727 1.00 . A A . 78 SER OG 1 1
2 2709 1 1 79 CYS C C 10.784 12.470 -3.751 1.00 . A A . 79 CYS C 1 1
2 2710 1 1 79 CYS CA C 9.959 11.225 -3.446 1.00 . A A . 79 CYS CA 1 1
2 2711 1 1 79 CYS CB C 8.955 11.523 -2.331 1.00 . A A . 79 CYS CB 1 1
2 2712 1 1 79 CYS H H 11.440 10.220 -2.316 1.00 . A A . 79 CYS H 1 1
2 2713 1 1 79 CYS HA H 9.420 10.938 -4.336 1.00 . A A . 79 CYS HA 1 1
2 2714 1 1 79 CYS HB2 H 8.387 10.629 -2.119 1.00 . A A . 79 CYS HB2 1 1
2 2715 1 1 79 CYS HB3 H 9.493 11.818 -1.443 1.00 . A A . 79 CYS HB3 1 1
2 2716 1 1 79 CYS HG H 6.901 12.354 -3.592 1.00 . A A . 79 CYS HG 1 1
2 2717 1 1 79 CYS N N 10.820 10.110 -3.067 1.00 . A A . 79 CYS N 1 1
2 2718 1 1 79 CYS O O 11.488 12.988 -2.884 1.00 . A A . 79 CYS O 1 1
2 2719 1 1 79 CYS SG S 7.780 12.839 -2.728 1.00 . A A . 79 CYS SG 1 1
2 2720 1 1 80 MET C C 10.575 15.383 -5.271 1.00 . A A . 80 MET C 1 1
2 2721 1 1 80 MET CA C 11.434 14.130 -5.408 1.00 . A A . 80 MET CA 1 1
2 2722 1 1 80 MET CB C 11.906 13.977 -6.855 1.00 . A A . 80 MET CB 1 1
2 2723 1 1 80 MET CE C 13.947 10.955 -8.852 1.00 . A A . 80 MET CE 1 1
2 2724 1 1 80 MET CG C 12.718 12.715 -7.099 1.00 . A A . 80 MET CG 1 1
2 2725 1 1 80 MET H H 10.117 12.488 -5.636 1.00 . A A . 80 MET H 1 1
2 2726 1 1 80 MET HA H 12.296 14.226 -4.766 1.00 . A A . 80 MET HA 1 1
2 2727 1 1 80 MET HB2 H 11.042 13.954 -7.503 1.00 . A A . 80 MET HB2 1 1
2 2728 1 1 80 MET HB3 H 12.518 14.828 -7.114 1.00 . A A . 80 MET HB3 1 1
2 2729 1 1 80 MET HE1 H 14.216 10.721 -9.871 1.00 . A A . 80 MET HE1 1 1
2 2730 1 1 80 MET HE2 H 14.794 10.777 -8.206 1.00 . A A . 80 MET HE2 1 1
2 2731 1 1 80 MET HE3 H 13.122 10.329 -8.544 1.00 . A A . 80 MET HE3 1 1
2 2732 1 1 80 MET HG2 H 13.504 12.660 -6.361 1.00 . A A . 80 MET HG2 1 1
2 2733 1 1 80 MET HG3 H 12.067 11.859 -6.994 1.00 . A A . 80 MET HG3 1 1
2 2734 1 1 80 MET N N 10.694 12.945 -4.989 1.00 . A A . 80 MET N 1 1
2 2735 1 1 80 MET O O 9.467 15.449 -5.805 1.00 . A A . 80 MET O 1 1
2 2736 1 1 80 MET SD S 13.464 12.676 -8.741 1.00 . A A . 80 MET SD 1 1
2 2737 1 1 81 CYS C C 11.264 18.823 -4.653 1.00 . A A . 81 CYS C 1 1
2 2738 1 1 81 CYS CA C 10.372 17.625 -4.345 1.00 . A A . 81 CYS CA 1 1
2 2739 1 1 81 CYS CB C 9.861 17.710 -2.906 1.00 . A A . 81 CYS CB 1 1
2 2740 1 1 81 CYS H H 11.980 16.261 -4.152 1.00 . A A . 81 CYS H 1 1
2 2741 1 1 81 CYS HA H 9.529 17.636 -5.019 1.00 . A A . 81 CYS HA 1 1
2 2742 1 1 81 CYS HB2 H 9.087 16.971 -2.763 1.00 . A A . 81 CYS HB2 1 1
2 2743 1 1 81 CYS HB3 H 10.677 17.503 -2.230 1.00 . A A . 81 CYS HB3 1 1
2 2744 1 1 81 CYS HG H 8.203 19.122 -1.580 1.00 . A A . 81 CYS HG 1 1
2 2745 1 1 81 CYS N N 11.092 16.373 -4.553 1.00 . A A . 81 CYS N 1 1
2 2746 1 1 81 CYS O O 12.029 19.275 -3.802 1.00 . A A . 81 CYS O 1 1
2 2747 1 1 81 CYS SG S 9.170 19.321 -2.463 1.00 . A A . 81 CYS SG 1 1
2 2748 1 1 82 GLY C C 13.403 20.094 -6.567 1.00 . A A . 82 GLY C 1 1
2 2749 1 1 82 GLY CA C 11.964 20.473 -6.276 1.00 . A A . 82 GLY CA 1 1
2 2750 1 1 82 GLY H H 10.533 18.931 -6.514 1.00 . A A . 82 GLY H 1 1
2 2751 1 1 82 GLY HA2 H 11.532 20.912 -7.163 1.00 . A A . 82 GLY HA2 1 1
2 2752 1 1 82 GLY HA3 H 11.951 21.204 -5.481 1.00 . A A . 82 GLY HA3 1 1
2 2753 1 1 82 GLY N N 11.160 19.333 -5.877 1.00 . A A . 82 GLY N 1 1
2 2754 1 1 82 GLY O O 13.772 19.876 -7.720 1.00 . A A . 82 GLY O 1 1
2 2755 1 1 83 GLN C C 16.010 18.547 -4.707 1.00 . A A . 83 GLN C 1 1
2 2756 1 1 83 GLN CA C 15.624 19.666 -5.668 1.00 . A A . 83 GLN CA 1 1
2 2757 1 1 83 GLN CB C 16.507 20.891 -5.424 1.00 . A A . 83 GLN CB 1 1
2 2758 1 1 83 GLN CD C 18.049 22.518 -6.590 1.00 . A A . 83 GLN CD 1 1
2 2759 1 1 83 GLN CG C 16.768 21.712 -6.677 1.00 . A A . 83 GLN CG 1 1
2 2760 1 1 83 GLN H H 13.863 20.204 -4.624 1.00 . A A . 83 GLN H 1 1
2 2761 1 1 83 GLN HA H 15.773 19.322 -6.680 1.00 . A A . 83 GLN HA 1 1
2 2762 1 1 83 GLN HB2 H 16.026 21.528 -4.697 1.00 . A A . 83 GLN HB2 1 1
2 2763 1 1 83 GLN HB3 H 17.457 20.562 -5.031 1.00 . A A . 83 GLN HB3 1 1
2 2764 1 1 83 GLN HE21 H 18.486 22.074 -8.478 1.00 . A A . 83 GLN HE21 1 1
2 2765 1 1 83 GLN HE22 H 19.631 23.073 -7.657 1.00 . A A . 83 GLN HE22 1 1
2 2766 1 1 83 GLN HG2 H 16.839 21.043 -7.522 1.00 . A A . 83 GLN HG2 1 1
2 2767 1 1 83 GLN HG3 H 15.942 22.391 -6.826 1.00 . A A . 83 GLN HG3 1 1
2 2768 1 1 83 GLN N N 14.217 20.018 -5.519 1.00 . A A . 83 GLN N 1 1
2 2769 1 1 83 GLN NE2 N 18.799 22.559 -7.685 1.00 . A A . 83 GLN NE2 1 1
2 2770 1 1 83 GLN O O 16.772 17.648 -5.061 1.00 . A A . 83 GLN O 1 1
2 2771 1 1 83 GLN OE1 O 18.362 23.097 -5.549 1.00 . A A . 83 GLN OE1 1 1
2 2772 1 1 84 GLU C C 15.122 16.266 -2.838 1.00 . A A . 84 GLU C 1 1
2 2773 1 1 84 GLU CA C 15.770 17.600 -2.478 1.00 . A A . 84 GLU CA 1 1
2 2774 1 1 84 GLU CB C 15.277 18.065 -1.106 1.00 . A A . 84 GLU CB 1 1
2 2775 1 1 84 GLU CD C 16.472 20.255 -1.503 1.00 . A A . 84 GLU CD 1 1
2 2776 1 1 84 GLU CG C 16.121 19.173 -0.500 1.00 . A A . 84 GLU CG 1 1
2 2777 1 1 84 GLU H H 14.877 19.350 -3.268 1.00 . A A . 84 GLU H 1 1
2 2778 1 1 84 GLU HA H 16.840 17.468 -2.440 1.00 . A A . 84 GLU HA 1 1
2 2779 1 1 84 GLU HB2 H 14.263 18.425 -1.204 1.00 . A A . 84 GLU HB2 1 1
2 2780 1 1 84 GLU HB3 H 15.286 17.223 -0.430 1.00 . A A . 84 GLU HB3 1 1
2 2781 1 1 84 GLU HG2 H 15.572 19.623 0.314 1.00 . A A . 84 GLU HG2 1 1
2 2782 1 1 84 GLU HG3 H 17.037 18.744 -0.120 1.00 . A A . 84 GLU HG3 1 1
2 2783 1 1 84 GLU N N 15.478 18.609 -3.490 1.00 . A A . 84 GLU N 1 1
2 2784 1 1 84 GLU O O 14.430 16.152 -3.850 1.00 . A A . 84 GLU O 1 1
2 2785 1 1 84 GLU OE1 O 17.384 20.027 -2.325 1.00 . A A . 84 GLU OE1 1 1
2 2786 1 1 84 GLU OE2 O 15.836 21.328 -1.465 1.00 . A A . 84 GLU OE2 1 1
2 2787 1 1 85 ARG C C 14.871 13.082 -0.967 1.00 . A A . 85 ARG C 1 1
2 2788 1 1 85 ARG CA C 14.795 13.931 -2.232 1.00 . A A . 85 ARG CA 1 1
2 2789 1 1 85 ARG CB C 15.537 13.233 -3.373 1.00 . A A . 85 ARG CB 1 1
2 2790 1 1 85 ARG CD C 15.630 11.273 -4.943 1.00 . A A . 85 ARG CD 1 1
2 2791 1 1 85 ARG CG C 15.027 11.831 -3.664 1.00 . A A . 85 ARG CG 1 1
2 2792 1 1 85 ARG CZ C 17.566 9.906 -4.290 1.00 . A A . 85 ARG CZ 1 1
2 2793 1 1 85 ARG H H 15.913 15.411 -1.213 1.00 . A A . 85 ARG H 1 1
2 2794 1 1 85 ARG HA H 13.758 14.051 -2.509 1.00 . A A . 85 ARG HA 1 1
2 2795 1 1 85 ARG HB2 H 15.431 13.824 -4.271 1.00 . A A . 85 ARG HB2 1 1
2 2796 1 1 85 ARG HB3 H 16.584 13.166 -3.118 1.00 . A A . 85 ARG HB3 1 1
2 2797 1 1 85 ARG HD2 H 15.132 10.346 -5.186 1.00 . A A . 85 ARG HD2 1 1
2 2798 1 1 85 ARG HD3 H 15.473 11.985 -5.740 1.00 . A A . 85 ARG HD3 1 1
2 2799 1 1 85 ARG HE H 17.677 11.716 -5.120 1.00 . A A . 85 ARG HE 1 1
2 2800 1 1 85 ARG HG2 H 15.292 11.184 -2.842 1.00 . A A . 85 ARG HG2 1 1
2 2801 1 1 85 ARG HG3 H 13.952 11.864 -3.767 1.00 . A A . 85 ARG HG3 1 1
2 2802 1 1 85 ARG HH11 H 15.767 9.061 -3.926 1.00 . A A . 85 ARG HH11 1 1
2 2803 1 1 85 ARG HH12 H 17.141 8.108 -3.471 1.00 . A A . 85 ARG HH12 1 1
2 2804 1 1 85 ARG HH21 H 19.493 10.471 -4.524 1.00 . A A . 85 ARG HH21 1 1
2 2805 1 1 85 ARG HH22 H 19.259 8.911 -3.810 1.00 . A A . 85 ARG HH22 1 1
2 2806 1 1 85 ARG N N 15.353 15.258 -2.002 1.00 . A A . 85 ARG N 1 1
2 2807 1 1 85 ARG NE N 17.062 11.020 -4.808 1.00 . A A . 85 ARG NE 1 1
2 2808 1 1 85 ARG NH1 N 16.758 8.947 -3.860 1.00 . A A . 85 ARG NH1 1 1
2 2809 1 1 85 ARG NH2 N 18.881 9.750 -4.201 1.00 . A A . 85 ARG NH2 1 1
2 2810 1 1 85 ARG O O 15.800 13.218 -0.170 1.00 . A A . 85 ARG O 1 1
2 2811 1 1 86 THR C C 13.446 9.916 -0.006 1.00 . A A . 86 THR C 1 1
2 2812 1 1 86 THR CA C 13.842 11.337 0.381 1.00 . A A . 86 THR CA 1 1
2 2813 1 1 86 THR CB C 12.851 11.865 1.436 1.00 . A A . 86 THR CB 1 1
2 2814 1 1 86 THR CG2 C 11.432 11.872 0.889 1.00 . A A . 86 THR CG2 1 1
2 2815 1 1 86 THR H H 13.175 12.145 -1.458 1.00 . A A . 86 THR H 1 1
2 2816 1 1 86 THR HA H 14.828 11.318 0.822 1.00 . A A . 86 THR HA 1 1
2 2817 1 1 86 THR HB H 13.128 12.877 1.693 1.00 . A A . 86 THR HB 1 1
2 2818 1 1 86 THR HG1 H 12.778 10.131 2.373 1.00 . A A . 86 THR HG1 1 1
2 2819 1 1 86 THR HG21 H 11.334 12.655 0.151 1.00 . A A . 86 THR HG21 1 1
2 2820 1 1 86 THR HG22 H 10.736 12.049 1.696 1.00 . A A . 86 THR HG22 1 1
2 2821 1 1 86 THR HG23 H 11.218 10.918 0.431 1.00 . A A . 86 THR HG23 1 1
2 2822 1 1 86 THR N N 13.887 12.206 -0.788 1.00 . A A . 86 THR N 1 1
2 2823 1 1 86 THR O O 12.657 9.711 -0.928 1.00 . A A . 86 THR O 1 1
2 2824 1 1 86 THR OG1 O 12.910 11.052 2.613 1.00 . A A . 86 THR OG1 1 1
2 2825 1 1 87 SER C C 13.055 6.873 1.645 1.00 . A A . 87 SER C 1 1
2 2826 1 1 87 SER CA C 13.705 7.536 0.434 1.00 . A A . 87 SER CA 1 1
2 2827 1 1 87 SER CB C 14.985 6.789 0.055 1.00 . A A . 87 SER CB 1 1
2 2828 1 1 87 SER H H 14.620 9.166 1.428 1.00 . A A . 87 SER H 1 1
2 2829 1 1 87 SER HA H 13.016 7.497 -0.397 1.00 . A A . 87 SER HA 1 1
2 2830 1 1 87 SER HB2 H 14.753 5.751 -0.127 1.00 . A A . 87 SER HB2 1 1
2 2831 1 1 87 SER HB3 H 15.402 7.227 -0.840 1.00 . A A . 87 SER HB3 1 1
2 2832 1 1 87 SER HG H 15.500 6.913 1.941 1.00 . A A . 87 SER HG 1 1
2 2833 1 1 87 SER N N 13.998 8.939 0.705 1.00 . A A . 87 SER N 1 1
2 2834 1 1 87 SER O O 13.291 7.271 2.785 1.00 . A A . 87 SER O 1 1
2 2835 1 1 87 SER OG O 15.947 6.867 1.093 1.00 . A A . 87 SER OG 1 1
2 2836 1 1 88 ALA C C 11.284 3.692 2.055 1.00 . A A . 88 ALA C 1 1
2 2837 1 1 88 ALA CA C 11.552 5.139 2.454 1.00 . A A . 88 ALA CA 1 1
2 2838 1 1 88 ALA CB C 10.250 5.839 2.815 1.00 . A A . 88 ALA CB 1 1
2 2839 1 1 88 ALA H H 12.087 5.589 0.457 1.00 . A A . 88 ALA H 1 1
2 2840 1 1 88 ALA HA H 12.191 5.149 3.326 1.00 . A A . 88 ALA HA 1 1
2 2841 1 1 88 ALA HB1 H 9.448 5.116 2.839 1.00 . A A . 88 ALA HB1 1 1
2 2842 1 1 88 ALA HB2 H 10.348 6.302 3.785 1.00 . A A . 88 ALA HB2 1 1
2 2843 1 1 88 ALA HB3 H 10.032 6.595 2.075 1.00 . A A . 88 ALA HB3 1 1
2 2844 1 1 88 ALA N N 12.235 5.859 1.387 1.00 . A A . 88 ALA N 1 1
2 2845 1 1 88 ALA O O 10.450 3.419 1.191 1.00 . A A . 88 ALA O 1 1
2 2846 1 1 89 THR C C 10.524 0.815 2.964 1.00 . A A . 89 THR C 1 1
2 2847 1 1 89 THR CA C 11.836 1.347 2.400 1.00 . A A . 89 THR CA 1 1
2 2848 1 1 89 THR CB C 13.002 0.521 2.976 1.00 . A A . 89 THR CB 1 1
2 2849 1 1 89 THR CG2 C 12.878 -0.942 2.577 1.00 . A A . 89 THR CG2 1 1
2 2850 1 1 89 THR H H 12.645 3.046 3.369 1.00 . A A . 89 THR H 1 1
2 2851 1 1 89 THR HA H 11.832 1.224 1.327 1.00 . A A . 89 THR HA 1 1
2 2852 1 1 89 THR HB H 12.972 0.588 4.055 1.00 . A A . 89 THR HB 1 1
2 2853 1 1 89 THR HG1 H 14.155 1.337 1.600 1.00 . A A . 89 THR HG1 1 1
2 2854 1 1 89 THR HG21 H 13.719 -1.220 1.961 1.00 . A A . 89 THR HG21 1 1
2 2855 1 1 89 THR HG22 H 11.962 -1.088 2.024 1.00 . A A . 89 THR HG22 1 1
2 2856 1 1 89 THR HG23 H 12.864 -1.557 3.465 1.00 . A A . 89 THR HG23 1 1
2 2857 1 1 89 THR N N 11.996 2.766 2.690 1.00 . A A . 89 THR N 1 1
2 2858 1 1 89 THR O O 10.286 0.873 4.171 1.00 . A A . 89 THR O 1 1
2 2859 1 1 89 THR OG1 O 14.251 1.043 2.510 1.00 . A A . 89 THR OG1 1 1
2 2860 1 1 90 LEU C C 8.514 -1.715 2.891 1.00 . A A . 90 LEU C 1 1
2 2861 1 1 90 LEU CA C 8.385 -0.248 2.495 1.00 . A A . 90 LEU CA 1 1
2 2862 1 1 90 LEU CB C 7.364 -0.101 1.365 1.00 . A A . 90 LEU CB 1 1
2 2863 1 1 90 LEU CD1 C 5.123 -0.018 2.484 1.00 . A A . 90 LEU CD1 1 1
2 2864 1 1 90 LEU CD2 C 5.352 -1.073 0.228 1.00 . A A . 90 LEU CD2 1 1
2 2865 1 1 90 LEU CG C 6.031 -0.822 1.567 1.00 . A A . 90 LEU CG 1 1
2 2866 1 1 90 LEU H H 9.920 0.277 1.136 1.00 . A A . 90 LEU H 1 1
2 2867 1 1 90 LEU HA H 8.045 0.315 3.351 1.00 . A A . 90 LEU HA 1 1
2 2868 1 1 90 LEU HB2 H 7.156 0.950 1.242 1.00 . A A . 90 LEU HB2 1 1
2 2869 1 1 90 LEU HB3 H 7.815 -0.486 0.461 1.00 . A A . 90 LEU HB3 1 1
2 2870 1 1 90 LEU HD11 H 4.434 -0.683 2.982 1.00 . A A . 90 LEU HD11 1 1
2 2871 1 1 90 LEU HD12 H 4.570 0.703 1.901 1.00 . A A . 90 LEU HD12 1 1
2 2872 1 1 90 LEU HD13 H 5.722 0.498 3.220 1.00 . A A . 90 LEU HD13 1 1
2 2873 1 1 90 LEU HD21 H 4.844 -2.026 0.256 1.00 . A A . 90 LEU HD21 1 1
2 2874 1 1 90 LEU HD22 H 6.095 -1.084 -0.556 1.00 . A A . 90 LEU HD22 1 1
2 2875 1 1 90 LEU HD23 H 4.636 -0.288 0.035 1.00 . A A . 90 LEU HD23 1 1
2 2876 1 1 90 LEU HG H 6.214 -1.780 2.035 1.00 . A A . 90 LEU HG 1 1
2 2877 1 1 90 LEU N N 9.675 0.296 2.084 1.00 . A A . 90 LEU N 1 1
2 2878 1 1 90 LEU O O 9.406 -2.422 2.420 1.00 . A A . 90 LEU O 1 1
2 2879 1 1 91 THR C C 6.340 -4.271 3.835 1.00 . A A . 91 THR C 1 1
2 2880 1 1 91 THR CA C 7.628 -3.552 4.220 1.00 . A A . 91 THR CA 1 1
2 2881 1 1 91 THR CB C 7.812 -3.635 5.747 1.00 . A A . 91 THR CB 1 1
2 2882 1 1 91 THR CG2 C 7.537 -5.044 6.249 1.00 . A A . 91 THR CG2 1 1
2 2883 1 1 91 THR H H 6.929 -1.558 4.100 1.00 . A A . 91 THR H 1 1
2 2884 1 1 91 THR HA H 8.462 -4.052 3.750 1.00 . A A . 91 THR HA 1 1
2 2885 1 1 91 THR HB H 7.111 -2.959 6.216 1.00 . A A . 91 THR HB 1 1
2 2886 1 1 91 THR HG1 H 9.115 -2.439 6.619 1.00 . A A . 91 THR HG1 1 1
2 2887 1 1 91 THR HG21 H 7.947 -5.159 7.242 1.00 . A A . 91 THR HG21 1 1
2 2888 1 1 91 THR HG22 H 7.998 -5.760 5.584 1.00 . A A . 91 THR HG22 1 1
2 2889 1 1 91 THR HG23 H 6.472 -5.214 6.279 1.00 . A A . 91 THR HG23 1 1
2 2890 1 1 91 THR N N 7.615 -2.169 3.760 1.00 . A A . 91 THR N 1 1
2 2891 1 1 91 THR O O 5.242 -3.805 4.140 1.00 . A A . 91 THR O 1 1
2 2892 1 1 91 THR OG1 O 9.144 -3.248 6.102 1.00 . A A . 91 THR OG1 1 1
2 2893 1 1 92 VAL C C 5.333 -7.574 3.385 1.00 . A A . 92 VAL C 1 1
2 2894 1 1 92 VAL CA C 5.328 -6.194 2.737 1.00 . A A . 92 VAL CA 1 1
2 2895 1 1 92 VAL CB C 5.295 -6.358 1.206 1.00 . A A . 92 VAL CB 1 1
2 2896 1 1 92 VAL CG1 C 4.040 -7.103 0.776 1.00 . A A . 92 VAL CG1 1 1
2 2897 1 1 92 VAL CG2 C 5.379 -5.001 0.524 1.00 . A A . 92 VAL CG2 1 1
2 2898 1 1 92 VAL H H 7.382 -5.729 2.949 1.00 . A A . 92 VAL H 1 1
2 2899 1 1 92 VAL HA H 4.435 -5.667 3.042 1.00 . A A . 92 VAL HA 1 1
2 2900 1 1 92 VAL HB H 6.153 -6.941 0.908 1.00 . A A . 92 VAL HB 1 1
2 2901 1 1 92 VAL HG11 H 3.206 -6.782 1.382 1.00 . A A . 92 VAL HG11 1 1
2 2902 1 1 92 VAL HG12 H 3.835 -6.892 -0.263 1.00 . A A . 92 VAL HG12 1 1
2 2903 1 1 92 VAL HG13 H 4.191 -8.165 0.905 1.00 . A A . 92 VAL HG13 1 1
2 2904 1 1 92 VAL HG21 H 5.807 -5.120 -0.461 1.00 . A A . 92 VAL HG21 1 1
2 2905 1 1 92 VAL HG22 H 4.388 -4.579 0.437 1.00 . A A . 92 VAL HG22 1 1
2 2906 1 1 92 VAL HG23 H 6.001 -4.341 1.110 1.00 . A A . 92 VAL HG23 1 1
2 2907 1 1 92 VAL N N 6.481 -5.409 3.163 1.00 . A A . 92 VAL N 1 1
2 2908 1 1 92 VAL O O 6.350 -8.269 3.381 1.00 . A A . 92 VAL O 1 1
2 2909 1 1 93 ARG C C 3.331 -10.254 3.695 1.00 . A A . 93 ARG C 1 1
2 2910 1 1 93 ARG CA C 4.064 -9.262 4.594 1.00 . A A . 93 ARG CA 1 1
2 2911 1 1 93 ARG CB C 3.321 -9.118 5.923 1.00 . A A . 93 ARG CB 1 1
2 2912 1 1 93 ARG CD C 3.397 -9.666 8.375 1.00 . A A . 93 ARG CD 1 1
2 2913 1 1 93 ARG CG C 3.743 -10.135 6.970 1.00 . A A . 93 ARG CG 1 1
2 2914 1 1 93 ARG CZ C 4.043 -10.154 10.696 1.00 . A A . 93 ARG CZ 1 1
2 2915 1 1 93 ARG H H 3.415 -7.367 3.912 1.00 . A A . 93 ARG H 1 1
2 2916 1 1 93 ARG HA H 5.059 -9.636 4.786 1.00 . A A . 93 ARG HA 1 1
2 2917 1 1 93 ARG HB2 H 3.505 -8.130 6.319 1.00 . A A . 93 ARG HB2 1 1
2 2918 1 1 93 ARG HB3 H 2.263 -9.234 5.745 1.00 . A A . 93 ARG HB3 1 1
2 2919 1 1 93 ARG HD2 H 3.663 -8.624 8.467 1.00 . A A . 93 ARG HD2 1 1
2 2920 1 1 93 ARG HD3 H 2.334 -9.780 8.526 1.00 . A A . 93 ARG HD3 1 1
2 2921 1 1 93 ARG HE H 4.656 -11.184 9.101 1.00 . A A . 93 ARG HE 1 1
2 2922 1 1 93 ARG HG2 H 3.233 -11.068 6.779 1.00 . A A . 93 ARG HG2 1 1
2 2923 1 1 93 ARG HG3 H 4.810 -10.286 6.903 1.00 . A A . 93 ARG HG3 1 1
2 2924 1 1 93 ARG HH11 H 2.797 -8.580 10.474 1.00 . A A . 93 ARG HH11 1 1
2 2925 1 1 93 ARG HH12 H 3.260 -8.935 12.105 1.00 . A A . 93 ARG HH12 1 1
2 2926 1 1 93 ARG HH21 H 5.274 -11.661 11.244 1.00 . A A . 93 ARG HH21 1 1
2 2927 1 1 93 ARG HH22 H 4.670 -10.687 12.542 1.00 . A A . 93 ARG HH22 1 1
2 2928 1 1 93 ARG N N 4.191 -7.965 3.941 1.00 . A A . 93 ARG N 1 1
2 2929 1 1 93 ARG NE N 4.106 -10.429 9.398 1.00 . A A . 93 ARG NE 1 1
2 2930 1 1 93 ARG NH1 N 3.307 -9.140 11.127 1.00 . A A . 93 ARG NH1 1 1
2 2931 1 1 93 ARG NH2 N 4.718 -10.895 11.565 1.00 . A A . 93 ARG NH2 1 1
2 2932 1 1 93 ARG O O 2.271 -9.947 3.150 1.00 . A A . 93 ARG O 1 1
2 2933 1 1 94 ALA C C 2.096 -13.106 3.401 1.00 . A A . 94 ALA C 1 1
2 2934 1 1 94 ALA CA C 3.305 -12.480 2.713 1.00 . A A . 94 ALA CA 1 1
2 2935 1 1 94 ALA CB C 4.335 -13.549 2.377 1.00 . A A . 94 ALA CB 1 1
2 2936 1 1 94 ALA H H 4.749 -11.629 4.004 1.00 . A A . 94 ALA H 1 1
2 2937 1 1 94 ALA HA H 2.983 -12.022 1.788 1.00 . A A . 94 ALA HA 1 1
2 2938 1 1 94 ALA HB1 H 4.815 -13.303 1.441 1.00 . A A . 94 ALA HB1 1 1
2 2939 1 1 94 ALA HB2 H 5.076 -13.593 3.161 1.00 . A A . 94 ALA HB2 1 1
2 2940 1 1 94 ALA HB3 H 3.844 -14.506 2.290 1.00 . A A . 94 ALA HB3 1 1
2 2941 1 1 94 ALA N N 3.904 -11.444 3.544 1.00 . A A . 94 ALA N 1 1
2 2942 1 1 94 ALA O O 2.102 -13.320 4.614 1.00 . A A . 94 ALA O 1 1
2 2943 1 1 95 LEU C C 0.168 -15.231 3.990 1.00 . A A . 95 LEU C 1 1
2 2944 1 1 95 LEU CA C -0.156 -13.996 3.155 1.00 . A A . 95 LEU CA 1 1
2 2945 1 1 95 LEU CB C -1.106 -14.370 2.017 1.00 . A A . 95 LEU CB 1 1
2 2946 1 1 95 LEU CD1 C -3.075 -13.695 0.620 1.00 . A A . 95 LEU CD1 1 1
2 2947 1 1 95 LEU CD2 C -2.168 -12.122 2.340 1.00 . A A . 95 LEU CD2 1 1
2 2948 1 1 95 LEU CG C -1.822 -13.206 1.330 1.00 . A A . 95 LEU CG 1 1
2 2949 1 1 95 LEU H H 1.116 -13.201 1.662 1.00 . A A . 95 LEU H 1 1
2 2950 1 1 95 LEU HA H -0.636 -13.264 3.788 1.00 . A A . 95 LEU HA 1 1
2 2951 1 1 95 LEU HB2 H -0.534 -14.895 1.267 1.00 . A A . 95 LEU HB2 1 1
2 2952 1 1 95 LEU HB3 H -1.860 -15.032 2.420 1.00 . A A . 95 LEU HB3 1 1
2 2953 1 1 95 LEU HD11 H -2.802 -14.151 -0.319 1.00 . A A . 95 LEU HD11 1 1
2 2954 1 1 95 LEU HD12 H -3.733 -12.859 0.436 1.00 . A A . 95 LEU HD12 1 1
2 2955 1 1 95 LEU HD13 H -3.581 -14.421 1.240 1.00 . A A . 95 LEU HD13 1 1
2 2956 1 1 95 LEU HD21 H -1.279 -11.557 2.579 1.00 . A A . 95 LEU HD21 1 1
2 2957 1 1 95 LEU HD22 H -2.557 -12.578 3.239 1.00 . A A . 95 LEU HD22 1 1
2 2958 1 1 95 LEU HD23 H -2.911 -11.462 1.919 1.00 . A A . 95 LEU HD23 1 1
2 2959 1 1 95 LEU HG H -1.165 -12.776 0.587 1.00 . A A . 95 LEU HG 1 1
2 2960 1 1 95 LEU N N 1.061 -13.395 2.621 1.00 . A A . 95 LEU N 1 1
2 2961 1 1 95 LEU O O 1.202 -15.876 3.814 1.00 . A A . 95 LEU O 1 1
2 2962 1 1 96 PRO C C -0.704 -18.053 5.044 1.00 . A A . 96 PRO C 1 1
2 2963 1 1 96 PRO CA C -0.572 -16.734 5.797 1.00 . A A . 96 PRO CA 1 1
2 2964 1 1 96 PRO CB C -1.711 -16.579 6.808 1.00 . A A . 96 PRO CB 1 1
2 2965 1 1 96 PRO CD C -1.993 -14.849 5.183 1.00 . A A . 96 PRO CD 1 1
2 2966 1 1 96 PRO CG C -2.745 -15.779 6.095 1.00 . A A . 96 PRO CG 1 1
2 2967 1 1 96 PRO HA H 0.376 -16.709 6.314 1.00 . A A . 96 PRO HA 1 1
2 2968 1 1 96 PRO HB2 H -2.086 -17.555 7.084 1.00 . A A . 96 PRO HB2 1 1
2 2969 1 1 96 PRO HB3 H -1.350 -16.064 7.686 1.00 . A A . 96 PRO HB3 1 1
2 2970 1 1 96 PRO HD2 H -2.546 -14.688 4.269 1.00 . A A . 96 PRO HD2 1 1
2 2971 1 1 96 PRO HD3 H -1.799 -13.909 5.679 1.00 . A A . 96 PRO HD3 1 1
2 2972 1 1 96 PRO HG2 H -3.383 -16.432 5.520 1.00 . A A . 96 PRO HG2 1 1
2 2973 1 1 96 PRO HG3 H -3.328 -15.214 6.808 1.00 . A A . 96 PRO HG3 1 1
2 2974 1 1 96 PRO N N -0.738 -15.572 4.919 1.00 . A A . 96 PRO N 1 1
2 2975 1 1 96 PRO O O -1.786 -18.405 4.574 1.00 . A A . 96 PRO O 1 1
2 2976 1 1 97 ALA C C -0.297 -21.134 5.061 1.00 . A A . 97 ALA C 1 1
2 2977 1 1 97 ALA CA C 0.410 -20.061 4.240 1.00 . A A . 97 ALA CA 1 1
2 2978 1 1 97 ALA CB C 1.838 -20.486 3.931 1.00 . A A . 97 ALA CB 1 1
2 2979 1 1 97 ALA H H 1.235 -18.446 5.330 1.00 . A A . 97 ALA H 1 1
2 2980 1 1 97 ALA HA H -0.113 -19.936 3.303 1.00 . A A . 97 ALA HA 1 1
2 2981 1 1 97 ALA HB1 H 2.094 -21.347 4.531 1.00 . A A . 97 ALA HB1 1 1
2 2982 1 1 97 ALA HB2 H 1.919 -20.740 2.884 1.00 . A A . 97 ALA HB2 1 1
2 2983 1 1 97 ALA HB3 H 2.512 -19.675 4.159 1.00 . A A . 97 ALA HB3 1 1
2 2984 1 1 97 ALA N N 0.403 -18.779 4.934 1.00 . A A . 97 ALA N 1 1
2 2985 1 1 97 ALA O O -0.605 -20.928 6.235 1.00 . A A . 97 ALA O 1 1
2 2986 1 1 98 ARG C C -0.315 -24.603 5.195 1.00 . A A . 98 ARG C 1 1
2 2987 1 1 98 ARG CA C -1.226 -23.382 5.109 1.00 . A A . 98 ARG CA 1 1
2 2988 1 1 98 ARG CB C -2.517 -23.747 4.372 1.00 . A A . 98 ARG CB 1 1
2 2989 1 1 98 ARG CD C -3.569 -24.865 2.382 1.00 . A A . 98 ARG CD 1 1
2 2990 1 1 98 ARG CG C -2.284 -24.314 2.981 1.00 . A A . 98 ARG CG 1 1
2 2991 1 1 98 ARG CZ C -5.057 -26.796 2.697 1.00 . A A . 98 ARG CZ 1 1
2 2992 1 1 98 ARG H H -0.284 -22.383 3.499 1.00 . A A . 98 ARG H 1 1
2 2993 1 1 98 ARG HA H -1.473 -23.061 6.110 1.00 . A A . 98 ARG HA 1 1
2 2994 1 1 98 ARG HB2 H -3.053 -24.483 4.952 1.00 . A A . 98 ARG HB2 1 1
2 2995 1 1 98 ARG HB3 H -3.126 -22.860 4.279 1.00 . A A . 98 ARG HB3 1 1
2 2996 1 1 98 ARG HD2 H -4.376 -24.185 2.610 1.00 . A A . 98 ARG HD2 1 1
2 2997 1 1 98 ARG HD3 H -3.449 -24.936 1.311 1.00 . A A . 98 ARG HD3 1 1
2 2998 1 1 98 ARG HE H -3.219 -26.638 3.455 1.00 . A A . 98 ARG HE 1 1
2 2999 1 1 98 ARG HG2 H -1.909 -23.529 2.341 1.00 . A A . 98 ARG HG2 1 1
2 3000 1 1 98 ARG HG3 H -1.556 -25.108 3.044 1.00 . A A . 98 ARG HG3 1 1
2 3001 1 1 98 ARG HH11 H -5.827 -25.303 1.575 1.00 . A A . 98 ARG HH11 1 1
2 3002 1 1 98 ARG HH12 H -6.866 -26.671 1.804 1.00 . A A . 98 ARG HH12 1 1
2 3003 1 1 98 ARG HH21 H -4.577 -28.444 3.764 1.00 . A A . 98 ARG HH21 1 1
2 3004 1 1 98 ARG HH22 H -6.154 -28.457 3.050 1.00 . A A . 98 ARG HH22 1 1
2 3005 1 1 98 ARG N N -0.553 -22.278 4.436 1.00 . A A . 98 ARG N 1 1
2 3006 1 1 98 ARG NE N -3.897 -26.185 2.912 1.00 . A A . 98 ARG NE 1 1
2 3007 1 1 98 ARG NH1 N -5.993 -26.208 1.965 1.00 . A A . 98 ARG NH1 1 1
2 3008 1 1 98 ARG NH2 N -5.281 -27.998 3.213 1.00 . A A . 98 ARG NH2 1 1
2 3009 1 1 98 ARG O O 0.452 -24.885 4.274 1.00 . A A . 98 ARG O 1 1
2 3010 1 1 99 PHE C C -0.414 -27.782 6.322 1.00 . A A . 99 PHE C 1 1
2 3011 1 1 99 PHE CA C 0.413 -26.514 6.515 1.00 . A A . 99 PHE CA 1 1
2 3012 1 1 99 PHE CB C 1.026 -26.500 7.917 1.00 . A A . 99 PHE CB 1 1
2 3013 1 1 99 PHE CD1 C 3.301 -27.361 7.299 1.00 . A A . 99 PHE CD1 1 1
2 3014 1 1 99 PHE CD2 C 2.095 -28.481 9.025 1.00 . A A . 99 PHE CD2 1 1
2 3015 1 1 99 PHE CE1 C 4.349 -28.248 7.450 1.00 . A A . 99 PHE CE1 1 1
2 3016 1 1 99 PHE CE2 C 3.141 -29.371 9.181 1.00 . A A . 99 PHE CE2 1 1
2 3017 1 1 99 PHE CG C 2.163 -27.467 8.084 1.00 . A A . 99 PHE CG 1 1
2 3018 1 1 99 PHE CZ C 4.269 -29.256 8.392 1.00 . A A . 99 PHE CZ 1 1
2 3019 1 1 99 PHE H H -1.035 -25.050 7.006 1.00 . A A . 99 PHE H 1 1
2 3020 1 1 99 PHE HA H 1.206 -26.502 5.784 1.00 . A A . 99 PHE HA 1 1
2 3021 1 1 99 PHE HB2 H 1.399 -25.509 8.128 1.00 . A A . 99 PHE HB2 1 1
2 3022 1 1 99 PHE HB3 H 0.264 -26.755 8.638 1.00 . A A . 99 PHE HB3 1 1
2 3023 1 1 99 PHE HD1 H 3.364 -26.573 6.562 1.00 . A A . 99 PHE HD1 1 1
2 3024 1 1 99 PHE HD2 H 1.213 -28.574 9.642 1.00 . A A . 99 PHE HD2 1 1
2 3025 1 1 99 PHE HE1 H 5.230 -28.155 6.832 1.00 . A A . 99 PHE HE1 1 1
2 3026 1 1 99 PHE HE2 H 3.075 -30.158 9.917 1.00 . A A . 99 PHE HE2 1 1
2 3027 1 1 99 PHE HZ H 5.087 -29.950 8.512 1.00 . A A . 99 PHE HZ 1 1
2 3028 1 1 99 PHE N N -0.404 -25.325 6.308 1.00 . A A . 99 PHE N 1 1
2 3029 1 1 99 PHE O O -0.192 -28.546 5.382 1.00 . A A . 99 PHE O 1 1
2 3030 1 1 100 THR C C -3.670 -28.825 7.502 1.00 . A A . 100 THR C 1 1
2 3031 1 1 100 THR CA C -2.229 -29.176 7.152 1.00 . A A . 100 THR CA 1 1
2 3032 1 1 100 THR CB C -1.738 -30.287 8.100 1.00 . A A . 100 THR CB 1 1
2 3033 1 1 100 THR CG2 C -0.612 -31.085 7.462 1.00 . A A . 100 THR CG2 1 1
2 3034 1 1 100 THR H H -1.498 -27.356 7.947 1.00 . A A . 100 THR H 1 1
2 3035 1 1 100 THR HA H -2.196 -29.555 6.141 1.00 . A A . 100 THR HA 1 1
2 3036 1 1 100 THR HB H -2.563 -30.955 8.304 1.00 . A A . 100 THR HB 1 1
2 3037 1 1 100 THR HG1 H -2.000 -29.215 9.735 1.00 . A A . 100 THR HG1 1 1
2 3038 1 1 100 THR HG21 H -0.010 -31.540 8.235 1.00 . A A . 100 THR HG21 1 1
2 3039 1 1 100 THR HG22 H 0.003 -30.427 6.867 1.00 . A A . 100 THR HG22 1 1
2 3040 1 1 100 THR HG23 H -1.030 -31.856 6.832 1.00 . A A . 100 THR HG23 1 1
2 3041 1 1 100 THR N N -1.369 -28.001 7.221 1.00 . A A . 100 THR N 1 1
2 3042 1 1 100 THR O O -3.932 -27.809 8.146 1.00 . A A . 100 THR O 1 1
2 3043 1 1 100 THR OG1 O -1.286 -29.714 9.333 1.00 . A A . 100 THR OG1 1 1
2 3044 1 1 101 GLU C C -6.527 -30.412 8.410 1.00 . A A . 101 GLU C 1 1
2 3045 1 1 101 GLU CA C -6.017 -29.448 7.342 1.00 . A A . 101 GLU CA 1 1
2 3046 1 1 101 GLU CB C -6.835 -29.612 6.059 1.00 . A A . 101 GLU CB 1 1
2 3047 1 1 101 GLU CD C -7.092 -30.791 3.840 1.00 . A A . 101 GLU CD 1 1
2 3048 1 1 101 GLU CG C -6.253 -30.631 5.093 1.00 . A A . 101 GLU CG 1 1
2 3049 1 1 101 GLU H H -4.330 -30.463 6.564 1.00 . A A . 101 GLU H 1 1
2 3050 1 1 101 GLU HA H -6.131 -28.437 7.703 1.00 . A A . 101 GLU HA 1 1
2 3051 1 1 101 GLU HB2 H -7.835 -29.925 6.321 1.00 . A A . 101 GLU HB2 1 1
2 3052 1 1 101 GLU HB3 H -6.886 -28.658 5.555 1.00 . A A . 101 GLU HB3 1 1
2 3053 1 1 101 GLU HG2 H -5.263 -30.311 4.806 1.00 . A A . 101 GLU HG2 1 1
2 3054 1 1 101 GLU HG3 H -6.191 -31.587 5.592 1.00 . A A . 101 GLU HG3 1 1
2 3055 1 1 101 GLU N N -4.601 -29.671 7.073 1.00 . A A . 101 GLU N 1 1
2 3056 1 1 101 GLU O O -5.759 -31.185 8.981 1.00 . A A . 101 GLU O 1 1
2 3057 1 1 101 GLU OE1 O -8.290 -31.120 3.966 1.00 . A A . 101 GLU OE1 1 1
2 3058 1 1 101 GLU OE2 O -6.549 -30.588 2.734 1.00 . A A . 101 GLU OE2 1 1
2 3059 1 1 102 GLY C C -8.714 -30.507 10.972 1.00 . A A . 102 GLY C 1 1
2 3060 1 1 102 GLY CA C -8.419 -31.230 9.673 1.00 . A A . 102 GLY CA 1 1
2 3061 1 1 102 GLY H H -8.393 -29.722 8.187 1.00 . A A . 102 GLY H 1 1
2 3062 1 1 102 GLY HA2 H -9.340 -31.636 9.281 1.00 . A A . 102 GLY HA2 1 1
2 3063 1 1 102 GLY HA3 H -7.736 -32.043 9.874 1.00 . A A . 102 GLY HA3 1 1
2 3064 1 1 102 GLY N N -7.829 -30.358 8.674 1.00 . A A . 102 GLY N 1 1
2 3065 1 1 102 GLY O O -7.799 -30.058 11.662 1.00 . A A . 102 GLY O 1 1
2 3066 1 1 103 SER C C -11.109 -30.683 13.477 1.00 . A A . 103 SER C 1 1
2 3067 1 1 103 SER CA C -10.410 -29.715 12.529 1.00 . A A . 103 SER CA 1 1
2 3068 1 1 103 SER CB C -11.340 -28.546 12.198 1.00 . A A . 103 SER CB 1 1
2 3069 1 1 103 SER H H -10.679 -30.773 10.714 1.00 . A A . 103 SER H 1 1
2 3070 1 1 103 SER HA H -9.523 -29.333 13.012 1.00 . A A . 103 SER HA 1 1
2 3071 1 1 103 SER HB2 H -10.852 -27.889 11.494 1.00 . A A . 103 SER HB2 1 1
2 3072 1 1 103 SER HB3 H -12.252 -28.927 11.764 1.00 . A A . 103 SER HB3 1 1
2 3073 1 1 103 SER HG H -11.831 -28.410 14.090 1.00 . A A . 103 SER HG 1 1
2 3074 1 1 103 SER N N -9.996 -30.393 11.306 1.00 . A A . 103 SER N 1 1
2 3075 1 1 103 SER O O -12.275 -31.026 13.285 1.00 . A A . 103 SER O 1 1
2 3076 1 1 103 SER OG O -11.662 -27.806 13.363 1.00 . A A . 103 SER OG 1 1
2 3077 1 1 104 GLY C C -12.422 -31.783 15.731 1.00 . A A . 104 GLY C 1 1
2 3078 1 1 104 GLY CA C -10.953 -32.047 15.468 1.00 . A A . 104 GLY CA 1 1
2 3079 1 1 104 GLY H H -9.461 -30.814 14.608 1.00 . A A . 104 GLY H 1 1
2 3080 1 1 104 GLY HA2 H -10.840 -33.053 15.095 1.00 . A A . 104 GLY HA2 1 1
2 3081 1 1 104 GLY HA3 H -10.411 -31.956 16.398 1.00 . A A . 104 GLY HA3 1 1
2 3082 1 1 104 GLY N N -10.386 -31.122 14.504 1.00 . A A . 104 GLY N 1 1
2 3083 1 1 104 GLY O O -12.883 -30.642 15.710 1.00 . A A . 104 GLY O 1 1
2 3084 1 1 105 PRO C C -14.915 -32.114 17.605 1.00 . A A . 105 PRO C 1 1
2 3085 1 1 105 PRO CA C -14.621 -32.762 16.256 1.00 . A A . 105 PRO CA 1 1
2 3086 1 1 105 PRO CB C -15.081 -34.222 16.254 1.00 . A A . 105 PRO CB 1 1
2 3087 1 1 105 PRO CD C -12.701 -34.248 16.026 1.00 . A A . 105 PRO CD 1 1
2 3088 1 1 105 PRO CG C -13.863 -35.003 16.610 1.00 . A A . 105 PRO CG 1 1
2 3089 1 1 105 PRO HA H -15.137 -32.219 15.478 1.00 . A A . 105 PRO HA 1 1
2 3090 1 1 105 PRO HB2 H -15.865 -34.357 16.985 1.00 . A A . 105 PRO HB2 1 1
2 3091 1 1 105 PRO HB3 H -15.446 -34.487 15.273 1.00 . A A . 105 PRO HB3 1 1
2 3092 1 1 105 PRO HD2 H -11.834 -34.336 16.664 1.00 . A A . 105 PRO HD2 1 1
2 3093 1 1 105 PRO HD3 H -12.479 -34.607 15.032 1.00 . A A . 105 PRO HD3 1 1
2 3094 1 1 105 PRO HG2 H -13.768 -35.065 17.684 1.00 . A A . 105 PRO HG2 1 1
2 3095 1 1 105 PRO HG3 H -13.922 -35.991 16.179 1.00 . A A . 105 PRO HG3 1 1
2 3096 1 1 105 PRO N N -13.184 -32.857 15.985 1.00 . A A . 105 PRO N 1 1
2 3097 1 1 105 PRO O O -14.123 -32.221 18.541 1.00 . A A . 105 PRO O 1 1
2 3098 1 1 106 SER C C -17.478 -31.606 19.696 1.00 . A A . 106 SER C 1 1
2 3099 1 1 106 SER CA C -16.454 -30.773 18.932 1.00 . A A . 106 SER CA 1 1
2 3100 1 1 106 SER CB C -17.031 -29.390 18.625 1.00 . A A . 106 SER CB 1 1
2 3101 1 1 106 SER H H -16.647 -31.392 16.916 1.00 . A A . 106 SER H 1 1
2 3102 1 1 106 SER HA H -15.572 -30.658 19.544 1.00 . A A . 106 SER HA 1 1
2 3103 1 1 106 SER HB2 H -17.456 -28.972 19.525 1.00 . A A . 106 SER HB2 1 1
2 3104 1 1 106 SER HB3 H -16.242 -28.745 18.265 1.00 . A A . 106 SER HB3 1 1
2 3105 1 1 106 SER HG H -18.780 -28.906 17.886 1.00 . A A . 106 SER HG 1 1
2 3106 1 1 106 SER N N -16.058 -31.442 17.698 1.00 . A A . 106 SER N 1 1
2 3107 1 1 106 SER O O -17.351 -31.812 20.903 1.00 . A A . 106 SER O 1 1
2 3108 1 1 106 SER OG O -18.043 -29.468 17.636 1.00 . A A . 106 SER OG 1 1
2 3109 1 1 107 SER C C -20.326 -32.079 20.621 1.00 . A A . 107 SER C 1 1
2 3110 1 1 107 SER CA C -19.543 -32.891 19.594 1.00 . A A . 107 SER CA 1 1
2 3111 1 1 107 SER CB C -18.940 -34.130 20.260 1.00 . A A . 107 SER CB 1 1
2 3112 1 1 107 SER H H -18.539 -31.885 18.025 1.00 . A A . 107 SER H 1 1
2 3113 1 1 107 SER HA H -20.217 -33.206 18.811 1.00 . A A . 107 SER HA 1 1
2 3114 1 1 107 SER HB2 H -18.142 -34.514 19.644 1.00 . A A . 107 SER HB2 1 1
2 3115 1 1 107 SER HB3 H -18.548 -33.859 21.230 1.00 . A A . 107 SER HB3 1 1
2 3116 1 1 107 SER HG H -20.778 -34.742 20.551 1.00 . A A . 107 SER HG 1 1
2 3117 1 1 107 SER N N -18.494 -32.084 18.983 1.00 . A A . 107 SER N 1 1
2 3118 1 1 107 SER O O -20.646 -32.568 21.703 1.00 . A A . 107 SER O 1 1
2 3119 1 1 107 SER OG O -19.915 -35.144 20.428 1.00 . A A . 107 SER OG 1 1
2 3120 1 1 108 GLY C C -21.997 -28.787 20.460 1.00 . A A . 108 GLY C 1 1
2 3121 1 1 108 GLY CA C -21.375 -29.971 21.172 1.00 . A A . 108 GLY CA 1 1
2 3122 1 1 108 GLY H H -20.350 -30.496 19.395 1.00 . A A . 108 GLY H 1 1
2 3123 1 1 108 GLY HA2 H -22.157 -30.548 21.641 1.00 . A A . 108 GLY HA2 1 1
2 3124 1 1 108 GLY HA3 H -20.704 -29.605 21.936 1.00 . A A . 108 GLY HA3 1 1
2 3125 1 1 108 GLY N N -20.632 -30.833 20.272 1.00 . A A . 108 GLY N 1 1
2 3126 1 1 108 GLY O O -22.193 -28.817 19.245 1.00 . A A . 108 GLY O 1 1
3 3127 1 1 1 GLY C C 16.062 40.824 5.425 1.00 . A A . 1 GLY C 1 1
3 3128 1 1 1 GLY CA C 15.832 41.160 3.965 1.00 . A A . 1 GLY CA 1 1
3 3129 1 1 1 GLY H1 H 17.509 41.088 2.674 1.00 . A A . 1 GLY H1 1 1
3 3130 1 1 1 GLY HA2 H 15.882 42.232 3.841 1.00 . A A . 1 GLY HA2 1 1
3 3131 1 1 1 GLY HA3 H 14.847 40.821 3.680 1.00 . A A . 1 GLY HA3 1 1
3 3132 1 1 1 GLY N N 16.811 40.541 3.091 1.00 . A A . 1 GLY N 1 1
3 3133 1 1 1 GLY O O 17.077 41.208 6.005 1.00 . A A . 1 GLY O 1 1
3 3134 1 1 2 SER C C 14.959 38.228 7.599 1.00 . A A . 2 SER C 1 1
3 3135 1 1 2 SER CA C 15.218 39.722 7.424 1.00 . A A . 2 SER CA 1 1
3 3136 1 1 2 SER CB C 14.226 40.525 8.267 1.00 . A A . 2 SER CB 1 1
3 3137 1 1 2 SER H H 14.330 39.828 5.505 1.00 . A A . 2 SER H 1 1
3 3138 1 1 2 SER HA H 16.221 39.943 7.756 1.00 . A A . 2 SER HA 1 1
3 3139 1 1 2 SER HB2 H 13.294 40.619 7.730 1.00 . A A . 2 SER HB2 1 1
3 3140 1 1 2 SER HB3 H 14.052 40.010 9.201 1.00 . A A . 2 SER HB3 1 1
3 3141 1 1 2 SER HG H 15.286 42.110 7.822 1.00 . A A . 2 SER HG 1 1
3 3142 1 1 2 SER N N 15.116 40.105 6.021 1.00 . A A . 2 SER N 1 1
3 3143 1 1 2 SER O O 15.700 37.536 8.297 1.00 . A A . 2 SER O 1 1
3 3144 1 1 2 SER OG O 14.725 41.821 8.546 1.00 . A A . 2 SER OG 1 1
3 3145 1 1 3 SER C C 12.779 35.884 5.802 1.00 . A A . 3 SER C 1 1
3 3146 1 1 3 SER CA C 13.542 36.328 7.047 1.00 . A A . 3 SER CA 1 1
3 3147 1 1 3 SER CB C 12.696 36.072 8.296 1.00 . A A . 3 SER CB 1 1
3 3148 1 1 3 SER H H 13.350 38.340 6.418 1.00 . A A . 3 SER H 1 1
3 3149 1 1 3 SER HA H 14.456 35.756 7.118 1.00 . A A . 3 SER HA 1 1
3 3150 1 1 3 SER HB2 H 12.087 36.939 8.499 1.00 . A A . 3 SER HB2 1 1
3 3151 1 1 3 SER HB3 H 12.059 35.215 8.126 1.00 . A A . 3 SER HB3 1 1
3 3152 1 1 3 SER HG H 14.259 35.268 9.161 1.00 . A A . 3 SER HG 1 1
3 3153 1 1 3 SER N N 13.902 37.738 6.960 1.00 . A A . 3 SER N 1 1
3 3154 1 1 3 SER O O 11.923 36.606 5.295 1.00 . A A . 3 SER O 1 1
3 3155 1 1 3 SER OG O 13.516 35.815 9.423 1.00 . A A . 3 SER OG 1 1
3 3156 1 1 4 GLY C C 13.411 33.585 3.131 1.00 . A A . 4 GLY C 1 1
3 3157 1 1 4 GLY CA C 12.435 34.167 4.134 1.00 . A A . 4 GLY CA 1 1
3 3158 1 1 4 GLY H H 13.790 34.156 5.762 1.00 . A A . 4 GLY H 1 1
3 3159 1 1 4 GLY HA2 H 11.741 33.396 4.435 1.00 . A A . 4 GLY HA2 1 1
3 3160 1 1 4 GLY HA3 H 11.885 34.968 3.662 1.00 . A A . 4 GLY HA3 1 1
3 3161 1 1 4 GLY N N 13.098 34.688 5.315 1.00 . A A . 4 GLY N 1 1
3 3162 1 1 4 GLY O O 13.984 34.312 2.319 1.00 . A A . 4 GLY O 1 1
3 3163 1 1 5 SER C C 14.023 31.682 0.839 1.00 . A A . 5 SER C 1 1
3 3164 1 1 5 SER CA C 14.519 31.593 2.279 1.00 . A A . 5 SER CA 1 1
3 3165 1 1 5 SER CB C 14.681 30.127 2.685 1.00 . A A . 5 SER CB 1 1
3 3166 1 1 5 SER H H 13.115 31.746 3.856 1.00 . A A . 5 SER H 1 1
3 3167 1 1 5 SER HA H 15.478 32.085 2.348 1.00 . A A . 5 SER HA 1 1
3 3168 1 1 5 SER HB2 H 13.747 29.608 2.530 1.00 . A A . 5 SER HB2 1 1
3 3169 1 1 5 SER HB3 H 15.451 29.671 2.079 1.00 . A A . 5 SER HB3 1 1
3 3170 1 1 5 SER HG H 15.869 30.483 4.201 1.00 . A A . 5 SER HG 1 1
3 3171 1 1 5 SER N N 13.602 32.271 3.187 1.00 . A A . 5 SER N 1 1
3 3172 1 1 5 SER O O 12.902 32.120 0.582 1.00 . A A . 5 SER O 1 1
3 3173 1 1 5 SER OG O 15.046 30.013 4.049 1.00 . A A . 5 SER OG 1 1
3 3174 1 1 6 SER C C 14.914 29.996 -2.204 1.00 . A A . 6 SER C 1 1
3 3175 1 1 6 SER CA C 14.519 31.298 -1.514 1.00 . A A . 6 SER CA 1 1
3 3176 1 1 6 SER CB C 15.204 32.481 -2.200 1.00 . A A . 6 SER CB 1 1
3 3177 1 1 6 SER H H 15.749 30.925 0.169 1.00 . A A . 6 SER H 1 1
3 3178 1 1 6 SER HA H 13.449 31.421 -1.588 1.00 . A A . 6 SER HA 1 1
3 3179 1 1 6 SER HB2 H 16.212 32.576 -1.827 1.00 . A A . 6 SER HB2 1 1
3 3180 1 1 6 SER HB3 H 15.230 32.309 -3.267 1.00 . A A . 6 SER HB3 1 1
3 3181 1 1 6 SER HG H 14.065 33.977 -2.751 1.00 . A A . 6 SER HG 1 1
3 3182 1 1 6 SER N N 14.868 31.263 -0.098 1.00 . A A . 6 SER N 1 1
3 3183 1 1 6 SER O O 15.822 29.296 -1.758 1.00 . A A . 6 SER O 1 1
3 3184 1 1 6 SER OG O 14.508 33.690 -1.949 1.00 . A A . 6 SER OG 1 1
3 3185 1 1 7 GLY C C 13.409 27.434 -3.914 1.00 . A A . 7 GLY C 1 1
3 3186 1 1 7 GLY CA C 14.517 28.462 -4.030 1.00 . A A . 7 GLY CA 1 1
3 3187 1 1 7 GLY H H 13.511 30.276 -3.604 1.00 . A A . 7 GLY H 1 1
3 3188 1 1 7 GLY HA2 H 14.659 28.709 -5.071 1.00 . A A . 7 GLY HA2 1 1
3 3189 1 1 7 GLY HA3 H 15.431 28.034 -3.645 1.00 . A A . 7 GLY HA3 1 1
3 3190 1 1 7 GLY N N 14.225 29.679 -3.295 1.00 . A A . 7 GLY N 1 1
3 3191 1 1 7 GLY O O 12.322 27.716 -3.410 1.00 . A A . 7 GLY O 1 1
3 3192 1 1 8 PRO C C 12.459 24.611 -2.935 1.00 . A A . 8 PRO C 1 1
3 3193 1 1 8 PRO CA C 12.709 25.113 -4.353 1.00 . A A . 8 PRO CA 1 1
3 3194 1 1 8 PRO CB C 13.372 24.022 -5.197 1.00 . A A . 8 PRO CB 1 1
3 3195 1 1 8 PRO CD C 14.954 25.804 -5.008 1.00 . A A . 8 PRO CD 1 1
3 3196 1 1 8 PRO CG C 14.831 24.309 -5.108 1.00 . A A . 8 PRO CG 1 1
3 3197 1 1 8 PRO HA H 11.769 25.398 -4.803 1.00 . A A . 8 PRO HA 1 1
3 3198 1 1 8 PRO HB2 H 13.133 23.051 -4.787 1.00 . A A . 8 PRO HB2 1 1
3 3199 1 1 8 PRO HB3 H 13.019 24.085 -6.216 1.00 . A A . 8 PRO HB3 1 1
3 3200 1 1 8 PRO HD2 H 15.789 26.073 -4.378 1.00 . A A . 8 PRO HD2 1 1
3 3201 1 1 8 PRO HD3 H 15.064 26.240 -5.990 1.00 . A A . 8 PRO HD3 1 1
3 3202 1 1 8 PRO HG2 H 15.245 23.839 -4.229 1.00 . A A . 8 PRO HG2 1 1
3 3203 1 1 8 PRO HG3 H 15.330 23.951 -5.996 1.00 . A A . 8 PRO HG3 1 1
3 3204 1 1 8 PRO N N 13.679 26.211 -4.392 1.00 . A A . 8 PRO N 1 1
3 3205 1 1 8 PRO O O 13.235 24.889 -2.022 1.00 . A A . 8 PRO O 1 1
3 3206 1 1 9 ALA C C 11.950 22.182 -1.065 1.00 . A A . 9 ALA C 1 1
3 3207 1 1 9 ALA CA C 11.019 23.327 -1.451 1.00 . A A . 9 ALA CA 1 1
3 3208 1 1 9 ALA CB C 9.572 22.858 -1.446 1.00 . A A . 9 ALA CB 1 1
3 3209 1 1 9 ALA H H 10.790 23.682 -3.525 1.00 . A A . 9 ALA H 1 1
3 3210 1 1 9 ALA HA H 11.118 24.119 -0.723 1.00 . A A . 9 ALA HA 1 1
3 3211 1 1 9 ALA HB1 H 8.939 23.651 -1.076 1.00 . A A . 9 ALA HB1 1 1
3 3212 1 1 9 ALA HB2 H 9.274 22.598 -2.450 1.00 . A A . 9 ALA HB2 1 1
3 3213 1 1 9 ALA HB3 H 9.477 21.993 -0.806 1.00 . A A . 9 ALA HB3 1 1
3 3214 1 1 9 ALA N N 11.370 23.869 -2.758 1.00 . A A . 9 ALA N 1 1
3 3215 1 1 9 ALA O O 12.390 21.412 -1.919 1.00 . A A . 9 ALA O 1 1
3 3216 1 1 10 ARG C C 12.426 20.193 1.794 1.00 . A A . 10 ARG C 1 1
3 3217 1 1 10 ARG CA C 13.126 21.027 0.725 1.00 . A A . 10 ARG CA 1 1
3 3218 1 1 10 ARG CB C 14.408 21.635 1.296 1.00 . A A . 10 ARG CB 1 1
3 3219 1 1 10 ARG CD C 15.348 22.565 3.433 1.00 . A A . 10 ARG CD 1 1
3 3220 1 1 10 ARG CG C 14.169 22.566 2.474 1.00 . A A . 10 ARG CG 1 1
3 3221 1 1 10 ARG CZ C 14.600 24.217 5.093 1.00 . A A . 10 ARG CZ 1 1
3 3222 1 1 10 ARG H H 11.864 22.720 0.859 1.00 . A A . 10 ARG H 1 1
3 3223 1 1 10 ARG HA H 13.381 20.385 -0.105 1.00 . A A . 10 ARG HA 1 1
3 3224 1 1 10 ARG HB2 H 15.057 20.836 1.624 1.00 . A A . 10 ARG HB2 1 1
3 3225 1 1 10 ARG HB3 H 14.904 22.195 0.518 1.00 . A A . 10 ARG HB3 1 1
3 3226 1 1 10 ARG HD2 H 15.759 21.567 3.477 1.00 . A A . 10 ARG HD2 1 1
3 3227 1 1 10 ARG HD3 H 16.098 23.246 3.061 1.00 . A A . 10 ARG HD3 1 1
3 3228 1 1 10 ARG HE H 14.967 22.295 5.483 1.00 . A A . 10 ARG HE 1 1
3 3229 1 1 10 ARG HG2 H 14.021 23.570 2.103 1.00 . A A . 10 ARG HG2 1 1
3 3230 1 1 10 ARG HG3 H 13.285 22.242 3.003 1.00 . A A . 10 ARG HG3 1 1
3 3231 1 1 10 ARG HH11 H 14.836 24.939 3.222 1.00 . A A . 10 ARG HH11 1 1
3 3232 1 1 10 ARG HH12 H 14.308 26.093 4.401 1.00 . A A . 10 ARG HH12 1 1
3 3233 1 1 10 ARG HH21 H 14.273 23.805 7.045 1.00 . A A . 10 ARG HH21 1 1
3 3234 1 1 10 ARG HH22 H 13.989 25.447 6.576 1.00 . A A . 10 ARG HH22 1 1
3 3235 1 1 10 ARG N N 12.246 22.076 0.226 1.00 . A A . 10 ARG N 1 1
3 3236 1 1 10 ARG NE N 14.959 22.977 4.779 1.00 . A A . 10 ARG NE 1 1
3 3237 1 1 10 ARG NH1 N 14.580 25.161 4.163 1.00 . A A . 10 ARG NH1 1 1
3 3238 1 1 10 ARG NH2 N 14.259 24.514 6.341 1.00 . A A . 10 ARG NH2 1 1
3 3239 1 1 10 ARG O O 11.719 20.727 2.649 1.00 . A A . 10 ARG O 1 1
3 3240 1 1 11 PHE C C 12.451 18.311 4.124 1.00 . A A . 11 PHE C 1 1
3 3241 1 1 11 PHE CA C 12.015 17.972 2.702 1.00 . A A . 11 PHE CA 1 1
3 3242 1 1 11 PHE CB C 12.384 16.523 2.375 1.00 . A A . 11 PHE CB 1 1
3 3243 1 1 11 PHE CD1 C 10.336 15.474 1.374 1.00 . A A . 11 PHE CD1 1 1
3 3244 1 1 11 PHE CD2 C 12.196 15.914 -0.052 1.00 . A A . 11 PHE CD2 1 1
3 3245 1 1 11 PHE CE1 C 9.633 14.954 0.303 1.00 . A A . 11 PHE CE1 1 1
3 3246 1 1 11 PHE CE2 C 11.497 15.396 -1.127 1.00 . A A . 11 PHE CE2 1 1
3 3247 1 1 11 PHE CG C 11.623 15.959 1.209 1.00 . A A . 11 PHE CG 1 1
3 3248 1 1 11 PHE CZ C 10.215 14.915 -0.948 1.00 . A A . 11 PHE CZ 1 1
3 3249 1 1 11 PHE H H 13.202 18.514 1.034 1.00 . A A . 11 PHE H 1 1
3 3250 1 1 11 PHE HA H 10.944 18.087 2.629 1.00 . A A . 11 PHE HA 1 1
3 3251 1 1 11 PHE HB2 H 13.437 16.472 2.139 1.00 . A A . 11 PHE HB2 1 1
3 3252 1 1 11 PHE HB3 H 12.181 15.905 3.236 1.00 . A A . 11 PHE HB3 1 1
3 3253 1 1 11 PHE HD1 H 9.880 15.504 2.354 1.00 . A A . 11 PHE HD1 1 1
3 3254 1 1 11 PHE HD2 H 13.199 16.289 -0.193 1.00 . A A . 11 PHE HD2 1 1
3 3255 1 1 11 PHE HE1 H 8.631 14.579 0.447 1.00 . A A . 11 PHE HE1 1 1
3 3256 1 1 11 PHE HE2 H 11.955 15.366 -2.104 1.00 . A A . 11 PHE HE2 1 1
3 3257 1 1 11 PHE HZ H 9.668 14.510 -1.786 1.00 . A A . 11 PHE HZ 1 1
3 3258 1 1 11 PHE N N 12.628 18.880 1.739 1.00 . A A . 11 PHE N 1 1
3 3259 1 1 11 PHE O O 13.629 18.561 4.382 1.00 . A A . 11 PHE O 1 1
3 3260 1 1 12 THR C C 11.588 17.401 7.325 1.00 . A A . 12 THR C 1 1
3 3261 1 1 12 THR CA C 11.775 18.629 6.440 1.00 . A A . 12 THR CA 1 1
3 3262 1 1 12 THR CB C 10.871 19.763 6.958 1.00 . A A . 12 THR CB 1 1
3 3263 1 1 12 THR CG2 C 11.130 21.053 6.194 1.00 . A A . 12 THR CG2 1 1
3 3264 1 1 12 THR H H 10.573 18.111 4.777 1.00 . A A . 12 THR H 1 1
3 3265 1 1 12 THR HA H 12.803 18.956 6.508 1.00 . A A . 12 THR HA 1 1
3 3266 1 1 12 THR HB H 11.093 19.931 8.003 1.00 . A A . 12 THR HB 1 1
3 3267 1 1 12 THR HG1 H 9.116 19.252 7.697 1.00 . A A . 12 THR HG1 1 1
3 3268 1 1 12 THR HG21 H 11.339 20.822 5.160 1.00 . A A . 12 THR HG21 1 1
3 3269 1 1 12 THR HG22 H 11.976 21.565 6.627 1.00 . A A . 12 THR HG22 1 1
3 3270 1 1 12 THR HG23 H 10.258 21.686 6.252 1.00 . A A . 12 THR HG23 1 1
3 3271 1 1 12 THR N N 11.492 18.318 5.045 1.00 . A A . 12 THR N 1 1
3 3272 1 1 12 THR O O 12.208 17.287 8.382 1.00 . A A . 12 THR O 1 1
3 3273 1 1 12 THR OG1 O 9.495 19.392 6.826 1.00 . A A . 12 THR OG1 1 1
3 3274 1 1 13 GLN C C 10.711 14.031 6.781 1.00 . A A . 13 GLN C 1 1
3 3275 1 1 13 GLN CA C 10.463 15.266 7.639 1.00 . A A . 13 GLN CA 1 1
3 3276 1 1 13 GLN CB C 9.022 15.265 8.152 1.00 . A A . 13 GLN CB 1 1
3 3277 1 1 13 GLN CD C 9.493 15.054 10.626 1.00 . A A . 13 GLN CD 1 1
3 3278 1 1 13 GLN CG C 8.866 15.891 9.529 1.00 . A A . 13 GLN CG 1 1
3 3279 1 1 13 GLN H H 10.268 16.634 6.035 1.00 . A A . 13 GLN H 1 1
3 3280 1 1 13 GLN HA H 11.136 15.244 8.483 1.00 . A A . 13 GLN HA 1 1
3 3281 1 1 13 GLN HB2 H 8.405 15.815 7.458 1.00 . A A . 13 GLN HB2 1 1
3 3282 1 1 13 GLN HB3 H 8.672 14.245 8.204 1.00 . A A . 13 GLN HB3 1 1
3 3283 1 1 13 GLN HE21 H 8.088 15.634 11.907 1.00 . A A . 13 GLN HE21 1 1
3 3284 1 1 13 GLN HE22 H 9.276 14.550 12.536 1.00 . A A . 13 GLN HE22 1 1
3 3285 1 1 13 GLN HG2 H 9.339 16.862 9.524 1.00 . A A . 13 GLN HG2 1 1
3 3286 1 1 13 GLN HG3 H 7.813 16.006 9.740 1.00 . A A . 13 GLN HG3 1 1
3 3287 1 1 13 GLN N N 10.731 16.486 6.886 1.00 . A A . 13 GLN N 1 1
3 3288 1 1 13 GLN NE2 N 8.892 15.082 11.809 1.00 . A A . 13 GLN NE2 1 1
3 3289 1 1 13 GLN O O 9.953 13.745 5.853 1.00 . A A . 13 GLN O 1 1
3 3290 1 1 13 GLN OE1 O 10.507 14.388 10.412 1.00 . A A . 13 GLN OE1 1 1
3 3291 1 1 14 ASP C C 10.870 11.311 5.974 1.00 . A A . 14 ASP C 1 1
3 3292 1 1 14 ASP CA C 12.123 12.095 6.353 1.00 . A A . 14 ASP CA 1 1
3 3293 1 1 14 ASP CB C 13.060 11.214 7.180 1.00 . A A . 14 ASP CB 1 1
3 3294 1 1 14 ASP CG C 14.188 12.004 7.814 1.00 . A A . 14 ASP CG 1 1
3 3295 1 1 14 ASP H H 12.341 13.581 7.846 1.00 . A A . 14 ASP H 1 1
3 3296 1 1 14 ASP HA H 12.631 12.396 5.450 1.00 . A A . 14 ASP HA 1 1
3 3297 1 1 14 ASP HB2 H 12.494 10.736 7.966 1.00 . A A . 14 ASP HB2 1 1
3 3298 1 1 14 ASP HB3 H 13.490 10.457 6.540 1.00 . A A . 14 ASP HB3 1 1
3 3299 1 1 14 ASP N N 11.775 13.301 7.095 1.00 . A A . 14 ASP N 1 1
3 3300 1 1 14 ASP O O 9.962 11.140 6.788 1.00 . A A . 14 ASP O 1 1
3 3301 1 1 14 ASP OD1 O 13.909 12.804 8.732 1.00 . A A . 14 ASP OD1 1 1
3 3302 1 1 14 ASP OD2 O 15.349 11.821 7.394 1.00 . A A . 14 ASP OD2 1 1
3 3303 1 1 15 LEU C C 9.291 8.988 5.243 1.00 . A A . 15 LEU C 1 1
3 3304 1 1 15 LEU CA C 9.687 10.072 4.245 1.00 . A A . 15 LEU CA 1 1
3 3305 1 1 15 LEU CB C 10.013 9.439 2.891 1.00 . A A . 15 LEU CB 1 1
3 3306 1 1 15 LEU CD1 C 9.311 8.730 0.592 1.00 . A A . 15 LEU CD1 1 1
3 3307 1 1 15 LEU CD2 C 7.821 8.272 2.548 1.00 . A A . 15 LEU CD2 1 1
3 3308 1 1 15 LEU CG C 8.831 9.237 1.943 1.00 . A A . 15 LEU CG 1 1
3 3309 1 1 15 LEU H H 11.582 11.006 4.131 1.00 . A A . 15 LEU H 1 1
3 3310 1 1 15 LEU HA H 8.858 10.753 4.125 1.00 . A A . 15 LEU HA 1 1
3 3311 1 1 15 LEU HB2 H 10.730 10.074 2.394 1.00 . A A . 15 LEU HB2 1 1
3 3312 1 1 15 LEU HB3 H 10.459 8.473 3.077 1.00 . A A . 15 LEU HB3 1 1
3 3313 1 1 15 LEU HD11 H 8.499 8.233 0.084 1.00 . A A . 15 LEU HD11 1 1
3 3314 1 1 15 LEU HD12 H 10.125 8.034 0.737 1.00 . A A . 15 LEU HD12 1 1
3 3315 1 1 15 LEU HD13 H 9.653 9.563 -0.005 1.00 . A A . 15 LEU HD13 1 1
3 3316 1 1 15 LEU HD21 H 8.277 7.746 3.374 1.00 . A A . 15 LEU HD21 1 1
3 3317 1 1 15 LEU HD22 H 7.508 7.561 1.797 1.00 . A A . 15 LEU HD22 1 1
3 3318 1 1 15 LEU HD23 H 6.963 8.824 2.901 1.00 . A A . 15 LEU HD23 1 1
3 3319 1 1 15 LEU HG H 8.336 10.185 1.786 1.00 . A A . 15 LEU HG 1 1
3 3320 1 1 15 LEU N N 10.828 10.837 4.733 1.00 . A A . 15 LEU N 1 1
3 3321 1 1 15 LEU O O 10.143 8.275 5.772 1.00 . A A . 15 LEU O 1 1
3 3322 1 1 16 LYS C C 6.794 6.730 5.678 1.00 . A A . 16 LYS C 1 1
3 3323 1 1 16 LYS CA C 7.480 7.869 6.425 1.00 . A A . 16 LYS CA 1 1
3 3324 1 1 16 LYS CB C 6.500 8.513 7.408 1.00 . A A . 16 LYS CB 1 1
3 3325 1 1 16 LYS CD C 4.421 7.114 7.577 1.00 . A A . 16 LYS CD 1 1
3 3326 1 1 16 LYS CE C 3.711 6.012 8.349 1.00 . A A . 16 LYS CE 1 1
3 3327 1 1 16 LYS CG C 5.728 7.507 8.244 1.00 . A A . 16 LYS CG 1 1
3 3328 1 1 16 LYS H H 7.360 9.466 5.041 1.00 . A A . 16 LYS H 1 1
3 3329 1 1 16 LYS HA H 8.318 7.470 6.976 1.00 . A A . 16 LYS HA 1 1
3 3330 1 1 16 LYS HB2 H 7.050 9.159 8.076 1.00 . A A . 16 LYS HB2 1 1
3 3331 1 1 16 LYS HB3 H 5.789 9.107 6.851 1.00 . A A . 16 LYS HB3 1 1
3 3332 1 1 16 LYS HD2 H 3.775 7.978 7.532 1.00 . A A . 16 LYS HD2 1 1
3 3333 1 1 16 LYS HD3 H 4.628 6.764 6.576 1.00 . A A . 16 LYS HD3 1 1
3 3334 1 1 16 LYS HE2 H 3.074 5.466 7.669 1.00 . A A . 16 LYS HE2 1 1
3 3335 1 1 16 LYS HE3 H 4.453 5.343 8.761 1.00 . A A . 16 LYS HE3 1 1
3 3336 1 1 16 LYS HG2 H 6.333 6.622 8.375 1.00 . A A . 16 LYS HG2 1 1
3 3337 1 1 16 LYS HG3 H 5.513 7.944 9.209 1.00 . A A . 16 LYS HG3 1 1
3 3338 1 1 16 LYS HZ1 H 2.540 5.783 10.064 1.00 . A A . 16 LYS HZ1 1 1
3 3339 1 1 16 LYS HZ2 H 2.061 7.067 9.074 1.00 . A A . 16 LYS HZ2 1 1
3 3340 1 1 16 LYS HZ3 H 3.443 7.213 10.037 1.00 . A A . 16 LYS HZ3 1 1
3 3341 1 1 16 LYS N N 7.991 8.868 5.494 1.00 . A A . 16 LYS N 1 1
3 3342 1 1 16 LYS NZ N 2.881 6.557 9.459 1.00 . A A . 16 LYS NZ 1 1
3 3343 1 1 16 LYS O O 6.275 6.919 4.578 1.00 . A A . 16 LYS O 1 1
3 3344 1 1 17 THR C C 5.567 3.464 6.737 1.00 . A A . 17 THR C 1 1
3 3345 1 1 17 THR CA C 6.171 4.377 5.677 1.00 . A A . 17 THR CA 1 1
3 3346 1 1 17 THR CB C 7.183 3.573 4.839 1.00 . A A . 17 THR CB 1 1
3 3347 1 1 17 THR CG2 C 8.291 3.014 5.719 1.00 . A A . 17 THR CG2 1 1
3 3348 1 1 17 THR H H 7.224 5.460 7.161 1.00 . A A . 17 THR H 1 1
3 3349 1 1 17 THR HA H 5.384 4.721 5.021 1.00 . A A . 17 THR HA 1 1
3 3350 1 1 17 THR HB H 7.625 4.233 4.106 1.00 . A A . 17 THR HB 1 1
3 3351 1 1 17 THR HG1 H 5.787 2.853 3.646 1.00 . A A . 17 THR HG1 1 1
3 3352 1 1 17 THR HG21 H 8.558 3.743 6.469 1.00 . A A . 17 THR HG21 1 1
3 3353 1 1 17 THR HG22 H 9.154 2.789 5.111 1.00 . A A . 17 THR HG22 1 1
3 3354 1 1 17 THR HG23 H 7.945 2.112 6.201 1.00 . A A . 17 THR HG23 1 1
3 3355 1 1 17 THR N N 6.794 5.547 6.284 1.00 . A A . 17 THR N 1 1
3 3356 1 1 17 THR O O 5.800 3.642 7.933 1.00 . A A . 17 THR O 1 1
3 3357 1 1 17 THR OG1 O 6.517 2.502 4.162 1.00 . A A . 17 THR OG1 1 1
3 3358 1 1 18 LYS C C 4.285 0.110 6.684 1.00 . A A . 18 LYS C 1 1
3 3359 1 1 18 LYS CA C 4.151 1.538 7.202 1.00 . A A . 18 LYS CA 1 1
3 3360 1 1 18 LYS CB C 2.673 1.890 7.382 1.00 . A A . 18 LYS CB 1 1
3 3361 1 1 18 LYS CD C 1.264 0.159 6.229 1.00 . A A . 18 LYS CD 1 1
3 3362 1 1 18 LYS CE C -0.020 0.100 7.042 1.00 . A A . 18 LYS CE 1 1
3 3363 1 1 18 LYS CG C 1.819 1.573 6.167 1.00 . A A . 18 LYS CG 1 1
3 3364 1 1 18 LYS H H 4.640 2.391 5.327 1.00 . A A . 18 LYS H 1 1
3 3365 1 1 18 LYS HA H 4.649 1.611 8.157 1.00 . A A . 18 LYS HA 1 1
3 3366 1 1 18 LYS HB2 H 2.283 1.337 8.224 1.00 . A A . 18 LYS HB2 1 1
3 3367 1 1 18 LYS HB3 H 2.590 2.948 7.587 1.00 . A A . 18 LYS HB3 1 1
3 3368 1 1 18 LYS HD2 H 1.057 -0.182 5.225 1.00 . A A . 18 LYS HD2 1 1
3 3369 1 1 18 LYS HD3 H 2.000 -0.487 6.686 1.00 . A A . 18 LYS HD3 1 1
3 3370 1 1 18 LYS HE2 H -0.539 1.041 6.939 1.00 . A A . 18 LYS HE2 1 1
3 3371 1 1 18 LYS HE3 H -0.638 -0.697 6.656 1.00 . A A . 18 LYS HE3 1 1
3 3372 1 1 18 LYS HG2 H 0.996 2.270 6.124 1.00 . A A . 18 LYS HG2 1 1
3 3373 1 1 18 LYS HG3 H 2.425 1.673 5.277 1.00 . A A . 18 LYS HG3 1 1
3 3374 1 1 18 LYS HZ1 H -0.245 -1.011 8.797 1.00 . A A . 18 LYS HZ1 1 1
3 3375 1 1 18 LYS HZ2 H -0.085 0.653 9.055 1.00 . A A . 18 LYS HZ2 1 1
3 3376 1 1 18 LYS HZ3 H 1.269 -0.273 8.643 1.00 . A A . 18 LYS HZ3 1 1
3 3377 1 1 18 LYS N N 4.788 2.483 6.292 1.00 . A A . 18 LYS N 1 1
3 3378 1 1 18 LYS NZ N 0.249 -0.150 8.485 1.00 . A A . 18 LYS NZ 1 1
3 3379 1 1 18 LYS O O 4.603 -0.109 5.516 1.00 . A A . 18 LYS O 1 1
3 3380 1 1 19 GLU C C 2.743 -2.875 7.018 1.00 . A A . 19 GLU C 1 1
3 3381 1 1 19 GLU CA C 4.132 -2.266 7.192 1.00 . A A . 19 GLU CA 1 1
3 3382 1 1 19 GLU CB C 4.913 -3.044 8.252 1.00 . A A . 19 GLU CB 1 1
3 3383 1 1 19 GLU CD C 6.637 -2.746 10.074 1.00 . A A . 19 GLU CD 1 1
3 3384 1 1 19 GLU CG C 6.211 -2.372 8.668 1.00 . A A . 19 GLU CG 1 1
3 3385 1 1 19 GLU H H 3.789 -0.620 8.479 1.00 . A A . 19 GLU H 1 1
3 3386 1 1 19 GLU HA H 4.659 -2.327 6.252 1.00 . A A . 19 GLU HA 1 1
3 3387 1 1 19 GLU HB2 H 4.293 -3.157 9.129 1.00 . A A . 19 GLU HB2 1 1
3 3388 1 1 19 GLU HB3 H 5.149 -4.023 7.861 1.00 . A A . 19 GLU HB3 1 1
3 3389 1 1 19 GLU HG2 H 6.990 -2.667 7.982 1.00 . A A . 19 GLU HG2 1 1
3 3390 1 1 19 GLU HG3 H 6.077 -1.301 8.621 1.00 . A A . 19 GLU HG3 1 1
3 3391 1 1 19 GLU N N 4.039 -0.858 7.562 1.00 . A A . 19 GLU N 1 1
3 3392 1 1 19 GLU O O 1.937 -2.885 7.948 1.00 . A A . 19 GLU O 1 1
3 3393 1 1 19 GLU OE1 O 6.368 -3.892 10.490 1.00 . A A . 19 GLU OE1 1 1
3 3394 1 1 19 GLU OE2 O 7.239 -1.893 10.759 1.00 . A A . 19 GLU OE2 1 1
3 3395 1 1 20 ALA C C 1.362 -5.367 4.883 1.00 . A A . 20 ALA C 1 1
3 3396 1 1 20 ALA CA C 1.183 -3.994 5.523 1.00 . A A . 20 ALA CA 1 1
3 3397 1 1 20 ALA CB C 0.365 -3.089 4.615 1.00 . A A . 20 ALA CB 1 1
3 3398 1 1 20 ALA H H 3.156 -3.344 5.119 1.00 . A A . 20 ALA H 1 1
3 3399 1 1 20 ALA HA H 0.647 -4.110 6.454 1.00 . A A . 20 ALA HA 1 1
3 3400 1 1 20 ALA HB1 H -0.348 -3.684 4.062 1.00 . A A . 20 ALA HB1 1 1
3 3401 1 1 20 ALA HB2 H -0.162 -2.360 5.213 1.00 . A A . 20 ALA HB2 1 1
3 3402 1 1 20 ALA HB3 H 1.023 -2.581 3.925 1.00 . A A . 20 ALA HB3 1 1
3 3403 1 1 20 ALA N N 2.472 -3.382 5.819 1.00 . A A . 20 ALA N 1 1
3 3404 1 1 20 ALA O O 2.466 -5.737 4.483 1.00 . A A . 20 ALA O 1 1
3 3405 1 1 21 SER C C -0.021 -7.399 2.713 1.00 . A A . 21 SER C 1 1
3 3406 1 1 21 SER CA C 0.306 -7.452 4.202 1.00 . A A . 21 SER CA 1 1
3 3407 1 1 21 SER CB C -0.679 -8.376 4.920 1.00 . A A . 21 SER CB 1 1
3 3408 1 1 21 SER H H -0.582 -5.767 5.127 1.00 . A A . 21 SER H 1 1
3 3409 1 1 21 SER HA H 1.306 -7.841 4.325 1.00 . A A . 21 SER HA 1 1
3 3410 1 1 21 SER HB2 H -0.533 -9.389 4.577 1.00 . A A . 21 SER HB2 1 1
3 3411 1 1 21 SER HB3 H -0.503 -8.328 5.985 1.00 . A A . 21 SER HB3 1 1
3 3412 1 1 21 SER HG H -2.275 -8.299 3.787 1.00 . A A . 21 SER HG 1 1
3 3413 1 1 21 SER N N 0.269 -6.118 4.790 1.00 . A A . 21 SER N 1 1
3 3414 1 1 21 SER O O -0.500 -6.384 2.208 1.00 . A A . 21 SER O 1 1
3 3415 1 1 21 SER OG O -2.018 -7.994 4.660 1.00 . A A . 21 SER OG 1 1
3 3416 1 1 22 GLU C C -1.500 -8.316 0.290 1.00 . A A . 22 GLU C 1 1
3 3417 1 1 22 GLU CA C -0.026 -8.579 0.584 1.00 . A A . 22 GLU CA 1 1
3 3418 1 1 22 GLU CB C 0.376 -9.953 0.043 1.00 . A A . 22 GLU CB 1 1
3 3419 1 1 22 GLU CD C 2.131 -11.303 -1.173 1.00 . A A . 22 GLU CD 1 1
3 3420 1 1 22 GLU CG C 1.824 -10.027 -0.413 1.00 . A A . 22 GLU CG 1 1
3 3421 1 1 22 GLU H H 0.621 -9.278 2.475 1.00 . A A . 22 GLU H 1 1
3 3422 1 1 22 GLU HA H 0.567 -7.822 0.095 1.00 . A A . 22 GLU HA 1 1
3 3423 1 1 22 GLU HB2 H 0.226 -10.690 0.818 1.00 . A A . 22 GLU HB2 1 1
3 3424 1 1 22 GLU HB3 H -0.257 -10.194 -0.798 1.00 . A A . 22 GLU HB3 1 1
3 3425 1 1 22 GLU HG2 H 2.029 -9.185 -1.056 1.00 . A A . 22 GLU HG2 1 1
3 3426 1 1 22 GLU HG3 H 2.464 -9.980 0.456 1.00 . A A . 22 GLU HG3 1 1
3 3427 1 1 22 GLU N N 0.240 -8.500 2.016 1.00 . A A . 22 GLU N 1 1
3 3428 1 1 22 GLU O O -2.383 -8.900 0.916 1.00 . A A . 22 GLU O 1 1
3 3429 1 1 22 GLU OE1 O 1.899 -12.396 -0.617 1.00 . A A . 22 GLU OE1 1 1
3 3430 1 1 22 GLU OE2 O 2.603 -11.206 -2.326 1.00 . A A . 22 GLU OE2 1 1
3 3431 1 1 23 GLY C C -3.641 -5.883 -0.298 1.00 . A A . 23 GLY C 1 1
3 3432 1 1 23 GLY CA C -3.124 -7.105 -1.030 1.00 . A A . 23 GLY CA 1 1
3 3433 1 1 23 GLY H H -1.012 -6.997 -1.135 1.00 . A A . 23 GLY H 1 1
3 3434 1 1 23 GLY HA2 H -3.170 -6.921 -2.093 1.00 . A A . 23 GLY HA2 1 1
3 3435 1 1 23 GLY HA3 H -3.758 -7.947 -0.793 1.00 . A A . 23 GLY HA3 1 1
3 3436 1 1 23 GLY N N -1.757 -7.431 -0.669 1.00 . A A . 23 GLY N 1 1
3 3437 1 1 23 GLY O O -4.635 -5.281 -0.705 1.00 . A A . 23 GLY O 1 1
3 3438 1 1 24 ALA C C -2.889 -3.060 0.928 1.00 . A A . 24 ALA C 1 1
3 3439 1 1 24 ALA CA C -3.363 -4.356 1.577 1.00 . A A . 24 ALA CA 1 1
3 3440 1 1 24 ALA CB C -2.817 -4.471 2.992 1.00 . A A . 24 ALA CB 1 1
3 3441 1 1 24 ALA H H -2.182 -6.035 1.060 1.00 . A A . 24 ALA H 1 1
3 3442 1 1 24 ALA HA H -4.442 -4.345 1.634 1.00 . A A . 24 ALA HA 1 1
3 3443 1 1 24 ALA HB1 H -2.144 -3.648 3.185 1.00 . A A . 24 ALA HB1 1 1
3 3444 1 1 24 ALA HB2 H -3.634 -4.440 3.697 1.00 . A A . 24 ALA HB2 1 1
3 3445 1 1 24 ALA HB3 H -2.284 -5.404 3.098 1.00 . A A . 24 ALA HB3 1 1
3 3446 1 1 24 ALA N N -2.966 -5.515 0.786 1.00 . A A . 24 ALA N 1 1
3 3447 1 1 24 ALA O O -2.320 -3.072 -0.164 1.00 . A A . 24 ALA O 1 1
3 3448 1 1 25 THR C C -1.835 0.093 2.091 1.00 . A A . 25 THR C 1 1
3 3449 1 1 25 THR CA C -2.727 -0.638 1.095 1.00 . A A . 25 THR CA 1 1
3 3450 1 1 25 THR CB C -3.951 0.242 0.778 1.00 . A A . 25 THR CB 1 1
3 3451 1 1 25 THR CG2 C -3.520 1.582 0.201 1.00 . A A . 25 THR CG2 1 1
3 3452 1 1 25 THR H H -3.585 -1.998 2.471 1.00 . A A . 25 THR H 1 1
3 3453 1 1 25 THR HA H -2.175 -0.794 0.179 1.00 . A A . 25 THR HA 1 1
3 3454 1 1 25 THR HB H -4.495 0.419 1.694 1.00 . A A . 25 THR HB 1 1
3 3455 1 1 25 THR HG1 H -5.705 -0.447 0.194 1.00 . A A . 25 THR HG1 1 1
3 3456 1 1 25 THR HG21 H -4.394 2.153 -0.075 1.00 . A A . 25 THR HG21 1 1
3 3457 1 1 25 THR HG22 H -2.907 1.417 -0.672 1.00 . A A . 25 THR HG22 1 1
3 3458 1 1 25 THR HG23 H -2.954 2.126 0.942 1.00 . A A . 25 THR HG23 1 1
3 3459 1 1 25 THR N N -3.128 -1.942 1.606 1.00 . A A . 25 THR N 1 1
3 3460 1 1 25 THR O O -2.252 0.389 3.211 1.00 . A A . 25 THR O 1 1
3 3461 1 1 25 THR OG1 O -4.809 -0.430 -0.152 1.00 . A A . 25 THR OG1 1 1
3 3462 1 1 26 ALA C C 0.002 2.565 2.636 1.00 . A A . 26 ALA C 1 1
3 3463 1 1 26 ALA CA C 0.344 1.082 2.533 1.00 . A A . 26 ALA CA 1 1
3 3464 1 1 26 ALA CB C 1.760 0.900 2.009 1.00 . A A . 26 ALA CB 1 1
3 3465 1 1 26 ALA H H -0.332 0.121 0.774 1.00 . A A . 26 ALA H 1 1
3 3466 1 1 26 ALA HA H 0.292 0.642 3.519 1.00 . A A . 26 ALA HA 1 1
3 3467 1 1 26 ALA HB1 H 2.315 0.267 2.686 1.00 . A A . 26 ALA HB1 1 1
3 3468 1 1 26 ALA HB2 H 1.726 0.442 1.032 1.00 . A A . 26 ALA HB2 1 1
3 3469 1 1 26 ALA HB3 H 2.244 1.863 1.939 1.00 . A A . 26 ALA HB3 1 1
3 3470 1 1 26 ALA N N -0.606 0.383 1.677 1.00 . A A . 26 ALA N 1 1
3 3471 1 1 26 ALA O O -0.915 3.050 1.971 1.00 . A A . 26 ALA O 1 1
3 3472 1 1 27 THR C C 1.809 5.423 4.051 1.00 . A A . 27 THR C 1 1
3 3473 1 1 27 THR CA C 0.519 4.709 3.665 1.00 . A A . 27 THR CA 1 1
3 3474 1 1 27 THR CB C -0.543 4.970 4.750 1.00 . A A . 27 THR CB 1 1
3 3475 1 1 27 THR CG2 C -0.784 6.462 4.924 1.00 . A A . 27 THR CG2 1 1
3 3476 1 1 27 THR H H 1.460 2.839 3.975 1.00 . A A . 27 THR H 1 1
3 3477 1 1 27 THR HA H 0.158 5.118 2.732 1.00 . A A . 27 THR HA 1 1
3 3478 1 1 27 THR HB H -0.186 4.566 5.686 1.00 . A A . 27 THR HB 1 1
3 3479 1 1 27 THR HG1 H -1.869 4.316 3.444 1.00 . A A . 27 THR HG1 1 1
3 3480 1 1 27 THR HG21 H 0.121 6.934 5.275 1.00 . A A . 27 THR HG21 1 1
3 3481 1 1 27 THR HG22 H -1.574 6.617 5.644 1.00 . A A . 27 THR HG22 1 1
3 3482 1 1 27 THR HG23 H -1.071 6.892 3.976 1.00 . A A . 27 THR HG23 1 1
3 3483 1 1 27 THR N N 0.744 3.282 3.474 1.00 . A A . 27 THR N 1 1
3 3484 1 1 27 THR O O 2.277 5.312 5.186 1.00 . A A . 27 THR O 1 1
3 3485 1 1 27 THR OG1 O -1.771 4.321 4.400 1.00 . A A . 27 THR OG1 1 1
3 3486 1 1 28 LEU C C 3.349 8.387 3.465 1.00 . A A . 28 LEU C 1 1
3 3487 1 1 28 LEU CA C 3.618 6.890 3.345 1.00 . A A . 28 LEU CA 1 1
3 3488 1 1 28 LEU CB C 4.618 6.629 2.216 1.00 . A A . 28 LEU CB 1 1
3 3489 1 1 28 LEU CD1 C 3.956 4.631 0.855 1.00 . A A . 28 LEU CD1 1 1
3 3490 1 1 28 LEU CD2 C 6.357 4.993 1.454 1.00 . A A . 28 LEU CD2 1 1
3 3491 1 1 28 LEU CG C 4.915 5.161 1.910 1.00 . A A . 28 LEU CG 1 1
3 3492 1 1 28 LEU H H 1.961 6.207 2.219 1.00 . A A . 28 LEU H 1 1
3 3493 1 1 28 LEU HA H 4.037 6.536 4.275 1.00 . A A . 28 LEU HA 1 1
3 3494 1 1 28 LEU HB2 H 4.228 7.082 1.318 1.00 . A A . 28 LEU HB2 1 1
3 3495 1 1 28 LEU HB3 H 5.549 7.108 2.484 1.00 . A A . 28 LEU HB3 1 1
3 3496 1 1 28 LEU HD11 H 4.500 4.422 -0.053 1.00 . A A . 28 LEU HD11 1 1
3 3497 1 1 28 LEU HD12 H 3.195 5.371 0.657 1.00 . A A . 28 LEU HD12 1 1
3 3498 1 1 28 LEU HD13 H 3.491 3.725 1.214 1.00 . A A . 28 LEU HD13 1 1
3 3499 1 1 28 LEU HD21 H 6.446 4.092 0.866 1.00 . A A . 28 LEU HD21 1 1
3 3500 1 1 28 LEU HD22 H 7.002 4.923 2.318 1.00 . A A . 28 LEU HD22 1 1
3 3501 1 1 28 LEU HD23 H 6.647 5.844 0.856 1.00 . A A . 28 LEU HD23 1 1
3 3502 1 1 28 LEU HG H 4.777 4.577 2.809 1.00 . A A . 28 LEU HG 1 1
3 3503 1 1 28 LEU N N 2.381 6.157 3.103 1.00 . A A . 28 LEU N 1 1
3 3504 1 1 28 LEU O O 2.716 8.985 2.595 1.00 . A A . 28 LEU O 1 1
3 3505 1 1 29 GLN C C 4.988 11.144 4.781 1.00 . A A . 29 GLN C 1 1
3 3506 1 1 29 GLN CA C 3.650 10.413 4.779 1.00 . A A . 29 GLN CA 1 1
3 3507 1 1 29 GLN CB C 2.927 10.645 6.107 1.00 . A A . 29 GLN CB 1 1
3 3508 1 1 29 GLN CD C 0.802 10.308 7.432 1.00 . A A . 29 GLN CD 1 1
3 3509 1 1 29 GLN CG C 1.444 10.313 6.058 1.00 . A A . 29 GLN CG 1 1
3 3510 1 1 29 GLN H H 4.333 8.455 5.204 1.00 . A A . 29 GLN H 1 1
3 3511 1 1 29 GLN HA H 3.043 10.803 3.976 1.00 . A A . 29 GLN HA 1 1
3 3512 1 1 29 GLN HB2 H 3.387 10.029 6.866 1.00 . A A . 29 GLN HB2 1 1
3 3513 1 1 29 GLN HB3 H 3.032 11.683 6.384 1.00 . A A . 29 GLN HB3 1 1
3 3514 1 1 29 GLN HE21 H -0.660 9.134 6.771 1.00 . A A . 29 GLN HE21 1 1
3 3515 1 1 29 GLN HE22 H -0.753 9.584 8.436 1.00 . A A . 29 GLN HE22 1 1
3 3516 1 1 29 GLN HG2 H 0.944 11.049 5.447 1.00 . A A . 29 GLN HG2 1 1
3 3517 1 1 29 GLN HG3 H 1.322 9.335 5.616 1.00 . A A . 29 GLN HG3 1 1
3 3518 1 1 29 GLN N N 3.837 8.986 4.547 1.00 . A A . 29 GLN N 1 1
3 3519 1 1 29 GLN NE2 N -0.317 9.605 7.560 1.00 . A A . 29 GLN NE2 1 1
3 3520 1 1 29 GLN O O 5.993 10.618 5.262 1.00 . A A . 29 GLN O 1 1
3 3521 1 1 29 GLN OE1 O 1.306 10.929 8.368 1.00 . A A . 29 GLN OE1 1 1
3 3522 1 1 30 CYS C C 5.881 14.649 4.209 1.00 . A A . 30 CYS C 1 1
3 3523 1 1 30 CYS CA C 6.211 13.161 4.178 1.00 . A A . 30 CYS CA 1 1
3 3524 1 1 30 CYS CB C 7.003 12.827 2.913 1.00 . A A . 30 CYS CB 1 1
3 3525 1 1 30 CYS H H 4.162 12.722 3.873 1.00 . A A . 30 CYS H 1 1
3 3526 1 1 30 CYS HA H 6.811 12.919 5.043 1.00 . A A . 30 CYS HA 1 1
3 3527 1 1 30 CYS HB2 H 7.996 13.243 3.000 1.00 . A A . 30 CYS HB2 1 1
3 3528 1 1 30 CYS HB3 H 7.077 11.755 2.816 1.00 . A A . 30 CYS HB3 1 1
3 3529 1 1 30 CYS HG H 4.964 13.584 1.584 1.00 . A A . 30 CYS HG 1 1
3 3530 1 1 30 CYS N N 4.995 12.357 4.240 1.00 . A A . 30 CYS N 1 1
3 3531 1 1 30 CYS O O 4.921 15.095 3.582 1.00 . A A . 30 CYS O 1 1
3 3532 1 1 30 CYS SG S 6.269 13.471 1.392 1.00 . A A . 30 CYS SG 1 1
3 3533 1 1 31 GLU C C 7.437 17.615 4.154 1.00 . A A . 31 GLU C 1 1
3 3534 1 1 31 GLU CA C 6.474 16.851 5.059 1.00 . A A . 31 GLU CA 1 1
3 3535 1 1 31 GLU CB C 6.656 17.302 6.510 1.00 . A A . 31 GLU CB 1 1
3 3536 1 1 31 GLU CD C 5.945 18.887 8.344 1.00 . A A . 31 GLU CD 1 1
3 3537 1 1 31 GLU CG C 5.828 18.522 6.877 1.00 . A A . 31 GLU CG 1 1
3 3538 1 1 31 GLU H H 7.432 14.999 5.422 1.00 . A A . 31 GLU H 1 1
3 3539 1 1 31 GLU HA H 5.462 17.065 4.750 1.00 . A A . 31 GLU HA 1 1
3 3540 1 1 31 GLU HB2 H 6.373 16.490 7.165 1.00 . A A . 31 GLU HB2 1 1
3 3541 1 1 31 GLU HB3 H 7.697 17.537 6.674 1.00 . A A . 31 GLU HB3 1 1
3 3542 1 1 31 GLU HG2 H 6.164 19.360 6.285 1.00 . A A . 31 GLU HG2 1 1
3 3543 1 1 31 GLU HG3 H 4.791 18.318 6.654 1.00 . A A . 31 GLU HG3 1 1
3 3544 1 1 31 GLU N N 6.683 15.413 4.945 1.00 . A A . 31 GLU N 1 1
3 3545 1 1 31 GLU O O 8.449 17.073 3.708 1.00 . A A . 31 GLU O 1 1
3 3546 1 1 31 GLU OE1 O 7.084 19.095 8.814 1.00 . A A . 31 GLU OE1 1 1
3 3547 1 1 31 GLU OE2 O 4.900 18.965 9.022 1.00 . A A . 31 GLU OE2 1 1
3 3548 1 1 32 LEU C C 8.111 21.107 3.633 1.00 . A A . 32 LEU C 1 1
3 3549 1 1 32 LEU CA C 7.949 19.714 3.034 1.00 . A A . 32 LEU CA 1 1
3 3550 1 1 32 LEU CB C 7.342 19.816 1.633 1.00 . A A . 32 LEU CB 1 1
3 3551 1 1 32 LEU CD1 C 6.129 18.631 -0.213 1.00 . A A . 32 LEU CD1 1 1
3 3552 1 1 32 LEU CD2 C 8.518 18.072 0.270 1.00 . A A . 32 LEU CD2 1 1
3 3553 1 1 32 LEU CG C 7.187 18.499 0.871 1.00 . A A . 32 LEU CG 1 1
3 3554 1 1 32 LEU H H 6.295 19.251 4.270 1.00 . A A . 32 LEU H 1 1
3 3555 1 1 32 LEU HA H 8.921 19.250 2.963 1.00 . A A . 32 LEU HA 1 1
3 3556 1 1 32 LEU HB2 H 6.362 20.259 1.729 1.00 . A A . 32 LEU HB2 1 1
3 3557 1 1 32 LEU HB3 H 7.974 20.467 1.046 1.00 . A A . 32 LEU HB3 1 1
3 3558 1 1 32 LEU HD11 H 5.275 18.023 0.042 1.00 . A A . 32 LEU HD11 1 1
3 3559 1 1 32 LEU HD12 H 6.537 18.301 -1.157 1.00 . A A . 32 LEU HD12 1 1
3 3560 1 1 32 LEU HD13 H 5.824 19.664 -0.295 1.00 . A A . 32 LEU HD13 1 1
3 3561 1 1 32 LEU HD21 H 9.069 17.490 0.994 1.00 . A A . 32 LEU HD21 1 1
3 3562 1 1 32 LEU HD22 H 9.091 18.948 0.003 1.00 . A A . 32 LEU HD22 1 1
3 3563 1 1 32 LEU HD23 H 8.340 17.475 -0.611 1.00 . A A . 32 LEU HD23 1 1
3 3564 1 1 32 LEU HG H 6.866 17.729 1.558 1.00 . A A . 32 LEU HG 1 1
3 3565 1 1 32 LEU N N 7.114 18.875 3.886 1.00 . A A . 32 LEU N 1 1
3 3566 1 1 32 LEU O O 7.361 21.502 4.525 1.00 . A A . 32 LEU O 1 1
3 3567 1 1 33 SER C C 8.220 24.143 3.242 1.00 . A A . 33 SER C 1 1
3 3568 1 1 33 SER CA C 9.357 23.199 3.620 1.00 . A A . 33 SER CA 1 1
3 3569 1 1 33 SER CB C 10.678 23.721 3.053 1.00 . A A . 33 SER CB 1 1
3 3570 1 1 33 SER H H 9.659 21.479 2.423 1.00 . A A . 33 SER H 1 1
3 3571 1 1 33 SER HA H 9.430 23.154 4.697 1.00 . A A . 33 SER HA 1 1
3 3572 1 1 33 SER HB2 H 10.886 24.695 3.469 1.00 . A A . 33 SER HB2 1 1
3 3573 1 1 33 SER HB3 H 11.474 23.039 3.316 1.00 . A A . 33 SER HB3 1 1
3 3574 1 1 33 SER HG H 9.705 23.930 1.366 1.00 . A A . 33 SER HG 1 1
3 3575 1 1 33 SER N N 9.095 21.849 3.134 1.00 . A A . 33 SER N 1 1
3 3576 1 1 33 SER O O 8.025 25.184 3.871 1.00 . A A . 33 SER O 1 1
3 3577 1 1 33 SER OG O 10.619 23.831 1.641 1.00 . A A . 33 SER OG 1 1
3 3578 1 1 34 LYS C C 5.555 23.850 0.672 1.00 . A A . 34 LYS C 1 1
3 3579 1 1 34 LYS CA C 6.350 24.584 1.747 1.00 . A A . 34 LYS CA 1 1
3 3580 1 1 34 LYS CB C 6.855 25.921 1.200 1.00 . A A . 34 LYS CB 1 1
3 3581 1 1 34 LYS CD C 7.920 27.100 -0.746 1.00 . A A . 34 LYS CD 1 1
3 3582 1 1 34 LYS CE C 8.643 26.916 -2.072 1.00 . A A . 34 LYS CE 1 1
3 3583 1 1 34 LYS CG C 7.762 25.779 -0.010 1.00 . A A . 34 LYS CG 1 1
3 3584 1 1 34 LYS H H 7.674 22.932 1.749 1.00 . A A . 34 LYS H 1 1
3 3585 1 1 34 LYS HA H 5.704 24.771 2.591 1.00 . A A . 34 LYS HA 1 1
3 3586 1 1 34 LYS HB2 H 6.005 26.524 0.917 1.00 . A A . 34 LYS HB2 1 1
3 3587 1 1 34 LYS HB3 H 7.404 26.430 1.978 1.00 . A A . 34 LYS HB3 1 1
3 3588 1 1 34 LYS HD2 H 6.942 27.515 -0.937 1.00 . A A . 34 LYS HD2 1 1
3 3589 1 1 34 LYS HD3 H 8.488 27.780 -0.128 1.00 . A A . 34 LYS HD3 1 1
3 3590 1 1 34 LYS HE2 H 9.577 26.406 -1.890 1.00 . A A . 34 LYS HE2 1 1
3 3591 1 1 34 LYS HE3 H 8.025 26.315 -2.723 1.00 . A A . 34 LYS HE3 1 1
3 3592 1 1 34 LYS HG2 H 8.735 25.444 0.318 1.00 . A A . 34 LYS HG2 1 1
3 3593 1 1 34 LYS HG3 H 7.336 25.050 -0.685 1.00 . A A . 34 LYS HG3 1 1
3 3594 1 1 34 LYS HZ1 H 9.906 28.242 -3.076 1.00 . A A . 34 LYS HZ1 1 1
3 3595 1 1 34 LYS HZ2 H 8.782 29.000 -2.064 1.00 . A A . 34 LYS HZ2 1 1
3 3596 1 1 34 LYS HZ3 H 8.284 28.352 -3.546 1.00 . A A . 34 LYS HZ3 1 1
3 3597 1 1 34 LYS N N 7.470 23.772 2.210 1.00 . A A . 34 LYS N 1 1
3 3598 1 1 34 LYS NZ N 8.923 28.219 -2.736 1.00 . A A . 34 LYS NZ 1 1
3 3599 1 1 34 LYS O O 6.001 22.832 0.141 1.00 . A A . 34 LYS O 1 1
3 3600 1 1 35 VAL C C 4.222 23.715 -2.012 1.00 . A A . 35 VAL C 1 1
3 3601 1 1 35 VAL CA C 3.519 23.770 -0.660 1.00 . A A . 35 VAL CA 1 1
3 3602 1 1 35 VAL CB C 2.197 24.545 -0.812 1.00 . A A . 35 VAL CB 1 1
3 3603 1 1 35 VAL CG1 C 1.259 23.819 -1.765 1.00 . A A . 35 VAL CG1 1 1
3 3604 1 1 35 VAL CG2 C 1.540 24.748 0.544 1.00 . A A . 35 VAL CG2 1 1
3 3605 1 1 35 VAL H H 4.074 25.186 0.811 1.00 . A A . 35 VAL H 1 1
3 3606 1 1 35 VAL HA H 3.287 22.763 -0.345 1.00 . A A . 35 VAL HA 1 1
3 3607 1 1 35 VAL HB H 2.418 25.516 -1.231 1.00 . A A . 35 VAL HB 1 1
3 3608 1 1 35 VAL HG11 H 0.264 23.800 -1.345 1.00 . A A . 35 VAL HG11 1 1
3 3609 1 1 35 VAL HG12 H 1.240 24.334 -2.714 1.00 . A A . 35 VAL HG12 1 1
3 3610 1 1 35 VAL HG13 H 1.607 22.807 -1.911 1.00 . A A . 35 VAL HG13 1 1
3 3611 1 1 35 VAL HG21 H 0.584 25.233 0.411 1.00 . A A . 35 VAL HG21 1 1
3 3612 1 1 35 VAL HG22 H 1.393 23.790 1.021 1.00 . A A . 35 VAL HG22 1 1
3 3613 1 1 35 VAL HG23 H 2.174 25.365 1.163 1.00 . A A . 35 VAL HG23 1 1
3 3614 1 1 35 VAL N N 4.375 24.374 0.354 1.00 . A A . 35 VAL N 1 1
3 3615 1 1 35 VAL O O 4.383 24.735 -2.681 1.00 . A A . 35 VAL O 1 1
3 3616 1 1 36 ALA C C 4.990 20.969 -4.287 1.00 . A A . 36 ALA C 1 1
3 3617 1 1 36 ALA CA C 5.323 22.329 -3.681 1.00 . A A . 36 ALA CA 1 1
3 3618 1 1 36 ALA CB C 6.826 22.474 -3.500 1.00 . A A . 36 ALA CB 1 1
3 3619 1 1 36 ALA H H 4.481 21.741 -1.831 1.00 . A A . 36 ALA H 1 1
3 3620 1 1 36 ALA HA H 4.990 23.104 -4.357 1.00 . A A . 36 ALA HA 1 1
3 3621 1 1 36 ALA HB1 H 7.174 21.740 -2.787 1.00 . A A . 36 ALA HB1 1 1
3 3622 1 1 36 ALA HB2 H 7.320 22.319 -4.447 1.00 . A A . 36 ALA HB2 1 1
3 3623 1 1 36 ALA HB3 H 7.050 23.465 -3.135 1.00 . A A . 36 ALA HB3 1 1
3 3624 1 1 36 ALA N N 4.639 22.517 -2.408 1.00 . A A . 36 ALA N 1 1
3 3625 1 1 36 ALA O O 4.794 19.980 -3.582 1.00 . A A . 36 ALA O 1 1
3 3626 1 1 37 PRO C C 5.745 18.664 -6.274 1.00 . A A . 37 PRO C 1 1
3 3627 1 1 37 PRO CA C 4.615 19.684 -6.356 1.00 . A A . 37 PRO CA 1 1
3 3628 1 1 37 PRO CB C 4.430 20.163 -7.798 1.00 . A A . 37 PRO CB 1 1
3 3629 1 1 37 PRO CD C 5.147 22.058 -6.530 1.00 . A A . 37 PRO CD 1 1
3 3630 1 1 37 PRO CG C 5.231 21.416 -7.887 1.00 . A A . 37 PRO CG 1 1
3 3631 1 1 37 PRO HA H 3.698 19.234 -6.004 1.00 . A A . 37 PRO HA 1 1
3 3632 1 1 37 PRO HB2 H 4.798 19.409 -8.480 1.00 . A A . 37 PRO HB2 1 1
3 3633 1 1 37 PRO HB3 H 3.384 20.349 -7.988 1.00 . A A . 37 PRO HB3 1 1
3 3634 1 1 37 PRO HD2 H 6.072 22.563 -6.293 1.00 . A A . 37 PRO HD2 1 1
3 3635 1 1 37 PRO HD3 H 4.318 22.749 -6.490 1.00 . A A . 37 PRO HD3 1 1
3 3636 1 1 37 PRO HG2 H 6.257 21.181 -8.128 1.00 . A A . 37 PRO HG2 1 1
3 3637 1 1 37 PRO HG3 H 4.809 22.069 -8.637 1.00 . A A . 37 PRO HG3 1 1
3 3638 1 1 37 PRO N N 4.924 20.918 -5.626 1.00 . A A . 37 PRO N 1 1
3 3639 1 1 37 PRO O O 6.914 18.999 -6.467 1.00 . A A . 37 PRO O 1 1
3 3640 1 1 38 VAL C C 6.043 15.199 -6.833 1.00 . A A . 38 VAL C 1 1
3 3641 1 1 38 VAL CA C 6.373 16.345 -5.882 1.00 . A A . 38 VAL CA 1 1
3 3642 1 1 38 VAL CB C 6.454 15.797 -4.445 1.00 . A A . 38 VAL CB 1 1
3 3643 1 1 38 VAL CG1 C 6.831 16.904 -3.472 1.00 . A A . 38 VAL CG1 1 1
3 3644 1 1 38 VAL CG2 C 5.136 15.151 -4.046 1.00 . A A . 38 VAL CG2 1 1
3 3645 1 1 38 VAL H H 4.441 17.210 -5.844 1.00 . A A . 38 VAL H 1 1
3 3646 1 1 38 VAL HA H 7.338 16.752 -6.145 1.00 . A A . 38 VAL HA 1 1
3 3647 1 1 38 VAL HB H 7.225 15.042 -4.412 1.00 . A A . 38 VAL HB 1 1
3 3648 1 1 38 VAL HG11 H 5.952 17.482 -3.227 1.00 . A A . 38 VAL HG11 1 1
3 3649 1 1 38 VAL HG12 H 7.239 16.469 -2.571 1.00 . A A . 38 VAL HG12 1 1
3 3650 1 1 38 VAL HG13 H 7.569 17.547 -3.927 1.00 . A A . 38 VAL HG13 1 1
3 3651 1 1 38 VAL HG21 H 4.339 15.875 -4.136 1.00 . A A . 38 VAL HG21 1 1
3 3652 1 1 38 VAL HG22 H 4.935 14.311 -4.695 1.00 . A A . 38 VAL HG22 1 1
3 3653 1 1 38 VAL HG23 H 5.197 14.808 -3.024 1.00 . A A . 38 VAL HG23 1 1
3 3654 1 1 38 VAL N N 5.389 17.415 -5.988 1.00 . A A . 38 VAL N 1 1
3 3655 1 1 38 VAL O O 5.016 15.219 -7.510 1.00 . A A . 38 VAL O 1 1
3 3656 1 1 39 GLU C C 7.287 11.783 -7.105 1.00 . A A . 39 GLU C 1 1
3 3657 1 1 39 GLU CA C 6.723 13.048 -7.745 1.00 . A A . 39 GLU CA 1 1
3 3658 1 1 39 GLU CB C 7.385 13.285 -9.104 1.00 . A A . 39 GLU CB 1 1
3 3659 1 1 39 GLU CD C 7.971 12.344 -11.374 1.00 . A A . 39 GLU CD 1 1
3 3660 1 1 39 GLU CG C 7.275 12.100 -10.049 1.00 . A A . 39 GLU CG 1 1
3 3661 1 1 39 GLU H H 7.721 14.244 -6.312 1.00 . A A . 39 GLU H 1 1
3 3662 1 1 39 GLU HA H 5.661 12.921 -7.890 1.00 . A A . 39 GLU HA 1 1
3 3663 1 1 39 GLU HB2 H 6.919 14.138 -9.574 1.00 . A A . 39 GLU HB2 1 1
3 3664 1 1 39 GLU HB3 H 8.432 13.498 -8.948 1.00 . A A . 39 GLU HB3 1 1
3 3665 1 1 39 GLU HG2 H 7.723 11.238 -9.578 1.00 . A A . 39 GLU HG2 1 1
3 3666 1 1 39 GLU HG3 H 6.230 11.902 -10.239 1.00 . A A . 39 GLU HG3 1 1
3 3667 1 1 39 GLU N N 6.921 14.202 -6.876 1.00 . A A . 39 GLU N 1 1
3 3668 1 1 39 GLU O O 8.489 11.683 -6.858 1.00 . A A . 39 GLU O 1 1
3 3669 1 1 39 GLU OE1 O 9.216 12.256 -11.416 1.00 . A A . 39 GLU OE1 1 1
3 3670 1 1 39 GLU OE2 O 7.270 12.623 -12.369 1.00 . A A . 39 GLU OE2 1 1
3 3671 1 1 40 TRP C C 7.445 8.631 -7.265 1.00 . A A . 40 TRP C 1 1
3 3672 1 1 40 TRP CA C 6.821 9.561 -6.230 1.00 . A A . 40 TRP CA 1 1
3 3673 1 1 40 TRP CB C 5.624 8.877 -5.568 1.00 . A A . 40 TRP CB 1 1
3 3674 1 1 40 TRP CD1 C 4.092 10.758 -4.741 1.00 . A A . 40 TRP CD1 1 1
3 3675 1 1 40 TRP CD2 C 5.104 9.609 -3.107 1.00 . A A . 40 TRP CD2 1 1
3 3676 1 1 40 TRP CE2 C 4.298 10.606 -2.523 1.00 . A A . 40 TRP CE2 1 1
3 3677 1 1 40 TRP CE3 C 5.836 8.760 -2.272 1.00 . A A . 40 TRP CE3 1 1
3 3678 1 1 40 TRP CG C 4.957 9.724 -4.526 1.00 . A A . 40 TRP CG 1 1
3 3679 1 1 40 TRP CH2 C 4.934 9.930 -0.350 1.00 . A A . 40 TRP CH2 1 1
3 3680 1 1 40 TRP CZ2 C 4.206 10.775 -1.144 1.00 . A A . 40 TRP CZ2 1 1
3 3681 1 1 40 TRP CZ3 C 5.744 8.930 -0.904 1.00 . A A . 40 TRP CZ3 1 1
3 3682 1 1 40 TRP H H 5.466 10.959 -7.062 1.00 . A A . 40 TRP H 1 1
3 3683 1 1 40 TRP HA H 7.559 9.785 -5.474 1.00 . A A . 40 TRP HA 1 1
3 3684 1 1 40 TRP HB2 H 4.890 8.640 -6.324 1.00 . A A . 40 TRP HB2 1 1
3 3685 1 1 40 TRP HB3 H 5.956 7.964 -5.095 1.00 . A A . 40 TRP HB3 1 1
3 3686 1 1 40 TRP HD1 H 3.779 11.096 -5.717 1.00 . A A . 40 TRP HD1 1 1
3 3687 1 1 40 TRP HE1 H 3.072 12.045 -3.431 1.00 . A A . 40 TRP HE1 1 1
3 3688 1 1 40 TRP HE3 H 6.466 7.983 -2.680 1.00 . A A . 40 TRP HE3 1 1
3 3689 1 1 40 TRP HH2 H 4.893 10.027 0.723 1.00 . A A . 40 TRP HH2 1 1
3 3690 1 1 40 TRP HZ2 H 3.586 11.541 -0.702 1.00 . A A . 40 TRP HZ2 1 1
3 3691 1 1 40 TRP HZ3 H 6.303 8.284 -0.243 1.00 . A A . 40 TRP HZ3 1 1
3 3692 1 1 40 TRP N N 6.411 10.820 -6.841 1.00 . A A . 40 TRP N 1 1
3 3693 1 1 40 TRP NE1 N 3.692 11.293 -3.541 1.00 . A A . 40 TRP NE1 1 1
3 3694 1 1 40 TRP O O 6.951 8.513 -8.386 1.00 . A A . 40 TRP O 1 1
3 3695 1 1 41 LYS C C 9.530 5.733 -7.070 1.00 . A A . 41 LYS C 1 1
3 3696 1 1 41 LYS CA C 9.225 7.051 -7.776 1.00 . A A . 41 LYS CA 1 1
3 3697 1 1 41 LYS CB C 10.523 7.680 -8.286 1.00 . A A . 41 LYS CB 1 1
3 3698 1 1 41 LYS CD C 11.613 8.421 -10.425 1.00 . A A . 41 LYS CD 1 1
3 3699 1 1 41 LYS CE C 11.459 9.248 -11.692 1.00 . A A . 41 LYS CE 1 1
3 3700 1 1 41 LYS CG C 10.353 8.464 -9.576 1.00 . A A . 41 LYS CG 1 1
3 3701 1 1 41 LYS H H 8.880 8.108 -5.975 1.00 . A A . 41 LYS H 1 1
3 3702 1 1 41 LYS HA H 8.576 6.854 -8.616 1.00 . A A . 41 LYS HA 1 1
3 3703 1 1 41 LYS HB2 H 10.905 8.350 -7.530 1.00 . A A . 41 LYS HB2 1 1
3 3704 1 1 41 LYS HB3 H 11.246 6.896 -8.459 1.00 . A A . 41 LYS HB3 1 1
3 3705 1 1 41 LYS HD2 H 12.438 8.816 -9.850 1.00 . A A . 41 LYS HD2 1 1
3 3706 1 1 41 LYS HD3 H 11.819 7.396 -10.697 1.00 . A A . 41 LYS HD3 1 1
3 3707 1 1 41 LYS HE2 H 11.011 8.631 -12.456 1.00 . A A . 41 LYS HE2 1 1
3 3708 1 1 41 LYS HE3 H 10.813 10.087 -11.483 1.00 . A A . 41 LYS HE3 1 1
3 3709 1 1 41 LYS HG2 H 9.537 8.038 -10.141 1.00 . A A . 41 LYS HG2 1 1
3 3710 1 1 41 LYS HG3 H 10.127 9.493 -9.335 1.00 . A A . 41 LYS HG3 1 1
3 3711 1 1 41 LYS HZ1 H 13.548 9.288 -11.678 1.00 . A A . 41 LYS HZ1 1 1
3 3712 1 1 41 LYS HZ2 H 12.837 10.781 -12.030 1.00 . A A . 41 LYS HZ2 1 1
3 3713 1 1 41 LYS HZ3 H 12.868 9.562 -13.203 1.00 . A A . 41 LYS HZ3 1 1
3 3714 1 1 41 LYS N N 8.534 7.972 -6.882 1.00 . A A . 41 LYS N 1 1
3 3715 1 1 41 LYS NZ N 12.770 9.755 -12.186 1.00 . A A . 41 LYS NZ 1 1
3 3716 1 1 41 LYS O O 9.866 5.714 -5.886 1.00 . A A . 41 LYS O 1 1
3 3717 1 1 42 LYS C C 10.934 2.705 -7.867 1.00 . A A . 42 LYS C 1 1
3 3718 1 1 42 LYS CA C 9.676 3.310 -7.252 1.00 . A A . 42 LYS CA 1 1
3 3719 1 1 42 LYS CB C 8.482 2.384 -7.493 1.00 . A A . 42 LYS CB 1 1
3 3720 1 1 42 LYS CD C 7.236 0.359 -6.682 1.00 . A A . 42 LYS CD 1 1
3 3721 1 1 42 LYS CE C 7.387 -1.099 -6.277 1.00 . A A . 42 LYS CE 1 1
3 3722 1 1 42 LYS CG C 8.584 1.056 -6.763 1.00 . A A . 42 LYS CG 1 1
3 3723 1 1 42 LYS H H 9.139 4.712 -8.744 1.00 . A A . 42 LYS H 1 1
3 3724 1 1 42 LYS HA H 9.827 3.420 -6.188 1.00 . A A . 42 LYS HA 1 1
3 3725 1 1 42 LYS HB2 H 7.582 2.884 -7.164 1.00 . A A . 42 LYS HB2 1 1
3 3726 1 1 42 LYS HB3 H 8.405 2.184 -8.552 1.00 . A A . 42 LYS HB3 1 1
3 3727 1 1 42 LYS HD2 H 6.623 0.863 -5.949 1.00 . A A . 42 LYS HD2 1 1
3 3728 1 1 42 LYS HD3 H 6.757 0.408 -7.650 1.00 . A A . 42 LYS HD3 1 1
3 3729 1 1 42 LYS HE2 H 7.972 -1.149 -5.372 1.00 . A A . 42 LYS HE2 1 1
3 3730 1 1 42 LYS HE3 H 6.405 -1.511 -6.094 1.00 . A A . 42 LYS HE3 1 1
3 3731 1 1 42 LYS HG2 H 9.277 0.418 -7.291 1.00 . A A . 42 LYS HG2 1 1
3 3732 1 1 42 LYS HG3 H 8.948 1.234 -5.761 1.00 . A A . 42 LYS HG3 1 1
3 3733 1 1 42 LYS HZ1 H 8.663 -1.288 -7.920 1.00 . A A . 42 LYS HZ1 1 1
3 3734 1 1 42 LYS HZ2 H 7.350 -2.354 -7.947 1.00 . A A . 42 LYS HZ2 1 1
3 3735 1 1 42 LYS HZ3 H 8.650 -2.641 -6.903 1.00 . A A . 42 LYS HZ3 1 1
3 3736 1 1 42 LYS N N 9.411 4.632 -7.805 1.00 . A A . 42 LYS N 1 1
3 3737 1 1 42 LYS NZ N 8.060 -1.902 -7.335 1.00 . A A . 42 LYS NZ 1 1
3 3738 1 1 42 LYS O O 11.130 1.491 -7.835 1.00 . A A . 42 LYS O 1 1
3 3739 1 1 43 GLY C C 13.389 3.890 -10.270 1.00 . A A . 43 GLY C 1 1
3 3740 1 1 43 GLY CA C 13.014 3.091 -9.038 1.00 . A A . 43 GLY CA 1 1
3 3741 1 1 43 GLY H H 11.577 4.518 -8.420 1.00 . A A . 43 GLY H 1 1
3 3742 1 1 43 GLY HA2 H 13.814 3.164 -8.317 1.00 . A A . 43 GLY HA2 1 1
3 3743 1 1 43 GLY HA3 H 12.890 2.055 -9.319 1.00 . A A . 43 GLY HA3 1 1
3 3744 1 1 43 GLY N N 11.785 3.560 -8.425 1.00 . A A . 43 GLY N 1 1
3 3745 1 1 43 GLY O O 13.182 5.102 -10.338 1.00 . A A . 43 GLY O 1 1
3 3746 1 1 44 PRO C C 13.190 4.287 -13.374 1.00 . A A . 44 PRO C 1 1
3 3747 1 1 44 PRO CA C 14.376 3.839 -12.527 1.00 . A A . 44 PRO CA 1 1
3 3748 1 1 44 PRO CB C 15.155 2.733 -13.242 1.00 . A A . 44 PRO CB 1 1
3 3749 1 1 44 PRO CD C 14.235 1.759 -11.262 1.00 . A A . 44 PRO CD 1 1
3 3750 1 1 44 PRO CG C 14.604 1.464 -12.690 1.00 . A A . 44 PRO CG 1 1
3 3751 1 1 44 PRO HA H 15.027 4.682 -12.348 1.00 . A A . 44 PRO HA 1 1
3 3752 1 1 44 PRO HB2 H 14.992 2.804 -14.308 1.00 . A A . 44 PRO HB2 1 1
3 3753 1 1 44 PRO HB3 H 16.209 2.832 -13.026 1.00 . A A . 44 PRO HB3 1 1
3 3754 1 1 44 PRO HD2 H 13.357 1.200 -10.976 1.00 . A A . 44 PRO HD2 1 1
3 3755 1 1 44 PRO HD3 H 15.061 1.531 -10.604 1.00 . A A . 44 PRO HD3 1 1
3 3756 1 1 44 PRO HG2 H 13.730 1.169 -13.249 1.00 . A A . 44 PRO HG2 1 1
3 3757 1 1 44 PRO HG3 H 15.356 0.689 -12.729 1.00 . A A . 44 PRO HG3 1 1
3 3758 1 1 44 PRO N N 13.958 3.205 -11.274 1.00 . A A . 44 PRO N 1 1
3 3759 1 1 44 PRO O O 13.362 4.766 -14.495 1.00 . A A . 44 PRO O 1 1
3 3760 1 1 45 GLU C C 10.036 5.623 -12.788 1.00 . A A . 45 GLU C 1 1
3 3761 1 1 45 GLU CA C 10.772 4.518 -13.538 1.00 . A A . 45 GLU CA 1 1
3 3762 1 1 45 GLU CB C 9.852 3.308 -13.720 1.00 . A A . 45 GLU CB 1 1
3 3763 1 1 45 GLU CD C 9.782 1.067 -14.882 1.00 . A A . 45 GLU CD 1 1
3 3764 1 1 45 GLU CG C 10.100 2.544 -15.009 1.00 . A A . 45 GLU CG 1 1
3 3765 1 1 45 GLU H H 11.915 3.742 -11.934 1.00 . A A . 45 GLU H 1 1
3 3766 1 1 45 GLU HA H 11.059 4.889 -14.511 1.00 . A A . 45 GLU HA 1 1
3 3767 1 1 45 GLU HB2 H 9.998 2.632 -12.890 1.00 . A A . 45 GLU HB2 1 1
3 3768 1 1 45 GLU HB3 H 8.827 3.648 -13.719 1.00 . A A . 45 GLU HB3 1 1
3 3769 1 1 45 GLU HG2 H 9.479 2.964 -15.787 1.00 . A A . 45 GLU HG2 1 1
3 3770 1 1 45 GLU HG3 H 11.139 2.651 -15.283 1.00 . A A . 45 GLU HG3 1 1
3 3771 1 1 45 GLU N N 11.987 4.129 -12.831 1.00 . A A . 45 GLU N 1 1
3 3772 1 1 45 GLU O O 10.327 5.901 -11.624 1.00 . A A . 45 GLU O 1 1
3 3773 1 1 45 GLU OE1 O 8.779 0.730 -14.217 1.00 . A A . 45 GLU OE1 1 1
3 3774 1 1 45 GLU OE2 O 10.535 0.247 -15.447 1.00 . A A . 45 GLU OE2 1 1
3 3775 1 1 46 THR C C 6.835 6.933 -12.717 1.00 . A A . 46 THR C 1 1
3 3776 1 1 46 THR CA C 8.300 7.328 -12.862 1.00 . A A . 46 THR CA 1 1
3 3777 1 1 46 THR CB C 8.392 8.620 -13.695 1.00 . A A . 46 THR CB 1 1
3 3778 1 1 46 THR CG2 C 8.111 9.842 -12.833 1.00 . A A . 46 THR CG2 1 1
3 3779 1 1 46 THR H H 8.893 5.986 -14.387 1.00 . A A . 46 THR H 1 1
3 3780 1 1 46 THR HA H 8.708 7.527 -11.882 1.00 . A A . 46 THR HA 1 1
3 3781 1 1 46 THR HB H 7.653 8.576 -14.482 1.00 . A A . 46 THR HB 1 1
3 3782 1 1 46 THR HG1 H 10.046 7.856 -14.449 1.00 . A A . 46 THR HG1 1 1
3 3783 1 1 46 THR HG21 H 8.056 9.545 -11.796 1.00 . A A . 46 THR HG21 1 1
3 3784 1 1 46 THR HG22 H 7.173 10.285 -13.131 1.00 . A A . 46 THR HG22 1 1
3 3785 1 1 46 THR HG23 H 8.906 10.561 -12.959 1.00 . A A . 46 THR HG23 1 1
3 3786 1 1 46 THR N N 9.078 6.252 -13.463 1.00 . A A . 46 THR N 1 1
3 3787 1 1 46 THR O O 6.248 6.344 -13.626 1.00 . A A . 46 THR O 1 1
3 3788 1 1 46 THR OG1 O 9.693 8.734 -14.283 1.00 . A A . 46 THR OG1 1 1
3 3789 1 1 47 LEU C C 3.972 8.179 -11.450 1.00 . A A . 47 LEU C 1 1
3 3790 1 1 47 LEU CA C 4.851 6.940 -11.308 1.00 . A A . 47 LEU CA 1 1
3 3791 1 1 47 LEU CB C 4.698 6.351 -9.904 1.00 . A A . 47 LEU CB 1 1
3 3792 1 1 47 LEU CD1 C 5.920 5.167 -8.064 1.00 . A A . 47 LEU CD1 1 1
3 3793 1 1 47 LEU CD2 C 5.031 3.869 -10.008 1.00 . A A . 47 LEU CD2 1 1
3 3794 1 1 47 LEU CG C 5.632 5.192 -9.557 1.00 . A A . 47 LEU CG 1 1
3 3795 1 1 47 LEU H H 6.769 7.729 -10.885 1.00 . A A . 47 LEU H 1 1
3 3796 1 1 47 LEU HA H 4.537 6.205 -12.034 1.00 . A A . 47 LEU HA 1 1
3 3797 1 1 47 LEU HB2 H 4.875 7.143 -9.193 1.00 . A A . 47 LEU HB2 1 1
3 3798 1 1 47 LEU HB3 H 3.681 6.000 -9.803 1.00 . A A . 47 LEU HB3 1 1
3 3799 1 1 47 LEU HD11 H 5.684 6.130 -7.636 1.00 . A A . 47 LEU HD11 1 1
3 3800 1 1 47 LEU HD12 H 6.966 4.948 -7.903 1.00 . A A . 47 LEU HD12 1 1
3 3801 1 1 47 LEU HD13 H 5.317 4.405 -7.594 1.00 . A A . 47 LEU HD13 1 1
3 3802 1 1 47 LEU HD21 H 5.683 3.407 -10.735 1.00 . A A . 47 LEU HD21 1 1
3 3803 1 1 47 LEU HD22 H 4.063 4.047 -10.455 1.00 . A A . 47 LEU HD22 1 1
3 3804 1 1 47 LEU HD23 H 4.920 3.215 -9.156 1.00 . A A . 47 LEU HD23 1 1
3 3805 1 1 47 LEU HG H 6.571 5.327 -10.076 1.00 . A A . 47 LEU HG 1 1
3 3806 1 1 47 LEU N N 6.249 7.261 -11.571 1.00 . A A . 47 LEU N 1 1
3 3807 1 1 47 LEU O O 4.460 9.266 -11.761 1.00 . A A . 47 LEU O 1 1
3 3808 1 1 48 ARG C C 0.563 8.920 -10.356 1.00 . A A . 48 ARG C 1 1
3 3809 1 1 48 ARG CA C 1.728 9.112 -11.322 1.00 . A A . 48 ARG CA 1 1
3 3810 1 1 48 ARG CB C 1.203 9.231 -12.754 1.00 . A A . 48 ARG CB 1 1
3 3811 1 1 48 ARG CD C 1.560 10.098 -15.086 1.00 . A A . 48 ARG CD 1 1
3 3812 1 1 48 ARG CG C 2.096 10.059 -13.663 1.00 . A A . 48 ARG CG 1 1
3 3813 1 1 48 ARG CZ C -0.201 11.270 -16.338 1.00 . A A . 48 ARG CZ 1 1
3 3814 1 1 48 ARG H H 2.346 7.117 -10.976 1.00 . A A . 48 ARG H 1 1
3 3815 1 1 48 ARG HA H 2.249 10.021 -11.062 1.00 . A A . 48 ARG HA 1 1
3 3816 1 1 48 ARG HB2 H 1.116 8.240 -13.176 1.00 . A A . 48 ARG HB2 1 1
3 3817 1 1 48 ARG HB3 H 0.226 9.690 -12.729 1.00 . A A . 48 ARG HB3 1 1
3 3818 1 1 48 ARG HD2 H 2.386 10.247 -15.764 1.00 . A A . 48 ARG HD2 1 1
3 3819 1 1 48 ARG HD3 H 1.083 9.153 -15.302 1.00 . A A . 48 ARG HD3 1 1
3 3820 1 1 48 ARG HE H 0.527 11.856 -14.576 1.00 . A A . 48 ARG HE 1 1
3 3821 1 1 48 ARG HG2 H 2.146 11.068 -13.281 1.00 . A A . 48 ARG HG2 1 1
3 3822 1 1 48 ARG HG3 H 3.085 9.626 -13.672 1.00 . A A . 48 ARG HG3 1 1
3 3823 1 1 48 ARG HH11 H 0.506 9.599 -17.227 1.00 . A A . 48 ARG HH11 1 1
3 3824 1 1 48 ARG HH12 H -0.736 10.435 -18.100 1.00 . A A . 48 ARG HH12 1 1
3 3825 1 1 48 ARG HH21 H -1.109 12.966 -15.715 1.00 . A A . 48 ARG HH21 1 1
3 3826 1 1 48 ARG HH22 H -1.653 12.350 -17.239 1.00 . A A . 48 ARG HH22 1 1
3 3827 1 1 48 ARG N N 2.675 8.007 -11.220 1.00 . A A . 48 ARG N 1 1
3 3828 1 1 48 ARG NE N 0.590 11.173 -15.276 1.00 . A A . 48 ARG NE 1 1
3 3829 1 1 48 ARG NH1 N -0.138 10.360 -17.301 1.00 . A A . 48 ARG NH1 1 1
3 3830 1 1 48 ARG NH2 N -1.058 12.278 -16.439 1.00 . A A . 48 ARG NH2 1 1
3 3831 1 1 48 ARG O O 0.516 7.941 -9.610 1.00 . A A . 48 ARG O 1 1
3 3832 1 1 49 ASP C C -2.808 9.515 -10.304 1.00 . A A . 49 ASP C 1 1
3 3833 1 1 49 ASP CA C -1.541 9.794 -9.501 1.00 . A A . 49 ASP CA 1 1
3 3834 1 1 49 ASP CB C -1.695 11.101 -8.721 1.00 . A A . 49 ASP CB 1 1
3 3835 1 1 49 ASP CG C -2.247 12.224 -9.576 1.00 . A A . 49 ASP CG 1 1
3 3836 1 1 49 ASP H H -0.282 10.616 -10.992 1.00 . A A . 49 ASP H 1 1
3 3837 1 1 49 ASP HA H -1.388 8.985 -8.803 1.00 . A A . 49 ASP HA 1 1
3 3838 1 1 49 ASP HB2 H -2.369 10.941 -7.892 1.00 . A A . 49 ASP HB2 1 1
3 3839 1 1 49 ASP HB3 H -0.729 11.402 -8.342 1.00 . A A . 49 ASP HB3 1 1
3 3840 1 1 49 ASP N N -0.376 9.860 -10.375 1.00 . A A . 49 ASP N 1 1
3 3841 1 1 49 ASP O O -3.213 10.320 -11.142 1.00 . A A . 49 ASP O 1 1
3 3842 1 1 49 ASP OD1 O -3.481 12.282 -9.756 1.00 . A A . 49 ASP OD1 1 1
3 3843 1 1 49 ASP OD2 O -1.444 13.046 -10.066 1.00 . A A . 49 ASP OD2 1 1
3 3844 1 1 50 GLY C C -4.706 6.521 -11.064 1.00 . A A . 50 GLY C 1 1
3 3845 1 1 50 GLY CA C -4.641 8.003 -10.751 1.00 . A A . 50 GLY CA 1 1
3 3846 1 1 50 GLY H H -3.058 7.766 -9.364 1.00 . A A . 50 GLY H 1 1
3 3847 1 1 50 GLY HA2 H -5.493 8.270 -10.144 1.00 . A A . 50 GLY HA2 1 1
3 3848 1 1 50 GLY HA3 H -4.684 8.557 -11.677 1.00 . A A . 50 GLY HA3 1 1
3 3849 1 1 50 GLY N N -3.428 8.368 -10.043 1.00 . A A . 50 GLY N 1 1
3 3850 1 1 50 GLY O O -4.218 6.077 -12.102 1.00 . A A . 50 GLY O 1 1
3 3851 1 1 51 GLY C C -4.718 3.525 -9.283 1.00 . A A . 51 GLY C 1 1
3 3852 1 1 51 GLY CA C -5.422 4.321 -10.363 1.00 . A A . 51 GLY CA 1 1
3 3853 1 1 51 GLY H H -5.679 6.163 -9.351 1.00 . A A . 51 GLY H 1 1
3 3854 1 1 51 GLY HA2 H -6.468 4.051 -10.371 1.00 . A A . 51 GLY HA2 1 1
3 3855 1 1 51 GLY HA3 H -4.989 4.068 -11.320 1.00 . A A . 51 GLY HA3 1 1
3 3856 1 1 51 GLY N N -5.308 5.753 -10.161 1.00 . A A . 51 GLY N 1 1
3 3857 1 1 51 GLY O O -4.771 3.881 -8.106 1.00 . A A . 51 GLY O 1 1
3 3858 1 1 52 ARG C C -2.577 2.433 -7.721 1.00 . A A . 52 ARG C 1 1
3 3859 1 1 52 ARG CA C -3.342 1.592 -8.739 1.00 . A A . 52 ARG CA 1 1
3 3860 1 1 52 ARG CB C -2.375 0.669 -9.483 1.00 . A A . 52 ARG CB 1 1
3 3861 1 1 52 ARG CD C -3.286 -1.668 -9.331 1.00 . A A . 52 ARG CD 1 1
3 3862 1 1 52 ARG CG C -3.065 -0.461 -10.229 1.00 . A A . 52 ARG CG 1 1
3 3863 1 1 52 ARG CZ C -5.713 -1.893 -9.006 1.00 . A A . 52 ARG CZ 1 1
3 3864 1 1 52 ARG H H -4.052 2.210 -10.634 1.00 . A A . 52 ARG H 1 1
3 3865 1 1 52 ARG HA H -4.070 0.990 -8.216 1.00 . A A . 52 ARG HA 1 1
3 3866 1 1 52 ARG HB2 H -1.815 1.254 -10.198 1.00 . A A . 52 ARG HB2 1 1
3 3867 1 1 52 ARG HB3 H -1.690 0.236 -8.770 1.00 . A A . 52 ARG HB3 1 1
3 3868 1 1 52 ARG HD2 H -3.347 -2.552 -9.948 1.00 . A A . 52 ARG HD2 1 1
3 3869 1 1 52 ARG HD3 H -2.447 -1.757 -8.657 1.00 . A A . 52 ARG HD3 1 1
3 3870 1 1 52 ARG HE H -4.439 -1.198 -7.638 1.00 . A A . 52 ARG HE 1 1
3 3871 1 1 52 ARG HG2 H -4.022 -0.112 -10.587 1.00 . A A . 52 ARG HG2 1 1
3 3872 1 1 52 ARG HG3 H -2.450 -0.754 -11.067 1.00 . A A . 52 ARG HG3 1 1
3 3873 1 1 52 ARG HH11 H -5.040 -2.478 -10.819 1.00 . A A . 52 ARG HH11 1 1
3 3874 1 1 52 ARG HH12 H -6.748 -2.631 -10.577 1.00 . A A . 52 ARG HH12 1 1
3 3875 1 1 52 ARG HH21 H -6.688 -1.396 -7.307 1.00 . A A . 52 ARG HH21 1 1
3 3876 1 1 52 ARG HH22 H -7.685 -2.015 -8.579 1.00 . A A . 52 ARG HH22 1 1
3 3877 1 1 52 ARG N N -4.057 2.443 -9.682 1.00 . A A . 52 ARG N 1 1
3 3878 1 1 52 ARG NE N -4.514 -1.550 -8.549 1.00 . A A . 52 ARG NE 1 1
3 3879 1 1 52 ARG NH1 N -5.844 -2.373 -10.235 1.00 . A A . 52 ARG NH1 1 1
3 3880 1 1 52 ARG NH2 N -6.783 -1.757 -8.234 1.00 . A A . 52 ARG NH2 1 1
3 3881 1 1 52 ARG O O -2.479 2.070 -6.548 1.00 . A A . 52 ARG O 1 1
3 3882 1 1 53 TYR C C -2.090 5.693 -6.961 1.00 . A A . 53 TYR C 1 1
3 3883 1 1 53 TYR CA C -1.278 4.449 -7.307 1.00 . A A . 53 TYR CA 1 1
3 3884 1 1 53 TYR CB C 0.036 4.854 -7.978 1.00 . A A . 53 TYR CB 1 1
3 3885 1 1 53 TYR CD1 C 1.782 3.333 -6.971 1.00 . A A . 53 TYR CD1 1 1
3 3886 1 1 53 TYR CD2 C 1.241 3.054 -9.276 1.00 . A A . 53 TYR CD2 1 1
3 3887 1 1 53 TYR CE1 C 2.700 2.304 -7.057 1.00 . A A . 53 TYR CE1 1 1
3 3888 1 1 53 TYR CE2 C 2.155 2.023 -9.371 1.00 . A A . 53 TYR CE2 1 1
3 3889 1 1 53 TYR CG C 1.038 3.726 -8.077 1.00 . A A . 53 TYR CG 1 1
3 3890 1 1 53 TYR CZ C 2.882 1.651 -8.259 1.00 . A A . 53 TYR CZ 1 1
3 3891 1 1 53 TYR H H -2.149 3.794 -9.121 1.00 . A A . 53 TYR H 1 1
3 3892 1 1 53 TYR HA H -1.055 3.913 -6.396 1.00 . A A . 53 TYR HA 1 1
3 3893 1 1 53 TYR HB2 H -0.171 5.202 -8.978 1.00 . A A . 53 TYR HB2 1 1
3 3894 1 1 53 TYR HB3 H 0.490 5.653 -7.411 1.00 . A A . 53 TYR HB3 1 1
3 3895 1 1 53 TYR HD1 H 1.637 3.846 -6.032 1.00 . A A . 53 TYR HD1 1 1
3 3896 1 1 53 TYR HD2 H 0.670 3.348 -10.145 1.00 . A A . 53 TYR HD2 1 1
3 3897 1 1 53 TYR HE1 H 3.269 2.012 -6.187 1.00 . A A . 53 TYR HE1 1 1
3 3898 1 1 53 TYR HE2 H 2.299 1.512 -10.312 1.00 . A A . 53 TYR HE2 1 1
3 3899 1 1 53 TYR HH H 3.984 0.287 -7.471 1.00 . A A . 53 TYR HH 1 1
3 3900 1 1 53 TYR N N -2.037 3.558 -8.177 1.00 . A A . 53 TYR N 1 1
3 3901 1 1 53 TYR O O -2.363 6.529 -7.821 1.00 . A A . 53 TYR O 1 1
3 3902 1 1 53 TYR OH O 3.794 0.625 -8.350 1.00 . A A . 53 TYR OH 1 1
3 3903 1 1 54 SER C C -2.481 7.754 -4.192 1.00 . A A . 54 SER C 1 1
3 3904 1 1 54 SER CA C -3.256 6.948 -5.231 1.00 . A A . 54 SER CA 1 1
3 3905 1 1 54 SER CB C -4.584 6.474 -4.639 1.00 . A A . 54 SER CB 1 1
3 3906 1 1 54 SER H H -2.223 5.108 -5.053 1.00 . A A . 54 SER H 1 1
3 3907 1 1 54 SER HA H -3.456 7.580 -6.083 1.00 . A A . 54 SER HA 1 1
3 3908 1 1 54 SER HB2 H -4.457 5.488 -4.218 1.00 . A A . 54 SER HB2 1 1
3 3909 1 1 54 SER HB3 H -4.894 7.160 -3.863 1.00 . A A . 54 SER HB3 1 1
3 3910 1 1 54 SER HG H -6.419 6.133 -5.233 1.00 . A A . 54 SER HG 1 1
3 3911 1 1 54 SER N N -2.472 5.808 -5.693 1.00 . A A . 54 SER N 1 1
3 3912 1 1 54 SER O O -1.982 7.206 -3.209 1.00 . A A . 54 SER O 1 1
3 3913 1 1 54 SER OG O -5.595 6.421 -5.631 1.00 . A A . 54 SER OG 1 1
3 3914 1 1 55 LEU C C -2.444 11.242 -3.288 1.00 . A A . 55 LEU C 1 1
3 3915 1 1 55 LEU CA C -1.672 9.944 -3.503 1.00 . A A . 55 LEU CA 1 1
3 3916 1 1 55 LEU CB C -0.275 10.252 -4.044 1.00 . A A . 55 LEU CB 1 1
3 3917 1 1 55 LEU CD1 C 1.059 11.101 -5.989 1.00 . A A . 55 LEU CD1 1 1
3 3918 1 1 55 LEU CD2 C 0.013 8.831 -6.090 1.00 . A A . 55 LEU CD2 1 1
3 3919 1 1 55 LEU CG C -0.131 10.253 -5.566 1.00 . A A . 55 LEU CG 1 1
3 3920 1 1 55 LEU H H -2.804 9.439 -5.218 1.00 . A A . 55 LEU H 1 1
3 3921 1 1 55 LEU HA H -1.578 9.434 -2.556 1.00 . A A . 55 LEU HA 1 1
3 3922 1 1 55 LEU HB2 H 0.011 11.228 -3.684 1.00 . A A . 55 LEU HB2 1 1
3 3923 1 1 55 LEU HB3 H 0.403 9.510 -3.647 1.00 . A A . 55 LEU HB3 1 1
3 3924 1 1 55 LEU HD11 H 1.816 11.067 -5.220 1.00 . A A . 55 LEU HD11 1 1
3 3925 1 1 55 LEU HD12 H 0.740 12.122 -6.135 1.00 . A A . 55 LEU HD12 1 1
3 3926 1 1 55 LEU HD13 H 1.465 10.716 -6.913 1.00 . A A . 55 LEU HD13 1 1
3 3927 1 1 55 LEU HD21 H 0.505 8.850 -7.051 1.00 . A A . 55 LEU HD21 1 1
3 3928 1 1 55 LEU HD22 H -0.966 8.387 -6.196 1.00 . A A . 55 LEU HD22 1 1
3 3929 1 1 55 LEU HD23 H 0.600 8.250 -5.395 1.00 . A A . 55 LEU HD23 1 1
3 3930 1 1 55 LEU HG H -1.020 10.684 -6.006 1.00 . A A . 55 LEU HG 1 1
3 3931 1 1 55 LEU N N -2.385 9.060 -4.418 1.00 . A A . 55 LEU N 1 1
3 3932 1 1 55 LEU O O -3.148 11.714 -4.181 1.00 . A A . 55 LEU O 1 1
3 3933 1 1 56 LYS C C -1.986 14.128 -1.326 1.00 . A A . 56 LYS C 1 1
3 3934 1 1 56 LYS CA C -2.986 13.062 -1.765 1.00 . A A . 56 LYS CA 1 1
3 3935 1 1 56 LYS CB C -4.014 12.825 -0.656 1.00 . A A . 56 LYS CB 1 1
3 3936 1 1 56 LYS CD C -6.284 13.573 0.118 1.00 . A A . 56 LYS CD 1 1
3 3937 1 1 56 LYS CE C -6.246 13.343 1.621 1.00 . A A . 56 LYS CE 1 1
3 3938 1 1 56 LYS CG C -4.929 14.013 -0.412 1.00 . A A . 56 LYS CG 1 1
3 3939 1 1 56 LYS H H -1.730 11.392 -1.426 1.00 . A A . 56 LYS H 1 1
3 3940 1 1 56 LYS HA H -3.497 13.408 -2.650 1.00 . A A . 56 LYS HA 1 1
3 3941 1 1 56 LYS HB2 H -4.625 11.976 -0.924 1.00 . A A . 56 LYS HB2 1 1
3 3942 1 1 56 LYS HB3 H -3.491 12.606 0.263 1.00 . A A . 56 LYS HB3 1 1
3 3943 1 1 56 LYS HD2 H -7.013 14.340 -0.100 1.00 . A A . 56 LYS HD2 1 1
3 3944 1 1 56 LYS HD3 H -6.570 12.652 -0.371 1.00 . A A . 56 LYS HD3 1 1
3 3945 1 1 56 LYS HE2 H -5.387 12.734 1.858 1.00 . A A . 56 LYS HE2 1 1
3 3946 1 1 56 LYS HE3 H -6.158 14.299 2.116 1.00 . A A . 56 LYS HE3 1 1
3 3947 1 1 56 LYS HG2 H -4.468 14.669 0.311 1.00 . A A . 56 LYS HG2 1 1
3 3948 1 1 56 LYS HG3 H -5.072 14.543 -1.343 1.00 . A A . 56 LYS HG3 1 1
3 3949 1 1 56 LYS HZ1 H -7.218 11.844 2.703 1.00 . A A . 56 LYS HZ1 1 1
3 3950 1 1 56 LYS HZ2 H -8.039 12.319 1.303 1.00 . A A . 56 LYS HZ2 1 1
3 3951 1 1 56 LYS HZ3 H -8.053 13.316 2.669 1.00 . A A . 56 LYS HZ3 1 1
3 3952 1 1 56 LYS N N -2.305 11.816 -2.098 1.00 . A A . 56 LYS N 1 1
3 3953 1 1 56 LYS NZ N -7.475 12.658 2.108 1.00 . A A . 56 LYS NZ 1 1
3 3954 1 1 56 LYS O O -0.892 13.810 -0.861 1.00 . A A . 56 LYS O 1 1
3 3955 1 1 57 GLN C C -2.234 17.457 -0.151 1.00 . A A . 57 GLN C 1 1
3 3956 1 1 57 GLN CA C -1.508 16.502 -1.094 1.00 . A A . 57 GLN CA 1 1
3 3957 1 1 57 GLN CB C -1.033 17.258 -2.336 1.00 . A A . 57 GLN CB 1 1
3 3958 1 1 57 GLN CD C 0.696 18.923 -3.125 1.00 . A A . 57 GLN CD 1 1
3 3959 1 1 57 GLN CG C -0.262 18.529 -2.018 1.00 . A A . 57 GLN CG 1 1
3 3960 1 1 57 GLN H H -3.255 15.580 -1.852 1.00 . A A . 57 GLN H 1 1
3 3961 1 1 57 GLN HA H -0.649 16.094 -0.582 1.00 . A A . 57 GLN HA 1 1
3 3962 1 1 57 GLN HB2 H -0.392 16.609 -2.914 1.00 . A A . 57 GLN HB2 1 1
3 3963 1 1 57 GLN HB3 H -1.893 17.524 -2.932 1.00 . A A . 57 GLN HB3 1 1
3 3964 1 1 57 GLN HE21 H 2.189 19.057 -1.819 1.00 . A A . 57 GLN HE21 1 1
3 3965 1 1 57 GLN HE22 H 2.593 19.410 -3.461 1.00 . A A . 57 GLN HE22 1 1
3 3966 1 1 57 GLN HG2 H -0.967 19.334 -1.869 1.00 . A A . 57 GLN HG2 1 1
3 3967 1 1 57 GLN HG3 H 0.303 18.374 -1.111 1.00 . A A . 57 GLN HG3 1 1
3 3968 1 1 57 GLN N N -2.371 15.391 -1.476 1.00 . A A . 57 GLN N 1 1
3 3969 1 1 57 GLN NE2 N 1.953 19.154 -2.766 1.00 . A A . 57 GLN NE2 1 1
3 3970 1 1 57 GLN O O -3.128 18.194 -0.566 1.00 . A A . 57 GLN O 1 1
3 3971 1 1 57 GLN OE1 O 0.310 19.019 -4.291 1.00 . A A . 57 GLN OE1 1 1
3 3972 1 1 58 ASP C C -1.517 19.438 2.506 1.00 . A A . 58 ASP C 1 1
3 3973 1 1 58 ASP CA C -2.457 18.300 2.121 1.00 . A A . 58 ASP CA 1 1
3 3974 1 1 58 ASP CB C -2.833 17.490 3.362 1.00 . A A . 58 ASP CB 1 1
3 3975 1 1 58 ASP CG C -4.183 16.814 3.226 1.00 . A A . 58 ASP CG 1 1
3 3976 1 1 58 ASP H H -1.126 16.826 1.389 1.00 . A A . 58 ASP H 1 1
3 3977 1 1 58 ASP HA H -3.354 18.721 1.692 1.00 . A A . 58 ASP HA 1 1
3 3978 1 1 58 ASP HB2 H -2.085 16.728 3.527 1.00 . A A . 58 ASP HB2 1 1
3 3979 1 1 58 ASP HB3 H -2.865 18.148 4.218 1.00 . A A . 58 ASP HB3 1 1
3 3980 1 1 58 ASP N N -1.844 17.436 1.119 1.00 . A A . 58 ASP N 1 1
3 3981 1 1 58 ASP O O -0.776 19.340 3.483 1.00 . A A . 58 ASP O 1 1
3 3982 1 1 58 ASP OD1 O -5.202 17.451 3.564 1.00 . A A . 58 ASP OD1 1 1
3 3983 1 1 58 ASP OD2 O -4.221 15.647 2.781 1.00 . A A . 58 ASP OD2 1 1
3 3984 1 1 59 GLY C C 0.771 21.344 1.803 1.00 . A A . 59 GLY C 1 1
3 3985 1 1 59 GLY CA C -0.698 21.657 2.006 1.00 . A A . 59 GLY CA 1 1
3 3986 1 1 59 GLY H H -2.164 20.539 0.964 1.00 . A A . 59 GLY H 1 1
3 3987 1 1 59 GLY HA2 H -0.976 22.469 1.350 1.00 . A A . 59 GLY HA2 1 1
3 3988 1 1 59 GLY HA3 H -0.850 21.967 3.030 1.00 . A A . 59 GLY HA3 1 1
3 3989 1 1 59 GLY N N -1.553 20.517 1.730 1.00 . A A . 59 GLY N 1 1
3 3990 1 1 59 GLY O O 1.252 21.286 0.671 1.00 . A A . 59 GLY O 1 1
3 3991 1 1 60 THR C C 3.169 19.357 3.117 1.00 . A A . 60 THR C 1 1
3 3992 1 1 60 THR CA C 2.912 20.834 2.843 1.00 . A A . 60 THR CA 1 1
3 3993 1 1 60 THR CB C 3.713 21.679 3.852 1.00 . A A . 60 THR CB 1 1
3 3994 1 1 60 THR CG2 C 3.751 23.139 3.425 1.00 . A A . 60 THR CG2 1 1
3 3995 1 1 60 THR H H 1.049 21.200 3.778 1.00 . A A . 60 THR H 1 1
3 3996 1 1 60 THR HA H 3.262 21.072 1.848 1.00 . A A . 60 THR HA 1 1
3 3997 1 1 60 THR HB H 4.725 21.303 3.889 1.00 . A A . 60 THR HB 1 1
3 3998 1 1 60 THR HG1 H 3.675 21.011 5.707 1.00 . A A . 60 THR HG1 1 1
3 3999 1 1 60 THR HG21 H 2.827 23.621 3.706 1.00 . A A . 60 THR HG21 1 1
3 4000 1 1 60 THR HG22 H 3.877 23.198 2.354 1.00 . A A . 60 THR HG22 1 1
3 4001 1 1 60 THR HG23 H 4.578 23.634 3.912 1.00 . A A . 60 THR HG23 1 1
3 4002 1 1 60 THR N N 1.489 21.141 2.904 1.00 . A A . 60 THR N 1 1
3 4003 1 1 60 THR O O 4.316 18.929 3.241 1.00 . A A . 60 THR O 1 1
3 4004 1 1 60 THR OG1 O 3.126 21.573 5.154 1.00 . A A . 60 THR OG1 1 1
3 4005 1 1 61 ARG C C 1.631 16.342 2.312 1.00 . A A . 61 ARG C 1 1
3 4006 1 1 61 ARG CA C 2.203 17.152 3.472 1.00 . A A . 61 ARG CA 1 1
3 4007 1 1 61 ARG CB C 1.474 16.791 4.768 1.00 . A A . 61 ARG CB 1 1
3 4008 1 1 61 ARG CD C 1.305 17.355 7.211 1.00 . A A . 61 ARG CD 1 1
3 4009 1 1 61 ARG CG C 2.238 17.176 6.024 1.00 . A A . 61 ARG CG 1 1
3 4010 1 1 61 ARG CZ C -0.174 19.095 8.124 1.00 . A A . 61 ARG CZ 1 1
3 4011 1 1 61 ARG H H 1.205 18.981 3.104 1.00 . A A . 61 ARG H 1 1
3 4012 1 1 61 ARG HA H 3.250 16.913 3.580 1.00 . A A . 61 ARG HA 1 1
3 4013 1 1 61 ARG HB2 H 0.520 17.297 4.784 1.00 . A A . 61 ARG HB2 1 1
3 4014 1 1 61 ARG HB3 H 1.306 15.724 4.787 1.00 . A A . 61 ARG HB3 1 1
3 4015 1 1 61 ARG HD2 H 0.458 16.697 7.089 1.00 . A A . 61 ARG HD2 1 1
3 4016 1 1 61 ARG HD3 H 1.837 17.094 8.113 1.00 . A A . 61 ARG HD3 1 1
3 4017 1 1 61 ARG HE H 1.266 19.412 6.780 1.00 . A A . 61 ARG HE 1 1
3 4018 1 1 61 ARG HG2 H 2.949 16.396 6.255 1.00 . A A . 61 ARG HG2 1 1
3 4019 1 1 61 ARG HG3 H 2.762 18.103 5.845 1.00 . A A . 61 ARG HG3 1 1
3 4020 1 1 61 ARG HH11 H -0.506 17.235 8.840 1.00 . A A . 61 ARG HH11 1 1
3 4021 1 1 61 ARG HH12 H -1.541 18.471 9.475 1.00 . A A . 61 ARG HH12 1 1
3 4022 1 1 61 ARG HH21 H -0.091 21.048 7.609 1.00 . A A . 61 ARG HH21 1 1
3 4023 1 1 61 ARG HH22 H -1.305 20.639 8.773 1.00 . A A . 61 ARG HH22 1 1
3 4024 1 1 61 ARG N N 2.093 18.582 3.212 1.00 . A A . 61 ARG N 1 1
3 4025 1 1 61 ARG NE N 0.823 18.730 7.325 1.00 . A A . 61 ARG NE 1 1
3 4026 1 1 61 ARG NH1 N -0.791 18.193 8.874 1.00 . A A . 61 ARG NH1 1 1
3 4027 1 1 61 ARG NH2 N -0.554 20.365 8.173 1.00 . A A . 61 ARG NH2 1 1
3 4028 1 1 61 ARG O O 0.804 16.837 1.545 1.00 . A A . 61 ARG O 1 1
3 4029 1 1 62 CYS C C 1.504 12.779 1.611 1.00 . A A . 62 CYS C 1 1
3 4030 1 1 62 CYS CA C 1.612 14.220 1.122 1.00 . A A . 62 CYS CA 1 1
3 4031 1 1 62 CYS CB C 2.558 14.295 -0.078 1.00 . A A . 62 CYS CB 1 1
3 4032 1 1 62 CYS H H 2.737 14.760 2.831 1.00 . A A . 62 CYS H 1 1
3 4033 1 1 62 CYS HA H 0.633 14.558 0.819 1.00 . A A . 62 CYS HA 1 1
3 4034 1 1 62 CYS HB2 H 3.547 13.994 0.234 1.00 . A A . 62 CYS HB2 1 1
3 4035 1 1 62 CYS HB3 H 2.209 13.619 -0.845 1.00 . A A . 62 CYS HB3 1 1
3 4036 1 1 62 CYS HG H 3.652 16.595 -0.177 1.00 . A A . 62 CYS HG 1 1
3 4037 1 1 62 CYS N N 2.078 15.097 2.189 1.00 . A A . 62 CYS N 1 1
3 4038 1 1 62 CYS O O 2.359 12.301 2.355 1.00 . A A . 62 CYS O 1 1
3 4039 1 1 62 CYS SG S 2.691 15.942 -0.811 1.00 . A A . 62 CYS SG 1 1
3 4040 1 1 63 GLU C C 0.126 9.800 0.362 1.00 . A A . 63 GLU C 1 1
3 4041 1 1 63 GLU CA C 0.227 10.708 1.584 1.00 . A A . 63 GLU CA 1 1
3 4042 1 1 63 GLU CB C -1.046 10.591 2.426 1.00 . A A . 63 GLU CB 1 1
3 4043 1 1 63 GLU CD C -2.627 9.078 3.687 1.00 . A A . 63 GLU CD 1 1
3 4044 1 1 63 GLU CG C -1.344 9.174 2.886 1.00 . A A . 63 GLU CG 1 1
3 4045 1 1 63 GLU H H -0.200 12.529 0.594 1.00 . A A . 63 GLU H 1 1
3 4046 1 1 63 GLU HA H 1.071 10.395 2.180 1.00 . A A . 63 GLU HA 1 1
3 4047 1 1 63 GLU HB2 H -0.943 11.217 3.300 1.00 . A A . 63 GLU HB2 1 1
3 4048 1 1 63 GLU HB3 H -1.883 10.940 1.840 1.00 . A A . 63 GLU HB3 1 1
3 4049 1 1 63 GLU HG2 H -1.432 8.538 2.018 1.00 . A A . 63 GLU HG2 1 1
3 4050 1 1 63 GLU HG3 H -0.526 8.829 3.501 1.00 . A A . 63 GLU HG3 1 1
3 4051 1 1 63 GLU N N 0.447 12.093 1.187 1.00 . A A . 63 GLU N 1 1
3 4052 1 1 63 GLU O O -0.792 9.932 -0.449 1.00 . A A . 63 GLU O 1 1
3 4053 1 1 63 GLU OE1 O -2.573 9.275 4.920 1.00 . A A . 63 GLU OE1 1 1
3 4054 1 1 63 GLU OE2 O -3.686 8.807 3.083 1.00 . A A . 63 GLU OE2 1 1
3 4055 1 1 64 LEU C C 0.529 6.593 -0.483 1.00 . A A . 64 LEU C 1 1
3 4056 1 1 64 LEU CA C 1.095 7.950 -0.889 1.00 . A A . 64 LEU CA 1 1
3 4057 1 1 64 LEU CB C 2.521 7.784 -1.414 1.00 . A A . 64 LEU CB 1 1
3 4058 1 1 64 LEU CD1 C 1.975 7.043 -3.745 1.00 . A A . 64 LEU CD1 1 1
3 4059 1 1 64 LEU CD2 C 4.208 6.503 -2.756 1.00 . A A . 64 LEU CD2 1 1
3 4060 1 1 64 LEU CG C 2.726 6.696 -2.469 1.00 . A A . 64 LEU CG 1 1
3 4061 1 1 64 LEU H H 1.780 8.823 0.913 1.00 . A A . 64 LEU H 1 1
3 4062 1 1 64 LEU HA H 0.477 8.364 -1.672 1.00 . A A . 64 LEU HA 1 1
3 4063 1 1 64 LEU HB2 H 2.826 8.725 -1.846 1.00 . A A . 64 LEU HB2 1 1
3 4064 1 1 64 LEU HB3 H 3.158 7.553 -0.572 1.00 . A A . 64 LEU HB3 1 1
3 4065 1 1 64 LEU HD11 H 0.984 7.391 -3.497 1.00 . A A . 64 LEU HD11 1 1
3 4066 1 1 64 LEU HD12 H 1.902 6.164 -4.370 1.00 . A A . 64 LEU HD12 1 1
3 4067 1 1 64 LEU HD13 H 2.507 7.818 -4.277 1.00 . A A . 64 LEU HD13 1 1
3 4068 1 1 64 LEU HD21 H 4.772 6.654 -1.848 1.00 . A A . 64 LEU HD21 1 1
3 4069 1 1 64 LEU HD22 H 4.526 7.219 -3.500 1.00 . A A . 64 LEU HD22 1 1
3 4070 1 1 64 LEU HD23 H 4.376 5.502 -3.123 1.00 . A A . 64 LEU HD23 1 1
3 4071 1 1 64 LEU HG H 2.332 5.761 -2.094 1.00 . A A . 64 LEU HG 1 1
3 4072 1 1 64 LEU N N 1.075 8.880 0.235 1.00 . A A . 64 LEU N 1 1
3 4073 1 1 64 LEU O O 1.081 5.914 0.382 1.00 . A A . 64 LEU O 1 1
3 4074 1 1 65 GLN C C -1.068 3.962 -1.991 1.00 . A A . 65 GLN C 1 1
3 4075 1 1 65 GLN CA C -1.213 4.927 -0.819 1.00 . A A . 65 GLN CA 1 1
3 4076 1 1 65 GLN CB C -2.694 5.137 -0.496 1.00 . A A . 65 GLN CB 1 1
3 4077 1 1 65 GLN CD C -4.400 5.325 1.358 1.00 . A A . 65 GLN CD 1 1
3 4078 1 1 65 GLN CG C -2.952 5.521 0.952 1.00 . A A . 65 GLN CG 1 1
3 4079 1 1 65 GLN H H -0.967 6.790 -1.794 1.00 . A A . 65 GLN H 1 1
3 4080 1 1 65 GLN HA H -0.723 4.503 0.044 1.00 . A A . 65 GLN HA 1 1
3 4081 1 1 65 GLN HB2 H -3.081 5.921 -1.129 1.00 . A A . 65 GLN HB2 1 1
3 4082 1 1 65 GLN HB3 H -3.228 4.221 -0.704 1.00 . A A . 65 GLN HB3 1 1
3 4083 1 1 65 GLN HE21 H -4.141 6.502 2.939 1.00 . A A . 65 GLN HE21 1 1
3 4084 1 1 65 GLN HE22 H -5.726 5.845 2.744 1.00 . A A . 65 GLN HE22 1 1
3 4085 1 1 65 GLN HG2 H -2.330 4.910 1.589 1.00 . A A . 65 GLN HG2 1 1
3 4086 1 1 65 GLN HG3 H -2.693 6.561 1.086 1.00 . A A . 65 GLN HG3 1 1
3 4087 1 1 65 GLN N N -0.574 6.204 -1.114 1.00 . A A . 65 GLN N 1 1
3 4088 1 1 65 GLN NE2 N -4.796 5.953 2.459 1.00 . A A . 65 GLN NE2 1 1
3 4089 1 1 65 GLN O O -1.412 4.292 -3.126 1.00 . A A . 65 GLN O 1 1
3 4090 1 1 65 GLN OE1 O -5.154 4.617 0.690 1.00 . A A . 65 GLN OE1 1 1
3 4091 1 1 66 ILE C C -1.439 0.677 -2.653 1.00 . A A . 66 ILE C 1 1
3 4092 1 1 66 ILE CA C -0.365 1.756 -2.739 1.00 . A A . 66 ILE CA 1 1
3 4093 1 1 66 ILE CB C 1.022 1.095 -2.629 1.00 . A A . 66 ILE CB 1 1
3 4094 1 1 66 ILE CD1 C 3.448 1.696 -2.147 1.00 . A A . 66 ILE CD1 1 1
3 4095 1 1 66 ILE CG1 C 2.124 2.153 -2.719 1.00 . A A . 66 ILE CG1 1 1
3 4096 1 1 66 ILE CG2 C 1.196 0.046 -3.717 1.00 . A A . 66 ILE CG2 1 1
3 4097 1 1 66 ILE H H -0.300 2.565 -0.784 1.00 . A A . 66 ILE H 1 1
3 4098 1 1 66 ILE HA H -0.435 2.243 -3.701 1.00 . A A . 66 ILE HA 1 1
3 4099 1 1 66 ILE HB H 1.085 0.600 -1.672 1.00 . A A . 66 ILE HB 1 1
3 4100 1 1 66 ILE HD11 H 4.076 1.326 -2.944 1.00 . A A . 66 ILE HD11 1 1
3 4101 1 1 66 ILE HD12 H 3.935 2.526 -1.659 1.00 . A A . 66 ILE HD12 1 1
3 4102 1 1 66 ILE HD13 H 3.276 0.907 -1.429 1.00 . A A . 66 ILE HD13 1 1
3 4103 1 1 66 ILE HG12 H 2.282 2.411 -3.754 1.00 . A A . 66 ILE HG12 1 1
3 4104 1 1 66 ILE HG13 H 1.812 3.033 -2.175 1.00 . A A . 66 ILE HG13 1 1
3 4105 1 1 66 ILE HG21 H 0.458 0.204 -4.490 1.00 . A A . 66 ILE HG21 1 1
3 4106 1 1 66 ILE HG22 H 2.185 0.131 -4.143 1.00 . A A . 66 ILE HG22 1 1
3 4107 1 1 66 ILE HG23 H 1.069 -0.938 -3.293 1.00 . A A . 66 ILE HG23 1 1
3 4108 1 1 66 ILE N N -0.555 2.769 -1.708 1.00 . A A . 66 ILE N 1 1
3 4109 1 1 66 ILE O O -1.390 -0.195 -1.785 1.00 . A A . 66 ILE O 1 1
3 4110 1 1 67 HIS C C -3.030 -1.544 -4.221 1.00 . A A . 67 HIS C 1 1
3 4111 1 1 67 HIS CA C -3.493 -0.234 -3.590 1.00 . A A . 67 HIS CA 1 1
3 4112 1 1 67 HIS CB C -4.687 0.325 -4.365 1.00 . A A . 67 HIS CB 1 1
3 4113 1 1 67 HIS CD2 C -4.804 2.859 -3.825 1.00 . A A . 67 HIS CD2 1 1
3 4114 1 1 67 HIS CE1 C -6.651 2.850 -2.643 1.00 . A A . 67 HIS CE1 1 1
3 4115 1 1 67 HIS CG C -5.249 1.582 -3.775 1.00 . A A . 67 HIS CG 1 1
3 4116 1 1 67 HIS H H -2.392 1.459 -4.227 1.00 . A A . 67 HIS H 1 1
3 4117 1 1 67 HIS HA H -3.794 -0.426 -2.572 1.00 . A A . 67 HIS HA 1 1
3 4118 1 1 67 HIS HB2 H -4.381 0.543 -5.377 1.00 . A A . 67 HIS HB2 1 1
3 4119 1 1 67 HIS HB3 H -5.474 -0.415 -4.383 1.00 . A A . 67 HIS HB3 1 1
3 4120 1 1 67 HIS HD1 H -6.967 0.835 -2.811 1.00 . A A . 67 HIS HD1 1 1
3 4121 1 1 67 HIS HD2 H -3.915 3.210 -4.330 1.00 . A A . 67 HIS HD2 1 1
3 4122 1 1 67 HIS HE1 H -7.491 3.173 -2.046 1.00 . A A . 67 HIS HE1 1 1
3 4123 1 1 67 HIS HE2 H -5.677 4.605 -3.049 1.00 . A A . 67 HIS HE2 1 1
3 4124 1 1 67 HIS N N -2.408 0.740 -3.561 1.00 . A A . 67 HIS N 1 1
3 4125 1 1 67 HIS ND1 N -6.407 1.609 -3.027 1.00 . A A . 67 HIS ND1 1 1
3 4126 1 1 67 HIS NE2 N -5.693 3.628 -3.114 1.00 . A A . 67 HIS NE2 1 1
3 4127 1 1 67 HIS O O -2.279 -1.544 -5.196 1.00 . A A . 67 HIS O 1 1
3 4128 1 1 68 ASP C C -1.637 -4.257 -3.923 1.00 . A A . 68 ASP C 1 1
3 4129 1 1 68 ASP CA C -3.116 -3.975 -4.164 1.00 . A A . 68 ASP CA 1 1
3 4130 1 1 68 ASP CB C -3.431 -4.077 -5.657 1.00 . A A . 68 ASP CB 1 1
3 4131 1 1 68 ASP CG C -3.611 -5.511 -6.115 1.00 . A A . 68 ASP CG 1 1
3 4132 1 1 68 ASP H H -4.080 -2.593 -2.881 1.00 . A A . 68 ASP H 1 1
3 4133 1 1 68 ASP HA H -3.701 -4.710 -3.632 1.00 . A A . 68 ASP HA 1 1
3 4134 1 1 68 ASP HB2 H -4.343 -3.536 -5.864 1.00 . A A . 68 ASP HB2 1 1
3 4135 1 1 68 ASP HB3 H -2.621 -3.637 -6.220 1.00 . A A . 68 ASP HB3 1 1
3 4136 1 1 68 ASP N N -3.483 -2.658 -3.657 1.00 . A A . 68 ASP N 1 1
3 4137 1 1 68 ASP O O -0.922 -4.697 -4.826 1.00 . A A . 68 ASP O 1 1
3 4138 1 1 68 ASP OD1 O -4.750 -6.018 -6.042 1.00 . A A . 68 ASP OD1 1 1
3 4139 1 1 68 ASP OD2 O -2.613 -6.126 -6.545 1.00 . A A . 68 ASP OD2 1 1
3 4140 1 1 69 LEU C C 0.665 -5.623 -2.757 1.00 . A A . 69 LEU C 1 1
3 4141 1 1 69 LEU CA C 0.214 -4.226 -2.342 1.00 . A A . 69 LEU CA 1 1
3 4142 1 1 69 LEU CB C 0.409 -4.041 -0.836 1.00 . A A . 69 LEU CB 1 1
3 4143 1 1 69 LEU CD1 C 0.677 -2.533 1.148 1.00 . A A . 69 LEU CD1 1 1
3 4144 1 1 69 LEU CD2 C 2.076 -2.169 -0.893 1.00 . A A . 69 LEU CD2 1 1
3 4145 1 1 69 LEU CG C 0.720 -2.618 -0.370 1.00 . A A . 69 LEU CG 1 1
3 4146 1 1 69 LEU H H -1.798 -3.652 -2.025 1.00 . A A . 69 LEU H 1 1
3 4147 1 1 69 LEU HA H 0.813 -3.497 -2.867 1.00 . A A . 69 LEU HA 1 1
3 4148 1 1 69 LEU HB2 H -0.497 -4.360 -0.343 1.00 . A A . 69 LEU HB2 1 1
3 4149 1 1 69 LEU HB3 H 1.227 -4.677 -0.529 1.00 . A A . 69 LEU HB3 1 1
3 4150 1 1 69 LEU HD11 H 0.394 -3.492 1.555 1.00 . A A . 69 LEU HD11 1 1
3 4151 1 1 69 LEU HD12 H -0.045 -1.788 1.447 1.00 . A A . 69 LEU HD12 1 1
3 4152 1 1 69 LEU HD13 H 1.653 -2.257 1.521 1.00 . A A . 69 LEU HD13 1 1
3 4153 1 1 69 LEU HD21 H 2.317 -2.723 -1.788 1.00 . A A . 69 LEU HD21 1 1
3 4154 1 1 69 LEU HD22 H 2.831 -2.354 -0.142 1.00 . A A . 69 LEU HD22 1 1
3 4155 1 1 69 LEU HD23 H 2.043 -1.114 -1.120 1.00 . A A . 69 LEU HD23 1 1
3 4156 1 1 69 LEU HG H -0.030 -1.945 -0.762 1.00 . A A . 69 LEU HG 1 1
3 4157 1 1 69 LEU N N -1.182 -4.001 -2.702 1.00 . A A . 69 LEU N 1 1
3 4158 1 1 69 LEU O O -0.155 -6.472 -3.108 1.00 . A A . 69 LEU O 1 1
3 4159 1 1 70 SER C C 3.977 -7.272 -2.608 1.00 . A A . 70 SER C 1 1
3 4160 1 1 70 SER CA C 2.533 -7.149 -3.083 1.00 . A A . 70 SER CA 1 1
3 4161 1 1 70 SER CB C 2.464 -7.341 -4.599 1.00 . A A . 70 SER CB 1 1
3 4162 1 1 70 SER H H 2.575 -5.138 -2.422 1.00 . A A . 70 SER H 1 1
3 4163 1 1 70 SER HA H 1.942 -7.916 -2.605 1.00 . A A . 70 SER HA 1 1
3 4164 1 1 70 SER HB2 H 1.610 -6.808 -4.989 1.00 . A A . 70 SER HB2 1 1
3 4165 1 1 70 SER HB3 H 3.367 -6.953 -5.049 1.00 . A A . 70 SER HB3 1 1
3 4166 1 1 70 SER HG H 1.411 -8.957 -4.939 1.00 . A A . 70 SER HG 1 1
3 4167 1 1 70 SER N N 1.973 -5.855 -2.711 1.00 . A A . 70 SER N 1 1
3 4168 1 1 70 SER O O 4.684 -6.274 -2.466 1.00 . A A . 70 SER O 1 1
3 4169 1 1 70 SER OG O 2.339 -8.712 -4.935 1.00 . A A . 70 SER OG 1 1
3 4170 1 1 71 VAL C C 6.793 -8.096 -2.821 1.00 . A A . 71 VAL C 1 1
3 4171 1 1 71 VAL CA C 5.771 -8.762 -1.907 1.00 . A A . 71 VAL CA 1 1
3 4172 1 1 71 VAL CB C 6.065 -10.272 -1.840 1.00 . A A . 71 VAL CB 1 1
3 4173 1 1 71 VAL CG1 C 5.373 -10.898 -0.639 1.00 . A A . 71 VAL CG1 1 1
3 4174 1 1 71 VAL CG2 C 5.636 -10.956 -3.129 1.00 . A A . 71 VAL CG2 1 1
3 4175 1 1 71 VAL H H 3.800 -9.261 -2.497 1.00 . A A . 71 VAL H 1 1
3 4176 1 1 71 VAL HA H 5.871 -8.352 -0.912 1.00 . A A . 71 VAL HA 1 1
3 4177 1 1 71 VAL HB H 7.131 -10.405 -1.723 1.00 . A A . 71 VAL HB 1 1
3 4178 1 1 71 VAL HG11 H 5.127 -10.127 0.077 1.00 . A A . 71 VAL HG11 1 1
3 4179 1 1 71 VAL HG12 H 4.469 -11.393 -0.961 1.00 . A A . 71 VAL HG12 1 1
3 4180 1 1 71 VAL HG13 H 6.033 -11.618 -0.178 1.00 . A A . 71 VAL HG13 1 1
3 4181 1 1 71 VAL HG21 H 5.138 -10.241 -3.766 1.00 . A A . 71 VAL HG21 1 1
3 4182 1 1 71 VAL HG22 H 6.507 -11.345 -3.637 1.00 . A A . 71 VAL HG22 1 1
3 4183 1 1 71 VAL HG23 H 4.961 -11.767 -2.900 1.00 . A A . 71 VAL HG23 1 1
3 4184 1 1 71 VAL N N 4.410 -8.505 -2.365 1.00 . A A . 71 VAL N 1 1
3 4185 1 1 71 VAL O O 7.871 -7.699 -2.379 1.00 . A A . 71 VAL O 1 1
3 4186 1 1 72 ALA C C 7.441 -5.852 -4.842 1.00 . A A . 72 ALA C 1 1
3 4187 1 1 72 ALA CA C 7.332 -7.355 -5.076 1.00 . A A . 72 ALA CA 1 1
3 4188 1 1 72 ALA CB C 6.841 -7.638 -6.488 1.00 . A A . 72 ALA CB 1 1
3 4189 1 1 72 ALA H H 5.573 -8.311 -4.390 1.00 . A A . 72 ALA H 1 1
3 4190 1 1 72 ALA HA H 8.312 -7.798 -4.966 1.00 . A A . 72 ALA HA 1 1
3 4191 1 1 72 ALA HB1 H 6.278 -6.790 -6.848 1.00 . A A . 72 ALA HB1 1 1
3 4192 1 1 72 ALA HB2 H 7.688 -7.810 -7.135 1.00 . A A . 72 ALA HB2 1 1
3 4193 1 1 72 ALA HB3 H 6.210 -8.514 -6.480 1.00 . A A . 72 ALA HB3 1 1
3 4194 1 1 72 ALA N N 6.446 -7.976 -4.099 1.00 . A A . 72 ALA N 1 1
3 4195 1 1 72 ALA O O 8.490 -5.252 -5.077 1.00 . A A . 72 ALA O 1 1
3 4196 1 1 73 ASP C C 7.305 -3.451 -3.004 1.00 . A A . 73 ASP C 1 1
3 4197 1 1 73 ASP CA C 6.324 -3.817 -4.114 1.00 . A A . 73 ASP CA 1 1
3 4198 1 1 73 ASP CB C 4.911 -3.374 -3.728 1.00 . A A . 73 ASP CB 1 1
3 4199 1 1 73 ASP CG C 3.970 -3.343 -4.917 1.00 . A A . 73 ASP CG 1 1
3 4200 1 1 73 ASP H H 5.545 -5.783 -4.212 1.00 . A A . 73 ASP H 1 1
3 4201 1 1 73 ASP HA H 6.617 -3.306 -5.018 1.00 . A A . 73 ASP HA 1 1
3 4202 1 1 73 ASP HB2 H 4.513 -4.061 -2.996 1.00 . A A . 73 ASP HB2 1 1
3 4203 1 1 73 ASP HB3 H 4.956 -2.384 -3.301 1.00 . A A . 73 ASP HB3 1 1
3 4204 1 1 73 ASP N N 6.351 -5.250 -4.379 1.00 . A A . 73 ASP N 1 1
3 4205 1 1 73 ASP O O 7.935 -2.395 -3.042 1.00 . A A . 73 ASP O 1 1
3 4206 1 1 73 ASP OD1 O 4.085 -4.231 -5.787 1.00 . A A . 73 ASP OD1 1 1
3 4207 1 1 73 ASP OD2 O 3.120 -2.431 -4.977 1.00 . A A . 73 ASP OD2 1 1
3 4208 1 1 74 ALA C C 9.733 -3.748 -1.386 1.00 . A A . 74 ALA C 1 1
3 4209 1 1 74 ALA CA C 8.333 -4.102 -0.897 1.00 . A A . 74 ALA CA 1 1
3 4210 1 1 74 ALA CB C 8.381 -5.328 0.003 1.00 . A A . 74 ALA CB 1 1
3 4211 1 1 74 ALA H H 6.899 -5.156 -2.042 1.00 . A A . 74 ALA H 1 1
3 4212 1 1 74 ALA HA H 7.945 -3.276 -0.318 1.00 . A A . 74 ALA HA 1 1
3 4213 1 1 74 ALA HB1 H 9.314 -5.850 -0.150 1.00 . A A . 74 ALA HB1 1 1
3 4214 1 1 74 ALA HB2 H 8.305 -5.020 1.035 1.00 . A A . 74 ALA HB2 1 1
3 4215 1 1 74 ALA HB3 H 7.557 -5.984 -0.238 1.00 . A A . 74 ALA HB3 1 1
3 4216 1 1 74 ALA N N 7.428 -4.332 -2.016 1.00 . A A . 74 ALA N 1 1
3 4217 1 1 74 ALA O O 10.505 -4.622 -1.776 1.00 . A A . 74 ALA O 1 1
3 4218 1 1 75 GLY C C 11.735 -0.656 -1.239 1.00 . A A . 75 GLY C 1 1
3 4219 1 1 75 GLY CA C 11.361 -2.010 -1.807 1.00 . A A . 75 GLY CA 1 1
3 4220 1 1 75 GLY H H 9.398 -1.804 -1.041 1.00 . A A . 75 GLY H 1 1
3 4221 1 1 75 GLY HA2 H 12.101 -2.735 -1.500 1.00 . A A . 75 GLY HA2 1 1
3 4222 1 1 75 GLY HA3 H 11.360 -1.947 -2.886 1.00 . A A . 75 GLY HA3 1 1
3 4223 1 1 75 GLY N N 10.054 -2.457 -1.363 1.00 . A A . 75 GLY N 1 1
3 4224 1 1 75 GLY O O 11.809 -0.485 -0.023 1.00 . A A . 75 GLY O 1 1
3 4225 1 1 76 GLU C C 11.650 2.706 -2.563 1.00 . A A . 76 GLU C 1 1
3 4226 1 1 76 GLU CA C 12.343 1.655 -1.700 1.00 . A A . 76 GLU CA 1 1
3 4227 1 1 76 GLU CB C 13.860 1.838 -1.776 1.00 . A A . 76 GLU CB 1 1
3 4228 1 1 76 GLU CD C 15.871 3.044 -0.836 1.00 . A A . 76 GLU CD 1 1
3 4229 1 1 76 GLU CG C 14.366 3.054 -1.018 1.00 . A A . 76 GLU CG 1 1
3 4230 1 1 76 GLU H H 11.897 0.112 -3.079 1.00 . A A . 76 GLU H 1 1
3 4231 1 1 76 GLU HA H 12.025 1.781 -0.676 1.00 . A A . 76 GLU HA 1 1
3 4232 1 1 76 GLU HB2 H 14.337 0.960 -1.366 1.00 . A A . 76 GLU HB2 1 1
3 4233 1 1 76 GLU HB3 H 14.147 1.941 -2.812 1.00 . A A . 76 GLU HB3 1 1
3 4234 1 1 76 GLU HG2 H 14.091 3.943 -1.566 1.00 . A A . 76 GLU HG2 1 1
3 4235 1 1 76 GLU HG3 H 13.900 3.074 -0.044 1.00 . A A . 76 GLU HG3 1 1
3 4236 1 1 76 GLU N N 11.972 0.310 -2.122 1.00 . A A . 76 GLU N 1 1
3 4237 1 1 76 GLU O O 11.848 2.758 -3.777 1.00 . A A . 76 GLU O 1 1
3 4238 1 1 76 GLU OE1 O 16.582 3.522 -1.745 1.00 . A A . 76 GLU OE1 1 1
3 4239 1 1 76 GLU OE2 O 16.338 2.558 0.215 1.00 . A A . 76 GLU OE2 1 1
3 4240 1 1 77 TYR C C 10.739 5.955 -2.379 1.00 . A A . 77 TYR C 1 1
3 4241 1 1 77 TYR CA C 10.110 4.589 -2.635 1.00 . A A . 77 TYR CA 1 1
3 4242 1 1 77 TYR CB C 8.642 4.602 -2.205 1.00 . A A . 77 TYR CB 1 1
3 4243 1 1 77 TYR CD1 C 8.026 2.162 -2.004 1.00 . A A . 77 TYR CD1 1 1
3 4244 1 1 77 TYR CD2 C 6.984 3.447 -3.720 1.00 . A A . 77 TYR CD2 1 1
3 4245 1 1 77 TYR CE1 C 7.323 1.043 -2.409 1.00 . A A . 77 TYR CE1 1 1
3 4246 1 1 77 TYR CE2 C 6.276 2.335 -4.130 1.00 . A A . 77 TYR CE2 1 1
3 4247 1 1 77 TYR CG C 7.870 3.382 -2.651 1.00 . A A . 77 TYR CG 1 1
3 4248 1 1 77 TYR CZ C 6.449 1.135 -3.472 1.00 . A A . 77 TYR CZ 1 1
3 4249 1 1 77 TYR H H 10.719 3.450 -0.958 1.00 . A A . 77 TYR H 1 1
3 4250 1 1 77 TYR HA H 10.164 4.373 -3.692 1.00 . A A . 77 TYR HA 1 1
3 4251 1 1 77 TYR HB2 H 8.590 4.652 -1.128 1.00 . A A . 77 TYR HB2 1 1
3 4252 1 1 77 TYR HB3 H 8.159 5.473 -2.624 1.00 . A A . 77 TYR HB3 1 1
3 4253 1 1 77 TYR HD1 H 8.712 2.093 -1.172 1.00 . A A . 77 TYR HD1 1 1
3 4254 1 1 77 TYR HD2 H 6.852 4.389 -4.233 1.00 . A A . 77 TYR HD2 1 1
3 4255 1 1 77 TYR HE1 H 7.458 0.104 -1.893 1.00 . A A . 77 TYR HE1 1 1
3 4256 1 1 77 TYR HE2 H 5.592 2.406 -4.963 1.00 . A A . 77 TYR HE2 1 1
3 4257 1 1 77 TYR HH H 5.421 -0.448 -3.108 1.00 . A A . 77 TYR HH 1 1
3 4258 1 1 77 TYR N N 10.836 3.541 -1.927 1.00 . A A . 77 TYR N 1 1
3 4259 1 1 77 TYR O O 10.798 6.421 -1.241 1.00 . A A . 77 TYR O 1 1
3 4260 1 1 77 TYR OH O 5.746 0.024 -3.878 1.00 . A A . 77 TYR OH 1 1
3 4261 1 1 78 SER C C 10.897 8.999 -3.842 1.00 . A A . 78 SER C 1 1
3 4262 1 1 78 SER CA C 11.835 7.905 -3.340 1.00 . A A . 78 SER CA 1 1
3 4263 1 1 78 SER CB C 13.142 7.935 -4.134 1.00 . A A . 78 SER CB 1 1
3 4264 1 1 78 SER H H 11.131 6.170 -4.328 1.00 . A A . 78 SER H 1 1
3 4265 1 1 78 SER HA H 12.052 8.084 -2.297 1.00 . A A . 78 SER HA 1 1
3 4266 1 1 78 SER HB2 H 12.920 7.899 -5.189 1.00 . A A . 78 SER HB2 1 1
3 4267 1 1 78 SER HB3 H 13.676 8.847 -3.909 1.00 . A A . 78 SER HB3 1 1
3 4268 1 1 78 SER HG H 13.420 6.107 -3.485 1.00 . A A . 78 SER HG 1 1
3 4269 1 1 78 SER N N 11.207 6.593 -3.447 1.00 . A A . 78 SER N 1 1
3 4270 1 1 78 SER O O 10.155 8.802 -4.805 1.00 . A A . 78 SER O 1 1
3 4271 1 1 78 SER OG O 13.966 6.831 -3.802 1.00 . A A . 78 SER OG 1 1
3 4272 1 1 79 CYS C C 10.932 12.506 -3.886 1.00 . A A . 79 CYS C 1 1
3 4273 1 1 79 CYS CA C 10.089 11.277 -3.560 1.00 . A A . 79 CYS CA 1 1
3 4274 1 1 79 CYS CB C 9.105 11.602 -2.435 1.00 . A A . 79 CYS CB 1 1
3 4275 1 1 79 CYS H H 11.548 10.248 -2.423 1.00 . A A . 79 CYS H 1 1
3 4276 1 1 79 CYS HA H 9.534 10.993 -4.441 1.00 . A A . 79 CYS HA 1 1
3 4277 1 1 79 CYS HB2 H 8.837 10.688 -1.926 1.00 . A A . 79 CYS HB2 1 1
3 4278 1 1 79 CYS HB3 H 9.581 12.271 -1.733 1.00 . A A . 79 CYS HB3 1 1
3 4279 1 1 79 CYS HG H 7.721 12.698 -4.275 1.00 . A A . 79 CYS HG 1 1
3 4280 1 1 79 CYS N N 10.936 10.151 -3.182 1.00 . A A . 79 CYS N 1 1
3 4281 1 1 79 CYS O O 11.627 13.040 -3.022 1.00 . A A . 79 CYS O 1 1
3 4282 1 1 79 CYS SG S 7.576 12.386 -2.996 1.00 . A A . 79 CYS SG 1 1
3 4283 1 1 80 MET C C 10.775 15.378 -5.488 1.00 . A A . 80 MET C 1 1
3 4284 1 1 80 MET CA C 11.623 14.114 -5.577 1.00 . A A . 80 MET CA 1 1
3 4285 1 1 80 MET CB C 12.118 13.916 -7.011 1.00 . A A . 80 MET CB 1 1
3 4286 1 1 80 MET CE C 14.170 10.860 -8.917 1.00 . A A . 80 MET CE 1 1
3 4287 1 1 80 MET CG C 12.962 12.666 -7.196 1.00 . A A . 80 MET CG 1 1
3 4288 1 1 80 MET H H 10.293 12.480 -5.781 1.00 . A A . 80 MET H 1 1
3 4289 1 1 80 MET HA H 12.476 14.220 -4.923 1.00 . A A . 80 MET HA 1 1
3 4290 1 1 80 MET HB2 H 11.263 13.848 -7.667 1.00 . A A . 80 MET HB2 1 1
3 4291 1 1 80 MET HB3 H 12.713 14.771 -7.296 1.00 . A A . 80 MET HB3 1 1
3 4292 1 1 80 MET HE1 H 15.228 10.726 -8.747 1.00 . A A . 80 MET HE1 1 1
3 4293 1 1 80 MET HE2 H 13.613 10.315 -8.170 1.00 . A A . 80 MET HE2 1 1
3 4294 1 1 80 MET HE3 H 13.913 10.491 -9.899 1.00 . A A . 80 MET HE3 1 1
3 4295 1 1 80 MET HG2 H 13.725 12.646 -6.431 1.00 . A A . 80 MET HG2 1 1
3 4296 1 1 80 MET HG3 H 12.326 11.800 -7.089 1.00 . A A . 80 MET HG3 1 1
3 4297 1 1 80 MET N N 10.865 12.948 -5.137 1.00 . A A . 80 MET N 1 1
3 4298 1 1 80 MET O O 9.705 15.463 -6.093 1.00 . A A . 80 MET O 1 1
3 4299 1 1 80 MET SD S 13.763 12.601 -8.810 1.00 . A A . 80 MET SD 1 1
3 4300 1 1 81 CYS C C 11.456 18.805 -4.855 1.00 . A A . 81 CYS C 1 1
3 4301 1 1 81 CYS CA C 10.543 17.618 -4.564 1.00 . A A . 81 CYS CA 1 1
3 4302 1 1 81 CYS CB C 9.983 17.725 -3.146 1.00 . A A . 81 CYS CB 1 1
3 4303 1 1 81 CYS H H 12.116 16.231 -4.275 1.00 . A A . 81 CYS H 1 1
3 4304 1 1 81 CYS HA H 9.724 17.630 -5.268 1.00 . A A . 81 CYS HA 1 1
3 4305 1 1 81 CYS HB2 H 9.239 16.956 -3.001 1.00 . A A . 81 CYS HB2 1 1
3 4306 1 1 81 CYS HB3 H 10.785 17.578 -2.438 1.00 . A A . 81 CYS HB3 1 1
3 4307 1 1 81 CYS HG H 8.969 19.931 -3.926 1.00 . A A . 81 CYS HG 1 1
3 4308 1 1 81 CYS N N 11.258 16.358 -4.732 1.00 . A A . 81 CYS N 1 1
3 4309 1 1 81 CYS O O 12.181 19.273 -3.978 1.00 . A A . 81 CYS O 1 1
3 4310 1 1 81 CYS SG S 9.206 19.316 -2.777 1.00 . A A . 81 CYS SG 1 1
3 4311 1 1 82 GLY C C 13.696 20.019 -6.690 1.00 . A A . 82 GLY C 1 1
3 4312 1 1 82 GLY CA C 12.247 20.412 -6.479 1.00 . A A . 82 GLY CA 1 1
3 4313 1 1 82 GLY H H 10.820 18.872 -6.752 1.00 . A A . 82 GLY H 1 1
3 4314 1 1 82 GLY HA2 H 11.862 20.833 -7.395 1.00 . A A . 82 GLY HA2 1 1
3 4315 1 1 82 GLY HA3 H 12.200 21.161 -5.702 1.00 . A A . 82 GLY HA3 1 1
3 4316 1 1 82 GLY N N 11.417 19.286 -6.094 1.00 . A A . 82 GLY N 1 1
3 4317 1 1 82 GLY O O 14.136 19.838 -7.825 1.00 . A A . 82 GLY O 1 1
3 4318 1 1 83 GLN C C 16.167 18.403 -4.677 1.00 . A A . 83 GLN C 1 1
3 4319 1 1 83 GLN CA C 15.846 19.518 -5.668 1.00 . A A . 83 GLN CA 1 1
3 4320 1 1 83 GLN CB C 16.731 20.734 -5.389 1.00 . A A . 83 GLN CB 1 1
3 4321 1 1 83 GLN CD C 18.677 20.190 -6.906 1.00 . A A . 83 GLN CD 1 1
3 4322 1 1 83 GLN CG C 18.219 20.438 -5.482 1.00 . A A . 83 GLN CG 1 1
3 4323 1 1 83 GLN H H 14.030 20.047 -4.720 1.00 . A A . 83 GLN H 1 1
3 4324 1 1 83 GLN HA H 16.044 19.162 -6.667 1.00 . A A . 83 GLN HA 1 1
3 4325 1 1 83 GLN HB2 H 16.495 21.508 -6.103 1.00 . A A . 83 GLN HB2 1 1
3 4326 1 1 83 GLN HB3 H 16.521 21.097 -4.394 1.00 . A A . 83 GLN HB3 1 1
3 4327 1 1 83 GLN HE21 H 19.290 18.363 -6.417 1.00 . A A . 83 GLN HE21 1 1
3 4328 1 1 83 GLN HE22 H 19.523 18.817 -8.068 1.00 . A A . 83 GLN HE22 1 1
3 4329 1 1 83 GLN HG2 H 18.767 21.280 -5.086 1.00 . A A . 83 GLN HG2 1 1
3 4330 1 1 83 GLN HG3 H 18.436 19.560 -4.892 1.00 . A A . 83 GLN HG3 1 1
3 4331 1 1 83 GLN N N 14.438 19.889 -5.596 1.00 . A A . 83 GLN N 1 1
3 4332 1 1 83 GLN NE2 N 19.219 19.004 -7.156 1.00 . A A . 83 GLN NE2 1 1
3 4333 1 1 83 GLN O O 16.896 17.465 -4.999 1.00 . A A . 83 GLN O 1 1
3 4334 1 1 83 GLN OE1 O 18.546 21.055 -7.772 1.00 . A A . 83 GLN OE1 1 1
3 4335 1 1 84 GLU C C 15.156 16.199 -2.784 1.00 . A A . 84 GLU C 1 1
3 4336 1 1 84 GLU CA C 15.847 17.514 -2.435 1.00 . A A . 84 GLU CA 1 1
3 4337 1 1 84 GLU CB C 15.342 18.025 -1.083 1.00 . A A . 84 GLU CB 1 1
3 4338 1 1 84 GLU CD C 16.937 19.975 -1.258 1.00 . A A . 84 GLU CD 1 1
3 4339 1 1 84 GLU CG C 16.338 18.913 -0.357 1.00 . A A . 84 GLU CG 1 1
3 4340 1 1 84 GLU H H 15.046 19.284 -3.275 1.00 . A A . 84 GLU H 1 1
3 4341 1 1 84 GLU HA H 16.910 17.342 -2.369 1.00 . A A . 84 GLU HA 1 1
3 4342 1 1 84 GLU HB2 H 14.435 18.590 -1.241 1.00 . A A . 84 GLU HB2 1 1
3 4343 1 1 84 GLU HB3 H 15.121 17.177 -0.452 1.00 . A A . 84 GLU HB3 1 1
3 4344 1 1 84 GLU HG2 H 15.835 19.402 0.463 1.00 . A A . 84 GLU HG2 1 1
3 4345 1 1 84 GLU HG3 H 17.137 18.296 0.028 1.00 . A A . 84 GLU HG3 1 1
3 4346 1 1 84 GLU N N 15.618 18.513 -3.472 1.00 . A A . 84 GLU N 1 1
3 4347 1 1 84 GLU O O 14.379 16.127 -3.736 1.00 . A A . 84 GLU O 1 1
3 4348 1 1 84 GLU OE1 O 16.163 20.739 -1.873 1.00 . A A . 84 GLU OE1 1 1
3 4349 1 1 84 GLU OE2 O 18.181 20.044 -1.349 1.00 . A A . 84 GLU OE2 1 1
3 4350 1 1 85 ARG C C 14.825 13.034 -0.943 1.00 . A A . 85 ARG C 1 1
3 4351 1 1 85 ARG CA C 14.856 13.847 -2.234 1.00 . A A . 85 ARG CA 1 1
3 4352 1 1 85 ARG CB C 15.640 13.091 -3.307 1.00 . A A . 85 ARG CB 1 1
3 4353 1 1 85 ARG CD C 15.860 11.028 -4.726 1.00 . A A . 85 ARG CD 1 1
3 4354 1 1 85 ARG CG C 15.025 11.752 -3.682 1.00 . A A . 85 ARG CG 1 1
3 4355 1 1 85 ARG CZ C 16.810 12.709 -6.247 1.00 . A A . 85 ARG CZ 1 1
3 4356 1 1 85 ARG H H 16.073 15.280 -1.263 1.00 . A A . 85 ARG H 1 1
3 4357 1 1 85 ARG HA H 13.843 13.994 -2.577 1.00 . A A . 85 ARG HA 1 1
3 4358 1 1 85 ARG HB2 H 15.690 13.700 -4.198 1.00 . A A . 85 ARG HB2 1 1
3 4359 1 1 85 ARG HB3 H 16.642 12.913 -2.946 1.00 . A A . 85 ARG HB3 1 1
3 4360 1 1 85 ARG HD2 H 16.864 10.908 -4.345 1.00 . A A . 85 ARG HD2 1 1
3 4361 1 1 85 ARG HD3 H 15.425 10.056 -4.904 1.00 . A A . 85 ARG HD3 1 1
3 4362 1 1 85 ARG HE H 15.255 11.535 -6.673 1.00 . A A . 85 ARG HE 1 1
3 4363 1 1 85 ARG HG2 H 14.961 11.136 -2.797 1.00 . A A . 85 ARG HG2 1 1
3 4364 1 1 85 ARG HG3 H 14.035 11.920 -4.078 1.00 . A A . 85 ARG HG3 1 1
3 4365 1 1 85 ARG HH11 H 17.730 12.569 -4.454 1.00 . A A . 85 ARG HH11 1 1
3 4366 1 1 85 ARG HH12 H 18.389 13.750 -5.536 1.00 . A A . 85 ARG HH12 1 1
3 4367 1 1 85 ARG HH21 H 16.114 13.087 -8.107 1.00 . A A . 85 ARG HH21 1 1
3 4368 1 1 85 ARG HH22 H 17.469 14.045 -7.613 1.00 . A A . 85 ARG HH22 1 1
3 4369 1 1 85 ARG N N 15.447 15.161 -2.006 1.00 . A A . 85 ARG N 1 1
3 4370 1 1 85 ARG NE N 15.916 11.761 -5.987 1.00 . A A . 85 ARG NE 1 1
3 4371 1 1 85 ARG NH1 N 17.717 13.037 -5.338 1.00 . A A . 85 ARG NH1 1 1
3 4372 1 1 85 ARG NH2 N 16.797 13.331 -7.419 1.00 . A A . 85 ARG NH2 1 1
3 4373 1 1 85 ARG O O 15.633 13.251 -0.040 1.00 . A A . 85 ARG O 1 1
3 4374 1 1 86 THR C C 13.220 9.871 -0.054 1.00 . A A . 86 THR C 1 1
3 4375 1 1 86 THR CA C 13.748 11.252 0.317 1.00 . A A . 86 THR CA 1 1
3 4376 1 1 86 THR CB C 12.805 11.888 1.356 1.00 . A A . 86 THR CB 1 1
3 4377 1 1 86 THR CG2 C 11.407 12.065 0.781 1.00 . A A . 86 THR CG2 1 1
3 4378 1 1 86 THR H H 13.271 11.972 -1.616 1.00 . A A . 86 THR H 1 1
3 4379 1 1 86 THR HA H 14.724 11.145 0.766 1.00 . A A . 86 THR HA 1 1
3 4380 1 1 86 THR HB H 13.193 12.860 1.625 1.00 . A A . 86 THR HB 1 1
3 4381 1 1 86 THR HG1 H 12.906 10.153 2.288 1.00 . A A . 86 THR HG1 1 1
3 4382 1 1 86 THR HG21 H 11.473 12.535 -0.189 1.00 . A A . 86 THR HG21 1 1
3 4383 1 1 86 THR HG22 H 10.822 12.685 1.443 1.00 . A A . 86 THR HG22 1 1
3 4384 1 1 86 THR HG23 H 10.935 11.099 0.681 1.00 . A A . 86 THR HG23 1 1
3 4385 1 1 86 THR N N 13.886 12.097 -0.863 1.00 . A A . 86 THR N 1 1
3 4386 1 1 86 THR O O 12.314 9.743 -0.878 1.00 . A A . 86 THR O 1 1
3 4387 1 1 86 THR OG1 O 12.744 11.069 2.528 1.00 . A A . 86 THR OG1 1 1
3 4388 1 1 87 SER C C 12.821 6.811 1.552 1.00 . A A . 87 SER C 1 1
3 4389 1 1 87 SER CA C 13.378 7.467 0.292 1.00 . A A . 87 SER CA 1 1
3 4390 1 1 87 SER CB C 14.559 6.653 -0.241 1.00 . A A . 87 SER CB 1 1
3 4391 1 1 87 SER H H 14.507 9.006 1.208 1.00 . A A . 87 SER H 1 1
3 4392 1 1 87 SER HA H 12.603 7.494 -0.459 1.00 . A A . 87 SER HA 1 1
3 4393 1 1 87 SER HB2 H 15.293 6.533 0.541 1.00 . A A . 87 SER HB2 1 1
3 4394 1 1 87 SER HB3 H 14.209 5.681 -0.558 1.00 . A A . 87 SER HB3 1 1
3 4395 1 1 87 SER HG H 15.941 6.803 -1.621 1.00 . A A . 87 SER HG 1 1
3 4396 1 1 87 SER N N 13.790 8.840 0.560 1.00 . A A . 87 SER N 1 1
3 4397 1 1 87 SER O O 13.208 7.156 2.668 1.00 . A A . 87 SER O 1 1
3 4398 1 1 87 SER OG O 15.169 7.301 -1.344 1.00 . A A . 87 SER OG 1 1
3 4399 1 1 88 ALA C C 11.159 3.668 2.182 1.00 . A A . 88 ALA C 1 1
3 4400 1 1 88 ALA CA C 11.299 5.156 2.483 1.00 . A A . 88 ALA CA 1 1
3 4401 1 1 88 ALA CB C 9.942 5.760 2.812 1.00 . A A . 88 ALA CB 1 1
3 4402 1 1 88 ALA H H 11.641 5.632 0.449 1.00 . A A . 88 ALA H 1 1
3 4403 1 1 88 ALA HA H 11.939 5.280 3.345 1.00 . A A . 88 ALA HA 1 1
3 4404 1 1 88 ALA HB1 H 9.547 6.254 1.935 1.00 . A A . 88 ALA HB1 1 1
3 4405 1 1 88 ALA HB2 H 9.265 4.977 3.120 1.00 . A A . 88 ALA HB2 1 1
3 4406 1 1 88 ALA HB3 H 10.051 6.477 3.611 1.00 . A A . 88 ALA HB3 1 1
3 4407 1 1 88 ALA N N 11.909 5.863 1.363 1.00 . A A . 88 ALA N 1 1
3 4408 1 1 88 ALA O O 10.477 3.276 1.235 1.00 . A A . 88 ALA O 1 1
3 4409 1 1 89 THR C C 10.434 0.826 3.304 1.00 . A A . 89 THR C 1 1
3 4410 1 1 89 THR CA C 11.761 1.395 2.814 1.00 . A A . 89 THR CA 1 1
3 4411 1 1 89 THR CB C 12.913 0.696 3.558 1.00 . A A . 89 THR CB 1 1
3 4412 1 1 89 THR CG2 C 12.897 -0.802 3.296 1.00 . A A . 89 THR CG2 1 1
3 4413 1 1 89 THR H H 12.338 3.213 3.731 1.00 . A A . 89 THR H 1 1
3 4414 1 1 89 THR HA H 11.863 1.187 1.759 1.00 . A A . 89 THR HA 1 1
3 4415 1 1 89 THR HB H 12.790 0.862 4.619 1.00 . A A . 89 THR HB 1 1
3 4416 1 1 89 THR HG1 H 14.039 2.144 2.832 1.00 . A A . 89 THR HG1 1 1
3 4417 1 1 89 THR HG21 H 12.928 -1.333 4.236 1.00 . A A . 89 THR HG21 1 1
3 4418 1 1 89 THR HG22 H 13.756 -1.073 2.701 1.00 . A A . 89 THR HG22 1 1
3 4419 1 1 89 THR HG23 H 11.994 -1.064 2.766 1.00 . A A . 89 THR HG23 1 1
3 4420 1 1 89 THR N N 11.811 2.841 2.994 1.00 . A A . 89 THR N 1 1
3 4421 1 1 89 THR O O 10.147 0.838 4.502 1.00 . A A . 89 THR O 1 1
3 4422 1 1 89 THR OG1 O 14.169 1.244 3.142 1.00 . A A . 89 THR OG1 1 1
3 4423 1 1 90 LEU C C 8.447 -1.752 2.941 1.00 . A A . 90 LEU C 1 1
3 4424 1 1 90 LEU CA C 8.332 -0.249 2.711 1.00 . A A . 90 LEU CA 1 1
3 4425 1 1 90 LEU CB C 7.322 0.032 1.597 1.00 . A A . 90 LEU CB 1 1
3 4426 1 1 90 LEU CD1 C 5.029 0.120 2.606 1.00 . A A . 90 LEU CD1 1 1
3 4427 1 1 90 LEU CD2 C 5.359 -0.898 0.345 1.00 . A A . 90 LEU CD2 1 1
3 4428 1 1 90 LEU CG C 5.973 -0.678 1.720 1.00 . A A . 90 LEU CG 1 1
3 4429 1 1 90 LEU H H 9.913 0.346 1.435 1.00 . A A . 90 LEU H 1 1
3 4430 1 1 90 LEU HA H 7.990 0.218 3.622 1.00 . A A . 90 LEU HA 1 1
3 4431 1 1 90 LEU HB2 H 7.135 1.095 1.581 1.00 . A A . 90 LEU HB2 1 1
3 4432 1 1 90 LEU HB3 H 7.771 -0.267 0.661 1.00 . A A . 90 LEU HB3 1 1
3 4433 1 1 90 LEU HD11 H 5.554 0.447 3.490 1.00 . A A . 90 LEU HD11 1 1
3 4434 1 1 90 LEU HD12 H 4.193 -0.501 2.893 1.00 . A A . 90 LEU HD12 1 1
3 4435 1 1 90 LEU HD13 H 4.666 0.981 2.062 1.00 . A A . 90 LEU HD13 1 1
3 4436 1 1 90 LEU HD21 H 5.685 -1.850 -0.046 1.00 . A A . 90 LEU HD21 1 1
3 4437 1 1 90 LEU HD22 H 5.676 -0.108 -0.321 1.00 . A A . 90 LEU HD22 1 1
3 4438 1 1 90 LEU HD23 H 4.283 -0.891 0.426 1.00 . A A . 90 LEU HD23 1 1
3 4439 1 1 90 LEU HG H 6.123 -1.645 2.179 1.00 . A A . 90 LEU HG 1 1
3 4440 1 1 90 LEU N N 9.629 0.327 2.373 1.00 . A A . 90 LEU N 1 1
3 4441 1 1 90 LEU O O 9.253 -2.430 2.301 1.00 . A A . 90 LEU O 1 1
3 4442 1 1 91 THR C C 6.301 -4.336 3.846 1.00 . A A . 91 THR C 1 1
3 4443 1 1 91 THR CA C 7.644 -3.693 4.171 1.00 . A A . 91 THR CA 1 1
3 4444 1 1 91 THR CB C 7.972 -3.938 5.656 1.00 . A A . 91 THR CB 1 1
3 4445 1 1 91 THR CG2 C 8.273 -5.408 5.908 1.00 . A A . 91 THR CG2 1 1
3 4446 1 1 91 THR H H 7.015 -1.678 4.333 1.00 . A A . 91 THR H 1 1
3 4447 1 1 91 THR HA H 8.411 -4.161 3.572 1.00 . A A . 91 THR HA 1 1
3 4448 1 1 91 THR HB H 7.115 -3.654 6.250 1.00 . A A . 91 THR HB 1 1
3 4449 1 1 91 THR HG1 H 9.774 -3.190 5.369 1.00 . A A . 91 THR HG1 1 1
3 4450 1 1 91 THR HG21 H 9.313 -5.604 5.694 1.00 . A A . 91 THR HG21 1 1
3 4451 1 1 91 THR HG22 H 7.652 -6.017 5.268 1.00 . A A . 91 THR HG22 1 1
3 4452 1 1 91 THR HG23 H 8.067 -5.645 6.941 1.00 . A A . 91 THR HG23 1 1
3 4453 1 1 91 THR N N 7.635 -2.269 3.857 1.00 . A A . 91 THR N 1 1
3 4454 1 1 91 THR O O 5.256 -3.886 4.316 1.00 . A A . 91 THR O 1 1
3 4455 1 1 91 THR OG1 O 9.096 -3.142 6.047 1.00 . A A . 91 THR OG1 1 1
3 4456 1 1 92 VAL C C 5.132 -7.534 3.168 1.00 . A A . 92 VAL C 1 1
3 4457 1 1 92 VAL CA C 5.120 -6.099 2.653 1.00 . A A . 92 VAL CA 1 1
3 4458 1 1 92 VAL CB C 4.943 -6.116 1.123 1.00 . A A . 92 VAL CB 1 1
3 4459 1 1 92 VAL CG1 C 3.695 -6.895 0.739 1.00 . A A . 92 VAL CG1 1 1
3 4460 1 1 92 VAL CG2 C 4.885 -4.697 0.579 1.00 . A A . 92 VAL CG2 1 1
3 4461 1 1 92 VAL H H 7.199 -5.704 2.697 1.00 . A A . 92 VAL H 1 1
3 4462 1 1 92 VAL HA H 4.279 -5.578 3.086 1.00 . A A . 92 VAL HA 1 1
3 4463 1 1 92 VAL HB H 5.798 -6.612 0.688 1.00 . A A . 92 VAL HB 1 1
3 4464 1 1 92 VAL HG11 H 3.134 -7.137 1.629 1.00 . A A . 92 VAL HG11 1 1
3 4465 1 1 92 VAL HG12 H 3.085 -6.295 0.079 1.00 . A A . 92 VAL HG12 1 1
3 4466 1 1 92 VAL HG13 H 3.980 -7.806 0.235 1.00 . A A . 92 VAL HG13 1 1
3 4467 1 1 92 VAL HG21 H 3.859 -4.434 0.369 1.00 . A A . 92 VAL HG21 1 1
3 4468 1 1 92 VAL HG22 H 5.289 -4.013 1.311 1.00 . A A . 92 VAL HG22 1 1
3 4469 1 1 92 VAL HG23 H 5.466 -4.635 -0.330 1.00 . A A . 92 VAL HG23 1 1
3 4470 1 1 92 VAL N N 6.335 -5.392 3.040 1.00 . A A . 92 VAL N 1 1
3 4471 1 1 92 VAL O O 5.963 -8.345 2.758 1.00 . A A . 92 VAL O 1 1
3 4472 1 1 93 ARG C C 3.361 -10.120 3.701 1.00 . A A . 93 ARG C 1 1
3 4473 1 1 93 ARG CA C 4.109 -9.179 4.641 1.00 . A A . 93 ARG CA 1 1
3 4474 1 1 93 ARG CB C 3.401 -9.127 5.997 1.00 . A A . 93 ARG CB 1 1
3 4475 1 1 93 ARG CD C 3.545 -8.190 8.324 1.00 . A A . 93 ARG CD 1 1
3 4476 1 1 93 ARG CG C 4.322 -8.767 7.151 1.00 . A A . 93 ARG CG 1 1
3 4477 1 1 93 ARG CZ C 1.968 -8.958 10.047 1.00 . A A . 93 ARG CZ 1 1
3 4478 1 1 93 ARG H H 3.571 -7.152 4.357 1.00 . A A . 93 ARG H 1 1
3 4479 1 1 93 ARG HA H 5.112 -9.552 4.783 1.00 . A A . 93 ARG HA 1 1
3 4480 1 1 93 ARG HB2 H 2.613 -8.390 5.951 1.00 . A A . 93 ARG HB2 1 1
3 4481 1 1 93 ARG HB3 H 2.967 -10.095 6.199 1.00 . A A . 93 ARG HB3 1 1
3 4482 1 1 93 ARG HD2 H 4.240 -7.713 8.999 1.00 . A A . 93 ARG HD2 1 1
3 4483 1 1 93 ARG HD3 H 2.846 -7.457 7.950 1.00 . A A . 93 ARG HD3 1 1
3 4484 1 1 93 ARG HE H 2.949 -10.152 8.786 1.00 . A A . 93 ARG HE 1 1
3 4485 1 1 93 ARG HG2 H 4.839 -9.657 7.479 1.00 . A A . 93 ARG HG2 1 1
3 4486 1 1 93 ARG HG3 H 5.040 -8.036 6.812 1.00 . A A . 93 ARG HG3 1 1
3 4487 1 1 93 ARG HH11 H 2.232 -6.957 9.968 1.00 . A A . 93 ARG HH11 1 1
3 4488 1 1 93 ARG HH12 H 1.123 -7.512 11.177 1.00 . A A . 93 ARG HH12 1 1
3 4489 1 1 93 ARG HH21 H 1.490 -10.895 10.375 1.00 . A A . 93 ARG HH21 1 1
3 4490 1 1 93 ARG HH22 H 0.702 -9.752 11.408 1.00 . A A . 93 ARG HH22 1 1
3 4491 1 1 93 ARG N N 4.205 -7.841 4.069 1.00 . A A . 93 ARG N 1 1
3 4492 1 1 93 ARG NE N 2.809 -9.220 9.052 1.00 . A A . 93 ARG NE 1 1
3 4493 1 1 93 ARG NH1 N 1.757 -7.706 10.429 1.00 . A A . 93 ARG NH1 1 1
3 4494 1 1 93 ARG NH2 N 1.335 -9.950 10.660 1.00 . A A . 93 ARG NH2 1 1
3 4495 1 1 93 ARG O O 2.184 -9.915 3.409 1.00 . A A . 93 ARG O 1 1
3 4496 1 1 94 ALA C C 2.285 -12.841 2.985 1.00 . A A . 94 ALA C 1 1
3 4497 1 1 94 ALA CA C 3.457 -12.124 2.324 1.00 . A A . 94 ALA CA 1 1
3 4498 1 1 94 ALA CB C 4.503 -13.129 1.865 1.00 . A A . 94 ALA CB 1 1
3 4499 1 1 94 ALA H H 4.991 -11.261 3.499 1.00 . A A . 94 ALA H 1 1
3 4500 1 1 94 ALA HA H 3.097 -11.593 1.455 1.00 . A A . 94 ALA HA 1 1
3 4501 1 1 94 ALA HB1 H 4.825 -12.880 0.864 1.00 . A A . 94 ALA HB1 1 1
3 4502 1 1 94 ALA HB2 H 5.349 -13.099 2.534 1.00 . A A . 94 ALA HB2 1 1
3 4503 1 1 94 ALA HB3 H 4.075 -14.121 1.869 1.00 . A A . 94 ALA HB3 1 1
3 4504 1 1 94 ALA N N 4.055 -11.151 3.230 1.00 . A A . 94 ALA N 1 1
3 4505 1 1 94 ALA O O 2.368 -13.252 4.144 1.00 . A A . 94 ALA O 1 1
3 4506 1 1 95 LEU C C 0.370 -14.962 3.457 1.00 . A A . 95 LEU C 1 1
3 4507 1 1 95 LEU CA C 0.003 -13.657 2.757 1.00 . A A . 95 LEU CA 1 1
3 4508 1 1 95 LEU CB C -0.982 -13.934 1.620 1.00 . A A . 95 LEU CB 1 1
3 4509 1 1 95 LEU CD1 C -3.020 -13.121 0.409 1.00 . A A . 95 LEU CD1 1 1
3 4510 1 1 95 LEU CD2 C -1.919 -11.663 2.117 1.00 . A A . 95 LEU CD2 1 1
3 4511 1 1 95 LEU CG C -1.697 -12.714 1.040 1.00 . A A . 95 LEU CG 1 1
3 4512 1 1 95 LEU H H 1.187 -12.642 1.327 1.00 . A A . 95 LEU H 1 1
3 4513 1 1 95 LEU HA H -0.463 -12.998 3.474 1.00 . A A . 95 LEU HA 1 1
3 4514 1 1 95 LEU HB2 H -0.437 -14.410 0.819 1.00 . A A . 95 LEU HB2 1 1
3 4515 1 1 95 LEU HB3 H -1.735 -14.614 1.994 1.00 . A A . 95 LEU HB3 1 1
3 4516 1 1 95 LEU HD11 H -2.845 -13.484 -0.592 1.00 . A A . 95 LEU HD11 1 1
3 4517 1 1 95 LEU HD12 H -3.679 -12.266 0.372 1.00 . A A . 95 LEU HD12 1 1
3 4518 1 1 95 LEU HD13 H -3.476 -13.900 1.001 1.00 . A A . 95 LEU HD13 1 1
3 4519 1 1 95 LEU HD21 H -2.627 -10.928 1.763 1.00 . A A . 95 LEU HD21 1 1
3 4520 1 1 95 LEU HD22 H -0.980 -11.178 2.345 1.00 . A A . 95 LEU HD22 1 1
3 4521 1 1 95 LEU HD23 H -2.305 -12.136 3.007 1.00 . A A . 95 LEU HD23 1 1
3 4522 1 1 95 LEU HG H -1.080 -12.277 0.266 1.00 . A A . 95 LEU HG 1 1
3 4523 1 1 95 LEU N N 1.194 -12.989 2.243 1.00 . A A . 95 LEU N 1 1
3 4524 1 1 95 LEU O O 1.385 -15.591 3.158 1.00 . A A . 95 LEU O 1 1
3 4525 1 1 96 PRO C C -0.454 -17.864 4.313 1.00 . A A . 96 PRO C 1 1
3 4526 1 1 96 PRO CA C -0.263 -16.617 5.169 1.00 . A A . 96 PRO CA 1 1
3 4527 1 1 96 PRO CB C -1.332 -16.550 6.263 1.00 . A A . 96 PRO CB 1 1
3 4528 1 1 96 PRO CD C -1.705 -14.682 4.818 1.00 . A A . 96 PRO CD 1 1
3 4529 1 1 96 PRO CG C -2.404 -15.687 5.692 1.00 . A A . 96 PRO CG 1 1
3 4530 1 1 96 PRO HA H 0.718 -16.640 5.623 1.00 . A A . 96 PRO HA 1 1
3 4531 1 1 96 PRO HB2 H -1.695 -17.545 6.476 1.00 . A A . 96 PRO HB2 1 1
3 4532 1 1 96 PRO HB3 H -0.910 -16.116 7.157 1.00 . A A . 96 PRO HB3 1 1
3 4533 1 1 96 PRO HD2 H -2.315 -14.440 3.960 1.00 . A A . 96 PRO HD2 1 1
3 4534 1 1 96 PRO HD3 H -1.472 -13.790 5.381 1.00 . A A . 96 PRO HD3 1 1
3 4535 1 1 96 PRO HG2 H -3.083 -16.286 5.105 1.00 . A A . 96 PRO HG2 1 1
3 4536 1 1 96 PRO HG3 H -2.934 -15.186 6.488 1.00 . A A . 96 PRO HG3 1 1
3 4537 1 1 96 PRO N N -0.476 -15.382 4.410 1.00 . A A . 96 PRO N 1 1
3 4538 1 1 96 PRO O O -1.566 -18.168 3.882 1.00 . A A . 96 PRO O 1 1
3 4539 1 1 97 ALA C C -0.541 -20.715 3.728 1.00 . A A . 97 ALA C 1 1
3 4540 1 1 97 ALA CA C 0.588 -19.799 3.268 1.00 . A A . 97 ALA CA 1 1
3 4541 1 1 97 ALA CB C 1.922 -20.529 3.333 1.00 . A A . 97 ALA CB 1 1
3 4542 1 1 97 ALA H H 1.495 -18.290 4.442 1.00 . A A . 97 ALA H 1 1
3 4543 1 1 97 ALA HA H 0.412 -19.514 2.241 1.00 . A A . 97 ALA HA 1 1
3 4544 1 1 97 ALA HB1 H 1.944 -21.304 2.581 1.00 . A A . 97 ALA HB1 1 1
3 4545 1 1 97 ALA HB2 H 2.724 -19.829 3.153 1.00 . A A . 97 ALA HB2 1 1
3 4546 1 1 97 ALA HB3 H 2.042 -20.971 4.311 1.00 . A A . 97 ALA HB3 1 1
3 4547 1 1 97 ALA N N 0.637 -18.583 4.071 1.00 . A A . 97 ALA N 1 1
3 4548 1 1 97 ALA O O -1.156 -20.484 4.769 1.00 . A A . 97 ALA O 1 1
3 4549 1 1 98 ARG C C -1.279 -24.022 3.767 1.00 . A A . 98 ARG C 1 1
3 4550 1 1 98 ARG CA C -1.867 -22.704 3.270 1.00 . A A . 98 ARG CA 1 1
3 4551 1 1 98 ARG CB C -2.750 -22.956 2.047 1.00 . A A . 98 ARG CB 1 1
3 4552 1 1 98 ARG CD C -5.152 -22.690 2.738 1.00 . A A . 98 ARG CD 1 1
3 4553 1 1 98 ARG CG C -4.050 -23.673 2.372 1.00 . A A . 98 ARG CG 1 1
3 4554 1 1 98 ARG CZ C -6.588 -21.034 1.626 1.00 . A A . 98 ARG CZ 1 1
3 4555 1 1 98 ARG H H -0.285 -21.886 2.127 1.00 . A A . 98 ARG H 1 1
3 4556 1 1 98 ARG HA H -2.469 -22.273 4.056 1.00 . A A . 98 ARG HA 1 1
3 4557 1 1 98 ARG HB2 H -2.992 -22.007 1.590 1.00 . A A . 98 ARG HB2 1 1
3 4558 1 1 98 ARG HB3 H -2.200 -23.557 1.339 1.00 . A A . 98 ARG HB3 1 1
3 4559 1 1 98 ARG HD2 H -5.944 -23.227 3.238 1.00 . A A . 98 ARG HD2 1 1
3 4560 1 1 98 ARG HD3 H -4.744 -21.946 3.406 1.00 . A A . 98 ARG HD3 1 1
3 4561 1 1 98 ARG HE H -5.395 -22.325 0.683 1.00 . A A . 98 ARG HE 1 1
3 4562 1 1 98 ARG HG2 H -4.363 -24.241 1.509 1.00 . A A . 98 ARG HG2 1 1
3 4563 1 1 98 ARG HG3 H -3.884 -24.340 3.204 1.00 . A A . 98 ARG HG3 1 1
3 4564 1 1 98 ARG HH11 H -6.680 -21.020 3.644 1.00 . A A . 98 ARG HH11 1 1
3 4565 1 1 98 ARG HH12 H -7.688 -19.858 2.847 1.00 . A A . 98 ARG HH12 1 1
3 4566 1 1 98 ARG HH21 H -6.718 -20.799 -0.378 1.00 . A A . 98 ARG HH21 1 1
3 4567 1 1 98 ARG HH22 H -7.709 -19.733 0.559 1.00 . A A . 98 ARG HH22 1 1
3 4568 1 1 98 ARG N N -0.810 -21.754 2.944 1.00 . A A . 98 ARG N 1 1
3 4569 1 1 98 ARG NE N -5.702 -22.022 1.562 1.00 . A A . 98 ARG NE 1 1
3 4570 1 1 98 ARG NH1 N -7.022 -20.602 2.802 1.00 . A A . 98 ARG NH1 1 1
3 4571 1 1 98 ARG NH2 N -7.042 -20.476 0.511 1.00 . A A . 98 ARG NH2 1 1
3 4572 1 1 98 ARG O O -1.810 -25.096 3.483 1.00 . A A . 98 ARG O 1 1
3 4573 1 1 99 PHE C C -0.301 -25.688 6.225 1.00 . A A . 99 PHE C 1 1
3 4574 1 1 99 PHE CA C 0.480 -25.117 5.044 1.00 . A A . 99 PHE CA 1 1
3 4575 1 1 99 PHE CB C 1.908 -24.778 5.478 1.00 . A A . 99 PHE CB 1 1
3 4576 1 1 99 PHE CD1 C 3.233 -25.990 3.725 1.00 . A A . 99 PHE CD1 1 1
3 4577 1 1 99 PHE CD2 C 3.493 -23.627 3.911 1.00 . A A . 99 PHE CD2 1 1
3 4578 1 1 99 PHE CE1 C 4.144 -26.011 2.686 1.00 . A A . 99 PHE CE1 1 1
3 4579 1 1 99 PHE CE2 C 4.405 -23.642 2.872 1.00 . A A . 99 PHE CE2 1 1
3 4580 1 1 99 PHE CG C 2.898 -24.799 4.349 1.00 . A A . 99 PHE CG 1 1
3 4581 1 1 99 PHE CZ C 4.730 -24.836 2.258 1.00 . A A . 99 PHE CZ 1 1
3 4582 1 1 99 PHE H H 0.195 -23.047 4.701 1.00 . A A . 99 PHE H 1 1
3 4583 1 1 99 PHE HA H 0.516 -25.857 4.260 1.00 . A A . 99 PHE HA 1 1
3 4584 1 1 99 PHE HB2 H 1.920 -23.790 5.912 1.00 . A A . 99 PHE HB2 1 1
3 4585 1 1 99 PHE HB3 H 2.231 -25.495 6.217 1.00 . A A . 99 PHE HB3 1 1
3 4586 1 1 99 PHE HD1 H 2.775 -26.910 4.058 1.00 . A A . 99 PHE HD1 1 1
3 4587 1 1 99 PHE HD2 H 3.239 -22.692 4.390 1.00 . A A . 99 PHE HD2 1 1
3 4588 1 1 99 PHE HE1 H 4.396 -26.946 2.208 1.00 . A A . 99 PHE HE1 1 1
3 4589 1 1 99 PHE HE2 H 4.861 -22.721 2.540 1.00 . A A . 99 PHE HE2 1 1
3 4590 1 1 99 PHE HZ H 5.442 -24.850 1.447 1.00 . A A . 99 PHE HZ 1 1
3 4591 1 1 99 PHE N N -0.181 -23.932 4.509 1.00 . A A . 99 PHE N 1 1
3 4592 1 1 99 PHE O O -0.845 -24.945 7.043 1.00 . A A . 99 PHE O 1 1
3 4593 1 1 100 THR C C -0.265 -27.650 8.682 1.00 . A A . 100 THR C 1 1
3 4594 1 1 100 THR CA C -1.066 -27.686 7.385 1.00 . A A . 100 THR CA 1 1
3 4595 1 1 100 THR CB C -1.374 -29.152 7.026 1.00 . A A . 100 THR CB 1 1
3 4596 1 1 100 THR CG2 C -2.355 -29.230 5.866 1.00 . A A . 100 THR CG2 1 1
3 4597 1 1 100 THR H H 0.103 -27.551 5.625 1.00 . A A . 100 THR H 1 1
3 4598 1 1 100 THR HA H -2.002 -27.170 7.537 1.00 . A A . 100 THR HA 1 1
3 4599 1 1 100 THR HB H -1.817 -29.632 7.887 1.00 . A A . 100 THR HB 1 1
3 4600 1 1 100 THR HG1 H 0.521 -29.194 6.480 1.00 . A A . 100 THR HG1 1 1
3 4601 1 1 100 THR HG21 H -2.153 -30.116 5.283 1.00 . A A . 100 THR HG21 1 1
3 4602 1 1 100 THR HG22 H -2.246 -28.355 5.243 1.00 . A A . 100 THR HG22 1 1
3 4603 1 1 100 THR HG23 H -3.363 -29.275 6.251 1.00 . A A . 100 THR HG23 1 1
3 4604 1 1 100 THR N N -0.351 -27.014 6.307 1.00 . A A . 100 THR N 1 1
3 4605 1 1 100 THR O O 0.950 -27.848 8.677 1.00 . A A . 100 THR O 1 1
3 4606 1 1 100 THR OG1 O -0.164 -29.837 6.681 1.00 . A A . 100 THR OG1 1 1
3 4607 1 1 101 GLU C C -0.454 -28.657 11.840 1.00 . A A . 101 GLU C 1 1
3 4608 1 1 101 GLU CA C -0.304 -27.334 11.094 1.00 . A A . 101 GLU CA 1 1
3 4609 1 1 101 GLU CB C -0.895 -26.195 11.929 1.00 . A A . 101 GLU CB 1 1
3 4610 1 1 101 GLU CD C -0.668 -23.720 12.378 1.00 . A A . 101 GLU CD 1 1
3 4611 1 1 101 GLU CG C -0.661 -24.818 11.332 1.00 . A A . 101 GLU CG 1 1
3 4612 1 1 101 GLU H H -1.920 -27.246 9.729 1.00 . A A . 101 GLU H 1 1
3 4613 1 1 101 GLU HA H 0.746 -27.142 10.933 1.00 . A A . 101 GLU HA 1 1
3 4614 1 1 101 GLU HB2 H -1.960 -26.349 12.023 1.00 . A A . 101 GLU HB2 1 1
3 4615 1 1 101 GLU HB3 H -0.449 -26.218 12.913 1.00 . A A . 101 GLU HB3 1 1
3 4616 1 1 101 GLU HG2 H 0.297 -24.813 10.834 1.00 . A A . 101 GLU HG2 1 1
3 4617 1 1 101 GLU HG3 H -1.440 -24.615 10.612 1.00 . A A . 101 GLU HG3 1 1
3 4618 1 1 101 GLU N N -0.953 -27.396 9.790 1.00 . A A . 101 GLU N 1 1
3 4619 1 1 101 GLU O O 0.532 -29.252 12.274 1.00 . A A . 101 GLU O 1 1
3 4620 1 1 101 GLU OE1 O 0.393 -23.478 12.991 1.00 . A A . 101 GLU OE1 1 1
3 4621 1 1 101 GLU OE2 O -1.734 -23.103 12.583 1.00 . A A . 101 GLU OE2 1 1
3 4622 1 1 102 GLY C C -3.147 -30.271 13.607 1.00 . A A . 102 GLY C 1 1
3 4623 1 1 102 GLY CA C -1.952 -30.359 12.679 1.00 . A A . 102 GLY CA 1 1
3 4624 1 1 102 GLY H H -2.442 -28.593 11.619 1.00 . A A . 102 GLY H 1 1
3 4625 1 1 102 GLY HA2 H -2.132 -31.133 11.949 1.00 . A A . 102 GLY HA2 1 1
3 4626 1 1 102 GLY HA3 H -1.079 -30.621 13.259 1.00 . A A . 102 GLY HA3 1 1
3 4627 1 1 102 GLY N N -1.695 -29.110 11.985 1.00 . A A . 102 GLY N 1 1
3 4628 1 1 102 GLY O O -3.950 -29.343 13.510 1.00 . A A . 102 GLY O 1 1
3 4629 1 1 103 SER C C -3.915 -31.783 16.816 1.00 . A A . 103 SER C 1 1
3 4630 1 1 103 SER CA C -4.376 -31.272 15.455 1.00 . A A . 103 SER CA 1 1
3 4631 1 1 103 SER CB C -5.505 -32.156 14.921 1.00 . A A . 103 SER CB 1 1
3 4632 1 1 103 SER H H -2.594 -31.953 14.536 1.00 . A A . 103 SER H 1 1
3 4633 1 1 103 SER HA H -4.744 -30.263 15.568 1.00 . A A . 103 SER HA 1 1
3 4634 1 1 103 SER HB2 H -5.110 -33.131 14.678 1.00 . A A . 103 SER HB2 1 1
3 4635 1 1 103 SER HB3 H -6.269 -32.255 15.678 1.00 . A A . 103 SER HB3 1 1
3 4636 1 1 103 SER HG H -5.451 -31.627 13.035 1.00 . A A . 103 SER HG 1 1
3 4637 1 1 103 SER N N -3.267 -31.240 14.509 1.00 . A A . 103 SER N 1 1
3 4638 1 1 103 SER O O -2.917 -32.495 16.919 1.00 . A A . 103 SER O 1 1
3 4639 1 1 103 SER OG O -6.084 -31.595 13.756 1.00 . A A . 103 SER OG 1 1
3 4640 1 1 104 GLY C C -4.324 -30.702 20.200 1.00 . A A . 104 GLY C 1 1
3 4641 1 1 104 GLY CA C -4.302 -31.843 19.203 1.00 . A A . 104 GLY CA 1 1
3 4642 1 1 104 GLY H H -5.436 -30.845 17.719 1.00 . A A . 104 GLY H 1 1
3 4643 1 1 104 GLY HA2 H -5.003 -32.600 19.520 1.00 . A A . 104 GLY HA2 1 1
3 4644 1 1 104 GLY HA3 H -3.310 -32.271 19.185 1.00 . A A . 104 GLY HA3 1 1
3 4645 1 1 104 GLY N N -4.650 -31.414 17.861 1.00 . A A . 104 GLY N 1 1
3 4646 1 1 104 GLY O O -3.300 -30.086 20.494 1.00 . A A . 104 GLY O 1 1
3 4647 1 1 105 PRO C C -5.060 -29.656 23.064 1.00 . A A . 105 PRO C 1 1
3 4648 1 1 105 PRO CA C -5.697 -29.329 21.717 1.00 . A A . 105 PRO CA 1 1
3 4649 1 1 105 PRO CB C -7.218 -29.227 21.856 1.00 . A A . 105 PRO CB 1 1
3 4650 1 1 105 PRO CD C -6.779 -31.099 20.435 1.00 . A A . 105 PRO CD 1 1
3 4651 1 1 105 PRO CG C -7.723 -30.578 21.483 1.00 . A A . 105 PRO CG 1 1
3 4652 1 1 105 PRO HA H -5.303 -28.391 21.352 1.00 . A A . 105 PRO HA 1 1
3 4653 1 1 105 PRO HB2 H -7.473 -28.976 22.876 1.00 . A A . 105 PRO HB2 1 1
3 4654 1 1 105 PRO HB3 H -7.594 -28.467 21.188 1.00 . A A . 105 PRO HB3 1 1
3 4655 1 1 105 PRO HD2 H -6.664 -32.168 20.529 1.00 . A A . 105 PRO HD2 1 1
3 4656 1 1 105 PRO HD3 H -7.132 -30.840 19.448 1.00 . A A . 105 PRO HD3 1 1
3 4657 1 1 105 PRO HG2 H -7.717 -31.223 22.348 1.00 . A A . 105 PRO HG2 1 1
3 4658 1 1 105 PRO HG3 H -8.722 -30.497 21.081 1.00 . A A . 105 PRO HG3 1 1
3 4659 1 1 105 PRO N N -5.516 -30.405 20.739 1.00 . A A . 105 PRO N 1 1
3 4660 1 1 105 PRO O O -4.479 -30.726 23.243 1.00 . A A . 105 PRO O 1 1
3 4661 1 1 106 SER C C -5.704 -29.012 26.389 1.00 . A A . 106 SER C 1 1
3 4662 1 1 106 SER CA C -4.604 -28.915 25.337 1.00 . A A . 106 SER CA 1 1
3 4663 1 1 106 SER CB C -3.657 -27.763 25.678 1.00 . A A . 106 SER CB 1 1
3 4664 1 1 106 SER H H -5.646 -27.893 23.803 1.00 . A A . 106 SER H 1 1
3 4665 1 1 106 SER HA H -4.046 -29.839 25.331 1.00 . A A . 106 SER HA 1 1
3 4666 1 1 106 SER HB2 H -4.144 -26.824 25.463 1.00 . A A . 106 SER HB2 1 1
3 4667 1 1 106 SER HB3 H -3.406 -27.806 26.728 1.00 . A A . 106 SER HB3 1 1
3 4668 1 1 106 SER HG H -2.207 -26.964 24.631 1.00 . A A . 106 SER HG 1 1
3 4669 1 1 106 SER N N -5.172 -28.726 24.008 1.00 . A A . 106 SER N 1 1
3 4670 1 1 106 SER O O -6.875 -28.757 26.105 1.00 . A A . 106 SER O 1 1
3 4671 1 1 106 SER OG O -2.463 -27.843 24.919 1.00 . A A . 106 SER OG 1 1
3 4672 1 1 107 SER C C -5.710 -28.924 29.989 1.00 . A A . 107 SER C 1 1
3 4673 1 1 107 SER CA C -6.273 -29.518 28.701 1.00 . A A . 107 SER CA 1 1
3 4674 1 1 107 SER CB C -6.629 -30.990 28.918 1.00 . A A . 107 SER CB 1 1
3 4675 1 1 107 SER H H -4.372 -29.573 27.771 1.00 . A A . 107 SER H 1 1
3 4676 1 1 107 SER HA H -7.168 -28.976 28.431 1.00 . A A . 107 SER HA 1 1
3 4677 1 1 107 SER HB2 H -6.768 -31.468 27.961 1.00 . A A . 107 SER HB2 1 1
3 4678 1 1 107 SER HB3 H -5.824 -31.477 29.450 1.00 . A A . 107 SER HB3 1 1
3 4679 1 1 107 SER HG H -7.761 -31.898 30.234 1.00 . A A . 107 SER HG 1 1
3 4680 1 1 107 SER N N -5.320 -29.383 27.606 1.00 . A A . 107 SER N 1 1
3 4681 1 1 107 SER O O -4.496 -28.814 30.156 1.00 . A A . 107 SER O 1 1
3 4682 1 1 107 SER OG O -7.821 -31.121 29.673 1.00 . A A . 107 SER OG 1 1
3 4683 1 1 108 GLY C C -5.175 -26.841 31.973 1.00 . A A . 108 GLY C 1 1
3 4684 1 1 108 GLY CA C -6.176 -27.964 32.159 1.00 . A A . 108 GLY CA 1 1
3 4685 1 1 108 GLY H H -7.557 -28.654 30.710 1.00 . A A . 108 GLY H 1 1
3 4686 1 1 108 GLY HA2 H -7.041 -27.580 32.677 1.00 . A A . 108 GLY HA2 1 1
3 4687 1 1 108 GLY HA3 H -5.722 -28.738 32.761 1.00 . A A . 108 GLY HA3 1 1
3 4688 1 1 108 GLY N N -6.602 -28.542 30.898 1.00 . A A . 108 GLY N 1 1
3 4689 1 1 108 GLY O O -4.033 -26.937 32.423 1.00 . A A . 108 GLY O 1 1
4 4690 1 1 1 GLY C C 12.250 39.875 3.947 1.00 . A A . 1 GLY C 1 1
4 4691 1 1 1 GLY CA C 12.217 40.716 5.208 1.00 . A A . 1 GLY CA 1 1
4 4692 1 1 1 GLY H1 H 10.428 41.649 4.568 1.00 . A A . 1 GLY H1 1 1
4 4693 1 1 1 GLY HA2 H 13.033 41.422 5.179 1.00 . A A . 1 GLY HA2 1 1
4 4694 1 1 1 GLY HA3 H 12.346 40.067 6.062 1.00 . A A . 1 GLY HA3 1 1
4 4695 1 1 1 GLY N N 10.971 41.444 5.358 1.00 . A A . 1 GLY N 1 1
4 4696 1 1 1 GLY O O 11.828 40.326 2.882 1.00 . A A . 1 GLY O 1 1
4 4697 1 1 2 SER C C 12.654 36.299 3.362 1.00 . A A . 2 SER C 1 1
4 4698 1 1 2 SER CA C 12.847 37.748 2.925 1.00 . A A . 2 SER CA 1 1
4 4699 1 1 2 SER CB C 14.200 37.908 2.229 1.00 . A A . 2 SER CB 1 1
4 4700 1 1 2 SER H H 13.075 38.350 4.942 1.00 . A A . 2 SER H 1 1
4 4701 1 1 2 SER HA H 12.062 38.010 2.231 1.00 . A A . 2 SER HA 1 1
4 4702 1 1 2 SER HB2 H 14.420 38.958 2.113 1.00 . A A . 2 SER HB2 1 1
4 4703 1 1 2 SER HB3 H 14.968 37.443 2.830 1.00 . A A . 2 SER HB3 1 1
4 4704 1 1 2 SER HG H 15.091 37.113 0.676 1.00 . A A . 2 SER HG 1 1
4 4705 1 1 2 SER N N 12.755 38.651 4.066 1.00 . A A . 2 SER N 1 1
4 4706 1 1 2 SER O O 13.118 35.894 4.428 1.00 . A A . 2 SER O 1 1
4 4707 1 1 2 SER OG O 14.190 37.299 0.949 1.00 . A A . 2 SER OG 1 1
4 4708 1 1 3 SER C C 12.250 33.218 1.725 1.00 . A A . 3 SER C 1 1
4 4709 1 1 3 SER CA C 11.710 34.119 2.831 1.00 . A A . 3 SER CA 1 1
4 4710 1 1 3 SER CB C 10.209 33.882 3.011 1.00 . A A . 3 SER CB 1 1
4 4711 1 1 3 SER H H 11.624 35.904 1.695 1.00 . A A . 3 SER H 1 1
4 4712 1 1 3 SER HA H 12.217 33.880 3.754 1.00 . A A . 3 SER HA 1 1
4 4713 1 1 3 SER HB2 H 10.039 32.845 3.257 1.00 . A A . 3 SER HB2 1 1
4 4714 1 1 3 SER HB3 H 9.842 34.507 3.811 1.00 . A A . 3 SER HB3 1 1
4 4715 1 1 3 SER HG H 9.562 33.457 1.211 1.00 . A A . 3 SER HG 1 1
4 4716 1 1 3 SER N N 11.968 35.523 2.530 1.00 . A A . 3 SER N 1 1
4 4717 1 1 3 SER O O 11.670 32.179 1.417 1.00 . A A . 3 SER O 1 1
4 4718 1 1 3 SER OG O 9.498 34.192 1.825 1.00 . A A . 3 SER OG 1 1
4 4719 1 1 4 GLY C C 15.471 32.709 0.223 1.00 . A A . 4 GLY C 1 1
4 4720 1 1 4 GLY CA C 13.969 32.845 0.066 1.00 . A A . 4 GLY CA 1 1
4 4721 1 1 4 GLY H H 13.788 34.464 1.419 1.00 . A A . 4 GLY H 1 1
4 4722 1 1 4 GLY HA2 H 13.527 31.860 0.063 1.00 . A A . 4 GLY HA2 1 1
4 4723 1 1 4 GLY HA3 H 13.760 33.326 -0.879 1.00 . A A . 4 GLY HA3 1 1
4 4724 1 1 4 GLY N N 13.368 33.626 1.131 1.00 . A A . 4 GLY N 1 1
4 4725 1 1 4 GLY O O 16.237 33.395 -0.453 1.00 . A A . 4 GLY O 1 1
4 4726 1 1 5 SER C C 17.878 30.564 0.405 1.00 . A A . 5 SER C 1 1
4 4727 1 1 5 SER CA C 17.313 31.604 1.368 1.00 . A A . 5 SER CA 1 1
4 4728 1 1 5 SER CB C 17.536 31.152 2.813 1.00 . A A . 5 SER CB 1 1
4 4729 1 1 5 SER H H 15.232 31.307 1.628 1.00 . A A . 5 SER H 1 1
4 4730 1 1 5 SER HA H 17.826 32.541 1.210 1.00 . A A . 5 SER HA 1 1
4 4731 1 1 5 SER HB2 H 16.843 30.359 3.050 1.00 . A A . 5 SER HB2 1 1
4 4732 1 1 5 SER HB3 H 18.548 30.790 2.921 1.00 . A A . 5 SER HB3 1 1
4 4733 1 1 5 SER HG H 17.511 33.055 3.276 1.00 . A A . 5 SER HG 1 1
4 4734 1 1 5 SER N N 15.893 31.823 1.120 1.00 . A A . 5 SER N 1 1
4 4735 1 1 5 SER O O 18.921 30.777 -0.213 1.00 . A A . 5 SER O 1 1
4 4736 1 1 5 SER OG O 17.333 32.222 3.719 1.00 . A A . 5 SER OG 1 1
4 4737 1 1 6 SER C C 16.942 28.478 -1.966 1.00 . A A . 6 SER C 1 1
4 4738 1 1 6 SER CA C 17.615 28.364 -0.601 1.00 . A A . 6 SER CA 1 1
4 4739 1 1 6 SER CB C 17.300 27.003 0.023 1.00 . A A . 6 SER CB 1 1
4 4740 1 1 6 SER H H 16.358 29.328 0.803 1.00 . A A . 6 SER H 1 1
4 4741 1 1 6 SER HA H 18.683 28.452 -0.732 1.00 . A A . 6 SER HA 1 1
4 4742 1 1 6 SER HB2 H 17.353 27.082 1.098 1.00 . A A . 6 SER HB2 1 1
4 4743 1 1 6 SER HB3 H 16.305 26.699 -0.267 1.00 . A A . 6 SER HB3 1 1
4 4744 1 1 6 SER HG H 18.561 26.254 -1.276 1.00 . A A . 6 SER HG 1 1
4 4745 1 1 6 SER N N 17.181 29.439 0.283 1.00 . A A . 6 SER N 1 1
4 4746 1 1 6 SER O O 17.609 28.514 -2.999 1.00 . A A . 6 SER O 1 1
4 4747 1 1 6 SER OG O 18.223 26.018 -0.409 1.00 . A A . 6 SER OG 1 1
4 4748 1 1 7 GLY C C 13.731 27.648 -3.286 1.00 . A A . 7 GLY C 1 1
4 4749 1 1 7 GLY CA C 14.870 28.644 -3.202 1.00 . A A . 7 GLY CA 1 1
4 4750 1 1 7 GLY H H 15.134 28.502 -1.106 1.00 . A A . 7 GLY H 1 1
4 4751 1 1 7 GLY HA2 H 14.468 29.643 -3.282 1.00 . A A . 7 GLY HA2 1 1
4 4752 1 1 7 GLY HA3 H 15.545 28.471 -4.028 1.00 . A A . 7 GLY HA3 1 1
4 4753 1 1 7 GLY N N 15.613 28.535 -1.960 1.00 . A A . 7 GLY N 1 1
4 4754 1 1 7 GLY O O 12.606 27.923 -2.868 1.00 . A A . 7 GLY O 1 1
4 4755 1 1 8 PRO C C 12.616 24.786 -2.652 1.00 . A A . 8 PRO C 1 1
4 4756 1 1 8 PRO CA C 13.020 25.396 -3.990 1.00 . A A . 8 PRO CA 1 1
4 4757 1 1 8 PRO CB C 13.737 24.358 -4.856 1.00 . A A . 8 PRO CB 1 1
4 4758 1 1 8 PRO CD C 15.337 26.064 -4.359 1.00 . A A . 8 PRO CD 1 1
4 4759 1 1 8 PRO CG C 15.187 24.587 -4.600 1.00 . A A . 8 PRO CG 1 1
4 4760 1 1 8 PRO HA H 12.138 25.749 -4.504 1.00 . A A . 8 PRO HA 1 1
4 4761 1 1 8 PRO HB2 H 13.434 23.365 -4.557 1.00 . A A . 8 PRO HB2 1 1
4 4762 1 1 8 PRO HB3 H 13.491 24.518 -5.895 1.00 . A A . 8 PRO HB3 1 1
4 4763 1 1 8 PRO HD2 H 16.111 26.251 -3.629 1.00 . A A . 8 PRO HD2 1 1
4 4764 1 1 8 PRO HD3 H 15.556 26.577 -5.284 1.00 . A A . 8 PRO HD3 1 1
4 4765 1 1 8 PRO HG2 H 15.498 24.032 -3.728 1.00 . A A . 8 PRO HG2 1 1
4 4766 1 1 8 PRO HG3 H 15.764 24.288 -5.462 1.00 . A A . 8 PRO HG3 1 1
4 4767 1 1 8 PRO N N 14.017 26.460 -3.839 1.00 . A A . 8 PRO N 1 1
4 4768 1 1 8 PRO O O 13.384 24.810 -1.691 1.00 . A A . 8 PRO O 1 1
4 4769 1 1 9 ALA C C 11.777 22.447 -0.955 1.00 . A A . 9 ALA C 1 1
4 4770 1 1 9 ALA CA C 10.901 23.621 -1.378 1.00 . A A . 9 ALA CA 1 1
4 4771 1 1 9 ALA CB C 9.462 23.166 -1.574 1.00 . A A . 9 ALA CB 1 1
4 4772 1 1 9 ALA H H 10.839 24.252 -3.397 1.00 . A A . 9 ALA H 1 1
4 4773 1 1 9 ALA HA H 10.913 24.367 -0.596 1.00 . A A . 9 ALA HA 1 1
4 4774 1 1 9 ALA HB1 H 8.795 23.871 -1.101 1.00 . A A . 9 ALA HB1 1 1
4 4775 1 1 9 ALA HB2 H 9.242 23.113 -2.630 1.00 . A A . 9 ALA HB2 1 1
4 4776 1 1 9 ALA HB3 H 9.330 22.191 -1.129 1.00 . A A . 9 ALA HB3 1 1
4 4777 1 1 9 ALA N N 11.406 24.240 -2.598 1.00 . A A . 9 ALA N 1 1
4 4778 1 1 9 ALA O O 12.163 21.619 -1.781 1.00 . A A . 9 ALA O 1 1
4 4779 1 1 10 ARG C C 12.163 20.503 1.918 1.00 . A A . 10 ARG C 1 1
4 4780 1 1 10 ARG CA C 12.920 21.309 0.867 1.00 . A A . 10 ARG CA 1 1
4 4781 1 1 10 ARG CB C 14.202 21.882 1.474 1.00 . A A . 10 ARG CB 1 1
4 4782 1 1 10 ARG CD C 15.116 22.817 3.620 1.00 . A A . 10 ARG CD 1 1
4 4783 1 1 10 ARG CG C 13.954 22.826 2.639 1.00 . A A . 10 ARG CG 1 1
4 4784 1 1 10 ARG CZ C 15.761 23.899 5.731 1.00 . A A . 10 ARG CZ 1 1
4 4785 1 1 10 ARG H H 11.750 23.071 0.944 1.00 . A A . 10 ARG H 1 1
4 4786 1 1 10 ARG HA H 13.182 20.655 0.048 1.00 . A A . 10 ARG HA 1 1
4 4787 1 1 10 ARG HB2 H 14.817 21.067 1.825 1.00 . A A . 10 ARG HB2 1 1
4 4788 1 1 10 ARG HB3 H 14.738 22.423 0.708 1.00 . A A . 10 ARG HB3 1 1
4 4789 1 1 10 ARG HD2 H 15.224 21.820 4.020 1.00 . A A . 10 ARG HD2 1 1
4 4790 1 1 10 ARG HD3 H 16.017 23.093 3.093 1.00 . A A . 10 ARG HD3 1 1
4 4791 1 1 10 ARG HE H 14.091 24.290 4.714 1.00 . A A . 10 ARG HE 1 1
4 4792 1 1 10 ARG HG2 H 13.828 23.829 2.258 1.00 . A A . 10 ARG HG2 1 1
4 4793 1 1 10 ARG HG3 H 13.056 22.519 3.154 1.00 . A A . 10 ARG HG3 1 1
4 4794 1 1 10 ARG HH11 H 17.074 22.526 5.044 1.00 . A A . 10 ARG HH11 1 1
4 4795 1 1 10 ARG HH12 H 17.516 23.297 6.531 1.00 . A A . 10 ARG HH12 1 1
4 4796 1 1 10 ARG HH21 H 14.662 25.312 6.671 1.00 . A A . 10 ARG HH21 1 1
4 4797 1 1 10 ARG HH22 H 16.144 24.881 7.456 1.00 . A A . 10 ARG HH22 1 1
4 4798 1 1 10 ARG N N 12.088 22.381 0.335 1.00 . A A . 10 ARG N 1 1
4 4799 1 1 10 ARG NE N 14.907 23.750 4.724 1.00 . A A . 10 ARG NE 1 1
4 4800 1 1 10 ARG NH1 N 16.875 23.182 5.773 1.00 . A A . 10 ARG NH1 1 1
4 4801 1 1 10 ARG NH2 N 15.501 24.769 6.699 1.00 . A A . 10 ARG NH2 1 1
4 4802 1 1 10 ARG O O 11.323 21.040 2.640 1.00 . A A . 10 ARG O 1 1
4 4803 1 1 11 PHE C C 12.156 18.737 4.389 1.00 . A A . 11 PHE C 1 1
4 4804 1 1 11 PHE CA C 11.813 18.331 2.959 1.00 . A A . 11 PHE CA 1 1
4 4805 1 1 11 PHE CB C 12.228 16.878 2.716 1.00 . A A . 11 PHE CB 1 1
4 4806 1 1 11 PHE CD1 C 10.196 15.853 1.660 1.00 . A A . 11 PHE CD1 1 1
4 4807 1 1 11 PHE CD2 C 12.185 16.025 0.357 1.00 . A A . 11 PHE CD2 1 1
4 4808 1 1 11 PHE CE1 C 9.543 15.265 0.593 1.00 . A A . 11 PHE CE1 1 1
4 4809 1 1 11 PHE CE2 C 11.538 15.438 -0.713 1.00 . A A . 11 PHE CE2 1 1
4 4810 1 1 11 PHE CG C 11.522 16.240 1.555 1.00 . A A . 11 PHE CG 1 1
4 4811 1 1 11 PHE CZ C 10.215 15.057 -0.595 1.00 . A A . 11 PHE CZ 1 1
4 4812 1 1 11 PHE H H 13.145 18.842 1.395 1.00 . A A . 11 PHE H 1 1
4 4813 1 1 11 PHE HA H 10.747 18.420 2.819 1.00 . A A . 11 PHE HA 1 1
4 4814 1 1 11 PHE HB2 H 13.289 16.842 2.520 1.00 . A A . 11 PHE HB2 1 1
4 4815 1 1 11 PHE HB3 H 12.010 16.297 3.600 1.00 . A A . 11 PHE HB3 1 1
4 4816 1 1 11 PHE HD1 H 9.669 16.016 2.590 1.00 . A A . 11 PHE HD1 1 1
4 4817 1 1 11 PHE HD2 H 13.220 16.322 0.263 1.00 . A A . 11 PHE HD2 1 1
4 4818 1 1 11 PHE HE1 H 8.509 14.968 0.689 1.00 . A A . 11 PHE HE1 1 1
4 4819 1 1 11 PHE HE2 H 12.066 15.276 -1.641 1.00 . A A . 11 PHE HE2 1 1
4 4820 1 1 11 PHE HZ H 9.707 14.598 -1.430 1.00 . A A . 11 PHE HZ 1 1
4 4821 1 1 11 PHE N N 12.466 19.211 1.998 1.00 . A A . 11 PHE N 1 1
4 4822 1 1 11 PHE O O 13.278 19.157 4.676 1.00 . A A . 11 PHE O 1 1
4 4823 1 1 12 THR C C 11.269 17.740 7.583 1.00 . A A . 12 THR C 1 1
4 4824 1 1 12 THR CA C 11.379 18.966 6.684 1.00 . A A . 12 THR CA 1 1
4 4825 1 1 12 THR CB C 10.355 20.021 7.146 1.00 . A A . 12 THR CB 1 1
4 4826 1 1 12 THR CG2 C 10.541 21.325 6.385 1.00 . A A . 12 THR CG2 1 1
4 4827 1 1 12 THR H H 10.309 18.271 4.995 1.00 . A A . 12 THR H 1 1
4 4828 1 1 12 THR HA H 12.368 19.387 6.785 1.00 . A A . 12 THR HA 1 1
4 4829 1 1 12 THR HB H 10.506 20.211 8.199 1.00 . A A . 12 THR HB 1 1
4 4830 1 1 12 THR HG1 H 8.709 19.804 6.081 1.00 . A A . 12 THR HG1 1 1
4 4831 1 1 12 THR HG21 H 9.937 22.096 6.839 1.00 . A A . 12 THR HG21 1 1
4 4832 1 1 12 THR HG22 H 10.238 21.188 5.357 1.00 . A A . 12 THR HG22 1 1
4 4833 1 1 12 THR HG23 H 11.580 21.615 6.418 1.00 . A A . 12 THR HG23 1 1
4 4834 1 1 12 THR N N 11.182 18.611 5.285 1.00 . A A . 12 THR N 1 1
4 4835 1 1 12 THR O O 11.881 17.685 8.649 1.00 . A A . 12 THR O 1 1
4 4836 1 1 12 THR OG1 O 9.024 19.532 6.946 1.00 . A A . 12 THR OG1 1 1
4 4837 1 1 13 GLN C C 10.585 14.306 7.057 1.00 . A A . 13 GLN C 1 1
4 4838 1 1 13 GLN CA C 10.295 15.534 7.913 1.00 . A A . 13 GLN CA 1 1
4 4839 1 1 13 GLN CB C 8.868 15.465 8.460 1.00 . A A . 13 GLN CB 1 1
4 4840 1 1 13 GLN CD C 7.385 15.759 10.484 1.00 . A A . 13 GLN CD 1 1
4 4841 1 1 13 GLN CG C 8.711 16.098 9.833 1.00 . A A . 13 GLN CG 1 1
4 4842 1 1 13 GLN H H 10.023 16.863 6.289 1.00 . A A . 13 GLN H 1 1
4 4843 1 1 13 GLN HA H 10.988 15.551 8.741 1.00 . A A . 13 GLN HA 1 1
4 4844 1 1 13 GLN HB2 H 8.208 15.974 7.774 1.00 . A A . 13 GLN HB2 1 1
4 4845 1 1 13 GLN HB3 H 8.572 14.429 8.530 1.00 . A A . 13 GLN HB3 1 1
4 4846 1 1 13 GLN HE21 H 8.323 14.802 11.952 1.00 . A A . 13 GLN HE21 1 1
4 4847 1 1 13 GLN HE22 H 6.598 14.824 12.052 1.00 . A A . 13 GLN HE22 1 1
4 4848 1 1 13 GLN HG2 H 9.508 15.747 10.471 1.00 . A A . 13 GLN HG2 1 1
4 4849 1 1 13 GLN HG3 H 8.781 17.171 9.730 1.00 . A A . 13 GLN HG3 1 1
4 4850 1 1 13 GLN N N 10.485 16.760 7.146 1.00 . A A . 13 GLN N 1 1
4 4851 1 1 13 GLN NE2 N 7.440 15.057 11.609 1.00 . A A . 13 GLN NE2 1 1
4 4852 1 1 13 GLN O O 9.796 13.947 6.182 1.00 . A A . 13 GLN O 1 1
4 4853 1 1 13 GLN OE1 O 6.322 16.124 9.980 1.00 . A A . 13 GLN OE1 1 1
4 4854 1 1 14 ASP C C 10.906 11.590 6.281 1.00 . A A . 14 ASP C 1 1
4 4855 1 1 14 ASP CA C 12.114 12.477 6.566 1.00 . A A . 14 ASP CA 1 1
4 4856 1 1 14 ASP CB C 13.170 11.688 7.341 1.00 . A A . 14 ASP CB 1 1
4 4857 1 1 14 ASP CG C 14.129 12.589 8.094 1.00 . A A . 14 ASP CG 1 1
4 4858 1 1 14 ASP H H 12.308 14.001 8.023 1.00 . A A . 14 ASP H 1 1
4 4859 1 1 14 ASP HA H 12.536 12.801 5.627 1.00 . A A . 14 ASP HA 1 1
4 4860 1 1 14 ASP HB2 H 12.677 11.043 8.054 1.00 . A A . 14 ASP HB2 1 1
4 4861 1 1 14 ASP HB3 H 13.739 11.085 6.649 1.00 . A A . 14 ASP HB3 1 1
4 4862 1 1 14 ASP N N 11.720 13.666 7.313 1.00 . A A . 14 ASP N 1 1
4 4863 1 1 14 ASP O O 10.179 11.199 7.196 1.00 . A A . 14 ASP O 1 1
4 4864 1 1 14 ASP OD1 O 14.958 13.253 7.437 1.00 . A A . 14 ASP OD1 1 1
4 4865 1 1 14 ASP OD2 O 14.051 12.631 9.340 1.00 . A A . 14 ASP OD2 1 1
4 4866 1 1 15 LEU C C 9.658 9.062 5.258 1.00 . A A . 15 LEU C 1 1
4 4867 1 1 15 LEU CA C 9.575 10.436 4.601 1.00 . A A . 15 LEU CA 1 1
4 4868 1 1 15 LEU CB C 9.550 10.286 3.079 1.00 . A A . 15 LEU CB 1 1
4 4869 1 1 15 LEU CD1 C 8.082 10.198 1.049 1.00 . A A . 15 LEU CD1 1 1
4 4870 1 1 15 LEU CD2 C 8.270 8.199 2.541 1.00 . A A . 15 LEU CD2 1 1
4 4871 1 1 15 LEU CG C 8.262 9.719 2.481 1.00 . A A . 15 LEU CG 1 1
4 4872 1 1 15 LEU H H 11.308 11.618 4.324 1.00 . A A . 15 LEU H 1 1
4 4873 1 1 15 LEU HA H 8.664 10.921 4.922 1.00 . A A . 15 LEU HA 1 1
4 4874 1 1 15 LEU HB2 H 9.713 11.262 2.648 1.00 . A A . 15 LEU HB2 1 1
4 4875 1 1 15 LEU HB3 H 10.362 9.631 2.799 1.00 . A A . 15 LEU HB3 1 1
4 4876 1 1 15 LEU HD11 H 8.766 9.667 0.404 1.00 . A A . 15 LEU HD11 1 1
4 4877 1 1 15 LEU HD12 H 8.285 11.257 0.995 1.00 . A A . 15 LEU HD12 1 1
4 4878 1 1 15 LEU HD13 H 7.067 10.009 0.731 1.00 . A A . 15 LEU HD13 1 1
4 4879 1 1 15 LEU HD21 H 8.524 7.803 1.569 1.00 . A A . 15 LEU HD21 1 1
4 4880 1 1 15 LEU HD22 H 7.291 7.845 2.829 1.00 . A A . 15 LEU HD22 1 1
4 4881 1 1 15 LEU HD23 H 9.000 7.871 3.266 1.00 . A A . 15 LEU HD23 1 1
4 4882 1 1 15 LEU HG H 7.419 10.073 3.059 1.00 . A A . 15 LEU HG 1 1
4 4883 1 1 15 LEU N N 10.696 11.277 5.008 1.00 . A A . 15 LEU N 1 1
4 4884 1 1 15 LEU O O 10.747 8.521 5.454 1.00 . A A . 15 LEU O 1 1
4 4885 1 1 16 LYS C C 7.322 6.346 5.624 1.00 . A A . 16 LYS C 1 1
4 4886 1 1 16 LYS CA C 8.442 7.189 6.226 1.00 . A A . 16 LYS CA 1 1
4 4887 1 1 16 LYS CB C 8.230 7.335 7.734 1.00 . A A . 16 LYS CB 1 1
4 4888 1 1 16 LYS CD C 10.263 6.064 8.484 1.00 . A A . 16 LYS CD 1 1
4 4889 1 1 16 LYS CE C 9.423 4.939 9.069 1.00 . A A . 16 LYS CE 1 1
4 4890 1 1 16 LYS CG C 9.524 7.391 8.528 1.00 . A A . 16 LYS CG 1 1
4 4891 1 1 16 LYS H H 7.667 8.983 5.413 1.00 . A A . 16 LYS H 1 1
4 4892 1 1 16 LYS HA H 9.384 6.693 6.050 1.00 . A A . 16 LYS HA 1 1
4 4893 1 1 16 LYS HB2 H 7.677 8.244 7.922 1.00 . A A . 16 LYS HB2 1 1
4 4894 1 1 16 LYS HB3 H 7.652 6.493 8.088 1.00 . A A . 16 LYS HB3 1 1
4 4895 1 1 16 LYS HD2 H 10.498 5.826 7.457 1.00 . A A . 16 LYS HD2 1 1
4 4896 1 1 16 LYS HD3 H 11.177 6.152 9.054 1.00 . A A . 16 LYS HD3 1 1
4 4897 1 1 16 LYS HE2 H 8.603 4.733 8.398 1.00 . A A . 16 LYS HE2 1 1
4 4898 1 1 16 LYS HE3 H 10.041 4.058 9.163 1.00 . A A . 16 LYS HE3 1 1
4 4899 1 1 16 LYS HG2 H 10.159 8.158 8.110 1.00 . A A . 16 LYS HG2 1 1
4 4900 1 1 16 LYS HG3 H 9.295 7.632 9.556 1.00 . A A . 16 LYS HG3 1 1
4 4901 1 1 16 LYS HZ1 H 9.550 5.897 10.920 1.00 . A A . 16 LYS HZ1 1 1
4 4902 1 1 16 LYS HZ2 H 8.708 4.431 10.965 1.00 . A A . 16 LYS HZ2 1 1
4 4903 1 1 16 LYS HZ3 H 7.978 5.806 10.303 1.00 . A A . 16 LYS HZ3 1 1
4 4904 1 1 16 LYS N N 8.502 8.502 5.594 1.00 . A A . 16 LYS N 1 1
4 4905 1 1 16 LYS NZ N 8.876 5.293 10.408 1.00 . A A . 16 LYS NZ 1 1
4 4906 1 1 16 LYS O O 6.493 6.847 4.864 1.00 . A A . 16 LYS O 1 1
4 4907 1 1 17 THR C C 5.772 3.232 6.566 1.00 . A A . 17 THR C 1 1
4 4908 1 1 17 THR CA C 6.286 4.150 5.462 1.00 . A A . 17 THR CA 1 1
4 4909 1 1 17 THR CB C 6.828 3.289 4.306 1.00 . A A . 17 THR CB 1 1
4 4910 1 1 17 THR CG2 C 8.046 2.493 4.749 1.00 . A A . 17 THR CG2 1 1
4 4911 1 1 17 THR H H 7.992 4.722 6.577 1.00 . A A . 17 THR H 1 1
4 4912 1 1 17 THR HA H 5.464 4.742 5.088 1.00 . A A . 17 THR HA 1 1
4 4913 1 1 17 THR HB H 7.118 3.942 3.496 1.00 . A A . 17 THR HB 1 1
4 4914 1 1 17 THR HG1 H 5.912 1.542 4.274 1.00 . A A . 17 THR HG1 1 1
4 4915 1 1 17 THR HG21 H 8.687 3.121 5.350 1.00 . A A . 17 THR HG21 1 1
4 4916 1 1 17 THR HG22 H 8.589 2.152 3.880 1.00 . A A . 17 THR HG22 1 1
4 4917 1 1 17 THR HG23 H 7.728 1.642 5.332 1.00 . A A . 17 THR HG23 1 1
4 4918 1 1 17 THR N N 7.303 5.062 5.968 1.00 . A A . 17 THR N 1 1
4 4919 1 1 17 THR O O 6.215 3.313 7.712 1.00 . A A . 17 THR O 1 1
4 4920 1 1 17 THR OG1 O 5.811 2.394 3.842 1.00 . A A . 17 THR OG1 1 1
4 4921 1 1 18 LYS C C 4.387 -0.012 6.678 1.00 . A A . 18 LYS C 1 1
4 4922 1 1 18 LYS CA C 4.260 1.424 7.175 1.00 . A A . 18 LYS CA 1 1
4 4923 1 1 18 LYS CB C 2.788 1.759 7.427 1.00 . A A . 18 LYS CB 1 1
4 4924 1 1 18 LYS CD C 1.316 0.064 6.300 1.00 . A A . 18 LYS CD 1 1
4 4925 1 1 18 LYS CE C -0.021 0.036 7.025 1.00 . A A . 18 LYS CE 1 1
4 4926 1 1 18 LYS CG C 1.887 1.471 6.239 1.00 . A A . 18 LYS CG 1 1
4 4927 1 1 18 LYS H H 4.521 2.343 5.286 1.00 . A A . 18 LYS H 1 1
4 4928 1 1 18 LYS HA H 4.806 1.522 8.101 1.00 . A A . 18 LYS HA 1 1
4 4929 1 1 18 LYS HB2 H 2.438 1.178 8.268 1.00 . A A . 18 LYS HB2 1 1
4 4930 1 1 18 LYS HB3 H 2.707 2.810 7.668 1.00 . A A . 18 LYS HB3 1 1
4 4931 1 1 18 LYS HD2 H 1.175 -0.302 5.294 1.00 . A A . 18 LYS HD2 1 1
4 4932 1 1 18 LYS HD3 H 2.013 -0.575 6.824 1.00 . A A . 18 LYS HD3 1 1
4 4933 1 1 18 LYS HE2 H -0.011 0.787 7.801 1.00 . A A . 18 LYS HE2 1 1
4 4934 1 1 18 LYS HE3 H -0.804 0.262 6.316 1.00 . A A . 18 LYS HE3 1 1
4 4935 1 1 18 LYS HG2 H 1.071 2.179 6.238 1.00 . A A . 18 LYS HG2 1 1
4 4936 1 1 18 LYS HG3 H 2.460 1.578 5.329 1.00 . A A . 18 LYS HG3 1 1
4 4937 1 1 18 LYS HZ1 H -1.207 -1.659 7.311 1.00 . A A . 18 LYS HZ1 1 1
4 4938 1 1 18 LYS HZ2 H -0.317 -1.209 8.676 1.00 . A A . 18 LYS HZ2 1 1
4 4939 1 1 18 LYS HZ3 H 0.455 -1.967 7.376 1.00 . A A . 18 LYS HZ3 1 1
4 4940 1 1 18 LYS N N 4.834 2.359 6.215 1.00 . A A . 18 LYS N 1 1
4 4941 1 1 18 LYS NZ N -0.291 -1.293 7.640 1.00 . A A . 18 LYS NZ 1 1
4 4942 1 1 18 LYS O O 4.719 -0.249 5.517 1.00 . A A . 18 LYS O 1 1
4 4943 1 1 19 GLU C C 2.813 -2.993 7.091 1.00 . A A . 19 GLU C 1 1
4 4944 1 1 19 GLU CA C 4.204 -2.379 7.214 1.00 . A A . 19 GLU CA 1 1
4 4945 1 1 19 GLU CB C 5.019 -3.140 8.262 1.00 . A A . 19 GLU CB 1 1
4 4946 1 1 19 GLU CD C 5.024 -1.861 10.441 1.00 . A A . 19 GLU CD 1 1
4 4947 1 1 19 GLU CG C 4.452 -3.034 9.668 1.00 . A A . 19 GLU CG 1 1
4 4948 1 1 19 GLU H H 3.860 -0.714 8.475 1.00 . A A . 19 GLU H 1 1
4 4949 1 1 19 GLU HA H 4.703 -2.455 6.260 1.00 . A A . 19 GLU HA 1 1
4 4950 1 1 19 GLU HB2 H 5.052 -4.184 7.987 1.00 . A A . 19 GLU HB2 1 1
4 4951 1 1 19 GLU HB3 H 6.025 -2.748 8.272 1.00 . A A . 19 GLU HB3 1 1
4 4952 1 1 19 GLU HG2 H 3.381 -2.913 9.602 1.00 . A A . 19 GLU HG2 1 1
4 4953 1 1 19 GLU HG3 H 4.678 -3.944 10.203 1.00 . A A . 19 GLU HG3 1 1
4 4954 1 1 19 GLU N N 4.120 -0.966 7.564 1.00 . A A . 19 GLU N 1 1
4 4955 1 1 19 GLU O O 1.952 -2.783 7.945 1.00 . A A . 19 GLU O 1 1
4 4956 1 1 19 GLU OE1 O 5.791 -1.077 9.845 1.00 . A A . 19 GLU OE1 1 1
4 4957 1 1 19 GLU OE2 O 4.704 -1.728 11.640 1.00 . A A . 19 GLU OE2 1 1
4 4958 1 1 20 ALA C C 1.498 -5.765 5.134 1.00 . A A . 20 ALA C 1 1
4 4959 1 1 20 ALA CA C 1.315 -4.399 5.786 1.00 . A A . 20 ALA CA 1 1
4 4960 1 1 20 ALA CB C 0.429 -3.514 4.922 1.00 . A A . 20 ALA CB 1 1
4 4961 1 1 20 ALA H H 3.325 -3.883 5.376 1.00 . A A . 20 ALA H 1 1
4 4962 1 1 20 ALA HA H 0.827 -4.530 6.742 1.00 . A A . 20 ALA HA 1 1
4 4963 1 1 20 ALA HB1 H 0.863 -2.527 4.857 1.00 . A A . 20 ALA HB1 1 1
4 4964 1 1 20 ALA HB2 H 0.351 -3.939 3.933 1.00 . A A . 20 ALA HB2 1 1
4 4965 1 1 20 ALA HB3 H -0.554 -3.447 5.364 1.00 . A A . 20 ALA HB3 1 1
4 4966 1 1 20 ALA N N 2.600 -3.753 6.021 1.00 . A A . 20 ALA N 1 1
4 4967 1 1 20 ALA O O 2.589 -6.104 4.677 1.00 . A A . 20 ALA O 1 1
4 4968 1 1 21 SER C C -0.037 -7.849 3.063 1.00 . A A . 21 SER C 1 1
4 4969 1 1 21 SER CA C 0.467 -7.878 4.502 1.00 . A A . 21 SER CA 1 1
4 4970 1 1 21 SER CB C -0.372 -8.855 5.329 1.00 . A A . 21 SER CB 1 1
4 4971 1 1 21 SER H H -0.419 -6.219 5.476 1.00 . A A . 21 SER H 1 1
4 4972 1 1 21 SER HA H 1.495 -8.208 4.505 1.00 . A A . 21 SER HA 1 1
4 4973 1 1 21 SER HB2 H -1.387 -8.492 5.390 1.00 . A A . 21 SER HB2 1 1
4 4974 1 1 21 SER HB3 H -0.364 -9.824 4.852 1.00 . A A . 21 SER HB3 1 1
4 4975 1 1 21 SER HG H 0.563 -8.164 6.906 1.00 . A A . 21 SER HG 1 1
4 4976 1 1 21 SER N N 0.423 -6.546 5.095 1.00 . A A . 21 SER N 1 1
4 4977 1 1 21 SER O O -0.843 -6.995 2.694 1.00 . A A . 21 SER O 1 1
4 4978 1 1 21 SER OG O 0.145 -8.987 6.641 1.00 . A A . 21 SER OG 1 1
4 4979 1 1 22 GLU C C -1.446 -8.577 0.698 1.00 . A A . 22 GLU C 1 1
4 4980 1 1 22 GLU CA C 0.043 -8.870 0.855 1.00 . A A . 22 GLU CA 1 1
4 4981 1 1 22 GLU CB C 0.364 -10.255 0.289 1.00 . A A . 22 GLU CB 1 1
4 4982 1 1 22 GLU CD C 2.028 -11.707 -0.936 1.00 . A A . 22 GLU CD 1 1
4 4983 1 1 22 GLU CG C 1.780 -10.380 -0.247 1.00 . A A . 22 GLU CG 1 1
4 4984 1 1 22 GLU H H 1.084 -9.441 2.608 1.00 . A A . 22 GLU H 1 1
4 4985 1 1 22 GLU HA H 0.603 -8.128 0.306 1.00 . A A . 22 GLU HA 1 1
4 4986 1 1 22 GLU HB2 H 0.230 -10.989 1.070 1.00 . A A . 22 GLU HB2 1 1
4 4987 1 1 22 GLU HB3 H -0.323 -10.469 -0.516 1.00 . A A . 22 GLU HB3 1 1
4 4988 1 1 22 GLU HG2 H 1.954 -9.585 -0.958 1.00 . A A . 22 GLU HG2 1 1
4 4989 1 1 22 GLU HG3 H 2.473 -10.283 0.576 1.00 . A A . 22 GLU HG3 1 1
4 4990 1 1 22 GLU N N 0.444 -8.788 2.255 1.00 . A A . 22 GLU N 1 1
4 4991 1 1 22 GLU O O -2.277 -9.118 1.426 1.00 . A A . 22 GLU O 1 1
4 4992 1 1 22 GLU OE1 O 1.700 -12.755 -0.342 1.00 . A A . 22 GLU OE1 1 1
4 4993 1 1 22 GLU OE2 O 2.550 -11.698 -2.071 1.00 . A A . 22 GLU OE2 1 1
4 4994 1 1 23 GLY C C -3.569 -6.087 0.216 1.00 . A A . 23 GLY C 1 1
4 4995 1 1 23 GLY CA C -3.165 -7.364 -0.495 1.00 . A A . 23 GLY CA 1 1
4 4996 1 1 23 GLY H H -1.071 -7.314 -0.810 1.00 . A A . 23 GLY H 1 1
4 4997 1 1 23 GLY HA2 H -3.317 -7.237 -1.556 1.00 . A A . 23 GLY HA2 1 1
4 4998 1 1 23 GLY HA3 H -3.792 -8.170 -0.145 1.00 . A A . 23 GLY HA3 1 1
4 4999 1 1 23 GLY N N -1.776 -7.715 -0.259 1.00 . A A . 23 GLY N 1 1
4 5000 1 1 23 GLY O O -4.356 -5.300 -0.308 1.00 . A A . 23 GLY O 1 1
4 5001 1 1 24 ALA C C -2.926 -3.425 1.454 1.00 . A A . 24 ALA C 1 1
4 5002 1 1 24 ALA CA C -3.338 -4.692 2.196 1.00 . A A . 24 ALA CA 1 1
4 5003 1 1 24 ALA CB C -2.650 -4.759 3.551 1.00 . A A . 24 ALA CB 1 1
4 5004 1 1 24 ALA H H -2.408 -6.546 1.777 1.00 . A A . 24 ALA H 1 1
4 5005 1 1 24 ALA HA H -4.405 -4.669 2.362 1.00 . A A . 24 ALA HA 1 1
4 5006 1 1 24 ALA HB1 H -1.722 -4.208 3.511 1.00 . A A . 24 ALA HB1 1 1
4 5007 1 1 24 ALA HB2 H -3.294 -4.327 4.303 1.00 . A A . 24 ALA HB2 1 1
4 5008 1 1 24 ALA HB3 H -2.446 -5.790 3.800 1.00 . A A . 24 ALA HB3 1 1
4 5009 1 1 24 ALA N N -3.029 -5.882 1.413 1.00 . A A . 24 ALA N 1 1
4 5010 1 1 24 ALA O O -2.491 -3.479 0.303 1.00 . A A . 24 ALA O 1 1
4 5011 1 1 25 THR C C -1.830 -0.183 2.462 1.00 . A A . 25 THR C 1 1
4 5012 1 1 25 THR CA C -2.709 -1.001 1.524 1.00 . A A . 25 THR CA 1 1
4 5013 1 1 25 THR CB C -3.963 -0.180 1.167 1.00 . A A . 25 THR CB 1 1
4 5014 1 1 25 THR CG2 C -3.579 1.202 0.661 1.00 . A A . 25 THR CG2 1 1
4 5015 1 1 25 THR H H -3.416 -2.304 3.035 1.00 . A A . 25 THR H 1 1
4 5016 1 1 25 THR HA H -2.162 -1.198 0.613 1.00 . A A . 25 THR HA 1 1
4 5017 1 1 25 THR HB H -4.566 -0.067 2.057 1.00 . A A . 25 THR HB 1 1
4 5018 1 1 25 THR HG1 H -5.460 -1.325 0.585 1.00 . A A . 25 THR HG1 1 1
4 5019 1 1 25 THR HG21 H -3.704 1.923 1.455 1.00 . A A . 25 THR HG21 1 1
4 5020 1 1 25 THR HG22 H -4.212 1.469 -0.171 1.00 . A A . 25 THR HG22 1 1
4 5021 1 1 25 THR HG23 H -2.548 1.194 0.342 1.00 . A A . 25 THR HG23 1 1
4 5022 1 1 25 THR N N -3.065 -2.283 2.120 1.00 . A A . 25 THR N 1 1
4 5023 1 1 25 THR O O -2.214 0.103 3.596 1.00 . A A . 25 THR O 1 1
4 5024 1 1 25 THR OG1 O -4.728 -0.864 0.168 1.00 . A A . 25 THR OG1 1 1
4 5025 1 1 26 ALA C C -0.083 2.460 2.749 1.00 . A A . 26 ALA C 1 1
4 5026 1 1 26 ALA CA C 0.284 0.980 2.779 1.00 . A A . 26 ALA CA 1 1
4 5027 1 1 26 ALA CB C 1.707 0.777 2.279 1.00 . A A . 26 ALA CB 1 1
4 5028 1 1 26 ALA H H -0.399 -0.067 1.071 1.00 . A A . 26 ALA H 1 1
4 5029 1 1 26 ALA HA H 0.233 0.627 3.799 1.00 . A A . 26 ALA HA 1 1
4 5030 1 1 26 ALA HB1 H 2.315 0.380 3.079 1.00 . A A . 26 ALA HB1 1 1
4 5031 1 1 26 ALA HB2 H 1.702 0.084 1.451 1.00 . A A . 26 ALA HB2 1 1
4 5032 1 1 26 ALA HB3 H 2.112 1.724 1.954 1.00 . A A . 26 ALA HB3 1 1
4 5033 1 1 26 ALA N N -0.649 0.192 1.983 1.00 . A A . 26 ALA N 1 1
4 5034 1 1 26 ALA O O -0.966 2.877 1.998 1.00 . A A . 26 ALA O 1 1
4 5035 1 1 27 THR C C 1.586 5.443 4.091 1.00 . A A . 27 THR C 1 1
4 5036 1 1 27 THR CA C 0.344 4.684 3.639 1.00 . A A . 27 THR CA 1 1
4 5037 1 1 27 THR CB C -0.817 5.002 4.602 1.00 . A A . 27 THR CB 1 1
4 5038 1 1 27 THR CG2 C -1.162 6.483 4.562 1.00 . A A . 27 THR CG2 1 1
4 5039 1 1 27 THR H H 1.291 2.860 4.144 1.00 . A A . 27 THR H 1 1
4 5040 1 1 27 THR HA H 0.067 5.022 2.651 1.00 . A A . 27 THR HA 1 1
4 5041 1 1 27 THR HB H -0.512 4.746 5.606 1.00 . A A . 27 THR HB 1 1
4 5042 1 1 27 THR HG1 H -2.172 4.359 3.322 1.00 . A A . 27 THR HG1 1 1
4 5043 1 1 27 THR HG21 H -0.587 6.966 3.785 1.00 . A A . 27 THR HG21 1 1
4 5044 1 1 27 THR HG22 H -0.929 6.933 5.515 1.00 . A A . 27 THR HG22 1 1
4 5045 1 1 27 THR HG23 H -2.215 6.601 4.355 1.00 . A A . 27 THR HG23 1 1
4 5046 1 1 27 THR N N 0.599 3.251 3.570 1.00 . A A . 27 THR N 1 1
4 5047 1 1 27 THR O O 1.944 5.423 5.270 1.00 . A A . 27 THR O 1 1
4 5048 1 1 27 THR OG1 O -1.969 4.228 4.251 1.00 . A A . 27 THR OG1 1 1
4 5049 1 1 28 LEU C C 3.117 8.361 3.619 1.00 . A A . 28 LEU C 1 1
4 5050 1 1 28 LEU CA C 3.443 6.881 3.450 1.00 . A A . 28 LEU CA 1 1
4 5051 1 1 28 LEU CB C 4.479 6.699 2.340 1.00 . A A . 28 LEU CB 1 1
4 5052 1 1 28 LEU CD1 C 3.974 4.697 0.918 1.00 . A A . 28 LEU CD1 1 1
4 5053 1 1 28 LEU CD2 C 6.331 5.177 1.604 1.00 . A A . 28 LEU CD2 1 1
4 5054 1 1 28 LEU CG C 4.868 5.256 2.014 1.00 . A A . 28 LEU CG 1 1
4 5055 1 1 28 LEU H H 1.906 6.092 2.228 1.00 . A A . 28 LEU H 1 1
4 5056 1 1 28 LEU HA H 3.851 6.506 4.377 1.00 . A A . 28 LEU HA 1 1
4 5057 1 1 28 LEU HB2 H 4.083 7.145 1.441 1.00 . A A . 28 LEU HB2 1 1
4 5058 1 1 28 LEU HB3 H 5.376 7.225 2.636 1.00 . A A . 28 LEU HB3 1 1
4 5059 1 1 28 LEU HD11 H 4.574 4.143 0.212 1.00 . A A . 28 LEU HD11 1 1
4 5060 1 1 28 LEU HD12 H 3.478 5.510 0.409 1.00 . A A . 28 LEU HD12 1 1
4 5061 1 1 28 LEU HD13 H 3.235 4.042 1.355 1.00 . A A . 28 LEU HD13 1 1
4 5062 1 1 28 LEU HD21 H 6.605 4.145 1.446 1.00 . A A . 28 LEU HD21 1 1
4 5063 1 1 28 LEU HD22 H 6.947 5.597 2.387 1.00 . A A . 28 LEU HD22 1 1
4 5064 1 1 28 LEU HD23 H 6.479 5.734 0.691 1.00 . A A . 28 LEU HD23 1 1
4 5065 1 1 28 LEU HG H 4.733 4.646 2.897 1.00 . A A . 28 LEU HG 1 1
4 5066 1 1 28 LEU N N 2.239 6.113 3.149 1.00 . A A . 28 LEU N 1 1
4 5067 1 1 28 LEU O O 2.235 8.892 2.945 1.00 . A A . 28 LEU O 1 1
4 5068 1 1 29 GLN C C 4.941 11.205 4.737 1.00 . A A . 29 GLN C 1 1
4 5069 1 1 29 GLN CA C 3.622 10.441 4.777 1.00 . A A . 29 GLN CA 1 1
4 5070 1 1 29 GLN CB C 2.945 10.640 6.134 1.00 . A A . 29 GLN CB 1 1
4 5071 1 1 29 GLN CD C 0.860 10.318 7.525 1.00 . A A . 29 GLN CD 1 1
4 5072 1 1 29 GLN CG C 1.469 10.278 6.137 1.00 . A A . 29 GLN CG 1 1
4 5073 1 1 29 GLN H H 4.524 8.542 5.028 1.00 . A A . 29 GLN H 1 1
4 5074 1 1 29 GLN HA H 2.975 10.823 4.003 1.00 . A A . 29 GLN HA 1 1
4 5075 1 1 29 GLN HB2 H 3.446 10.025 6.867 1.00 . A A . 29 GLN HB2 1 1
4 5076 1 1 29 GLN HB3 H 3.039 11.677 6.421 1.00 . A A . 29 GLN HB3 1 1
4 5077 1 1 29 GLN HE21 H 0.423 8.381 7.415 1.00 . A A . 29 GLN HE21 1 1
4 5078 1 1 29 GLN HE22 H -0.033 9.173 8.882 1.00 . A A . 29 GLN HE22 1 1
4 5079 1 1 29 GLN HG2 H 0.938 10.978 5.508 1.00 . A A . 29 GLN HG2 1 1
4 5080 1 1 29 GLN HG3 H 1.356 9.280 5.738 1.00 . A A . 29 GLN HG3 1 1
4 5081 1 1 29 GLN N N 3.835 9.021 4.522 1.00 . A A . 29 GLN N 1 1
4 5082 1 1 29 GLN NE2 N 0.366 9.176 7.988 1.00 . A A . 29 GLN NE2 1 1
4 5083 1 1 29 GLN O O 5.983 10.686 5.140 1.00 . A A . 29 GLN O 1 1
4 5084 1 1 29 GLN OE1 O 0.834 11.364 8.174 1.00 . A A . 29 GLN OE1 1 1
4 5085 1 1 30 CYS C C 5.719 14.752 4.258 1.00 . A A . 30 CYS C 1 1
4 5086 1 1 30 CYS CA C 6.082 13.274 4.153 1.00 . A A . 30 CYS CA 1 1
4 5087 1 1 30 CYS CB C 6.813 13.008 2.837 1.00 . A A . 30 CYS CB 1 1
4 5088 1 1 30 CYS H H 4.030 12.797 3.942 1.00 . A A . 30 CYS H 1 1
4 5089 1 1 30 CYS HA H 6.732 13.017 4.975 1.00 . A A . 30 CYS HA 1 1
4 5090 1 1 30 CYS HB2 H 7.835 13.347 2.927 1.00 . A A . 30 CYS HB2 1 1
4 5091 1 1 30 CYS HB3 H 6.809 11.947 2.640 1.00 . A A . 30 CYS HB3 1 1
4 5092 1 1 30 CYS HG H 4.817 14.101 1.688 1.00 . A A . 30 CYS HG 1 1
4 5093 1 1 30 CYS N N 4.890 12.439 4.248 1.00 . A A . 30 CYS N 1 1
4 5094 1 1 30 CYS O O 4.682 15.184 3.756 1.00 . A A . 30 CYS O 1 1
4 5095 1 1 30 CYS SG S 6.084 13.840 1.406 1.00 . A A . 30 CYS SG 1 1
4 5096 1 1 31 GLU C C 7.276 17.765 4.192 1.00 . A A . 31 GLU C 1 1
4 5097 1 1 31 GLU CA C 6.348 16.951 5.090 1.00 . A A . 31 GLU CA 1 1
4 5098 1 1 31 GLU CB C 6.556 17.351 6.552 1.00 . A A . 31 GLU CB 1 1
4 5099 1 1 31 GLU CD C 5.734 18.774 8.471 1.00 . A A . 31 GLU CD 1 1
4 5100 1 1 31 GLU CG C 5.757 18.575 6.968 1.00 . A A . 31 GLU CG 1 1
4 5101 1 1 31 GLU H H 7.389 15.119 5.295 1.00 . A A . 31 GLU H 1 1
4 5102 1 1 31 GLU HA H 5.326 17.157 4.811 1.00 . A A . 31 GLU HA 1 1
4 5103 1 1 31 GLU HB2 H 6.264 16.524 7.183 1.00 . A A . 31 GLU HB2 1 1
4 5104 1 1 31 GLU HB3 H 7.604 17.560 6.710 1.00 . A A . 31 GLU HB3 1 1
4 5105 1 1 31 GLU HG2 H 6.198 19.449 6.511 1.00 . A A . 31 GLU HG2 1 1
4 5106 1 1 31 GLU HG3 H 4.742 18.462 6.618 1.00 . A A . 31 GLU HG3 1 1
4 5107 1 1 31 GLU N N 6.580 15.522 4.917 1.00 . A A . 31 GLU N 1 1
4 5108 1 1 31 GLU O O 8.351 17.303 3.808 1.00 . A A . 31 GLU O 1 1
4 5109 1 1 31 GLU OE1 O 6.778 18.541 9.115 1.00 . A A . 31 GLU OE1 1 1
4 5110 1 1 31 GLU OE2 O 4.673 19.161 9.002 1.00 . A A . 31 GLU OE2 1 1
4 5111 1 1 32 LEU C C 7.776 21.247 3.629 1.00 . A A . 32 LEU C 1 1
4 5112 1 1 32 LEU CA C 7.644 19.860 3.007 1.00 . A A . 32 LEU CA 1 1
4 5113 1 1 32 LEU CB C 7.005 19.968 1.622 1.00 . A A . 32 LEU CB 1 1
4 5114 1 1 32 LEU CD1 C 6.082 18.849 -0.422 1.00 . A A . 32 LEU CD1 1 1
4 5115 1 1 32 LEU CD2 C 8.398 18.312 0.356 1.00 . A A . 32 LEU CD2 1 1
4 5116 1 1 32 LEU CG C 6.988 18.686 0.788 1.00 . A A . 32 LEU CG 1 1
4 5117 1 1 32 LEU H H 5.987 19.294 4.197 1.00 . A A . 32 LEU H 1 1
4 5118 1 1 32 LEU HA H 8.628 19.428 2.909 1.00 . A A . 32 LEU HA 1 1
4 5119 1 1 32 LEU HB2 H 5.984 20.291 1.752 1.00 . A A . 32 LEU HB2 1 1
4 5120 1 1 32 LEU HB3 H 7.550 20.718 1.065 1.00 . A A . 32 LEU HB3 1 1
4 5121 1 1 32 LEU HD11 H 6.647 18.660 -1.322 1.00 . A A . 32 LEU HD11 1 1
4 5122 1 1 32 LEU HD12 H 5.691 19.856 -0.447 1.00 . A A . 32 LEU HD12 1 1
4 5123 1 1 32 LEU HD13 H 5.263 18.147 -0.356 1.00 . A A . 32 LEU HD13 1 1
4 5124 1 1 32 LEU HD21 H 8.864 17.717 1.127 1.00 . A A . 32 LEU HD21 1 1
4 5125 1 1 32 LEU HD22 H 8.975 19.211 0.196 1.00 . A A . 32 LEU HD22 1 1
4 5126 1 1 32 LEU HD23 H 8.354 17.743 -0.561 1.00 . A A . 32 LEU HD23 1 1
4 5127 1 1 32 LEU HG H 6.596 17.878 1.391 1.00 . A A . 32 LEU HG 1 1
4 5128 1 1 32 LEU N N 6.852 18.980 3.861 1.00 . A A . 32 LEU N 1 1
4 5129 1 1 32 LEU O O 6.932 21.665 4.422 1.00 . A A . 32 LEU O 1 1
4 5130 1 1 33 SER C C 7.960 24.247 3.383 1.00 . A A . 33 SER C 1 1
4 5131 1 1 33 SER CA C 9.082 23.294 3.785 1.00 . A A . 33 SER CA 1 1
4 5132 1 1 33 SER CB C 10.424 23.827 3.278 1.00 . A A . 33 SER CB 1 1
4 5133 1 1 33 SER H H 9.476 21.566 2.627 1.00 . A A . 33 SER H 1 1
4 5134 1 1 33 SER HA H 9.115 23.229 4.862 1.00 . A A . 33 SER HA 1 1
4 5135 1 1 33 SER HB2 H 11.215 23.165 3.598 1.00 . A A . 33 SER HB2 1 1
4 5136 1 1 33 SER HB3 H 10.406 23.871 2.198 1.00 . A A . 33 SER HB3 1 1
4 5137 1 1 33 SER HG H 10.230 25.237 4.623 1.00 . A A . 33 SER HG 1 1
4 5138 1 1 33 SER N N 8.839 21.955 3.262 1.00 . A A . 33 SER N 1 1
4 5139 1 1 33 SER O O 7.621 25.173 4.121 1.00 . A A . 33 SER O 1 1
4 5140 1 1 33 SER OG O 10.682 25.125 3.784 1.00 . A A . 33 SER OG 1 1
4 5141 1 1 34 LYS C C 5.544 24.139 0.586 1.00 . A A . 34 LYS C 1 1
4 5142 1 1 34 LYS CA C 6.301 24.847 1.706 1.00 . A A . 34 LYS CA 1 1
4 5143 1 1 34 LYS CB C 6.849 26.183 1.201 1.00 . A A . 34 LYS CB 1 1
4 5144 1 1 34 LYS CD C 7.803 27.374 -0.794 1.00 . A A . 34 LYS CD 1 1
4 5145 1 1 34 LYS CE C 8.601 27.228 -2.081 1.00 . A A . 34 LYS CE 1 1
4 5146 1 1 34 LYS CG C 7.709 26.056 -0.045 1.00 . A A . 34 LYS CG 1 1
4 5147 1 1 34 LYS H H 7.700 23.258 1.665 1.00 . A A . 34 LYS H 1 1
4 5148 1 1 34 LYS HA H 5.620 25.032 2.523 1.00 . A A . 34 LYS HA 1 1
4 5149 1 1 34 LYS HB2 H 6.019 26.837 0.975 1.00 . A A . 34 LYS HB2 1 1
4 5150 1 1 34 LYS HB3 H 7.447 26.631 1.981 1.00 . A A . 34 LYS HB3 1 1
4 5151 1 1 34 LYS HD2 H 6.807 27.712 -1.038 1.00 . A A . 34 LYS HD2 1 1
4 5152 1 1 34 LYS HD3 H 8.287 28.104 -0.161 1.00 . A A . 34 LYS HD3 1 1
4 5153 1 1 34 LYS HE2 H 9.568 26.813 -1.843 1.00 . A A . 34 LYS HE2 1 1
4 5154 1 1 34 LYS HE3 H 8.073 26.557 -2.742 1.00 . A A . 34 LYS HE3 1 1
4 5155 1 1 34 LYS HG2 H 8.702 25.747 0.245 1.00 . A A . 34 LYS HG2 1 1
4 5156 1 1 34 LYS HG3 H 7.274 25.312 -0.697 1.00 . A A . 34 LYS HG3 1 1
4 5157 1 1 34 LYS HZ1 H 9.127 29.249 -2.090 1.00 . A A . 34 LYS HZ1 1 1
4 5158 1 1 34 LYS HZ2 H 7.890 28.859 -3.174 1.00 . A A . 34 LYS HZ2 1 1
4 5159 1 1 34 LYS HZ3 H 9.489 28.441 -3.531 1.00 . A A . 34 LYS HZ3 1 1
4 5160 1 1 34 LYS N N 7.386 24.012 2.208 1.00 . A A . 34 LYS N 1 1
4 5161 1 1 34 LYS NZ N 8.790 28.536 -2.767 1.00 . A A . 34 LYS NZ 1 1
4 5162 1 1 34 LYS O O 6.081 23.250 -0.074 1.00 . A A . 34 LYS O 1 1
4 5163 1 1 35 VAL C C 4.182 23.958 -2.011 1.00 . A A . 35 VAL C 1 1
4 5164 1 1 35 VAL CA C 3.465 23.948 -0.666 1.00 . A A . 35 VAL CA 1 1
4 5165 1 1 35 VAL CB C 2.123 24.691 -0.806 1.00 . A A . 35 VAL CB 1 1
4 5166 1 1 35 VAL CG1 C 1.273 24.057 -1.896 1.00 . A A . 35 VAL CG1 1 1
4 5167 1 1 35 VAL CG2 C 1.380 24.703 0.522 1.00 . A A . 35 VAL CG2 1 1
4 5168 1 1 35 VAL H H 3.922 25.255 0.935 1.00 . A A . 35 VAL H 1 1
4 5169 1 1 35 VAL HA H 3.259 22.925 -0.386 1.00 . A A . 35 VAL HA 1 1
4 5170 1 1 35 VAL HB H 2.328 25.713 -1.089 1.00 . A A . 35 VAL HB 1 1
4 5171 1 1 35 VAL HG11 H 0.814 23.156 -1.516 1.00 . A A . 35 VAL HG11 1 1
4 5172 1 1 35 VAL HG12 H 0.505 24.752 -2.204 1.00 . A A . 35 VAL HG12 1 1
4 5173 1 1 35 VAL HG13 H 1.898 23.812 -2.742 1.00 . A A . 35 VAL HG13 1 1
4 5174 1 1 35 VAL HG21 H 0.952 23.728 0.703 1.00 . A A . 35 VAL HG21 1 1
4 5175 1 1 35 VAL HG22 H 2.068 24.948 1.318 1.00 . A A . 35 VAL HG22 1 1
4 5176 1 1 35 VAL HG23 H 0.593 25.442 0.487 1.00 . A A . 35 VAL HG23 1 1
4 5177 1 1 35 VAL N N 4.294 24.542 0.376 1.00 . A A . 35 VAL N 1 1
4 5178 1 1 35 VAL O O 4.394 25.015 -2.605 1.00 . A A . 35 VAL O 1 1
4 5179 1 1 36 ALA C C 4.938 21.305 -4.421 1.00 . A A . 36 ALA C 1 1
4 5180 1 1 36 ALA CA C 5.245 22.646 -3.763 1.00 . A A . 36 ALA CA 1 1
4 5181 1 1 36 ALA CB C 6.745 22.810 -3.570 1.00 . A A . 36 ALA CB 1 1
4 5182 1 1 36 ALA H H 4.356 21.967 -1.966 1.00 . A A . 36 ALA H 1 1
4 5183 1 1 36 ALA HA H 4.901 23.440 -4.410 1.00 . A A . 36 ALA HA 1 1
4 5184 1 1 36 ALA HB1 H 7.253 22.577 -4.494 1.00 . A A . 36 ALA HB1 1 1
4 5185 1 1 36 ALA HB2 H 6.962 23.829 -3.286 1.00 . A A . 36 ALA HB2 1 1
4 5186 1 1 36 ALA HB3 H 7.083 22.139 -2.794 1.00 . A A . 36 ALA HB3 1 1
4 5187 1 1 36 ALA N N 4.553 22.774 -2.486 1.00 . A A . 36 ALA N 1 1
4 5188 1 1 36 ALA O O 4.648 20.311 -3.755 1.00 . A A . 36 ALA O 1 1
4 5189 1 1 37 PRO C C 5.822 19.008 -6.365 1.00 . A A . 37 PRO C 1 1
4 5190 1 1 37 PRO CA C 4.732 20.061 -6.538 1.00 . A A . 37 PRO CA 1 1
4 5191 1 1 37 PRO CB C 4.701 20.565 -7.983 1.00 . A A . 37 PRO CB 1 1
4 5192 1 1 37 PRO CD C 5.340 22.421 -6.619 1.00 . A A . 37 PRO CD 1 1
4 5193 1 1 37 PRO CG C 5.538 21.797 -7.973 1.00 . A A . 37 PRO CG 1 1
4 5194 1 1 37 PRO HA H 3.775 19.631 -6.284 1.00 . A A . 37 PRO HA 1 1
4 5195 1 1 37 PRO HB2 H 5.113 19.811 -8.639 1.00 . A A . 37 PRO HB2 1 1
4 5196 1 1 37 PRO HB3 H 3.683 20.782 -8.270 1.00 . A A . 37 PRO HB3 1 1
4 5197 1 1 37 PRO HD2 H 6.250 22.897 -6.286 1.00 . A A . 37 PRO HD2 1 1
4 5198 1 1 37 PRO HD3 H 4.528 23.134 -6.648 1.00 . A A . 37 PRO HD3 1 1
4 5199 1 1 37 PRO HG2 H 6.576 21.537 -8.117 1.00 . A A . 37 PRO HG2 1 1
4 5200 1 1 37 PRO HG3 H 5.208 22.472 -8.748 1.00 . A A . 37 PRO HG3 1 1
4 5201 1 1 37 PRO N N 5.001 21.274 -5.761 1.00 . A A . 37 PRO N 1 1
4 5202 1 1 37 PRO O O 7.011 19.308 -6.473 1.00 . A A . 37 PRO O 1 1
4 5203 1 1 38 VAL C C 6.033 15.515 -6.844 1.00 . A A . 38 VAL C 1 1
4 5204 1 1 38 VAL CA C 6.350 16.676 -5.909 1.00 . A A . 38 VAL CA 1 1
4 5205 1 1 38 VAL CB C 6.339 16.168 -4.455 1.00 . A A . 38 VAL CB 1 1
4 5206 1 1 38 VAL CG1 C 6.899 17.225 -3.516 1.00 . A A . 38 VAL CG1 1 1
4 5207 1 1 38 VAL CG2 C 4.931 15.768 -4.042 1.00 . A A . 38 VAL CG2 1 1
4 5208 1 1 38 VAL H H 4.448 17.597 -6.022 1.00 . A A . 38 VAL H 1 1
4 5209 1 1 38 VAL HA H 7.341 17.045 -6.132 1.00 . A A . 38 VAL HA 1 1
4 5210 1 1 38 VAL HB H 6.971 15.294 -4.395 1.00 . A A . 38 VAL HB 1 1
4 5211 1 1 38 VAL HG11 H 7.750 17.704 -3.978 1.00 . A A . 38 VAL HG11 1 1
4 5212 1 1 38 VAL HG12 H 6.138 17.963 -3.309 1.00 . A A . 38 VAL HG12 1 1
4 5213 1 1 38 VAL HG13 H 7.208 16.758 -2.592 1.00 . A A . 38 VAL HG13 1 1
4 5214 1 1 38 VAL HG21 H 4.891 14.700 -3.890 1.00 . A A . 38 VAL HG21 1 1
4 5215 1 1 38 VAL HG22 H 4.668 16.272 -3.123 1.00 . A A . 38 VAL HG22 1 1
4 5216 1 1 38 VAL HG23 H 4.234 16.048 -4.818 1.00 . A A . 38 VAL HG23 1 1
4 5217 1 1 38 VAL N N 5.409 17.774 -6.096 1.00 . A A . 38 VAL N 1 1
4 5218 1 1 38 VAL O O 5.011 15.519 -7.529 1.00 . A A . 38 VAL O 1 1
4 5219 1 1 39 GLU C C 7.256 12.093 -7.037 1.00 . A A . 39 GLU C 1 1
4 5220 1 1 39 GLU CA C 6.729 13.353 -7.718 1.00 . A A . 39 GLU CA 1 1
4 5221 1 1 39 GLU CB C 7.436 13.554 -9.060 1.00 . A A . 39 GLU CB 1 1
4 5222 1 1 39 GLU CD C 7.562 12.655 -11.418 1.00 . A A . 39 GLU CD 1 1
4 5223 1 1 39 GLU CG C 7.425 12.319 -9.945 1.00 . A A . 39 GLU CG 1 1
4 5224 1 1 39 GLU H H 7.712 14.576 -6.297 1.00 . A A . 39 GLU H 1 1
4 5225 1 1 39 GLU HA H 5.670 13.236 -7.894 1.00 . A A . 39 GLU HA 1 1
4 5226 1 1 39 GLU HB2 H 6.950 14.358 -9.593 1.00 . A A . 39 GLU HB2 1 1
4 5227 1 1 39 GLU HB3 H 8.464 13.828 -8.874 1.00 . A A . 39 GLU HB3 1 1
4 5228 1 1 39 GLU HG2 H 8.247 11.680 -9.660 1.00 . A A . 39 GLU HG2 1 1
4 5229 1 1 39 GLU HG3 H 6.493 11.794 -9.796 1.00 . A A . 39 GLU HG3 1 1
4 5230 1 1 39 GLU N N 6.916 14.522 -6.866 1.00 . A A . 39 GLU N 1 1
4 5231 1 1 39 GLU O O 8.452 11.974 -6.769 1.00 . A A . 39 GLU O 1 1
4 5232 1 1 39 GLU OE1 O 8.673 13.040 -11.838 1.00 . A A . 39 GLU OE1 1 1
4 5233 1 1 39 GLU OE2 O 6.557 12.534 -12.150 1.00 . A A . 39 GLU OE2 1 1
4 5234 1 1 40 TRP C C 7.367 8.944 -7.106 1.00 . A A . 40 TRP C 1 1
4 5235 1 1 40 TRP CA C 6.729 9.906 -6.110 1.00 . A A . 40 TRP CA 1 1
4 5236 1 1 40 TRP CB C 5.503 9.256 -5.468 1.00 . A A . 40 TRP CB 1 1
4 5237 1 1 40 TRP CD1 C 4.110 11.223 -4.598 1.00 . A A . 40 TRP CD1 1 1
4 5238 1 1 40 TRP CD2 C 4.937 9.900 -2.992 1.00 . A A . 40 TRP CD2 1 1
4 5239 1 1 40 TRP CE2 C 4.198 10.934 -2.385 1.00 . A A . 40 TRP CE2 1 1
4 5240 1 1 40 TRP CE3 C 5.550 8.944 -2.177 1.00 . A A . 40 TRP CE3 1 1
4 5241 1 1 40 TRP CG C 4.868 10.103 -4.407 1.00 . A A . 40 TRP CG 1 1
4 5242 1 1 40 TRP CH2 C 4.668 10.088 -0.231 1.00 . A A . 40 TRP CH2 1 1
4 5243 1 1 40 TRP CZ2 C 4.058 11.037 -1.004 1.00 . A A . 40 TRP CZ2 1 1
4 5244 1 1 40 TRP CZ3 C 5.410 9.048 -0.807 1.00 . A A . 40 TRP CZ3 1 1
4 5245 1 1 40 TRP H H 5.417 11.310 -6.999 1.00 . A A . 40 TRP H 1 1
4 5246 1 1 40 TRP HA H 7.449 10.137 -5.338 1.00 . A A . 40 TRP HA 1 1
4 5247 1 1 40 TRP HB2 H 4.763 9.066 -6.230 1.00 . A A . 40 TRP HB2 1 1
4 5248 1 1 40 TRP HB3 H 5.797 8.319 -5.015 1.00 . A A . 40 TRP HB3 1 1
4 5249 1 1 40 TRP HD1 H 3.875 11.640 -5.565 1.00 . A A . 40 TRP HD1 1 1
4 5250 1 1 40 TRP HE1 H 3.150 12.527 -3.260 1.00 . A A . 40 TRP HE1 1 1
4 5251 1 1 40 TRP HE3 H 6.126 8.135 -2.602 1.00 . A A . 40 TRP HE3 1 1
4 5252 1 1 40 TRP HH2 H 4.586 10.130 0.844 1.00 . A A . 40 TRP HH2 1 1
4 5253 1 1 40 TRP HZ2 H 3.489 11.833 -0.545 1.00 . A A . 40 TRP HZ2 1 1
4 5254 1 1 40 TRP HZ3 H 5.878 8.318 -0.161 1.00 . A A . 40 TRP HZ3 1 1
4 5255 1 1 40 TRP N N 6.356 11.157 -6.760 1.00 . A A . 40 TRP N 1 1
4 5256 1 1 40 TRP NE1 N 3.704 11.728 -3.386 1.00 . A A . 40 TRP NE1 1 1
4 5257 1 1 40 TRP O O 7.004 8.921 -8.282 1.00 . A A . 40 TRP O 1 1
4 5258 1 1 41 LYS C C 9.148 5.841 -6.768 1.00 . A A . 41 LYS C 1 1
4 5259 1 1 41 LYS CA C 9.009 7.185 -7.476 1.00 . A A . 41 LYS CA 1 1
4 5260 1 1 41 LYS CB C 10.391 7.713 -7.868 1.00 . A A . 41 LYS CB 1 1
4 5261 1 1 41 LYS CD C 11.711 8.401 -9.890 1.00 . A A . 41 LYS CD 1 1
4 5262 1 1 41 LYS CE C 11.648 9.063 -11.259 1.00 . A A . 41 LYS CE 1 1
4 5263 1 1 41 LYS CG C 10.390 8.527 -9.150 1.00 . A A . 41 LYS CG 1 1
4 5264 1 1 41 LYS H H 8.566 8.216 -5.681 1.00 . A A . 41 LYS H 1 1
4 5265 1 1 41 LYS HA H 8.419 7.048 -8.370 1.00 . A A . 41 LYS HA 1 1
4 5266 1 1 41 LYS HB2 H 10.764 8.337 -7.069 1.00 . A A . 41 LYS HB2 1 1
4 5267 1 1 41 LYS HB3 H 11.059 6.874 -7.999 1.00 . A A . 41 LYS HB3 1 1
4 5268 1 1 41 LYS HD2 H 12.487 8.876 -9.309 1.00 . A A . 41 LYS HD2 1 1
4 5269 1 1 41 LYS HD3 H 11.945 7.353 -10.017 1.00 . A A . 41 LYS HD3 1 1
4 5270 1 1 41 LYS HE2 H 11.217 8.366 -11.961 1.00 . A A . 41 LYS HE2 1 1
4 5271 1 1 41 LYS HE3 H 11.022 9.940 -11.191 1.00 . A A . 41 LYS HE3 1 1
4 5272 1 1 41 LYS HG2 H 9.596 8.173 -9.790 1.00 . A A . 41 LYS HG2 1 1
4 5273 1 1 41 LYS HG3 H 10.222 9.566 -8.906 1.00 . A A . 41 LYS HG3 1 1
4 5274 1 1 41 LYS HZ1 H 13.102 9.230 -12.750 1.00 . A A . 41 LYS HZ1 1 1
4 5275 1 1 41 LYS HZ2 H 13.734 8.968 -11.203 1.00 . A A . 41 LYS HZ2 1 1
4 5276 1 1 41 LYS HZ3 H 13.129 10.491 -11.622 1.00 . A A . 41 LYS HZ3 1 1
4 5277 1 1 41 LYS N N 8.320 8.151 -6.628 1.00 . A A . 41 LYS N 1 1
4 5278 1 1 41 LYS NZ N 12.998 9.466 -11.742 1.00 . A A . 41 LYS NZ 1 1
4 5279 1 1 41 LYS O O 9.281 5.783 -5.545 1.00 . A A . 41 LYS O 1 1
4 5280 1 1 42 LYS C C 10.552 2.771 -7.430 1.00 . A A . 42 LYS C 1 1
4 5281 1 1 42 LYS CA C 9.242 3.419 -6.992 1.00 . A A . 42 LYS CA 1 1
4 5282 1 1 42 LYS CB C 8.060 2.552 -7.432 1.00 . A A . 42 LYS CB 1 1
4 5283 1 1 42 LYS CD C 6.652 0.543 -6.897 1.00 . A A . 42 LYS CD 1 1
4 5284 1 1 42 LYS CE C 6.710 -0.947 -6.596 1.00 . A A . 42 LYS CE 1 1
4 5285 1 1 42 LYS CG C 8.018 1.193 -6.756 1.00 . A A . 42 LYS CG 1 1
4 5286 1 1 42 LYS H H 9.008 4.874 -8.512 1.00 . A A . 42 LYS H 1 1
4 5287 1 1 42 LYS HA H 9.237 3.500 -5.916 1.00 . A A . 42 LYS HA 1 1
4 5288 1 1 42 LYS HB2 H 7.142 3.074 -7.204 1.00 . A A . 42 LYS HB2 1 1
4 5289 1 1 42 LYS HB3 H 8.120 2.398 -8.500 1.00 . A A . 42 LYS HB3 1 1
4 5290 1 1 42 LYS HD2 H 5.967 1.011 -6.205 1.00 . A A . 42 LYS HD2 1 1
4 5291 1 1 42 LYS HD3 H 6.298 0.684 -7.908 1.00 . A A . 42 LYS HD3 1 1
4 5292 1 1 42 LYS HE2 H 7.606 -1.355 -7.037 1.00 . A A . 42 LYS HE2 1 1
4 5293 1 1 42 LYS HE3 H 6.741 -1.084 -5.525 1.00 . A A . 42 LYS HE3 1 1
4 5294 1 1 42 LYS HG2 H 8.758 0.551 -7.211 1.00 . A A . 42 LYS HG2 1 1
4 5295 1 1 42 LYS HG3 H 8.242 1.316 -5.706 1.00 . A A . 42 LYS HG3 1 1
4 5296 1 1 42 LYS HZ1 H 5.822 -2.307 -7.909 1.00 . A A . 42 LYS HZ1 1 1
4 5297 1 1 42 LYS HZ2 H 4.836 -0.990 -7.518 1.00 . A A . 42 LYS HZ2 1 1
4 5298 1 1 42 LYS HZ3 H 5.074 -2.231 -6.394 1.00 . A A . 42 LYS HZ3 1 1
4 5299 1 1 42 LYS N N 9.117 4.763 -7.544 1.00 . A A . 42 LYS N 1 1
4 5300 1 1 42 LYS NZ N 5.528 -1.670 -7.142 1.00 . A A . 42 LYS NZ 1 1
4 5301 1 1 42 LYS O O 10.708 1.553 -7.356 1.00 . A A . 42 LYS O 1 1
4 5302 1 1 43 GLY C C 13.343 3.868 -9.492 1.00 . A A . 43 GLY C 1 1
4 5303 1 1 43 GLY CA C 12.776 3.083 -8.326 1.00 . A A . 43 GLY CA 1 1
4 5304 1 1 43 GLY H H 11.311 4.557 -7.921 1.00 . A A . 43 GLY H 1 1
4 5305 1 1 43 GLY HA2 H 13.472 3.130 -7.502 1.00 . A A . 43 GLY HA2 1 1
4 5306 1 1 43 GLY HA3 H 12.657 2.052 -8.625 1.00 . A A . 43 GLY HA3 1 1
4 5307 1 1 43 GLY N N 11.492 3.595 -7.885 1.00 . A A . 43 GLY N 1 1
4 5308 1 1 43 GLY O O 13.204 5.089 -9.573 1.00 . A A . 43 GLY O 1 1
4 5309 1 1 44 PRO C C 13.559 4.287 -12.593 1.00 . A A . 44 PRO C 1 1
4 5310 1 1 44 PRO CA C 14.605 3.778 -11.607 1.00 . A A . 44 PRO CA 1 1
4 5311 1 1 44 PRO CB C 15.415 2.637 -12.228 1.00 . A A . 44 PRO CB 1 1
4 5312 1 1 44 PRO CD C 14.205 1.702 -10.391 1.00 . A A . 44 PRO CD 1 1
4 5313 1 1 44 PRO CG C 14.737 1.395 -11.763 1.00 . A A . 44 PRO CG 1 1
4 5314 1 1 44 PRO HA H 15.268 4.587 -11.337 1.00 . A A . 44 PRO HA 1 1
4 5315 1 1 44 PRO HB2 H 15.392 2.721 -13.306 1.00 . A A . 44 PRO HB2 1 1
4 5316 1 1 44 PRO HB3 H 16.435 2.684 -11.879 1.00 . A A . 44 PRO HB3 1 1
4 5317 1 1 44 PRO HD2 H 13.271 1.186 -10.224 1.00 . A A . 44 PRO HD2 1 1
4 5318 1 1 44 PRO HD3 H 14.928 1.431 -9.636 1.00 . A A . 44 PRO HD3 1 1
4 5319 1 1 44 PRO HG2 H 13.928 1.145 -12.432 1.00 . A A . 44 PRO HG2 1 1
4 5320 1 1 44 PRO HG3 H 15.450 0.585 -11.715 1.00 . A A . 44 PRO HG3 1 1
4 5321 1 1 44 PRO N N 14.001 3.160 -10.423 1.00 . A A . 44 PRO N 1 1
4 5322 1 1 44 PRO O O 13.895 4.774 -13.671 1.00 . A A . 44 PRO O 1 1
4 5323 1 1 45 GLU C C 10.364 5.691 -12.367 1.00 . A A . 45 GLU C 1 1
4 5324 1 1 45 GLU CA C 11.195 4.619 -13.067 1.00 . A A . 45 GLU CA 1 1
4 5325 1 1 45 GLU CB C 10.303 3.438 -13.453 1.00 . A A . 45 GLU CB 1 1
4 5326 1 1 45 GLU CD C 11.092 3.728 -15.835 1.00 . A A . 45 GLU CD 1 1
4 5327 1 1 45 GLU CG C 10.730 2.747 -14.737 1.00 . A A . 45 GLU CG 1 1
4 5328 1 1 45 GLU H H 12.085 3.774 -11.342 1.00 . A A . 45 GLU H 1 1
4 5329 1 1 45 GLU HA H 11.624 5.042 -13.963 1.00 . A A . 45 GLU HA 1 1
4 5330 1 1 45 GLU HB2 H 10.321 2.712 -12.654 1.00 . A A . 45 GLU HB2 1 1
4 5331 1 1 45 GLU HB3 H 9.291 3.794 -13.580 1.00 . A A . 45 GLU HB3 1 1
4 5332 1 1 45 GLU HG2 H 11.590 2.129 -14.529 1.00 . A A . 45 GLU HG2 1 1
4 5333 1 1 45 GLU HG3 H 9.917 2.125 -15.084 1.00 . A A . 45 GLU HG3 1 1
4 5334 1 1 45 GLU N N 12.290 4.171 -12.215 1.00 . A A . 45 GLU N 1 1
4 5335 1 1 45 GLU O O 10.615 6.031 -11.210 1.00 . A A . 45 GLU O 1 1
4 5336 1 1 45 GLU OE1 O 10.206 4.503 -16.253 1.00 . A A . 45 GLU OE1 1 1
4 5337 1 1 45 GLU OE2 O 12.260 3.721 -16.277 1.00 . A A . 45 GLU OE2 1 1
4 5338 1 1 46 THR C C 7.093 6.728 -12.307 1.00 . A A . 46 THR C 1 1
4 5339 1 1 46 THR CA C 8.506 7.255 -12.526 1.00 . A A . 46 THR CA 1 1
4 5340 1 1 46 THR CB C 8.445 8.487 -13.449 1.00 . A A . 46 THR CB 1 1
4 5341 1 1 46 THR CG2 C 7.933 9.704 -12.694 1.00 . A A . 46 THR CG2 1 1
4 5342 1 1 46 THR H H 9.224 5.909 -13.994 1.00 . A A . 46 THR H 1 1
4 5343 1 1 46 THR HA H 8.917 7.564 -11.576 1.00 . A A . 46 THR HA 1 1
4 5344 1 1 46 THR HB H 7.767 8.275 -14.263 1.00 . A A . 46 THR HB 1 1
4 5345 1 1 46 THR HG1 H 10.217 9.351 -13.389 1.00 . A A . 46 THR HG1 1 1
4 5346 1 1 46 THR HG21 H 7.027 10.063 -13.160 1.00 . A A . 46 THR HG21 1 1
4 5347 1 1 46 THR HG22 H 8.681 10.482 -12.714 1.00 . A A . 46 THR HG22 1 1
4 5348 1 1 46 THR HG23 H 7.725 9.431 -11.670 1.00 . A A . 46 THR HG23 1 1
4 5349 1 1 46 THR N N 9.373 6.221 -13.077 1.00 . A A . 46 THR N 1 1
4 5350 1 1 46 THR O O 6.565 5.978 -13.129 1.00 . A A . 46 THR O 1 1
4 5351 1 1 46 THR OG1 O 9.745 8.764 -13.984 1.00 . A A . 46 THR OG1 1 1
4 5352 1 1 47 LEU C C 4.109 7.756 -11.263 1.00 . A A . 47 LEU C 1 1
4 5353 1 1 47 LEU CA C 5.130 6.694 -10.868 1.00 . A A . 47 LEU CA 1 1
4 5354 1 1 47 LEU CB C 5.017 6.393 -9.372 1.00 . A A . 47 LEU CB 1 1
4 5355 1 1 47 LEU CD1 C 5.270 4.800 -7.454 1.00 . A A . 47 LEU CD1 1 1
4 5356 1 1 47 LEU CD2 C 5.193 3.929 -9.797 1.00 . A A . 47 LEU CD2 1 1
4 5357 1 1 47 LEU CG C 5.638 5.077 -8.903 1.00 . A A . 47 LEU CG 1 1
4 5358 1 1 47 LEU H H 6.956 7.724 -10.579 1.00 . A A . 47 LEU H 1 1
4 5359 1 1 47 LEU HA H 4.927 5.791 -11.424 1.00 . A A . 47 LEU HA 1 1
4 5360 1 1 47 LEU HB2 H 5.500 7.196 -8.836 1.00 . A A . 47 LEU HB2 1 1
4 5361 1 1 47 LEU HB3 H 3.967 6.374 -9.118 1.00 . A A . 47 LEU HB3 1 1
4 5362 1 1 47 LEU HD11 H 6.166 4.785 -6.852 1.00 . A A . 47 LEU HD11 1 1
4 5363 1 1 47 LEU HD12 H 4.774 3.843 -7.385 1.00 . A A . 47 LEU HD12 1 1
4 5364 1 1 47 LEU HD13 H 4.608 5.574 -7.096 1.00 . A A . 47 LEU HD13 1 1
4 5365 1 1 47 LEU HD21 H 5.073 3.036 -9.202 1.00 . A A . 47 LEU HD21 1 1
4 5366 1 1 47 LEU HD22 H 5.940 3.756 -10.559 1.00 . A A . 47 LEU HD22 1 1
4 5367 1 1 47 LEU HD23 H 4.253 4.180 -10.264 1.00 . A A . 47 LEU HD23 1 1
4 5368 1 1 47 LEU HG H 6.715 5.152 -8.965 1.00 . A A . 47 LEU HG 1 1
4 5369 1 1 47 LEU N N 6.485 7.126 -11.195 1.00 . A A . 47 LEU N 1 1
4 5370 1 1 47 LEU O O 4.471 8.834 -11.735 1.00 . A A . 47 LEU O 1 1
4 5371 1 1 48 ARG C C 0.524 8.106 -10.546 1.00 . A A . 48 ARG C 1 1
4 5372 1 1 48 ARG CA C 1.759 8.372 -11.401 1.00 . A A . 48 ARG CA 1 1
4 5373 1 1 48 ARG CB C 1.401 8.257 -12.884 1.00 . A A . 48 ARG CB 1 1
4 5374 1 1 48 ARG CD C 1.787 10.642 -13.574 1.00 . A A . 48 ARG CD 1 1
4 5375 1 1 48 ARG CG C 2.198 9.193 -13.778 1.00 . A A . 48 ARG CG 1 1
4 5376 1 1 48 ARG CZ C 0.642 11.148 -15.691 1.00 . A A . 48 ARG CZ 1 1
4 5377 1 1 48 ARG H H 2.607 6.569 -10.687 1.00 . A A . 48 ARG H 1 1
4 5378 1 1 48 ARG HA H 2.111 9.373 -11.202 1.00 . A A . 48 ARG HA 1 1
4 5379 1 1 48 ARG HB2 H 1.583 7.243 -13.209 1.00 . A A . 48 ARG HB2 1 1
4 5380 1 1 48 ARG HB3 H 0.352 8.483 -13.007 1.00 . A A . 48 ARG HB3 1 1
4 5381 1 1 48 ARG HD2 H 1.559 10.795 -12.530 1.00 . A A . 48 ARG HD2 1 1
4 5382 1 1 48 ARG HD3 H 2.610 11.279 -13.859 1.00 . A A . 48 ARG HD3 1 1
4 5383 1 1 48 ARG HE H -0.233 11.126 -13.899 1.00 . A A . 48 ARG HE 1 1
4 5384 1 1 48 ARG HG2 H 3.248 9.092 -13.544 1.00 . A A . 48 ARG HG2 1 1
4 5385 1 1 48 ARG HG3 H 2.030 8.921 -14.809 1.00 . A A . 48 ARG HG3 1 1
4 5386 1 1 48 ARG HH11 H 2.612 10.735 -15.867 1.00 . A A . 48 ARG HH11 1 1
4 5387 1 1 48 ARG HH12 H 1.793 11.092 -17.351 1.00 . A A . 48 ARG HH12 1 1
4 5388 1 1 48 ARG HH21 H -1.322 11.599 -15.846 1.00 . A A . 48 ARG HH21 1 1
4 5389 1 1 48 ARG HH22 H -0.444 11.585 -17.338 1.00 . A A . 48 ARG HH22 1 1
4 5390 1 1 48 ARG N N 2.833 7.444 -11.066 1.00 . A A . 48 ARG N 1 1
4 5391 1 1 48 ARG NE N 0.615 10.996 -14.371 1.00 . A A . 48 ARG NE 1 1
4 5392 1 1 48 ARG NH1 N 1.776 10.978 -16.357 1.00 . A A . 48 ARG NH1 1 1
4 5393 1 1 48 ARG NH2 N -0.466 11.470 -16.346 1.00 . A A . 48 ARG NH2 1 1
4 5394 1 1 48 ARG O O 0.397 7.045 -9.934 1.00 . A A . 48 ARG O 1 1
4 5395 1 1 49 ASP C C -2.727 8.338 -10.572 1.00 . A A . 49 ASP C 1 1
4 5396 1 1 49 ASP CA C -1.610 8.946 -9.730 1.00 . A A . 49 ASP CA 1 1
4 5397 1 1 49 ASP CB C -2.044 10.310 -9.192 1.00 . A A . 49 ASP CB 1 1
4 5398 1 1 49 ASP CG C -2.503 11.247 -10.293 1.00 . A A . 49 ASP CG 1 1
4 5399 1 1 49 ASP H H -0.226 9.898 -11.019 1.00 . A A . 49 ASP H 1 1
4 5400 1 1 49 ASP HA H -1.406 8.290 -8.897 1.00 . A A . 49 ASP HA 1 1
4 5401 1 1 49 ASP HB2 H -2.860 10.173 -8.498 1.00 . A A . 49 ASP HB2 1 1
4 5402 1 1 49 ASP HB3 H -1.212 10.769 -8.678 1.00 . A A . 49 ASP HB3 1 1
4 5403 1 1 49 ASP N N -0.384 9.075 -10.509 1.00 . A A . 49 ASP N 1 1
4 5404 1 1 49 ASP O O -3.189 8.942 -11.538 1.00 . A A . 49 ASP O 1 1
4 5405 1 1 49 ASP OD1 O -1.637 11.793 -11.006 1.00 . A A . 49 ASP OD1 1 1
4 5406 1 1 49 ASP OD2 O -3.730 11.433 -10.440 1.00 . A A . 49 ASP OD2 1 1
4 5407 1 1 50 GLY C C -4.035 4.961 -10.960 1.00 . A A . 50 GLY C 1 1
4 5408 1 1 50 GLY CA C -4.215 6.466 -10.929 1.00 . A A . 50 GLY CA 1 1
4 5409 1 1 50 GLY H H -2.751 6.702 -9.418 1.00 . A A . 50 GLY H 1 1
4 5410 1 1 50 GLY HA2 H -5.162 6.695 -10.463 1.00 . A A . 50 GLY HA2 1 1
4 5411 1 1 50 GLY HA3 H -4.226 6.836 -11.944 1.00 . A A . 50 GLY HA3 1 1
4 5412 1 1 50 GLY N N -3.156 7.136 -10.197 1.00 . A A . 50 GLY N 1 1
4 5413 1 1 50 GLY O O -2.958 4.451 -10.655 1.00 . A A . 50 GLY O 1 1
4 5414 1 1 51 GLY C C -4.950 2.164 -10.016 1.00 . A A . 51 GLY C 1 1
4 5415 1 1 51 GLY CA C -5.029 2.799 -11.390 1.00 . A A . 51 GLY CA 1 1
4 5416 1 1 51 GLY H H -5.928 4.708 -11.561 1.00 . A A . 51 GLY H 1 1
4 5417 1 1 51 GLY HA2 H -5.909 2.430 -11.896 1.00 . A A . 51 GLY HA2 1 1
4 5418 1 1 51 GLY HA3 H -4.154 2.513 -11.956 1.00 . A A . 51 GLY HA3 1 1
4 5419 1 1 51 GLY N N -5.095 4.247 -11.329 1.00 . A A . 51 GLY N 1 1
4 5420 1 1 51 GLY O O -5.972 1.961 -9.359 1.00 . A A . 51 GLY O 1 1
4 5421 1 1 52 ARG C C -2.560 2.052 -7.432 1.00 . A A . 52 ARG C 1 1
4 5422 1 1 52 ARG CA C -3.528 1.229 -8.277 1.00 . A A . 52 ARG CA 1 1
4 5423 1 1 52 ARG CB C -2.993 -0.195 -8.443 1.00 . A A . 52 ARG CB 1 1
4 5424 1 1 52 ARG CD C -3.459 -2.584 -9.069 1.00 . A A . 52 ARG CD 1 1
4 5425 1 1 52 ARG CG C -4.050 -1.195 -8.883 1.00 . A A . 52 ARG CG 1 1
4 5426 1 1 52 ARG CZ C -1.922 -3.721 -10.614 1.00 . A A . 52 ARG CZ 1 1
4 5427 1 1 52 ARG H H -2.960 2.034 -10.150 1.00 . A A . 52 ARG H 1 1
4 5428 1 1 52 ARG HA H -4.482 1.188 -7.773 1.00 . A A . 52 ARG HA 1 1
4 5429 1 1 52 ARG HB2 H -2.206 -0.187 -9.183 1.00 . A A . 52 ARG HB2 1 1
4 5430 1 1 52 ARG HB3 H -2.586 -0.526 -7.500 1.00 . A A . 52 ARG HB3 1 1
4 5431 1 1 52 ARG HD2 H -3.030 -2.906 -8.132 1.00 . A A . 52 ARG HD2 1 1
4 5432 1 1 52 ARG HD3 H -4.250 -3.261 -9.355 1.00 . A A . 52 ARG HD3 1 1
4 5433 1 1 52 ARG HE H -2.082 -1.743 -10.416 1.00 . A A . 52 ARG HE 1 1
4 5434 1 1 52 ARG HG2 H -4.823 -1.242 -8.131 1.00 . A A . 52 ARG HG2 1 1
4 5435 1 1 52 ARG HG3 H -4.475 -0.866 -9.819 1.00 . A A . 52 ARG HG3 1 1
4 5436 1 1 52 ARG HH11 H -3.073 -4.952 -9.500 1.00 . A A . 52 ARG HH11 1 1
4 5437 1 1 52 ARG HH12 H -1.985 -5.741 -10.593 1.00 . A A . 52 ARG HH12 1 1
4 5438 1 1 52 ARG HH21 H -0.645 -2.770 -11.860 1.00 . A A . 52 ARG HH21 1 1
4 5439 1 1 52 ARG HH22 H -0.604 -4.499 -11.935 1.00 . A A . 52 ARG HH22 1 1
4 5440 1 1 52 ARG N N -3.735 1.847 -9.580 1.00 . A A . 52 ARG N 1 1
4 5441 1 1 52 ARG NE N -2.422 -2.605 -10.097 1.00 . A A . 52 ARG NE 1 1
4 5442 1 1 52 ARG NH1 N -2.362 -4.902 -10.201 1.00 . A A . 52 ARG NH1 1 1
4 5443 1 1 52 ARG NH2 N -0.980 -3.659 -11.546 1.00 . A A . 52 ARG NH2 1 1
4 5444 1 1 52 ARG O O -1.717 1.502 -6.722 1.00 . A A . 52 ARG O 1 1
4 5445 1 1 53 TYR C C -2.539 5.578 -6.441 1.00 . A A . 53 TYR C 1 1
4 5446 1 1 53 TYR CA C -1.820 4.270 -6.760 1.00 . A A . 53 TYR CA 1 1
4 5447 1 1 53 TYR CB C -0.540 4.558 -7.546 1.00 . A A . 53 TYR CB 1 1
4 5448 1 1 53 TYR CD1 C 1.136 2.884 -6.671 1.00 . A A . 53 TYR CD1 1 1
4 5449 1 1 53 TYR CD2 C 0.404 2.667 -8.928 1.00 . A A . 53 TYR CD2 1 1
4 5450 1 1 53 TYR CE1 C 1.951 1.779 -6.823 1.00 . A A . 53 TYR CE1 1 1
4 5451 1 1 53 TYR CE2 C 1.214 1.560 -9.090 1.00 . A A . 53 TYR CE2 1 1
4 5452 1 1 53 TYR CG C 0.349 3.347 -7.718 1.00 . A A . 53 TYR CG 1 1
4 5453 1 1 53 TYR CZ C 1.986 1.120 -8.034 1.00 . A A . 53 TYR CZ 1 1
4 5454 1 1 53 TYR H H -3.376 3.751 -8.097 1.00 . A A . 53 TYR H 1 1
4 5455 1 1 53 TYR HA H -1.560 3.780 -5.833 1.00 . A A . 53 TYR HA 1 1
4 5456 1 1 53 TYR HB2 H -0.802 4.918 -8.529 1.00 . A A . 53 TYR HB2 1 1
4 5457 1 1 53 TYR HB3 H 0.029 5.317 -7.029 1.00 . A A . 53 TYR HB3 1 1
4 5458 1 1 53 TYR HD1 H 1.107 3.403 -5.723 1.00 . A A . 53 TYR HD1 1 1
4 5459 1 1 53 TYR HD2 H -0.202 3.014 -9.753 1.00 . A A . 53 TYR HD2 1 1
4 5460 1 1 53 TYR HE1 H 2.555 1.434 -5.997 1.00 . A A . 53 TYR HE1 1 1
4 5461 1 1 53 TYR HE2 H 1.242 1.044 -10.038 1.00 . A A . 53 TYR HE2 1 1
4 5462 1 1 53 TYR HH H 2.625 -0.385 -9.046 1.00 . A A . 53 TYR HH 1 1
4 5463 1 1 53 TYR N N -2.686 3.371 -7.514 1.00 . A A . 53 TYR N 1 1
4 5464 1 1 53 TYR O O -3.131 6.205 -7.320 1.00 . A A . 53 TYR O 1 1
4 5465 1 1 53 TYR OH O 2.796 0.018 -8.192 1.00 . A A . 53 TYR OH 1 1
4 5466 1 1 54 SER C C -2.128 8.140 -4.051 1.00 . A A . 54 SER C 1 1
4 5467 1 1 54 SER CA C -3.128 7.215 -4.739 1.00 . A A . 54 SER CA 1 1
4 5468 1 1 54 SER CB C -4.284 6.899 -3.789 1.00 . A A . 54 SER CB 1 1
4 5469 1 1 54 SER H H -1.993 5.441 -4.522 1.00 . A A . 54 SER H 1 1
4 5470 1 1 54 SER HA H -3.519 7.714 -5.614 1.00 . A A . 54 SER HA 1 1
4 5471 1 1 54 SER HB2 H -4.700 5.935 -4.040 1.00 . A A . 54 SER HB2 1 1
4 5472 1 1 54 SER HB3 H -3.916 6.878 -2.773 1.00 . A A . 54 SER HB3 1 1
4 5473 1 1 54 SER HG H -5.334 8.390 -3.074 1.00 . A A . 54 SER HG 1 1
4 5474 1 1 54 SER N N -2.481 5.984 -5.177 1.00 . A A . 54 SER N 1 1
4 5475 1 1 54 SER O O -1.515 7.774 -3.047 1.00 . A A . 54 SER O 1 1
4 5476 1 1 54 SER OG O -5.306 7.876 -3.885 1.00 . A A . 54 SER OG 1 1
4 5477 1 1 55 LEU C C -1.723 11.672 -3.863 1.00 . A A . 55 LEU C 1 1
4 5478 1 1 55 LEU CA C -1.043 10.319 -4.039 1.00 . A A . 55 LEU CA 1 1
4 5479 1 1 55 LEU CB C 0.184 10.465 -4.942 1.00 . A A . 55 LEU CB 1 1
4 5480 1 1 55 LEU CD1 C -0.304 8.931 -6.863 1.00 . A A . 55 LEU CD1 1 1
4 5481 1 1 55 LEU CD2 C 2.062 9.337 -6.161 1.00 . A A . 55 LEU CD2 1 1
4 5482 1 1 55 LEU CG C 0.621 9.204 -5.688 1.00 . A A . 55 LEU CG 1 1
4 5483 1 1 55 LEU H H -2.484 9.574 -5.398 1.00 . A A . 55 LEU H 1 1
4 5484 1 1 55 LEU HA H -0.726 9.960 -3.071 1.00 . A A . 55 LEU HA 1 1
4 5485 1 1 55 LEU HB2 H -0.035 11.224 -5.676 1.00 . A A . 55 LEU HB2 1 1
4 5486 1 1 55 LEU HB3 H 1.010 10.789 -4.326 1.00 . A A . 55 LEU HB3 1 1
4 5487 1 1 55 LEU HD11 H 0.210 9.153 -7.786 1.00 . A A . 55 LEU HD11 1 1
4 5488 1 1 55 LEU HD12 H -1.183 9.553 -6.781 1.00 . A A . 55 LEU HD12 1 1
4 5489 1 1 55 LEU HD13 H -0.598 7.891 -6.856 1.00 . A A . 55 LEU HD13 1 1
4 5490 1 1 55 LEU HD21 H 2.408 10.344 -5.978 1.00 . A A . 55 LEU HD21 1 1
4 5491 1 1 55 LEU HD22 H 2.114 9.125 -7.219 1.00 . A A . 55 LEU HD22 1 1
4 5492 1 1 55 LEU HD23 H 2.684 8.638 -5.622 1.00 . A A . 55 LEU HD23 1 1
4 5493 1 1 55 LEU HG H 0.566 8.358 -5.017 1.00 . A A . 55 LEU HG 1 1
4 5494 1 1 55 LEU N N -1.968 9.340 -4.599 1.00 . A A . 55 LEU N 1 1
4 5495 1 1 55 LEU O O -1.917 12.412 -4.828 1.00 . A A . 55 LEU O 1 1
4 5496 1 1 56 LYS C C -1.744 14.257 -1.731 1.00 . A A . 56 LYS C 1 1
4 5497 1 1 56 LYS CA C -2.736 13.259 -2.319 1.00 . A A . 56 LYS CA 1 1
4 5498 1 1 56 LYS CB C -3.892 13.036 -1.342 1.00 . A A . 56 LYS CB 1 1
4 5499 1 1 56 LYS CD C -4.563 12.259 0.951 1.00 . A A . 56 LYS CD 1 1
4 5500 1 1 56 LYS CE C -4.854 10.806 0.607 1.00 . A A . 56 LYS CE 1 1
4 5501 1 1 56 LYS CG C -3.442 12.821 0.093 1.00 . A A . 56 LYS CG 1 1
4 5502 1 1 56 LYS H H -1.899 11.361 -1.896 1.00 . A A . 56 LYS H 1 1
4 5503 1 1 56 LYS HA H -3.128 13.660 -3.242 1.00 . A A . 56 LYS HA 1 1
4 5504 1 1 56 LYS HB2 H -4.541 13.899 -1.368 1.00 . A A . 56 LYS HB2 1 1
4 5505 1 1 56 LYS HB3 H -4.451 12.166 -1.656 1.00 . A A . 56 LYS HB3 1 1
4 5506 1 1 56 LYS HD2 H -4.276 12.321 1.990 1.00 . A A . 56 LYS HD2 1 1
4 5507 1 1 56 LYS HD3 H -5.458 12.844 0.788 1.00 . A A . 56 LYS HD3 1 1
4 5508 1 1 56 LYS HE2 H -5.183 10.752 -0.419 1.00 . A A . 56 LYS HE2 1 1
4 5509 1 1 56 LYS HE3 H -3.945 10.234 0.724 1.00 . A A . 56 LYS HE3 1 1
4 5510 1 1 56 LYS HG2 H -2.615 12.127 0.102 1.00 . A A . 56 LYS HG2 1 1
4 5511 1 1 56 LYS HG3 H -3.124 13.768 0.507 1.00 . A A . 56 LYS HG3 1 1
4 5512 1 1 56 LYS HZ1 H -5.990 10.787 2.359 1.00 . A A . 56 LYS HZ1 1 1
4 5513 1 1 56 LYS HZ2 H -5.665 9.248 1.737 1.00 . A A . 56 LYS HZ2 1 1
4 5514 1 1 56 LYS HZ3 H -6.824 10.232 0.996 1.00 . A A . 56 LYS HZ3 1 1
4 5515 1 1 56 LYS N N -2.081 11.992 -2.624 1.00 . A A . 56 LYS N 1 1
4 5516 1 1 56 LYS NZ N -5.907 10.228 1.486 1.00 . A A . 56 LYS NZ 1 1
4 5517 1 1 56 LYS O O -0.699 13.871 -1.207 1.00 . A A . 56 LYS O 1 1
4 5518 1 1 57 GLN C C -1.976 17.480 -0.316 1.00 . A A . 57 GLN C 1 1
4 5519 1 1 57 GLN CA C -1.217 16.593 -1.297 1.00 . A A . 57 GLN CA 1 1
4 5520 1 1 57 GLN CB C -0.656 17.439 -2.441 1.00 . A A . 57 GLN CB 1 1
4 5521 1 1 57 GLN CD C 1.235 19.023 -2.989 1.00 . A A . 57 GLN CD 1 1
4 5522 1 1 57 GLN CG C 0.188 18.613 -1.972 1.00 . A A . 57 GLN CG 1 1
4 5523 1 1 57 GLN H H -2.924 15.784 -2.250 1.00 . A A . 57 GLN H 1 1
4 5524 1 1 57 GLN HA H -0.397 16.121 -0.775 1.00 . A A . 57 GLN HA 1 1
4 5525 1 1 57 GLN HB2 H -0.043 16.812 -3.071 1.00 . A A . 57 GLN HB2 1 1
4 5526 1 1 57 GLN HB3 H -1.479 17.826 -3.023 1.00 . A A . 57 GLN HB3 1 1
4 5527 1 1 57 GLN HE21 H 2.640 19.015 -1.583 1.00 . A A . 57 GLN HE21 1 1
4 5528 1 1 57 GLN HE22 H 3.170 19.438 -3.171 1.00 . A A . 57 GLN HE22 1 1
4 5529 1 1 57 GLN HG2 H -0.461 19.456 -1.788 1.00 . A A . 57 GLN HG2 1 1
4 5530 1 1 57 GLN HG3 H 0.687 18.338 -1.054 1.00 . A A . 57 GLN HG3 1 1
4 5531 1 1 57 GLN N N -2.079 15.540 -1.821 1.00 . A A . 57 GLN N 1 1
4 5532 1 1 57 GLN NE2 N 2.474 19.175 -2.536 1.00 . A A . 57 GLN NE2 1 1
4 5533 1 1 57 GLN O O -2.765 18.335 -0.720 1.00 . A A . 57 GLN O 1 1
4 5534 1 1 57 GLN OE1 O 0.934 19.200 -4.170 1.00 . A A . 57 GLN OE1 1 1
4 5535 1 1 58 ASP C C -1.543 19.256 2.410 1.00 . A A . 58 ASP C 1 1
4 5536 1 1 58 ASP CA C -2.394 18.054 2.012 1.00 . A A . 58 ASP CA 1 1
4 5537 1 1 58 ASP CB C -2.673 17.182 3.237 1.00 . A A . 58 ASP CB 1 1
4 5538 1 1 58 ASP CG C -4.021 16.492 3.161 1.00 . A A . 58 ASP CG 1 1
4 5539 1 1 58 ASP H H -1.093 16.576 1.232 1.00 . A A . 58 ASP H 1 1
4 5540 1 1 58 ASP HA H -3.332 18.410 1.613 1.00 . A A . 58 ASP HA 1 1
4 5541 1 1 58 ASP HB2 H -1.906 16.425 3.314 1.00 . A A . 58 ASP HB2 1 1
4 5542 1 1 58 ASP HB3 H -2.654 17.800 4.122 1.00 . A A . 58 ASP HB3 1 1
4 5543 1 1 58 ASP N N -1.733 17.272 0.973 1.00 . A A . 58 ASP N 1 1
4 5544 1 1 58 ASP O O -0.750 19.184 3.348 1.00 . A A . 58 ASP O 1 1
4 5545 1 1 58 ASP OD1 O -5.038 17.195 2.988 1.00 . A A . 58 ASP OD1 1 1
4 5546 1 1 58 ASP OD2 O -4.058 15.249 3.275 1.00 . A A . 58 ASP OD2 1 1
4 5547 1 1 59 GLY C C 0.527 21.393 1.710 1.00 . A A . 59 GLY C 1 1
4 5548 1 1 59 GLY CA C -0.954 21.562 1.984 1.00 . A A . 59 GLY CA 1 1
4 5549 1 1 59 GLY H H -2.360 20.360 0.954 1.00 . A A . 59 GLY H 1 1
4 5550 1 1 59 GLY HA2 H -1.332 22.371 1.376 1.00 . A A . 59 GLY HA2 1 1
4 5551 1 1 59 GLY HA3 H -1.089 21.814 3.025 1.00 . A A . 59 GLY HA3 1 1
4 5552 1 1 59 GLY N N -1.714 20.361 1.690 1.00 . A A . 59 GLY N 1 1
4 5553 1 1 59 GLY O O 0.973 21.509 0.568 1.00 . A A . 59 GLY O 1 1
4 5554 1 1 60 THR C C 3.128 19.483 2.868 1.00 . A A . 60 THR C 1 1
4 5555 1 1 60 THR CA C 2.734 20.936 2.629 1.00 . A A . 60 THR CA 1 1
4 5556 1 1 60 THR CB C 3.506 21.834 3.614 1.00 . A A . 60 THR CB 1 1
4 5557 1 1 60 THR CG2 C 3.440 23.291 3.184 1.00 . A A . 60 THR CG2 1 1
4 5558 1 1 60 THR H H 0.880 21.038 3.645 1.00 . A A . 60 THR H 1 1
4 5559 1 1 60 THR HA H 3.015 21.215 1.624 1.00 . A A . 60 THR HA 1 1
4 5560 1 1 60 THR HB H 4.541 21.523 3.625 1.00 . A A . 60 THR HB 1 1
4 5561 1 1 60 THR HG1 H 3.646 21.374 5.527 1.00 . A A . 60 THR HG1 1 1
4 5562 1 1 60 THR HG21 H 2.449 23.514 2.818 1.00 . A A . 60 THR HG21 1 1
4 5563 1 1 60 THR HG22 H 4.162 23.468 2.401 1.00 . A A . 60 THR HG22 1 1
4 5564 1 1 60 THR HG23 H 3.662 23.926 4.029 1.00 . A A . 60 THR HG23 1 1
4 5565 1 1 60 THR N N 1.294 21.119 2.761 1.00 . A A . 60 THR N 1 1
4 5566 1 1 60 THR O O 4.305 19.170 3.045 1.00 . A A . 60 THR O 1 1
4 5567 1 1 60 THR OG1 O 2.964 21.695 4.932 1.00 . A A . 60 THR OG1 1 1
4 5568 1 1 61 ARG C C 1.833 16.349 1.929 1.00 . A A . 61 ARG C 1 1
4 5569 1 1 61 ARG CA C 2.380 17.178 3.088 1.00 . A A . 61 ARG CA 1 1
4 5570 1 1 61 ARG CB C 1.739 16.724 4.401 1.00 . A A . 61 ARG CB 1 1
4 5571 1 1 61 ARG CD C 1.694 18.663 5.999 1.00 . A A . 61 ARG CD 1 1
4 5572 1 1 61 ARG CG C 2.368 17.350 5.634 1.00 . A A . 61 ARG CG 1 1
4 5573 1 1 61 ARG CZ C 1.691 18.529 8.454 1.00 . A A . 61 ARG CZ 1 1
4 5574 1 1 61 ARG H H 1.218 18.909 2.724 1.00 . A A . 61 ARG H 1 1
4 5575 1 1 61 ARG HA H 3.447 17.030 3.149 1.00 . A A . 61 ARG HA 1 1
4 5576 1 1 61 ARG HB2 H 0.691 16.986 4.386 1.00 . A A . 61 ARG HB2 1 1
4 5577 1 1 61 ARG HB3 H 1.832 15.651 4.481 1.00 . A A . 61 ARG HB3 1 1
4 5578 1 1 61 ARG HD2 H 1.977 19.411 5.274 1.00 . A A . 61 ARG HD2 1 1
4 5579 1 1 61 ARG HD3 H 0.623 18.522 5.971 1.00 . A A . 61 ARG HD3 1 1
4 5580 1 1 61 ARG HE H 2.649 19.917 7.389 1.00 . A A . 61 ARG HE 1 1
4 5581 1 1 61 ARG HG2 H 2.270 16.665 6.464 1.00 . A A . 61 ARG HG2 1 1
4 5582 1 1 61 ARG HG3 H 3.414 17.534 5.439 1.00 . A A . 61 ARG HG3 1 1
4 5583 1 1 61 ARG HH11 H 0.622 17.090 7.523 1.00 . A A . 61 ARG HH11 1 1
4 5584 1 1 61 ARG HH12 H 0.629 17.007 9.253 1.00 . A A . 61 ARG HH12 1 1
4 5585 1 1 61 ARG HH21 H 2.666 19.818 9.667 1.00 . A A . 61 ARG HH21 1 1
4 5586 1 1 61 ARG HH22 H 1.791 18.560 10.472 1.00 . A A . 61 ARG HH22 1 1
4 5587 1 1 61 ARG N N 2.136 18.599 2.871 1.00 . A A . 61 ARG N 1 1
4 5588 1 1 61 ARG NE N 2.077 19.124 7.330 1.00 . A A . 61 ARG NE 1 1
4 5589 1 1 61 ARG NH1 N 0.916 17.454 8.406 1.00 . A A . 61 ARG NH1 1 1
4 5590 1 1 61 ARG NH2 N 2.082 19.008 9.628 1.00 . A A . 61 ARG NH2 1 1
4 5591 1 1 61 ARG O O 1.039 16.837 1.125 1.00 . A A . 61 ARG O 1 1
4 5592 1 1 62 CYS C C 1.642 12.778 1.317 1.00 . A A . 62 CYS C 1 1
4 5593 1 1 62 CYS CA C 1.819 14.198 0.790 1.00 . A A . 62 CYS CA 1 1
4 5594 1 1 62 CYS CB C 2.821 14.205 -0.365 1.00 . A A . 62 CYS CB 1 1
4 5595 1 1 62 CYS H H 2.897 14.763 2.522 1.00 . A A . 62 CYS H 1 1
4 5596 1 1 62 CYS HA H 0.867 14.557 0.431 1.00 . A A . 62 CYS HA 1 1
4 5597 1 1 62 CYS HB2 H 3.773 13.840 -0.009 1.00 . A A . 62 CYS HB2 1 1
4 5598 1 1 62 CYS HB3 H 2.463 13.551 -1.146 1.00 . A A . 62 CYS HB3 1 1
4 5599 1 1 62 CYS HG H 3.916 16.506 -0.298 1.00 . A A . 62 CYS HG 1 1
4 5600 1 1 62 CYS N N 2.264 15.095 1.851 1.00 . A A . 62 CYS N 1 1
4 5601 1 1 62 CYS O O 2.564 12.200 1.892 1.00 . A A . 62 CYS O 1 1
4 5602 1 1 62 CYS SG S 3.097 15.837 -1.094 1.00 . A A . 62 CYS SG 1 1
4 5603 1 1 63 GLU C C -0.007 9.919 0.395 1.00 . A A . 63 GLU C 1 1
4 5604 1 1 63 GLU CA C 0.152 10.871 1.576 1.00 . A A . 63 GLU CA 1 1
4 5605 1 1 63 GLU CB C -1.121 10.866 2.425 1.00 . A A . 63 GLU CB 1 1
4 5606 1 1 63 GLU CD C -2.681 9.542 3.908 1.00 . A A . 63 GLU CD 1 1
4 5607 1 1 63 GLU CG C -1.420 9.521 3.066 1.00 . A A . 63 GLU CG 1 1
4 5608 1 1 63 GLU H H -0.244 12.735 0.654 1.00 . A A . 63 GLU H 1 1
4 5609 1 1 63 GLU HA H 0.979 10.537 2.184 1.00 . A A . 63 GLU HA 1 1
4 5610 1 1 63 GLU HB2 H -1.020 11.601 3.209 1.00 . A A . 63 GLU HB2 1 1
4 5611 1 1 63 GLU HB3 H -1.958 11.135 1.798 1.00 . A A . 63 GLU HB3 1 1
4 5612 1 1 63 GLU HG2 H -1.539 8.783 2.286 1.00 . A A . 63 GLU HG2 1 1
4 5613 1 1 63 GLU HG3 H -0.588 9.244 3.697 1.00 . A A . 63 GLU HG3 1 1
4 5614 1 1 63 GLU N N 0.450 12.223 1.119 1.00 . A A . 63 GLU N 1 1
4 5615 1 1 63 GLU O O -0.914 10.073 -0.424 1.00 . A A . 63 GLU O 1 1
4 5616 1 1 63 GLU OE1 O -3.783 9.439 3.330 1.00 . A A . 63 GLU OE1 1 1
4 5617 1 1 63 GLU OE2 O -2.564 9.663 5.146 1.00 . A A . 63 GLU OE2 1 1
4 5618 1 1 64 LEU C C 0.208 6.651 -0.300 1.00 . A A . 64 LEU C 1 1
4 5619 1 1 64 LEU CA C 0.841 7.957 -0.769 1.00 . A A . 64 LEU CA 1 1
4 5620 1 1 64 LEU CB C 2.253 7.692 -1.297 1.00 . A A . 64 LEU CB 1 1
4 5621 1 1 64 LEU CD1 C 1.889 6.663 -3.553 1.00 . A A . 64 LEU CD1 1 1
4 5622 1 1 64 LEU CD2 C 3.889 6.019 -2.196 1.00 . A A . 64 LEU CD2 1 1
4 5623 1 1 64 LEU CG C 2.426 6.434 -2.149 1.00 . A A . 64 LEU CG 1 1
4 5624 1 1 64 LEU H H 1.581 8.863 0.994 1.00 . A A . 64 LEU H 1 1
4 5625 1 1 64 LEU HA H 0.240 8.368 -1.566 1.00 . A A . 64 LEU HA 1 1
4 5626 1 1 64 LEU HB2 H 2.546 8.540 -1.896 1.00 . A A . 64 LEU HB2 1 1
4 5627 1 1 64 LEU HB3 H 2.913 7.609 -0.445 1.00 . A A . 64 LEU HB3 1 1
4 5628 1 1 64 LEU HD11 H 1.995 5.757 -4.131 1.00 . A A . 64 LEU HD11 1 1
4 5629 1 1 64 LEU HD12 H 2.445 7.458 -4.026 1.00 . A A . 64 LEU HD12 1 1
4 5630 1 1 64 LEU HD13 H 0.845 6.937 -3.499 1.00 . A A . 64 LEU HD13 1 1
4 5631 1 1 64 LEU HD21 H 4.204 5.930 -3.225 1.00 . A A . 64 LEU HD21 1 1
4 5632 1 1 64 LEU HD22 H 4.010 5.067 -1.699 1.00 . A A . 64 LEU HD22 1 1
4 5633 1 1 64 LEU HD23 H 4.491 6.765 -1.698 1.00 . A A . 64 LEU HD23 1 1
4 5634 1 1 64 LEU HG H 1.862 5.625 -1.704 1.00 . A A . 64 LEU HG 1 1
4 5635 1 1 64 LEU N N 0.881 8.935 0.312 1.00 . A A . 64 LEU N 1 1
4 5636 1 1 64 LEU O O 0.462 6.193 0.814 1.00 . A A . 64 LEU O 1 1
4 5637 1 1 65 GLN C C -1.084 3.774 -1.938 1.00 . A A . 65 GLN C 1 1
4 5638 1 1 65 GLN CA C -1.283 4.802 -0.829 1.00 . A A . 65 GLN CA 1 1
4 5639 1 1 65 GLN CB C -2.776 5.040 -0.600 1.00 . A A . 65 GLN CB 1 1
4 5640 1 1 65 GLN CD C -4.556 5.936 0.953 1.00 . A A . 65 GLN CD 1 1
4 5641 1 1 65 GLN CG C -3.108 5.512 0.806 1.00 . A A . 65 GLN CG 1 1
4 5642 1 1 65 GLN H H -0.777 6.470 -2.030 1.00 . A A . 65 GLN H 1 1
4 5643 1 1 65 GLN HA H -0.844 4.421 0.080 1.00 . A A . 65 GLN HA 1 1
4 5644 1 1 65 GLN HB2 H -3.121 5.787 -1.298 1.00 . A A . 65 GLN HB2 1 1
4 5645 1 1 65 GLN HB3 H -3.307 4.117 -0.781 1.00 . A A . 65 GLN HB3 1 1
4 5646 1 1 65 GLN HE21 H -4.994 4.216 1.849 1.00 . A A . 65 GLN HE21 1 1
4 5647 1 1 65 GLN HE22 H -6.311 5.317 1.653 1.00 . A A . 65 GLN HE22 1 1
4 5648 1 1 65 GLN HG2 H -2.913 4.706 1.499 1.00 . A A . 65 GLN HG2 1 1
4 5649 1 1 65 GLN HG3 H -2.475 6.353 1.048 1.00 . A A . 65 GLN HG3 1 1
4 5650 1 1 65 GLN N N -0.615 6.056 -1.157 1.00 . A A . 65 GLN N 1 1
4 5651 1 1 65 GLN NE2 N -5.370 5.068 1.544 1.00 . A A . 65 GLN NE2 1 1
4 5652 1 1 65 GLN O O -1.139 4.106 -3.123 1.00 . A A . 65 GLN O 1 1
4 5653 1 1 65 GLN OE1 O -4.940 7.031 0.541 1.00 . A A . 65 GLN OE1 1 1
4 5654 1 1 66 ILE C C -1.667 0.334 -2.311 1.00 . A A . 66 ILE C 1 1
4 5655 1 1 66 ILE CA C -0.646 1.449 -2.507 1.00 . A A . 66 ILE CA 1 1
4 5656 1 1 66 ILE CB C 0.771 0.858 -2.394 1.00 . A A . 66 ILE CB 1 1
4 5657 1 1 66 ILE CD1 C 3.143 1.682 -1.978 1.00 . A A . 66 ILE CD1 1 1
4 5658 1 1 66 ILE CG1 C 1.821 1.937 -2.667 1.00 . A A . 66 ILE CG1 1 1
4 5659 1 1 66 ILE CG2 C 0.938 -0.306 -3.360 1.00 . A A . 66 ILE CG2 1 1
4 5660 1 1 66 ILE H H -0.820 2.324 -0.588 1.00 . A A . 66 ILE H 1 1
4 5661 1 1 66 ILE HA H -0.765 1.861 -3.499 1.00 . A A . 66 ILE HA 1 1
4 5662 1 1 66 ILE HB H 0.903 0.484 -1.391 1.00 . A A . 66 ILE HB 1 1
4 5663 1 1 66 ILE HD11 H 3.589 2.623 -1.693 1.00 . A A . 66 ILE HD11 1 1
4 5664 1 1 66 ILE HD12 H 2.981 1.077 -1.099 1.00 . A A . 66 ILE HD12 1 1
4 5665 1 1 66 ILE HD13 H 3.807 1.162 -2.655 1.00 . A A . 66 ILE HD13 1 1
4 5666 1 1 66 ILE HG12 H 2.006 1.991 -3.728 1.00 . A A . 66 ILE HG12 1 1
4 5667 1 1 66 ILE HG13 H 1.445 2.890 -2.322 1.00 . A A . 66 ILE HG13 1 1
4 5668 1 1 66 ILE HG21 H 0.322 -1.133 -3.036 1.00 . A A . 66 ILE HG21 1 1
4 5669 1 1 66 ILE HG22 H 0.635 0.001 -4.349 1.00 . A A . 66 ILE HG22 1 1
4 5670 1 1 66 ILE HG23 H 1.973 -0.614 -3.379 1.00 . A A . 66 ILE HG23 1 1
4 5671 1 1 66 ILE N N -0.852 2.526 -1.546 1.00 . A A . 66 ILE N 1 1
4 5672 1 1 66 ILE O O -1.522 -0.507 -1.422 1.00 . A A . 66 ILE O 1 1
4 5673 1 1 67 HIS C C -3.295 -1.981 -3.730 1.00 . A A . 67 HIS C 1 1
4 5674 1 1 67 HIS CA C -3.746 -0.683 -3.067 1.00 . A A . 67 HIS CA 1 1
4 5675 1 1 67 HIS CB C -5.028 -0.178 -3.728 1.00 . A A . 67 HIS CB 1 1
4 5676 1 1 67 HIS CD2 C -5.006 2.415 -3.675 1.00 . A A . 67 HIS CD2 1 1
4 5677 1 1 67 HIS CE1 C -6.529 2.717 -2.126 1.00 . A A . 67 HIS CE1 1 1
4 5678 1 1 67 HIS CG C -5.433 1.193 -3.280 1.00 . A A . 67 HIS CG 1 1
4 5679 1 1 67 HIS H H -2.761 1.027 -3.834 1.00 . A A . 67 HIS H 1 1
4 5680 1 1 67 HIS HA H -3.941 -0.877 -2.023 1.00 . A A . 67 HIS HA 1 1
4 5681 1 1 67 HIS HB2 H -4.886 -0.148 -4.798 1.00 . A A . 67 HIS HB2 1 1
4 5682 1 1 67 HIS HB3 H -5.837 -0.856 -3.496 1.00 . A A . 67 HIS HB3 1 1
4 5683 1 1 67 HIS HD1 H -6.883 0.725 -1.825 1.00 . A A . 67 HIS HD1 1 1
4 5684 1 1 67 HIS HD2 H -4.257 2.622 -4.427 1.00 . A A . 67 HIS HD2 1 1
4 5685 1 1 67 HIS HE1 H -7.206 3.187 -1.429 1.00 . A A . 67 HIS HE1 1 1
4 5686 1 1 67 HIS HE2 H -5.668 4.316 -3.074 1.00 . A A . 67 HIS HE2 1 1
4 5687 1 1 67 HIS N N -2.700 0.331 -3.147 1.00 . A A . 67 HIS N 1 1
4 5688 1 1 67 HIS ND1 N -6.385 1.416 -2.308 1.00 . A A . 67 HIS ND1 1 1
4 5689 1 1 67 HIS NE2 N -5.703 3.346 -2.943 1.00 . A A . 67 HIS NE2 1 1
4 5690 1 1 67 HIS O O -2.649 -1.962 -4.778 1.00 . A A . 67 HIS O 1 1
4 5691 1 1 68 ASP C C -1.782 -4.681 -3.445 1.00 . A A . 68 ASP C 1 1
4 5692 1 1 68 ASP CA C -3.271 -4.413 -3.644 1.00 . A A . 68 ASP CA 1 1
4 5693 1 1 68 ASP CB C -3.623 -4.502 -5.130 1.00 . A A . 68 ASP CB 1 1
4 5694 1 1 68 ASP CG C -3.879 -5.927 -5.580 1.00 . A A . 68 ASP CG 1 1
4 5695 1 1 68 ASP H H -4.155 -3.056 -2.281 1.00 . A A . 68 ASP H 1 1
4 5696 1 1 68 ASP HA H -3.833 -5.161 -3.105 1.00 . A A . 68 ASP HA 1 1
4 5697 1 1 68 ASP HB2 H -4.514 -3.920 -5.317 1.00 . A A . 68 ASP HB2 1 1
4 5698 1 1 68 ASP HB3 H -2.806 -4.101 -5.711 1.00 . A A . 68 ASP HB3 1 1
4 5699 1 1 68 ASP N N -3.640 -3.106 -3.113 1.00 . A A . 68 ASP N 1 1
4 5700 1 1 68 ASP O O -1.081 -5.076 -4.377 1.00 . A A . 68 ASP O 1 1
4 5701 1 1 68 ASP OD1 O -2.910 -6.606 -5.981 1.00 . A A . 68 ASP OD1 1 1
4 5702 1 1 68 ASP OD2 O -5.048 -6.364 -5.531 1.00 . A A . 68 ASP OD2 1 1
4 5703 1 1 69 LEU C C 0.547 -6.075 -2.319 1.00 . A A . 69 LEU C 1 1
4 5704 1 1 69 LEU CA C 0.101 -4.677 -1.903 1.00 . A A . 69 LEU CA 1 1
4 5705 1 1 69 LEU CB C 0.338 -4.478 -0.405 1.00 . A A . 69 LEU CB 1 1
4 5706 1 1 69 LEU CD1 C 0.610 -2.943 1.559 1.00 . A A . 69 LEU CD1 1 1
4 5707 1 1 69 LEU CD2 C 2.005 -2.607 -0.490 1.00 . A A . 69 LEU CD2 1 1
4 5708 1 1 69 LEU CG C 0.649 -3.049 0.042 1.00 . A A . 69 LEU CG 1 1
4 5709 1 1 69 LEU H H -1.912 -4.146 -1.523 1.00 . A A . 69 LEU H 1 1
4 5710 1 1 69 LEU HA H 0.682 -3.949 -2.450 1.00 . A A . 69 LEU HA 1 1
4 5711 1 1 69 LEU HB2 H -0.550 -4.801 0.116 1.00 . A A . 69 LEU HB2 1 1
4 5712 1 1 69 LEU HB3 H 1.170 -5.105 -0.116 1.00 . A A . 69 LEU HB3 1 1
4 5713 1 1 69 LEU HD11 H -0.094 -3.662 1.951 1.00 . A A . 69 LEU HD11 1 1
4 5714 1 1 69 LEU HD12 H 0.304 -1.947 1.842 1.00 . A A . 69 LEU HD12 1 1
4 5715 1 1 69 LEU HD13 H 1.593 -3.145 1.959 1.00 . A A . 69 LEU HD13 1 1
4 5716 1 1 69 LEU HD21 H 1.937 -1.590 -0.847 1.00 . A A . 69 LEU HD21 1 1
4 5717 1 1 69 LEU HD22 H 2.301 -3.255 -1.302 1.00 . A A . 69 LEU HD22 1 1
4 5718 1 1 69 LEU HD23 H 2.738 -2.663 0.301 1.00 . A A . 69 LEU HD23 1 1
4 5719 1 1 69 LEU HG H -0.102 -2.382 -0.358 1.00 . A A . 69 LEU HG 1 1
4 5720 1 1 69 LEU N N -1.305 -4.461 -2.225 1.00 . A A . 69 LEU N 1 1
4 5721 1 1 69 LEU O O -0.262 -7.001 -2.384 1.00 . A A . 69 LEU O 1 1
4 5722 1 1 70 SER C C 3.876 -7.592 -2.667 1.00 . A A . 70 SER C 1 1
4 5723 1 1 70 SER CA C 2.391 -7.506 -3.008 1.00 . A A . 70 SER CA 1 1
4 5724 1 1 70 SER CB C 2.188 -7.715 -4.510 1.00 . A A . 70 SER CB 1 1
4 5725 1 1 70 SER H H 2.433 -5.444 -2.527 1.00 . A A . 70 SER H 1 1
4 5726 1 1 70 SER HA H 1.865 -8.280 -2.471 1.00 . A A . 70 SER HA 1 1
4 5727 1 1 70 SER HB2 H 2.222 -6.761 -5.012 1.00 . A A . 70 SER HB2 1 1
4 5728 1 1 70 SER HB3 H 2.975 -8.351 -4.892 1.00 . A A . 70 SER HB3 1 1
4 5729 1 1 70 SER HG H 0.302 -7.657 -5.037 1.00 . A A . 70 SER HG 1 1
4 5730 1 1 70 SER N N 1.838 -6.221 -2.597 1.00 . A A . 70 SER N 1 1
4 5731 1 1 70 SER O O 4.619 -6.625 -2.830 1.00 . A A . 70 SER O 1 1
4 5732 1 1 70 SER OG O 0.938 -8.327 -4.775 1.00 . A A . 70 SER OG 1 1
4 5733 1 1 71 VAL C C 6.634 -8.299 -2.825 1.00 . A A . 71 VAL C 1 1
4 5734 1 1 71 VAL CA C 5.696 -8.975 -1.830 1.00 . A A . 71 VAL CA 1 1
4 5735 1 1 71 VAL CB C 6.033 -10.476 -1.762 1.00 . A A . 71 VAL CB 1 1
4 5736 1 1 71 VAL CG1 C 5.499 -11.085 -0.475 1.00 . A A . 71 VAL CG1 1 1
4 5737 1 1 71 VAL CG2 C 5.476 -11.203 -2.977 1.00 . A A . 71 VAL CG2 1 1
4 5738 1 1 71 VAL H H 3.660 -9.493 -2.087 1.00 . A A . 71 VAL H 1 1
4 5739 1 1 71 VAL HA H 5.856 -8.546 -0.852 1.00 . A A . 71 VAL HA 1 1
4 5740 1 1 71 VAL HB H 7.108 -10.584 -1.766 1.00 . A A . 71 VAL HB 1 1
4 5741 1 1 71 VAL HG11 H 5.642 -10.389 0.339 1.00 . A A . 71 VAL HG11 1 1
4 5742 1 1 71 VAL HG12 H 4.446 -11.298 -0.587 1.00 . A A . 71 VAL HG12 1 1
4 5743 1 1 71 VAL HG13 H 6.031 -12.001 -0.262 1.00 . A A . 71 VAL HG13 1 1
4 5744 1 1 71 VAL HG21 H 6.229 -11.238 -3.750 1.00 . A A . 71 VAL HG21 1 1
4 5745 1 1 71 VAL HG22 H 5.198 -12.209 -2.699 1.00 . A A . 71 VAL HG22 1 1
4 5746 1 1 71 VAL HG23 H 4.607 -10.678 -3.343 1.00 . A A . 71 VAL HG23 1 1
4 5747 1 1 71 VAL N N 4.301 -8.759 -2.194 1.00 . A A . 71 VAL N 1 1
4 5748 1 1 71 VAL O O 7.706 -7.822 -2.457 1.00 . A A . 71 VAL O 1 1
4 5749 1 1 72 ALA C C 7.101 -6.133 -4.947 1.00 . A A . 72 ALA C 1 1
4 5750 1 1 72 ALA CA C 7.022 -7.644 -5.136 1.00 . A A . 72 ALA CA 1 1
4 5751 1 1 72 ALA CB C 6.448 -7.977 -6.505 1.00 . A A . 72 ALA CB 1 1
4 5752 1 1 72 ALA H H 5.355 -8.661 -4.319 1.00 . A A . 72 ALA H 1 1
4 5753 1 1 72 ALA HA H 8.019 -8.056 -5.081 1.00 . A A . 72 ALA HA 1 1
4 5754 1 1 72 ALA HB1 H 5.518 -7.446 -6.644 1.00 . A A . 72 ALA HB1 1 1
4 5755 1 1 72 ALA HB2 H 7.149 -7.681 -7.271 1.00 . A A . 72 ALA HB2 1 1
4 5756 1 1 72 ALA HB3 H 6.270 -9.040 -6.572 1.00 . A A . 72 ALA HB3 1 1
4 5757 1 1 72 ALA N N 6.221 -8.263 -4.088 1.00 . A A . 72 ALA N 1 1
4 5758 1 1 72 ALA O O 8.165 -5.533 -5.099 1.00 . A A . 72 ALA O 1 1
4 5759 1 1 73 ASP C C 6.939 -3.640 -3.370 1.00 . A A . 73 ASP C 1 1
4 5760 1 1 73 ASP CA C 5.909 -4.081 -4.405 1.00 . A A . 73 ASP CA 1 1
4 5761 1 1 73 ASP CB C 4.507 -3.667 -3.956 1.00 . A A . 73 ASP CB 1 1
4 5762 1 1 73 ASP CG C 3.591 -3.361 -5.125 1.00 . A A . 73 ASP CG 1 1
4 5763 1 1 73 ASP H H 5.152 -6.056 -4.509 1.00 . A A . 73 ASP H 1 1
4 5764 1 1 73 ASP HA H 6.133 -3.599 -5.345 1.00 . A A . 73 ASP HA 1 1
4 5765 1 1 73 ASP HB2 H 4.069 -4.469 -3.380 1.00 . A A . 73 ASP HB2 1 1
4 5766 1 1 73 ASP HB3 H 4.580 -2.784 -3.339 1.00 . A A . 73 ASP HB3 1 1
4 5767 1 1 73 ASP N N 5.968 -5.523 -4.615 1.00 . A A . 73 ASP N 1 1
4 5768 1 1 73 ASP O O 7.594 -2.611 -3.530 1.00 . A A . 73 ASP O 1 1
4 5769 1 1 73 ASP OD1 O 3.423 -4.243 -5.993 1.00 . A A . 73 ASP OD1 1 1
4 5770 1 1 73 ASP OD2 O 3.044 -2.240 -5.173 1.00 . A A . 73 ASP OD2 1 1
4 5771 1 1 74 ALA C C 9.384 -3.727 -1.821 1.00 . A A . 74 ALA C 1 1
4 5772 1 1 74 ALA CA C 8.027 -4.118 -1.246 1.00 . A A . 74 ALA CA 1 1
4 5773 1 1 74 ALA CB C 8.172 -5.305 -0.306 1.00 . A A . 74 ALA CB 1 1
4 5774 1 1 74 ALA H H 6.526 -5.234 -2.235 1.00 . A A . 74 ALA H 1 1
4 5775 1 1 74 ALA HA H 7.635 -3.287 -0.678 1.00 . A A . 74 ALA HA 1 1
4 5776 1 1 74 ALA HB1 H 8.009 -4.980 0.711 1.00 . A A . 74 ALA HB1 1 1
4 5777 1 1 74 ALA HB2 H 7.445 -6.060 -0.564 1.00 . A A . 74 ALA HB2 1 1
4 5778 1 1 74 ALA HB3 H 9.166 -5.717 -0.397 1.00 . A A . 74 ALA HB3 1 1
4 5779 1 1 74 ALA N N 7.076 -4.427 -2.307 1.00 . A A . 74 ALA N 1 1
4 5780 1 1 74 ALA O O 10.172 -4.585 -2.217 1.00 . A A . 74 ALA O 1 1
4 5781 1 1 75 GLY C C 11.352 -0.642 -1.753 1.00 . A A . 75 GLY C 1 1
4 5782 1 1 75 GLY CA C 10.912 -1.943 -2.395 1.00 . A A . 75 GLY CA 1 1
4 5783 1 1 75 GLY H H 8.984 -1.786 -1.535 1.00 . A A . 75 GLY H 1 1
4 5784 1 1 75 GLY HA2 H 11.671 -2.692 -2.223 1.00 . A A . 75 GLY HA2 1 1
4 5785 1 1 75 GLY HA3 H 10.808 -1.789 -3.459 1.00 . A A . 75 GLY HA3 1 1
4 5786 1 1 75 GLY N N 9.650 -2.425 -1.865 1.00 . A A . 75 GLY N 1 1
4 5787 1 1 75 GLY O O 11.402 -0.533 -0.528 1.00 . A A . 75 GLY O 1 1
4 5788 1 1 76 GLU C C 11.420 2.778 -2.840 1.00 . A A . 76 GLU C 1 1
4 5789 1 1 76 GLU CA C 12.113 1.645 -2.087 1.00 . A A . 76 GLU CA 1 1
4 5790 1 1 76 GLU CB C 13.631 1.780 -2.224 1.00 . A A . 76 GLU CB 1 1
4 5791 1 1 76 GLU CD C 15.512 3.444 -2.491 1.00 . A A . 76 GLU CD 1 1
4 5792 1 1 76 GLU CG C 14.151 3.166 -1.883 1.00 . A A . 76 GLU CG 1 1
4 5793 1 1 76 GLU H H 11.612 0.198 -3.549 1.00 . A A . 76 GLU H 1 1
4 5794 1 1 76 GLU HA H 11.848 1.709 -1.042 1.00 . A A . 76 GLU HA 1 1
4 5795 1 1 76 GLU HB2 H 14.104 1.068 -1.565 1.00 . A A . 76 GLU HB2 1 1
4 5796 1 1 76 GLU HB3 H 13.909 1.555 -3.242 1.00 . A A . 76 GLU HB3 1 1
4 5797 1 1 76 GLU HG2 H 13.452 3.901 -2.253 1.00 . A A . 76 GLU HG2 1 1
4 5798 1 1 76 GLU HG3 H 14.229 3.254 -0.809 1.00 . A A . 76 GLU HG3 1 1
4 5799 1 1 76 GLU N N 11.673 0.346 -2.582 1.00 . A A . 76 GLU N 1 1
4 5800 1 1 76 GLU O O 11.678 2.999 -4.023 1.00 . A A . 76 GLU O 1 1
4 5801 1 1 76 GLU OE1 O 15.742 3.030 -3.646 1.00 . A A . 76 GLU OE1 1 1
4 5802 1 1 76 GLU OE2 O 16.348 4.077 -1.811 1.00 . A A . 76 GLU OE2 1 1
4 5803 1 1 77 TYR C C 10.475 5.932 -2.426 1.00 . A A . 77 TYR C 1 1
4 5804 1 1 77 TYR CA C 9.808 4.598 -2.748 1.00 . A A . 77 TYR CA 1 1
4 5805 1 1 77 TYR CB C 8.360 4.607 -2.255 1.00 . A A . 77 TYR CB 1 1
4 5806 1 1 77 TYR CD1 C 7.664 2.180 -2.223 1.00 . A A . 77 TYR CD1 1 1
4 5807 1 1 77 TYR CD2 C 6.633 3.625 -3.814 1.00 . A A . 77 TYR CD2 1 1
4 5808 1 1 77 TYR CE1 C 6.915 1.119 -2.694 1.00 . A A . 77 TYR CE1 1 1
4 5809 1 1 77 TYR CE2 C 5.878 2.570 -4.289 1.00 . A A . 77 TYR CE2 1 1
4 5810 1 1 77 TYR CG C 7.537 3.450 -2.773 1.00 . A A . 77 TYR CG 1 1
4 5811 1 1 77 TYR CZ C 6.023 1.319 -3.726 1.00 . A A . 77 TYR CZ 1 1
4 5812 1 1 77 TYR H H 10.378 3.266 -1.205 1.00 . A A . 77 TYR H 1 1
4 5813 1 1 77 TYR HA H 9.813 4.455 -3.818 1.00 . A A . 77 TYR HA 1 1
4 5814 1 1 77 TYR HB2 H 8.353 4.562 -1.177 1.00 . A A . 77 TYR HB2 1 1
4 5815 1 1 77 TYR HB3 H 7.884 5.523 -2.575 1.00 . A A . 77 TYR HB3 1 1
4 5816 1 1 77 TYR HD1 H 8.364 2.026 -1.414 1.00 . A A . 77 TYR HD1 1 1
4 5817 1 1 77 TYR HD2 H 6.522 4.606 -4.253 1.00 . A A . 77 TYR HD2 1 1
4 5818 1 1 77 TYR HE1 H 7.028 0.140 -2.253 1.00 . A A . 77 TYR HE1 1 1
4 5819 1 1 77 TYR HE2 H 5.180 2.727 -5.098 1.00 . A A . 77 TYR HE2 1 1
4 5820 1 1 77 TYR HH H 4.539 0.603 -4.716 1.00 . A A . 77 TYR HH 1 1
4 5821 1 1 77 TYR N N 10.541 3.490 -2.145 1.00 . A A . 77 TYR N 1 1
4 5822 1 1 77 TYR O O 10.617 6.302 -1.260 1.00 . A A . 77 TYR O 1 1
4 5823 1 1 77 TYR OH O 5.274 0.266 -4.198 1.00 . A A . 77 TYR OH 1 1
4 5824 1 1 78 SER C C 10.673 9.066 -3.855 1.00 . A A . 78 SER C 1 1
4 5825 1 1 78 SER CA C 11.539 7.940 -3.297 1.00 . A A . 78 SER CA 1 1
4 5826 1 1 78 SER CB C 12.903 7.939 -3.991 1.00 . A A . 78 SER CB 1 1
4 5827 1 1 78 SER H H 10.742 6.300 -4.373 1.00 . A A . 78 SER H 1 1
4 5828 1 1 78 SER HA H 11.682 8.102 -2.239 1.00 . A A . 78 SER HA 1 1
4 5829 1 1 78 SER HB2 H 12.762 8.038 -5.056 1.00 . A A . 78 SER HB2 1 1
4 5830 1 1 78 SER HB3 H 13.489 8.771 -3.626 1.00 . A A . 78 SER HB3 1 1
4 5831 1 1 78 SER HG H 12.979 6.017 -3.619 1.00 . A A . 78 SER HG 1 1
4 5832 1 1 78 SER N N 10.883 6.649 -3.468 1.00 . A A . 78 SER N 1 1
4 5833 1 1 78 SER O O 10.027 8.912 -4.892 1.00 . A A . 78 SER O 1 1
4 5834 1 1 78 SER OG O 13.605 6.736 -3.732 1.00 . A A . 78 SER OG 1 1
4 5835 1 1 79 CYS C C 10.770 12.573 -3.783 1.00 . A A . 79 CYS C 1 1
4 5836 1 1 79 CYS CA C 9.879 11.351 -3.582 1.00 . A A . 79 CYS CA 1 1
4 5837 1 1 79 CYS CB C 8.794 11.661 -2.551 1.00 . A A . 79 CYS CB 1 1
4 5838 1 1 79 CYS H H 11.202 10.260 -2.340 1.00 . A A . 79 CYS H 1 1
4 5839 1 1 79 CYS HA H 9.411 11.104 -4.523 1.00 . A A . 79 CYS HA 1 1
4 5840 1 1 79 CYS HB2 H 8.275 10.747 -2.300 1.00 . A A . 79 CYS HB2 1 1
4 5841 1 1 79 CYS HB3 H 9.257 12.059 -1.661 1.00 . A A . 79 CYS HB3 1 1
4 5842 1 1 79 CYS HG H 7.307 12.611 -4.391 1.00 . A A . 79 CYS HG 1 1
4 5843 1 1 79 CYS N N 10.666 10.198 -3.159 1.00 . A A . 79 CYS N 1 1
4 5844 1 1 79 CYS O O 11.446 13.019 -2.857 1.00 . A A . 79 CYS O 1 1
4 5845 1 1 79 CYS SG S 7.559 12.856 -3.114 1.00 . A A . 79 CYS SG 1 1
4 5846 1 1 80 MET C C 10.753 15.556 -5.205 1.00 . A A . 80 MET C 1 1
4 5847 1 1 80 MET CA C 11.576 14.277 -5.323 1.00 . A A . 80 MET CA 1 1
4 5848 1 1 80 MET CB C 12.149 14.154 -6.736 1.00 . A A . 80 MET CB 1 1
4 5849 1 1 80 MET CE C 13.692 11.140 -8.945 1.00 . A A . 80 MET CE 1 1
4 5850 1 1 80 MET CG C 13.019 12.923 -6.933 1.00 . A A . 80 MET CG 1 1
4 5851 1 1 80 MET H H 10.207 12.706 -5.698 1.00 . A A . 80 MET H 1 1
4 5852 1 1 80 MET HA H 12.391 14.321 -4.616 1.00 . A A . 80 MET HA 1 1
4 5853 1 1 80 MET HB2 H 11.332 14.107 -7.440 1.00 . A A . 80 MET HB2 1 1
4 5854 1 1 80 MET HB3 H 12.746 15.028 -6.947 1.00 . A A . 80 MET HB3 1 1
4 5855 1 1 80 MET HE1 H 12.657 10.874 -9.097 1.00 . A A . 80 MET HE1 1 1
4 5856 1 1 80 MET HE2 H 14.252 10.936 -9.846 1.00 . A A . 80 MET HE2 1 1
4 5857 1 1 80 MET HE3 H 14.098 10.560 -8.129 1.00 . A A . 80 MET HE3 1 1
4 5858 1 1 80 MET HG2 H 13.787 12.916 -6.174 1.00 . A A . 80 MET HG2 1 1
4 5859 1 1 80 MET HG3 H 12.403 12.043 -6.827 1.00 . A A . 80 MET HG3 1 1
4 5860 1 1 80 MET N N 10.767 13.107 -5.000 1.00 . A A . 80 MET N 1 1
4 5861 1 1 80 MET O O 9.657 15.653 -5.759 1.00 . A A . 80 MET O 1 1
4 5862 1 1 80 MET SD S 13.809 12.884 -8.554 1.00 . A A . 80 MET SD 1 1
4 5863 1 1 81 CYS C C 11.550 18.976 -4.522 1.00 . A A . 81 CYS C 1 1
4 5864 1 1 81 CYS CA C 10.600 17.806 -4.289 1.00 . A A . 81 CYS CA 1 1
4 5865 1 1 81 CYS CB C 10.011 17.884 -2.880 1.00 . A A . 81 CYS CB 1 1
4 5866 1 1 81 CYS H H 12.163 16.396 -4.063 1.00 . A A . 81 CYS H 1 1
4 5867 1 1 81 CYS HA H 9.798 17.860 -5.009 1.00 . A A . 81 CYS HA 1 1
4 5868 1 1 81 CYS HB2 H 9.243 17.132 -2.776 1.00 . A A . 81 CYS HB2 1 1
4 5869 1 1 81 CYS HB3 H 10.792 17.693 -2.160 1.00 . A A . 81 CYS HB3 1 1
4 5870 1 1 81 CYS HG H 9.586 20.335 -3.442 1.00 . A A . 81 CYS HG 1 1
4 5871 1 1 81 CYS N N 11.286 16.533 -4.480 1.00 . A A . 81 CYS N 1 1
4 5872 1 1 81 CYS O O 12.277 19.389 -3.619 1.00 . A A . 81 CYS O 1 1
4 5873 1 1 81 CYS SG S 9.268 19.484 -2.479 1.00 . A A . 81 CYS SG 1 1
4 5874 1 1 82 GLY C C 13.837 20.191 -6.326 1.00 . A A . 82 GLY C 1 1
4 5875 1 1 82 GLY CA C 12.406 20.622 -6.073 1.00 . A A . 82 GLY CA 1 1
4 5876 1 1 82 GLY H H 10.940 19.136 -6.422 1.00 . A A . 82 GLY H 1 1
4 5877 1 1 82 GLY HA2 H 12.025 21.109 -6.958 1.00 . A A . 82 GLY HA2 1 1
4 5878 1 1 82 GLY HA3 H 12.395 21.327 -5.254 1.00 . A A . 82 GLY HA3 1 1
4 5879 1 1 82 GLY N N 11.540 19.506 -5.742 1.00 . A A . 82 GLY N 1 1
4 5880 1 1 82 GLY O O 14.219 19.926 -7.466 1.00 . A A . 82 GLY O 1 1
4 5881 1 1 83 GLN C C 16.337 18.554 -4.445 1.00 . A A . 83 GLN C 1 1
4 5882 1 1 83 GLN CA C 16.027 19.722 -5.376 1.00 . A A . 83 GLN CA 1 1
4 5883 1 1 83 GLN CB C 16.946 20.903 -5.055 1.00 . A A . 83 GLN CB 1 1
4 5884 1 1 83 GLN CD C 18.633 21.091 -6.926 1.00 . A A . 83 GLN CD 1 1
4 5885 1 1 83 GLN CG C 18.387 20.687 -5.486 1.00 . A A . 83 GLN CG 1 1
4 5886 1 1 83 GLN H H 14.267 20.346 -4.380 1.00 . A A . 83 GLN H 1 1
4 5887 1 1 83 GLN HA H 16.201 19.410 -6.394 1.00 . A A . 83 GLN HA 1 1
4 5888 1 1 83 GLN HB2 H 16.570 21.782 -5.557 1.00 . A A . 83 GLN HB2 1 1
4 5889 1 1 83 GLN HB3 H 16.933 21.074 -3.989 1.00 . A A . 83 GLN HB3 1 1
4 5890 1 1 83 GLN HE21 H 18.880 19.188 -7.444 1.00 . A A . 83 GLN HE21 1 1
4 5891 1 1 83 GLN HE22 H 19.037 20.340 -8.721 1.00 . A A . 83 GLN HE22 1 1
4 5892 1 1 83 GLN HG2 H 19.032 21.274 -4.848 1.00 . A A . 83 GLN HG2 1 1
4 5893 1 1 83 GLN HG3 H 18.630 19.640 -5.374 1.00 . A A . 83 GLN HG3 1 1
4 5894 1 1 83 GLN N N 14.630 20.122 -5.262 1.00 . A A . 83 GLN N 1 1
4 5895 1 1 83 GLN NE2 N 18.875 20.108 -7.784 1.00 . A A . 83 GLN NE2 1 1
4 5896 1 1 83 GLN O O 17.068 17.634 -4.811 1.00 . A A . 83 GLN O 1 1
4 5897 1 1 83 GLN OE1 O 18.606 22.275 -7.263 1.00 . A A . 83 GLN OE1 1 1
4 5898 1 1 84 GLU C C 15.353 16.237 -2.710 1.00 . A A . 84 GLU C 1 1
4 5899 1 1 84 GLU CA C 15.995 17.545 -2.257 1.00 . A A . 84 GLU CA 1 1
4 5900 1 1 84 GLU CB C 15.429 17.960 -0.897 1.00 . A A . 84 GLU CB 1 1
4 5901 1 1 84 GLU CD C 17.458 18.556 0.484 1.00 . A A . 84 GLU CD 1 1
4 5902 1 1 84 GLU CG C 16.218 19.069 -0.222 1.00 . A A . 84 GLU CG 1 1
4 5903 1 1 84 GLU H H 15.204 19.360 -3.007 1.00 . A A . 84 GLU H 1 1
4 5904 1 1 84 GLU HA H 17.060 17.395 -2.162 1.00 . A A . 84 GLU HA 1 1
4 5905 1 1 84 GLU HB2 H 14.413 18.300 -1.032 1.00 . A A . 84 GLU HB2 1 1
4 5906 1 1 84 GLU HB3 H 15.428 17.100 -0.244 1.00 . A A . 84 GLU HB3 1 1
4 5907 1 1 84 GLU HG2 H 16.520 19.786 -0.971 1.00 . A A . 84 GLU HG2 1 1
4 5908 1 1 84 GLU HG3 H 15.583 19.555 0.504 1.00 . A A . 84 GLU HG3 1 1
4 5909 1 1 84 GLU N N 15.777 18.600 -3.240 1.00 . A A . 84 GLU N 1 1
4 5910 1 1 84 GLU O O 14.611 16.205 -3.692 1.00 . A A . 84 GLU O 1 1
4 5911 1 1 84 GLU OE1 O 17.382 17.475 1.105 1.00 . A A . 84 GLU OE1 1 1
4 5912 1 1 84 GLU OE2 O 18.504 19.236 0.416 1.00 . A A . 84 GLU OE2 1 1
4 5913 1 1 85 ARG C C 15.076 12.946 -1.086 1.00 . A A . 85 ARG C 1 1
4 5914 1 1 85 ARG CA C 15.095 13.850 -2.315 1.00 . A A . 85 ARG CA 1 1
4 5915 1 1 85 ARG CB C 15.914 13.196 -3.429 1.00 . A A . 85 ARG CB 1 1
4 5916 1 1 85 ARG CD C 16.227 11.182 -4.899 1.00 . A A . 85 ARG CD 1 1
4 5917 1 1 85 ARG CG C 15.625 11.715 -3.609 1.00 . A A . 85 ARG CG 1 1
4 5918 1 1 85 ARG CZ C 16.245 9.068 -6.154 1.00 . A A . 85 ARG CZ 1 1
4 5919 1 1 85 ARG H H 16.240 15.250 -1.215 1.00 . A A . 85 ARG H 1 1
4 5920 1 1 85 ARG HA H 14.082 13.990 -2.660 1.00 . A A . 85 ARG HA 1 1
4 5921 1 1 85 ARG HB2 H 15.699 13.698 -4.361 1.00 . A A . 85 ARG HB2 1 1
4 5922 1 1 85 ARG HB3 H 16.964 13.310 -3.203 1.00 . A A . 85 ARG HB3 1 1
4 5923 1 1 85 ARG HD2 H 16.012 11.878 -5.696 1.00 . A A . 85 ARG HD2 1 1
4 5924 1 1 85 ARG HD3 H 17.297 11.099 -4.774 1.00 . A A . 85 ARG HD3 1 1
4 5925 1 1 85 ARG HE H 14.871 9.579 -4.802 1.00 . A A . 85 ARG HE 1 1
4 5926 1 1 85 ARG HG2 H 16.046 11.171 -2.776 1.00 . A A . 85 ARG HG2 1 1
4 5927 1 1 85 ARG HG3 H 14.555 11.567 -3.633 1.00 . A A . 85 ARG HG3 1 1
4 5928 1 1 85 ARG HH11 H 17.768 10.323 -6.583 1.00 . A A . 85 ARG HH11 1 1
4 5929 1 1 85 ARG HH12 H 17.769 8.829 -7.460 1.00 . A A . 85 ARG HH12 1 1
4 5930 1 1 85 ARG HH21 H 14.861 7.609 -5.950 1.00 . A A . 85 ARG HH21 1 1
4 5931 1 1 85 ARG HH22 H 16.114 7.286 -7.100 1.00 . A A . 85 ARG HH22 1 1
4 5932 1 1 85 ARG N N 15.643 15.161 -1.987 1.00 . A A . 85 ARG N 1 1
4 5933 1 1 85 ARG NE N 15.688 9.872 -5.255 1.00 . A A . 85 ARG NE 1 1
4 5934 1 1 85 ARG NH1 N 17.351 9.437 -6.784 1.00 . A A . 85 ARG NH1 1 1
4 5935 1 1 85 ARG NH2 N 15.694 7.891 -6.424 1.00 . A A . 85 ARG NH2 1 1
4 5936 1 1 85 ARG O O 16.003 12.961 -0.275 1.00 . A A . 85 ARG O 1 1
4 5937 1 1 86 THR C C 13.416 9.869 -0.281 1.00 . A A . 86 THR C 1 1
4 5938 1 1 86 THR CA C 13.872 11.249 0.177 1.00 . A A . 86 THR CA 1 1
4 5939 1 1 86 THR CB C 12.868 11.791 1.212 1.00 . A A . 86 THR CB 1 1
4 5940 1 1 86 THR CG2 C 11.486 11.947 0.596 1.00 . A A . 86 THR CG2 1 1
4 5941 1 1 86 THR H H 13.307 12.192 -1.632 1.00 . A A . 86 THR H 1 1
4 5942 1 1 86 THR HA H 14.836 11.159 0.655 1.00 . A A . 86 THR HA 1 1
4 5943 1 1 86 THR HB H 13.208 12.761 1.547 1.00 . A A . 86 THR HB 1 1
4 5944 1 1 86 THR HG1 H 11.901 10.897 2.680 1.00 . A A . 86 THR HG1 1 1
4 5945 1 1 86 THR HG21 H 10.987 12.796 1.039 1.00 . A A . 86 THR HG21 1 1
4 5946 1 1 86 THR HG22 H 10.907 11.054 0.778 1.00 . A A . 86 THR HG22 1 1
4 5947 1 1 86 THR HG23 H 11.582 12.103 -0.468 1.00 . A A . 86 THR HG23 1 1
4 5948 1 1 86 THR N N 14.013 12.159 -0.953 1.00 . A A . 86 THR N 1 1
4 5949 1 1 86 THR O O 12.933 9.704 -1.402 1.00 . A A . 86 THR O 1 1
4 5950 1 1 86 THR OG1 O 12.797 10.907 2.336 1.00 . A A . 86 THR OG1 1 1
4 5951 1 1 87 SER C C 12.679 6.787 1.522 1.00 . A A . 87 SER C 1 1
4 5952 1 1 87 SER CA C 13.178 7.511 0.275 1.00 . A A . 87 SER CA 1 1
4 5953 1 1 87 SER CB C 14.355 6.748 -0.335 1.00 . A A . 87 SER CB 1 1
4 5954 1 1 87 SER H H 13.962 9.073 1.470 1.00 . A A . 87 SER H 1 1
4 5955 1 1 87 SER HA H 12.376 7.556 -0.446 1.00 . A A . 87 SER HA 1 1
4 5956 1 1 87 SER HB2 H 14.043 5.743 -0.577 1.00 . A A . 87 SER HB2 1 1
4 5957 1 1 87 SER HB3 H 14.678 7.251 -1.235 1.00 . A A . 87 SER HB3 1 1
4 5958 1 1 87 SER HG H 15.753 7.571 0.763 1.00 . A A . 87 SER HG 1 1
4 5959 1 1 87 SER N N 13.571 8.879 0.592 1.00 . A A . 87 SER N 1 1
4 5960 1 1 87 SER O O 13.025 7.150 2.645 1.00 . A A . 87 SER O 1 1
4 5961 1 1 87 SER OG O 15.444 6.683 0.569 1.00 . A A . 87 SER OG 1 1
4 5962 1 1 88 ALA C C 11.102 3.527 2.014 1.00 . A A . 88 ALA C 1 1
4 5963 1 1 88 ALA CA C 11.316 4.981 2.419 1.00 . A A . 88 ALA CA 1 1
4 5964 1 1 88 ALA CB C 10.010 5.595 2.902 1.00 . A A . 88 ALA CB 1 1
4 5965 1 1 88 ALA H H 11.622 5.517 0.395 1.00 . A A . 88 ALA H 1 1
4 5966 1 1 88 ALA HA H 12.025 5.017 3.234 1.00 . A A . 88 ALA HA 1 1
4 5967 1 1 88 ALA HB1 H 9.526 6.101 2.079 1.00 . A A . 88 ALA HB1 1 1
4 5968 1 1 88 ALA HB2 H 9.363 4.816 3.276 1.00 . A A . 88 ALA HB2 1 1
4 5969 1 1 88 ALA HB3 H 10.215 6.303 3.690 1.00 . A A . 88 ALA HB3 1 1
4 5970 1 1 88 ALA N N 11.862 5.759 1.314 1.00 . A A . 88 ALA N 1 1
4 5971 1 1 88 ALA O O 10.439 3.240 1.017 1.00 . A A . 88 ALA O 1 1
4 5972 1 1 89 THR C C 10.245 0.626 3.094 1.00 . A A . 89 THR C 1 1
4 5973 1 1 89 THR CA C 11.540 1.186 2.515 1.00 . A A . 89 THR CA 1 1
4 5974 1 1 89 THR CB C 12.730 0.393 3.088 1.00 . A A . 89 THR CB 1 1
4 5975 1 1 89 THR CG2 C 12.601 -1.088 2.761 1.00 . A A . 89 THR CG2 1 1
4 5976 1 1 89 THR H H 12.184 2.902 3.574 1.00 . A A . 89 THR H 1 1
4 5977 1 1 89 THR HA H 11.530 1.055 1.443 1.00 . A A . 89 THR HA 1 1
4 5978 1 1 89 THR HB H 12.737 0.510 4.162 1.00 . A A . 89 THR HB 1 1
4 5979 1 1 89 THR HG1 H 13.929 1.859 2.538 1.00 . A A . 89 THR HG1 1 1
4 5980 1 1 89 THR HG21 H 12.212 -1.203 1.760 1.00 . A A . 89 THR HG21 1 1
4 5981 1 1 89 THR HG22 H 11.928 -1.554 3.465 1.00 . A A . 89 THR HG22 1 1
4 5982 1 1 89 THR HG23 H 13.571 -1.556 2.825 1.00 . A A . 89 THR HG23 1 1
4 5983 1 1 89 THR N N 11.668 2.611 2.794 1.00 . A A . 89 THR N 1 1
4 5984 1 1 89 THR O O 10.065 0.583 4.311 1.00 . A A . 89 THR O 1 1
4 5985 1 1 89 THR OG1 O 13.958 0.899 2.554 1.00 . A A . 89 THR OG1 1 1
4 5986 1 1 90 LEU C C 8.213 -1.831 3.014 1.00 . A A . 90 LEU C 1 1
4 5987 1 1 90 LEU CA C 8.067 -0.360 2.638 1.00 . A A . 90 LEU CA 1 1
4 5988 1 1 90 LEU CB C 7.028 -0.207 1.526 1.00 . A A . 90 LEU CB 1 1
4 5989 1 1 90 LEU CD1 C 4.720 -0.383 2.489 1.00 . A A . 90 LEU CD1 1 1
4 5990 1 1 90 LEU CD2 C 5.231 -1.424 0.272 1.00 . A A . 90 LEU CD2 1 1
4 5991 1 1 90 LEU CG C 5.779 -1.081 1.649 1.00 . A A . 90 LEU CG 1 1
4 5992 1 1 90 LEU H H 9.547 0.258 1.257 1.00 . A A . 90 LEU H 1 1
4 5993 1 1 90 LEU HA H 7.737 0.190 3.507 1.00 . A A . 90 LEU HA 1 1
4 5994 1 1 90 LEU HB2 H 6.709 0.824 1.512 1.00 . A A . 90 LEU HB2 1 1
4 5995 1 1 90 LEU HB3 H 7.510 -0.447 0.589 1.00 . A A . 90 LEU HB3 1 1
4 5996 1 1 90 LEU HD11 H 3.782 -0.379 1.953 1.00 . A A . 90 LEU HD11 1 1
4 5997 1 1 90 LEU HD12 H 5.028 0.633 2.685 1.00 . A A . 90 LEU HD12 1 1
4 5998 1 1 90 LEU HD13 H 4.598 -0.909 3.424 1.00 . A A . 90 LEU HD13 1 1
4 5999 1 1 90 LEU HD21 H 4.796 -2.413 0.295 1.00 . A A . 90 LEU HD21 1 1
4 6000 1 1 90 LEU HD22 H 6.033 -1.400 -0.451 1.00 . A A . 90 LEU HD22 1 1
4 6001 1 1 90 LEU HD23 H 4.475 -0.705 -0.004 1.00 . A A . 90 LEU HD23 1 1
4 6002 1 1 90 LEU HG H 6.042 -2.005 2.146 1.00 . A A . 90 LEU HG 1 1
4 6003 1 1 90 LEU N N 9.346 0.198 2.214 1.00 . A A . 90 LEU N 1 1
4 6004 1 1 90 LEU O O 8.989 -2.566 2.403 1.00 . A A . 90 LEU O 1 1
4 6005 1 1 91 THR C C 6.273 -4.411 4.018 1.00 . A A . 91 THR C 1 1
4 6006 1 1 91 THR CA C 7.504 -3.640 4.481 1.00 . A A . 91 THR CA 1 1
4 6007 1 1 91 THR CB C 7.600 -3.721 6.016 1.00 . A A . 91 THR CB 1 1
4 6008 1 1 91 THR CG2 C 7.491 -5.163 6.489 1.00 . A A . 91 THR CG2 1 1
4 6009 1 1 91 THR H H 6.861 -1.623 4.471 1.00 . A A . 91 THR H 1 1
4 6010 1 1 91 THR HA H 8.385 -4.102 4.061 1.00 . A A . 91 THR HA 1 1
4 6011 1 1 91 THR HB H 6.784 -3.155 6.443 1.00 . A A . 91 THR HB 1 1
4 6012 1 1 91 THR HG1 H 9.557 -3.499 5.917 1.00 . A A . 91 THR HG1 1 1
4 6013 1 1 91 THR HG21 H 8.435 -5.475 6.911 1.00 . A A . 91 THR HG21 1 1
4 6014 1 1 91 THR HG22 H 7.243 -5.799 5.652 1.00 . A A . 91 THR HG22 1 1
4 6015 1 1 91 THR HG23 H 6.720 -5.238 7.240 1.00 . A A . 91 THR HG23 1 1
4 6016 1 1 91 THR N N 7.460 -2.256 4.024 1.00 . A A . 91 THR N 1 1
4 6017 1 1 91 THR O O 5.140 -3.984 4.242 1.00 . A A . 91 THR O 1 1
4 6018 1 1 91 THR OG1 O 8.840 -3.160 6.460 1.00 . A A . 91 THR OG1 1 1
4 6019 1 1 92 VAL C C 5.511 -7.801 3.431 1.00 . A A . 92 VAL C 1 1
4 6020 1 1 92 VAL CA C 5.412 -6.383 2.880 1.00 . A A . 92 VAL CA 1 1
4 6021 1 1 92 VAL CB C 5.400 -6.441 1.341 1.00 . A A . 92 VAL CB 1 1
4 6022 1 1 92 VAL CG1 C 4.181 -7.202 0.844 1.00 . A A . 92 VAL CG1 1 1
4 6023 1 1 92 VAL CG2 C 5.439 -5.037 0.756 1.00 . A A . 92 VAL CG2 1 1
4 6024 1 1 92 VAL H H 7.427 -5.838 3.225 1.00 . A A . 92 VAL H 1 1
4 6025 1 1 92 VAL HA H 4.481 -5.944 3.210 1.00 . A A . 92 VAL HA 1 1
4 6026 1 1 92 VAL HB H 6.284 -6.969 1.014 1.00 . A A . 92 VAL HB 1 1
4 6027 1 1 92 VAL HG11 H 4.062 -8.107 1.421 1.00 . A A . 92 VAL HG11 1 1
4 6028 1 1 92 VAL HG12 H 3.301 -6.584 0.955 1.00 . A A . 92 VAL HG12 1 1
4 6029 1 1 92 VAL HG13 H 4.315 -7.455 -0.197 1.00 . A A . 92 VAL HG13 1 1
4 6030 1 1 92 VAL HG21 H 6.163 -4.444 1.293 1.00 . A A . 92 VAL HG21 1 1
4 6031 1 1 92 VAL HG22 H 5.717 -5.089 -0.287 1.00 . A A . 92 VAL HG22 1 1
4 6032 1 1 92 VAL HG23 H 4.463 -4.583 0.845 1.00 . A A . 92 VAL HG23 1 1
4 6033 1 1 92 VAL N N 6.502 -5.550 3.373 1.00 . A A . 92 VAL N 1 1
4 6034 1 1 92 VAL O O 6.555 -8.446 3.327 1.00 . A A . 92 VAL O 1 1
4 6035 1 1 93 ARG C C 3.607 -10.576 3.677 1.00 . A A . 93 ARG C 1 1
4 6036 1 1 93 ARG CA C 4.383 -9.624 4.582 1.00 . A A . 93 ARG CA 1 1
4 6037 1 1 93 ARG CB C 3.749 -9.596 5.974 1.00 . A A . 93 ARG CB 1 1
4 6038 1 1 93 ARG CD C 4.006 -10.315 8.369 1.00 . A A . 93 ARG CD 1 1
4 6039 1 1 93 ARG CG C 4.299 -10.655 6.916 1.00 . A A . 93 ARG CG 1 1
4 6040 1 1 93 ARG CZ C 2.038 -10.356 9.841 1.00 . A A . 93 ARG CZ 1 1
4 6041 1 1 93 ARG H H 3.617 -7.719 4.067 1.00 . A A . 93 ARG H 1 1
4 6042 1 1 93 ARG HA H 5.400 -9.976 4.667 1.00 . A A . 93 ARG HA 1 1
4 6043 1 1 93 ARG HB2 H 3.924 -8.626 6.417 1.00 . A A . 93 ARG HB2 1 1
4 6044 1 1 93 ARG HB3 H 2.685 -9.751 5.875 1.00 . A A . 93 ARG HB3 1 1
4 6045 1 1 93 ARG HD2 H 4.781 -10.740 8.988 1.00 . A A . 93 ARG HD2 1 1
4 6046 1 1 93 ARG HD3 H 4.006 -9.241 8.480 1.00 . A A . 93 ARG HD3 1 1
4 6047 1 1 93 ARG HE H 2.331 -11.582 8.296 1.00 . A A . 93 ARG HE 1 1
4 6048 1 1 93 ARG HG2 H 3.841 -11.605 6.681 1.00 . A A . 93 ARG HG2 1 1
4 6049 1 1 93 ARG HG3 H 5.368 -10.724 6.779 1.00 . A A . 93 ARG HG3 1 1
4 6050 1 1 93 ARG HH11 H 3.411 -8.947 10.298 1.00 . A A . 93 ARG HH11 1 1
4 6051 1 1 93 ARG HH12 H 2.019 -8.987 11.328 1.00 . A A . 93 ARG HH12 1 1
4 6052 1 1 93 ARG HH21 H 0.493 -11.645 9.645 1.00 . A A . 93 ARG HH21 1 1
4 6053 1 1 93 ARG HH22 H 0.360 -10.523 10.956 1.00 . A A . 93 ARG HH22 1 1
4 6054 1 1 93 ARG N N 4.419 -8.281 4.015 1.00 . A A . 93 ARG N 1 1
4 6055 1 1 93 ARG NE N 2.713 -10.837 8.803 1.00 . A A . 93 ARG NE 1 1
4 6056 1 1 93 ARG NH1 N 2.530 -9.348 10.547 1.00 . A A . 93 ARG NH1 1 1
4 6057 1 1 93 ARG NH2 N 0.867 -10.885 10.175 1.00 . A A . 93 ARG NH2 1 1
4 6058 1 1 93 ARG O O 2.437 -10.344 3.372 1.00 . A A . 93 ARG O 1 1
4 6059 1 1 94 ALA C C 2.402 -13.241 3.042 1.00 . A A . 94 ALA C 1 1
4 6060 1 1 94 ALA CA C 3.638 -12.636 2.383 1.00 . A A . 94 ALA CA 1 1
4 6061 1 1 94 ALA CB C 4.632 -13.729 2.020 1.00 . A A . 94 ALA CB 1 1
4 6062 1 1 94 ALA H H 5.196 -11.779 3.529 1.00 . A A . 94 ALA H 1 1
4 6063 1 1 94 ALA HA H 3.339 -12.138 1.471 1.00 . A A . 94 ALA HA 1 1
4 6064 1 1 94 ALA HB1 H 5.078 -13.505 1.062 1.00 . A A . 94 ALA HB1 1 1
4 6065 1 1 94 ALA HB2 H 5.404 -13.777 2.774 1.00 . A A . 94 ALA HB2 1 1
4 6066 1 1 94 ALA HB3 H 4.121 -14.678 1.967 1.00 . A A . 94 ALA HB3 1 1
4 6067 1 1 94 ALA N N 4.266 -11.649 3.251 1.00 . A A . 94 ALA N 1 1
4 6068 1 1 94 ALA O O 2.317 -13.320 4.268 1.00 . A A . 94 ALA O 1 1
4 6069 1 1 95 LEU C C 0.517 -15.453 3.629 1.00 . A A . 95 LEU C 1 1
4 6070 1 1 95 LEU CA C 0.215 -14.261 2.726 1.00 . A A . 95 LEU CA 1 1
4 6071 1 1 95 LEU CB C -0.675 -14.701 1.562 1.00 . A A . 95 LEU CB 1 1
4 6072 1 1 95 LEU CD1 C -2.592 -14.180 0.033 1.00 . A A . 95 LEU CD1 1 1
4 6073 1 1 95 LEU CD2 C -1.999 -12.596 1.876 1.00 . A A . 95 LEU CD2 1 1
4 6074 1 1 95 LEU CG C -1.459 -13.592 0.860 1.00 . A A . 95 LEU CG 1 1
4 6075 1 1 95 LEU H H 1.573 -13.574 1.255 1.00 . A A . 95 LEU H 1 1
4 6076 1 1 95 LEU HA H -0.305 -13.511 3.302 1.00 . A A . 95 LEU HA 1 1
4 6077 1 1 95 LEU HB2 H -0.045 -15.177 0.826 1.00 . A A . 95 LEU HB2 1 1
4 6078 1 1 95 LEU HB3 H -1.386 -15.420 1.944 1.00 . A A . 95 LEU HB3 1 1
4 6079 1 1 95 LEU HD11 H -2.196 -14.577 -0.889 1.00 . A A . 95 LEU HD11 1 1
4 6080 1 1 95 LEU HD12 H -3.314 -13.408 -0.187 1.00 . A A . 95 LEU HD12 1 1
4 6081 1 1 95 LEU HD13 H -3.070 -14.972 0.591 1.00 . A A . 95 LEU HD13 1 1
4 6082 1 1 95 LEU HD21 H -2.283 -13.120 2.777 1.00 . A A . 95 LEU HD21 1 1
4 6083 1 1 95 LEU HD22 H -2.863 -12.094 1.464 1.00 . A A . 95 LEU HD22 1 1
4 6084 1 1 95 LEU HD23 H -1.236 -11.868 2.108 1.00 . A A . 95 LEU HD23 1 1
4 6085 1 1 95 LEU HG H -0.797 -13.061 0.189 1.00 . A A . 95 LEU HG 1 1
4 6086 1 1 95 LEU N N 1.447 -13.664 2.222 1.00 . A A . 95 LEU N 1 1
4 6087 1 1 95 LEU O O 1.579 -16.071 3.547 1.00 . A A . 95 LEU O 1 1
4 6088 1 1 96 PRO C C -0.342 -18.259 4.735 1.00 . A A . 96 PRO C 1 1
4 6089 1 1 96 PRO CA C -0.299 -16.908 5.442 1.00 . A A . 96 PRO CA 1 1
4 6090 1 1 96 PRO CB C -1.507 -16.751 6.369 1.00 . A A . 96 PRO CB 1 1
4 6091 1 1 96 PRO CD C -1.729 -15.093 4.661 1.00 . A A . 96 PRO CD 1 1
4 6092 1 1 96 PRO CG C -2.513 -16.011 5.557 1.00 . A A . 96 PRO CG 1 1
4 6093 1 1 96 PRO HA H 0.611 -16.834 6.018 1.00 . A A . 96 PRO HA 1 1
4 6094 1 1 96 PRO HB2 H -1.871 -17.726 6.658 1.00 . A A . 96 PRO HB2 1 1
4 6095 1 1 96 PRO HB3 H -1.221 -16.192 7.247 1.00 . A A . 96 PRO HB3 1 1
4 6096 1 1 96 PRO HD2 H -2.223 -14.985 3.706 1.00 . A A . 96 PRO HD2 1 1
4 6097 1 1 96 PRO HD3 H -1.596 -14.130 5.130 1.00 . A A . 96 PRO HD3 1 1
4 6098 1 1 96 PRO HG2 H -3.093 -16.705 4.969 1.00 . A A . 96 PRO HG2 1 1
4 6099 1 1 96 PRO HG3 H -3.159 -15.438 6.207 1.00 . A A . 96 PRO HG3 1 1
4 6100 1 1 96 PRO N N -0.439 -15.786 4.509 1.00 . A A . 96 PRO N 1 1
4 6101 1 1 96 PRO O O -1.253 -18.532 3.954 1.00 . A A . 96 PRO O 1 1
4 6102 1 1 97 ALA C C 0.413 -21.513 5.429 1.00 . A A . 97 ALA C 1 1
4 6103 1 1 97 ALA CA C 0.721 -20.423 4.408 1.00 . A A . 97 ALA CA 1 1
4 6104 1 1 97 ALA CB C 2.094 -20.646 3.792 1.00 . A A . 97 ALA CB 1 1
4 6105 1 1 97 ALA H H 1.345 -18.824 5.646 1.00 . A A . 97 ALA H 1 1
4 6106 1 1 97 ALA HA H -0.013 -20.468 3.616 1.00 . A A . 97 ALA HA 1 1
4 6107 1 1 97 ALA HB1 H 2.659 -19.726 3.831 1.00 . A A . 97 ALA HB1 1 1
4 6108 1 1 97 ALA HB2 H 2.616 -21.413 4.345 1.00 . A A . 97 ALA HB2 1 1
4 6109 1 1 97 ALA HB3 H 1.981 -20.956 2.764 1.00 . A A . 97 ALA HB3 1 1
4 6110 1 1 97 ALA N N 0.648 -19.100 5.015 1.00 . A A . 97 ALA N 1 1
4 6111 1 1 97 ALA O O 1.201 -21.763 6.341 1.00 . A A . 97 ALA O 1 1
4 6112 1 1 98 ARG C C -0.204 -24.415 6.084 1.00 . A A . 98 ARG C 1 1
4 6113 1 1 98 ARG CA C -1.150 -23.221 6.179 1.00 . A A . 98 ARG CA 1 1
4 6114 1 1 98 ARG CB C -2.580 -23.664 5.865 1.00 . A A . 98 ARG CB 1 1
4 6115 1 1 98 ARG CD C -4.014 -22.869 7.770 1.00 . A A . 98 ARG CD 1 1
4 6116 1 1 98 ARG CG C -3.638 -22.667 6.310 1.00 . A A . 98 ARG CG 1 1
4 6117 1 1 98 ARG CZ C -5.334 -24.443 9.120 1.00 . A A . 98 ARG CZ 1 1
4 6118 1 1 98 ARG H H -1.324 -21.915 4.523 1.00 . A A . 98 ARG H 1 1
4 6119 1 1 98 ARG HA H -1.116 -22.829 7.184 1.00 . A A . 98 ARG HA 1 1
4 6120 1 1 98 ARG HB2 H -2.676 -23.804 4.798 1.00 . A A . 98 ARG HB2 1 1
4 6121 1 1 98 ARG HB3 H -2.770 -24.603 6.361 1.00 . A A . 98 ARG HB3 1 1
4 6122 1 1 98 ARG HD2 H -3.123 -23.119 8.326 1.00 . A A . 98 ARG HD2 1 1
4 6123 1 1 98 ARG HD3 H -4.430 -21.949 8.151 1.00 . A A . 98 ARG HD3 1 1
4 6124 1 1 98 ARG HE H -5.417 -24.299 7.133 1.00 . A A . 98 ARG HE 1 1
4 6125 1 1 98 ARG HG2 H -3.252 -21.666 6.185 1.00 . A A . 98 ARG HG2 1 1
4 6126 1 1 98 ARG HG3 H -4.519 -22.795 5.699 1.00 . A A . 98 ARG HG3 1 1
4 6127 1 1 98 ARG HH11 H -4.101 -23.242 10.178 1.00 . A A . 98 ARG HH11 1 1
4 6128 1 1 98 ARG HH12 H -5.038 -24.356 11.118 1.00 . A A . 98 ARG HH12 1 1
4 6129 1 1 98 ARG HH21 H -6.655 -25.770 8.359 1.00 . A A . 98 ARG HH21 1 1
4 6130 1 1 98 ARG HH22 H -6.490 -25.794 10.082 1.00 . A A . 98 ARG HH22 1 1
4 6131 1 1 98 ARG N N -0.738 -22.159 5.269 1.00 . A A . 98 ARG N 1 1
4 6132 1 1 98 ARG NE N -4.993 -23.939 7.940 1.00 . A A . 98 ARG NE 1 1
4 6133 1 1 98 ARG NH1 N -4.779 -23.976 10.230 1.00 . A A . 98 ARG NH1 1 1
4 6134 1 1 98 ARG NH2 N -6.234 -25.416 9.193 1.00 . A A . 98 ARG NH2 1 1
4 6135 1 1 98 ARG O O 0.143 -25.027 7.095 1.00 . A A . 98 ARG O 1 1
4 6136 1 1 99 PHE C C 2.341 -25.762 5.538 1.00 . A A . 99 PHE C 1 1
4 6137 1 1 99 PHE CA C 1.113 -25.862 4.637 1.00 . A A . 99 PHE CA 1 1
4 6138 1 1 99 PHE CB C 1.546 -25.908 3.170 1.00 . A A . 99 PHE CB 1 1
4 6139 1 1 99 PHE CD1 C 2.703 -28.134 3.132 1.00 . A A . 99 PHE CD1 1 1
4 6140 1 1 99 PHE CD2 C 3.945 -26.200 2.497 1.00 . A A . 99 PHE CD2 1 1
4 6141 1 1 99 PHE CE1 C 3.814 -28.925 2.910 1.00 . A A . 99 PHE CE1 1 1
4 6142 1 1 99 PHE CE2 C 5.059 -26.987 2.272 1.00 . A A . 99 PHE CE2 1 1
4 6143 1 1 99 PHE CG C 2.755 -26.764 2.928 1.00 . A A . 99 PHE CG 1 1
4 6144 1 1 99 PHE CZ C 4.994 -28.351 2.480 1.00 . A A . 99 PHE CZ 1 1
4 6145 1 1 99 PHE H H -0.102 -24.215 4.098 1.00 . A A . 99 PHE H 1 1
4 6146 1 1 99 PHE HA H 0.580 -26.770 4.875 1.00 . A A . 99 PHE HA 1 1
4 6147 1 1 99 PHE HB2 H 0.736 -26.302 2.576 1.00 . A A . 99 PHE HB2 1 1
4 6148 1 1 99 PHE HB3 H 1.775 -24.906 2.839 1.00 . A A . 99 PHE HB3 1 1
4 6149 1 1 99 PHE HD1 H 1.779 -28.585 3.469 1.00 . A A . 99 PHE HD1 1 1
4 6150 1 1 99 PHE HD2 H 3.998 -25.134 2.334 1.00 . A A . 99 PHE HD2 1 1
4 6151 1 1 99 PHE HE1 H 3.759 -29.991 3.074 1.00 . A A . 99 PHE HE1 1 1
4 6152 1 1 99 PHE HE2 H 5.981 -26.535 1.937 1.00 . A A . 99 PHE HE2 1 1
4 6153 1 1 99 PHE HZ H 5.863 -28.967 2.306 1.00 . A A . 99 PHE HZ 1 1
4 6154 1 1 99 PHE N N 0.209 -24.741 4.864 1.00 . A A . 99 PHE N 1 1
4 6155 1 1 99 PHE O O 3.315 -25.086 5.208 1.00 . A A . 99 PHE O 1 1
4 6156 1 1 100 THR C C 4.636 -27.075 7.036 1.00 . A A . 100 THR C 1 1
4 6157 1 1 100 THR CA C 3.391 -26.427 7.631 1.00 . A A . 100 THR CA 1 1
4 6158 1 1 100 THR CB C 3.019 -27.158 8.935 1.00 . A A . 100 THR CB 1 1
4 6159 1 1 100 THR CG2 C 2.503 -28.559 8.641 1.00 . A A . 100 THR CG2 1 1
4 6160 1 1 100 THR H H 1.482 -26.961 6.888 1.00 . A A . 100 THR H 1 1
4 6161 1 1 100 THR HA H 3.612 -25.397 7.871 1.00 . A A . 100 THR HA 1 1
4 6162 1 1 100 THR HB H 2.239 -26.600 9.433 1.00 . A A . 100 THR HB 1 1
4 6163 1 1 100 THR HG1 H 4.897 -27.624 9.317 1.00 . A A . 100 THR HG1 1 1
4 6164 1 1 100 THR HG21 H 2.122 -28.599 7.631 1.00 . A A . 100 THR HG21 1 1
4 6165 1 1 100 THR HG22 H 1.711 -28.803 9.334 1.00 . A A . 100 THR HG22 1 1
4 6166 1 1 100 THR HG23 H 3.308 -29.269 8.750 1.00 . A A . 100 THR HG23 1 1
4 6167 1 1 100 THR N N 2.286 -26.440 6.680 1.00 . A A . 100 THR N 1 1
4 6168 1 1 100 THR O O 4.996 -28.195 7.397 1.00 . A A . 100 THR O 1 1
4 6169 1 1 100 THR OG1 O 4.161 -27.236 9.796 1.00 . A A . 100 THR OG1 1 1
4 6170 1 1 101 GLU C C 7.382 -27.600 6.481 1.00 . A A . 101 GLU C 1 1
4 6171 1 1 101 GLU CA C 6.494 -26.871 5.477 1.00 . A A . 101 GLU CA 1 1
4 6172 1 1 101 GLU CB C 7.272 -25.725 4.828 1.00 . A A . 101 GLU CB 1 1
4 6173 1 1 101 GLU CD C 9.473 -26.717 4.083 1.00 . A A . 101 GLU CD 1 1
4 6174 1 1 101 GLU CG C 8.130 -26.162 3.652 1.00 . A A . 101 GLU CG 1 1
4 6175 1 1 101 GLU H H 4.951 -25.477 5.875 1.00 . A A . 101 GLU H 1 1
4 6176 1 1 101 GLU HA H 6.191 -27.568 4.710 1.00 . A A . 101 GLU HA 1 1
4 6177 1 1 101 GLU HB2 H 6.571 -24.981 4.479 1.00 . A A . 101 GLU HB2 1 1
4 6178 1 1 101 GLU HB3 H 7.918 -25.279 5.570 1.00 . A A . 101 GLU HB3 1 1
4 6179 1 1 101 GLU HG2 H 7.602 -26.926 3.102 1.00 . A A . 101 GLU HG2 1 1
4 6180 1 1 101 GLU HG3 H 8.299 -25.310 3.010 1.00 . A A . 101 GLU HG3 1 1
4 6181 1 1 101 GLU N N 5.288 -26.364 6.122 1.00 . A A . 101 GLU N 1 1
4 6182 1 1 101 GLU O O 7.925 -26.992 7.402 1.00 . A A . 101 GLU O 1 1
4 6183 1 1 101 GLU OE1 O 9.488 -27.693 4.862 1.00 . A A . 101 GLU OE1 1 1
4 6184 1 1 101 GLU OE2 O 10.509 -26.176 3.643 1.00 . A A . 101 GLU OE2 1 1
4 6185 1 1 102 GLY C C 7.846 -31.124 7.333 1.00 . A A . 102 GLY C 1 1
4 6186 1 1 102 GLY CA C 8.347 -29.700 7.191 1.00 . A A . 102 GLY CA 1 1
4 6187 1 1 102 GLY H H 7.068 -29.341 5.543 1.00 . A A . 102 GLY H 1 1
4 6188 1 1 102 GLY HA2 H 9.358 -29.721 6.811 1.00 . A A . 102 GLY HA2 1 1
4 6189 1 1 102 GLY HA3 H 8.350 -29.233 8.165 1.00 . A A . 102 GLY HA3 1 1
4 6190 1 1 102 GLY N N 7.525 -28.909 6.295 1.00 . A A . 102 GLY N 1 1
4 6191 1 1 102 GLY O O 8.039 -31.949 6.441 1.00 . A A . 102 GLY O 1 1
4 6192 1 1 103 SER C C 5.155 -32.722 8.826 1.00 . A A . 103 SER C 1 1
4 6193 1 1 103 SER CA C 6.677 -32.748 8.718 1.00 . A A . 103 SER CA 1 1
4 6194 1 1 103 SER CB C 7.281 -33.317 10.003 1.00 . A A . 103 SER CB 1 1
4 6195 1 1 103 SER H H 7.080 -30.712 9.134 1.00 . A A . 103 SER H 1 1
4 6196 1 1 103 SER HA H 6.956 -33.381 7.889 1.00 . A A . 103 SER HA 1 1
4 6197 1 1 103 SER HB2 H 7.277 -32.555 10.768 1.00 . A A . 103 SER HB2 1 1
4 6198 1 1 103 SER HB3 H 6.691 -34.160 10.333 1.00 . A A . 103 SER HB3 1 1
4 6199 1 1 103 SER HG H 9.185 -32.982 9.686 1.00 . A A . 103 SER HG 1 1
4 6200 1 1 103 SER N N 7.202 -31.413 8.460 1.00 . A A . 103 SER N 1 1
4 6201 1 1 103 SER O O 4.590 -31.956 9.605 1.00 . A A . 103 SER O 1 1
4 6202 1 1 103 SER OG O 8.615 -33.747 9.793 1.00 . A A . 103 SER OG 1 1
4 6203 1 1 104 GLY C C 2.513 -34.326 9.291 1.00 . A A . 104 GLY C 1 1
4 6204 1 1 104 GLY CA C 3.047 -33.624 8.058 1.00 . A A . 104 GLY CA 1 1
4 6205 1 1 104 GLY H H 5.001 -34.154 7.435 1.00 . A A . 104 GLY H 1 1
4 6206 1 1 104 GLY HA2 H 2.657 -32.617 8.032 1.00 . A A . 104 GLY HA2 1 1
4 6207 1 1 104 GLY HA3 H 2.707 -34.154 7.180 1.00 . A A . 104 GLY HA3 1 1
4 6208 1 1 104 GLY N N 4.497 -33.566 8.037 1.00 . A A . 104 GLY N 1 1
4 6209 1 1 104 GLY O O 2.322 -33.717 10.344 1.00 . A A . 104 GLY O 1 1
4 6210 1 1 105 PRO C C 2.771 -36.652 11.377 1.00 . A A . 105 PRO C 1 1
4 6211 1 1 105 PRO CA C 1.741 -36.451 10.270 1.00 . A A . 105 PRO CA 1 1
4 6212 1 1 105 PRO CB C 1.408 -37.786 9.600 1.00 . A A . 105 PRO CB 1 1
4 6213 1 1 105 PRO CD C 2.466 -36.428 7.942 1.00 . A A . 105 PRO CD 1 1
4 6214 1 1 105 PRO CG C 2.304 -37.847 8.411 1.00 . A A . 105 PRO CG 1 1
4 6215 1 1 105 PRO HA H 0.843 -36.023 10.690 1.00 . A A . 105 PRO HA 1 1
4 6216 1 1 105 PRO HB2 H 1.607 -38.596 10.288 1.00 . A A . 105 PRO HB2 1 1
4 6217 1 1 105 PRO HB3 H 0.368 -37.799 9.311 1.00 . A A . 105 PRO HB3 1 1
4 6218 1 1 105 PRO HD2 H 3.458 -36.273 7.544 1.00 . A A . 105 PRO HD2 1 1
4 6219 1 1 105 PRO HD3 H 1.718 -36.188 7.200 1.00 . A A . 105 PRO HD3 1 1
4 6220 1 1 105 PRO HG2 H 3.261 -38.260 8.693 1.00 . A A . 105 PRO HG2 1 1
4 6221 1 1 105 PRO HG3 H 1.847 -38.447 7.638 1.00 . A A . 105 PRO HG3 1 1
4 6222 1 1 105 PRO N N 2.262 -35.637 9.167 1.00 . A A . 105 PRO N 1 1
4 6223 1 1 105 PRO O O 3.951 -36.875 11.108 1.00 . A A . 105 PRO O 1 1
4 6224 1 1 106 SER C C 3.571 -38.212 13.957 1.00 . A A . 106 SER C 1 1
4 6225 1 1 106 SER CA C 3.198 -36.744 13.772 1.00 . A A . 106 SER CA 1 1
4 6226 1 1 106 SER CB C 2.527 -36.213 15.041 1.00 . A A . 106 SER CB 1 1
4 6227 1 1 106 SER H H 1.363 -36.394 12.774 1.00 . A A . 106 SER H 1 1
4 6228 1 1 106 SER HA H 4.097 -36.177 13.586 1.00 . A A . 106 SER HA 1 1
4 6229 1 1 106 SER HB2 H 2.323 -35.160 14.923 1.00 . A A . 106 SER HB2 1 1
4 6230 1 1 106 SER HB3 H 1.600 -36.744 15.203 1.00 . A A . 106 SER HB3 1 1
4 6231 1 1 106 SER HG H 3.494 -37.332 16.326 1.00 . A A . 106 SER HG 1 1
4 6232 1 1 106 SER N N 2.315 -36.574 12.624 1.00 . A A . 106 SER N 1 1
4 6233 1 1 106 SER O O 2.706 -39.062 14.167 1.00 . A A . 106 SER O 1 1
4 6234 1 1 106 SER OG O 3.361 -36.393 16.172 1.00 . A A . 106 SER OG 1 1
4 6235 1 1 107 SER C C 4.361 -40.869 13.453 1.00 . A A . 107 SER C 1 1
4 6236 1 1 107 SER CA C 5.355 -39.866 14.031 1.00 . A A . 107 SER CA 1 1
4 6237 1 1 107 SER CB C 5.609 -40.176 15.507 1.00 . A A . 107 SER CB 1 1
4 6238 1 1 107 SER H H 5.507 -37.780 13.707 1.00 . A A . 107 SER H 1 1
4 6239 1 1 107 SER HA H 6.286 -39.948 13.490 1.00 . A A . 107 SER HA 1 1
4 6240 1 1 107 SER HB2 H 4.785 -39.804 16.097 1.00 . A A . 107 SER HB2 1 1
4 6241 1 1 107 SER HB3 H 5.692 -41.245 15.639 1.00 . A A . 107 SER HB3 1 1
4 6242 1 1 107 SER HG H 7.454 -40.243 16.161 1.00 . A A . 107 SER HG 1 1
4 6243 1 1 107 SER N N 4.866 -38.501 13.876 1.00 . A A . 107 SER N 1 1
4 6244 1 1 107 SER O O 4.015 -41.858 14.096 1.00 . A A . 107 SER O 1 1
4 6245 1 1 107 SER OG O 6.805 -39.565 15.958 1.00 . A A . 107 SER OG 1 1
4 6246 1 1 108 GLY C C 3.130 -41.533 10.082 1.00 . A A . 108 GLY C 1 1
4 6247 1 1 108 GLY CA C 2.954 -41.490 11.587 1.00 . A A . 108 GLY CA 1 1
4 6248 1 1 108 GLY H H 4.215 -39.799 11.767 1.00 . A A . 108 GLY H 1 1
4 6249 1 1 108 GLY HA2 H 3.081 -42.486 11.983 1.00 . A A . 108 GLY HA2 1 1
4 6250 1 1 108 GLY HA3 H 1.953 -41.150 11.810 1.00 . A A . 108 GLY HA3 1 1
4 6251 1 1 108 GLY N N 3.904 -40.603 12.232 1.00 . A A . 108 GLY N 1 1
4 6252 1 1 108 GLY O O 2.220 -41.179 9.333 1.00 . A A . 108 GLY O 1 1
5 6253 1 1 1 GLY C C 21.134 30.648 10.568 1.00 . A A . 1 GLY C 1 1
5 6254 1 1 1 GLY CA C 22.216 29.609 10.782 1.00 . A A . 1 GLY CA 1 1
5 6255 1 1 1 GLY H1 H 21.509 28.320 12.306 1.00 . A A . 1 GLY H1 1 1
5 6256 1 1 1 GLY HA2 H 23.180 30.075 10.643 1.00 . A A . 1 GLY HA2 1 1
5 6257 1 1 1 GLY HA3 H 22.097 28.826 10.047 1.00 . A A . 1 GLY HA3 1 1
5 6258 1 1 1 GLY N N 22.166 29.020 12.107 1.00 . A A . 1 GLY N 1 1
5 6259 1 1 1 GLY O O 20.891 31.489 11.434 1.00 . A A . 1 GLY O 1 1
5 6260 1 1 2 SER C C 18.115 30.813 8.792 1.00 . A A . 2 SER C 1 1
5 6261 1 1 2 SER CA C 19.423 31.541 9.084 1.00 . A A . 2 SER CA 1 1
5 6262 1 1 2 SER CB C 19.827 32.392 7.878 1.00 . A A . 2 SER CB 1 1
5 6263 1 1 2 SER H H 20.722 29.900 8.761 1.00 . A A . 2 SER H 1 1
5 6264 1 1 2 SER HA H 19.280 32.186 9.938 1.00 . A A . 2 SER HA 1 1
5 6265 1 1 2 SER HB2 H 19.015 33.057 7.623 1.00 . A A . 2 SER HB2 1 1
5 6266 1 1 2 SER HB3 H 20.703 32.973 8.128 1.00 . A A . 2 SER HB3 1 1
5 6267 1 1 2 SER HG H 21.045 31.688 6.515 1.00 . A A . 2 SER HG 1 1
5 6268 1 1 2 SER N N 20.482 30.593 9.411 1.00 . A A . 2 SER N 1 1
5 6269 1 1 2 SER O O 18.114 29.648 8.394 1.00 . A A . 2 SER O 1 1
5 6270 1 1 2 SER OG O 20.122 31.580 6.756 1.00 . A A . 2 SER OG 1 1
5 6271 1 1 3 SER C C 14.851 31.827 7.845 1.00 . A A . 3 SER C 1 1
5 6272 1 1 3 SER CA C 15.683 30.930 8.756 1.00 . A A . 3 SER CA 1 1
5 6273 1 1 3 SER CB C 14.953 30.711 10.082 1.00 . A A . 3 SER CB 1 1
5 6274 1 1 3 SER H H 17.066 32.434 9.311 1.00 . A A . 3 SER H 1 1
5 6275 1 1 3 SER HA H 15.824 29.976 8.270 1.00 . A A . 3 SER HA 1 1
5 6276 1 1 3 SER HB2 H 14.836 31.658 10.586 1.00 . A A . 3 SER HB2 1 1
5 6277 1 1 3 SER HB3 H 13.980 30.283 9.887 1.00 . A A . 3 SER HB3 1 1
5 6278 1 1 3 SER HG H 15.792 30.236 11.787 1.00 . A A . 3 SER HG 1 1
5 6279 1 1 3 SER N N 17.000 31.509 8.993 1.00 . A A . 3 SER N 1 1
5 6280 1 1 3 SER O O 15.135 33.015 7.698 1.00 . A A . 3 SER O 1 1
5 6281 1 1 3 SER OG O 15.677 29.831 10.924 1.00 . A A . 3 SER OG 1 1
5 6282 1 1 4 GLY C C 12.419 31.172 5.207 1.00 . A A . 4 GLY C 1 1
5 6283 1 1 4 GLY CA C 12.962 32.010 6.347 1.00 . A A . 4 GLY CA 1 1
5 6284 1 1 4 GLY H H 13.642 30.298 7.391 1.00 . A A . 4 GLY H 1 1
5 6285 1 1 4 GLY HA2 H 12.133 32.405 6.916 1.00 . A A . 4 GLY HA2 1 1
5 6286 1 1 4 GLY HA3 H 13.528 32.833 5.935 1.00 . A A . 4 GLY HA3 1 1
5 6287 1 1 4 GLY N N 13.820 31.249 7.236 1.00 . A A . 4 GLY N 1 1
5 6288 1 1 4 GLY O O 12.605 29.955 5.178 1.00 . A A . 4 GLY O 1 1
5 6289 1 1 5 SER C C 11.755 31.652 1.814 1.00 . A A . 5 SER C 1 1
5 6290 1 1 5 SER CA C 11.166 31.128 3.120 1.00 . A A . 5 SER CA 1 1
5 6291 1 1 5 SER CB C 9.645 31.293 3.110 1.00 . A A . 5 SER CB 1 1
5 6292 1 1 5 SER H H 11.628 32.793 4.344 1.00 . A A . 5 SER H 1 1
5 6293 1 1 5 SER HA H 11.405 30.079 3.214 1.00 . A A . 5 SER HA 1 1
5 6294 1 1 5 SER HB2 H 9.399 32.328 2.925 1.00 . A A . 5 SER HB2 1 1
5 6295 1 1 5 SER HB3 H 9.224 30.678 2.328 1.00 . A A . 5 SER HB3 1 1
5 6296 1 1 5 SER HG H 8.886 31.687 4.873 1.00 . A A . 5 SER HG 1 1
5 6297 1 1 5 SER N N 11.743 31.822 4.265 1.00 . A A . 5 SER N 1 1
5 6298 1 1 5 SER O O 11.728 32.853 1.546 1.00 . A A . 5 SER O 1 1
5 6299 1 1 5 SER OG O 9.082 30.905 4.351 1.00 . A A . 5 SER OG 1 1
5 6300 1 1 6 SER C C 13.266 29.869 -1.074 1.00 . A A . 6 SER C 1 1
5 6301 1 1 6 SER CA C 12.886 31.111 -0.272 1.00 . A A . 6 SER CA 1 1
5 6302 1 1 6 SER CB C 14.122 31.983 -0.046 1.00 . A A . 6 SER CB 1 1
5 6303 1 1 6 SER H H 12.278 29.799 1.275 1.00 . A A . 6 SER H 1 1
5 6304 1 1 6 SER HA H 12.155 31.676 -0.831 1.00 . A A . 6 SER HA 1 1
5 6305 1 1 6 SER HB2 H 14.476 32.355 -0.996 1.00 . A A . 6 SER HB2 1 1
5 6306 1 1 6 SER HB3 H 13.861 32.815 0.592 1.00 . A A . 6 SER HB3 1 1
5 6307 1 1 6 SER HG H 15.452 30.544 -0.019 1.00 . A A . 6 SER HG 1 1
5 6308 1 1 6 SER N N 12.287 30.742 1.005 1.00 . A A . 6 SER N 1 1
5 6309 1 1 6 SER O O 13.507 28.803 -0.510 1.00 . A A . 6 SER O 1 1
5 6310 1 1 6 SER OG O 15.162 31.244 0.571 1.00 . A A . 6 SER OG 1 1
5 6311 1 1 7 GLY C C 12.637 27.789 -3.207 1.00 . A A . 7 GLY C 1 1
5 6312 1 1 7 GLY CA C 13.666 28.901 -3.253 1.00 . A A . 7 GLY CA 1 1
5 6313 1 1 7 GLY H H 13.113 30.891 -2.788 1.00 . A A . 7 GLY H 1 1
5 6314 1 1 7 GLY HA2 H 13.752 29.256 -4.269 1.00 . A A . 7 GLY HA2 1 1
5 6315 1 1 7 GLY HA3 H 14.620 28.505 -2.938 1.00 . A A . 7 GLY HA3 1 1
5 6316 1 1 7 GLY N N 13.315 30.017 -2.394 1.00 . A A . 7 GLY N 1 1
5 6317 1 1 7 GLY O O 11.529 27.960 -2.697 1.00 . A A . 7 GLY O 1 1
5 6318 1 1 8 PRO C C 11.894 24.851 -2.398 1.00 . A A . 8 PRO C 1 1
5 6319 1 1 8 PRO CA C 12.114 25.451 -3.783 1.00 . A A . 8 PRO CA 1 1
5 6320 1 1 8 PRO CB C 12.861 24.462 -4.681 1.00 . A A . 8 PRO CB 1 1
5 6321 1 1 8 PRO CD C 14.305 26.343 -4.376 1.00 . A A . 8 PRO CD 1 1
5 6322 1 1 8 PRO CG C 14.294 24.851 -4.562 1.00 . A A . 8 PRO CG 1 1
5 6323 1 1 8 PRO HA H 11.158 25.691 -4.225 1.00 . A A . 8 PRO HA 1 1
5 6324 1 1 8 PRO HB2 H 12.693 23.454 -4.329 1.00 . A A . 8 PRO HB2 1 1
5 6325 1 1 8 PRO HB3 H 12.510 24.558 -5.698 1.00 . A A . 8 PRO HB3 1 1
5 6326 1 1 8 PRO HD2 H 15.114 26.637 -3.724 1.00 . A A . 8 PRO HD2 1 1
5 6327 1 1 8 PRO HD3 H 14.386 26.842 -5.331 1.00 . A A . 8 PRO HD3 1 1
5 6328 1 1 8 PRO HG2 H 14.737 24.363 -3.707 1.00 . A A . 8 PRO HG2 1 1
5 6329 1 1 8 PRO HG3 H 14.823 24.583 -5.465 1.00 . A A . 8 PRO HG3 1 1
5 6330 1 1 8 PRO N N 13.000 26.618 -3.751 1.00 . A A . 8 PRO N 1 1
5 6331 1 1 8 PRO O O 12.653 25.121 -1.467 1.00 . A A . 8 PRO O 1 1
5 6332 1 1 9 ALA C C 11.458 22.210 -0.736 1.00 . A A . 9 ALA C 1 1
5 6333 1 1 9 ALA CA C 10.536 23.396 -0.999 1.00 . A A . 9 ALA CA 1 1
5 6334 1 1 9 ALA CB C 9.081 22.950 -0.981 1.00 . A A . 9 ALA CB 1 1
5 6335 1 1 9 ALA H H 10.285 23.860 -3.048 1.00 . A A . 9 ALA H 1 1
5 6336 1 1 9 ALA HA H 10.673 24.127 -0.214 1.00 . A A . 9 ALA HA 1 1
5 6337 1 1 9 ALA HB1 H 9.032 21.897 -0.744 1.00 . A A . 9 ALA HB1 1 1
5 6338 1 1 9 ALA HB2 H 8.542 23.514 -0.234 1.00 . A A . 9 ALA HB2 1 1
5 6339 1 1 9 ALA HB3 H 8.640 23.122 -1.951 1.00 . A A . 9 ALA HB3 1 1
5 6340 1 1 9 ALA N N 10.853 24.036 -2.269 1.00 . A A . 9 ALA N 1 1
5 6341 1 1 9 ALA O O 11.669 21.370 -1.611 1.00 . A A . 9 ALA O 1 1
5 6342 1 1 10 ARG C C 12.302 20.218 1.964 1.00 . A A . 10 ARG C 1 1
5 6343 1 1 10 ARG CA C 12.907 21.067 0.850 1.00 . A A . 10 ARG CA 1 1
5 6344 1 1 10 ARG CB C 14.256 21.632 1.300 1.00 . A A . 10 ARG CB 1 1
5 6345 1 1 10 ARG CD C 15.560 22.808 3.098 1.00 . A A . 10 ARG CD 1 1
5 6346 1 1 10 ARG CG C 14.176 22.454 2.576 1.00 . A A . 10 ARG CG 1 1
5 6347 1 1 10 ARG CZ C 16.518 23.792 5.137 1.00 . A A . 10 ARG CZ 1 1
5 6348 1 1 10 ARG H H 11.799 22.849 1.128 1.00 . A A . 10 ARG H 1 1
5 6349 1 1 10 ARG HA H 13.060 20.445 -0.019 1.00 . A A . 10 ARG HA 1 1
5 6350 1 1 10 ARG HB2 H 14.938 20.811 1.469 1.00 . A A . 10 ARG HB2 1 1
5 6351 1 1 10 ARG HB3 H 14.649 22.261 0.516 1.00 . A A . 10 ARG HB3 1 1
5 6352 1 1 10 ARG HD2 H 16.090 21.895 3.324 1.00 . A A . 10 ARG HD2 1 1
5 6353 1 1 10 ARG HD3 H 16.091 23.351 2.329 1.00 . A A . 10 ARG HD3 1 1
5 6354 1 1 10 ARG HE H 14.652 24.085 4.498 1.00 . A A . 10 ARG HE 1 1
5 6355 1 1 10 ARG HG2 H 13.636 23.366 2.373 1.00 . A A . 10 ARG HG2 1 1
5 6356 1 1 10 ARG HG3 H 13.653 21.883 3.329 1.00 . A A . 10 ARG HG3 1 1
5 6357 1 1 10 ARG HH11 H 17.780 22.614 4.088 1.00 . A A . 10 ARG HH11 1 1
5 6358 1 1 10 ARG HH12 H 18.443 23.314 5.527 1.00 . A A . 10 ARG HH12 1 1
5 6359 1 1 10 ARG HH21 H 15.513 25.013 6.396 1.00 . A A . 10 ARG HH21 1 1
5 6360 1 1 10 ARG HH22 H 17.152 24.677 6.840 1.00 . A A . 10 ARG HH22 1 1
5 6361 1 1 10 ARG N N 12.006 22.149 0.473 1.00 . A A . 10 ARG N 1 1
5 6362 1 1 10 ARG NE N 15.497 23.631 4.302 1.00 . A A . 10 ARG NE 1 1
5 6363 1 1 10 ARG NH1 N 17.675 23.190 4.898 1.00 . A A . 10 ARG NH1 1 1
5 6364 1 1 10 ARG NH2 N 16.383 24.557 6.213 1.00 . A A . 10 ARG NH2 1 1
5 6365 1 1 10 ARG O O 11.723 20.744 2.915 1.00 . A A . 10 ARG O 1 1
5 6366 1 1 11 PHE C C 12.403 18.337 4.230 1.00 . A A . 11 PHE C 1 1
5 6367 1 1 11 PHE CA C 11.903 17.979 2.833 1.00 . A A . 11 PHE CA 1 1
5 6368 1 1 11 PHE CB C 12.298 16.541 2.490 1.00 . A A . 11 PHE CB 1 1
5 6369 1 1 11 PHE CD1 C 10.279 15.403 1.530 1.00 . A A . 11 PHE CD1 1 1
5 6370 1 1 11 PHE CD2 C 12.056 15.993 0.054 1.00 . A A . 11 PHE CD2 1 1
5 6371 1 1 11 PHE CE1 C 9.568 14.875 0.469 1.00 . A A . 11 PHE CE1 1 1
5 6372 1 1 11 PHE CE2 C 11.350 15.467 -1.011 1.00 . A A . 11 PHE CE2 1 1
5 6373 1 1 11 PHE CG C 11.529 15.968 1.335 1.00 . A A . 11 PHE CG 1 1
5 6374 1 1 11 PHE CZ C 10.105 14.906 -0.803 1.00 . A A . 11 PHE CZ 1 1
5 6375 1 1 11 PHE H H 12.909 18.543 1.057 1.00 . A A . 11 PHE H 1 1
5 6376 1 1 11 PHE HA H 10.828 18.062 2.816 1.00 . A A . 11 PHE HA 1 1
5 6377 1 1 11 PHE HB2 H 13.347 16.514 2.236 1.00 . A A . 11 PHE HB2 1 1
5 6378 1 1 11 PHE HB3 H 12.124 15.913 3.351 1.00 . A A . 11 PHE HB3 1 1
5 6379 1 1 11 PHE HD1 H 9.858 15.378 2.525 1.00 . A A . 11 PHE HD1 1 1
5 6380 1 1 11 PHE HD2 H 13.030 16.430 -0.110 1.00 . A A . 11 PHE HD2 1 1
5 6381 1 1 11 PHE HE1 H 8.595 14.437 0.635 1.00 . A A . 11 PHE HE1 1 1
5 6382 1 1 11 PHE HE2 H 11.772 15.492 -2.005 1.00 . A A . 11 PHE HE2 1 1
5 6383 1 1 11 PHE HZ H 9.551 14.494 -1.634 1.00 . A A . 11 PHE HZ 1 1
5 6384 1 1 11 PHE N N 12.438 18.902 1.838 1.00 . A A . 11 PHE N 1 1
5 6385 1 1 11 PHE O O 13.571 18.679 4.416 1.00 . A A . 11 PHE O 1 1
5 6386 1 1 12 THR C C 11.783 17.331 7.473 1.00 . A A . 12 THR C 1 1
5 6387 1 1 12 THR CA C 11.856 18.571 6.590 1.00 . A A . 12 THR CA 1 1
5 6388 1 1 12 THR CB C 10.928 19.656 7.169 1.00 . A A . 12 THR CB 1 1
5 6389 1 1 12 THR CG2 C 11.074 20.960 6.400 1.00 . A A . 12 THR CG2 1 1
5 6390 1 1 12 THR H H 10.593 17.977 4.999 1.00 . A A . 12 THR H 1 1
5 6391 1 1 12 THR HA H 12.868 18.949 6.601 1.00 . A A . 12 THR HA 1 1
5 6392 1 1 12 THR HB H 11.203 19.830 8.200 1.00 . A A . 12 THR HB 1 1
5 6393 1 1 12 THR HG1 H 9.114 19.477 7.922 1.00 . A A . 12 THR HG1 1 1
5 6394 1 1 12 THR HG21 H 12.112 21.259 6.392 1.00 . A A . 12 THR HG21 1 1
5 6395 1 1 12 THR HG22 H 10.481 21.727 6.876 1.00 . A A . 12 THR HG22 1 1
5 6396 1 1 12 THR HG23 H 10.733 20.819 5.385 1.00 . A A . 12 THR HG23 1 1
5 6397 1 1 12 THR N N 11.509 18.255 5.210 1.00 . A A . 12 THR N 1 1
5 6398 1 1 12 THR O O 12.468 17.242 8.491 1.00 . A A . 12 THR O 1 1
5 6399 1 1 12 THR OG1 O 9.567 19.215 7.117 1.00 . A A . 12 THR OG1 1 1
5 6400 1 1 13 GLN C C 10.954 13.923 6.931 1.00 . A A . 13 GLN C 1 1
5 6401 1 1 13 GLN CA C 10.786 15.140 7.833 1.00 . A A . 13 GLN CA 1 1
5 6402 1 1 13 GLN CB C 9.412 15.105 8.505 1.00 . A A . 13 GLN CB 1 1
5 6403 1 1 13 GLN CD C 10.348 15.000 10.849 1.00 . A A . 13 GLN CD 1 1
5 6404 1 1 13 GLN CG C 9.401 15.708 9.901 1.00 . A A . 13 GLN CG 1 1
5 6405 1 1 13 GLN H H 10.429 16.506 6.256 1.00 . A A . 13 GLN H 1 1
5 6406 1 1 13 GLN HA H 11.549 15.116 8.596 1.00 . A A . 13 GLN HA 1 1
5 6407 1 1 13 GLN HB2 H 8.711 15.654 7.894 1.00 . A A . 13 GLN HB2 1 1
5 6408 1 1 13 GLN HB3 H 9.086 14.078 8.578 1.00 . A A . 13 GLN HB3 1 1
5 6409 1 1 13 GLN HE21 H 8.920 13.713 11.354 1.00 . A A . 13 GLN HE21 1 1
5 6410 1 1 13 GLN HE22 H 10.445 13.485 12.132 1.00 . A A . 13 GLN HE22 1 1
5 6411 1 1 13 GLN HG2 H 9.694 16.746 9.833 1.00 . A A . 13 GLN HG2 1 1
5 6412 1 1 13 GLN HG3 H 8.400 15.643 10.299 1.00 . A A . 13 GLN HG3 1 1
5 6413 1 1 13 GLN N N 10.948 16.376 7.076 1.00 . A A . 13 GLN N 1 1
5 6414 1 1 13 GLN NE2 N 9.855 13.962 11.513 1.00 . A A . 13 GLN NE2 1 1
5 6415 1 1 13 GLN O O 10.139 13.680 6.041 1.00 . A A . 13 GLN O 1 1
5 6416 1 1 13 GLN OE1 O 11.511 15.383 10.984 1.00 . A A . 13 GLN OE1 1 1
5 6417 1 1 14 ASP C C 11.003 11.222 6.048 1.00 . A A . 14 ASP C 1 1
5 6418 1 1 14 ASP CA C 12.293 11.968 6.374 1.00 . A A . 14 ASP CA 1 1
5 6419 1 1 14 ASP CB C 13.255 11.045 7.122 1.00 . A A . 14 ASP CB 1 1
5 6420 1 1 14 ASP CG C 14.541 11.745 7.516 1.00 . A A . 14 ASP CG 1 1
5 6421 1 1 14 ASP H H 12.631 13.408 7.889 1.00 . A A . 14 ASP H 1 1
5 6422 1 1 14 ASP HA H 12.756 12.282 5.450 1.00 . A A . 14 ASP HA 1 1
5 6423 1 1 14 ASP HB2 H 12.774 10.685 8.020 1.00 . A A . 14 ASP HB2 1 1
5 6424 1 1 14 ASP HB3 H 13.503 10.205 6.490 1.00 . A A . 14 ASP HB3 1 1
5 6425 1 1 14 ASP N N 12.018 13.161 7.165 1.00 . A A . 14 ASP N 1 1
5 6426 1 1 14 ASP O O 10.056 11.225 6.835 1.00 . A A . 14 ASP O 1 1
5 6427 1 1 14 ASP OD1 O 14.463 12.849 8.095 1.00 . A A . 14 ASP OD1 1 1
5 6428 1 1 14 ASP OD2 O 15.626 11.188 7.246 1.00 . A A . 14 ASP OD2 1 1
5 6429 1 1 15 LEU C C 9.642 8.553 5.262 1.00 . A A . 15 LEU C 1 1
5 6430 1 1 15 LEU CA C 9.798 9.835 4.451 1.00 . A A . 15 LEU CA 1 1
5 6431 1 1 15 LEU CB C 9.901 9.501 2.962 1.00 . A A . 15 LEU CB 1 1
5 6432 1 1 15 LEU CD1 C 8.826 9.189 0.719 1.00 . A A . 15 LEU CD1 1 1
5 6433 1 1 15 LEU CD2 C 7.728 8.266 2.768 1.00 . A A . 15 LEU CD2 1 1
5 6434 1 1 15 LEU CG C 8.576 9.397 2.204 1.00 . A A . 15 LEU CG 1 1
5 6435 1 1 15 LEU H H 11.758 10.619 4.298 1.00 . A A . 15 LEU H 1 1
5 6436 1 1 15 LEU HA H 8.930 10.457 4.613 1.00 . A A . 15 LEU HA 1 1
5 6437 1 1 15 LEU HB2 H 10.491 10.271 2.490 1.00 . A A . 15 LEU HB2 1 1
5 6438 1 1 15 LEU HB3 H 10.411 8.552 2.871 1.00 . A A . 15 LEU HB3 1 1
5 6439 1 1 15 LEU HD11 H 8.092 9.739 0.150 1.00 . A A . 15 LEU HD11 1 1
5 6440 1 1 15 LEU HD12 H 8.749 8.137 0.484 1.00 . A A . 15 LEU HD12 1 1
5 6441 1 1 15 LEU HD13 H 9.816 9.541 0.467 1.00 . A A . 15 LEU HD13 1 1
5 6442 1 1 15 LEU HD21 H 8.309 7.702 3.482 1.00 . A A . 15 LEU HD21 1 1
5 6443 1 1 15 LEU HD22 H 7.415 7.615 1.963 1.00 . A A . 15 LEU HD22 1 1
5 6444 1 1 15 LEU HD23 H 6.858 8.678 3.257 1.00 . A A . 15 LEU HD23 1 1
5 6445 1 1 15 LEU HG H 8.027 10.320 2.324 1.00 . A A . 15 LEU HG 1 1
5 6446 1 1 15 LEU N N 10.973 10.585 4.882 1.00 . A A . 15 LEU N 1 1
5 6447 1 1 15 LEU O O 10.603 7.809 5.459 1.00 . A A . 15 LEU O 1 1
5 6448 1 1 16 LYS C C 7.108 6.226 5.818 1.00 . A A . 16 LYS C 1 1
5 6449 1 1 16 LYS CA C 8.140 7.105 6.516 1.00 . A A . 16 LYS CA 1 1
5 6450 1 1 16 LYS CB C 7.636 7.494 7.908 1.00 . A A . 16 LYS CB 1 1
5 6451 1 1 16 LYS CD C 5.180 6.999 8.086 1.00 . A A . 16 LYS CD 1 1
5 6452 1 1 16 LYS CE C 3.774 7.577 8.023 1.00 . A A . 16 LYS CE 1 1
5 6453 1 1 16 LYS CG C 6.234 8.079 7.905 1.00 . A A . 16 LYS CG 1 1
5 6454 1 1 16 LYS H H 7.698 8.930 5.539 1.00 . A A . 16 LYS H 1 1
5 6455 1 1 16 LYS HA H 9.059 6.548 6.618 1.00 . A A . 16 LYS HA 1 1
5 6456 1 1 16 LYS HB2 H 7.637 6.616 8.536 1.00 . A A . 16 LYS HB2 1 1
5 6457 1 1 16 LYS HB3 H 8.309 8.228 8.329 1.00 . A A . 16 LYS HB3 1 1
5 6458 1 1 16 LYS HD2 H 5.290 6.266 7.301 1.00 . A A . 16 LYS HD2 1 1
5 6459 1 1 16 LYS HD3 H 5.323 6.526 9.047 1.00 . A A . 16 LYS HD3 1 1
5 6460 1 1 16 LYS HE2 H 3.735 8.310 7.232 1.00 . A A . 16 LYS HE2 1 1
5 6461 1 1 16 LYS HE3 H 3.080 6.778 7.808 1.00 . A A . 16 LYS HE3 1 1
5 6462 1 1 16 LYS HG2 H 6.149 8.789 8.714 1.00 . A A . 16 LYS HG2 1 1
5 6463 1 1 16 LYS HG3 H 6.065 8.581 6.963 1.00 . A A . 16 LYS HG3 1 1
5 6464 1 1 16 LYS HZ1 H 2.585 7.717 9.735 1.00 . A A . 16 LYS HZ1 1 1
5 6465 1 1 16 LYS HZ2 H 3.100 9.212 9.134 1.00 . A A . 16 LYS HZ2 1 1
5 6466 1 1 16 LYS HZ3 H 4.184 8.218 9.968 1.00 . A A . 16 LYS HZ3 1 1
5 6467 1 1 16 LYS N N 8.424 8.299 5.729 1.00 . A A . 16 LYS N 1 1
5 6468 1 1 16 LYS NZ N 3.384 8.227 9.305 1.00 . A A . 16 LYS NZ 1 1
5 6469 1 1 16 LYS O O 6.500 6.631 4.826 1.00 . A A . 16 LYS O 1 1
5 6470 1 1 17 THR C C 5.445 3.105 6.821 1.00 . A A . 17 THR C 1 1
5 6471 1 1 17 THR CA C 5.953 4.084 5.769 1.00 . A A . 17 THR CA 1 1
5 6472 1 1 17 THR CB C 6.570 3.291 4.602 1.00 . A A . 17 THR CB 1 1
5 6473 1 1 17 THR CG2 C 7.762 2.472 5.074 1.00 . A A . 17 THR CG2 1 1
5 6474 1 1 17 THR H H 7.426 4.755 7.133 1.00 . A A . 17 THR H 1 1
5 6475 1 1 17 THR HA H 5.118 4.654 5.388 1.00 . A A . 17 THR HA 1 1
5 6476 1 1 17 THR HB H 6.908 3.991 3.850 1.00 . A A . 17 THR HB 1 1
5 6477 1 1 17 THR HG1 H 5.905 2.100 3.178 1.00 . A A . 17 THR HG1 1 1
5 6478 1 1 17 THR HG21 H 8.435 2.304 4.246 1.00 . A A . 17 THR HG21 1 1
5 6479 1 1 17 THR HG22 H 7.417 1.523 5.457 1.00 . A A . 17 THR HG22 1 1
5 6480 1 1 17 THR HG23 H 8.280 3.008 5.854 1.00 . A A . 17 THR HG23 1 1
5 6481 1 1 17 THR N N 6.912 5.020 6.342 1.00 . A A . 17 THR N 1 1
5 6482 1 1 17 THR O O 5.834 3.172 7.987 1.00 . A A . 17 THR O 1 1
5 6483 1 1 17 THR OG1 O 5.588 2.424 4.024 1.00 . A A . 17 THR OG1 1 1
5 6484 1 1 18 LYS C C 4.211 -0.211 6.757 1.00 . A A . 18 LYS C 1 1
5 6485 1 1 18 LYS CA C 4.012 1.198 7.307 1.00 . A A . 18 LYS CA 1 1
5 6486 1 1 18 LYS CB C 2.522 1.464 7.531 1.00 . A A . 18 LYS CB 1 1
5 6487 1 1 18 LYS CD C 1.173 -0.103 6.105 1.00 . A A . 18 LYS CD 1 1
5 6488 1 1 18 LYS CE C -0.172 -0.298 6.788 1.00 . A A . 18 LYS CE 1 1
5 6489 1 1 18 LYS CG C 1.682 1.319 6.274 1.00 . A A . 18 LYS CG 1 1
5 6490 1 1 18 LYS H H 4.301 2.190 5.460 1.00 . A A . 18 LYS H 1 1
5 6491 1 1 18 LYS HA H 4.529 1.278 8.251 1.00 . A A . 18 LYS HA 1 1
5 6492 1 1 18 LYS HB2 H 2.151 0.768 8.269 1.00 . A A . 18 LYS HB2 1 1
5 6493 1 1 18 LYS HB3 H 2.401 2.470 7.905 1.00 . A A . 18 LYS HB3 1 1
5 6494 1 1 18 LYS HD2 H 1.063 -0.314 5.051 1.00 . A A . 18 LYS HD2 1 1
5 6495 1 1 18 LYS HD3 H 1.889 -0.787 6.538 1.00 . A A . 18 LYS HD3 1 1
5 6496 1 1 18 LYS HE2 H -0.386 -1.355 6.837 1.00 . A A . 18 LYS HE2 1 1
5 6497 1 1 18 LYS HE3 H -0.114 0.104 7.788 1.00 . A A . 18 LYS HE3 1 1
5 6498 1 1 18 LYS HG2 H 0.837 1.987 6.337 1.00 . A A . 18 LYS HG2 1 1
5 6499 1 1 18 LYS HG3 H 2.287 1.579 5.417 1.00 . A A . 18 LYS HG3 1 1
5 6500 1 1 18 LYS HZ1 H -1.121 1.415 6.062 1.00 . A A . 18 LYS HZ1 1 1
5 6501 1 1 18 LYS HZ2 H -2.186 0.178 6.503 1.00 . A A . 18 LYS HZ2 1 1
5 6502 1 1 18 LYS HZ3 H -1.300 0.059 5.066 1.00 . A A . 18 LYS HZ3 1 1
5 6503 1 1 18 LYS N N 4.573 2.194 6.402 1.00 . A A . 18 LYS N 1 1
5 6504 1 1 18 LYS NZ N -1.272 0.386 6.053 1.00 . A A . 18 LYS NZ 1 1
5 6505 1 1 18 LYS O O 4.643 -0.386 5.618 1.00 . A A . 18 LYS O 1 1
5 6506 1 1 19 GLU C C 2.669 -3.264 6.995 1.00 . A A . 19 GLU C 1 1
5 6507 1 1 19 GLU CA C 4.034 -2.604 7.165 1.00 . A A . 19 GLU CA 1 1
5 6508 1 1 19 GLU CB C 4.861 -3.377 8.194 1.00 . A A . 19 GLU CB 1 1
5 6509 1 1 19 GLU CD C 5.050 -3.984 10.639 1.00 . A A . 19 GLU CD 1 1
5 6510 1 1 19 GLU CG C 4.118 -3.653 9.490 1.00 . A A . 19 GLU CG 1 1
5 6511 1 1 19 GLU H H 3.551 -1.007 8.469 1.00 . A A . 19 GLU H 1 1
5 6512 1 1 19 GLU HA H 4.549 -2.621 6.217 1.00 . A A . 19 GLU HA 1 1
5 6513 1 1 19 GLU HB2 H 5.157 -4.322 7.764 1.00 . A A . 19 GLU HB2 1 1
5 6514 1 1 19 GLU HB3 H 5.748 -2.805 8.427 1.00 . A A . 19 GLU HB3 1 1
5 6515 1 1 19 GLU HG2 H 3.543 -2.777 9.754 1.00 . A A . 19 GLU HG2 1 1
5 6516 1 1 19 GLU HG3 H 3.450 -4.487 9.336 1.00 . A A . 19 GLU HG3 1 1
5 6517 1 1 19 GLU N N 3.891 -1.211 7.573 1.00 . A A . 19 GLU N 1 1
5 6518 1 1 19 GLU O O 1.915 -3.413 7.956 1.00 . A A . 19 GLU O 1 1
5 6519 1 1 19 GLU OE1 O 5.521 -5.138 10.708 1.00 . A A . 19 GLU OE1 1 1
5 6520 1 1 19 GLU OE2 O 5.310 -3.087 11.469 1.00 . A A . 19 GLU OE2 1 1
5 6521 1 1 20 ALA C C 1.298 -5.647 4.781 1.00 . A A . 20 ALA C 1 1
5 6522 1 1 20 ALA CA C 1.084 -4.302 5.467 1.00 . A A . 20 ALA CA 1 1
5 6523 1 1 20 ALA CB C 0.223 -3.396 4.600 1.00 . A A . 20 ALA CB 1 1
5 6524 1 1 20 ALA H H 3.000 -3.511 5.039 1.00 . A A . 20 ALA H 1 1
5 6525 1 1 20 ALA HA H 0.566 -4.464 6.401 1.00 . A A . 20 ALA HA 1 1
5 6526 1 1 20 ALA HB1 H 0.142 -3.819 3.609 1.00 . A A . 20 ALA HB1 1 1
5 6527 1 1 20 ALA HB2 H -0.760 -3.308 5.037 1.00 . A A . 20 ALA HB2 1 1
5 6528 1 1 20 ALA HB3 H 0.678 -2.419 4.538 1.00 . A A . 20 ALA HB3 1 1
5 6529 1 1 20 ALA N N 2.357 -3.657 5.764 1.00 . A A . 20 ALA N 1 1
5 6530 1 1 20 ALA O O 2.400 -5.957 4.329 1.00 . A A . 20 ALA O 1 1
5 6531 1 1 21 SER C C -0.063 -7.677 2.604 1.00 . A A . 21 SER C 1 1
5 6532 1 1 21 SER CA C 0.309 -7.758 4.081 1.00 . A A . 21 SER CA 1 1
5 6533 1 1 21 SER CB C -0.619 -8.741 4.799 1.00 . A A . 21 SER CB 1 1
5 6534 1 1 21 SER H H -0.616 -6.141 5.087 1.00 . A A . 21 SER H 1 1
5 6535 1 1 21 SER HA H 1.326 -8.110 4.166 1.00 . A A . 21 SER HA 1 1
5 6536 1 1 21 SER HB2 H -0.220 -8.961 5.777 1.00 . A A . 21 SER HB2 1 1
5 6537 1 1 21 SER HB3 H -1.599 -8.297 4.901 1.00 . A A . 21 SER HB3 1 1
5 6538 1 1 21 SER HG H -1.435 -9.863 3.415 1.00 . A A . 21 SER HG 1 1
5 6539 1 1 21 SER N N 0.236 -6.444 4.708 1.00 . A A . 21 SER N 1 1
5 6540 1 1 21 SER O O -0.690 -6.715 2.163 1.00 . A A . 21 SER O 1 1
5 6541 1 1 21 SER OG O -0.740 -9.951 4.072 1.00 . A A . 21 SER OG 1 1
5 6542 1 1 22 GLU C C -1.434 -8.441 0.151 1.00 . A A . 22 GLU C 1 1
5 6543 1 1 22 GLU CA C 0.039 -8.738 0.416 1.00 . A A . 22 GLU CA 1 1
5 6544 1 1 22 GLU CB C 0.406 -10.108 -0.160 1.00 . A A . 22 GLU CB 1 1
5 6545 1 1 22 GLU CD C 2.101 -11.458 -1.457 1.00 . A A . 22 GLU CD 1 1
5 6546 1 1 22 GLU CG C 1.837 -10.193 -0.664 1.00 . A A . 22 GLU CG 1 1
5 6547 1 1 22 GLU H H 0.827 -9.434 2.254 1.00 . A A . 22 GLU H 1 1
5 6548 1 1 22 GLU HA H 0.640 -7.983 -0.067 1.00 . A A . 22 GLU HA 1 1
5 6549 1 1 22 GLU HB2 H 0.271 -10.856 0.607 1.00 . A A . 22 GLU HB2 1 1
5 6550 1 1 22 GLU HB3 H -0.257 -10.327 -0.984 1.00 . A A . 22 GLU HB3 1 1
5 6551 1 1 22 GLU HG2 H 2.033 -9.342 -1.299 1.00 . A A . 22 GLU HG2 1 1
5 6552 1 1 22 GLU HG3 H 2.506 -10.170 0.184 1.00 . A A . 22 GLU HG3 1 1
5 6553 1 1 22 GLU N N 0.330 -8.695 1.845 1.00 . A A . 22 GLU N 1 1
5 6554 1 1 22 GLU O O -2.318 -9.008 0.792 1.00 . A A . 22 GLU O 1 1
5 6555 1 1 22 GLU OE1 O 2.459 -12.482 -0.839 1.00 . A A . 22 GLU OE1 1 1
5 6556 1 1 22 GLU OE2 O 1.950 -11.423 -2.696 1.00 . A A . 22 GLU OE2 1 1
5 6557 1 1 23 GLY C C -3.547 -5.986 -0.347 1.00 . A A . 23 GLY C 1 1
5 6558 1 1 23 GLY CA C -3.055 -7.186 -1.131 1.00 . A A . 23 GLY CA 1 1
5 6559 1 1 23 GLY H H -0.944 -7.125 -1.276 1.00 . A A . 23 GLY H 1 1
5 6560 1 1 23 GLY HA2 H -3.110 -6.962 -2.186 1.00 . A A . 23 GLY HA2 1 1
5 6561 1 1 23 GLY HA3 H -3.698 -8.028 -0.918 1.00 . A A . 23 GLY HA3 1 1
5 6562 1 1 23 GLY N N -1.689 -7.545 -0.798 1.00 . A A . 23 GLY N 1 1
5 6563 1 1 23 GLY O O -4.424 -5.254 -0.804 1.00 . A A . 23 GLY O 1 1
5 6564 1 1 24 ALA C C -2.990 -3.332 1.045 1.00 . A A . 24 ALA C 1 1
5 6565 1 1 24 ALA CA C -3.366 -4.663 1.687 1.00 . A A . 24 ALA CA 1 1
5 6566 1 1 24 ALA CB C -2.719 -4.792 3.058 1.00 . A A . 24 ALA CB 1 1
5 6567 1 1 24 ALA H H -2.286 -6.401 1.148 1.00 . A A . 24 ALA H 1 1
5 6568 1 1 24 ALA HA H -4.439 -4.697 1.818 1.00 . A A . 24 ALA HA 1 1
5 6569 1 1 24 ALA HB1 H -3.015 -5.728 3.508 1.00 . A A . 24 ALA HB1 1 1
5 6570 1 1 24 ALA HB2 H -1.644 -4.766 2.952 1.00 . A A . 24 ALA HB2 1 1
5 6571 1 1 24 ALA HB3 H -3.038 -3.973 3.685 1.00 . A A . 24 ALA HB3 1 1
5 6572 1 1 24 ALA N N -2.981 -5.783 0.838 1.00 . A A . 24 ALA N 1 1
5 6573 1 1 24 ALA O O -2.510 -3.291 -0.088 1.00 . A A . 24 ALA O 1 1
5 6574 1 1 25 THR C C -1.945 -0.181 2.218 1.00 . A A . 25 THR C 1 1
5 6575 1 1 25 THR CA C -2.896 -0.911 1.277 1.00 . A A . 25 THR CA 1 1
5 6576 1 1 25 THR CB C -4.170 -0.064 1.095 1.00 . A A . 25 THR CB 1 1
5 6577 1 1 25 THR CG2 C -3.832 1.306 0.527 1.00 . A A . 25 THR CG2 1 1
5 6578 1 1 25 THR H H -3.595 -2.341 2.672 1.00 . A A . 25 THR H 1 1
5 6579 1 1 25 THR HA H -2.421 -1.019 0.313 1.00 . A A . 25 THR HA 1 1
5 6580 1 1 25 THR HB H -4.637 0.068 2.060 1.00 . A A . 25 THR HB 1 1
5 6581 1 1 25 THR HG1 H -5.786 -1.137 0.739 1.00 . A A . 25 THR HG1 1 1
5 6582 1 1 25 THR HG21 H -3.085 1.779 1.148 1.00 . A A . 25 THR HG21 1 1
5 6583 1 1 25 THR HG22 H -4.723 1.917 0.507 1.00 . A A . 25 THR HG22 1 1
5 6584 1 1 25 THR HG23 H -3.449 1.195 -0.476 1.00 . A A . 25 THR HG23 1 1
5 6585 1 1 25 THR N N -3.211 -2.244 1.776 1.00 . A A . 25 THR N 1 1
5 6586 1 1 25 THR O O -2.229 -0.027 3.406 1.00 . A A . 25 THR O 1 1
5 6587 1 1 25 THR OG1 O -5.084 -0.736 0.221 1.00 . A A . 25 THR OG1 1 1
5 6588 1 1 26 ALA C C -0.153 2.468 2.553 1.00 . A A . 26 ALA C 1 1
5 6589 1 1 26 ALA CA C 0.177 0.982 2.473 1.00 . A A . 26 ALA CA 1 1
5 6590 1 1 26 ALA CB C 1.567 0.779 1.887 1.00 . A A . 26 ALA CB 1 1
5 6591 1 1 26 ALA H H -0.645 0.111 0.728 1.00 . A A . 26 ALA H 1 1
5 6592 1 1 26 ALA HA H 0.170 0.567 3.471 1.00 . A A . 26 ALA HA 1 1
5 6593 1 1 26 ALA HB1 H 2.168 0.205 2.578 1.00 . A A . 26 ALA HB1 1 1
5 6594 1 1 26 ALA HB2 H 1.488 0.247 0.951 1.00 . A A . 26 ALA HB2 1 1
5 6595 1 1 26 ALA HB3 H 2.030 1.739 1.719 1.00 . A A . 26 ALA HB3 1 1
5 6596 1 1 26 ALA N N -0.815 0.266 1.681 1.00 . A A . 26 ALA N 1 1
5 6597 1 1 26 ALA O O -1.079 2.946 1.897 1.00 . A A . 26 ALA O 1 1
5 6598 1 1 27 THR C C 1.689 5.334 3.924 1.00 . A A . 27 THR C 1 1
5 6599 1 1 27 THR CA C 0.397 4.628 3.531 1.00 . A A . 27 THR CA 1 1
5 6600 1 1 27 THR CB C -0.677 4.915 4.598 1.00 . A A . 27 THR CB 1 1
5 6601 1 1 27 THR CG2 C -1.122 6.369 4.540 1.00 . A A . 27 THR CG2 1 1
5 6602 1 1 27 THR H H 1.332 2.758 3.860 1.00 . A A . 27 THR H 1 1
5 6603 1 1 27 THR HA H 0.052 5.027 2.588 1.00 . A A . 27 THR HA 1 1
5 6604 1 1 27 THR HB H -0.253 4.723 5.573 1.00 . A A . 27 THR HB 1 1
5 6605 1 1 27 THR HG1 H -2.590 4.470 4.769 1.00 . A A . 27 THR HG1 1 1
5 6606 1 1 27 THR HG21 H -0.347 6.965 4.082 1.00 . A A . 27 THR HG21 1 1
5 6607 1 1 27 THR HG22 H -1.310 6.728 5.540 1.00 . A A . 27 THR HG22 1 1
5 6608 1 1 27 THR HG23 H -2.027 6.444 3.955 1.00 . A A . 27 THR HG23 1 1
5 6609 1 1 27 THR N N 0.610 3.196 3.363 1.00 . A A . 27 THR N 1 1
5 6610 1 1 27 THR O O 2.193 5.157 5.034 1.00 . A A . 27 THR O 1 1
5 6611 1 1 27 THR OG1 O -1.805 4.057 4.401 1.00 . A A . 27 THR OG1 1 1
5 6612 1 1 28 LEU C C 3.186 8.365 3.384 1.00 . A A . 28 LEU C 1 1
5 6613 1 1 28 LEU CA C 3.458 6.869 3.259 1.00 . A A . 28 LEU CA 1 1
5 6614 1 1 28 LEU CB C 4.464 6.614 2.136 1.00 . A A . 28 LEU CB 1 1
5 6615 1 1 28 LEU CD1 C 3.827 4.602 0.782 1.00 . A A . 28 LEU CD1 1 1
5 6616 1 1 28 LEU CD2 C 6.223 4.993 1.385 1.00 . A A . 28 LEU CD2 1 1
5 6617 1 1 28 LEU CG C 4.778 5.148 1.837 1.00 . A A . 28 LEU CG 1 1
5 6618 1 1 28 LEU H H 1.776 6.236 2.142 1.00 . A A . 28 LEU H 1 1
5 6619 1 1 28 LEU HA H 3.872 6.512 4.191 1.00 . A A . 28 LEU HA 1 1
5 6620 1 1 28 LEU HB2 H 4.072 7.058 1.234 1.00 . A A . 28 LEU HB2 1 1
5 6621 1 1 28 LEU HB3 H 5.389 7.104 2.404 1.00 . A A . 28 LEU HB3 1 1
5 6622 1 1 28 LEU HD11 H 4.391 4.077 0.026 1.00 . A A . 28 LEU HD11 1 1
5 6623 1 1 28 LEU HD12 H 3.288 5.420 0.327 1.00 . A A . 28 LEU HD12 1 1
5 6624 1 1 28 LEU HD13 H 3.126 3.924 1.246 1.00 . A A . 28 LEU HD13 1 1
5 6625 1 1 28 LEU HD21 H 6.357 5.485 0.433 1.00 . A A . 28 LEU HD21 1 1
5 6626 1 1 28 LEU HD22 H 6.459 3.944 1.284 1.00 . A A . 28 LEU HD22 1 1
5 6627 1 1 28 LEU HD23 H 6.879 5.441 2.117 1.00 . A A . 28 LEU HD23 1 1
5 6628 1 1 28 LEU HG H 4.645 4.566 2.738 1.00 . A A . 28 LEU HG 1 1
5 6629 1 1 28 LEU N N 2.223 6.135 3.008 1.00 . A A . 28 LEU N 1 1
5 6630 1 1 28 LEU O O 2.699 8.997 2.447 1.00 . A A . 28 LEU O 1 1
5 6631 1 1 29 GLN C C 4.624 11.052 5.059 1.00 . A A . 29 GLN C 1 1
5 6632 1 1 29 GLN CA C 3.299 10.346 4.793 1.00 . A A . 29 GLN CA 1 1
5 6633 1 1 29 GLN CB C 2.353 10.547 5.978 1.00 . A A . 29 GLN CB 1 1
5 6634 1 1 29 GLN CD C 0.053 10.135 6.940 1.00 . A A . 29 GLN CD 1 1
5 6635 1 1 29 GLN CG C 0.928 10.095 5.702 1.00 . A A . 29 GLN CG 1 1
5 6636 1 1 29 GLN H H 3.892 8.368 5.255 1.00 . A A . 29 GLN H 1 1
5 6637 1 1 29 GLN HA H 2.849 10.773 3.909 1.00 . A A . 29 GLN HA 1 1
5 6638 1 1 29 GLN HB2 H 2.728 9.988 6.822 1.00 . A A . 29 GLN HB2 1 1
5 6639 1 1 29 GLN HB3 H 2.331 11.597 6.232 1.00 . A A . 29 GLN HB3 1 1
5 6640 1 1 29 GLN HE21 H 0.812 8.406 7.562 1.00 . A A . 29 GLN HE21 1 1
5 6641 1 1 29 GLN HE22 H -0.379 9.117 8.592 1.00 . A A . 29 GLN HE22 1 1
5 6642 1 1 29 GLN HG2 H 0.496 10.743 4.954 1.00 . A A . 29 GLN HG2 1 1
5 6643 1 1 29 GLN HG3 H 0.952 9.082 5.328 1.00 . A A . 29 GLN HG3 1 1
5 6644 1 1 29 GLN N N 3.507 8.924 4.547 1.00 . A A . 29 GLN N 1 1
5 6645 1 1 29 GLN NE2 N 0.173 9.116 7.783 1.00 . A A . 29 GLN NE2 1 1
5 6646 1 1 29 GLN O O 5.489 10.526 5.761 1.00 . A A . 29 GLN O 1 1
5 6647 1 1 29 GLN OE1 O -0.722 11.071 7.136 1.00 . A A . 29 GLN OE1 1 1
5 6648 1 1 30 CYS C C 5.678 14.502 4.865 1.00 . A A . 30 CYS C 1 1
5 6649 1 1 30 CYS CA C 5.998 13.023 4.671 1.00 . A A . 30 CYS CA 1 1
5 6650 1 1 30 CYS CB C 6.921 12.843 3.465 1.00 . A A . 30 CYS CB 1 1
5 6651 1 1 30 CYS H H 4.052 12.612 3.947 1.00 . A A . 30 CYS H 1 1
5 6652 1 1 30 CYS HA H 6.499 12.658 5.555 1.00 . A A . 30 CYS HA 1 1
5 6653 1 1 30 CYS HB2 H 7.855 13.350 3.657 1.00 . A A . 30 CYS HB2 1 1
5 6654 1 1 30 CYS HB3 H 7.113 11.790 3.323 1.00 . A A . 30 CYS HB3 1 1
5 6655 1 1 30 CYS HG H 5.196 12.764 1.589 1.00 . A A . 30 CYS HG 1 1
5 6656 1 1 30 CYS N N 4.777 12.245 4.495 1.00 . A A . 30 CYS N 1 1
5 6657 1 1 30 CYS O O 4.513 14.899 4.866 1.00 . A A . 30 CYS O 1 1
5 6658 1 1 30 CYS SG S 6.250 13.495 1.918 1.00 . A A . 30 CYS SG 1 1
5 6659 1 1 31 GLU C C 7.422 17.537 4.258 1.00 . A A . 31 GLU C 1 1
5 6660 1 1 31 GLU CA C 6.547 16.746 5.226 1.00 . A A . 31 GLU CA 1 1
5 6661 1 1 31 GLU CB C 6.887 17.129 6.668 1.00 . A A . 31 GLU CB 1 1
5 6662 1 1 31 GLU CD C 6.468 18.695 8.605 1.00 . A A . 31 GLU CD 1 1
5 6663 1 1 31 GLU CG C 6.108 18.330 7.178 1.00 . A A . 31 GLU CG 1 1
5 6664 1 1 31 GLU H H 7.624 14.935 5.018 1.00 . A A . 31 GLU H 1 1
5 6665 1 1 31 GLU HA H 5.512 16.985 5.035 1.00 . A A . 31 GLU HA 1 1
5 6666 1 1 31 GLU HB2 H 6.675 16.288 7.311 1.00 . A A . 31 GLU HB2 1 1
5 6667 1 1 31 GLU HB3 H 7.941 17.359 6.727 1.00 . A A . 31 GLU HB3 1 1
5 6668 1 1 31 GLU HG2 H 6.319 19.177 6.543 1.00 . A A . 31 GLU HG2 1 1
5 6669 1 1 31 GLU HG3 H 5.053 18.103 7.136 1.00 . A A . 31 GLU HG3 1 1
5 6670 1 1 31 GLU N N 6.719 15.311 5.029 1.00 . A A . 31 GLU N 1 1
5 6671 1 1 31 GLU O O 8.339 16.990 3.643 1.00 . A A . 31 GLU O 1 1
5 6672 1 1 31 GLU OE1 O 7.650 19.011 8.856 1.00 . A A . 31 GLU OE1 1 1
5 6673 1 1 31 GLU OE2 O 5.569 18.665 9.471 1.00 . A A . 31 GLU OE2 1 1
5 6674 1 1 32 LEU C C 8.030 21.095 3.822 1.00 . A A . 32 LEU C 1 1
5 6675 1 1 32 LEU CA C 7.892 19.694 3.234 1.00 . A A . 32 LEU CA 1 1
5 6676 1 1 32 LEU CB C 7.214 19.768 1.865 1.00 . A A . 32 LEU CB 1 1
5 6677 1 1 32 LEU CD1 C 6.052 18.547 0.010 1.00 . A A . 32 LEU CD1 1 1
5 6678 1 1 32 LEU CD2 C 8.464 18.087 0.487 1.00 . A A . 32 LEU CD2 1 1
5 6679 1 1 32 LEU CG C 7.116 18.452 1.092 1.00 . A A . 32 LEU CG 1 1
5 6680 1 1 32 LEU H H 6.391 19.205 4.643 1.00 . A A . 32 LEU H 1 1
5 6681 1 1 32 LEU HA H 8.877 19.268 3.116 1.00 . A A . 32 LEU HA 1 1
5 6682 1 1 32 LEU HB2 H 6.212 20.140 2.012 1.00 . A A . 32 LEU HB2 1 1
5 6683 1 1 32 LEU HB3 H 7.771 20.468 1.258 1.00 . A A . 32 LEU HB3 1 1
5 6684 1 1 32 LEU HD11 H 5.675 19.557 -0.037 1.00 . A A . 32 LEU HD11 1 1
5 6685 1 1 32 LEU HD12 H 5.243 17.870 0.241 1.00 . A A . 32 LEU HD12 1 1
5 6686 1 1 32 LEU HD13 H 6.484 18.279 -0.944 1.00 . A A . 32 LEU HD13 1 1
5 6687 1 1 32 LEU HD21 H 9.043 18.985 0.332 1.00 . A A . 32 LEU HD21 1 1
5 6688 1 1 32 LEU HD22 H 8.311 17.589 -0.459 1.00 . A A . 32 LEU HD22 1 1
5 6689 1 1 32 LEU HD23 H 8.994 17.429 1.160 1.00 . A A . 32 LEU HD23 1 1
5 6690 1 1 32 LEU HG H 6.829 17.663 1.773 1.00 . A A . 32 LEU HG 1 1
5 6691 1 1 32 LEU N N 7.133 18.827 4.127 1.00 . A A . 32 LEU N 1 1
5 6692 1 1 32 LEU O O 7.205 21.524 4.628 1.00 . A A . 32 LEU O 1 1
5 6693 1 1 33 SER C C 8.178 24.088 3.518 1.00 . A A . 33 SER C 1 1
5 6694 1 1 33 SER CA C 9.324 23.155 3.899 1.00 . A A . 33 SER CA 1 1
5 6695 1 1 33 SER CB C 10.641 23.691 3.335 1.00 . A A . 33 SER CB 1 1
5 6696 1 1 33 SER H H 9.700 21.406 2.767 1.00 . A A . 33 SER H 1 1
5 6697 1 1 33 SER HA H 9.395 23.112 4.976 1.00 . A A . 33 SER HA 1 1
5 6698 1 1 33 SER HB2 H 11.356 22.884 3.267 1.00 . A A . 33 SER HB2 1 1
5 6699 1 1 33 SER HB3 H 10.468 24.101 2.350 1.00 . A A . 33 SER HB3 1 1
5 6700 1 1 33 SER HG H 10.460 25.212 4.555 1.00 . A A . 33 SER HG 1 1
5 6701 1 1 33 SER N N 9.077 21.803 3.412 1.00 . A A . 33 SER N 1 1
5 6702 1 1 33 SER O O 7.886 25.052 4.225 1.00 . A A . 33 SER O 1 1
5 6703 1 1 33 SER OG O 11.177 24.707 4.166 1.00 . A A . 33 SER OG 1 1
5 6704 1 1 34 LYS C C 5.603 23.845 0.874 1.00 . A A . 34 LYS C 1 1
5 6705 1 1 34 LYS CA C 6.417 24.602 1.918 1.00 . A A . 34 LYS CA 1 1
5 6706 1 1 34 LYS CB C 6.930 25.916 1.326 1.00 . A A . 34 LYS CB 1 1
5 6707 1 1 34 LYS CD C 7.494 27.034 -0.852 1.00 . A A . 34 LYS CD 1 1
5 6708 1 1 34 LYS CE C 8.695 27.935 -0.610 1.00 . A A . 34 LYS CE 1 1
5 6709 1 1 34 LYS CG C 7.584 25.755 -0.036 1.00 . A A . 34 LYS CG 1 1
5 6710 1 1 34 LYS H H 7.812 23.010 1.874 1.00 . A A . 34 LYS H 1 1
5 6711 1 1 34 LYS HA H 5.781 24.822 2.763 1.00 . A A . 34 LYS HA 1 1
5 6712 1 1 34 LYS HB2 H 6.101 26.600 1.225 1.00 . A A . 34 LYS HB2 1 1
5 6713 1 1 34 LYS HB3 H 7.657 26.342 2.002 1.00 . A A . 34 LYS HB3 1 1
5 6714 1 1 34 LYS HD2 H 7.454 26.780 -1.901 1.00 . A A . 34 LYS HD2 1 1
5 6715 1 1 34 LYS HD3 H 6.595 27.565 -0.574 1.00 . A A . 34 LYS HD3 1 1
5 6716 1 1 34 LYS HE2 H 9.560 27.317 -0.424 1.00 . A A . 34 LYS HE2 1 1
5 6717 1 1 34 LYS HE3 H 8.863 28.533 -1.494 1.00 . A A . 34 LYS HE3 1 1
5 6718 1 1 34 LYS HG2 H 8.624 25.501 0.102 1.00 . A A . 34 LYS HG2 1 1
5 6719 1 1 34 LYS HG3 H 7.085 24.961 -0.573 1.00 . A A . 34 LYS HG3 1 1
5 6720 1 1 34 LYS HZ1 H 9.210 28.662 1.279 1.00 . A A . 34 LYS HZ1 1 1
5 6721 1 1 34 LYS HZ2 H 7.547 28.673 0.971 1.00 . A A . 34 LYS HZ2 1 1
5 6722 1 1 34 LYS HZ3 H 8.548 29.832 0.252 1.00 . A A . 34 LYS HZ3 1 1
5 6723 1 1 34 LYS N N 7.532 23.793 2.395 1.00 . A A . 34 LYS N 1 1
5 6724 1 1 34 LYS NZ N 8.485 28.839 0.554 1.00 . A A . 34 LYS NZ 1 1
5 6725 1 1 34 LYS O O 6.122 22.967 0.184 1.00 . A A . 34 LYS O 1 1
5 6726 1 1 35 VAL C C 4.020 23.609 -1.609 1.00 . A A . 35 VAL C 1 1
5 6727 1 1 35 VAL CA C 3.439 23.547 -0.201 1.00 . A A . 35 VAL CA 1 1
5 6728 1 1 35 VAL CB C 2.043 24.198 -0.204 1.00 . A A . 35 VAL CB 1 1
5 6729 1 1 35 VAL CG1 C 1.128 23.494 -1.194 1.00 . A A . 35 VAL CG1 1 1
5 6730 1 1 35 VAL CG2 C 1.445 24.180 1.194 1.00 . A A . 35 VAL CG2 1 1
5 6731 1 1 35 VAL H H 3.968 24.899 1.339 1.00 . A A . 35 VAL H 1 1
5 6732 1 1 35 VAL HA H 3.330 22.511 0.088 1.00 . A A . 35 VAL HA 1 1
5 6733 1 1 35 VAL HB H 2.149 25.227 -0.514 1.00 . A A . 35 VAL HB 1 1
5 6734 1 1 35 VAL HG11 H 0.162 23.333 -0.738 1.00 . A A . 35 VAL HG11 1 1
5 6735 1 1 35 VAL HG12 H 1.013 24.106 -2.077 1.00 . A A . 35 VAL HG12 1 1
5 6736 1 1 35 VAL HG13 H 1.559 22.542 -1.468 1.00 . A A . 35 VAL HG13 1 1
5 6737 1 1 35 VAL HG21 H 0.651 23.449 1.236 1.00 . A A . 35 VAL HG21 1 1
5 6738 1 1 35 VAL HG22 H 2.211 23.921 1.911 1.00 . A A . 35 VAL HG22 1 1
5 6739 1 1 35 VAL HG23 H 1.048 25.156 1.429 1.00 . A A . 35 VAL HG23 1 1
5 6740 1 1 35 VAL N N 4.324 24.192 0.761 1.00 . A A . 35 VAL N 1 1
5 6741 1 1 35 VAL O O 4.169 24.687 -2.183 1.00 . A A . 35 VAL O 1 1
5 6742 1 1 36 ALA C C 4.600 21.019 -4.149 1.00 . A A . 36 ALA C 1 1
5 6743 1 1 36 ALA CA C 4.908 22.365 -3.503 1.00 . A A . 36 ALA CA 1 1
5 6744 1 1 36 ALA CB C 6.411 22.601 -3.461 1.00 . A A . 36 ALA CB 1 1
5 6745 1 1 36 ALA H H 4.204 21.618 -1.653 1.00 . A A . 36 ALA H 1 1
5 6746 1 1 36 ALA HA H 4.462 23.149 -4.098 1.00 . A A . 36 ALA HA 1 1
5 6747 1 1 36 ALA HB1 H 6.843 22.334 -4.414 1.00 . A A . 36 ALA HB1 1 1
5 6748 1 1 36 ALA HB2 H 6.606 23.643 -3.256 1.00 . A A . 36 ALA HB2 1 1
5 6749 1 1 36 ALA HB3 H 6.848 21.993 -2.683 1.00 . A A . 36 ALA HB3 1 1
5 6750 1 1 36 ALA N N 4.346 22.444 -2.160 1.00 . A A . 36 ALA N 1 1
5 6751 1 1 36 ALA O O 4.415 20.007 -3.473 1.00 . A A . 36 ALA O 1 1
5 6752 1 1 37 PRO C C 5.402 18.782 -6.195 1.00 . A A . 37 PRO C 1 1
5 6753 1 1 37 PRO CA C 4.257 19.787 -6.255 1.00 . A A . 37 PRO CA 1 1
5 6754 1 1 37 PRO CB C 4.074 20.304 -7.685 1.00 . A A . 37 PRO CB 1 1
5 6755 1 1 37 PRO CD C 4.754 22.173 -6.359 1.00 . A A . 37 PRO CD 1 1
5 6756 1 1 37 PRO CG C 4.856 21.571 -7.733 1.00 . A A . 37 PRO CG 1 1
5 6757 1 1 37 PRO HA H 3.346 19.313 -5.922 1.00 . A A . 37 PRO HA 1 1
5 6758 1 1 37 PRO HB2 H 4.457 19.575 -8.385 1.00 . A A . 37 PRO HB2 1 1
5 6759 1 1 37 PRO HB3 H 3.026 20.479 -7.876 1.00 . A A . 37 PRO HB3 1 1
5 6760 1 1 37 PRO HD2 H 5.669 22.685 -6.102 1.00 . A A . 37 PRO HD2 1 1
5 6761 1 1 37 PRO HD3 H 3.913 22.849 -6.305 1.00 . A A . 37 PRO HD3 1 1
5 6762 1 1 37 PRO HG2 H 5.886 21.358 -7.974 1.00 . A A . 37 PRO HG2 1 1
5 6763 1 1 37 PRO HG3 H 4.428 22.238 -8.467 1.00 . A A . 37 PRO HG3 1 1
5 6764 1 1 37 PRO N N 4.543 21.004 -5.489 1.00 . A A . 37 PRO N 1 1
5 6765 1 1 37 PRO O O 6.558 19.127 -6.440 1.00 . A A . 37 PRO O 1 1
5 6766 1 1 38 VAL C C 5.661 15.260 -6.594 1.00 . A A . 38 VAL C 1 1
5 6767 1 1 38 VAL CA C 6.074 16.480 -5.778 1.00 . A A . 38 VAL CA 1 1
5 6768 1 1 38 VAL CB C 6.307 16.051 -4.317 1.00 . A A . 38 VAL CB 1 1
5 6769 1 1 38 VAL CG1 C 6.476 17.271 -3.423 1.00 . A A . 38 VAL CG1 1 1
5 6770 1 1 38 VAL CG2 C 5.162 15.177 -3.829 1.00 . A A . 38 VAL CG2 1 1
5 6771 1 1 38 VAL H H 4.135 17.322 -5.684 1.00 . A A . 38 VAL H 1 1
5 6772 1 1 38 VAL HA H 7.004 16.866 -6.170 1.00 . A A . 38 VAL HA 1 1
5 6773 1 1 38 VAL HB H 7.218 15.472 -4.273 1.00 . A A . 38 VAL HB 1 1
5 6774 1 1 38 VAL HG11 H 7.040 18.027 -3.949 1.00 . A A . 38 VAL HG11 1 1
5 6775 1 1 38 VAL HG12 H 5.504 17.662 -3.160 1.00 . A A . 38 VAL HG12 1 1
5 6776 1 1 38 VAL HG13 H 7.005 16.988 -2.525 1.00 . A A . 38 VAL HG13 1 1
5 6777 1 1 38 VAL HG21 H 4.243 15.744 -3.849 1.00 . A A . 38 VAL HG21 1 1
5 6778 1 1 38 VAL HG22 H 5.067 14.315 -4.474 1.00 . A A . 38 VAL HG22 1 1
5 6779 1 1 38 VAL HG23 H 5.362 14.850 -2.819 1.00 . A A . 38 VAL HG23 1 1
5 6780 1 1 38 VAL N N 5.073 17.536 -5.868 1.00 . A A . 38 VAL N 1 1
5 6781 1 1 38 VAL O O 4.530 15.174 -7.070 1.00 . A A . 38 VAL O 1 1
5 6782 1 1 39 GLU C C 6.981 11.895 -6.854 1.00 . A A . 39 GLU C 1 1
5 6783 1 1 39 GLU CA C 6.318 13.103 -7.509 1.00 . A A . 39 GLU CA 1 1
5 6784 1 1 39 GLU CB C 6.815 13.253 -8.948 1.00 . A A . 39 GLU CB 1 1
5 6785 1 1 39 GLU CD C 5.015 12.353 -10.475 1.00 . A A . 39 GLU CD 1 1
5 6786 1 1 39 GLU CG C 6.383 12.120 -9.863 1.00 . A A . 39 GLU CG 1 1
5 6787 1 1 39 GLU H H 7.470 14.444 -6.346 1.00 . A A . 39 GLU H 1 1
5 6788 1 1 39 GLU HA H 5.250 12.949 -7.521 1.00 . A A . 39 GLU HA 1 1
5 6789 1 1 39 GLU HB2 H 6.435 14.180 -9.352 1.00 . A A . 39 GLU HB2 1 1
5 6790 1 1 39 GLU HB3 H 7.894 13.291 -8.941 1.00 . A A . 39 GLU HB3 1 1
5 6791 1 1 39 GLU HG2 H 7.105 12.022 -10.660 1.00 . A A . 39 GLU HG2 1 1
5 6792 1 1 39 GLU HG3 H 6.354 11.204 -9.291 1.00 . A A . 39 GLU HG3 1 1
5 6793 1 1 39 GLU N N 6.587 14.318 -6.750 1.00 . A A . 39 GLU N 1 1
5 6794 1 1 39 GLU O O 8.155 11.942 -6.486 1.00 . A A . 39 GLU O 1 1
5 6795 1 1 39 GLU OE1 O 4.775 13.467 -10.986 1.00 . A A . 39 GLU OE1 1 1
5 6796 1 1 39 GLU OE2 O 4.185 11.420 -10.444 1.00 . A A . 39 GLU OE2 1 1
5 6797 1 1 40 TRP C C 7.373 8.688 -7.149 1.00 . A A . 40 TRP C 1 1
5 6798 1 1 40 TRP CA C 6.735 9.594 -6.101 1.00 . A A . 40 TRP CA 1 1
5 6799 1 1 40 TRP CB C 5.611 8.848 -5.381 1.00 . A A . 40 TRP CB 1 1
5 6800 1 1 40 TRP CD1 C 4.005 10.712 -4.663 1.00 . A A . 40 TRP CD1 1 1
5 6801 1 1 40 TRP CD2 C 4.949 9.604 -2.961 1.00 . A A . 40 TRP CD2 1 1
5 6802 1 1 40 TRP CE2 C 4.096 10.594 -2.435 1.00 . A A . 40 TRP CE2 1 1
5 6803 1 1 40 TRP CE3 C 5.651 8.780 -2.077 1.00 . A A . 40 TRP CE3 1 1
5 6804 1 1 40 TRP CG C 4.876 9.697 -4.388 1.00 . A A . 40 TRP CG 1 1
5 6805 1 1 40 TRP CH2 C 4.628 9.960 -0.223 1.00 . A A . 40 TRP CH2 1 1
5 6806 1 1 40 TRP CZ2 C 3.929 10.781 -1.065 1.00 . A A . 40 TRP CZ2 1 1
5 6807 1 1 40 TRP CZ3 C 5.484 8.967 -0.718 1.00 . A A . 40 TRP CZ3 1 1
5 6808 1 1 40 TRP H H 5.293 10.838 -7.026 1.00 . A A . 40 TRP H 1 1
5 6809 1 1 40 TRP HA H 7.487 9.876 -5.380 1.00 . A A . 40 TRP HA 1 1
5 6810 1 1 40 TRP HB2 H 4.897 8.494 -6.110 1.00 . A A . 40 TRP HB2 1 1
5 6811 1 1 40 TRP HB3 H 6.030 8.003 -4.853 1.00 . A A . 40 TRP HB3 1 1
5 6812 1 1 40 TRP HD1 H 3.738 11.031 -5.659 1.00 . A A . 40 TRP HD1 1 1
5 6813 1 1 40 TRP HE1 H 2.895 11.998 -3.428 1.00 . A A . 40 TRP HE1 1 1
5 6814 1 1 40 TRP HE3 H 6.315 8.009 -2.439 1.00 . A A . 40 TRP HE3 1 1
5 6815 1 1 40 TRP HH2 H 4.529 10.071 0.846 1.00 . A A . 40 TRP HH2 1 1
5 6816 1 1 40 TRP HZ2 H 3.273 11.541 -0.668 1.00 . A A . 40 TRP HZ2 1 1
5 6817 1 1 40 TRP HZ3 H 6.018 8.340 -0.019 1.00 . A A . 40 TRP HZ3 1 1
5 6818 1 1 40 TRP N N 6.221 10.815 -6.712 1.00 . A A . 40 TRP N 1 1
5 6819 1 1 40 TRP NE1 N 3.533 11.257 -3.493 1.00 . A A . 40 TRP NE1 1 1
5 6820 1 1 40 TRP O O 6.916 8.623 -8.290 1.00 . A A . 40 TRP O 1 1
5 6821 1 1 41 LYS C C 9.489 5.780 -6.954 1.00 . A A . 41 LYS C 1 1
5 6822 1 1 41 LYS CA C 9.133 7.085 -7.658 1.00 . A A . 41 LYS CA 1 1
5 6823 1 1 41 LYS CB C 10.403 7.750 -8.194 1.00 . A A . 41 LYS CB 1 1
5 6824 1 1 41 LYS CD C 11.434 8.530 -10.348 1.00 . A A . 41 LYS CD 1 1
5 6825 1 1 41 LYS CE C 11.184 9.215 -11.683 1.00 . A A . 41 LYS CE 1 1
5 6826 1 1 41 LYS CG C 10.186 8.526 -9.482 1.00 . A A . 41 LYS CG 1 1
5 6827 1 1 41 LYS H H 8.750 8.084 -5.831 1.00 . A A . 41 LYS H 1 1
5 6828 1 1 41 LYS HA H 8.475 6.866 -8.485 1.00 . A A . 41 LYS HA 1 1
5 6829 1 1 41 LYS HB2 H 10.781 8.432 -7.447 1.00 . A A . 41 LYS HB2 1 1
5 6830 1 1 41 LYS HB3 H 11.144 6.986 -8.380 1.00 . A A . 41 LYS HB3 1 1
5 6831 1 1 41 LYS HD2 H 12.221 9.056 -9.828 1.00 . A A . 41 LYS HD2 1 1
5 6832 1 1 41 LYS HD3 H 11.739 7.509 -10.529 1.00 . A A . 41 LYS HD3 1 1
5 6833 1 1 41 LYS HE2 H 10.785 8.490 -12.375 1.00 . A A . 41 LYS HE2 1 1
5 6834 1 1 41 LYS HE3 H 10.465 10.007 -11.536 1.00 . A A . 41 LYS HE3 1 1
5 6835 1 1 41 LYS HG2 H 9.378 8.070 -10.035 1.00 . A A . 41 LYS HG2 1 1
5 6836 1 1 41 LYS HG3 H 9.926 9.546 -9.236 1.00 . A A . 41 LYS HG3 1 1
5 6837 1 1 41 LYS HZ1 H 12.870 10.444 -11.567 1.00 . A A . 41 LYS HZ1 1 1
5 6838 1 1 41 LYS HZ2 H 12.219 10.318 -13.123 1.00 . A A . 41 LYS HZ2 1 1
5 6839 1 1 41 LYS HZ3 H 13.109 9.035 -12.474 1.00 . A A . 41 LYS HZ3 1 1
5 6840 1 1 41 LYS N N 8.432 7.989 -6.754 1.00 . A A . 41 LYS N 1 1
5 6841 1 1 41 LYS NZ N 12.433 9.793 -12.252 1.00 . A A . 41 LYS NZ 1 1
5 6842 1 1 41 LYS O O 9.757 5.763 -5.752 1.00 . A A . 41 LYS O 1 1
5 6843 1 1 42 LYS C C 11.124 2.850 -7.744 1.00 . A A . 42 LYS C 1 1
5 6844 1 1 42 LYS CA C 9.817 3.376 -7.159 1.00 . A A . 42 LYS CA 1 1
5 6845 1 1 42 LYS CB C 8.684 2.386 -7.441 1.00 . A A . 42 LYS CB 1 1
5 6846 1 1 42 LYS CD C 7.558 0.259 -6.723 1.00 . A A . 42 LYS CD 1 1
5 6847 1 1 42 LYS CE C 7.811 -1.221 -6.480 1.00 . A A . 42 LYS CE 1 1
5 6848 1 1 42 LYS CG C 8.855 1.050 -6.739 1.00 . A A . 42 LYS CG 1 1
5 6849 1 1 42 LYS H H 9.269 4.764 -8.662 1.00 . A A . 42 LYS H 1 1
5 6850 1 1 42 LYS HA H 9.932 3.484 -6.092 1.00 . A A . 42 LYS HA 1 1
5 6851 1 1 42 LYS HB2 H 7.751 2.823 -7.117 1.00 . A A . 42 LYS HB2 1 1
5 6852 1 1 42 LYS HB3 H 8.637 2.206 -8.506 1.00 . A A . 42 LYS HB3 1 1
5 6853 1 1 42 LYS HD2 H 6.925 0.638 -5.934 1.00 . A A . 42 LYS HD2 1 1
5 6854 1 1 42 LYS HD3 H 7.061 0.379 -7.675 1.00 . A A . 42 LYS HD3 1 1
5 6855 1 1 42 LYS HE2 H 8.488 -1.325 -5.646 1.00 . A A . 42 LYS HE2 1 1
5 6856 1 1 42 LYS HE3 H 6.872 -1.699 -6.244 1.00 . A A . 42 LYS HE3 1 1
5 6857 1 1 42 LYS HG2 H 9.608 0.475 -7.257 1.00 . A A . 42 LYS HG2 1 1
5 6858 1 1 42 LYS HG3 H 9.172 1.227 -5.721 1.00 . A A . 42 LYS HG3 1 1
5 6859 1 1 42 LYS HZ1 H 9.131 -1.272 -8.098 1.00 . A A . 42 LYS HZ1 1 1
5 6860 1 1 42 LYS HZ2 H 7.670 -2.074 -8.382 1.00 . A A . 42 LYS HZ2 1 1
5 6861 1 1 42 LYS HZ3 H 8.847 -2.786 -7.398 1.00 . A A . 42 LYS HZ3 1 1
5 6862 1 1 42 LYS N N 9.491 4.687 -7.709 1.00 . A A . 42 LYS N 1 1
5 6863 1 1 42 LYS NZ N 8.407 -1.885 -7.673 1.00 . A A . 42 LYS NZ 1 1
5 6864 1 1 42 LYS O O 11.415 1.658 -7.665 1.00 . A A . 42 LYS O 1 1
5 6865 1 1 43 GLY C C 13.526 4.177 -10.144 1.00 . A A . 43 GLY C 1 1
5 6866 1 1 43 GLY CA C 13.175 3.355 -8.919 1.00 . A A . 43 GLY CA 1 1
5 6867 1 1 43 GLY H H 11.624 4.686 -8.365 1.00 . A A . 43 GLY H 1 1
5 6868 1 1 43 GLY HA2 H 13.955 3.476 -8.182 1.00 . A A . 43 GLY HA2 1 1
5 6869 1 1 43 GLY HA3 H 13.120 2.315 -9.203 1.00 . A A . 43 GLY HA3 1 1
5 6870 1 1 43 GLY N N 11.908 3.749 -8.331 1.00 . A A . 43 GLY N 1 1
5 6871 1 1 43 GLY O O 13.256 5.376 -10.211 1.00 . A A . 43 GLY O 1 1
5 6872 1 1 44 PRO C C 13.352 4.574 -13.250 1.00 . A A . 44 PRO C 1 1
5 6873 1 1 44 PRO CA C 14.548 4.187 -12.386 1.00 . A A . 44 PRO CA 1 1
5 6874 1 1 44 PRO CB C 15.395 3.125 -13.092 1.00 . A A . 44 PRO CB 1 1
5 6875 1 1 44 PRO CD C 14.499 2.098 -11.128 1.00 . A A . 44 PRO CD 1 1
5 6876 1 1 44 PRO CG C 14.904 1.827 -12.551 1.00 . A A . 44 PRO CG 1 1
5 6877 1 1 44 PRO HA H 15.151 5.062 -12.194 1.00 . A A . 44 PRO HA 1 1
5 6878 1 1 44 PRO HB2 H 15.244 3.192 -14.160 1.00 . A A . 44 PRO HB2 1 1
5 6879 1 1 44 PRO HB3 H 16.438 3.279 -12.859 1.00 . A A . 44 PRO HB3 1 1
5 6880 1 1 44 PRO HD2 H 13.647 1.492 -10.857 1.00 . A A . 44 PRO HD2 1 1
5 6881 1 1 44 PRO HD3 H 15.325 1.912 -10.458 1.00 . A A . 44 PRO HD3 1 1
5 6882 1 1 44 PRO HG2 H 14.055 1.488 -13.125 1.00 . A A . 44 PRO HG2 1 1
5 6883 1 1 44 PRO HG3 H 15.696 1.093 -12.581 1.00 . A A . 44 PRO HG3 1 1
5 6884 1 1 44 PRO N N 14.145 3.527 -11.141 1.00 . A A . 44 PRO N 1 1
5 6885 1 1 44 PRO O O 13.515 5.076 -14.361 1.00 . A A . 44 PRO O 1 1
5 6886 1 1 45 GLU C C 10.113 5.712 -12.706 1.00 . A A . 45 GLU C 1 1
5 6887 1 1 45 GLU CA C 10.929 4.662 -13.456 1.00 . A A . 45 GLU CA 1 1
5 6888 1 1 45 GLU CB C 10.086 3.403 -13.669 1.00 . A A . 45 GLU CB 1 1
5 6889 1 1 45 GLU CD C 11.746 1.970 -14.924 1.00 . A A . 45 GLU CD 1 1
5 6890 1 1 45 GLU CG C 10.402 2.672 -14.963 1.00 . A A . 45 GLU CG 1 1
5 6891 1 1 45 GLU H H 12.086 3.936 -11.839 1.00 . A A . 45 GLU H 1 1
5 6892 1 1 45 GLU HA H 11.211 5.063 -14.418 1.00 . A A . 45 GLU HA 1 1
5 6893 1 1 45 GLU HB2 H 10.258 2.726 -12.846 1.00 . A A . 45 GLU HB2 1 1
5 6894 1 1 45 GLU HB3 H 9.043 3.681 -13.683 1.00 . A A . 45 GLU HB3 1 1
5 6895 1 1 45 GLU HG2 H 9.634 1.934 -15.142 1.00 . A A . 45 GLU HG2 1 1
5 6896 1 1 45 GLU HG3 H 10.409 3.386 -15.773 1.00 . A A . 45 GLU HG3 1 1
5 6897 1 1 45 GLU N N 12.151 4.338 -12.730 1.00 . A A . 45 GLU N 1 1
5 6898 1 1 45 GLU O O 10.440 6.078 -11.577 1.00 . A A . 45 GLU O 1 1
5 6899 1 1 45 GLU OE1 O 12.780 2.665 -15.008 1.00 . A A . 45 GLU OE1 1 1
5 6900 1 1 45 GLU OE2 O 11.764 0.727 -14.810 1.00 . A A . 45 GLU OE2 1 1
5 6901 1 1 46 THR C C 6.785 6.655 -12.504 1.00 . A A . 46 THR C 1 1
5 6902 1 1 46 THR CA C 8.188 7.201 -12.738 1.00 . A A . 46 THR CA 1 1
5 6903 1 1 46 THR CB C 8.096 8.462 -13.618 1.00 . A A . 46 THR CB 1 1
5 6904 1 1 46 THR CG2 C 7.696 9.672 -12.789 1.00 . A A . 46 THR CG2 1 1
5 6905 1 1 46 THR H H 8.842 5.861 -14.241 1.00 . A A . 46 THR H 1 1
5 6906 1 1 46 THR HA H 8.619 7.481 -11.788 1.00 . A A . 46 THR HA 1 1
5 6907 1 1 46 THR HB H 7.344 8.299 -14.377 1.00 . A A . 46 THR HB 1 1
5 6908 1 1 46 THR HG1 H 9.516 8.034 -14.919 1.00 . A A . 46 THR HG1 1 1
5 6909 1 1 46 THR HG21 H 6.684 9.959 -13.035 1.00 . A A . 46 THR HG21 1 1
5 6910 1 1 46 THR HG22 H 8.365 10.493 -13.003 1.00 . A A . 46 THR HG22 1 1
5 6911 1 1 46 THR HG23 H 7.754 9.424 -11.740 1.00 . A A . 46 THR HG23 1 1
5 6912 1 1 46 THR N N 9.050 6.193 -13.343 1.00 . A A . 46 THR N 1 1
5 6913 1 1 46 THR O O 6.234 5.946 -13.347 1.00 . A A . 46 THR O 1 1
5 6914 1 1 46 THR OG1 O 9.356 8.709 -14.254 1.00 . A A . 46 THR OG1 1 1
5 6915 1 1 47 LEU C C 3.834 7.621 -11.286 1.00 . A A . 47 LEU C 1 1
5 6916 1 1 47 LEU CA C 4.868 6.533 -11.008 1.00 . A A . 47 LEU CA 1 1
5 6917 1 1 47 LEU CB C 4.810 6.124 -9.535 1.00 . A A . 47 LEU CB 1 1
5 6918 1 1 47 LEU CD1 C 5.425 4.558 -7.677 1.00 . A A . 47 LEU CD1 1 1
5 6919 1 1 47 LEU CD2 C 5.040 3.668 -9.983 1.00 . A A . 47 LEU CD2 1 1
5 6920 1 1 47 LEU CG C 5.558 4.843 -9.165 1.00 . A A . 47 LEU CG 1 1
5 6921 1 1 47 LEU H H 6.698 7.557 -10.722 1.00 . A A . 47 LEU H 1 1
5 6922 1 1 47 LEU HA H 4.642 5.674 -11.621 1.00 . A A . 47 LEU HA 1 1
5 6923 1 1 47 LEU HB2 H 5.228 6.930 -8.952 1.00 . A A . 47 LEU HB2 1 1
5 6924 1 1 47 LEU HB3 H 3.771 5.991 -9.270 1.00 . A A . 47 LEU HB3 1 1
5 6925 1 1 47 LEU HD11 H 5.252 3.504 -7.526 1.00 . A A . 47 LEU HD11 1 1
5 6926 1 1 47 LEU HD12 H 4.595 5.121 -7.276 1.00 . A A . 47 LEU HD12 1 1
5 6927 1 1 47 LEU HD13 H 6.335 4.850 -7.173 1.00 . A A . 47 LEU HD13 1 1
5 6928 1 1 47 LEU HD21 H 5.702 3.492 -10.817 1.00 . A A . 47 LEU HD21 1 1
5 6929 1 1 47 LEU HD22 H 4.050 3.895 -10.351 1.00 . A A . 47 LEU HD22 1 1
5 6930 1 1 47 LEU HD23 H 5.000 2.786 -9.361 1.00 . A A . 47 LEU HD23 1 1
5 6931 1 1 47 LEU HG H 6.608 4.969 -9.388 1.00 . A A . 47 LEU HG 1 1
5 6932 1 1 47 LEU N N 6.210 6.990 -11.354 1.00 . A A . 47 LEU N 1 1
5 6933 1 1 47 LEU O O 4.180 8.731 -11.691 1.00 . A A . 47 LEU O 1 1
5 6934 1 1 48 ARG C C 0.310 7.963 -10.354 1.00 . A A . 48 ARG C 1 1
5 6935 1 1 48 ARG CA C 1.482 8.243 -11.291 1.00 . A A . 48 ARG CA 1 1
5 6936 1 1 48 ARG CB C 1.013 8.177 -12.745 1.00 . A A . 48 ARG CB 1 1
5 6937 1 1 48 ARG CD C 1.561 8.688 -15.144 1.00 . A A . 48 ARG CD 1 1
5 6938 1 1 48 ARG CG C 1.838 9.036 -13.690 1.00 . A A . 48 ARG CG 1 1
5 6939 1 1 48 ARG CZ C 0.267 10.648 -15.871 1.00 . A A . 48 ARG CZ 1 1
5 6940 1 1 48 ARG H H 2.352 6.393 -10.743 1.00 . A A . 48 ARG H 1 1
5 6941 1 1 48 ARG HA H 1.860 9.233 -11.088 1.00 . A A . 48 ARG HA 1 1
5 6942 1 1 48 ARG HB2 H 1.069 7.153 -13.084 1.00 . A A . 48 ARG HB2 1 1
5 6943 1 1 48 ARG HB3 H -0.013 8.509 -12.795 1.00 . A A . 48 ARG HB3 1 1
5 6944 1 1 48 ARG HD2 H 2.403 9.002 -15.743 1.00 . A A . 48 ARG HD2 1 1
5 6945 1 1 48 ARG HD3 H 1.440 7.618 -15.227 1.00 . A A . 48 ARG HD3 1 1
5 6946 1 1 48 ARG HE H -0.428 8.779 -15.818 1.00 . A A . 48 ARG HE 1 1
5 6947 1 1 48 ARG HG2 H 1.590 10.075 -13.527 1.00 . A A . 48 ARG HG2 1 1
5 6948 1 1 48 ARG HG3 H 2.886 8.877 -13.484 1.00 . A A . 48 ARG HG3 1 1
5 6949 1 1 48 ARG HH11 H 2.165 11.045 -15.303 1.00 . A A . 48 ARG HH11 1 1
5 6950 1 1 48 ARG HH12 H 1.242 12.418 -15.818 1.00 . A A . 48 ARG HH12 1 1
5 6951 1 1 48 ARG HH21 H -1.653 10.579 -16.498 1.00 . A A . 48 ARG HH21 1 1
5 6952 1 1 48 ARG HH22 H -0.930 12.152 -16.496 1.00 . A A . 48 ARG HH22 1 1
5 6953 1 1 48 ARG N N 2.565 7.294 -11.065 1.00 . A A . 48 ARG N 1 1
5 6954 1 1 48 ARG NE N 0.355 9.342 -15.644 1.00 . A A . 48 ARG NE 1 1
5 6955 1 1 48 ARG NH1 N 1.310 11.435 -15.645 1.00 . A A . 48 ARG NH1 1 1
5 6956 1 1 48 ARG NH2 N -0.865 11.169 -16.326 1.00 . A A . 48 ARG NH2 1 1
5 6957 1 1 48 ARG O O 0.266 6.926 -9.691 1.00 . A A . 48 ARG O 1 1
5 6958 1 1 49 ASP C C -3.030 8.340 -10.268 1.00 . A A . 49 ASP C 1 1
5 6959 1 1 49 ASP CA C -1.809 8.747 -9.450 1.00 . A A . 49 ASP CA 1 1
5 6960 1 1 49 ASP CB C -2.091 10.054 -8.706 1.00 . A A . 49 ASP CB 1 1
5 6961 1 1 49 ASP CG C -2.636 11.134 -9.619 1.00 . A A . 49 ASP CG 1 1
5 6962 1 1 49 ASP H H -0.545 9.698 -10.857 1.00 . A A . 49 ASP H 1 1
5 6963 1 1 49 ASP HA H -1.599 7.971 -8.730 1.00 . A A . 49 ASP HA 1 1
5 6964 1 1 49 ASP HB2 H -2.816 9.868 -7.927 1.00 . A A . 49 ASP HB2 1 1
5 6965 1 1 49 ASP HB3 H -1.174 10.412 -8.261 1.00 . A A . 49 ASP HB3 1 1
5 6966 1 1 49 ASP N N -0.636 8.894 -10.305 1.00 . A A . 49 ASP N 1 1
5 6967 1 1 49 ASP O O -3.523 9.109 -11.092 1.00 . A A . 49 ASP O 1 1
5 6968 1 1 49 ASP OD1 O -1.881 11.607 -10.495 1.00 . A A . 49 ASP OD1 1 1
5 6969 1 1 49 ASP OD2 O -3.817 11.508 -9.458 1.00 . A A . 49 ASP OD2 1 1
5 6970 1 1 50 GLY C C -4.797 5.125 -10.703 1.00 . A A . 50 GLY C 1 1
5 6971 1 1 50 GLY CA C -4.672 6.635 -10.760 1.00 . A A . 50 GLY CA 1 1
5 6972 1 1 50 GLY H H -3.080 6.553 -9.367 1.00 . A A . 50 GLY H 1 1
5 6973 1 1 50 GLY HA2 H -5.562 7.075 -10.334 1.00 . A A . 50 GLY HA2 1 1
5 6974 1 1 50 GLY HA3 H -4.592 6.939 -11.793 1.00 . A A . 50 GLY HA3 1 1
5 6975 1 1 50 GLY N N -3.514 7.123 -10.036 1.00 . A A . 50 GLY N 1 1
5 6976 1 1 50 GLY O O -5.725 4.594 -10.095 1.00 . A A . 50 GLY O 1 1
5 6977 1 1 51 GLY C C -3.737 2.388 -9.962 1.00 . A A . 51 GLY C 1 1
5 6978 1 1 51 GLY CA C -3.888 2.980 -11.350 1.00 . A A . 51 GLY CA 1 1
5 6979 1 1 51 GLY H H -3.143 4.908 -11.810 1.00 . A A . 51 GLY H 1 1
5 6980 1 1 51 GLY HA2 H -4.827 2.651 -11.770 1.00 . A A . 51 GLY HA2 1 1
5 6981 1 1 51 GLY HA3 H -3.081 2.619 -11.971 1.00 . A A . 51 GLY HA3 1 1
5 6982 1 1 51 GLY N N -3.859 4.431 -11.341 1.00 . A A . 51 GLY N 1 1
5 6983 1 1 51 GLY O O -4.485 2.735 -9.048 1.00 . A A . 51 GLY O 1 1
5 6984 1 1 52 ARG C C -1.706 1.755 -7.605 1.00 . A A . 52 ARG C 1 1
5 6985 1 1 52 ARG CA C -2.525 0.849 -8.519 1.00 . A A . 52 ARG CA 1 1
5 6986 1 1 52 ARG CB C -1.798 -0.482 -8.720 1.00 . A A . 52 ARG CB 1 1
5 6987 1 1 52 ARG CD C -1.966 -2.935 -9.237 1.00 . A A . 52 ARG CD 1 1
5 6988 1 1 52 ARG CG C -2.733 -1.666 -8.903 1.00 . A A . 52 ARG CG 1 1
5 6989 1 1 52 ARG CZ C -0.017 -4.155 -8.367 1.00 . A A . 52 ARG CZ 1 1
5 6990 1 1 52 ARG H H -2.205 1.257 -10.571 1.00 . A A . 52 ARG H 1 1
5 6991 1 1 52 ARG HA H -3.482 0.660 -8.056 1.00 . A A . 52 ARG HA 1 1
5 6992 1 1 52 ARG HB2 H -1.171 -0.407 -9.597 1.00 . A A . 52 ARG HB2 1 1
5 6993 1 1 52 ARG HB3 H -1.176 -0.672 -7.859 1.00 . A A . 52 ARG HB3 1 1
5 6994 1 1 52 ARG HD2 H -2.670 -3.746 -9.352 1.00 . A A . 52 ARG HD2 1 1
5 6995 1 1 52 ARG HD3 H -1.435 -2.785 -10.166 1.00 . A A . 52 ARG HD3 1 1
5 6996 1 1 52 ARG HE H -1.106 -2.851 -7.321 1.00 . A A . 52 ARG HE 1 1
5 6997 1 1 52 ARG HG2 H -3.284 -1.822 -7.988 1.00 . A A . 52 ARG HG2 1 1
5 6998 1 1 52 ARG HG3 H -3.420 -1.448 -9.708 1.00 . A A . 52 ARG HG3 1 1
5 6999 1 1 52 ARG HH11 H -0.482 -4.559 -10.290 1.00 . A A . 52 ARG HH11 1 1
5 7000 1 1 52 ARG HH12 H 0.890 -5.411 -9.664 1.00 . A A . 52 ARG HH12 1 1
5 7001 1 1 52 ARG HH21 H 0.699 -3.968 -6.485 1.00 . A A . 52 ARG HH21 1 1
5 7002 1 1 52 ARG HH22 H 1.560 -5.075 -7.500 1.00 . A A . 52 ARG HH22 1 1
5 7003 1 1 52 ARG N N -2.769 1.492 -9.805 1.00 . A A . 52 ARG N 1 1
5 7004 1 1 52 ARG NE N -1.006 -3.286 -8.194 1.00 . A A . 52 ARG NE 1 1
5 7005 1 1 52 ARG NH1 N 0.143 -4.758 -9.536 1.00 . A A . 52 ARG NH1 1 1
5 7006 1 1 52 ARG NH2 N 0.816 -4.421 -7.369 1.00 . A A . 52 ARG NH2 1 1
5 7007 1 1 52 ARG O O -0.786 1.300 -6.924 1.00 . A A . 52 ARG O 1 1
5 7008 1 1 53 TYR C C -2.181 5.269 -6.568 1.00 . A A . 53 TYR C 1 1
5 7009 1 1 53 TYR CA C -1.342 4.010 -6.765 1.00 . A A . 53 TYR CA 1 1
5 7010 1 1 53 TYR CB C 0.002 4.374 -7.400 1.00 . A A . 53 TYR CB 1 1
5 7011 1 1 53 TYR CD1 C 1.827 3.004 -6.320 1.00 . A A . 53 TYR CD1 1 1
5 7012 1 1 53 TYR CD2 C 1.104 2.389 -8.506 1.00 . A A . 53 TYR CD2 1 1
5 7013 1 1 53 TYR CE1 C 2.737 1.964 -6.323 1.00 . A A . 53 TYR CE1 1 1
5 7014 1 1 53 TYR CE2 C 2.010 1.346 -8.517 1.00 . A A . 53 TYR CE2 1 1
5 7015 1 1 53 TYR CG C 0.995 3.234 -7.409 1.00 . A A . 53 TYR CG 1 1
5 7016 1 1 53 TYR CZ C 2.825 1.138 -7.424 1.00 . A A . 53 TYR CZ 1 1
5 7017 1 1 53 TYR H H -2.789 3.342 -8.158 1.00 . A A . 53 TYR H 1 1
5 7018 1 1 53 TYR HA H -1.162 3.556 -5.802 1.00 . A A . 53 TYR HA 1 1
5 7019 1 1 53 TYR HB2 H -0.162 4.678 -8.423 1.00 . A A . 53 TYR HB2 1 1
5 7020 1 1 53 TYR HB3 H 0.441 5.194 -6.852 1.00 . A A . 53 TYR HB3 1 1
5 7021 1 1 53 TYR HD1 H 1.756 3.653 -5.459 1.00 . A A . 53 TYR HD1 1 1
5 7022 1 1 53 TYR HD2 H 0.465 2.555 -9.361 1.00 . A A . 53 TYR HD2 1 1
5 7023 1 1 53 TYR HE1 H 3.375 1.801 -5.467 1.00 . A A . 53 TYR HE1 1 1
5 7024 1 1 53 TYR HE2 H 2.079 0.699 -9.380 1.00 . A A . 53 TYR HE2 1 1
5 7025 1 1 53 TYR HH H 4.507 0.352 -6.927 1.00 . A A . 53 TYR HH 1 1
5 7026 1 1 53 TYR N N -2.047 3.039 -7.594 1.00 . A A . 53 TYR N 1 1
5 7027 1 1 53 TYR O O -2.476 5.988 -7.522 1.00 . A A . 53 TYR O 1 1
5 7028 1 1 53 TYR OH O 3.729 0.102 -7.432 1.00 . A A . 53 TYR OH 1 1
5 7029 1 1 54 SER C C -2.626 7.622 -4.035 1.00 . A A . 54 SER C 1 1
5 7030 1 1 54 SER CA C -3.369 6.699 -4.996 1.00 . A A . 54 SER CA 1 1
5 7031 1 1 54 SER CB C -4.702 6.269 -4.381 1.00 . A A . 54 SER CB 1 1
5 7032 1 1 54 SER H H -2.294 4.917 -4.603 1.00 . A A . 54 SER H 1 1
5 7033 1 1 54 SER HA H -3.562 7.233 -5.914 1.00 . A A . 54 SER HA 1 1
5 7034 1 1 54 SER HB2 H -4.571 5.331 -3.863 1.00 . A A . 54 SER HB2 1 1
5 7035 1 1 54 SER HB3 H -5.032 7.024 -3.681 1.00 . A A . 54 SER HB3 1 1
5 7036 1 1 54 SER HG H -5.346 5.567 -6.093 1.00 . A A . 54 SER HG 1 1
5 7037 1 1 54 SER N N -2.561 5.529 -5.321 1.00 . A A . 54 SER N 1 1
5 7038 1 1 54 SER O O -2.303 7.237 -2.911 1.00 . A A . 54 SER O 1 1
5 7039 1 1 54 SER OG O -5.695 6.105 -5.378 1.00 . A A . 54 SER OG 1 1
5 7040 1 1 55 LEU C C -2.410 11.147 -3.631 1.00 . A A . 55 LEU C 1 1
5 7041 1 1 55 LEU CA C -1.653 9.823 -3.668 1.00 . A A . 55 LEU CA 1 1
5 7042 1 1 55 LEU CB C -0.239 10.045 -4.207 1.00 . A A . 55 LEU CB 1 1
5 7043 1 1 55 LEU CD1 C 1.073 10.722 -6.233 1.00 . A A . 55 LEU CD1 1 1
5 7044 1 1 55 LEU CD2 C 0.212 8.382 -6.028 1.00 . A A . 55 LEU CD2 1 1
5 7045 1 1 55 LEU CG C -0.057 9.846 -5.712 1.00 . A A . 55 LEU CG 1 1
5 7046 1 1 55 LEU H H -2.641 9.091 -5.391 1.00 . A A . 55 LEU H 1 1
5 7047 1 1 55 LEU HA H -1.589 9.431 -2.663 1.00 . A A . 55 LEU HA 1 1
5 7048 1 1 55 LEU HB2 H 0.050 11.057 -3.970 1.00 . A A . 55 LEU HB2 1 1
5 7049 1 1 55 LEU HB3 H 0.420 9.356 -3.699 1.00 . A A . 55 LEU HB3 1 1
5 7050 1 1 55 LEU HD11 H 1.752 10.951 -5.426 1.00 . A A . 55 LEU HD11 1 1
5 7051 1 1 55 LEU HD12 H 0.663 11.639 -6.630 1.00 . A A . 55 LEU HD12 1 1
5 7052 1 1 55 LEU HD13 H 1.603 10.198 -7.015 1.00 . A A . 55 LEU HD13 1 1
5 7053 1 1 55 LEU HD21 H -0.082 8.174 -7.047 1.00 . A A . 55 LEU HD21 1 1
5 7054 1 1 55 LEU HD22 H -0.357 7.758 -5.355 1.00 . A A . 55 LEU HD22 1 1
5 7055 1 1 55 LEU HD23 H 1.265 8.175 -5.908 1.00 . A A . 55 LEU HD23 1 1
5 7056 1 1 55 LEU HG H -0.966 10.138 -6.221 1.00 . A A . 55 LEU HG 1 1
5 7057 1 1 55 LEU N N -2.358 8.842 -4.486 1.00 . A A . 55 LEU N 1 1
5 7058 1 1 55 LEU O O -3.026 11.550 -4.618 1.00 . A A . 55 LEU O 1 1
5 7059 1 1 56 LYS C C -2.100 14.135 -1.702 1.00 . A A . 56 LYS C 1 1
5 7060 1 1 56 LYS CA C -3.035 13.101 -2.322 1.00 . A A . 56 LYS CA 1 1
5 7061 1 1 56 LYS CB C -4.279 12.934 -1.447 1.00 . A A . 56 LYS CB 1 1
5 7062 1 1 56 LYS CD C -6.526 13.819 -0.755 1.00 . A A . 56 LYS CD 1 1
5 7063 1 1 56 LYS CE C -7.542 14.938 -0.926 1.00 . A A . 56 LYS CE 1 1
5 7064 1 1 56 LYS CG C -5.328 14.010 -1.670 1.00 . A A . 56 LYS CG 1 1
5 7065 1 1 56 LYS H H -1.851 11.447 -1.736 1.00 . A A . 56 LYS H 1 1
5 7066 1 1 56 LYS HA H -3.336 13.446 -3.299 1.00 . A A . 56 LYS HA 1 1
5 7067 1 1 56 LYS HB2 H -4.727 11.975 -1.659 1.00 . A A . 56 LYS HB2 1 1
5 7068 1 1 56 LYS HB3 H -3.981 12.961 -0.409 1.00 . A A . 56 LYS HB3 1 1
5 7069 1 1 56 LYS HD2 H -7.001 12.878 -0.989 1.00 . A A . 56 LYS HD2 1 1
5 7070 1 1 56 LYS HD3 H -6.186 13.807 0.271 1.00 . A A . 56 LYS HD3 1 1
5 7071 1 1 56 LYS HE2 H -7.646 15.154 -1.978 1.00 . A A . 56 LYS HE2 1 1
5 7072 1 1 56 LYS HE3 H -8.492 14.607 -0.531 1.00 . A A . 56 LYS HE3 1 1
5 7073 1 1 56 LYS HG2 H -4.888 14.976 -1.471 1.00 . A A . 56 LYS HG2 1 1
5 7074 1 1 56 LYS HG3 H -5.661 13.969 -2.697 1.00 . A A . 56 LYS HG3 1 1
5 7075 1 1 56 LYS HZ1 H -7.643 16.998 -0.594 1.00 . A A . 56 LYS HZ1 1 1
5 7076 1 1 56 LYS HZ2 H -6.107 16.338 -0.341 1.00 . A A . 56 LYS HZ2 1 1
5 7077 1 1 56 LYS HZ3 H -7.331 16.094 0.801 1.00 . A A . 56 LYS HZ3 1 1
5 7078 1 1 56 LYS N N -2.358 11.821 -2.487 1.00 . A A . 56 LYS N 1 1
5 7079 1 1 56 LYS NZ N -7.127 16.178 -0.215 1.00 . A A . 56 LYS NZ 1 1
5 7080 1 1 56 LYS O O -1.273 13.806 -0.852 1.00 . A A . 56 LYS O 1 1
5 7081 1 1 57 GLN C C -2.094 17.180 -0.460 1.00 . A A . 57 GLN C 1 1
5 7082 1 1 57 GLN CA C -1.405 16.466 -1.618 1.00 . A A . 57 GLN CA 1 1
5 7083 1 1 57 GLN CB C -1.086 17.465 -2.731 1.00 . A A . 57 GLN CB 1 1
5 7084 1 1 57 GLN CD C 1.331 18.064 -2.302 1.00 . A A . 57 GLN CD 1 1
5 7085 1 1 57 GLN CG C -0.106 18.549 -2.313 1.00 . A A . 57 GLN CG 1 1
5 7086 1 1 57 GLN H H -2.915 15.584 -2.811 1.00 . A A . 57 GLN H 1 1
5 7087 1 1 57 GLN HA H -0.484 16.033 -1.261 1.00 . A A . 57 GLN HA 1 1
5 7088 1 1 57 GLN HB2 H -0.663 16.931 -3.568 1.00 . A A . 57 GLN HB2 1 1
5 7089 1 1 57 GLN HB3 H -2.003 17.942 -3.045 1.00 . A A . 57 GLN HB3 1 1
5 7090 1 1 57 GLN HE21 H 1.971 19.895 -1.863 1.00 . A A . 57 GLN HE21 1 1
5 7091 1 1 57 GLN HE22 H 3.197 18.688 -2.022 1.00 . A A . 57 GLN HE22 1 1
5 7092 1 1 57 GLN HG2 H -0.185 19.375 -3.004 1.00 . A A . 57 GLN HG2 1 1
5 7093 1 1 57 GLN HG3 H -0.364 18.886 -1.320 1.00 . A A . 57 GLN HG3 1 1
5 7094 1 1 57 GLN N N -2.238 15.385 -2.132 1.00 . A A . 57 GLN N 1 1
5 7095 1 1 57 GLN NE2 N 2.261 18.974 -2.036 1.00 . A A . 57 GLN NE2 1 1
5 7096 1 1 57 GLN O O -3.321 17.174 -0.356 1.00 . A A . 57 GLN O 1 1
5 7097 1 1 57 GLN OE1 O 1.602 16.885 -2.529 1.00 . A A . 57 GLN OE1 1 1
5 7098 1 1 58 ASP C C -0.851 19.581 2.034 1.00 . A A . 58 ASP C 1 1
5 7099 1 1 58 ASP CA C -1.831 18.512 1.559 1.00 . A A . 58 ASP CA 1 1
5 7100 1 1 58 ASP CB C -2.135 17.539 2.699 1.00 . A A . 58 ASP CB 1 1
5 7101 1 1 58 ASP CG C -3.488 16.872 2.545 1.00 . A A . 58 ASP CG 1 1
5 7102 1 1 58 ASP H H -0.327 17.762 0.271 1.00 . A A . 58 ASP H 1 1
5 7103 1 1 58 ASP HA H -2.748 18.993 1.254 1.00 . A A . 58 ASP HA 1 1
5 7104 1 1 58 ASP HB2 H -1.376 16.771 2.721 1.00 . A A . 58 ASP HB2 1 1
5 7105 1 1 58 ASP HB3 H -2.123 18.077 3.636 1.00 . A A . 58 ASP HB3 1 1
5 7106 1 1 58 ASP N N -1.297 17.793 0.408 1.00 . A A . 58 ASP N 1 1
5 7107 1 1 58 ASP O O 0.320 19.575 1.657 1.00 . A A . 58 ASP O 1 1
5 7108 1 1 58 ASP OD1 O -4.492 17.597 2.388 1.00 . A A . 58 ASP OD1 1 1
5 7109 1 1 58 ASP OD2 O -3.542 15.625 2.583 1.00 . A A . 58 ASP OD2 1 1
5 7110 1 1 59 GLY C C 0.847 21.050 3.865 1.00 . A A . 59 GLY C 1 1
5 7111 1 1 59 GLY CA C -0.493 21.561 3.375 1.00 . A A . 59 GLY CA 1 1
5 7112 1 1 59 GLY H H -2.281 20.452 3.131 1.00 . A A . 59 GLY H 1 1
5 7113 1 1 59 GLY HA2 H -0.327 22.283 2.590 1.00 . A A . 59 GLY HA2 1 1
5 7114 1 1 59 GLY HA3 H -1.001 22.046 4.196 1.00 . A A . 59 GLY HA3 1 1
5 7115 1 1 59 GLY N N -1.339 20.498 2.864 1.00 . A A . 59 GLY N 1 1
5 7116 1 1 59 GLY O O 0.934 20.423 4.921 1.00 . A A . 59 GLY O 1 1
5 7117 1 1 60 THR C C 3.245 19.413 3.877 1.00 . A A . 60 THR C 1 1
5 7118 1 1 60 THR CA C 3.240 20.878 3.454 1.00 . A A . 60 THR CA 1 1
5 7119 1 1 60 THR CB C 3.824 21.732 4.596 1.00 . A A . 60 THR CB 1 1
5 7120 1 1 60 THR CG2 C 3.984 23.180 4.161 1.00 . A A . 60 THR CG2 1 1
5 7121 1 1 60 THR H H 1.765 21.821 2.265 1.00 . A A . 60 THR H 1 1
5 7122 1 1 60 THR HA H 3.873 20.994 2.586 1.00 . A A . 60 THR HA 1 1
5 7123 1 1 60 THR HB H 4.797 21.340 4.857 1.00 . A A . 60 THR HB 1 1
5 7124 1 1 60 THR HG1 H 2.165 22.160 5.573 1.00 . A A . 60 THR HG1 1 1
5 7125 1 1 60 THR HG21 H 4.802 23.631 4.704 1.00 . A A . 60 THR HG21 1 1
5 7126 1 1 60 THR HG22 H 3.072 23.721 4.368 1.00 . A A . 60 THR HG22 1 1
5 7127 1 1 60 THR HG23 H 4.192 23.217 3.102 1.00 . A A . 60 THR HG23 1 1
5 7128 1 1 60 THR N N 1.898 21.317 3.095 1.00 . A A . 60 THR N 1 1
5 7129 1 1 60 THR O O 4.063 18.997 4.697 1.00 . A A . 60 THR O 1 1
5 7130 1 1 60 THR OG1 O 2.970 21.664 5.744 1.00 . A A . 60 THR OG1 1 1
5 7131 1 1 61 ARG C C 1.785 16.415 2.410 1.00 . A A . 61 ARG C 1 1
5 7132 1 1 61 ARG CA C 2.226 17.217 3.631 1.00 . A A . 61 ARG CA 1 1
5 7133 1 1 61 ARG CB C 1.239 17.000 4.780 1.00 . A A . 61 ARG CB 1 1
5 7134 1 1 61 ARG CD C 0.834 17.401 7.227 1.00 . A A . 61 ARG CD 1 1
5 7135 1 1 61 ARG CG C 1.873 17.109 6.156 1.00 . A A . 61 ARG CG 1 1
5 7136 1 1 61 ARG CZ C 0.947 15.354 8.584 1.00 . A A . 61 ARG CZ 1 1
5 7137 1 1 61 ARG H H 1.702 19.026 2.665 1.00 . A A . 61 ARG H 1 1
5 7138 1 1 61 ARG HA H 3.203 16.875 3.938 1.00 . A A . 61 ARG HA 1 1
5 7139 1 1 61 ARG HB2 H 0.454 17.740 4.709 1.00 . A A . 61 ARG HB2 1 1
5 7140 1 1 61 ARG HB3 H 0.805 16.016 4.684 1.00 . A A . 61 ARG HB3 1 1
5 7141 1 1 61 ARG HD2 H 1.301 17.968 8.019 1.00 . A A . 61 ARG HD2 1 1
5 7142 1 1 61 ARG HD3 H 0.038 17.984 6.788 1.00 . A A . 61 ARG HD3 1 1
5 7143 1 1 61 ARG HE H -0.658 15.959 7.566 1.00 . A A . 61 ARG HE 1 1
5 7144 1 1 61 ARG HG2 H 2.364 16.176 6.391 1.00 . A A . 61 ARG HG2 1 1
5 7145 1 1 61 ARG HG3 H 2.600 17.908 6.145 1.00 . A A . 61 ARG HG3 1 1
5 7146 1 1 61 ARG HH11 H 2.645 16.447 8.551 1.00 . A A . 61 ARG HH11 1 1
5 7147 1 1 61 ARG HH12 H 2.711 15.001 9.504 1.00 . A A . 61 ARG HH12 1 1
5 7148 1 1 61 ARG HH21 H -0.583 14.053 8.817 1.00 . A A . 61 ARG HH21 1 1
5 7149 1 1 61 ARG HH22 H 0.875 13.640 9.653 1.00 . A A . 61 ARG HH22 1 1
5 7150 1 1 61 ARG N N 2.327 18.636 3.312 1.00 . A A . 61 ARG N 1 1
5 7151 1 1 61 ARG NE N 0.270 16.177 7.791 1.00 . A A . 61 ARG NE 1 1
5 7152 1 1 61 ARG NH1 N 2.205 15.622 8.905 1.00 . A A . 61 ARG NH1 1 1
5 7153 1 1 61 ARG NH2 N 0.365 14.259 9.057 1.00 . A A . 61 ARG NH2 1 1
5 7154 1 1 61 ARG O O 0.956 16.872 1.621 1.00 . A A . 61 ARG O 1 1
5 7155 1 1 62 CYS C C 1.778 12.922 1.600 1.00 . A A . 62 CYS C 1 1
5 7156 1 1 62 CYS CA C 2.012 14.355 1.134 1.00 . A A . 62 CYS CA 1 1
5 7157 1 1 62 CYS CB C 3.128 14.389 0.089 1.00 . A A . 62 CYS CB 1 1
5 7158 1 1 62 CYS H H 2.999 14.912 2.921 1.00 . A A . 62 CYS H 1 1
5 7159 1 1 62 CYS HA H 1.102 14.728 0.688 1.00 . A A . 62 CYS HA 1 1
5 7160 1 1 62 CYS HB2 H 4.036 14.004 0.530 1.00 . A A . 62 CYS HB2 1 1
5 7161 1 1 62 CYS HB3 H 2.848 13.765 -0.746 1.00 . A A . 62 CYS HB3 1 1
5 7162 1 1 62 CYS HG H 3.417 16.896 0.457 1.00 . A A . 62 CYS HG 1 1
5 7163 1 1 62 CYS N N 2.345 15.220 2.260 1.00 . A A . 62 CYS N 1 1
5 7164 1 1 62 CYS O O 2.585 12.361 2.340 1.00 . A A . 62 CYS O 1 1
5 7165 1 1 62 CYS SG S 3.489 16.041 -0.552 1.00 . A A . 62 CYS SG 1 1
5 7166 1 1 63 GLU C C 0.231 10.074 0.304 1.00 . A A . 63 GLU C 1 1
5 7167 1 1 63 GLU CA C 0.328 10.968 1.537 1.00 . A A . 63 GLU CA 1 1
5 7168 1 1 63 GLU CB C -0.995 10.941 2.305 1.00 . A A . 63 GLU CB 1 1
5 7169 1 1 63 GLU CD C -2.559 9.568 3.737 1.00 . A A . 63 GLU CD 1 1
5 7170 1 1 63 GLU CG C -1.419 9.547 2.737 1.00 . A A . 63 GLU CG 1 1
5 7171 1 1 63 GLU H H 0.064 12.835 0.573 1.00 . A A . 63 GLU H 1 1
5 7172 1 1 63 GLU HA H 1.113 10.595 2.176 1.00 . A A . 63 GLU HA 1 1
5 7173 1 1 63 GLU HB2 H -0.897 11.555 3.188 1.00 . A A . 63 GLU HB2 1 1
5 7174 1 1 63 GLU HB3 H -1.771 11.352 1.677 1.00 . A A . 63 GLU HB3 1 1
5 7175 1 1 63 GLU HG2 H -1.735 8.995 1.865 1.00 . A A . 63 GLU HG2 1 1
5 7176 1 1 63 GLU HG3 H -0.572 9.051 3.189 1.00 . A A . 63 GLU HG3 1 1
5 7177 1 1 63 GLU N N 0.668 12.336 1.162 1.00 . A A . 63 GLU N 1 1
5 7178 1 1 63 GLU O O -0.481 10.389 -0.651 1.00 . A A . 63 GLU O 1 1
5 7179 1 1 63 GLU OE1 O -2.312 9.921 4.910 1.00 . A A . 63 GLU OE1 1 1
5 7180 1 1 63 GLU OE2 O -3.696 9.231 3.348 1.00 . A A . 63 GLU OE2 1 1
5 7181 1 1 64 LEU C C 0.389 6.665 -0.353 1.00 . A A . 64 LEU C 1 1
5 7182 1 1 64 LEU CA C 0.948 8.018 -0.783 1.00 . A A . 64 LEU CA 1 1
5 7183 1 1 64 LEU CB C 2.364 7.845 -1.335 1.00 . A A . 64 LEU CB 1 1
5 7184 1 1 64 LEU CD1 C 2.040 6.743 -3.563 1.00 . A A . 64 LEU CD1 1 1
5 7185 1 1 64 LEU CD2 C 4.101 6.272 -2.226 1.00 . A A . 64 LEU CD2 1 1
5 7186 1 1 64 LEU CG C 2.613 6.584 -2.163 1.00 . A A . 64 LEU CG 1 1
5 7187 1 1 64 LEU H H 1.499 8.762 1.120 1.00 . A A . 64 LEU H 1 1
5 7188 1 1 64 LEU HA H 0.316 8.425 -1.558 1.00 . A A . 64 LEU HA 1 1
5 7189 1 1 64 LEU HB2 H 2.582 8.698 -1.959 1.00 . A A . 64 LEU HB2 1 1
5 7190 1 1 64 LEU HB3 H 3.046 7.831 -0.496 1.00 . A A . 64 LEU HB3 1 1
5 7191 1 1 64 LEU HD11 H 1.471 7.659 -3.617 1.00 . A A . 64 LEU HD11 1 1
5 7192 1 1 64 LEU HD12 H 1.396 5.905 -3.785 1.00 . A A . 64 LEU HD12 1 1
5 7193 1 1 64 LEU HD13 H 2.847 6.777 -4.280 1.00 . A A . 64 LEU HD13 1 1
5 7194 1 1 64 LEU HD21 H 4.247 5.204 -2.168 1.00 . A A . 64 LEU HD21 1 1
5 7195 1 1 64 LEU HD22 H 4.604 6.750 -1.397 1.00 . A A . 64 LEU HD22 1 1
5 7196 1 1 64 LEU HD23 H 4.507 6.641 -3.156 1.00 . A A . 64 LEU HD23 1 1
5 7197 1 1 64 LEU HG H 2.115 5.748 -1.692 1.00 . A A . 64 LEU HG 1 1
5 7198 1 1 64 LEU N N 0.951 8.959 0.332 1.00 . A A . 64 LEU N 1 1
5 7199 1 1 64 LEU O O 0.889 6.048 0.587 1.00 . A A . 64 LEU O 1 1
5 7200 1 1 65 GLN C C -1.073 3.937 -1.877 1.00 . A A . 65 GLN C 1 1
5 7201 1 1 65 GLN CA C -1.273 4.931 -0.738 1.00 . A A . 65 GLN CA 1 1
5 7202 1 1 65 GLN CB C -2.767 5.121 -0.468 1.00 . A A . 65 GLN CB 1 1
5 7203 1 1 65 GLN CD C -4.404 6.299 1.053 1.00 . A A . 65 GLN CD 1 1
5 7204 1 1 65 GLN CG C -3.077 5.575 0.949 1.00 . A A . 65 GLN CG 1 1
5 7205 1 1 65 GLN H H -1.002 6.749 -1.786 1.00 . A A . 65 GLN H 1 1
5 7206 1 1 65 GLN HA H -0.803 4.539 0.151 1.00 . A A . 65 GLN HA 1 1
5 7207 1 1 65 GLN HB2 H -3.153 5.861 -1.153 1.00 . A A . 65 GLN HB2 1 1
5 7208 1 1 65 GLN HB3 H -3.274 4.183 -0.641 1.00 . A A . 65 GLN HB3 1 1
5 7209 1 1 65 GLN HE21 H -5.270 4.660 1.771 1.00 . A A . 65 GLN HE21 1 1
5 7210 1 1 65 GLN HE22 H -6.297 6.039 1.599 1.00 . A A . 65 GLN HE22 1 1
5 7211 1 1 65 GLN HG2 H -3.106 4.709 1.593 1.00 . A A . 65 GLN HG2 1 1
5 7212 1 1 65 GLN HG3 H -2.293 6.241 1.279 1.00 . A A . 65 GLN HG3 1 1
5 7213 1 1 65 GLN N N -0.648 6.211 -1.048 1.00 . A A . 65 GLN N 1 1
5 7214 1 1 65 GLN NE2 N -5.428 5.595 1.521 1.00 . A A . 65 GLN NE2 1 1
5 7215 1 1 65 GLN O O -1.233 4.280 -3.049 1.00 . A A . 65 GLN O 1 1
5 7216 1 1 65 GLN OE1 O -4.509 7.479 0.716 1.00 . A A . 65 GLN OE1 1 1
5 7217 1 1 66 ILE C C -1.526 0.543 -2.381 1.00 . A A . 66 ILE C 1 1
5 7218 1 1 66 ILE CA C -0.498 1.662 -2.519 1.00 . A A . 66 ILE CA 1 1
5 7219 1 1 66 ILE CB C 0.915 1.062 -2.399 1.00 . A A . 66 ILE CB 1 1
5 7220 1 1 66 ILE CD1 C 3.223 1.833 -1.651 1.00 . A A . 66 ILE CD1 1 1
5 7221 1 1 66 ILE CG1 C 1.968 2.173 -2.425 1.00 . A A . 66 ILE CG1 1 1
5 7222 1 1 66 ILE CG2 C 1.164 0.064 -3.521 1.00 . A A . 66 ILE CG2 1 1
5 7223 1 1 66 ILE H H -0.608 2.493 -0.576 1.00 . A A . 66 ILE H 1 1
5 7224 1 1 66 ILE HA H -0.597 2.108 -3.498 1.00 . A A . 66 ILE HA 1 1
5 7225 1 1 66 ILE HB H 0.981 0.535 -1.460 1.00 . A A . 66 ILE HB 1 1
5 7226 1 1 66 ILE HD11 H 2.970 1.196 -0.817 1.00 . A A . 66 ILE HD11 1 1
5 7227 1 1 66 ILE HD12 H 3.918 1.322 -2.299 1.00 . A A . 66 ILE HD12 1 1
5 7228 1 1 66 ILE HD13 H 3.676 2.743 -1.284 1.00 . A A . 66 ILE HD13 1 1
5 7229 1 1 66 ILE HG12 H 2.251 2.368 -3.446 1.00 . A A . 66 ILE HG12 1 1
5 7230 1 1 66 ILE HG13 H 1.544 3.069 -1.995 1.00 . A A . 66 ILE HG13 1 1
5 7231 1 1 66 ILE HG21 H 0.321 0.065 -4.196 1.00 . A A . 66 ILE HG21 1 1
5 7232 1 1 66 ILE HG22 H 2.056 0.344 -4.060 1.00 . A A . 66 ILE HG22 1 1
5 7233 1 1 66 ILE HG23 H 1.289 -0.923 -3.103 1.00 . A A . 66 ILE HG23 1 1
5 7234 1 1 66 ILE N N -0.720 2.705 -1.526 1.00 . A A . 66 ILE N 1 1
5 7235 1 1 66 ILE O O -1.377 -0.352 -1.549 1.00 . A A . 66 ILE O 1 1
5 7236 1 1 67 HIS C C -3.136 -1.717 -3.792 1.00 . A A . 67 HIS C 1 1
5 7237 1 1 67 HIS CA C -3.621 -0.409 -3.175 1.00 . A A . 67 HIS CA 1 1
5 7238 1 1 67 HIS CB C -4.858 0.092 -3.919 1.00 . A A . 67 HIS CB 1 1
5 7239 1 1 67 HIS CD2 C -5.190 2.642 -3.580 1.00 . A A . 67 HIS CD2 1 1
5 7240 1 1 67 HIS CE1 C -6.748 2.560 -2.040 1.00 . A A . 67 HIS CE1 1 1
5 7241 1 1 67 HIS CG C -5.448 1.337 -3.331 1.00 . A A . 67 HIS CG 1 1
5 7242 1 1 67 HIS H H -2.632 1.338 -3.844 1.00 . A A . 67 HIS H 1 1
5 7243 1 1 67 HIS HA H -3.881 -0.588 -2.142 1.00 . A A . 67 HIS HA 1 1
5 7244 1 1 67 HIS HB2 H -4.592 0.304 -4.944 1.00 . A A . 67 HIS HB2 1 1
5 7245 1 1 67 HIS HB3 H -5.618 -0.677 -3.901 1.00 . A A . 67 HIS HB3 1 1
5 7246 1 1 67 HIS HD1 H -6.829 0.517 -1.968 1.00 . A A . 67 HIS HD1 1 1
5 7247 1 1 67 HIS HD2 H -4.472 3.030 -4.289 1.00 . A A . 67 HIS HD2 1 1
5 7248 1 1 67 HIS HE1 H -7.486 2.854 -1.308 1.00 . A A . 67 HIS HE1 1 1
5 7249 1 1 67 HIS HE2 H -6.108 4.356 -2.787 1.00 . A A . 67 HIS HE2 1 1
5 7250 1 1 67 HIS N N -2.569 0.600 -3.203 1.00 . A A . 67 HIS N 1 1
5 7251 1 1 67 HIS ND1 N -6.428 1.319 -2.361 1.00 . A A . 67 HIS ND1 1 1
5 7252 1 1 67 HIS NE2 N -6.011 3.382 -2.765 1.00 . A A . 67 HIS NE2 1 1
5 7253 1 1 67 HIS O O -2.216 -1.725 -4.611 1.00 . A A . 67 HIS O 1 1
5 7254 1 1 68 ASP C C -1.893 -4.377 -3.759 1.00 . A A . 68 ASP C 1 1
5 7255 1 1 68 ASP CA C -3.391 -4.135 -3.910 1.00 . A A . 68 ASP CA 1 1
5 7256 1 1 68 ASP CB C -3.795 -4.261 -5.380 1.00 . A A . 68 ASP CB 1 1
5 7257 1 1 68 ASP CG C -5.206 -4.791 -5.549 1.00 . A A . 68 ASP CG 1 1
5 7258 1 1 68 ASP H H -4.485 -2.750 -2.740 1.00 . A A . 68 ASP H 1 1
5 7259 1 1 68 ASP HA H -3.923 -4.877 -3.335 1.00 . A A . 68 ASP HA 1 1
5 7260 1 1 68 ASP HB2 H -3.738 -3.289 -5.848 1.00 . A A . 68 ASP HB2 1 1
5 7261 1 1 68 ASP HB3 H -3.114 -4.936 -5.877 1.00 . A A . 68 ASP HB3 1 1
5 7262 1 1 68 ASP N N -3.759 -2.821 -3.395 1.00 . A A . 68 ASP N 1 1
5 7263 1 1 68 ASP O O -1.225 -4.807 -4.700 1.00 . A A . 68 ASP O 1 1
5 7264 1 1 68 ASP OD1 O -6.029 -4.589 -4.632 1.00 . A A . 68 ASP OD1 1 1
5 7265 1 1 68 ASP OD2 O -5.486 -5.409 -6.598 1.00 . A A . 68 ASP OD2 1 1
5 7266 1 1 69 LEU C C 0.523 -5.651 -2.782 1.00 . A A . 69 LEU C 1 1
5 7267 1 1 69 LEU CA C 0.050 -4.286 -2.295 1.00 . A A . 69 LEU CA 1 1
5 7268 1 1 69 LEU CB C 0.322 -4.144 -0.796 1.00 . A A . 69 LEU CB 1 1
5 7269 1 1 69 LEU CD1 C 0.648 -2.685 1.216 1.00 . A A . 69 LEU CD1 1 1
5 7270 1 1 69 LEU CD2 C 1.984 -2.267 -0.856 1.00 . A A . 69 LEU CD2 1 1
5 7271 1 1 69 LEU CG C 0.644 -2.732 -0.304 1.00 . A A . 69 LEU CG 1 1
5 7272 1 1 69 LEU H H -1.953 -3.760 -1.859 1.00 . A A . 69 LEU H 1 1
5 7273 1 1 69 LEU HA H 0.594 -3.519 -2.826 1.00 . A A . 69 LEU HA 1 1
5 7274 1 1 69 LEU HB2 H -0.553 -4.487 -0.267 1.00 . A A . 69 LEU HB2 1 1
5 7275 1 1 69 LEU HB3 H 1.161 -4.780 -0.552 1.00 . A A . 69 LEU HB3 1 1
5 7276 1 1 69 LEU HD11 H 1.664 -2.732 1.576 1.00 . A A . 69 LEU HD11 1 1
5 7277 1 1 69 LEU HD12 H 0.090 -3.525 1.604 1.00 . A A . 69 LEU HD12 1 1
5 7278 1 1 69 LEU HD13 H 0.190 -1.765 1.549 1.00 . A A . 69 LEU HD13 1 1
5 7279 1 1 69 LEU HD21 H 2.122 -1.220 -0.630 1.00 . A A . 69 LEU HD21 1 1
5 7280 1 1 69 LEU HD22 H 1.999 -2.409 -1.928 1.00 . A A . 69 LEU HD22 1 1
5 7281 1 1 69 LEU HD23 H 2.778 -2.842 -0.405 1.00 . A A . 69 LEU HD23 1 1
5 7282 1 1 69 LEU HG H -0.119 -2.052 -0.656 1.00 . A A . 69 LEU HG 1 1
5 7283 1 1 69 LEU N N -1.371 -4.099 -2.570 1.00 . A A . 69 LEU N 1 1
5 7284 1 1 69 LEU O O -0.282 -6.493 -3.182 1.00 . A A . 69 LEU O 1 1
5 7285 1 1 70 SER C C 3.882 -7.224 -2.772 1.00 . A A . 70 SER C 1 1
5 7286 1 1 70 SER CA C 2.416 -7.129 -3.183 1.00 . A A . 70 SER CA 1 1
5 7287 1 1 70 SER CB C 2.290 -7.272 -4.701 1.00 . A A . 70 SER CB 1 1
5 7288 1 1 70 SER H H 2.425 -5.156 -2.415 1.00 . A A . 70 SER H 1 1
5 7289 1 1 70 SER HA H 1.868 -7.929 -2.708 1.00 . A A . 70 SER HA 1 1
5 7290 1 1 70 SER HB2 H 2.396 -6.302 -5.162 1.00 . A A . 70 SER HB2 1 1
5 7291 1 1 70 SER HB3 H 3.067 -7.930 -5.063 1.00 . A A . 70 SER HB3 1 1
5 7292 1 1 70 SER HG H 1.101 -8.767 -5.136 1.00 . A A . 70 SER HG 1 1
5 7293 1 1 70 SER N N 1.835 -5.865 -2.744 1.00 . A A . 70 SER N 1 1
5 7294 1 1 70 SER O O 4.607 -6.228 -2.778 1.00 . A A . 70 SER O 1 1
5 7295 1 1 70 SER OG O 1.030 -7.812 -5.059 1.00 . A A . 70 SER OG 1 1
5 7296 1 1 71 VAL C C 6.673 -8.055 -3.003 1.00 . A A . 71 VAL C 1 1
5 7297 1 1 71 VAL CA C 5.693 -8.657 -2.002 1.00 . A A . 71 VAL CA 1 1
5 7298 1 1 71 VAL CB C 5.992 -10.160 -1.847 1.00 . A A . 71 VAL CB 1 1
5 7299 1 1 71 VAL CG1 C 5.335 -10.708 -0.589 1.00 . A A . 71 VAL CG1 1 1
5 7300 1 1 71 VAL CG2 C 5.528 -10.925 -3.077 1.00 . A A . 71 VAL CG2 1 1
5 7301 1 1 71 VAL H H 3.688 -9.184 -2.431 1.00 . A A . 71 VAL H 1 1
5 7302 1 1 71 VAL HA H 5.837 -8.182 -1.042 1.00 . A A . 71 VAL HA 1 1
5 7303 1 1 71 VAL HB H 7.060 -10.286 -1.752 1.00 . A A . 71 VAL HB 1 1
5 7304 1 1 71 VAL HG11 H 4.324 -11.013 -0.815 1.00 . A A . 71 VAL HG11 1 1
5 7305 1 1 71 VAL HG12 H 5.898 -11.558 -0.230 1.00 . A A . 71 VAL HG12 1 1
5 7306 1 1 71 VAL HG13 H 5.317 -9.941 0.171 1.00 . A A . 71 VAL HG13 1 1
5 7307 1 1 71 VAL HG21 H 4.712 -10.393 -3.544 1.00 . A A . 71 VAL HG21 1 1
5 7308 1 1 71 VAL HG22 H 6.346 -11.013 -3.777 1.00 . A A . 71 VAL HG22 1 1
5 7309 1 1 71 VAL HG23 H 5.196 -11.910 -2.785 1.00 . A A . 71 VAL HG23 1 1
5 7310 1 1 71 VAL N N 4.313 -8.429 -2.415 1.00 . A A . 71 VAL N 1 1
5 7311 1 1 71 VAL O O 7.743 -7.578 -2.629 1.00 . A A . 71 VAL O 1 1
5 7312 1 1 72 ALA C C 7.211 -6.016 -5.252 1.00 . A A . 72 ALA C 1 1
5 7313 1 1 72 ALA CA C 7.143 -7.537 -5.333 1.00 . A A . 72 ALA CA 1 1
5 7314 1 1 72 ALA CB C 6.629 -7.972 -6.698 1.00 . A A . 72 ALA CB 1 1
5 7315 1 1 72 ALA H H 5.433 -8.476 -4.514 1.00 . A A . 72 ALA H 1 1
5 7316 1 1 72 ALA HA H 8.138 -7.939 -5.206 1.00 . A A . 72 ALA HA 1 1
5 7317 1 1 72 ALA HB1 H 7.457 -8.319 -7.299 1.00 . A A . 72 ALA HB1 1 1
5 7318 1 1 72 ALA HB2 H 5.914 -8.771 -6.575 1.00 . A A . 72 ALA HB2 1 1
5 7319 1 1 72 ALA HB3 H 6.154 -7.135 -7.187 1.00 . A A . 72 ALA HB3 1 1
5 7320 1 1 72 ALA N N 6.298 -8.082 -4.278 1.00 . A A . 72 ALA N 1 1
5 7321 1 1 72 ALA O O 8.200 -5.407 -5.659 1.00 . A A . 72 ALA O 1 1
5 7322 1 1 73 ASP C C 7.030 -3.476 -3.486 1.00 . A A . 73 ASP C 1 1
5 7323 1 1 73 ASP CA C 6.093 -3.958 -4.590 1.00 . A A . 73 ASP CA 1 1
5 7324 1 1 73 ASP CB C 4.661 -3.511 -4.292 1.00 . A A . 73 ASP CB 1 1
5 7325 1 1 73 ASP CG C 3.870 -3.224 -5.553 1.00 . A A . 73 ASP CG 1 1
5 7326 1 1 73 ASP H H 5.395 -5.949 -4.418 1.00 . A A . 73 ASP H 1 1
5 7327 1 1 73 ASP HA H 6.408 -3.524 -5.527 1.00 . A A . 73 ASP HA 1 1
5 7328 1 1 73 ASP HB2 H 4.155 -4.291 -3.742 1.00 . A A . 73 ASP HB2 1 1
5 7329 1 1 73 ASP HB3 H 4.689 -2.613 -3.693 1.00 . A A . 73 ASP HB3 1 1
5 7330 1 1 73 ASP N N 6.153 -5.409 -4.725 1.00 . A A . 73 ASP N 1 1
5 7331 1 1 73 ASP O O 7.569 -2.372 -3.555 1.00 . A A . 73 ASP O 1 1
5 7332 1 1 73 ASP OD1 O 4.481 -2.784 -6.549 1.00 . A A . 73 ASP OD1 1 1
5 7333 1 1 73 ASP OD2 O 2.640 -3.439 -5.544 1.00 . A A . 73 ASP OD2 1 1
5 7334 1 1 74 ALA C C 9.491 -3.620 -1.836 1.00 . A A . 74 ALA C 1 1
5 7335 1 1 74 ALA CA C 8.088 -3.970 -1.352 1.00 . A A . 74 ALA CA 1 1
5 7336 1 1 74 ALA CB C 8.143 -5.118 -0.355 1.00 . A A . 74 ALA CB 1 1
5 7337 1 1 74 ALA H H 6.759 -5.177 -2.471 1.00 . A A . 74 ALA H 1 1
5 7338 1 1 74 ALA HA H 7.667 -3.110 -0.850 1.00 . A A . 74 ALA HA 1 1
5 7339 1 1 74 ALA HB1 H 7.884 -4.753 0.628 1.00 . A A . 74 ALA HB1 1 1
5 7340 1 1 74 ALA HB2 H 7.442 -5.885 -0.651 1.00 . A A . 74 ALA HB2 1 1
5 7341 1 1 74 ALA HB3 H 9.141 -5.530 -0.336 1.00 . A A . 74 ALA HB3 1 1
5 7342 1 1 74 ALA N N 7.217 -4.310 -2.469 1.00 . A A . 74 ALA N 1 1
5 7343 1 1 74 ALA O O 10.254 -4.496 -2.242 1.00 . A A . 74 ALA O 1 1
5 7344 1 1 75 GLY C C 11.549 -0.580 -1.592 1.00 . A A . 75 GLY C 1 1
5 7345 1 1 75 GLY CA C 11.135 -1.891 -2.231 1.00 . A A . 75 GLY CA 1 1
5 7346 1 1 75 GLY H H 9.175 -1.680 -1.459 1.00 . A A . 75 GLY H 1 1
5 7347 1 1 75 GLY HA2 H 11.862 -2.648 -1.977 1.00 . A A . 75 GLY HA2 1 1
5 7348 1 1 75 GLY HA3 H 11.120 -1.767 -3.303 1.00 . A A . 75 GLY HA3 1 1
5 7349 1 1 75 GLY N N 9.825 -2.334 -1.792 1.00 . A A . 75 GLY N 1 1
5 7350 1 1 75 GLY O O 11.603 -0.470 -0.368 1.00 . A A . 75 GLY O 1 1
5 7351 1 1 76 GLU C C 11.543 2.840 -2.690 1.00 . A A . 76 GLU C 1 1
5 7352 1 1 76 GLU CA C 12.255 1.724 -1.931 1.00 . A A . 76 GLU CA 1 1
5 7353 1 1 76 GLU CB C 13.770 1.888 -2.063 1.00 . A A . 76 GLU CB 1 1
5 7354 1 1 76 GLU CD C 15.737 3.232 -1.222 1.00 . A A . 76 GLU CD 1 1
5 7355 1 1 76 GLU CG C 14.275 3.252 -1.625 1.00 . A A . 76 GLU CG 1 1
5 7356 1 1 76 GLU H H 11.779 0.265 -3.390 1.00 . A A . 76 GLU H 1 1
5 7357 1 1 76 GLU HA H 11.985 1.786 -0.888 1.00 . A A . 76 GLU HA 1 1
5 7358 1 1 76 GLU HB2 H 14.256 1.136 -1.460 1.00 . A A . 76 GLU HB2 1 1
5 7359 1 1 76 GLU HB3 H 14.047 1.741 -3.097 1.00 . A A . 76 GLU HB3 1 1
5 7360 1 1 76 GLU HG2 H 14.153 3.947 -2.442 1.00 . A A . 76 GLU HG2 1 1
5 7361 1 1 76 GLU HG3 H 13.689 3.585 -0.781 1.00 . A A . 76 GLU HG3 1 1
5 7362 1 1 76 GLU N N 11.842 0.415 -2.423 1.00 . A A . 76 GLU N 1 1
5 7363 1 1 76 GLU O O 11.809 3.070 -3.870 1.00 . A A . 76 GLU O 1 1
5 7364 1 1 76 GLU OE1 O 16.135 2.306 -0.484 1.00 . A A . 76 GLU OE1 1 1
5 7365 1 1 76 GLU OE2 O 16.482 4.141 -1.643 1.00 . A A . 76 GLU OE2 1 1
5 7366 1 1 77 TYR C C 10.513 5.968 -2.281 1.00 . A A . 77 TYR C 1 1
5 7367 1 1 77 TYR CA C 9.884 4.619 -2.614 1.00 . A A . 77 TYR CA 1 1
5 7368 1 1 77 TYR CB C 8.431 4.590 -2.140 1.00 . A A . 77 TYR CB 1 1
5 7369 1 1 77 TYR CD1 C 7.764 2.175 -1.824 1.00 . A A . 77 TYR CD1 1 1
5 7370 1 1 77 TYR CD2 C 6.888 3.347 -3.706 1.00 . A A . 77 TYR CD2 1 1
5 7371 1 1 77 TYR CE1 C 7.080 1.038 -2.208 1.00 . A A . 77 TYR CE1 1 1
5 7372 1 1 77 TYR CE2 C 6.199 2.215 -4.097 1.00 . A A . 77 TYR CE2 1 1
5 7373 1 1 77 TYR CG C 7.680 3.348 -2.564 1.00 . A A . 77 TYR CG 1 1
5 7374 1 1 77 TYR CZ C 6.299 1.063 -3.345 1.00 . A A . 77 TYR CZ 1 1
5 7375 1 1 77 TYR H H 10.470 3.298 -1.067 1.00 . A A . 77 TYR H 1 1
5 7376 1 1 77 TYR HA H 9.906 4.479 -3.685 1.00 . A A . 77 TYR HA 1 1
5 7377 1 1 77 TYR HB2 H 8.410 4.637 -1.062 1.00 . A A . 77 TYR HB2 1 1
5 7378 1 1 77 TYR HB3 H 7.910 5.446 -2.543 1.00 . A A . 77 TYR HB3 1 1
5 7379 1 1 77 TYR HD1 H 8.376 2.158 -0.934 1.00 . A A . 77 TYR HD1 1 1
5 7380 1 1 77 TYR HD2 H 6.812 4.251 -4.293 1.00 . A A . 77 TYR HD2 1 1
5 7381 1 1 77 TYR HE1 H 7.157 0.135 -1.620 1.00 . A A . 77 TYR HE1 1 1
5 7382 1 1 77 TYR HE2 H 5.588 2.234 -4.987 1.00 . A A . 77 TYR HE2 1 1
5 7383 1 1 77 TYR HH H 6.136 -0.845 -3.516 1.00 . A A . 77 TYR HH 1 1
5 7384 1 1 77 TYR N N 10.637 3.529 -2.005 1.00 . A A . 77 TYR N 1 1
5 7385 1 1 77 TYR O O 10.611 6.349 -1.115 1.00 . A A . 77 TYR O 1 1
5 7386 1 1 77 TYR OH O 5.616 -0.068 -3.732 1.00 . A A . 77 TYR OH 1 1
5 7387 1 1 78 SER C C 10.651 9.105 -3.649 1.00 . A A . 78 SER C 1 1
5 7388 1 1 78 SER CA C 11.560 7.994 -3.134 1.00 . A A . 78 SER CA 1 1
5 7389 1 1 78 SER CB C 12.907 8.045 -3.857 1.00 . A A . 78 SER CB 1 1
5 7390 1 1 78 SER H H 10.832 6.330 -4.221 1.00 . A A . 78 SER H 1 1
5 7391 1 1 78 SER HA H 11.723 8.139 -2.076 1.00 . A A . 78 SER HA 1 1
5 7392 1 1 78 SER HB2 H 12.740 8.102 -4.921 1.00 . A A . 78 SER HB2 1 1
5 7393 1 1 78 SER HB3 H 13.454 8.918 -3.531 1.00 . A A . 78 SER HB3 1 1
5 7394 1 1 78 SER HG H 14.074 6.564 -4.389 1.00 . A A . 78 SER HG 1 1
5 7395 1 1 78 SER N N 10.938 6.688 -3.315 1.00 . A A . 78 SER N 1 1
5 7396 1 1 78 SER O O 9.869 8.902 -4.579 1.00 . A A . 78 SER O 1 1
5 7397 1 1 78 SER OG O 13.680 6.891 -3.577 1.00 . A A . 78 SER OG 1 1
5 7398 1 1 79 CYS C C 10.826 12.618 -3.793 1.00 . A A . 79 CYS C 1 1
5 7399 1 1 79 CYS CA C 9.946 11.425 -3.435 1.00 . A A . 79 CYS CA 1 1
5 7400 1 1 79 CYS CB C 8.983 11.806 -2.310 1.00 . A A . 79 CYS CB 1 1
5 7401 1 1 79 CYS H H 11.399 10.380 -2.304 1.00 . A A . 79 CYS H 1 1
5 7402 1 1 79 CYS HA H 9.375 11.140 -4.305 1.00 . A A . 79 CYS HA 1 1
5 7403 1 1 79 CYS HB2 H 8.511 10.911 -1.931 1.00 . A A . 79 CYS HB2 1 1
5 7404 1 1 79 CYS HB3 H 9.539 12.275 -1.513 1.00 . A A . 79 CYS HB3 1 1
5 7405 1 1 79 CYS HG H 7.103 12.455 -3.905 1.00 . A A . 79 CYS HG 1 1
5 7406 1 1 79 CYS N N 10.759 10.280 -3.039 1.00 . A A . 79 CYS N 1 1
5 7407 1 1 79 CYS O O 11.619 13.085 -2.976 1.00 . A A . 79 CYS O 1 1
5 7408 1 1 79 CYS SG S 7.672 12.945 -2.815 1.00 . A A . 79 CYS SG 1 1
5 7409 1 1 80 MET C C 10.670 15.540 -5.355 1.00 . A A . 80 MET C 1 1
5 7410 1 1 80 MET CA C 11.463 14.244 -5.488 1.00 . A A . 80 MET CA 1 1
5 7411 1 1 80 MET CB C 11.885 14.038 -6.944 1.00 . A A . 80 MET CB 1 1
5 7412 1 1 80 MET CE C 13.943 11.027 -8.901 1.00 . A A . 80 MET CE 1 1
5 7413 1 1 80 MET CG C 12.809 12.848 -7.146 1.00 . A A . 80 MET CG 1 1
5 7414 1 1 80 MET H H 10.033 12.691 -5.628 1.00 . A A . 80 MET H 1 1
5 7415 1 1 80 MET HA H 12.348 14.313 -4.872 1.00 . A A . 80 MET HA 1 1
5 7416 1 1 80 MET HB2 H 11.001 13.887 -7.544 1.00 . A A . 80 MET HB2 1 1
5 7417 1 1 80 MET HB3 H 12.397 14.925 -7.287 1.00 . A A . 80 MET HB3 1 1
5 7418 1 1 80 MET HE1 H 15.001 10.942 -8.701 1.00 . A A . 80 MET HE1 1 1
5 7419 1 1 80 MET HE2 H 13.391 10.465 -8.162 1.00 . A A . 80 MET HE2 1 1
5 7420 1 1 80 MET HE3 H 13.729 10.636 -9.885 1.00 . A A . 80 MET HE3 1 1
5 7421 1 1 80 MET HG2 H 13.638 12.932 -6.460 1.00 . A A . 80 MET HG2 1 1
5 7422 1 1 80 MET HG3 H 12.258 11.943 -6.933 1.00 . A A . 80 MET HG3 1 1
5 7423 1 1 80 MET N N 10.681 13.106 -5.021 1.00 . A A . 80 MET N 1 1
5 7424 1 1 80 MET O O 9.584 15.675 -5.920 1.00 . A A . 80 MET O 1 1
5 7425 1 1 80 MET SD S 13.457 12.750 -8.826 1.00 . A A . 80 MET SD 1 1
5 7426 1 1 81 CYS C C 11.538 18.927 -4.604 1.00 . A A . 81 CYS C 1 1
5 7427 1 1 81 CYS CA C 10.560 17.775 -4.397 1.00 . A A . 81 CYS CA 1 1
5 7428 1 1 81 CYS CB C 9.962 17.844 -2.991 1.00 . A A . 81 CYS CB 1 1
5 7429 1 1 81 CYS H H 12.085 16.324 -4.180 1.00 . A A . 81 CYS H 1 1
5 7430 1 1 81 CYS HA H 9.764 17.860 -5.122 1.00 . A A . 81 CYS HA 1 1
5 7431 1 1 81 CYS HB2 H 9.308 16.997 -2.844 1.00 . A A . 81 CYS HB2 1 1
5 7432 1 1 81 CYS HB3 H 10.761 17.802 -2.266 1.00 . A A . 81 CYS HB3 1 1
5 7433 1 1 81 CYS HG H 8.975 20.057 -3.784 1.00 . A A . 81 CYS HG 1 1
5 7434 1 1 81 CYS N N 11.218 16.490 -4.605 1.00 . A A . 81 CYS N 1 1
5 7435 1 1 81 CYS O O 12.416 19.166 -3.775 1.00 . A A . 81 CYS O 1 1
5 7436 1 1 81 CYS SG S 9.001 19.342 -2.670 1.00 . A A . 81 CYS SG 1 1
5 7437 1 1 82 GLY C C 13.663 20.309 -6.372 1.00 . A A . 82 GLY C 1 1
5 7438 1 1 82 GLY CA C 12.260 20.754 -6.014 1.00 . A A . 82 GLY CA 1 1
5 7439 1 1 82 GLY H H 10.664 19.401 -6.341 1.00 . A A . 82 GLY H 1 1
5 7440 1 1 82 GLY HA2 H 11.847 21.312 -6.841 1.00 . A A . 82 GLY HA2 1 1
5 7441 1 1 82 GLY HA3 H 12.309 21.398 -5.148 1.00 . A A . 82 GLY HA3 1 1
5 7442 1 1 82 GLY N N 11.382 19.637 -5.717 1.00 . A A . 82 GLY N 1 1
5 7443 1 1 82 GLY O O 13.957 20.041 -7.537 1.00 . A A . 82 GLY O 1 1
5 7444 1 1 83 GLN C C 16.293 18.674 -4.651 1.00 . A A . 83 GLN C 1 1
5 7445 1 1 83 GLN CA C 15.913 19.817 -5.586 1.00 . A A . 83 GLN CA 1 1
5 7446 1 1 83 GLN CB C 16.861 20.999 -5.377 1.00 . A A . 83 GLN CB 1 1
5 7447 1 1 83 GLN CD C 18.675 20.878 -7.131 1.00 . A A . 83 GLN CD 1 1
5 7448 1 1 83 GLN CG C 18.316 20.673 -5.673 1.00 . A A . 83 GLN CG 1 1
5 7449 1 1 83 GLN H H 14.238 20.457 -4.463 1.00 . A A . 83 GLN H 1 1
5 7450 1 1 83 GLN HA H 16.000 19.474 -6.607 1.00 . A A . 83 GLN HA 1 1
5 7451 1 1 83 GLN HB2 H 16.557 21.808 -6.024 1.00 . A A . 83 GLN HB2 1 1
5 7452 1 1 83 GLN HB3 H 16.790 21.325 -4.349 1.00 . A A . 83 GLN HB3 1 1
5 7453 1 1 83 GLN HE21 H 20.456 20.045 -6.835 1.00 . A A . 83 GLN HE21 1 1
5 7454 1 1 83 GLN HE22 H 20.135 20.579 -8.446 1.00 . A A . 83 GLN HE22 1 1
5 7455 1 1 83 GLN HG2 H 18.945 21.311 -5.070 1.00 . A A . 83 GLN HG2 1 1
5 7456 1 1 83 GLN HG3 H 18.499 19.640 -5.414 1.00 . A A . 83 GLN HG3 1 1
5 7457 1 1 83 GLN N N 14.532 20.231 -5.369 1.00 . A A . 83 GLN N 1 1
5 7458 1 1 83 GLN NE2 N 19.877 20.459 -7.509 1.00 . A A . 83 GLN NE2 1 1
5 7459 1 1 83 GLN O O 17.129 17.836 -4.987 1.00 . A A . 83 GLN O 1 1
5 7460 1 1 83 GLN OE1 O 17.882 21.409 -7.909 1.00 . A A . 83 GLN OE1 1 1
5 7461 1 1 84 GLU C C 15.354 16.271 -2.932 1.00 . A A . 84 GLU C 1 1
5 7462 1 1 84 GLU CA C 15.946 17.606 -2.492 1.00 . A A . 84 GLU CA 1 1
5 7463 1 1 84 GLU CB C 15.380 18.002 -1.126 1.00 . A A . 84 GLU CB 1 1
5 7464 1 1 84 GLU CD C 17.454 17.956 0.314 1.00 . A A . 84 GLU CD 1 1
5 7465 1 1 84 GLU CG C 16.348 18.808 -0.276 1.00 . A A . 84 GLU CG 1 1
5 7466 1 1 84 GLU H H 15.015 19.342 -3.266 1.00 . A A . 84 GLU H 1 1
5 7467 1 1 84 GLU HA H 17.018 17.502 -2.409 1.00 . A A . 84 GLU HA 1 1
5 7468 1 1 84 GLU HB2 H 14.488 18.592 -1.278 1.00 . A A . 84 GLU HB2 1 1
5 7469 1 1 84 GLU HB3 H 15.119 17.105 -0.585 1.00 . A A . 84 GLU HB3 1 1
5 7470 1 1 84 GLU HG2 H 16.794 19.575 -0.891 1.00 . A A . 84 GLU HG2 1 1
5 7471 1 1 84 GLU HG3 H 15.799 19.270 0.531 1.00 . A A . 84 GLU HG3 1 1
5 7472 1 1 84 GLU N N 15.672 18.647 -3.476 1.00 . A A . 84 GLU N 1 1
5 7473 1 1 84 GLU O O 14.706 16.181 -3.975 1.00 . A A . 84 GLU O 1 1
5 7474 1 1 84 GLU OE1 O 18.108 17.218 -0.452 1.00 . A A . 84 GLU OE1 1 1
5 7475 1 1 84 GLU OE2 O 17.667 18.028 1.543 1.00 . A A . 84 GLU OE2 1 1
5 7476 1 1 85 ARG C C 15.187 12.986 -1.225 1.00 . A A . 85 ARG C 1 1
5 7477 1 1 85 ARG CA C 15.074 13.904 -2.438 1.00 . A A . 85 ARG CA 1 1
5 7478 1 1 85 ARG CB C 15.839 13.303 -3.619 1.00 . A A . 85 ARG CB 1 1
5 7479 1 1 85 ARG CD C 16.079 11.414 -5.259 1.00 . A A . 85 ARG CD 1 1
5 7480 1 1 85 ARG CG C 15.305 11.952 -4.065 1.00 . A A . 85 ARG CG 1 1
5 7481 1 1 85 ARG CZ C 15.235 9.136 -5.640 1.00 . A A . 85 ARG CZ 1 1
5 7482 1 1 85 ARG H H 16.107 15.370 -1.313 1.00 . A A . 85 ARG H 1 1
5 7483 1 1 85 ARG HA H 14.033 14.001 -2.706 1.00 . A A . 85 ARG HA 1 1
5 7484 1 1 85 ARG HB2 H 15.778 13.983 -4.456 1.00 . A A . 85 ARG HB2 1 1
5 7485 1 1 85 ARG HB3 H 16.874 13.182 -3.338 1.00 . A A . 85 ARG HB3 1 1
5 7486 1 1 85 ARG HD2 H 16.312 12.235 -5.919 1.00 . A A . 85 ARG HD2 1 1
5 7487 1 1 85 ARG HD3 H 16.995 10.965 -4.904 1.00 . A A . 85 ARG HD3 1 1
5 7488 1 1 85 ARG HE H 14.841 10.707 -6.804 1.00 . A A . 85 ARG HE 1 1
5 7489 1 1 85 ARG HG2 H 15.395 11.252 -3.247 1.00 . A A . 85 ARG HG2 1 1
5 7490 1 1 85 ARG HG3 H 14.266 12.058 -4.338 1.00 . A A . 85 ARG HG3 1 1
5 7491 1 1 85 ARG HH11 H 16.404 9.347 -4.006 1.00 . A A . 85 ARG HH11 1 1
5 7492 1 1 85 ARG HH12 H 15.803 7.747 -4.286 1.00 . A A . 85 ARG HH12 1 1
5 7493 1 1 85 ARG HH21 H 14.043 8.605 -7.183 1.00 . A A . 85 ARG HH21 1 1
5 7494 1 1 85 ARG HH22 H 14.460 7.325 -6.094 1.00 . A A . 85 ARG HH22 1 1
5 7495 1 1 85 ARG N N 15.583 15.236 -2.130 1.00 . A A . 85 ARG N 1 1
5 7496 1 1 85 ARG NE N 15.316 10.413 -5.999 1.00 . A A . 85 ARG NE 1 1
5 7497 1 1 85 ARG NH1 N 15.866 8.708 -4.555 1.00 . A A . 85 ARG NH1 1 1
5 7498 1 1 85 ARG NH2 N 14.521 8.286 -6.365 1.00 . A A . 85 ARG NH2 1 1
5 7499 1 1 85 ARG O O 16.196 12.993 -0.518 1.00 . A A . 85 ARG O 1 1
5 7500 1 1 86 THR C C 13.677 9.882 -0.295 1.00 . A A . 86 THR C 1 1
5 7501 1 1 86 THR CA C 14.126 11.272 0.140 1.00 . A A . 86 THR CA 1 1
5 7502 1 1 86 THR CB C 13.195 11.773 1.260 1.00 . A A . 86 THR CB 1 1
5 7503 1 1 86 THR CG2 C 11.736 11.569 0.883 1.00 . A A . 86 THR CG2 1 1
5 7504 1 1 86 THR H H 13.371 12.235 -1.587 1.00 . A A . 86 THR H 1 1
5 7505 1 1 86 THR HA H 15.129 11.208 0.535 1.00 . A A . 86 THR HA 1 1
5 7506 1 1 86 THR HB H 13.369 12.830 1.406 1.00 . A A . 86 THR HB 1 1
5 7507 1 1 86 THR HG1 H 12.921 10.302 2.544 1.00 . A A . 86 THR HG1 1 1
5 7508 1 1 86 THR HG21 H 11.103 11.993 1.648 1.00 . A A . 86 THR HG21 1 1
5 7509 1 1 86 THR HG22 H 11.532 10.512 0.793 1.00 . A A . 86 THR HG22 1 1
5 7510 1 1 86 THR HG23 H 11.536 12.056 -0.059 1.00 . A A . 86 THR HG23 1 1
5 7511 1 1 86 THR N N 14.145 12.195 -0.988 1.00 . A A . 86 THR N 1 1
5 7512 1 1 86 THR O O 13.100 9.713 -1.369 1.00 . A A . 86 THR O 1 1
5 7513 1 1 86 THR OG1 O 13.480 11.080 2.480 1.00 . A A . 86 THR OG1 1 1
5 7514 1 1 87 SER C C 13.107 6.788 1.509 1.00 . A A . 87 SER C 1 1
5 7515 1 1 87 SER CA C 13.569 7.511 0.248 1.00 . A A . 87 SER CA 1 1
5 7516 1 1 87 SER CB C 14.747 6.765 -0.380 1.00 . A A . 87 SER CB 1 1
5 7517 1 1 87 SER H H 14.406 9.087 1.388 1.00 . A A . 87 SER H 1 1
5 7518 1 1 87 SER HA H 12.752 7.536 -0.458 1.00 . A A . 87 SER HA 1 1
5 7519 1 1 87 SER HB2 H 14.451 5.751 -0.601 1.00 . A A . 87 SER HB2 1 1
5 7520 1 1 87 SER HB3 H 15.039 7.262 -1.293 1.00 . A A . 87 SER HB3 1 1
5 7521 1 1 87 SER HG H 15.586 6.377 1.348 1.00 . A A . 87 SER HG 1 1
5 7522 1 1 87 SER N N 13.943 8.888 0.547 1.00 . A A . 87 SER N 1 1
5 7523 1 1 87 SER O O 13.604 7.048 2.604 1.00 . A A . 87 SER O 1 1
5 7524 1 1 87 SER OG O 15.858 6.734 0.499 1.00 . A A . 87 SER OG 1 1
5 7525 1 1 88 ALA C C 11.365 3.664 2.075 1.00 . A A . 88 ALA C 1 1
5 7526 1 1 88 ALA CA C 11.624 5.115 2.470 1.00 . A A . 88 ALA CA 1 1
5 7527 1 1 88 ALA CB C 10.347 5.758 2.991 1.00 . A A . 88 ALA CB 1 1
5 7528 1 1 88 ALA H H 11.796 5.715 0.448 1.00 . A A . 88 ALA H 1 1
5 7529 1 1 88 ALA HA H 12.358 5.136 3.262 1.00 . A A . 88 ALA HA 1 1
5 7530 1 1 88 ALA HB1 H 10.598 6.631 3.576 1.00 . A A . 88 ALA HB1 1 1
5 7531 1 1 88 ALA HB2 H 9.725 6.048 2.158 1.00 . A A . 88 ALA HB2 1 1
5 7532 1 1 88 ALA HB3 H 9.815 5.050 3.609 1.00 . A A . 88 ALA HB3 1 1
5 7533 1 1 88 ALA N N 12.152 5.878 1.346 1.00 . A A . 88 ALA N 1 1
5 7534 1 1 88 ALA O O 10.662 3.390 1.102 1.00 . A A . 88 ALA O 1 1
5 7535 1 1 89 THR C C 10.462 0.795 3.145 1.00 . A A . 89 THR C 1 1
5 7536 1 1 89 THR CA C 11.772 1.315 2.565 1.00 . A A . 89 THR CA 1 1
5 7537 1 1 89 THR CB C 12.939 0.492 3.144 1.00 . A A . 89 THR CB 1 1
5 7538 1 1 89 THR CG2 C 12.844 -0.962 2.707 1.00 . A A . 89 THR CG2 1 1
5 7539 1 1 89 THR H H 12.488 3.019 3.598 1.00 . A A . 89 THR H 1 1
5 7540 1 1 89 THR HA H 11.760 1.179 1.494 1.00 . A A . 89 THR HA 1 1
5 7541 1 1 89 THR HB H 12.888 0.533 4.223 1.00 . A A . 89 THR HB 1 1
5 7542 1 1 89 THR HG1 H 14.151 2.002 2.769 1.00 . A A . 89 THR HG1 1 1
5 7543 1 1 89 THR HG21 H 12.122 -1.052 1.909 1.00 . A A . 89 THR HG21 1 1
5 7544 1 1 89 THR HG22 H 12.533 -1.569 3.544 1.00 . A A . 89 THR HG22 1 1
5 7545 1 1 89 THR HG23 H 13.809 -1.296 2.358 1.00 . A A . 89 THR HG23 1 1
5 7546 1 1 89 THR N N 11.939 2.738 2.836 1.00 . A A . 89 THR N 1 1
5 7547 1 1 89 THR O O 10.276 0.770 4.362 1.00 . A A . 89 THR O 1 1
5 7548 1 1 89 THR OG1 O 14.188 1.044 2.714 1.00 . A A . 89 THR OG1 1 1
5 7549 1 1 90 LEU C C 8.365 -1.615 3.070 1.00 . A A . 90 LEU C 1 1
5 7550 1 1 90 LEU CA C 8.261 -0.141 2.692 1.00 . A A . 90 LEU CA 1 1
5 7551 1 1 90 LEU CB C 7.226 0.040 1.580 1.00 . A A . 90 LEU CB 1 1
5 7552 1 1 90 LEU CD1 C 4.953 -0.112 2.625 1.00 . A A . 90 LEU CD1 1 1
5 7553 1 1 90 LEU CD2 C 5.338 -1.043 0.335 1.00 . A A . 90 LEU CD2 1 1
5 7554 1 1 90 LEU CG C 5.952 -0.797 1.706 1.00 . A A . 90 LEU CG 1 1
5 7555 1 1 90 LEU H H 9.761 0.424 1.310 1.00 . A A . 90 LEU H 1 1
5 7556 1 1 90 LEU HA H 7.947 0.419 3.560 1.00 . A A . 90 LEU HA 1 1
5 7557 1 1 90 LEU HB2 H 6.938 1.080 1.562 1.00 . A A . 90 LEU HB2 1 1
5 7558 1 1 90 LEU HB3 H 7.700 -0.217 0.643 1.00 . A A . 90 LEU HB3 1 1
5 7559 1 1 90 LEU HD11 H 5.402 0.043 3.594 1.00 . A A . 90 LEU HD11 1 1
5 7560 1 1 90 LEU HD12 H 4.075 -0.733 2.729 1.00 . A A . 90 LEU HD12 1 1
5 7561 1 1 90 LEU HD13 H 4.670 0.842 2.202 1.00 . A A . 90 LEU HD13 1 1
5 7562 1 1 90 LEU HD21 H 4.263 -1.095 0.427 1.00 . A A . 90 LEU HD21 1 1
5 7563 1 1 90 LEU HD22 H 5.711 -1.975 -0.064 1.00 . A A . 90 LEU HD22 1 1
5 7564 1 1 90 LEU HD23 H 5.604 -0.234 -0.329 1.00 . A A . 90 LEU HD23 1 1
5 7565 1 1 90 LEU HG H 6.200 -1.756 2.139 1.00 . A A . 90 LEU HG 1 1
5 7566 1 1 90 LEU N N 9.556 0.380 2.267 1.00 . A A . 90 LEU N 1 1
5 7567 1 1 90 LEU O O 9.213 -2.343 2.552 1.00 . A A . 90 LEU O 1 1
5 7568 1 1 91 THR C C 6.212 -4.150 3.989 1.00 . A A . 91 THR C 1 1
5 7569 1 1 91 THR CA C 7.488 -3.438 4.423 1.00 . A A . 91 THR CA 1 1
5 7570 1 1 91 THR CB C 7.620 -3.536 5.955 1.00 . A A . 91 THR CB 1 1
5 7571 1 1 91 THR CG2 C 7.680 -4.988 6.402 1.00 . A A . 91 THR CG2 1 1
5 7572 1 1 91 THR H H 6.844 -1.423 4.352 1.00 . A A . 91 THR H 1 1
5 7573 1 1 91 THR HA H 8.336 -3.937 3.977 1.00 . A A . 91 THR HA 1 1
5 7574 1 1 91 THR HB H 6.755 -3.071 6.406 1.00 . A A . 91 THR HB 1 1
5 7575 1 1 91 THR HG1 H 9.110 -3.235 7.212 1.00 . A A . 91 THR HG1 1 1
5 7576 1 1 91 THR HG21 H 7.534 -5.634 5.548 1.00 . A A . 91 THR HG21 1 1
5 7577 1 1 91 THR HG22 H 6.905 -5.173 7.131 1.00 . A A . 91 THR HG22 1 1
5 7578 1 1 91 THR HG23 H 8.645 -5.189 6.843 1.00 . A A . 91 THR HG23 1 1
5 7579 1 1 91 THR N N 7.495 -2.051 3.976 1.00 . A A . 91 THR N 1 1
5 7580 1 1 91 THR O O 5.105 -3.679 4.255 1.00 . A A . 91 THR O 1 1
5 7581 1 1 91 THR OG1 O 8.799 -2.848 6.389 1.00 . A A . 91 THR OG1 1 1
5 7582 1 1 92 VAL C C 5.331 -7.515 3.304 1.00 . A A . 92 VAL C 1 1
5 7583 1 1 92 VAL CA C 5.232 -6.064 2.849 1.00 . A A . 92 VAL CA 1 1
5 7584 1 1 92 VAL CB C 5.121 -6.026 1.313 1.00 . A A . 92 VAL CB 1 1
5 7585 1 1 92 VAL CG1 C 3.956 -6.882 0.840 1.00 . A A . 92 VAL CG1 1 1
5 7586 1 1 92 VAL CG2 C 4.973 -4.592 0.825 1.00 . A A . 92 VAL CG2 1 1
5 7587 1 1 92 VAL H H 7.279 -5.610 3.137 1.00 . A A . 92 VAL H 1 1
5 7588 1 1 92 VAL HA H 4.335 -5.627 3.264 1.00 . A A . 92 VAL HA 1 1
5 7589 1 1 92 VAL HB H 6.031 -6.433 0.896 1.00 . A A . 92 VAL HB 1 1
5 7590 1 1 92 VAL HG11 H 4.220 -7.367 -0.089 1.00 . A A . 92 VAL HG11 1 1
5 7591 1 1 92 VAL HG12 H 3.731 -7.629 1.587 1.00 . A A . 92 VAL HG12 1 1
5 7592 1 1 92 VAL HG13 H 3.090 -6.255 0.684 1.00 . A A . 92 VAL HG13 1 1
5 7593 1 1 92 VAL HG21 H 5.945 -4.124 0.786 1.00 . A A . 92 VAL HG21 1 1
5 7594 1 1 92 VAL HG22 H 4.534 -4.591 -0.162 1.00 . A A . 92 VAL HG22 1 1
5 7595 1 1 92 VAL HG23 H 4.336 -4.045 1.503 1.00 . A A . 92 VAL HG23 1 1
5 7596 1 1 92 VAL N N 6.372 -5.286 3.319 1.00 . A A . 92 VAL N 1 1
5 7597 1 1 92 VAL O O 6.241 -8.242 2.903 1.00 . A A . 92 VAL O 1 1
5 7598 1 1 93 ARG C C 3.587 -10.216 3.723 1.00 . A A . 93 ARG C 1 1
5 7599 1 1 93 ARG CA C 4.371 -9.297 4.655 1.00 . A A . 93 ARG CA 1 1
5 7600 1 1 93 ARG CB C 3.758 -9.332 6.056 1.00 . A A . 93 ARG CB 1 1
5 7601 1 1 93 ARG CD C 5.402 -7.758 7.122 1.00 . A A . 93 ARG CD 1 1
5 7602 1 1 93 ARG CG C 4.774 -9.142 7.170 1.00 . A A . 93 ARG CG 1 1
5 7603 1 1 93 ARG CZ C 7.651 -8.338 6.318 1.00 . A A . 93 ARG CZ 1 1
5 7604 1 1 93 ARG H H 3.690 -7.306 4.428 1.00 . A A . 93 ARG H 1 1
5 7605 1 1 93 ARG HA H 5.392 -9.645 4.710 1.00 . A A . 93 ARG HA 1 1
5 7606 1 1 93 ARG HB2 H 3.020 -8.546 6.134 1.00 . A A . 93 ARG HB2 1 1
5 7607 1 1 93 ARG HB3 H 3.272 -10.285 6.200 1.00 . A A . 93 ARG HB3 1 1
5 7608 1 1 93 ARG HD2 H 4.644 -7.043 6.836 1.00 . A A . 93 ARG HD2 1 1
5 7609 1 1 93 ARG HD3 H 5.775 -7.512 8.105 1.00 . A A . 93 ARG HD3 1 1
5 7610 1 1 93 ARG HE H 6.378 -7.132 5.369 1.00 . A A . 93 ARG HE 1 1
5 7611 1 1 93 ARG HG2 H 4.278 -9.267 8.122 1.00 . A A . 93 ARG HG2 1 1
5 7612 1 1 93 ARG HG3 H 5.551 -9.884 7.067 1.00 . A A . 93 ARG HG3 1 1
5 7613 1 1 93 ARG HH11 H 7.131 -9.187 8.076 1.00 . A A . 93 ARG HH11 1 1
5 7614 1 1 93 ARG HH12 H 8.714 -9.589 7.499 1.00 . A A . 93 ARG HH12 1 1
5 7615 1 1 93 ARG HH21 H 8.461 -7.653 4.598 1.00 . A A . 93 ARG HH21 1 1
5 7616 1 1 93 ARG HH22 H 9.470 -8.715 5.520 1.00 . A A . 93 ARG HH22 1 1
5 7617 1 1 93 ARG N N 4.389 -7.932 4.144 1.00 . A A . 93 ARG N 1 1
5 7618 1 1 93 ARG NE N 6.503 -7.689 6.165 1.00 . A A . 93 ARG NE 1 1
5 7619 1 1 93 ARG NH1 N 7.849 -9.100 7.386 1.00 . A A . 93 ARG NH1 1 1
5 7620 1 1 93 ARG NH2 N 8.606 -8.226 5.404 1.00 . A A . 93 ARG NH2 1 1
5 7621 1 1 93 ARG O O 2.444 -9.930 3.369 1.00 . A A . 93 ARG O 1 1
5 7622 1 1 94 ALA C C 2.332 -12.891 3.086 1.00 . A A . 94 ALA C 1 1
5 7623 1 1 94 ALA CA C 3.572 -12.283 2.438 1.00 . A A . 94 ALA CA 1 1
5 7624 1 1 94 ALA CB C 4.556 -13.377 2.049 1.00 . A A . 94 ALA CB 1 1
5 7625 1 1 94 ALA H H 5.122 -11.495 3.644 1.00 . A A . 94 ALA H 1 1
5 7626 1 1 94 ALA HA H 3.277 -11.761 1.539 1.00 . A A . 94 ALA HA 1 1
5 7627 1 1 94 ALA HB1 H 4.846 -13.247 1.016 1.00 . A A . 94 ALA HB1 1 1
5 7628 1 1 94 ALA HB2 H 5.430 -13.315 2.679 1.00 . A A . 94 ALA HB2 1 1
5 7629 1 1 94 ALA HB3 H 4.089 -14.342 2.174 1.00 . A A . 94 ALA HB3 1 1
5 7630 1 1 94 ALA N N 4.211 -11.322 3.328 1.00 . A A . 94 ALA N 1 1
5 7631 1 1 94 ALA O O 2.250 -13.003 4.310 1.00 . A A . 94 ALA O 1 1
5 7632 1 1 95 LEU C C 0.412 -15.182 3.488 1.00 . A A . 95 LEU C 1 1
5 7633 1 1 95 LEU CA C 0.132 -13.877 2.751 1.00 . A A . 95 LEU CA 1 1
5 7634 1 1 95 LEU CB C -0.832 -14.130 1.590 1.00 . A A . 95 LEU CB 1 1
5 7635 1 1 95 LEU CD1 C -2.823 -13.253 0.345 1.00 . A A . 95 LEU CD1 1 1
5 7636 1 1 95 LEU CD2 C -1.675 -11.812 2.037 1.00 . A A . 95 LEU CD2 1 1
5 7637 1 1 95 LEU CG C -1.489 -12.891 0.981 1.00 . A A . 95 LEU CG 1 1
5 7638 1 1 95 LEU H H 1.492 -13.166 1.293 1.00 . A A . 95 LEU H 1 1
5 7639 1 1 95 LEU HA H -0.321 -13.179 3.439 1.00 . A A . 95 LEU HA 1 1
5 7640 1 1 95 LEU HB2 H -0.284 -14.632 0.808 1.00 . A A . 95 LEU HB2 1 1
5 7641 1 1 95 LEU HB3 H -1.618 -14.780 1.950 1.00 . A A . 95 LEU HB3 1 1
5 7642 1 1 95 LEU HD11 H -2.652 -13.680 -0.632 1.00 . A A . 95 LEU HD11 1 1
5 7643 1 1 95 LEU HD12 H -3.428 -12.363 0.248 1.00 . A A . 95 LEU HD12 1 1
5 7644 1 1 95 LEU HD13 H -3.336 -13.971 0.968 1.00 . A A . 95 LEU HD13 1 1
5 7645 1 1 95 LEU HD21 H -0.719 -11.366 2.268 1.00 . A A . 95 LEU HD21 1 1
5 7646 1 1 95 LEU HD22 H -2.092 -12.252 2.932 1.00 . A A . 95 LEU HD22 1 1
5 7647 1 1 95 LEU HD23 H -2.346 -11.053 1.663 1.00 . A A . 95 LEU HD23 1 1
5 7648 1 1 95 LEU HG H -0.847 -12.495 0.206 1.00 . A A . 95 LEU HG 1 1
5 7649 1 1 95 LEU N N 1.369 -13.281 2.258 1.00 . A A . 95 LEU N 1 1
5 7650 1 1 95 LEU O O 1.390 -15.880 3.216 1.00 . A A . 95 LEU O 1 1
5 7651 1 1 96 PRO C C -0.596 -18.004 4.414 1.00 . A A . 96 PRO C 1 1
5 7652 1 1 96 PRO CA C -0.335 -16.748 5.238 1.00 . A A . 96 PRO CA 1 1
5 7653 1 1 96 PRO CB C -1.407 -16.586 6.319 1.00 . A A . 96 PRO CB 1 1
5 7654 1 1 96 PRO CD C -1.653 -14.739 4.821 1.00 . A A . 96 PRO CD 1 1
5 7655 1 1 96 PRO CG C -2.419 -15.675 5.714 1.00 . A A . 96 PRO CG 1 1
5 7656 1 1 96 PRO HA H 0.638 -16.818 5.701 1.00 . A A . 96 PRO HA 1 1
5 7657 1 1 96 PRO HB2 H -1.833 -17.551 6.554 1.00 . A A . 96 PRO HB2 1 1
5 7658 1 1 96 PRO HB3 H -0.967 -16.154 7.205 1.00 . A A . 96 PRO HB3 1 1
5 7659 1 1 96 PRO HD2 H -2.239 -14.483 3.951 1.00 . A A . 96 PRO HD2 1 1
5 7660 1 1 96 PRO HD3 H -1.370 -13.848 5.362 1.00 . A A . 96 PRO HD3 1 1
5 7661 1 1 96 PRO HG2 H -3.129 -16.247 5.137 1.00 . A A . 96 PRO HG2 1 1
5 7662 1 1 96 PRO HG3 H -2.924 -15.121 6.492 1.00 . A A . 96 PRO HG3 1 1
5 7663 1 1 96 PRO N N -0.465 -15.523 4.443 1.00 . A A . 96 PRO N 1 1
5 7664 1 1 96 PRO O O -1.725 -18.264 4.001 1.00 . A A . 96 PRO O 1 1
5 7665 1 1 97 ALA C C 0.105 -21.211 4.315 1.00 . A A . 97 ALA C 1 1
5 7666 1 1 97 ALA CA C 0.341 -20.011 3.405 1.00 . A A . 97 ALA CA 1 1
5 7667 1 1 97 ALA CB C 1.589 -20.223 2.560 1.00 . A A . 97 ALA CB 1 1
5 7668 1 1 97 ALA H H 1.332 -18.520 4.533 1.00 . A A . 97 ALA H 1 1
5 7669 1 1 97 ALA HA H -0.503 -19.907 2.737 1.00 . A A . 97 ALA HA 1 1
5 7670 1 1 97 ALA HB1 H 1.724 -19.378 1.901 1.00 . A A . 97 ALA HB1 1 1
5 7671 1 1 97 ALA HB2 H 2.448 -20.318 3.206 1.00 . A A . 97 ALA HB2 1 1
5 7672 1 1 97 ALA HB3 H 1.477 -21.123 1.974 1.00 . A A . 97 ALA HB3 1 1
5 7673 1 1 97 ALA N N 0.457 -18.780 4.178 1.00 . A A . 97 ALA N 1 1
5 7674 1 1 97 ALA O O 0.339 -21.142 5.522 1.00 . A A . 97 ALA O 1 1
5 7675 1 1 98 ARG C C 0.609 -24.415 4.547 1.00 . A A . 98 ARG C 1 1
5 7676 1 1 98 ARG CA C -0.629 -23.525 4.489 1.00 . A A . 98 ARG CA 1 1
5 7677 1 1 98 ARG CB C -1.795 -24.294 3.866 1.00 . A A . 98 ARG CB 1 1
5 7678 1 1 98 ARG CD C -1.631 -24.112 1.364 1.00 . A A . 98 ARG CD 1 1
5 7679 1 1 98 ARG CG C -1.432 -25.010 2.575 1.00 . A A . 98 ARG CG 1 1
5 7680 1 1 98 ARG CZ C -2.855 -25.647 -0.115 1.00 . A A . 98 ARG CZ 1 1
5 7681 1 1 98 ARG H H -0.527 -22.303 2.764 1.00 . A A . 98 ARG H 1 1
5 7682 1 1 98 ARG HA H -0.897 -23.235 5.494 1.00 . A A . 98 ARG HA 1 1
5 7683 1 1 98 ARG HB2 H -2.145 -25.030 4.574 1.00 . A A . 98 ARG HB2 1 1
5 7684 1 1 98 ARG HB3 H -2.595 -23.600 3.654 1.00 . A A . 98 ARG HB3 1 1
5 7685 1 1 98 ARG HD2 H -2.511 -23.507 1.522 1.00 . A A . 98 ARG HD2 1 1
5 7686 1 1 98 ARG HD3 H -0.768 -23.471 1.263 1.00 . A A . 98 ARG HD3 1 1
5 7687 1 1 98 ARG HE H -1.089 -24.822 -0.538 1.00 . A A . 98 ARG HE 1 1
5 7688 1 1 98 ARG HG2 H -0.395 -25.310 2.620 1.00 . A A . 98 ARG HG2 1 1
5 7689 1 1 98 ARG HG3 H -2.057 -25.884 2.471 1.00 . A A . 98 ARG HG3 1 1
5 7690 1 1 98 ARG HH11 H -3.774 -25.242 1.638 1.00 . A A . 98 ARG HH11 1 1
5 7691 1 1 98 ARG HH12 H -4.626 -26.323 0.586 1.00 . A A . 98 ARG HH12 1 1
5 7692 1 1 98 ARG HH21 H -2.201 -26.244 -1.932 1.00 . A A . 98 ARG HH21 1 1
5 7693 1 1 98 ARG HH22 H -3.730 -26.893 -1.444 1.00 . A A . 98 ARG HH22 1 1
5 7694 1 1 98 ARG N N -0.360 -22.310 3.730 1.00 . A A . 98 ARG N 1 1
5 7695 1 1 98 ARG NE N -1.799 -24.880 0.134 1.00 . A A . 98 ARG NE 1 1
5 7696 1 1 98 ARG NH1 N -3.831 -25.746 0.776 1.00 . A A . 98 ARG NH1 1 1
5 7697 1 1 98 ARG NH2 N -2.935 -26.316 -1.258 1.00 . A A . 98 ARG NH2 1 1
5 7698 1 1 98 ARG O O 1.569 -24.210 3.804 1.00 . A A . 98 ARG O 1 1
5 7699 1 1 99 PHE C C 1.242 -27.633 6.229 1.00 . A A . 99 PHE C 1 1
5 7700 1 1 99 PHE CA C 1.699 -26.325 5.590 1.00 . A A . 99 PHE CA 1 1
5 7701 1 1 99 PHE CB C 2.799 -25.686 6.440 1.00 . A A . 99 PHE CB 1 1
5 7702 1 1 99 PHE CD1 C 5.022 -25.896 5.296 1.00 . A A . 99 PHE CD1 1 1
5 7703 1 1 99 PHE CD2 C 4.524 -27.388 7.088 1.00 . A A . 99 PHE CD2 1 1
5 7704 1 1 99 PHE CE1 C 6.259 -26.492 5.138 1.00 . A A . 99 PHE CE1 1 1
5 7705 1 1 99 PHE CE2 C 5.760 -27.988 6.935 1.00 . A A . 99 PHE CE2 1 1
5 7706 1 1 99 PHE CG C 4.142 -26.336 6.271 1.00 . A A . 99 PHE CG 1 1
5 7707 1 1 99 PHE CZ C 6.628 -27.540 5.958 1.00 . A A . 99 PHE CZ 1 1
5 7708 1 1 99 PHE H H -0.215 -25.516 5.998 1.00 . A A . 99 PHE H 1 1
5 7709 1 1 99 PHE HA H 2.092 -26.536 4.608 1.00 . A A . 99 PHE HA 1 1
5 7710 1 1 99 PHE HB2 H 2.897 -24.646 6.166 1.00 . A A . 99 PHE HB2 1 1
5 7711 1 1 99 PHE HB3 H 2.524 -25.754 7.482 1.00 . A A . 99 PHE HB3 1 1
5 7712 1 1 99 PHE HD1 H 4.733 -25.076 4.653 1.00 . A A . 99 PHE HD1 1 1
5 7713 1 1 99 PHE HD2 H 3.847 -27.740 7.852 1.00 . A A . 99 PHE HD2 1 1
5 7714 1 1 99 PHE HE1 H 6.934 -26.140 4.373 1.00 . A A . 99 PHE HE1 1 1
5 7715 1 1 99 PHE HE2 H 6.046 -28.807 7.578 1.00 . A A . 99 PHE HE2 1 1
5 7716 1 1 99 PHE HZ H 7.594 -28.007 5.837 1.00 . A A . 99 PHE HZ 1 1
5 7717 1 1 99 PHE N N 0.579 -25.404 5.434 1.00 . A A . 99 PHE N 1 1
5 7718 1 1 99 PHE O O 0.648 -27.637 7.308 1.00 . A A . 99 PHE O 1 1
5 7719 1 1 100 THR C C 1.861 -30.382 7.359 1.00 . A A . 100 THR C 1 1
5 7720 1 1 100 THR CA C 1.141 -30.059 6.055 1.00 . A A . 100 THR CA 1 1
5 7721 1 1 100 THR CB C 1.448 -31.162 5.025 1.00 . A A . 100 THR CB 1 1
5 7722 1 1 100 THR CG2 C 0.957 -32.515 5.519 1.00 . A A . 100 THR CG2 1 1
5 7723 1 1 100 THR H H 1.999 -28.676 4.701 1.00 . A A . 100 THR H 1 1
5 7724 1 1 100 THR HA H 0.076 -30.050 6.235 1.00 . A A . 100 THR HA 1 1
5 7725 1 1 100 THR HB H 2.518 -31.214 4.884 1.00 . A A . 100 THR HB 1 1
5 7726 1 1 100 THR HG1 H 1.013 -29.939 3.541 1.00 . A A . 100 THR HG1 1 1
5 7727 1 1 100 THR HG21 H 1.775 -33.220 5.511 1.00 . A A . 100 THR HG21 1 1
5 7728 1 1 100 THR HG22 H 0.169 -32.870 4.871 1.00 . A A . 100 THR HG22 1 1
5 7729 1 1 100 THR HG23 H 0.578 -32.415 6.525 1.00 . A A . 100 THR HG23 1 1
5 7730 1 1 100 THR N N 1.523 -28.744 5.555 1.00 . A A . 100 THR N 1 1
5 7731 1 1 100 THR O O 2.986 -30.881 7.350 1.00 . A A . 100 THR O 1 1
5 7732 1 1 100 THR OG1 O 0.825 -30.851 3.773 1.00 . A A . 100 THR OG1 1 1
5 7733 1 1 101 GLU C C 2.120 -31.837 9.953 1.00 . A A . 101 GLU C 1 1
5 7734 1 1 101 GLU CA C 1.784 -30.357 9.791 1.00 . A A . 101 GLU CA 1 1
5 7735 1 1 101 GLU CB C 0.819 -29.919 10.896 1.00 . A A . 101 GLU CB 1 1
5 7736 1 1 101 GLU CD C -0.465 -28.018 11.954 1.00 . A A . 101 GLU CD 1 1
5 7737 1 1 101 GLU CG C 0.603 -28.416 10.954 1.00 . A A . 101 GLU CG 1 1
5 7738 1 1 101 GLU H H 0.310 -29.699 8.421 1.00 . A A . 101 GLU H 1 1
5 7739 1 1 101 GLU HA H 2.694 -29.782 9.872 1.00 . A A . 101 GLU HA 1 1
5 7740 1 1 101 GLU HB2 H -0.137 -30.393 10.731 1.00 . A A . 101 GLU HB2 1 1
5 7741 1 1 101 GLU HB3 H 1.212 -30.242 11.848 1.00 . A A . 101 GLU HB3 1 1
5 7742 1 1 101 GLU HG2 H 1.532 -27.942 11.235 1.00 . A A . 101 GLU HG2 1 1
5 7743 1 1 101 GLU HG3 H 0.306 -28.069 9.975 1.00 . A A . 101 GLU HG3 1 1
5 7744 1 1 101 GLU N N 1.204 -30.096 8.479 1.00 . A A . 101 GLU N 1 1
5 7745 1 1 101 GLU O O 1.687 -32.673 9.162 1.00 . A A . 101 GLU O 1 1
5 7746 1 1 101 GLU OE1 O -0.211 -28.140 13.171 1.00 . A A . 101 GLU OE1 1 1
5 7747 1 1 101 GLU OE2 O -1.553 -27.586 11.521 1.00 . A A . 101 GLU OE2 1 1
5 7748 1 1 102 GLY C C 3.687 -33.769 12.672 1.00 . A A . 102 GLY C 1 1
5 7749 1 1 102 GLY CA C 3.280 -33.530 11.232 1.00 . A A . 102 GLY CA 1 1
5 7750 1 1 102 GLY H H 3.214 -31.443 11.583 1.00 . A A . 102 GLY H 1 1
5 7751 1 1 102 GLY HA2 H 2.446 -34.172 10.993 1.00 . A A . 102 GLY HA2 1 1
5 7752 1 1 102 GLY HA3 H 4.111 -33.781 10.589 1.00 . A A . 102 GLY HA3 1 1
5 7753 1 1 102 GLY N N 2.898 -32.152 10.985 1.00 . A A . 102 GLY N 1 1
5 7754 1 1 102 GLY O O 2.836 -33.901 13.551 1.00 . A A . 102 GLY O 1 1
5 7755 1 1 103 SER C C 6.404 -32.904 14.702 1.00 . A A . 103 SER C 1 1
5 7756 1 1 103 SER CA C 5.511 -34.058 14.258 1.00 . A A . 103 SER CA 1 1
5 7757 1 1 103 SER CB C 6.294 -35.372 14.306 1.00 . A A . 103 SER CB 1 1
5 7758 1 1 103 SER H H 5.622 -33.715 12.172 1.00 . A A . 103 SER H 1 1
5 7759 1 1 103 SER HA H 4.669 -34.126 14.931 1.00 . A A . 103 SER HA 1 1
5 7760 1 1 103 SER HB2 H 6.387 -35.695 15.332 1.00 . A A . 103 SER HB2 1 1
5 7761 1 1 103 SER HB3 H 5.766 -36.124 13.738 1.00 . A A . 103 SER HB3 1 1
5 7762 1 1 103 SER HG H 8.230 -35.121 14.469 1.00 . A A . 103 SER HG 1 1
5 7763 1 1 103 SER N N 4.993 -33.827 12.915 1.00 . A A . 103 SER N 1 1
5 7764 1 1 103 SER O O 6.851 -32.100 13.884 1.00 . A A . 103 SER O 1 1
5 7765 1 1 103 SER OG O 7.591 -35.212 13.758 1.00 . A A . 103 SER OG 1 1
5 7766 1 1 104 GLY C C 8.489 -32.276 17.566 1.00 . A A . 104 GLY C 1 1
5 7767 1 1 104 GLY CA C 7.498 -31.770 16.536 1.00 . A A . 104 GLY CA 1 1
5 7768 1 1 104 GLY H H 6.277 -33.498 16.609 1.00 . A A . 104 GLY H 1 1
5 7769 1 1 104 GLY HA2 H 8.043 -31.314 15.722 1.00 . A A . 104 GLY HA2 1 1
5 7770 1 1 104 GLY HA3 H 6.867 -31.024 16.996 1.00 . A A . 104 GLY HA3 1 1
5 7771 1 1 104 GLY N N 6.660 -32.829 16.004 1.00 . A A . 104 GLY N 1 1
5 7772 1 1 104 GLY O O 8.446 -33.433 17.983 1.00 . A A . 104 GLY O 1 1
5 7773 1 1 105 PRO C C 9.843 -31.946 20.375 1.00 . A A . 105 PRO C 1 1
5 7774 1 1 105 PRO CA C 10.431 -31.738 18.983 1.00 . A A . 105 PRO CA 1 1
5 7775 1 1 105 PRO CB C 11.358 -30.520 18.970 1.00 . A A . 105 PRO CB 1 1
5 7776 1 1 105 PRO CD C 9.518 -30.000 17.536 1.00 . A A . 105 PRO CD 1 1
5 7777 1 1 105 PRO CG C 10.501 -29.396 18.501 1.00 . A A . 105 PRO CG 1 1
5 7778 1 1 105 PRO HA H 10.986 -32.618 18.693 1.00 . A A . 105 PRO HA 1 1
5 7779 1 1 105 PRO HB2 H 11.735 -30.341 19.967 1.00 . A A . 105 PRO HB2 1 1
5 7780 1 1 105 PRO HB3 H 12.182 -30.697 18.295 1.00 . A A . 105 PRO HB3 1 1
5 7781 1 1 105 PRO HD2 H 8.565 -29.496 17.604 1.00 . A A . 105 PRO HD2 1 1
5 7782 1 1 105 PRO HD3 H 9.901 -29.953 16.528 1.00 . A A . 105 PRO HD3 1 1
5 7783 1 1 105 PRO HG2 H 9.982 -28.956 19.339 1.00 . A A . 105 PRO HG2 1 1
5 7784 1 1 105 PRO HG3 H 11.108 -28.655 18.002 1.00 . A A . 105 PRO HG3 1 1
5 7785 1 1 105 PRO N N 9.408 -31.396 17.991 1.00 . A A . 105 PRO N 1 1
5 7786 1 1 105 PRO O O 8.814 -31.364 20.717 1.00 . A A . 105 PRO O 1 1
5 7787 1 1 106 SER C C 11.178 -33.631 23.377 1.00 . A A . 106 SER C 1 1
5 7788 1 1 106 SER CA C 10.044 -33.065 22.527 1.00 . A A . 106 SER CA 1 1
5 7789 1 1 106 SER CB C 8.875 -34.051 22.493 1.00 . A A . 106 SER CB 1 1
5 7790 1 1 106 SER H H 11.318 -33.212 20.842 1.00 . A A . 106 SER H 1 1
5 7791 1 1 106 SER HA H 9.709 -32.137 22.966 1.00 . A A . 106 SER HA 1 1
5 7792 1 1 106 SER HB2 H 9.032 -34.765 21.699 1.00 . A A . 106 SER HB2 1 1
5 7793 1 1 106 SER HB3 H 8.819 -34.571 23.439 1.00 . A A . 106 SER HB3 1 1
5 7794 1 1 106 SER HG H 7.079 -33.487 23.033 1.00 . A A . 106 SER HG 1 1
5 7795 1 1 106 SER N N 10.504 -32.778 21.173 1.00 . A A . 106 SER N 1 1
5 7796 1 1 106 SER O O 12.276 -33.879 22.880 1.00 . A A . 106 SER O 1 1
5 7797 1 1 106 SER OG O 7.648 -33.380 22.268 1.00 . A A . 106 SER OG 1 1
5 7798 1 1 107 SER C C 12.083 -35.866 25.374 1.00 . A A . 107 SER C 1 1
5 7799 1 1 107 SER CA C 11.899 -34.366 25.583 1.00 . A A . 107 SER CA 1 1
5 7800 1 1 107 SER CB C 11.487 -34.087 27.030 1.00 . A A . 107 SER CB 1 1
5 7801 1 1 107 SER H H 10.007 -33.615 24.998 1.00 . A A . 107 SER H 1 1
5 7802 1 1 107 SER HA H 12.836 -33.869 25.381 1.00 . A A . 107 SER HA 1 1
5 7803 1 1 107 SER HB2 H 10.410 -34.068 27.098 1.00 . A A . 107 SER HB2 1 1
5 7804 1 1 107 SER HB3 H 11.875 -34.868 27.668 1.00 . A A . 107 SER HB3 1 1
5 7805 1 1 107 SER HG H 12.315 -32.928 28.374 1.00 . A A . 107 SER HG 1 1
5 7806 1 1 107 SER N N 10.902 -33.833 24.661 1.00 . A A . 107 SER N 1 1
5 7807 1 1 107 SER O O 11.222 -36.536 24.806 1.00 . A A . 107 SER O 1 1
5 7808 1 1 107 SER OG O 11.995 -32.841 27.473 1.00 . A A . 107 SER OG 1 1
5 7809 1 1 108 GLY C C 14.887 -38.171 26.165 1.00 . A A . 108 GLY C 1 1
5 7810 1 1 108 GLY CA C 13.493 -37.804 25.696 1.00 . A A . 108 GLY CA 1 1
5 7811 1 1 108 GLY H H 13.865 -35.805 26.285 1.00 . A A . 108 GLY H 1 1
5 7812 1 1 108 GLY HA2 H 12.771 -38.362 26.273 1.00 . A A . 108 GLY HA2 1 1
5 7813 1 1 108 GLY HA3 H 13.394 -38.075 24.655 1.00 . A A . 108 GLY HA3 1 1
5 7814 1 1 108 GLY N N 13.214 -36.387 25.840 1.00 . A A . 108 GLY N 1 1
5 7815 1 1 108 GLY O O 15.842 -37.431 25.933 1.00 . A A . 108 GLY O 1 1
6 7816 1 1 1 GLY C C 23.975 31.835 4.036 1.00 . A A . 1 GLY C 1 1
6 7817 1 1 1 GLY CA C 25.321 31.842 3.339 1.00 . A A . 1 GLY CA 1 1
6 7818 1 1 1 GLY H1 H 27.083 32.561 4.268 1.00 . A A . 1 GLY H1 1 1
6 7819 1 1 1 GLY HA2 H 25.392 32.728 2.726 1.00 . A A . 1 GLY HA2 1 1
6 7820 1 1 1 GLY HA3 H 25.390 30.971 2.705 1.00 . A A . 1 GLY HA3 1 1
6 7821 1 1 1 GLY N N 26.430 31.829 4.275 1.00 . A A . 1 GLY N 1 1
6 7822 1 1 1 GLY O O 23.901 31.699 5.257 1.00 . A A . 1 GLY O 1 1
6 7823 1 1 2 SER C C 20.959 30.595 3.821 1.00 . A A . 2 SER C 1 1
6 7824 1 1 2 SER CA C 21.557 31.999 3.809 1.00 . A A . 2 SER CA 1 1
6 7825 1 1 2 SER CB C 20.663 32.939 2.998 1.00 . A A . 2 SER CB 1 1
6 7826 1 1 2 SER H H 23.031 32.087 2.292 1.00 . A A . 2 SER H 1 1
6 7827 1 1 2 SER HA H 21.617 32.360 4.825 1.00 . A A . 2 SER HA 1 1
6 7828 1 1 2 SER HB2 H 19.783 33.181 3.574 1.00 . A A . 2 SER HB2 1 1
6 7829 1 1 2 SER HB3 H 21.208 33.845 2.775 1.00 . A A . 2 SER HB3 1 1
6 7830 1 1 2 SER HG H 20.870 32.588 1.082 1.00 . A A . 2 SER HG 1 1
6 7831 1 1 2 SER N N 22.907 31.983 3.258 1.00 . A A . 2 SER N 1 1
6 7832 1 1 2 SER O O 21.497 29.674 3.207 1.00 . A A . 2 SER O 1 1
6 7833 1 1 2 SER OG O 20.261 32.336 1.780 1.00 . A A . 2 SER OG 1 1
6 7834 1 1 3 SER C C 17.724 29.252 4.150 1.00 . A A . 3 SER C 1 1
6 7835 1 1 3 SER CA C 19.172 29.149 4.621 1.00 . A A . 3 SER CA 1 1
6 7836 1 1 3 SER CB C 19.217 28.633 6.060 1.00 . A A . 3 SER CB 1 1
6 7837 1 1 3 SER H H 19.461 31.213 4.992 1.00 . A A . 3 SER H 1 1
6 7838 1 1 3 SER HA H 19.697 28.455 3.982 1.00 . A A . 3 SER HA 1 1
6 7839 1 1 3 SER HB2 H 20.154 28.918 6.513 1.00 . A A . 3 SER HB2 1 1
6 7840 1 1 3 SER HB3 H 18.400 29.066 6.620 1.00 . A A . 3 SER HB3 1 1
6 7841 1 1 3 SER HG H 19.205 26.917 7.005 1.00 . A A . 3 SER HG 1 1
6 7842 1 1 3 SER N N 19.842 30.440 4.525 1.00 . A A . 3 SER N 1 1
6 7843 1 1 3 SER O O 16.809 28.757 4.807 1.00 . A A . 3 SER O 1 1
6 7844 1 1 3 SER OG O 19.101 27.221 6.100 1.00 . A A . 3 SER OG 1 1
6 7845 1 1 4 GLY C C 16.157 29.960 0.954 1.00 . A A . 4 GLY C 1 1
6 7846 1 1 4 GLY CA C 16.187 30.057 2.466 1.00 . A A . 4 GLY CA 1 1
6 7847 1 1 4 GLY H H 18.292 30.274 2.525 1.00 . A A . 4 GLY H 1 1
6 7848 1 1 4 GLY HA2 H 15.551 29.288 2.879 1.00 . A A . 4 GLY HA2 1 1
6 7849 1 1 4 GLY HA3 H 15.803 31.023 2.761 1.00 . A A . 4 GLY HA3 1 1
6 7850 1 1 4 GLY N N 17.525 29.900 3.006 1.00 . A A . 4 GLY N 1 1
6 7851 1 1 4 GLY O O 17.132 30.299 0.284 1.00 . A A . 4 GLY O 1 1
6 7852 1 1 5 SER C C 13.806 30.286 -1.560 1.00 . A A . 5 SER C 1 1
6 7853 1 1 5 SER CA C 14.884 29.346 -1.028 1.00 . A A . 5 SER CA 1 1
6 7854 1 1 5 SER CB C 14.535 27.899 -1.381 1.00 . A A . 5 SER CB 1 1
6 7855 1 1 5 SER H H 14.292 29.239 1.002 1.00 . A A . 5 SER H 1 1
6 7856 1 1 5 SER HA H 15.827 29.603 -1.488 1.00 . A A . 5 SER HA 1 1
6 7857 1 1 5 SER HB2 H 14.413 27.812 -2.450 1.00 . A A . 5 SER HB2 1 1
6 7858 1 1 5 SER HB3 H 15.335 27.249 -1.056 1.00 . A A . 5 SER HB3 1 1
6 7859 1 1 5 SER HG H 12.615 27.512 -1.388 1.00 . A A . 5 SER HG 1 1
6 7860 1 1 5 SER N N 15.035 29.493 0.415 1.00 . A A . 5 SER N 1 1
6 7861 1 1 5 SER O O 12.961 30.768 -0.806 1.00 . A A . 5 SER O 1 1
6 7862 1 1 5 SER OG O 13.333 27.496 -0.750 1.00 . A A . 5 SER OG 1 1
6 7863 1 1 6 SER C C 12.254 30.763 -4.726 1.00 . A A . 6 SER C 1 1
6 7864 1 1 6 SER CA C 12.871 31.425 -3.497 1.00 . A A . 6 SER CA 1 1
6 7865 1 1 6 SER CB C 13.534 32.745 -3.893 1.00 . A A . 6 SER CB 1 1
6 7866 1 1 6 SER H H 14.540 30.125 -3.412 1.00 . A A . 6 SER H 1 1
6 7867 1 1 6 SER HA H 12.088 31.626 -2.780 1.00 . A A . 6 SER HA 1 1
6 7868 1 1 6 SER HB2 H 14.414 32.540 -4.484 1.00 . A A . 6 SER HB2 1 1
6 7869 1 1 6 SER HB3 H 12.839 33.334 -4.475 1.00 . A A . 6 SER HB3 1 1
6 7870 1 1 6 SER HG H 14.488 34.212 -3.012 1.00 . A A . 6 SER HG 1 1
6 7871 1 1 6 SER N N 13.842 30.540 -2.864 1.00 . A A . 6 SER N 1 1
6 7872 1 1 6 SER O O 12.134 31.381 -5.783 1.00 . A A . 6 SER O 1 1
6 7873 1 1 6 SER OG O 13.916 33.488 -2.748 1.00 . A A . 6 SER OG 1 1
6 7874 1 1 7 GLY C C 10.748 27.412 -5.269 1.00 . A A . 7 GLY C 1 1
6 7875 1 1 7 GLY CA C 11.265 28.775 -5.683 1.00 . A A . 7 GLY CA 1 1
6 7876 1 1 7 GLY H H 11.985 29.058 -3.712 1.00 . A A . 7 GLY H 1 1
6 7877 1 1 7 GLY HA2 H 10.444 29.355 -6.077 1.00 . A A . 7 GLY HA2 1 1
6 7878 1 1 7 GLY HA3 H 12.007 28.646 -6.458 1.00 . A A . 7 GLY HA3 1 1
6 7879 1 1 7 GLY N N 11.864 29.501 -4.578 1.00 . A A . 7 GLY N 1 1
6 7880 1 1 7 GLY O O 9.648 27.277 -4.734 1.00 . A A . 7 GLY O 1 1
6 7881 1 1 8 PRO C C 11.184 24.748 -3.671 1.00 . A A . 8 PRO C 1 1
6 7882 1 1 8 PRO CA C 11.192 24.989 -5.177 1.00 . A A . 8 PRO CA 1 1
6 7883 1 1 8 PRO CB C 12.290 24.159 -5.846 1.00 . A A . 8 PRO CB 1 1
6 7884 1 1 8 PRO CD C 12.880 26.455 -6.153 1.00 . A A . 8 PRO CD 1 1
6 7885 1 1 8 PRO CG C 13.455 25.081 -5.946 1.00 . A A . 8 PRO CG 1 1
6 7886 1 1 8 PRO HA H 10.231 24.718 -5.589 1.00 . A A . 8 PRO HA 1 1
6 7887 1 1 8 PRO HB2 H 12.517 23.298 -5.232 1.00 . A A . 8 PRO HB2 1 1
6 7888 1 1 8 PRO HB3 H 11.958 23.835 -6.821 1.00 . A A . 8 PRO HB3 1 1
6 7889 1 1 8 PRO HD2 H 13.493 27.198 -5.666 1.00 . A A . 8 PRO HD2 1 1
6 7890 1 1 8 PRO HD3 H 12.788 26.670 -7.208 1.00 . A A . 8 PRO HD3 1 1
6 7891 1 1 8 PRO HG2 H 14.029 25.049 -5.032 1.00 . A A . 8 PRO HG2 1 1
6 7892 1 1 8 PRO HG3 H 14.072 24.803 -6.787 1.00 . A A . 8 PRO HG3 1 1
6 7893 1 1 8 PRO N N 11.554 26.368 -5.518 1.00 . A A . 8 PRO N 1 1
6 7894 1 1 8 PRO O O 11.645 25.586 -2.896 1.00 . A A . 8 PRO O 1 1
6 7895 1 1 9 ALA C C 11.551 22.105 -1.524 1.00 . A A . 9 ALA C 1 1
6 7896 1 1 9 ALA CA C 10.593 23.246 -1.850 1.00 . A A . 9 ALA CA 1 1
6 7897 1 1 9 ALA CB C 9.170 22.869 -1.465 1.00 . A A . 9 ALA CB 1 1
6 7898 1 1 9 ALA H H 10.307 22.971 -3.929 1.00 . A A . 9 ALA H 1 1
6 7899 1 1 9 ALA HA H 10.877 24.116 -1.276 1.00 . A A . 9 ALA HA 1 1
6 7900 1 1 9 ALA HB1 H 9.025 23.047 -0.410 1.00 . A A . 9 ALA HB1 1 1
6 7901 1 1 9 ALA HB2 H 8.473 23.469 -2.031 1.00 . A A . 9 ALA HB2 1 1
6 7902 1 1 9 ALA HB3 H 9.004 21.824 -1.681 1.00 . A A . 9 ALA HB3 1 1
6 7903 1 1 9 ALA N N 10.658 23.598 -3.263 1.00 . A A . 9 ALA N 1 1
6 7904 1 1 9 ALA O O 12.267 21.615 -2.397 1.00 . A A . 9 ALA O 1 1
6 7905 1 1 10 ARG C C 11.745 19.754 1.242 1.00 . A A . 10 ARG C 1 1
6 7906 1 1 10 ARG CA C 12.432 20.607 0.179 1.00 . A A . 10 ARG CA 1 1
6 7907 1 1 10 ARG CB C 13.741 21.172 0.732 1.00 . A A . 10 ARG CB 1 1
6 7908 1 1 10 ARG CD C 13.316 23.571 1.350 1.00 . A A . 10 ARG CD 1 1
6 7909 1 1 10 ARG CG C 13.546 22.161 1.870 1.00 . A A . 10 ARG CG 1 1
6 7910 1 1 10 ARG CZ C 15.491 24.617 1.821 1.00 . A A . 10 ARG CZ 1 1
6 7911 1 1 10 ARG H H 10.966 22.119 0.388 1.00 . A A . 10 ARG H 1 1
6 7912 1 1 10 ARG HA H 12.651 19.987 -0.677 1.00 . A A . 10 ARG HA 1 1
6 7913 1 1 10 ARG HB2 H 14.348 20.355 1.095 1.00 . A A . 10 ARG HB2 1 1
6 7914 1 1 10 ARG HB3 H 14.267 21.675 -0.066 1.00 . A A . 10 ARG HB3 1 1
6 7915 1 1 10 ARG HD2 H 12.661 23.522 0.493 1.00 . A A . 10 ARG HD2 1 1
6 7916 1 1 10 ARG HD3 H 12.848 24.155 2.128 1.00 . A A . 10 ARG HD3 1 1
6 7917 1 1 10 ARG HE H 14.719 24.363 0.000 1.00 . A A . 10 ARG HE 1 1
6 7918 1 1 10 ARG HG2 H 12.687 21.860 2.452 1.00 . A A . 10 ARG HG2 1 1
6 7919 1 1 10 ARG HG3 H 14.427 22.155 2.495 1.00 . A A . 10 ARG HG3 1 1
6 7920 1 1 10 ARG HH11 H 14.475 23.996 3.453 1.00 . A A . 10 ARG HH11 1 1
6 7921 1 1 10 ARG HH12 H 16.009 24.735 3.771 1.00 . A A . 10 ARG HH12 1 1
6 7922 1 1 10 ARG HH21 H 16.741 25.338 0.405 1.00 . A A . 10 ARG HH21 1 1
6 7923 1 1 10 ARG HH22 H 17.297 25.499 2.037 1.00 . A A . 10 ARG HH22 1 1
6 7924 1 1 10 ARG N N 11.560 21.689 -0.262 1.00 . A A . 10 ARG N 1 1
6 7925 1 1 10 ARG NE N 14.565 24.219 0.956 1.00 . A A . 10 ARG NE 1 1
6 7926 1 1 10 ARG NH1 N 15.310 24.435 3.122 1.00 . A A . 10 ARG NH1 1 1
6 7927 1 1 10 ARG NH2 N 16.601 25.199 1.385 1.00 . A A . 10 ARG NH2 1 1
6 7928 1 1 10 ARG O O 10.597 20.007 1.610 1.00 . A A . 10 ARG O 1 1
6 7929 1 1 11 PHE C C 12.399 18.254 4.140 1.00 . A A . 11 PHE C 1 1
6 7930 1 1 11 PHE CA C 11.913 17.851 2.751 1.00 . A A . 11 PHE CA 1 1
6 7931 1 1 11 PHE CB C 12.313 16.404 2.458 1.00 . A A . 11 PHE CB 1 1
6 7932 1 1 11 PHE CD1 C 12.039 15.955 0.004 1.00 . A A . 11 PHE CD1 1 1
6 7933 1 1 11 PHE CD2 C 10.409 15.076 1.505 1.00 . A A . 11 PHE CD2 1 1
6 7934 1 1 11 PHE CE1 C 11.359 15.401 -1.064 1.00 . A A . 11 PHE CE1 1 1
6 7935 1 1 11 PHE CE2 C 9.725 14.519 0.442 1.00 . A A . 11 PHE CE2 1 1
6 7936 1 1 11 PHE CG C 11.572 15.800 1.299 1.00 . A A . 11 PHE CG 1 1
6 7937 1 1 11 PHE CZ C 10.201 14.681 -0.845 1.00 . A A . 11 PHE CZ 1 1
6 7938 1 1 11 PHE H H 13.364 18.592 1.398 1.00 . A A . 11 PHE H 1 1
6 7939 1 1 11 PHE HA H 10.837 17.931 2.722 1.00 . A A . 11 PHE HA 1 1
6 7940 1 1 11 PHE HB2 H 13.368 16.369 2.231 1.00 . A A . 11 PHE HB2 1 1
6 7941 1 1 11 PHE HB3 H 12.116 15.800 3.330 1.00 . A A . 11 PHE HB3 1 1
6 7942 1 1 11 PHE HD1 H 12.945 16.517 -0.169 1.00 . A A . 11 PHE HD1 1 1
6 7943 1 1 11 PHE HD2 H 10.036 14.948 2.512 1.00 . A A . 11 PHE HD2 1 1
6 7944 1 1 11 PHE HE1 H 11.734 15.529 -2.068 1.00 . A A . 11 PHE HE1 1 1
6 7945 1 1 11 PHE HE2 H 8.820 13.956 0.617 1.00 . A A . 11 PHE HE2 1 1
6 7946 1 1 11 PHE HZ H 9.667 14.247 -1.677 1.00 . A A . 11 PHE HZ 1 1
6 7947 1 1 11 PHE N N 12.454 18.743 1.731 1.00 . A A . 11 PHE N 1 1
6 7948 1 1 11 PHE O O 13.584 18.521 4.343 1.00 . A A . 11 PHE O 1 1
6 7949 1 1 12 THR C C 11.676 17.477 7.405 1.00 . A A . 12 THR C 1 1
6 7950 1 1 12 THR CA C 11.808 18.669 6.464 1.00 . A A . 12 THR CA 1 1
6 7951 1 1 12 THR CB C 10.907 19.811 6.971 1.00 . A A . 12 THR CB 1 1
6 7952 1 1 12 THR CG2 C 10.914 20.979 5.997 1.00 . A A . 12 THR CG2 1 1
6 7953 1 1 12 THR H H 10.548 18.074 4.871 1.00 . A A . 12 THR H 1 1
6 7954 1 1 12 THR HA H 12.832 19.014 6.476 1.00 . A A . 12 THR HA 1 1
6 7955 1 1 12 THR HB H 11.286 20.153 7.923 1.00 . A A . 12 THR HB 1 1
6 7956 1 1 12 THR HG1 H 9.207 19.075 6.293 1.00 . A A . 12 THR HG1 1 1
6 7957 1 1 12 THR HG21 H 10.243 20.770 5.177 1.00 . A A . 12 THR HG21 1 1
6 7958 1 1 12 THR HG22 H 11.914 21.123 5.615 1.00 . A A . 12 THR HG22 1 1
6 7959 1 1 12 THR HG23 H 10.591 21.874 6.507 1.00 . A A . 12 THR HG23 1 1
6 7960 1 1 12 THR N N 11.475 18.297 5.095 1.00 . A A . 12 THR N 1 1
6 7961 1 1 12 THR O O 12.130 17.524 8.548 1.00 . A A . 12 THR O 1 1
6 7962 1 1 12 THR OG1 O 9.567 19.337 7.144 1.00 . A A . 12 THR OG1 1 1
6 7963 1 1 13 GLN C C 11.005 13.953 6.855 1.00 . A A . 13 GLN C 1 1
6 7964 1 1 13 GLN CA C 10.862 15.205 7.715 1.00 . A A . 13 GLN CA 1 1
6 7965 1 1 13 GLN CB C 9.487 15.224 8.384 1.00 . A A . 13 GLN CB 1 1
6 7966 1 1 13 GLN CD C 10.256 15.152 10.790 1.00 . A A . 13 GLN CD 1 1
6 7967 1 1 13 GLN CG C 9.478 15.917 9.737 1.00 . A A . 13 GLN CG 1 1
6 7968 1 1 13 GLN H H 10.714 16.433 5.998 1.00 . A A . 13 GLN H 1 1
6 7969 1 1 13 GLN HA H 11.624 15.190 8.480 1.00 . A A . 13 GLN HA 1 1
6 7970 1 1 13 GLN HB2 H 8.791 15.736 7.737 1.00 . A A . 13 GLN HB2 1 1
6 7971 1 1 13 GLN HB3 H 9.153 14.206 8.524 1.00 . A A . 13 GLN HB3 1 1
6 7972 1 1 13 GLN HE21 H 8.571 14.379 11.509 1.00 . A A . 13 GLN HE21 1 1
6 7973 1 1 13 GLN HE22 H 10.022 13.893 12.311 1.00 . A A . 13 GLN HE22 1 1
6 7974 1 1 13 GLN HG2 H 9.918 16.897 9.629 1.00 . A A . 13 GLN HG2 1 1
6 7975 1 1 13 GLN HG3 H 8.455 16.018 10.069 1.00 . A A . 13 GLN HG3 1 1
6 7976 1 1 13 GLN N N 11.053 16.409 6.916 1.00 . A A . 13 GLN N 1 1
6 7977 1 1 13 GLN NE2 N 9.545 14.399 11.621 1.00 . A A . 13 GLN NE2 1 1
6 7978 1 1 13 GLN O O 10.144 13.655 6.028 1.00 . A A . 13 GLN O 1 1
6 7979 1 1 13 GLN OE1 O 11.483 15.236 10.855 1.00 . A A . 13 GLN OE1 1 1
6 7980 1 1 14 ASP C C 11.054 11.256 6.022 1.00 . A A . 14 ASP C 1 1
6 7981 1 1 14 ASP CA C 12.354 12.005 6.300 1.00 . A A . 14 ASP CA 1 1
6 7982 1 1 14 ASP CB C 13.325 11.101 7.062 1.00 . A A . 14 ASP CB 1 1
6 7983 1 1 14 ASP CG C 14.404 11.887 7.780 1.00 . A A . 14 ASP CG 1 1
6 7984 1 1 14 ASP H H 12.748 13.515 7.730 1.00 . A A . 14 ASP H 1 1
6 7985 1 1 14 ASP HA H 12.801 12.286 5.359 1.00 . A A . 14 ASP HA 1 1
6 7986 1 1 14 ASP HB2 H 12.774 10.529 7.795 1.00 . A A . 14 ASP HB2 1 1
6 7987 1 1 14 ASP HB3 H 13.799 10.425 6.366 1.00 . A A . 14 ASP HB3 1 1
6 7988 1 1 14 ASP N N 12.098 13.225 7.056 1.00 . A A . 14 ASP N 1 1
6 7989 1 1 14 ASP O O 10.301 10.933 6.942 1.00 . A A . 14 ASP O 1 1
6 7990 1 1 14 ASP OD1 O 14.810 12.948 7.262 1.00 . A A . 14 ASP OD1 1 1
6 7991 1 1 14 ASP OD2 O 14.844 11.440 8.860 1.00 . A A . 14 ASP OD2 1 1
6 7992 1 1 15 LEU C C 9.381 9.024 5.199 1.00 . A A . 15 LEU C 1 1
6 7993 1 1 15 LEU CA C 9.587 10.272 4.347 1.00 . A A . 15 LEU CA 1 1
6 7994 1 1 15 LEU CB C 9.664 9.887 2.868 1.00 . A A . 15 LEU CB 1 1
6 7995 1 1 15 LEU CD1 C 7.328 9.400 2.100 1.00 . A A . 15 LEU CD1 1 1
6 7996 1 1 15 LEU CD2 C 9.244 8.075 1.187 1.00 . A A . 15 LEU CD2 1 1
6 7997 1 1 15 LEU CG C 8.692 8.801 2.406 1.00 . A A . 15 LEU CG 1 1
6 7998 1 1 15 LEU H H 11.434 11.265 4.059 1.00 . A A . 15 LEU H 1 1
6 7999 1 1 15 LEU HA H 8.749 10.936 4.494 1.00 . A A . 15 LEU HA 1 1
6 8000 1 1 15 LEU HB2 H 9.470 10.774 2.285 1.00 . A A . 15 LEU HB2 1 1
6 8001 1 1 15 LEU HB3 H 10.668 9.540 2.670 1.00 . A A . 15 LEU HB3 1 1
6 8002 1 1 15 LEU HD11 H 7.429 10.151 1.331 1.00 . A A . 15 LEU HD11 1 1
6 8003 1 1 15 LEU HD12 H 6.925 9.852 2.995 1.00 . A A . 15 LEU HD12 1 1
6 8004 1 1 15 LEU HD13 H 6.662 8.621 1.759 1.00 . A A . 15 LEU HD13 1 1
6 8005 1 1 15 LEU HD21 H 10.322 8.050 1.242 1.00 . A A . 15 LEU HD21 1 1
6 8006 1 1 15 LEU HD22 H 8.941 8.597 0.291 1.00 . A A . 15 LEU HD22 1 1
6 8007 1 1 15 LEU HD23 H 8.860 7.066 1.164 1.00 . A A . 15 LEU HD23 1 1
6 8008 1 1 15 LEU HG H 8.568 8.077 3.199 1.00 . A A . 15 LEU HG 1 1
6 8009 1 1 15 LEU N N 10.796 10.983 4.747 1.00 . A A . 15 LEU N 1 1
6 8010 1 1 15 LEU O O 10.283 8.198 5.338 1.00 . A A . 15 LEU O 1 1
6 8011 1 1 16 LYS C C 6.949 6.771 5.859 1.00 . A A . 16 LYS C 1 1
6 8012 1 1 16 LYS CA C 7.859 7.743 6.602 1.00 . A A . 16 LYS CA 1 1
6 8013 1 1 16 LYS CB C 7.184 8.203 7.896 1.00 . A A . 16 LYS CB 1 1
6 8014 1 1 16 LYS CD C 4.809 7.385 7.932 1.00 . A A . 16 LYS CD 1 1
6 8015 1 1 16 LYS CE C 3.935 6.167 8.189 1.00 . A A . 16 LYS CE 1 1
6 8016 1 1 16 LYS CG C 6.215 7.185 8.472 1.00 . A A . 16 LYS CG 1 1
6 8017 1 1 16 LYS H H 7.508 9.584 5.618 1.00 . A A . 16 LYS H 1 1
6 8018 1 1 16 LYS HA H 8.781 7.238 6.848 1.00 . A A . 16 LYS HA 1 1
6 8019 1 1 16 LYS HB2 H 7.946 8.403 8.635 1.00 . A A . 16 LYS HB2 1 1
6 8020 1 1 16 LYS HB3 H 6.639 9.115 7.698 1.00 . A A . 16 LYS HB3 1 1
6 8021 1 1 16 LYS HD2 H 4.365 8.241 8.416 1.00 . A A . 16 LYS HD2 1 1
6 8022 1 1 16 LYS HD3 H 4.864 7.559 6.866 1.00 . A A . 16 LYS HD3 1 1
6 8023 1 1 16 LYS HE2 H 3.105 6.183 7.499 1.00 . A A . 16 LYS HE2 1 1
6 8024 1 1 16 LYS HE3 H 4.524 5.276 8.023 1.00 . A A . 16 LYS HE3 1 1
6 8025 1 1 16 LYS HG2 H 6.552 6.193 8.211 1.00 . A A . 16 LYS HG2 1 1
6 8026 1 1 16 LYS HG3 H 6.196 7.289 9.548 1.00 . A A . 16 LYS HG3 1 1
6 8027 1 1 16 LYS HZ1 H 4.193 6.199 10.262 1.00 . A A . 16 LYS HZ1 1 1
6 8028 1 1 16 LYS HZ2 H 2.876 5.269 9.750 1.00 . A A . 16 LYS HZ2 1 1
6 8029 1 1 16 LYS HZ3 H 2.775 6.958 9.736 1.00 . A A . 16 LYS HZ3 1 1
6 8030 1 1 16 LYS N N 8.187 8.892 5.766 1.00 . A A . 16 LYS N 1 1
6 8031 1 1 16 LYS NZ N 3.408 6.147 9.582 1.00 . A A . 16 LYS NZ 1 1
6 8032 1 1 16 LYS O O 6.116 7.179 5.049 1.00 . A A . 16 LYS O 1 1
6 8033 1 1 17 THR C C 5.669 3.529 6.531 1.00 . A A . 17 THR C 1 1
6 8034 1 1 17 THR CA C 6.305 4.451 5.498 1.00 . A A . 17 THR CA 1 1
6 8035 1 1 17 THR CB C 7.144 3.608 4.520 1.00 . A A . 17 THR CB 1 1
6 8036 1 1 17 THR CG2 C 8.381 3.051 5.210 1.00 . A A . 17 THR CG2 1 1
6 8037 1 1 17 THR H H 7.793 5.218 6.794 1.00 . A A . 17 THR H 1 1
6 8038 1 1 17 THR HA H 5.522 4.942 4.937 1.00 . A A . 17 THR HA 1 1
6 8039 1 1 17 THR HB H 7.460 4.240 3.703 1.00 . A A . 17 THR HB 1 1
6 8040 1 1 17 THR HG1 H 5.861 2.836 3.237 1.00 . A A . 17 THR HG1 1 1
6 8041 1 1 17 THR HG21 H 8.159 2.075 5.615 1.00 . A A . 17 THR HG21 1 1
6 8042 1 1 17 THR HG22 H 8.677 3.715 6.009 1.00 . A A . 17 THR HG22 1 1
6 8043 1 1 17 THR HG23 H 9.185 2.969 4.494 1.00 . A A . 17 THR HG23 1 1
6 8044 1 1 17 THR N N 7.112 5.482 6.140 1.00 . A A . 17 THR N 1 1
6 8045 1 1 17 THR O O 5.950 3.629 7.726 1.00 . A A . 17 THR O 1 1
6 8046 1 1 17 THR OG1 O 6.356 2.531 4.001 1.00 . A A . 17 THR OG1 1 1
6 8047 1 1 18 LYS C C 4.253 0.260 6.414 1.00 . A A . 18 LYS C 1 1
6 8048 1 1 18 LYS CA C 4.135 1.684 6.947 1.00 . A A . 18 LYS CA 1 1
6 8049 1 1 18 LYS CB C 2.660 2.063 7.099 1.00 . A A . 18 LYS CB 1 1
6 8050 1 1 18 LYS CD C 1.274 0.173 6.195 1.00 . A A . 18 LYS CD 1 1
6 8051 1 1 18 LYS CE C -0.051 0.183 6.943 1.00 . A A . 18 LYS CE 1 1
6 8052 1 1 18 LYS CG C 1.788 1.582 5.952 1.00 . A A . 18 LYS CG 1 1
6 8053 1 1 18 LYS H H 4.627 2.597 5.101 1.00 . A A . 18 LYS H 1 1
6 8054 1 1 18 LYS HA H 4.612 1.735 7.914 1.00 . A A . 18 LYS HA 1 1
6 8055 1 1 18 LYS HB2 H 2.283 1.633 8.015 1.00 . A A . 18 LYS HB2 1 1
6 8056 1 1 18 LYS HB3 H 2.581 3.139 7.157 1.00 . A A . 18 LYS HB3 1 1
6 8057 1 1 18 LYS HD2 H 1.134 -0.319 5.244 1.00 . A A . 18 LYS HD2 1 1
6 8058 1 1 18 LYS HD3 H 2.003 -0.371 6.779 1.00 . A A . 18 LYS HD3 1 1
6 8059 1 1 18 LYS HE2 H -0.686 0.942 6.512 1.00 . A A . 18 LYS HE2 1 1
6 8060 1 1 18 LYS HE3 H -0.519 -0.783 6.832 1.00 . A A . 18 LYS HE3 1 1
6 8061 1 1 18 LYS HG2 H 0.944 2.248 5.850 1.00 . A A . 18 LYS HG2 1 1
6 8062 1 1 18 LYS HG3 H 2.369 1.591 5.041 1.00 . A A . 18 LYS HG3 1 1
6 8063 1 1 18 LYS HZ1 H -0.505 -0.126 8.958 1.00 . A A . 18 LYS HZ1 1 1
6 8064 1 1 18 LYS HZ2 H -0.080 1.469 8.589 1.00 . A A . 18 LYS HZ2 1 1
6 8065 1 1 18 LYS HZ3 H 1.114 0.274 8.674 1.00 . A A . 18 LYS HZ3 1 1
6 8066 1 1 18 LYS N N 4.811 2.628 6.064 1.00 . A A . 18 LYS N 1 1
6 8067 1 1 18 LYS NZ N 0.133 0.470 8.392 1.00 . A A . 18 LYS NZ 1 1
6 8068 1 1 18 LYS O O 4.411 0.049 5.212 1.00 . A A . 18 LYS O 1 1
6 8069 1 1 19 GLU C C 2.889 -2.752 6.837 1.00 . A A . 19 GLU C 1 1
6 8070 1 1 19 GLU CA C 4.273 -2.117 6.935 1.00 . A A . 19 GLU CA 1 1
6 8071 1 1 19 GLU CB C 5.128 -2.885 7.945 1.00 . A A . 19 GLU CB 1 1
6 8072 1 1 19 GLU CD C 5.390 -3.592 10.356 1.00 . A A . 19 GLU CD 1 1
6 8073 1 1 19 GLU CG C 4.436 -3.114 9.278 1.00 . A A . 19 GLU CG 1 1
6 8074 1 1 19 GLU H H 4.049 -0.482 8.260 1.00 . A A . 19 GLU H 1 1
6 8075 1 1 19 GLU HA H 4.747 -2.165 5.966 1.00 . A A . 19 GLU HA 1 1
6 8076 1 1 19 GLU HB2 H 5.384 -3.846 7.525 1.00 . A A . 19 GLU HB2 1 1
6 8077 1 1 19 GLU HB3 H 6.036 -2.328 8.126 1.00 . A A . 19 GLU HB3 1 1
6 8078 1 1 19 GLU HG2 H 3.988 -2.187 9.601 1.00 . A A . 19 GLU HG2 1 1
6 8079 1 1 19 GLU HG3 H 3.665 -3.858 9.145 1.00 . A A . 19 GLU HG3 1 1
6 8080 1 1 19 GLU N N 4.175 -0.713 7.316 1.00 . A A . 19 GLU N 1 1
6 8081 1 1 19 GLU O O 2.091 -2.672 7.770 1.00 . A A . 19 GLU O 1 1
6 8082 1 1 19 GLU OE1 O 6.510 -3.045 10.441 1.00 . A A . 19 GLU OE1 1 1
6 8083 1 1 19 GLU OE2 O 5.018 -4.512 11.113 1.00 . A A . 19 GLU OE2 1 1
6 8084 1 1 20 ALA C C 1.508 -5.415 4.863 1.00 . A A . 20 ALA C 1 1
6 8085 1 1 20 ALA CA C 1.326 -4.032 5.480 1.00 . A A . 20 ALA CA 1 1
6 8086 1 1 20 ALA CB C 0.443 -3.168 4.592 1.00 . A A . 20 ALA CB 1 1
6 8087 1 1 20 ALA H H 3.290 -3.412 4.993 1.00 . A A . 20 ALA H 1 1
6 8088 1 1 20 ALA HA H 0.837 -4.138 6.438 1.00 . A A . 20 ALA HA 1 1
6 8089 1 1 20 ALA HB1 H 1.050 -2.421 4.100 1.00 . A A . 20 ALA HB1 1 1
6 8090 1 1 20 ALA HB2 H -0.037 -3.788 3.850 1.00 . A A . 20 ALA HB2 1 1
6 8091 1 1 20 ALA HB3 H -0.308 -2.681 5.196 1.00 . A A . 20 ALA HB3 1 1
6 8092 1 1 20 ALA N N 2.612 -3.382 5.700 1.00 . A A . 20 ALA N 1 1
6 8093 1 1 20 ALA O O 2.597 -5.763 4.407 1.00 . A A . 20 ALA O 1 1
6 8094 1 1 21 SER C C 0.011 -7.549 2.845 1.00 . A A . 21 SER C 1 1
6 8095 1 1 21 SER CA C 0.478 -7.546 4.297 1.00 . A A . 21 SER CA 1 1
6 8096 1 1 21 SER CB C -0.393 -8.492 5.127 1.00 . A A . 21 SER CB 1 1
6 8097 1 1 21 SER H H -0.404 -5.865 5.233 1.00 . A A . 21 SER H 1 1
6 8098 1 1 21 SER HA H 1.502 -7.888 4.334 1.00 . A A . 21 SER HA 1 1
6 8099 1 1 21 SER HB2 H -1.426 -8.191 5.044 1.00 . A A . 21 SER HB2 1 1
6 8100 1 1 21 SER HB3 H -0.280 -9.500 4.755 1.00 . A A . 21 SER HB3 1 1
6 8101 1 1 21 SER HG H 0.605 -9.174 6.669 1.00 . A A . 21 SER HG 1 1
6 8102 1 1 21 SER N N 0.435 -6.199 4.854 1.00 . A A . 21 SER N 1 1
6 8103 1 1 21 SER O O -0.496 -6.546 2.344 1.00 . A A . 21 SER O 1 1
6 8104 1 1 21 SER OG O -0.017 -8.464 6.493 1.00 . A A . 21 SER OG 1 1
6 8105 1 1 22 GLU C C -1.701 -8.507 0.611 1.00 . A A . 22 GLU C 1 1
6 8106 1 1 22 GLU CA C -0.216 -8.817 0.780 1.00 . A A . 22 GLU CA 1 1
6 8107 1 1 22 GLU CB C 0.082 -10.230 0.273 1.00 . A A . 22 GLU CB 1 1
6 8108 1 1 22 GLU CD C 1.649 -11.679 -1.078 1.00 . A A . 22 GLU CD 1 1
6 8109 1 1 22 GLU CG C 1.480 -10.387 -0.302 1.00 . A A . 22 GLU CG 1 1
6 8110 1 1 22 GLU H H 0.597 -9.449 2.630 1.00 . A A . 22 GLU H 1 1
6 8111 1 1 22 GLU HA H 0.356 -8.109 0.201 1.00 . A A . 22 GLU HA 1 1
6 8112 1 1 22 GLU HB2 H -0.028 -10.925 1.092 1.00 . A A . 22 GLU HB2 1 1
6 8113 1 1 22 GLU HB3 H -0.631 -10.480 -0.498 1.00 . A A . 22 GLU HB3 1 1
6 8114 1 1 22 GLU HG2 H 1.678 -9.558 -0.965 1.00 . A A . 22 GLU HG2 1 1
6 8115 1 1 22 GLU HG3 H 2.193 -10.376 0.510 1.00 . A A . 22 GLU HG3 1 1
6 8116 1 1 22 GLU N N 0.186 -8.684 2.175 1.00 . A A . 22 GLU N 1 1
6 8117 1 1 22 GLU O O -2.533 -8.951 1.401 1.00 . A A . 22 GLU O 1 1
6 8118 1 1 22 GLU OE1 O 0.849 -11.923 -2.005 1.00 . A A . 22 GLU OE1 1 1
6 8119 1 1 22 GLU OE2 O 2.582 -12.445 -0.759 1.00 . A A . 22 GLU OE2 1 1
6 8120 1 1 23 GLY C C -3.835 -6.143 0.075 1.00 . A A . 23 GLY C 1 1
6 8121 1 1 23 GLY CA C -3.408 -7.384 -0.682 1.00 . A A . 23 GLY CA 1 1
6 8122 1 1 23 GLY H H -1.319 -7.417 -1.024 1.00 . A A . 23 GLY H 1 1
6 8123 1 1 23 GLY HA2 H -3.534 -7.209 -1.740 1.00 . A A . 23 GLY HA2 1 1
6 8124 1 1 23 GLY HA3 H -4.041 -8.208 -0.386 1.00 . A A . 23 GLY HA3 1 1
6 8125 1 1 23 GLY N N -2.025 -7.742 -0.427 1.00 . A A . 23 GLY N 1 1
6 8126 1 1 23 GLY O O -4.774 -5.455 -0.325 1.00 . A A . 23 GLY O 1 1
6 8127 1 1 24 ALA C C -3.013 -3.403 1.302 1.00 . A A . 24 ALA C 1 1
6 8128 1 1 24 ALA CA C -3.458 -4.688 1.990 1.00 . A A . 24 ALA CA 1 1
6 8129 1 1 24 ALA CB C -2.806 -4.810 3.359 1.00 . A A . 24 ALA CB 1 1
6 8130 1 1 24 ALA H H -2.408 -6.442 1.443 1.00 . A A . 24 ALA H 1 1
6 8131 1 1 24 ALA HA H -4.529 -4.657 2.130 1.00 . A A . 24 ALA HA 1 1
6 8132 1 1 24 ALA HB1 H -2.475 -5.828 3.509 1.00 . A A . 24 ALA HB1 1 1
6 8133 1 1 24 ALA HB2 H -1.958 -4.144 3.414 1.00 . A A . 24 ALA HB2 1 1
6 8134 1 1 24 ALA HB3 H -3.521 -4.547 4.123 1.00 . A A . 24 ALA HB3 1 1
6 8135 1 1 24 ALA N N -3.145 -5.855 1.174 1.00 . A A . 24 ALA N 1 1
6 8136 1 1 24 ALA O O -2.506 -3.429 0.179 1.00 . A A . 24 ALA O 1 1
6 8137 1 1 25 THR C C -1.800 -0.286 2.326 1.00 . A A . 25 THR C 1 1
6 8138 1 1 25 THR CA C -2.824 -0.980 1.434 1.00 . A A . 25 THR CA 1 1
6 8139 1 1 25 THR CB C -4.048 -0.060 1.266 1.00 . A A . 25 THR CB 1 1
6 8140 1 1 25 THR CG2 C -3.633 1.298 0.719 1.00 . A A . 25 THR CG2 1 1
6 8141 1 1 25 THR H H -3.612 -2.319 2.871 1.00 . A A . 25 THR H 1 1
6 8142 1 1 25 THR HA H -2.386 -1.144 0.460 1.00 . A A . 25 THR HA 1 1
6 8143 1 1 25 THR HB H -4.507 0.083 2.234 1.00 . A A . 25 THR HB 1 1
6 8144 1 1 25 THR HG1 H -5.553 0.015 -0.006 1.00 . A A . 25 THR HG1 1 1
6 8145 1 1 25 THR HG21 H -3.821 1.331 -0.344 1.00 . A A . 25 THR HG21 1 1
6 8146 1 1 25 THR HG22 H -2.581 1.454 0.904 1.00 . A A . 25 THR HG22 1 1
6 8147 1 1 25 THR HG23 H -4.204 2.072 1.210 1.00 . A A . 25 THR HG23 1 1
6 8148 1 1 25 THR N N -3.204 -2.276 1.981 1.00 . A A . 25 THR N 1 1
6 8149 1 1 25 THR O O -1.958 -0.234 3.545 1.00 . A A . 25 THR O 1 1
6 8150 1 1 25 THR OG1 O -4.998 -0.665 0.383 1.00 . A A . 25 THR OG1 1 1
6 8151 1 1 26 ALA C C -0.060 2.405 2.665 1.00 . A A . 26 ALA C 1 1
6 8152 1 1 26 ALA CA C 0.299 0.939 2.447 1.00 . A A . 26 ALA CA 1 1
6 8153 1 1 26 ALA CB C 1.627 0.822 1.713 1.00 . A A . 26 ALA CB 1 1
6 8154 1 1 26 ALA H H -0.679 0.172 0.735 1.00 . A A . 26 ALA H 1 1
6 8155 1 1 26 ALA HA H 0.404 0.458 3.409 1.00 . A A . 26 ALA HA 1 1
6 8156 1 1 26 ALA HB1 H 2.314 0.235 2.306 1.00 . A A . 26 ALA HB1 1 1
6 8157 1 1 26 ALA HB2 H 1.469 0.340 0.760 1.00 . A A . 26 ALA HB2 1 1
6 8158 1 1 26 ALA HB3 H 2.038 1.808 1.555 1.00 . A A . 26 ALA HB3 1 1
6 8159 1 1 26 ALA N N -0.750 0.246 1.709 1.00 . A A . 26 ALA N 1 1
6 8160 1 1 26 ALA O O -1.115 2.868 2.231 1.00 . A A . 26 ALA O 1 1
6 8161 1 1 27 THR C C 1.910 5.258 3.937 1.00 . A A . 27 THR C 1 1
6 8162 1 1 27 THR CA C 0.600 4.546 3.617 1.00 . A A . 27 THR CA 1 1
6 8163 1 1 27 THR CB C -0.377 4.740 4.792 1.00 . A A . 27 THR CB 1 1
6 8164 1 1 27 THR CG2 C -0.772 6.202 4.931 1.00 . A A . 27 THR CG2 1 1
6 8165 1 1 27 THR H H 1.647 2.707 3.660 1.00 . A A . 27 THR H 1 1
6 8166 1 1 27 THR HA H 0.164 4.993 2.736 1.00 . A A . 27 THR HA 1 1
6 8167 1 1 27 THR HB H 0.113 4.426 5.703 1.00 . A A . 27 THR HB 1 1
6 8168 1 1 27 THR HG1 H -1.993 4.220 3.788 1.00 . A A . 27 THR HG1 1 1
6 8169 1 1 27 THR HG21 H 0.115 6.804 5.062 1.00 . A A . 27 THR HG21 1 1
6 8170 1 1 27 THR HG22 H -1.417 6.320 5.789 1.00 . A A . 27 THR HG22 1 1
6 8171 1 1 27 THR HG23 H -1.294 6.520 4.041 1.00 . A A . 27 THR HG23 1 1
6 8172 1 1 27 THR N N 0.825 3.132 3.340 1.00 . A A . 27 THR N 1 1
6 8173 1 1 27 THR O O 2.503 5.044 4.995 1.00 . A A . 27 THR O 1 1
6 8174 1 1 27 THR OG1 O -1.548 3.941 4.592 1.00 . A A . 27 THR OG1 1 1
6 8175 1 1 28 LEU C C 3.316 8.342 3.370 1.00 . A A . 28 LEU C 1 1
6 8176 1 1 28 LEU CA C 3.596 6.852 3.201 1.00 . A A . 28 LEU CA 1 1
6 8177 1 1 28 LEU CB C 4.531 6.628 2.011 1.00 . A A . 28 LEU CB 1 1
6 8178 1 1 28 LEU CD1 C 3.720 4.715 0.610 1.00 . A A . 28 LEU CD1 1 1
6 8179 1 1 28 LEU CD2 C 6.168 5.000 1.034 1.00 . A A . 28 LEU CD2 1 1
6 8180 1 1 28 LEU CG C 4.770 5.172 1.610 1.00 . A A . 28 LEU CG 1 1
6 8181 1 1 28 LEU H H 1.840 6.235 2.194 1.00 . A A . 28 LEU H 1 1
6 8182 1 1 28 LEU HA H 4.073 6.484 4.098 1.00 . A A . 28 LEU HA 1 1
6 8183 1 1 28 LEU HB2 H 4.110 7.141 1.160 1.00 . A A . 28 LEU HB2 1 1
6 8184 1 1 28 LEU HB3 H 5.488 7.066 2.257 1.00 . A A . 28 LEU HB3 1 1
6 8185 1 1 28 LEU HD11 H 3.005 4.075 1.105 1.00 . A A . 28 LEU HD11 1 1
6 8186 1 1 28 LEU HD12 H 4.198 4.169 -0.190 1.00 . A A . 28 LEU HD12 1 1
6 8187 1 1 28 LEU HD13 H 3.211 5.576 0.203 1.00 . A A . 28 LEU HD13 1 1
6 8188 1 1 28 LEU HD21 H 6.891 5.434 1.710 1.00 . A A . 28 LEU HD21 1 1
6 8189 1 1 28 LEU HD22 H 6.226 5.498 0.077 1.00 . A A . 28 LEU HD22 1 1
6 8190 1 1 28 LEU HD23 H 6.378 3.949 0.908 1.00 . A A . 28 LEU HD23 1 1
6 8191 1 1 28 LEU HG H 4.689 4.546 2.488 1.00 . A A . 28 LEU HG 1 1
6 8192 1 1 28 LEU N N 2.356 6.106 3.017 1.00 . A A . 28 LEU N 1 1
6 8193 1 1 28 LEU O O 2.540 8.926 2.613 1.00 . A A . 28 LEU O 1 1
6 8194 1 1 29 GLN C C 5.110 11.107 4.592 1.00 . A A . 29 GLN C 1 1
6 8195 1 1 29 GLN CA C 3.774 10.373 4.630 1.00 . A A . 29 GLN CA 1 1
6 8196 1 1 29 GLN CB C 3.103 10.578 5.989 1.00 . A A . 29 GLN CB 1 1
6 8197 1 1 29 GLN CD C 0.941 10.692 7.290 1.00 . A A . 29 GLN CD 1 1
6 8198 1 1 29 GLN CG C 1.598 10.370 5.962 1.00 . A A . 29 GLN CG 1 1
6 8199 1 1 29 GLN H H 4.559 8.431 4.932 1.00 . A A . 29 GLN H 1 1
6 8200 1 1 29 GLN HA H 3.135 10.775 3.859 1.00 . A A . 29 GLN HA 1 1
6 8201 1 1 29 GLN HB2 H 3.529 9.882 6.696 1.00 . A A . 29 GLN HB2 1 1
6 8202 1 1 29 GLN HB3 H 3.300 11.586 6.325 1.00 . A A . 29 GLN HB3 1 1
6 8203 1 1 29 GLN HE21 H -0.246 9.107 7.115 1.00 . A A . 29 GLN HE21 1 1
6 8204 1 1 29 GLN HE22 H -0.461 10.051 8.545 1.00 . A A . 29 GLN HE22 1 1
6 8205 1 1 29 GLN HG2 H 1.172 11.010 5.204 1.00 . A A . 29 GLN HG2 1 1
6 8206 1 1 29 GLN HG3 H 1.394 9.339 5.717 1.00 . A A . 29 GLN HG3 1 1
6 8207 1 1 29 GLN N N 3.954 8.950 4.364 1.00 . A A . 29 GLN N 1 1
6 8208 1 1 29 GLN NE2 N -0.020 9.867 7.691 1.00 . A A . 29 GLN NE2 1 1
6 8209 1 1 29 GLN O O 6.124 10.595 5.068 1.00 . A A . 29 GLN O 1 1
6 8210 1 1 29 GLN OE1 O 1.292 11.671 7.949 1.00 . A A . 29 GLN OE1 1 1
6 8211 1 1 30 CYS C C 5.998 14.596 4.074 1.00 . A A . 30 CYS C 1 1
6 8212 1 1 30 CYS CA C 6.316 13.112 3.924 1.00 . A A . 30 CYS CA 1 1
6 8213 1 1 30 CYS CB C 7.011 12.860 2.585 1.00 . A A . 30 CYS CB 1 1
6 8214 1 1 30 CYS H H 4.265 12.662 3.664 1.00 . A A . 30 CYS H 1 1
6 8215 1 1 30 CYS HA H 6.977 12.816 4.724 1.00 . A A . 30 CYS HA 1 1
6 8216 1 1 30 CYS HB2 H 8.043 13.172 2.659 1.00 . A A . 30 CYS HB2 1 1
6 8217 1 1 30 CYS HB3 H 6.976 11.804 2.363 1.00 . A A . 30 CYS HB3 1 1
6 8218 1 1 30 CYS HG H 5.575 12.868 0.478 1.00 . A A . 30 CYS HG 1 1
6 8219 1 1 30 CYS N N 5.104 12.308 4.024 1.00 . A A . 30 CYS N 1 1
6 8220 1 1 30 CYS O O 5.021 15.091 3.514 1.00 . A A . 30 CYS O 1 1
6 8221 1 1 30 CYS SG S 6.270 13.742 1.191 1.00 . A A . 30 CYS SG 1 1
6 8222 1 1 31 GLU C C 7.396 17.551 4.027 1.00 . A A . 31 GLU C 1 1
6 8223 1 1 31 GLU CA C 6.635 16.728 5.062 1.00 . A A . 31 GLU CA 1 1
6 8224 1 1 31 GLU CB C 7.091 17.111 6.471 1.00 . A A . 31 GLU CB 1 1
6 8225 1 1 31 GLU CD C 6.419 18.417 8.526 1.00 . A A . 31 GLU CD 1 1
6 8226 1 1 31 GLU CG C 6.417 18.361 7.010 1.00 . A A . 31 GLU CG 1 1
6 8227 1 1 31 GLU H H 7.592 14.850 5.256 1.00 . A A . 31 GLU H 1 1
6 8228 1 1 31 GLU HA H 5.580 16.938 4.966 1.00 . A A . 31 GLU HA 1 1
6 8229 1 1 31 GLU HB2 H 6.876 16.292 7.141 1.00 . A A . 31 GLU HB2 1 1
6 8230 1 1 31 GLU HB3 H 8.158 17.281 6.456 1.00 . A A . 31 GLU HB3 1 1
6 8231 1 1 31 GLU HG2 H 6.938 19.228 6.633 1.00 . A A . 31 GLU HG2 1 1
6 8232 1 1 31 GLU HG3 H 5.393 18.380 6.665 1.00 . A A . 31 GLU HG3 1 1
6 8233 1 1 31 GLU N N 6.830 15.300 4.836 1.00 . A A . 31 GLU N 1 1
6 8234 1 1 31 GLU O O 8.169 17.012 3.234 1.00 . A A . 31 GLU O 1 1
6 8235 1 1 31 GLU OE1 O 6.064 17.401 9.158 1.00 . A A . 31 GLU OE1 1 1
6 8236 1 1 31 GLU OE2 O 6.775 19.479 9.079 1.00 . A A . 31 GLU OE2 1 1
6 8237 1 1 32 LEU C C 7.958 21.163 3.689 1.00 . A A . 32 LEU C 1 1
6 8238 1 1 32 LEU CA C 7.835 19.760 3.103 1.00 . A A . 32 LEU CA 1 1
6 8239 1 1 32 LEU CB C 7.065 19.813 1.783 1.00 . A A . 32 LEU CB 1 1
6 8240 1 1 32 LEU CD1 C 5.942 18.588 -0.094 1.00 . A A . 32 LEU CD1 1 1
6 8241 1 1 32 LEU CD2 C 8.370 18.203 0.371 1.00 . A A . 32 LEU CD2 1 1
6 8242 1 1 32 LEU CG C 7.011 18.509 0.985 1.00 . A A . 32 LEU CG 1 1
6 8243 1 1 32 LEU H H 6.545 19.232 4.695 1.00 . A A . 32 LEU H 1 1
6 8244 1 1 32 LEU HA H 8.826 19.373 2.917 1.00 . A A . 32 LEU HA 1 1
6 8245 1 1 32 LEU HB2 H 6.050 20.107 2.004 1.00 . A A . 32 LEU HB2 1 1
6 8246 1 1 32 LEU HB3 H 7.528 20.565 1.160 1.00 . A A . 32 LEU HB3 1 1
6 8247 1 1 32 LEU HD11 H 5.478 19.562 -0.071 1.00 . A A . 32 LEU HD11 1 1
6 8248 1 1 32 LEU HD12 H 5.195 17.828 0.083 1.00 . A A . 32 LEU HD12 1 1
6 8249 1 1 32 LEU HD13 H 6.396 18.428 -1.062 1.00 . A A . 32 LEU HD13 1 1
6 8250 1 1 32 LEU HD21 H 8.232 17.676 -0.561 1.00 . A A . 32 LEU HD21 1 1
6 8251 1 1 32 LEU HD22 H 8.941 17.589 1.052 1.00 . A A . 32 LEU HD22 1 1
6 8252 1 1 32 LEU HD23 H 8.898 19.127 0.189 1.00 . A A . 32 LEU HD23 1 1
6 8253 1 1 32 LEU HG H 6.753 17.697 1.651 1.00 . A A . 32 LEU HG 1 1
6 8254 1 1 32 LEU N N 7.172 18.861 4.040 1.00 . A A . 32 LEU N 1 1
6 8255 1 1 32 LEU O O 7.127 21.586 4.493 1.00 . A A . 32 LEU O 1 1
6 8256 1 1 33 SER C C 8.103 24.168 3.338 1.00 . A A . 33 SER C 1 1
6 8257 1 1 33 SER CA C 9.232 23.236 3.765 1.00 . A A . 33 SER CA 1 1
6 8258 1 1 33 SER CB C 10.570 23.764 3.244 1.00 . A A . 33 SER CB 1 1
6 8259 1 1 33 SER H H 9.627 21.488 2.637 1.00 . A A . 33 SER H 1 1
6 8260 1 1 33 SER HA H 9.265 23.200 4.844 1.00 . A A . 33 SER HA 1 1
6 8261 1 1 33 SER HB2 H 11.358 23.081 3.524 1.00 . A A . 33 SER HB2 1 1
6 8262 1 1 33 SER HB3 H 10.528 23.844 2.168 1.00 . A A . 33 SER HB3 1 1
6 8263 1 1 33 SER HG H 10.615 25.059 4.713 1.00 . A A . 33 SER HG 1 1
6 8264 1 1 33 SER N N 9.000 21.881 3.280 1.00 . A A . 33 SER N 1 1
6 8265 1 1 33 SER O O 7.801 25.150 4.016 1.00 . A A . 33 SER O 1 1
6 8266 1 1 33 SER OG O 10.859 25.042 3.785 1.00 . A A . 33 SER OG 1 1
6 8267 1 1 34 LYS C C 5.549 23.863 0.688 1.00 . A A . 34 LYS C 1 1
6 8268 1 1 34 LYS CA C 6.383 24.659 1.686 1.00 . A A . 34 LYS CA 1 1
6 8269 1 1 34 LYS CB C 6.925 25.925 1.019 1.00 . A A . 34 LYS CB 1 1
6 8270 1 1 34 LYS CD C 7.801 26.832 -1.153 1.00 . A A . 34 LYS CD 1 1
6 8271 1 1 34 LYS CE C 9.053 26.837 -2.018 1.00 . A A . 34 LYS CE 1 1
6 8272 1 1 34 LYS CG C 7.787 25.649 -0.201 1.00 . A A . 34 LYS CG 1 1
6 8273 1 1 34 LYS H H 7.766 23.057 1.710 1.00 . A A . 34 LYS H 1 1
6 8274 1 1 34 LYS HA H 5.755 24.941 2.518 1.00 . A A . 34 LYS HA 1 1
6 8275 1 1 34 LYS HB2 H 6.092 26.541 0.713 1.00 . A A . 34 LYS HB2 1 1
6 8276 1 1 34 LYS HB3 H 7.520 26.470 1.738 1.00 . A A . 34 LYS HB3 1 1
6 8277 1 1 34 LYS HD2 H 6.935 26.778 -1.795 1.00 . A A . 34 LYS HD2 1 1
6 8278 1 1 34 LYS HD3 H 7.768 27.747 -0.578 1.00 . A A . 34 LYS HD3 1 1
6 8279 1 1 34 LYS HE2 H 9.860 26.386 -1.462 1.00 . A A . 34 LYS HE2 1 1
6 8280 1 1 34 LYS HE3 H 8.861 26.258 -2.909 1.00 . A A . 34 LYS HE3 1 1
6 8281 1 1 34 LYS HG2 H 8.798 25.448 0.122 1.00 . A A . 34 LYS HG2 1 1
6 8282 1 1 34 LYS HG3 H 7.395 24.786 -0.719 1.00 . A A . 34 LYS HG3 1 1
6 8283 1 1 34 LYS HZ1 H 9.876 28.712 -1.603 1.00 . A A . 34 LYS HZ1 1 1
6 8284 1 1 34 LYS HZ2 H 8.614 28.752 -2.729 1.00 . A A . 34 LYS HZ2 1 1
6 8285 1 1 34 LYS HZ3 H 10.140 28.183 -3.189 1.00 . A A . 34 LYS HZ3 1 1
6 8286 1 1 34 LYS N N 7.481 23.853 2.207 1.00 . A A . 34 LYS N 1 1
6 8287 1 1 34 LYS NZ N 9.449 28.218 -2.413 1.00 . A A . 34 LYS NZ 1 1
6 8288 1 1 34 LYS O O 6.055 22.960 0.021 1.00 . A A . 34 LYS O 1 1
6 8289 1 1 35 VAL C C 3.901 23.561 -1.758 1.00 . A A . 35 VAL C 1 1
6 8290 1 1 35 VAL CA C 3.364 23.523 -0.331 1.00 . A A . 35 VAL CA 1 1
6 8291 1 1 35 VAL CB C 1.959 24.152 -0.306 1.00 . A A . 35 VAL CB 1 1
6 8292 1 1 35 VAL CG1 C 1.013 23.384 -1.217 1.00 . A A . 35 VAL CG1 1 1
6 8293 1 1 35 VAL CG2 C 1.422 24.199 1.117 1.00 . A A . 35 VAL CG2 1 1
6 8294 1 1 35 VAL H H 3.923 24.932 1.146 1.00 . A A . 35 VAL H 1 1
6 8295 1 1 35 VAL HA H 3.281 22.494 -0.016 1.00 . A A . 35 VAL HA 1 1
6 8296 1 1 35 VAL HB H 2.033 25.166 -0.673 1.00 . A A . 35 VAL HB 1 1
6 8297 1 1 35 VAL HG11 H 0.989 23.855 -2.189 1.00 . A A . 35 VAL HG11 1 1
6 8298 1 1 35 VAL HG12 H 1.357 22.365 -1.317 1.00 . A A . 35 VAL HG12 1 1
6 8299 1 1 35 VAL HG13 H 0.021 23.389 -0.791 1.00 . A A . 35 VAL HG13 1 1
6 8300 1 1 35 VAL HG21 H 1.292 25.227 1.418 1.00 . A A . 35 VAL HG21 1 1
6 8301 1 1 35 VAL HG22 H 0.471 23.688 1.160 1.00 . A A . 35 VAL HG22 1 1
6 8302 1 1 35 VAL HG23 H 2.121 23.714 1.782 1.00 . A A . 35 VAL HG23 1 1
6 8303 1 1 35 VAL N N 4.268 24.204 0.588 1.00 . A A . 35 VAL N 1 1
6 8304 1 1 35 VAL O O 3.979 24.623 -2.374 1.00 . A A . 35 VAL O 1 1
6 8305 1 1 36 ALA C C 4.479 20.932 -4.244 1.00 . A A . 36 ALA C 1 1
6 8306 1 1 36 ALA CA C 4.794 22.293 -3.633 1.00 . A A . 36 ALA CA 1 1
6 8307 1 1 36 ALA CB C 6.295 22.540 -3.636 1.00 . A A . 36 ALA CB 1 1
6 8308 1 1 36 ALA H H 4.181 21.582 -1.736 1.00 . A A . 36 ALA H 1 1
6 8309 1 1 36 ALA HA H 4.326 23.062 -4.231 1.00 . A A . 36 ALA HA 1 1
6 8310 1 1 36 ALA HB1 H 6.639 22.674 -2.620 1.00 . A A . 36 ALA HB1 1 1
6 8311 1 1 36 ALA HB2 H 6.799 21.694 -4.078 1.00 . A A . 36 ALA HB2 1 1
6 8312 1 1 36 ALA HB3 H 6.513 23.429 -4.209 1.00 . A A . 36 ALA HB3 1 1
6 8313 1 1 36 ALA N N 4.268 22.394 -2.277 1.00 . A A . 36 ALA N 1 1
6 8314 1 1 36 ALA O O 4.334 19.929 -3.545 1.00 . A A . 36 ALA O 1 1
6 8315 1 1 37 PRO C C 5.229 18.672 -6.284 1.00 . A A . 37 PRO C 1 1
6 8316 1 1 37 PRO CA C 4.069 19.662 -6.315 1.00 . A A . 37 PRO CA 1 1
6 8317 1 1 37 PRO CB C 3.822 20.152 -7.744 1.00 . A A . 37 PRO CB 1 1
6 8318 1 1 37 PRO CD C 4.529 22.051 -6.477 1.00 . A A . 37 PRO CD 1 1
6 8319 1 1 37 PRO CG C 4.585 21.428 -7.844 1.00 . A A . 37 PRO CG 1 1
6 8320 1 1 37 PRO HA H 3.178 19.182 -5.938 1.00 . A A . 37 PRO HA 1 1
6 8321 1 1 37 PRO HB2 H 4.187 19.416 -8.448 1.00 . A A . 37 PRO HB2 1 1
6 8322 1 1 37 PRO HB3 H 2.766 20.310 -7.897 1.00 . A A . 37 PRO HB3 1 1
6 8323 1 1 37 PRO HD2 H 5.447 22.579 -6.265 1.00 . A A . 37 PRO HD2 1 1
6 8324 1 1 37 PRO HD3 H 3.683 22.718 -6.400 1.00 . A A . 37 PRO HD3 1 1
6 8325 1 1 37 PRO HG2 H 5.608 21.224 -8.122 1.00 . A A . 37 PRO HG2 1 1
6 8326 1 1 37 PRO HG3 H 4.119 22.077 -8.571 1.00 . A A . 37 PRO HG3 1 1
6 8327 1 1 37 PRO N N 4.369 20.894 -5.580 1.00 . A A . 37 PRO N 1 1
6 8328 1 1 37 PRO O O 6.304 18.943 -6.820 1.00 . A A . 37 PRO O 1 1
6 8329 1 1 38 VAL C C 5.697 15.298 -6.442 1.00 . A A . 38 VAL C 1 1
6 8330 1 1 38 VAL CA C 6.030 16.492 -5.555 1.00 . A A . 38 VAL CA 1 1
6 8331 1 1 38 VAL CB C 6.201 16.008 -4.103 1.00 . A A . 38 VAL CB 1 1
6 8332 1 1 38 VAL CG1 C 6.356 17.191 -3.160 1.00 . A A . 38 VAL CG1 1 1
6 8333 1 1 38 VAL CG2 C 5.023 15.138 -3.690 1.00 . A A . 38 VAL CG2 1 1
6 8334 1 1 38 VAL H H 4.127 17.365 -5.247 1.00 . A A . 38 VAL H 1 1
6 8335 1 1 38 VAL HA H 6.967 16.921 -5.882 1.00 . A A . 38 VAL HA 1 1
6 8336 1 1 38 VAL HB H 7.099 15.411 -4.047 1.00 . A A . 38 VAL HB 1 1
6 8337 1 1 38 VAL HG11 H 6.750 18.036 -3.705 1.00 . A A . 38 VAL HG11 1 1
6 8338 1 1 38 VAL HG12 H 5.394 17.447 -2.741 1.00 . A A . 38 VAL HG12 1 1
6 8339 1 1 38 VAL HG13 H 7.037 16.929 -2.363 1.00 . A A . 38 VAL HG13 1 1
6 8340 1 1 38 VAL HG21 H 5.098 14.177 -4.177 1.00 . A A . 38 VAL HG21 1 1
6 8341 1 1 38 VAL HG22 H 5.034 15.000 -2.619 1.00 . A A . 38 VAL HG22 1 1
6 8342 1 1 38 VAL HG23 H 4.100 15.618 -3.981 1.00 . A A . 38 VAL HG23 1 1
6 8343 1 1 38 VAL N N 5.004 17.523 -5.654 1.00 . A A . 38 VAL N 1 1
6 8344 1 1 38 VAL O O 4.542 15.092 -6.813 1.00 . A A . 38 VAL O 1 1
6 8345 1 1 39 GLU C C 7.081 12.089 -6.943 1.00 . A A . 39 GLU C 1 1
6 8346 1 1 39 GLU CA C 6.531 13.339 -7.622 1.00 . A A . 39 GLU CA 1 1
6 8347 1 1 39 GLU CB C 7.216 13.543 -8.975 1.00 . A A . 39 GLU CB 1 1
6 8348 1 1 39 GLU CD C 5.623 12.909 -10.830 1.00 . A A . 39 GLU CD 1 1
6 8349 1 1 39 GLU CG C 6.834 12.502 -10.013 1.00 . A A . 39 GLU CG 1 1
6 8350 1 1 39 GLU H H 7.614 14.730 -6.450 1.00 . A A . 39 GLU H 1 1
6 8351 1 1 39 GLU HA H 5.471 13.211 -7.782 1.00 . A A . 39 GLU HA 1 1
6 8352 1 1 39 GLU HB2 H 6.951 14.517 -9.357 1.00 . A A . 39 GLU HB2 1 1
6 8353 1 1 39 GLU HB3 H 8.286 13.501 -8.831 1.00 . A A . 39 GLU HB3 1 1
6 8354 1 1 39 GLU HG2 H 7.668 12.356 -10.683 1.00 . A A . 39 GLU HG2 1 1
6 8355 1 1 39 GLU HG3 H 6.613 11.572 -9.509 1.00 . A A . 39 GLU HG3 1 1
6 8356 1 1 39 GLU N N 6.716 14.514 -6.778 1.00 . A A . 39 GLU N 1 1
6 8357 1 1 39 GLU O O 8.203 12.088 -6.436 1.00 . A A . 39 GLU O 1 1
6 8358 1 1 39 GLU OE1 O 5.711 13.920 -11.558 1.00 . A A . 39 GLU OE1 1 1
6 8359 1 1 39 GLU OE2 O 4.588 12.217 -10.741 1.00 . A A . 39 GLU OE2 1 1
6 8360 1 1 40 TRP C C 7.370 8.859 -7.336 1.00 . A A . 40 TRP C 1 1
6 8361 1 1 40 TRP CA C 6.690 9.769 -6.320 1.00 . A A . 40 TRP CA 1 1
6 8362 1 1 40 TRP CB C 5.479 9.061 -5.712 1.00 . A A . 40 TRP CB 1 1
6 8363 1 1 40 TRP CD1 C 4.018 10.930 -4.743 1.00 . A A . 40 TRP CD1 1 1
6 8364 1 1 40 TRP CD2 C 4.932 9.585 -3.204 1.00 . A A . 40 TRP CD2 1 1
6 8365 1 1 40 TRP CE2 C 4.160 10.561 -2.545 1.00 . A A . 40 TRP CE2 1 1
6 8366 1 1 40 TRP CE3 C 5.602 8.627 -2.438 1.00 . A A . 40 TRP CE3 1 1
6 8367 1 1 40 TRP CG C 4.827 9.838 -4.609 1.00 . A A . 40 TRP CG 1 1
6 8368 1 1 40 TRP CH2 C 4.708 9.656 -0.433 1.00 . A A . 40 TRP CH2 1 1
6 8369 1 1 40 TRP CZ2 C 4.041 10.606 -1.158 1.00 . A A . 40 TRP CZ2 1 1
6 8370 1 1 40 TRP CZ3 C 5.483 8.672 -1.062 1.00 . A A . 40 TRP CZ3 1 1
6 8371 1 1 40 TRP H H 5.400 11.089 -7.357 1.00 . A A . 40 TRP H 1 1
6 8372 1 1 40 TRP HA H 7.393 9.999 -5.533 1.00 . A A . 40 TRP HA 1 1
6 8373 1 1 40 TRP HB2 H 4.742 8.895 -6.483 1.00 . A A . 40 TRP HB2 1 1
6 8374 1 1 40 TRP HB3 H 5.793 8.109 -5.309 1.00 . A A . 40 TRP HB3 1 1
6 8375 1 1 40 TRP HD1 H 3.746 11.373 -5.689 1.00 . A A . 40 TRP HD1 1 1
6 8376 1 1 40 TRP HE1 H 3.027 12.138 -3.339 1.00 . A A . 40 TRP HE1 1 1
6 8377 1 1 40 TRP HE3 H 6.204 7.861 -2.903 1.00 . A A . 40 TRP HE3 1 1
6 8378 1 1 40 TRP HH2 H 4.644 9.653 0.644 1.00 . A A . 40 TRP HH2 1 1
6 8379 1 1 40 TRP HZ2 H 3.447 11.357 -0.659 1.00 . A A . 40 TRP HZ2 1 1
6 8380 1 1 40 TRP HZ3 H 5.994 7.940 -0.453 1.00 . A A . 40 TRP HZ3 1 1
6 8381 1 1 40 TRP N N 6.284 11.027 -6.937 1.00 . A A . 40 TRP N 1 1
6 8382 1 1 40 TRP NE1 N 3.613 11.370 -3.506 1.00 . A A . 40 TRP NE1 1 1
6 8383 1 1 40 TRP O O 6.996 8.832 -8.509 1.00 . A A . 40 TRP O 1 1
6 8384 1 1 41 LYS C C 9.334 5.859 -7.058 1.00 . A A . 41 LYS C 1 1
6 8385 1 1 41 LYS CA C 9.103 7.199 -7.749 1.00 . A A . 41 LYS CA 1 1
6 8386 1 1 41 LYS CB C 10.444 7.814 -8.156 1.00 . A A . 41 LYS CB 1 1
6 8387 1 1 41 LYS CD C 11.621 8.826 -10.131 1.00 . A A . 41 LYS CD 1 1
6 8388 1 1 41 LYS CE C 11.563 9.895 -11.211 1.00 . A A . 41 LYS CE 1 1
6 8389 1 1 41 LYS CG C 10.339 8.790 -9.315 1.00 . A A . 41 LYS CG 1 1
6 8390 1 1 41 LYS H H 8.623 8.178 -5.935 1.00 . A A . 41 LYS H 1 1
6 8391 1 1 41 LYS HA H 8.508 7.036 -8.635 1.00 . A A . 41 LYS HA 1 1
6 8392 1 1 41 LYS HB2 H 10.858 8.338 -7.307 1.00 . A A . 41 LYS HB2 1 1
6 8393 1 1 41 LYS HB3 H 11.118 7.019 -8.442 1.00 . A A . 41 LYS HB3 1 1
6 8394 1 1 41 LYS HD2 H 12.450 9.039 -9.474 1.00 . A A . 41 LYS HD2 1 1
6 8395 1 1 41 LYS HD3 H 11.767 7.862 -10.598 1.00 . A A . 41 LYS HD3 1 1
6 8396 1 1 41 LYS HE2 H 12.200 9.596 -12.030 1.00 . A A . 41 LYS HE2 1 1
6 8397 1 1 41 LYS HE3 H 10.545 9.981 -11.560 1.00 . A A . 41 LYS HE3 1 1
6 8398 1 1 41 LYS HG2 H 9.525 8.488 -9.956 1.00 . A A . 41 LYS HG2 1 1
6 8399 1 1 41 LYS HG3 H 10.145 9.779 -8.924 1.00 . A A . 41 LYS HG3 1 1
6 8400 1 1 41 LYS HZ1 H 11.241 11.911 -10.771 1.00 . A A . 41 LYS HZ1 1 1
6 8401 1 1 41 LYS HZ2 H 12.820 11.563 -11.269 1.00 . A A . 41 LYS HZ2 1 1
6 8402 1 1 41 LYS HZ3 H 12.312 11.141 -9.711 1.00 . A A . 41 LYS HZ3 1 1
6 8403 1 1 41 LYS N N 8.371 8.113 -6.880 1.00 . A A . 41 LYS N 1 1
6 8404 1 1 41 LYS NZ N 12.016 11.220 -10.705 1.00 . A A . 41 LYS NZ 1 1
6 8405 1 1 41 LYS O O 9.515 5.799 -5.842 1.00 . A A . 41 LYS O 1 1
6 8406 1 1 42 LYS C C 10.873 2.876 -7.780 1.00 . A A . 42 LYS C 1 1
6 8407 1 1 42 LYS CA C 9.540 3.447 -7.307 1.00 . A A . 42 LYS CA 1 1
6 8408 1 1 42 LYS CB C 8.398 2.520 -7.729 1.00 . A A . 42 LYS CB 1 1
6 8409 1 1 42 LYS CD C 7.136 0.427 -7.148 1.00 . A A . 42 LYS CD 1 1
6 8410 1 1 42 LYS CE C 7.300 -1.085 -7.130 1.00 . A A . 42 LYS CE 1 1
6 8411 1 1 42 LYS CG C 8.481 1.133 -7.116 1.00 . A A . 42 LYS CG 1 1
6 8412 1 1 42 LYS H H 9.179 4.898 -8.805 1.00 . A A . 42 LYS H 1 1
6 8413 1 1 42 LYS HA H 9.555 3.518 -6.230 1.00 . A A . 42 LYS HA 1 1
6 8414 1 1 42 LYS HB2 H 7.460 2.966 -7.433 1.00 . A A . 42 LYS HB2 1 1
6 8415 1 1 42 LYS HB3 H 8.414 2.416 -8.805 1.00 . A A . 42 LYS HB3 1 1
6 8416 1 1 42 LYS HD2 H 6.562 0.726 -6.284 1.00 . A A . 42 LYS HD2 1 1
6 8417 1 1 42 LYS HD3 H 6.611 0.713 -8.049 1.00 . A A . 42 LYS HD3 1 1
6 8418 1 1 42 LYS HE2 H 8.235 -1.339 -7.605 1.00 . A A . 42 LYS HE2 1 1
6 8419 1 1 42 LYS HE3 H 7.316 -1.420 -6.103 1.00 . A A . 42 LYS HE3 1 1
6 8420 1 1 42 LYS HG2 H 9.198 0.546 -7.671 1.00 . A A . 42 LYS HG2 1 1
6 8421 1 1 42 LYS HG3 H 8.806 1.223 -6.088 1.00 . A A . 42 LYS HG3 1 1
6 8422 1 1 42 LYS HZ1 H 5.392 -1.932 -7.199 1.00 . A A . 42 LYS HZ1 1 1
6 8423 1 1 42 LYS HZ2 H 6.514 -2.689 -8.213 1.00 . A A . 42 LYS HZ2 1 1
6 8424 1 1 42 LYS HZ3 H 5.864 -1.188 -8.643 1.00 . A A . 42 LYS HZ3 1 1
6 8425 1 1 42 LYS N N 9.328 4.786 -7.842 1.00 . A A . 42 LYS N 1 1
6 8426 1 1 42 LYS NZ N 6.190 -1.772 -7.847 1.00 . A A . 42 LYS NZ 1 1
6 8427 1 1 42 LYS O O 11.088 1.665 -7.748 1.00 . A A . 42 LYS O 1 1
6 8428 1 1 43 GLY C C 13.571 4.154 -9.855 1.00 . A A . 43 GLY C 1 1
6 8429 1 1 43 GLY CA C 13.069 3.323 -8.691 1.00 . A A . 43 GLY CA 1 1
6 8430 1 1 43 GLY H H 11.541 4.711 -8.221 1.00 . A A . 43 GLY H 1 1
6 8431 1 1 43 GLY HA2 H 13.776 3.394 -7.879 1.00 . A A . 43 GLY HA2 1 1
6 8432 1 1 43 GLY HA3 H 12.998 2.291 -9.005 1.00 . A A . 43 GLY HA3 1 1
6 8433 1 1 43 GLY N N 11.767 3.758 -8.219 1.00 . A A . 43 GLY N 1 1
6 8434 1 1 43 GLY O O 13.367 5.367 -9.912 1.00 . A A . 43 GLY O 1 1
6 8435 1 1 44 PRO C C 13.704 4.633 -12.951 1.00 . A A . 44 PRO C 1 1
6 8436 1 1 44 PRO CA C 14.794 4.164 -11.993 1.00 . A A . 44 PRO CA 1 1
6 8437 1 1 44 PRO CB C 15.650 3.077 -12.649 1.00 . A A . 44 PRO CB 1 1
6 8438 1 1 44 PRO CD C 14.526 2.051 -10.805 1.00 . A A . 44 PRO CD 1 1
6 8439 1 1 44 PRO CG C 15.047 1.794 -12.192 1.00 . A A . 44 PRO CG 1 1
6 8440 1 1 44 PRO HA H 15.420 5.003 -11.723 1.00 . A A . 44 PRO HA 1 1
6 8441 1 1 44 PRO HB2 H 15.602 3.177 -13.724 1.00 . A A . 44 PRO HB2 1 1
6 8442 1 1 44 PRO HB3 H 16.674 3.172 -12.318 1.00 . A A . 44 PRO HB3 1 1
6 8443 1 1 44 PRO HD2 H 13.624 1.484 -10.630 1.00 . A A . 44 PRO HD2 1 1
6 8444 1 1 44 PRO HD3 H 15.277 1.806 -10.069 1.00 . A A . 44 PRO HD3 1 1
6 8445 1 1 44 PRO HG2 H 14.239 1.513 -12.850 1.00 . A A . 44 PRO HG2 1 1
6 8446 1 1 44 PRO HG3 H 15.802 1.021 -12.171 1.00 . A A . 44 PRO HG3 1 1
6 8447 1 1 44 PRO N N 14.246 3.497 -10.809 1.00 . A A . 44 PRO N 1 1
6 8448 1 1 44 PRO O O 13.994 5.157 -14.026 1.00 . A A . 44 PRO O 1 1
6 8449 1 1 45 GLU C C 10.431 5.842 -12.633 1.00 . A A . 45 GLU C 1 1
6 8450 1 1 45 GLU CA C 11.318 4.847 -13.377 1.00 . A A . 45 GLU CA 1 1
6 8451 1 1 45 GLU CB C 10.496 3.623 -13.789 1.00 . A A . 45 GLU CB 1 1
6 8452 1 1 45 GLU CD C 10.654 1.520 -15.178 1.00 . A A . 45 GLU CD 1 1
6 8453 1 1 45 GLU CG C 10.940 3.007 -15.104 1.00 . A A . 45 GLU CG 1 1
6 8454 1 1 45 GLU H H 12.284 4.020 -11.684 1.00 . A A . 45 GLU H 1 1
6 8455 1 1 45 GLU HA H 11.707 5.323 -14.264 1.00 . A A . 45 GLU HA 1 1
6 8456 1 1 45 GLU HB2 H 10.579 2.872 -13.017 1.00 . A A . 45 GLU HB2 1 1
6 8457 1 1 45 GLU HB3 H 9.461 3.916 -13.884 1.00 . A A . 45 GLU HB3 1 1
6 8458 1 1 45 GLU HG2 H 10.418 3.498 -15.912 1.00 . A A . 45 GLU HG2 1 1
6 8459 1 1 45 GLU HG3 H 12.003 3.160 -15.219 1.00 . A A . 45 GLU HG3 1 1
6 8460 1 1 45 GLU N N 12.451 4.443 -12.552 1.00 . A A . 45 GLU N 1 1
6 8461 1 1 45 GLU O O 10.603 6.070 -11.435 1.00 . A A . 45 GLU O 1 1
6 8462 1 1 45 GLU OE1 O 10.804 0.836 -14.144 1.00 . A A . 45 GLU OE1 1 1
6 8463 1 1 45 GLU OE2 O 10.281 1.040 -16.268 1.00 . A A . 45 GLU OE2 1 1
6 8464 1 1 46 THR C C 7.146 6.860 -12.711 1.00 . A A . 46 THR C 1 1
6 8465 1 1 46 THR CA C 8.570 7.404 -12.763 1.00 . A A . 46 THR CA 1 1
6 8466 1 1 46 THR CB C 8.573 8.727 -13.551 1.00 . A A . 46 THR CB 1 1
6 8467 1 1 46 THR CG2 C 8.221 9.898 -12.645 1.00 . A A . 46 THR CG2 1 1
6 8468 1 1 46 THR H H 9.395 6.209 -14.303 1.00 . A A . 46 THR H 1 1
6 8469 1 1 46 THR HA H 8.904 7.608 -11.757 1.00 . A A . 46 THR HA 1 1
6 8470 1 1 46 THR HB H 7.832 8.663 -14.336 1.00 . A A . 46 THR HB 1 1
6 8471 1 1 46 THR HG1 H 10.418 9.423 -13.524 1.00 . A A . 46 THR HG1 1 1
6 8472 1 1 46 THR HG21 H 7.150 10.037 -12.636 1.00 . A A . 46 THR HG21 1 1
6 8473 1 1 46 THR HG22 H 8.697 10.794 -13.014 1.00 . A A . 46 THR HG22 1 1
6 8474 1 1 46 THR HG23 H 8.566 9.692 -11.643 1.00 . A A . 46 THR HG23 1 1
6 8475 1 1 46 THR N N 9.482 6.432 -13.353 1.00 . A A . 46 THR N 1 1
6 8476 1 1 46 THR O O 6.684 6.211 -13.650 1.00 . A A . 46 THR O 1 1
6 8477 1 1 46 THR OG1 O 9.859 8.944 -14.141 1.00 . A A . 46 THR OG1 1 1
6 8478 1 1 47 LEU C C 4.091 7.791 -11.709 1.00 . A A . 47 LEU C 1 1
6 8479 1 1 47 LEU CA C 5.083 6.666 -11.434 1.00 . A A . 47 LEU CA 1 1
6 8480 1 1 47 LEU CB C 4.882 6.129 -10.016 1.00 . A A . 47 LEU CB 1 1
6 8481 1 1 47 LEU CD1 C 5.436 4.490 -8.201 1.00 . A A . 47 LEU CD1 1 1
6 8482 1 1 47 LEU CD2 C 5.384 3.740 -10.587 1.00 . A A . 47 LEU CD2 1 1
6 8483 1 1 47 LEU CG C 5.701 4.892 -9.644 1.00 . A A . 47 LEU CG 1 1
6 8484 1 1 47 LEU H H 6.878 7.650 -10.894 1.00 . A A . 47 LEU H 1 1
6 8485 1 1 47 LEU HA H 4.910 5.868 -12.140 1.00 . A A . 47 LEU HA 1 1
6 8486 1 1 47 LEU HB2 H 5.140 6.916 -9.324 1.00 . A A . 47 LEU HB2 1 1
6 8487 1 1 47 LEU HB3 H 3.836 5.881 -9.903 1.00 . A A . 47 LEU HB3 1 1
6 8488 1 1 47 LEU HD11 H 6.327 4.653 -7.614 1.00 . A A . 47 LEU HD11 1 1
6 8489 1 1 47 LEU HD12 H 5.165 3.446 -8.162 1.00 . A A . 47 LEU HD12 1 1
6 8490 1 1 47 LEU HD13 H 4.628 5.087 -7.804 1.00 . A A . 47 LEU HD13 1 1
6 8491 1 1 47 LEU HD21 H 4.346 3.790 -10.880 1.00 . A A . 47 LEU HD21 1 1
6 8492 1 1 47 LEU HD22 H 5.571 2.802 -10.084 1.00 . A A . 47 LEU HD22 1 1
6 8493 1 1 47 LEU HD23 H 6.010 3.810 -11.464 1.00 . A A . 47 LEU HD23 1 1
6 8494 1 1 47 LEU HG H 6.753 5.123 -9.738 1.00 . A A . 47 LEU HG 1 1
6 8495 1 1 47 LEU N N 6.456 7.128 -11.608 1.00 . A A . 47 LEU N 1 1
6 8496 1 1 47 LEU O O 4.480 8.898 -12.082 1.00 . A A . 47 LEU O 1 1
6 8497 1 1 48 ARG C C 0.503 8.139 -10.955 1.00 . A A . 48 ARG C 1 1
6 8498 1 1 48 ARG CA C 1.759 8.488 -11.748 1.00 . A A . 48 ARG CA 1 1
6 8499 1 1 48 ARG CB C 1.426 8.576 -13.239 1.00 . A A . 48 ARG CB 1 1
6 8500 1 1 48 ARG CD C 2.074 9.417 -15.517 1.00 . A A . 48 ARG CD 1 1
6 8501 1 1 48 ARG CG C 2.484 9.298 -14.057 1.00 . A A . 48 ARG CG 1 1
6 8502 1 1 48 ARG CZ C 2.264 8.117 -17.594 1.00 . A A . 48 ARG CZ 1 1
6 8503 1 1 48 ARG H H 2.560 6.600 -11.223 1.00 . A A . 48 ARG H 1 1
6 8504 1 1 48 ARG HA H 2.128 9.446 -11.413 1.00 . A A . 48 ARG HA 1 1
6 8505 1 1 48 ARG HB2 H 1.320 7.575 -13.632 1.00 . A A . 48 ARG HB2 1 1
6 8506 1 1 48 ARG HB3 H 0.491 9.101 -13.356 1.00 . A A . 48 ARG HB3 1 1
6 8507 1 1 48 ARG HD2 H 1.009 9.590 -15.564 1.00 . A A . 48 ARG HD2 1 1
6 8508 1 1 48 ARG HD3 H 2.594 10.256 -15.955 1.00 . A A . 48 ARG HD3 1 1
6 8509 1 1 48 ARG HE H 2.719 7.434 -15.777 1.00 . A A . 48 ARG HE 1 1
6 8510 1 1 48 ARG HG2 H 2.625 10.289 -13.652 1.00 . A A . 48 ARG HG2 1 1
6 8511 1 1 48 ARG HG3 H 3.411 8.747 -13.997 1.00 . A A . 48 ARG HG3 1 1
6 8512 1 1 48 ARG HH11 H 1.592 10.007 -17.833 1.00 . A A . 48 ARG HH11 1 1
6 8513 1 1 48 ARG HH12 H 1.731 9.080 -19.290 1.00 . A A . 48 ARG HH12 1 1
6 8514 1 1 48 ARG HH21 H 2.906 6.203 -17.688 1.00 . A A . 48 ARG HH21 1 1
6 8515 1 1 48 ARG HH22 H 2.478 6.916 -19.206 1.00 . A A . 48 ARG HH22 1 1
6 8516 1 1 48 ARG N N 2.808 7.500 -11.521 1.00 . A A . 48 ARG N 1 1
6 8517 1 1 48 ARG NE N 2.393 8.211 -16.276 1.00 . A A . 48 ARG NE 1 1
6 8518 1 1 48 ARG NH1 N 1.826 9.153 -18.296 1.00 . A A . 48 ARG NH1 1 1
6 8519 1 1 48 ARG NH2 N 2.575 6.986 -18.214 1.00 . A A . 48 ARG NH2 1 1
6 8520 1 1 48 ARG O O 0.271 6.978 -10.619 1.00 . A A . 48 ARG O 1 1
6 8521 1 1 49 ASP C C -2.662 8.481 -10.822 1.00 . A A . 49 ASP C 1 1
6 8522 1 1 49 ASP CA C -1.536 8.953 -9.906 1.00 . A A . 49 ASP CA 1 1
6 8523 1 1 49 ASP CB C -1.944 10.249 -9.203 1.00 . A A . 49 ASP CB 1 1
6 8524 1 1 49 ASP CG C -2.721 11.181 -10.111 1.00 . A A . 49 ASP CG 1 1
6 8525 1 1 49 ASP H H -0.064 10.056 -10.955 1.00 . A A . 49 ASP H 1 1
6 8526 1 1 49 ASP HA H -1.352 8.193 -9.162 1.00 . A A . 49 ASP HA 1 1
6 8527 1 1 49 ASP HB2 H -2.563 10.009 -8.351 1.00 . A A . 49 ASP HB2 1 1
6 8528 1 1 49 ASP HB3 H -1.056 10.762 -8.864 1.00 . A A . 49 ASP HB3 1 1
6 8529 1 1 49 ASP N N -0.304 9.152 -10.659 1.00 . A A . 49 ASP N 1 1
6 8530 1 1 49 ASP O O -2.986 9.135 -11.812 1.00 . A A . 49 ASP O 1 1
6 8531 1 1 49 ASP OD1 O -2.083 11.998 -10.808 1.00 . A A . 49 ASP OD1 1 1
6 8532 1 1 49 ASP OD2 O -3.967 11.095 -10.125 1.00 . A A . 49 ASP OD2 1 1
6 8533 1 1 50 GLY C C -4.493 5.301 -11.112 1.00 . A A . 50 GLY C 1 1
6 8534 1 1 50 GLY CA C -4.336 6.799 -11.285 1.00 . A A . 50 GLY CA 1 1
6 8535 1 1 50 GLY H H -2.954 6.861 -9.682 1.00 . A A . 50 GLY H 1 1
6 8536 1 1 50 GLY HA2 H -5.258 7.282 -10.999 1.00 . A A . 50 GLY HA2 1 1
6 8537 1 1 50 GLY HA3 H -4.137 7.010 -12.326 1.00 . A A . 50 GLY HA3 1 1
6 8538 1 1 50 GLY N N -3.254 7.340 -10.483 1.00 . A A . 50 GLY N 1 1
6 8539 1 1 50 GLY O O -5.520 4.829 -10.628 1.00 . A A . 50 GLY O 1 1
6 8540 1 1 51 GLY C C -3.639 2.646 -9.951 1.00 . A A . 51 GLY C 1 1
6 8541 1 1 51 GLY CA C -3.520 3.105 -11.391 1.00 . A A . 51 GLY CA 1 1
6 8542 1 1 51 GLY H H -2.676 4.981 -11.890 1.00 . A A . 51 GLY H 1 1
6 8543 1 1 51 GLY HA2 H -4.370 2.738 -11.947 1.00 . A A . 51 GLY HA2 1 1
6 8544 1 1 51 GLY HA3 H -2.618 2.689 -11.816 1.00 . A A . 51 GLY HA3 1 1
6 8545 1 1 51 GLY N N -3.470 4.550 -11.511 1.00 . A A . 51 GLY N 1 1
6 8546 1 1 51 GLY O O -4.415 3.207 -9.177 1.00 . A A . 51 GLY O 1 1
6 8547 1 1 52 ARG C C -2.039 1.936 -7.301 1.00 . A A . 52 ARG C 1 1
6 8548 1 1 52 ARG CA C -2.895 1.088 -8.236 1.00 . A A . 52 ARG CA 1 1
6 8549 1 1 52 ARG CB C -2.400 -0.359 -8.227 1.00 . A A . 52 ARG CB 1 1
6 8550 1 1 52 ARG CD C -2.910 -2.758 -8.776 1.00 . A A . 52 ARG CD 1 1
6 8551 1 1 52 ARG CG C -3.264 -1.304 -9.046 1.00 . A A . 52 ARG CG 1 1
6 8552 1 1 52 ARG CZ C -4.281 -4.095 -10.318 1.00 . A A . 52 ARG CZ 1 1
6 8553 1 1 52 ARG H H -2.272 1.219 -10.255 1.00 . A A . 52 ARG H 1 1
6 8554 1 1 52 ARG HA H -3.918 1.112 -7.889 1.00 . A A . 52 ARG HA 1 1
6 8555 1 1 52 ARG HB2 H -1.397 -0.386 -8.627 1.00 . A A . 52 ARG HB2 1 1
6 8556 1 1 52 ARG HB3 H -2.382 -0.714 -7.208 1.00 . A A . 52 ARG HB3 1 1
6 8557 1 1 52 ARG HD2 H -2.057 -3.025 -9.381 1.00 . A A . 52 ARG HD2 1 1
6 8558 1 1 52 ARG HD3 H -2.658 -2.865 -7.732 1.00 . A A . 52 ARG HD3 1 1
6 8559 1 1 52 ARG HE H -4.590 -3.949 -8.353 1.00 . A A . 52 ARG HE 1 1
6 8560 1 1 52 ARG HG2 H -4.301 -1.143 -8.789 1.00 . A A . 52 ARG HG2 1 1
6 8561 1 1 52 ARG HG3 H -3.115 -1.095 -10.095 1.00 . A A . 52 ARG HG3 1 1
6 8562 1 1 52 ARG HH11 H -2.749 -3.103 -11.184 1.00 . A A . 52 ARG HH11 1 1
6 8563 1 1 52 ARG HH12 H -3.722 -4.050 -12.260 1.00 . A A . 52 ARG HH12 1 1
6 8564 1 1 52 ARG HH21 H -5.879 -5.200 -9.760 1.00 . A A . 52 ARG HH21 1 1
6 8565 1 1 52 ARG HH22 H -5.503 -5.241 -11.449 1.00 . A A . 52 ARG HH22 1 1
6 8566 1 1 52 ARG N N -2.870 1.624 -9.592 1.00 . A A . 52 ARG N 1 1
6 8567 1 1 52 ARG NE N -4.016 -3.658 -9.092 1.00 . A A . 52 ARG NE 1 1
6 8568 1 1 52 ARG NH1 N -3.522 -3.718 -11.338 1.00 . A A . 52 ARG NH1 1 1
6 8569 1 1 52 ARG NH2 N -5.305 -4.913 -10.526 1.00 . A A . 52 ARG NH2 1 1
6 8570 1 1 52 ARG O O -1.288 1.408 -6.480 1.00 . A A . 52 ARG O 1 1
6 8571 1 1 53 TYR C C -2.146 5.484 -6.398 1.00 . A A . 53 TYR C 1 1
6 8572 1 1 53 TYR CA C -1.390 4.174 -6.600 1.00 . A A . 53 TYR CA 1 1
6 8573 1 1 53 TYR CB C -0.026 4.453 -7.234 1.00 . A A . 53 TYR CB 1 1
6 8574 1 1 53 TYR CD1 C 1.424 2.594 -6.329 1.00 . A A . 53 TYR CD1 1 1
6 8575 1 1 53 TYR CD2 C 1.019 2.663 -8.677 1.00 . A A . 53 TYR CD2 1 1
6 8576 1 1 53 TYR CE1 C 2.200 1.462 -6.491 1.00 . A A . 53 TYR CE1 1 1
6 8577 1 1 53 TYR CE2 C 1.792 1.531 -8.848 1.00 . A A . 53 TYR CE2 1 1
6 8578 1 1 53 TYR CG C 0.821 3.214 -7.417 1.00 . A A . 53 TYR CG 1 1
6 8579 1 1 53 TYR CZ C 2.380 0.934 -7.752 1.00 . A A . 53 TYR CZ 1 1
6 8580 1 1 53 TYR H H -2.770 3.615 -8.103 1.00 . A A . 53 TYR H 1 1
6 8581 1 1 53 TYR HA H -1.240 3.707 -5.638 1.00 . A A . 53 TYR HA 1 1
6 8582 1 1 53 TYR HB2 H -0.172 4.900 -8.205 1.00 . A A . 53 TYR HB2 1 1
6 8583 1 1 53 TYR HB3 H 0.522 5.140 -6.606 1.00 . A A . 53 TYR HB3 1 1
6 8584 1 1 53 TYR HD1 H 1.281 3.010 -5.342 1.00 . A A . 53 TYR HD1 1 1
6 8585 1 1 53 TYR HD2 H 0.558 3.133 -9.533 1.00 . A A . 53 TYR HD2 1 1
6 8586 1 1 53 TYR HE1 H 2.660 0.994 -5.633 1.00 . A A . 53 TYR HE1 1 1
6 8587 1 1 53 TYR HE2 H 1.934 1.118 -9.836 1.00 . A A . 53 TYR HE2 1 1
6 8588 1 1 53 TYR HH H 2.599 -0.974 -7.835 1.00 . A A . 53 TYR HH 1 1
6 8589 1 1 53 TYR N N -2.156 3.253 -7.431 1.00 . A A . 53 TYR N 1 1
6 8590 1 1 53 TYR O O -2.316 6.266 -7.334 1.00 . A A . 53 TYR O 1 1
6 8591 1 1 53 TYR OH O 3.151 -0.193 -7.919 1.00 . A A . 53 TYR OH 1 1
6 8592 1 1 54 SER C C -2.464 7.910 -4.072 1.00 . A A . 54 SER C 1 1
6 8593 1 1 54 SER CA C -3.340 6.928 -4.845 1.00 . A A . 54 SER CA 1 1
6 8594 1 1 54 SER CB C -4.586 6.585 -4.025 1.00 . A A . 54 SER CB 1 1
6 8595 1 1 54 SER H H -2.431 5.053 -4.467 1.00 . A A . 54 SER H 1 1
6 8596 1 1 54 SER HA H -3.645 7.389 -5.772 1.00 . A A . 54 SER HA 1 1
6 8597 1 1 54 SER HB2 H -4.383 5.720 -3.412 1.00 . A A . 54 SER HB2 1 1
6 8598 1 1 54 SER HB3 H -4.839 7.424 -3.393 1.00 . A A . 54 SER HB3 1 1
6 8599 1 1 54 SER HG H -6.029 5.425 -4.664 1.00 . A A . 54 SER HG 1 1
6 8600 1 1 54 SER N N -2.599 5.715 -5.170 1.00 . A A . 54 SER N 1 1
6 8601 1 1 54 SER O O -2.133 7.682 -2.908 1.00 . A A . 54 SER O 1 1
6 8602 1 1 54 SER OG O -5.688 6.299 -4.869 1.00 . A A . 54 SER OG 1 1
6 8603 1 1 55 LEU C C -2.037 11.310 -3.882 1.00 . A A . 55 LEU C 1 1
6 8604 1 1 55 LEU CA C -1.253 10.021 -4.105 1.00 . A A . 55 LEU CA 1 1
6 8605 1 1 55 LEU CB C -0.025 10.301 -4.974 1.00 . A A . 55 LEU CB 1 1
6 8606 1 1 55 LEU CD1 C -0.302 8.816 -6.974 1.00 . A A . 55 LEU CD1 1 1
6 8607 1 1 55 LEU CD2 C 1.989 9.360 -6.132 1.00 . A A . 55 LEU CD2 1 1
6 8608 1 1 55 LEU CG C 0.540 9.106 -5.741 1.00 . A A . 55 LEU CG 1 1
6 8609 1 1 55 LEU H H -2.386 9.129 -5.654 1.00 . A A . 55 LEU H 1 1
6 8610 1 1 55 LEU HA H -0.928 9.642 -3.148 1.00 . A A . 55 LEU HA 1 1
6 8611 1 1 55 LEU HB2 H -0.296 11.058 -5.693 1.00 . A A . 55 LEU HB2 1 1
6 8612 1 1 55 LEU HB3 H 0.755 10.681 -4.329 1.00 . A A . 55 LEU HB3 1 1
6 8613 1 1 55 LEU HD11 H -0.752 7.839 -6.880 1.00 . A A . 55 LEU HD11 1 1
6 8614 1 1 55 LEU HD12 H 0.324 8.841 -7.852 1.00 . A A . 55 LEU HD12 1 1
6 8615 1 1 55 LEU HD13 H -1.078 9.562 -7.063 1.00 . A A . 55 LEU HD13 1 1
6 8616 1 1 55 LEU HD21 H 2.114 10.401 -6.392 1.00 . A A . 55 LEU HD21 1 1
6 8617 1 1 55 LEU HD22 H 2.246 8.744 -6.981 1.00 . A A . 55 LEU HD22 1 1
6 8618 1 1 55 LEU HD23 H 2.634 9.116 -5.301 1.00 . A A . 55 LEU HD23 1 1
6 8619 1 1 55 LEU HG H 0.513 8.232 -5.105 1.00 . A A . 55 LEU HG 1 1
6 8620 1 1 55 LEU N N -2.091 9.003 -4.729 1.00 . A A . 55 LEU N 1 1
6 8621 1 1 55 LEU O O -2.505 11.938 -4.833 1.00 . A A . 55 LEU O 1 1
6 8622 1 1 56 LYS C C -1.960 13.955 -1.663 1.00 . A A . 56 LYS C 1 1
6 8623 1 1 56 LYS CA C -2.900 12.918 -2.271 1.00 . A A . 56 LYS CA 1 1
6 8624 1 1 56 LYS CB C -4.029 12.600 -1.289 1.00 . A A . 56 LYS CB 1 1
6 8625 1 1 56 LYS CD C -5.888 13.565 0.098 1.00 . A A . 56 LYS CD 1 1
6 8626 1 1 56 LYS CE C -6.513 14.889 0.509 1.00 . A A . 56 LYS CE 1 1
6 8627 1 1 56 LYS CG C -5.061 13.708 -1.168 1.00 . A A . 56 LYS CG 1 1
6 8628 1 1 56 LYS H H -1.780 11.160 -1.906 1.00 . A A . 56 LYS H 1 1
6 8629 1 1 56 LYS HA H -3.325 13.323 -3.177 1.00 . A A . 56 LYS HA 1 1
6 8630 1 1 56 LYS HB2 H -4.532 11.702 -1.616 1.00 . A A . 56 LYS HB2 1 1
6 8631 1 1 56 LYS HB3 H -3.602 12.427 -0.311 1.00 . A A . 56 LYS HB3 1 1
6 8632 1 1 56 LYS HD2 H -6.676 12.847 -0.076 1.00 . A A . 56 LYS HD2 1 1
6 8633 1 1 56 LYS HD3 H -5.250 13.214 0.897 1.00 . A A . 56 LYS HD3 1 1
6 8634 1 1 56 LYS HE2 H -5.804 15.435 1.113 1.00 . A A . 56 LYS HE2 1 1
6 8635 1 1 56 LYS HE3 H -6.740 15.457 -0.381 1.00 . A A . 56 LYS HE3 1 1
6 8636 1 1 56 LYS HG2 H -4.552 14.661 -1.146 1.00 . A A . 56 LYS HG2 1 1
6 8637 1 1 56 LYS HG3 H -5.719 13.669 -2.024 1.00 . A A . 56 LYS HG3 1 1
6 8638 1 1 56 LYS HZ1 H -8.249 13.826 0.978 1.00 . A A . 56 LYS HZ1 1 1
6 8639 1 1 56 LYS HZ2 H -8.404 15.502 1.152 1.00 . A A . 56 LYS HZ2 1 1
6 8640 1 1 56 LYS HZ3 H -7.545 14.608 2.304 1.00 . A A . 56 LYS HZ3 1 1
6 8641 1 1 56 LYS N N -2.176 11.702 -2.620 1.00 . A A . 56 LYS N 1 1
6 8642 1 1 56 LYS NZ N -7.765 14.693 1.291 1.00 . A A . 56 LYS NZ 1 1
6 8643 1 1 56 LYS O O -1.080 13.619 -0.872 1.00 . A A . 56 LYS O 1 1
6 8644 1 1 57 GLN C C -2.033 17.044 -0.401 1.00 . A A . 57 GLN C 1 1
6 8645 1 1 57 GLN CA C -1.325 16.301 -1.529 1.00 . A A . 57 GLN CA 1 1
6 8646 1 1 57 GLN CB C -0.973 17.274 -2.656 1.00 . A A . 57 GLN CB 1 1
6 8647 1 1 57 GLN CD C 1.433 18.001 -2.397 1.00 . A A . 57 GLN CD 1 1
6 8648 1 1 57 GLN CG C -0.025 18.382 -2.228 1.00 . A A . 57 GLN CG 1 1
6 8649 1 1 57 GLN H H -2.873 15.420 -2.673 1.00 . A A . 57 GLN H 1 1
6 8650 1 1 57 GLN HA H -0.415 15.868 -1.143 1.00 . A A . 57 GLN HA 1 1
6 8651 1 1 57 GLN HB2 H -0.509 16.723 -3.460 1.00 . A A . 57 GLN HB2 1 1
6 8652 1 1 57 GLN HB3 H -1.883 17.729 -3.019 1.00 . A A . 57 GLN HB3 1 1
6 8653 1 1 57 GLN HE21 H 2.003 19.742 -1.625 1.00 . A A . 57 GLN HE21 1 1
6 8654 1 1 57 GLN HE22 H 3.278 18.677 -2.098 1.00 . A A . 57 GLN HE22 1 1
6 8655 1 1 57 GLN HG2 H -0.223 19.259 -2.826 1.00 . A A . 57 GLN HG2 1 1
6 8656 1 1 57 GLN HG3 H -0.204 18.610 -1.187 1.00 . A A . 57 GLN HG3 1 1
6 8657 1 1 57 GLN N N -2.155 15.215 -2.039 1.00 . A A . 57 GLN N 1 1
6 8658 1 1 57 GLN NE2 N 2.329 18.897 -2.001 1.00 . A A . 57 GLN NE2 1 1
6 8659 1 1 57 GLN O O -3.261 17.120 -0.370 1.00 . A A . 57 GLN O 1 1
6 8660 1 1 57 GLN OE1 O 1.750 16.914 -2.880 1.00 . A A . 57 GLN OE1 1 1
6 8661 1 1 58 ASP C C -0.854 19.440 2.091 1.00 . A A . 58 ASP C 1 1
6 8662 1 1 58 ASP CA C -1.802 18.329 1.653 1.00 . A A . 58 ASP CA 1 1
6 8663 1 1 58 ASP CB C -2.075 17.383 2.823 1.00 . A A . 58 ASP CB 1 1
6 8664 1 1 58 ASP CG C -3.405 16.667 2.691 1.00 . A A . 58 ASP CG 1 1
6 8665 1 1 58 ASP H H -0.278 17.495 0.443 1.00 . A A . 58 ASP H 1 1
6 8666 1 1 58 ASP HA H -2.734 18.772 1.336 1.00 . A A . 58 ASP HA 1 1
6 8667 1 1 58 ASP HB2 H -1.291 16.640 2.868 1.00 . A A . 58 ASP HB2 1 1
6 8668 1 1 58 ASP HB3 H -2.082 17.950 3.742 1.00 . A A . 58 ASP HB3 1 1
6 8669 1 1 58 ASP N N -1.250 17.590 0.523 1.00 . A A . 58 ASP N 1 1
6 8670 1 1 58 ASP O O 0.316 19.459 1.709 1.00 . A A . 58 ASP O 1 1
6 8671 1 1 58 ASP OD1 O -4.432 17.242 3.109 1.00 . A A . 58 ASP OD1 1 1
6 8672 1 1 58 ASP OD2 O -3.419 15.532 2.170 1.00 . A A . 58 ASP OD2 1 1
6 8673 1 1 59 GLY C C 0.813 21.016 3.854 1.00 . A A . 59 GLY C 1 1
6 8674 1 1 59 GLY CA C -0.552 21.468 3.372 1.00 . A A . 59 GLY CA 1 1
6 8675 1 1 59 GLY H H -2.306 20.300 3.169 1.00 . A A . 59 GLY H 1 1
6 8676 1 1 59 GLY HA2 H -0.421 22.178 2.570 1.00 . A A . 59 GLY HA2 1 1
6 8677 1 1 59 GLY HA3 H -1.065 21.954 4.189 1.00 . A A . 59 GLY HA3 1 1
6 8678 1 1 59 GLY N N -1.366 20.366 2.896 1.00 . A A . 59 GLY N 1 1
6 8679 1 1 59 GLY O O 0.931 20.379 4.901 1.00 . A A . 59 GLY O 1 1
6 8680 1 1 60 THR C C 3.276 19.511 3.896 1.00 . A A . 60 THR C 1 1
6 8681 1 1 60 THR CA C 3.210 20.963 3.438 1.00 . A A . 60 THR CA 1 1
6 8682 1 1 60 THR CB C 3.775 21.866 4.551 1.00 . A A . 60 THR CB 1 1
6 8683 1 1 60 THR CG2 C 3.891 23.306 4.073 1.00 . A A . 60 THR CG2 1 1
6 8684 1 1 60 THR H H 1.690 21.851 2.263 1.00 . A A . 60 THR H 1 1
6 8685 1 1 60 THR HA H 3.827 21.082 2.559 1.00 . A A . 60 THR HA 1 1
6 8686 1 1 60 THR HB H 4.760 21.510 4.817 1.00 . A A . 60 THR HB 1 1
6 8687 1 1 60 THR HG1 H 2.113 22.282 5.528 1.00 . A A . 60 THR HG1 1 1
6 8688 1 1 60 THR HG21 H 4.708 23.791 4.587 1.00 . A A . 60 THR HG21 1 1
6 8689 1 1 60 THR HG22 H 2.971 23.830 4.283 1.00 . A A . 60 THR HG22 1 1
6 8690 1 1 60 THR HG23 H 4.078 23.317 3.010 1.00 . A A . 60 THR HG23 1 1
6 8691 1 1 60 THR N N 1.848 21.343 3.086 1.00 . A A . 60 THR N 1 1
6 8692 1 1 60 THR O O 4.104 19.150 4.732 1.00 . A A . 60 THR O 1 1
6 8693 1 1 60 THR OG1 O 2.930 21.808 5.705 1.00 . A A . 60 THR OG1 1 1
6 8694 1 1 61 ARG C C 1.838 16.431 2.527 1.00 . A A . 61 ARG C 1 1
6 8695 1 1 61 ARG CA C 2.356 17.266 3.694 1.00 . A A . 61 ARG CA 1 1
6 8696 1 1 61 ARG CB C 1.471 17.051 4.923 1.00 . A A . 61 ARG CB 1 1
6 8697 1 1 61 ARG CD C 1.275 17.438 7.398 1.00 . A A . 61 ARG CD 1 1
6 8698 1 1 61 ARG CG C 2.221 17.160 6.240 1.00 . A A . 61 ARG CG 1 1
6 8699 1 1 61 ARG CZ C 1.437 18.065 9.770 1.00 . A A . 61 ARG CZ 1 1
6 8700 1 1 61 ARG H H 1.763 19.027 2.681 1.00 . A A . 61 ARG H 1 1
6 8701 1 1 61 ARG HA H 3.363 16.953 3.927 1.00 . A A . 61 ARG HA 1 1
6 8702 1 1 61 ARG HB2 H 0.684 17.791 4.920 1.00 . A A . 61 ARG HB2 1 1
6 8703 1 1 61 ARG HB3 H 1.029 16.068 4.865 1.00 . A A . 61 ARG HB3 1 1
6 8704 1 1 61 ARG HD2 H 0.529 18.147 7.074 1.00 . A A . 61 ARG HD2 1 1
6 8705 1 1 61 ARG HD3 H 0.794 16.514 7.682 1.00 . A A . 61 ARG HD3 1 1
6 8706 1 1 61 ARG HE H 2.891 18.304 8.425 1.00 . A A . 61 ARG HE 1 1
6 8707 1 1 61 ARG HG2 H 2.738 16.230 6.428 1.00 . A A . 61 ARG HG2 1 1
6 8708 1 1 61 ARG HG3 H 2.937 17.965 6.170 1.00 . A A . 61 ARG HG3 1 1
6 8709 1 1 61 ARG HH11 H -0.330 17.254 9.224 1.00 . A A . 61 ARG HH11 1 1
6 8710 1 1 61 ARG HH12 H -0.203 17.701 10.893 1.00 . A A . 61 ARG HH12 1 1
6 8711 1 1 61 ARG HH21 H 3.071 18.897 10.621 1.00 . A A . 61 ARG HH21 1 1
6 8712 1 1 61 ARG HH22 H 1.732 18.636 11.686 1.00 . A A . 61 ARG HH22 1 1
6 8713 1 1 61 ARG N N 2.398 18.680 3.342 1.00 . A A . 61 ARG N 1 1
6 8714 1 1 61 ARG NE N 1.975 17.983 8.558 1.00 . A A . 61 ARG NE 1 1
6 8715 1 1 61 ARG NH1 N 0.200 17.639 9.979 1.00 . A A . 61 ARG NH1 1 1
6 8716 1 1 61 ARG NH2 N 2.138 18.575 10.775 1.00 . A A . 61 ARG NH2 1 1
6 8717 1 1 61 ARG O O 1.096 16.925 1.678 1.00 . A A . 61 ARG O 1 1
6 8718 1 1 62 CYS C C 1.465 12.883 1.991 1.00 . A A . 62 CYS C 1 1
6 8719 1 1 62 CYS CA C 1.810 14.259 1.430 1.00 . A A . 62 CYS CA 1 1
6 8720 1 1 62 CYS CB C 2.908 14.131 0.373 1.00 . A A . 62 CYS CB 1 1
6 8721 1 1 62 CYS H H 2.825 14.827 3.198 1.00 . A A . 62 CYS H 1 1
6 8722 1 1 62 CYS HA H 0.928 14.678 0.971 1.00 . A A . 62 CYS HA 1 1
6 8723 1 1 62 CYS HB2 H 3.708 13.522 0.768 1.00 . A A . 62 CYS HB2 1 1
6 8724 1 1 62 CYS HB3 H 2.499 13.651 -0.504 1.00 . A A . 62 CYS HB3 1 1
6 8725 1 1 62 CYS HG H 3.852 16.429 0.944 1.00 . A A . 62 CYS HG 1 1
6 8726 1 1 62 CYS N N 2.233 15.163 2.493 1.00 . A A . 62 CYS N 1 1
6 8727 1 1 62 CYS O O 2.006 12.467 3.016 1.00 . A A . 62 CYS O 1 1
6 8728 1 1 62 CYS SG S 3.623 15.709 -0.143 1.00 . A A . 62 CYS SG 1 1
6 8729 1 1 63 GLU C C -0.059 9.930 0.551 1.00 . A A . 63 GLU C 1 1
6 8730 1 1 63 GLU CA C 0.142 10.855 1.748 1.00 . A A . 63 GLU CA 1 1
6 8731 1 1 63 GLU CB C -1.152 10.944 2.560 1.00 . A A . 63 GLU CB 1 1
6 8732 1 1 63 GLU CD C -2.902 9.706 3.896 1.00 . A A . 63 GLU CD 1 1
6 8733 1 1 63 GLU CG C -1.707 9.590 2.971 1.00 . A A . 63 GLU CG 1 1
6 8734 1 1 63 GLU H H 0.165 12.568 0.504 1.00 . A A . 63 GLU H 1 1
6 8735 1 1 63 GLU HA H 0.922 10.450 2.374 1.00 . A A . 63 GLU HA 1 1
6 8736 1 1 63 GLU HB2 H -0.962 11.519 3.455 1.00 . A A . 63 GLU HB2 1 1
6 8737 1 1 63 GLU HB3 H -1.899 11.451 1.969 1.00 . A A . 63 GLU HB3 1 1
6 8738 1 1 63 GLU HG2 H -2.009 9.055 2.083 1.00 . A A . 63 GLU HG2 1 1
6 8739 1 1 63 GLU HG3 H -0.931 9.035 3.477 1.00 . A A . 63 GLU HG3 1 1
6 8740 1 1 63 GLU N N 0.561 12.183 1.314 1.00 . A A . 63 GLU N 1 1
6 8741 1 1 63 GLU O O -1.023 10.070 -0.202 1.00 . A A . 63 GLU O 1 1
6 8742 1 1 63 GLU OE1 O -4.027 9.906 3.391 1.00 . A A . 63 GLU OE1 1 1
6 8743 1 1 63 GLU OE2 O -2.713 9.596 5.126 1.00 . A A . 63 GLU OE2 1 1
6 8744 1 1 64 LEU C C 0.169 6.716 -0.268 1.00 . A A . 64 LEU C 1 1
6 8745 1 1 64 LEU CA C 0.784 8.035 -0.724 1.00 . A A . 64 LEU CA 1 1
6 8746 1 1 64 LEU CB C 2.178 7.787 -1.304 1.00 . A A . 64 LEU CB 1 1
6 8747 1 1 64 LEU CD1 C 1.505 6.749 -3.484 1.00 . A A . 64 LEU CD1 1 1
6 8748 1 1 64 LEU CD2 C 3.783 6.315 -2.546 1.00 . A A . 64 LEU CD2 1 1
6 8749 1 1 64 LEU CG C 2.319 6.566 -2.212 1.00 . A A . 64 LEU CG 1 1
6 8750 1 1 64 LEU H H 1.604 8.922 1.014 1.00 . A A . 64 LEU H 1 1
6 8751 1 1 64 LEU HA H 0.156 8.466 -1.489 1.00 . A A . 64 LEU HA 1 1
6 8752 1 1 64 LEU HB2 H 2.457 8.659 -1.876 1.00 . A A . 64 LEU HB2 1 1
6 8753 1 1 64 LEU HB3 H 2.863 7.667 -0.477 1.00 . A A . 64 LEU HB3 1 1
6 8754 1 1 64 LEU HD11 H 2.132 7.169 -4.255 1.00 . A A . 64 LEU HD11 1 1
6 8755 1 1 64 LEU HD12 H 0.678 7.415 -3.289 1.00 . A A . 64 LEU HD12 1 1
6 8756 1 1 64 LEU HD13 H 1.126 5.791 -3.809 1.00 . A A . 64 LEU HD13 1 1
6 8757 1 1 64 LEU HD21 H 4.404 6.703 -1.751 1.00 . A A . 64 LEU HD21 1 1
6 8758 1 1 64 LEU HD22 H 4.031 6.813 -3.472 1.00 . A A . 64 LEU HD22 1 1
6 8759 1 1 64 LEU HD23 H 3.952 5.254 -2.650 1.00 . A A . 64 LEU HD23 1 1
6 8760 1 1 64 LEU HG H 1.939 5.695 -1.696 1.00 . A A . 64 LEU HG 1 1
6 8761 1 1 64 LEU N N 0.859 8.984 0.382 1.00 . A A . 64 LEU N 1 1
6 8762 1 1 64 LEU O O 0.379 6.281 0.864 1.00 . A A . 64 LEU O 1 1
6 8763 1 1 65 GLN C C -0.987 3.793 -1.953 1.00 . A A . 65 GLN C 1 1
6 8764 1 1 65 GLN CA C -1.233 4.813 -0.847 1.00 . A A . 65 GLN CA 1 1
6 8765 1 1 65 GLN CB C -2.736 5.015 -0.648 1.00 . A A . 65 GLN CB 1 1
6 8766 1 1 65 GLN CD C -4.584 5.064 1.075 1.00 . A A . 65 GLN CD 1 1
6 8767 1 1 65 GLN CG C -3.122 5.342 0.786 1.00 . A A . 65 GLN CG 1 1
6 8768 1 1 65 GLN H H -0.719 6.481 -2.044 1.00 . A A . 65 GLN H 1 1
6 8769 1 1 65 GLN HA H -0.805 4.440 0.071 1.00 . A A . 65 GLN HA 1 1
6 8770 1 1 65 GLN HB2 H -3.066 5.825 -1.281 1.00 . A A . 65 GLN HB2 1 1
6 8771 1 1 65 GLN HB3 H -3.250 4.110 -0.938 1.00 . A A . 65 GLN HB3 1 1
6 8772 1 1 65 GLN HE21 H -4.086 3.917 2.621 1.00 . A A . 65 GLN HE21 1 1
6 8773 1 1 65 GLN HE22 H -5.779 4.077 2.319 1.00 . A A . 65 GLN HE22 1 1
6 8774 1 1 65 GLN HG2 H -2.519 4.744 1.453 1.00 . A A . 65 GLN HG2 1 1
6 8775 1 1 65 GLN HG3 H -2.926 6.389 0.967 1.00 . A A . 65 GLN HG3 1 1
6 8776 1 1 65 GLN N N -0.589 6.084 -1.158 1.00 . A A . 65 GLN N 1 1
6 8777 1 1 65 GLN NE2 N -4.843 4.272 2.109 1.00 . A A . 65 GLN NE2 1 1
6 8778 1 1 65 GLN O O -0.991 4.133 -3.137 1.00 . A A . 65 GLN O 1 1
6 8779 1 1 65 GLN OE1 O -5.471 5.556 0.377 1.00 . A A . 65 GLN OE1 1 1
6 8780 1 1 66 ILE C C -1.563 0.363 -2.385 1.00 . A A . 66 ILE C 1 1
6 8781 1 1 66 ILE CA C -0.525 1.472 -2.519 1.00 . A A . 66 ILE CA 1 1
6 8782 1 1 66 ILE CB C 0.881 0.869 -2.340 1.00 . A A . 66 ILE CB 1 1
6 8783 1 1 66 ILE CD1 C 3.213 1.635 -1.665 1.00 . A A . 66 ILE CD1 1 1
6 8784 1 1 66 ILE CG1 C 1.944 1.967 -2.419 1.00 . A A . 66 ILE CG1 1 1
6 8785 1 1 66 ILE CG2 C 1.137 -0.200 -3.392 1.00 . A A . 66 ILE CG2 1 1
6 8786 1 1 66 ILE H H -0.781 2.333 -0.603 1.00 . A A . 66 ILE H 1 1
6 8787 1 1 66 ILE HA H -0.590 1.894 -3.512 1.00 . A A . 66 ILE HA 1 1
6 8788 1 1 66 ILE HB H 0.927 0.403 -1.368 1.00 . A A . 66 ILE HB 1 1
6 8789 1 1 66 ILE HD11 H 3.677 2.547 -1.322 1.00 . A A . 66 ILE HD11 1 1
6 8790 1 1 66 ILE HD12 H 2.975 1.009 -0.818 1.00 . A A . 66 ILE HD12 1 1
6 8791 1 1 66 ILE HD13 H 3.893 1.110 -2.320 1.00 . A A . 66 ILE HD13 1 1
6 8792 1 1 66 ILE HG12 H 2.206 2.132 -3.452 1.00 . A A . 66 ILE HG12 1 1
6 8793 1 1 66 ILE HG13 H 1.540 2.879 -2.005 1.00 . A A . 66 ILE HG13 1 1
6 8794 1 1 66 ILE HG21 H 0.586 0.039 -4.290 1.00 . A A . 66 ILE HG21 1 1
6 8795 1 1 66 ILE HG22 H 2.192 -0.237 -3.618 1.00 . A A . 66 ILE HG22 1 1
6 8796 1 1 66 ILE HG23 H 0.814 -1.159 -3.016 1.00 . A A . 66 ILE HG23 1 1
6 8797 1 1 66 ILE N N -0.772 2.542 -1.560 1.00 . A A . 66 ILE N 1 1
6 8798 1 1 66 ILE O O -1.371 -0.594 -1.634 1.00 . A A . 66 ILE O 1 1
6 8799 1 1 67 HIS C C -3.250 -1.831 -3.649 1.00 . A A . 67 HIS C 1 1
6 8800 1 1 67 HIS CA C -3.730 -0.496 -3.085 1.00 . A A . 67 HIS CA 1 1
6 8801 1 1 67 HIS CB C -4.941 -0.002 -3.877 1.00 . A A . 67 HIS CB 1 1
6 8802 1 1 67 HIS CD2 C -4.943 2.574 -3.568 1.00 . A A . 67 HIS CD2 1 1
6 8803 1 1 67 HIS CE1 C -6.818 2.761 -2.447 1.00 . A A . 67 HIS CE1 1 1
6 8804 1 1 67 HIS CG C -5.453 1.329 -3.418 1.00 . A A . 67 HIS CG 1 1
6 8805 1 1 67 HIS H H -2.757 1.281 -3.699 1.00 . A A . 67 HIS H 1 1
6 8806 1 1 67 HIS HA H -4.018 -0.638 -2.055 1.00 . A A . 67 HIS HA 1 1
6 8807 1 1 67 HIS HB2 H -4.670 0.089 -4.918 1.00 . A A . 67 HIS HB2 1 1
6 8808 1 1 67 HIS HB3 H -5.744 -0.718 -3.780 1.00 . A A . 67 HIS HB3 1 1
6 8809 1 1 67 HIS HD1 H -7.232 0.758 -2.444 1.00 . A A . 67 HIS HD1 1 1
6 8810 1 1 67 HIS HD2 H -4.024 2.834 -4.075 1.00 . A A . 67 HIS HD2 1 1
6 8811 1 1 67 HIS HE1 H -7.655 3.178 -1.907 1.00 . A A . 67 HIS HE1 1 1
6 8812 1 1 67 HIS HE2 H -5.745 4.423 -2.977 1.00 . A A . 67 HIS HE2 1 1
6 8813 1 1 67 HIS N N -2.662 0.496 -3.120 1.00 . A A . 67 HIS N 1 1
6 8814 1 1 67 HIS ND1 N -6.628 1.481 -2.711 1.00 . A A . 67 HIS ND1 1 1
6 8815 1 1 67 HIS NE2 N -5.809 3.446 -2.956 1.00 . A A . 67 HIS NE2 1 1
6 8816 1 1 67 HIS O O -2.348 -1.874 -4.485 1.00 . A A . 67 HIS O 1 1
6 8817 1 1 68 ASP C C -1.992 -4.483 -3.501 1.00 . A A . 68 ASP C 1 1
6 8818 1 1 68 ASP CA C -3.493 -4.252 -3.642 1.00 . A A . 68 ASP CA 1 1
6 8819 1 1 68 ASP CB C -3.918 -4.449 -5.098 1.00 . A A . 68 ASP CB 1 1
6 8820 1 1 68 ASP CG C -5.373 -4.856 -5.226 1.00 . A A . 68 ASP CG 1 1
6 8821 1 1 68 ASP H H -4.571 -2.817 -2.518 1.00 . A A . 68 ASP H 1 1
6 8822 1 1 68 ASP HA H -4.014 -4.968 -3.024 1.00 . A A . 68 ASP HA 1 1
6 8823 1 1 68 ASP HB2 H -3.774 -3.524 -5.637 1.00 . A A . 68 ASP HB2 1 1
6 8824 1 1 68 ASP HB3 H -3.306 -5.220 -5.543 1.00 . A A . 68 ASP HB3 1 1
6 8825 1 1 68 ASP N N -3.858 -2.916 -3.184 1.00 . A A . 68 ASP N 1 1
6 8826 1 1 68 ASP O O -1.313 -4.830 -4.468 1.00 . A A . 68 ASP O 1 1
6 8827 1 1 68 ASP OD1 O -5.858 -5.610 -4.356 1.00 . A A . 68 ASP OD1 1 1
6 8828 1 1 68 ASP OD2 O -6.027 -4.420 -6.197 1.00 . A A . 68 ASP OD2 1 1
6 8829 1 1 69 LEU C C 0.408 -5.851 -2.485 1.00 . A A . 69 LEU C 1 1
6 8830 1 1 69 LEU CA C -0.058 -4.474 -2.023 1.00 . A A . 69 LEU CA 1 1
6 8831 1 1 69 LEU CB C 0.227 -4.301 -0.530 1.00 . A A . 69 LEU CB 1 1
6 8832 1 1 69 LEU CD1 C 0.653 -2.819 1.446 1.00 . A A . 69 LEU CD1 1 1
6 8833 1 1 69 LEU CD2 C 1.869 -2.414 -0.703 1.00 . A A . 69 LEU CD2 1 1
6 8834 1 1 69 LEU CG C 0.566 -2.882 -0.071 1.00 . A A . 69 LEU CG 1 1
6 8835 1 1 69 LEU H H -2.070 -4.012 -1.560 1.00 . A A . 69 LEU H 1 1
6 8836 1 1 69 LEU HA H 0.485 -3.720 -2.574 1.00 . A A . 69 LEU HA 1 1
6 8837 1 1 69 LEU HB2 H -0.648 -4.624 0.013 1.00 . A A . 69 LEU HB2 1 1
6 8838 1 1 69 LEU HB3 H 1.062 -4.940 -0.277 1.00 . A A . 69 LEU HB3 1 1
6 8839 1 1 69 LEU HD11 H -0.289 -2.475 1.846 1.00 . A A . 69 LEU HD11 1 1
6 8840 1 1 69 LEU HD12 H 1.437 -2.134 1.733 1.00 . A A . 69 LEU HD12 1 1
6 8841 1 1 69 LEU HD13 H 0.873 -3.802 1.835 1.00 . A A . 69 LEU HD13 1 1
6 8842 1 1 69 LEU HD21 H 2.106 -3.045 -1.547 1.00 . A A . 69 LEU HD21 1 1
6 8843 1 1 69 LEU HD22 H 2.664 -2.475 0.027 1.00 . A A . 69 LEU HD22 1 1
6 8844 1 1 69 LEU HD23 H 1.761 -1.393 -1.034 1.00 . A A . 69 LEU HD23 1 1
6 8845 1 1 69 LEU HG H -0.221 -2.211 -0.388 1.00 . A A . 69 LEU HG 1 1
6 8846 1 1 69 LEU N N -1.480 -4.288 -2.291 1.00 . A A . 69 LEU N 1 1
6 8847 1 1 69 LEU O O -0.403 -6.698 -2.860 1.00 . A A . 69 LEU O 1 1
6 8848 1 1 70 SER C C 3.759 -7.438 -2.460 1.00 . A A . 70 SER C 1 1
6 8849 1 1 70 SER CA C 2.292 -7.343 -2.871 1.00 . A A . 70 SER CA 1 1
6 8850 1 1 70 SER CB C 2.163 -7.513 -4.385 1.00 . A A . 70 SER CB 1 1
6 8851 1 1 70 SER H H 2.314 -5.354 -2.145 1.00 . A A . 70 SER H 1 1
6 8852 1 1 70 SER HA H 1.741 -8.131 -2.380 1.00 . A A . 70 SER HA 1 1
6 8853 1 1 70 SER HB2 H 1.118 -7.571 -4.651 1.00 . A A . 70 SER HB2 1 1
6 8854 1 1 70 SER HB3 H 2.614 -6.665 -4.880 1.00 . A A . 70 SER HB3 1 1
6 8855 1 1 70 SER HG H 2.249 -9.453 -4.644 1.00 . A A . 70 SER HG 1 1
6 8856 1 1 70 SER N N 1.719 -6.069 -2.454 1.00 . A A . 70 SER N 1 1
6 8857 1 1 70 SER O O 4.388 -6.435 -2.123 1.00 . A A . 70 SER O 1 1
6 8858 1 1 70 SER OG O 2.811 -8.695 -4.823 1.00 . A A . 70 SER OG 1 1
6 8859 1 1 71 VAL C C 6.637 -8.273 -3.153 1.00 . A A . 71 VAL C 1 1
6 8860 1 1 71 VAL CA C 5.690 -8.882 -2.124 1.00 . A A . 71 VAL CA 1 1
6 8861 1 1 71 VAL CB C 5.995 -10.385 -1.989 1.00 . A A . 71 VAL CB 1 1
6 8862 1 1 71 VAL CG1 C 5.472 -10.919 -0.664 1.00 . A A . 71 VAL CG1 1 1
6 8863 1 1 71 VAL CG2 C 5.399 -11.157 -3.157 1.00 . A A . 71 VAL CG2 1 1
6 8864 1 1 71 VAL H H 3.745 -9.414 -2.769 1.00 . A A . 71 VAL H 1 1
6 8865 1 1 71 VAL HA H 5.864 -8.413 -1.167 1.00 . A A . 71 VAL HA 1 1
6 8866 1 1 71 VAL HB H 7.067 -10.517 -2.007 1.00 . A A . 71 VAL HB 1 1
6 8867 1 1 71 VAL HG11 H 6.134 -11.692 -0.301 1.00 . A A . 71 VAL HG11 1 1
6 8868 1 1 71 VAL HG12 H 5.425 -10.115 0.055 1.00 . A A . 71 VAL HG12 1 1
6 8869 1 1 71 VAL HG13 H 4.484 -11.332 -0.808 1.00 . A A . 71 VAL HG13 1 1
6 8870 1 1 71 VAL HG21 H 5.596 -10.625 -4.076 1.00 . A A . 71 VAL HG21 1 1
6 8871 1 1 71 VAL HG22 H 5.848 -12.139 -3.207 1.00 . A A . 71 VAL HG22 1 1
6 8872 1 1 71 VAL HG23 H 4.333 -11.255 -3.018 1.00 . A A . 71 VAL HG23 1 1
6 8873 1 1 71 VAL N N 4.298 -8.653 -2.492 1.00 . A A . 71 VAL N 1 1
6 8874 1 1 71 VAL O O 7.812 -8.043 -2.870 1.00 . A A . 71 VAL O 1 1
6 8875 1 1 72 ALA C C 6.974 -5.909 -5.291 1.00 . A A . 72 ALA C 1 1
6 8876 1 1 72 ALA CA C 6.914 -7.428 -5.418 1.00 . A A . 72 ALA CA 1 1
6 8877 1 1 72 ALA CB C 6.349 -7.824 -6.774 1.00 . A A . 72 ALA CB 1 1
6 8878 1 1 72 ALA H H 5.172 -8.218 -4.512 1.00 . A A . 72 ALA H 1 1
6 8879 1 1 72 ALA HA H 7.916 -7.825 -5.342 1.00 . A A . 72 ALA HA 1 1
6 8880 1 1 72 ALA HB1 H 6.687 -7.122 -7.523 1.00 . A A . 72 ALA HB1 1 1
6 8881 1 1 72 ALA HB2 H 6.690 -8.816 -7.030 1.00 . A A . 72 ALA HB2 1 1
6 8882 1 1 72 ALA HB3 H 5.270 -7.813 -6.731 1.00 . A A . 72 ALA HB3 1 1
6 8883 1 1 72 ALA N N 6.116 -8.013 -4.347 1.00 . A A . 72 ALA N 1 1
6 8884 1 1 72 ALA O O 7.908 -5.272 -5.778 1.00 . A A . 72 ALA O 1 1
6 8885 1 1 73 ASP C C 6.834 -3.453 -3.311 1.00 . A A . 73 ASP C 1 1
6 8886 1 1 73 ASP CA C 5.910 -3.891 -4.443 1.00 . A A . 73 ASP CA 1 1
6 8887 1 1 73 ASP CB C 4.475 -3.455 -4.144 1.00 . A A . 73 ASP CB 1 1
6 8888 1 1 73 ASP CG C 3.649 -3.281 -5.404 1.00 . A A . 73 ASP CG 1 1
6 8889 1 1 73 ASP H H 5.255 -5.897 -4.269 1.00 . A A . 73 ASP H 1 1
6 8890 1 1 73 ASP HA H 6.236 -3.421 -5.359 1.00 . A A . 73 ASP HA 1 1
6 8891 1 1 73 ASP HB2 H 4.000 -4.202 -3.525 1.00 . A A . 73 ASP HB2 1 1
6 8892 1 1 73 ASP HB3 H 4.495 -2.513 -3.615 1.00 . A A . 73 ASP HB3 1 1
6 8893 1 1 73 ASP N N 5.971 -5.335 -4.634 1.00 . A A . 73 ASP N 1 1
6 8894 1 1 73 ASP O O 7.285 -2.309 -3.272 1.00 . A A . 73 ASP O 1 1
6 8895 1 1 73 ASP OD1 O 3.819 -2.249 -6.087 1.00 . A A . 73 ASP OD1 1 1
6 8896 1 1 73 ASP OD2 O 2.833 -4.176 -5.706 1.00 . A A . 73 ASP OD2 1 1
6 8897 1 1 74 ALA C C 9.393 -3.744 -1.724 1.00 . A A . 74 ALA C 1 1
6 8898 1 1 74 ALA CA C 7.981 -4.081 -1.258 1.00 . A A . 74 ALA CA 1 1
6 8899 1 1 74 ALA CB C 8.007 -5.259 -0.296 1.00 . A A . 74 ALA CB 1 1
6 8900 1 1 74 ALA H H 6.720 -5.266 -2.476 1.00 . A A . 74 ALA H 1 1
6 8901 1 1 74 ALA HA H 7.573 -3.229 -0.734 1.00 . A A . 74 ALA HA 1 1
6 8902 1 1 74 ALA HB1 H 9.026 -5.595 -0.168 1.00 . A A . 74 ALA HB1 1 1
6 8903 1 1 74 ALA HB2 H 7.605 -4.954 0.658 1.00 . A A . 74 ALA HB2 1 1
6 8904 1 1 74 ALA HB3 H 7.411 -6.065 -0.698 1.00 . A A . 74 ALA HB3 1 1
6 8905 1 1 74 ALA N N 7.110 -4.372 -2.391 1.00 . A A . 74 ALA N 1 1
6 8906 1 1 74 ALA O O 10.170 -4.631 -2.074 1.00 . A A . 74 ALA O 1 1
6 8907 1 1 75 GLY C C 11.451 -0.710 -1.519 1.00 . A A . 75 GLY C 1 1
6 8908 1 1 75 GLY CA C 11.038 -2.024 -2.151 1.00 . A A . 75 GLY CA 1 1
6 8909 1 1 75 GLY H H 9.059 -1.791 -1.435 1.00 . A A . 75 GLY H 1 1
6 8910 1 1 75 GLY HA2 H 11.757 -2.783 -1.881 1.00 . A A . 75 GLY HA2 1 1
6 8911 1 1 75 GLY HA3 H 11.037 -1.909 -3.225 1.00 . A A . 75 GLY HA3 1 1
6 8912 1 1 75 GLY N N 9.719 -2.455 -1.726 1.00 . A A . 75 GLY N 1 1
6 8913 1 1 75 GLY O O 11.506 -0.593 -0.295 1.00 . A A . 75 GLY O 1 1
6 8914 1 1 76 GLU C C 11.487 2.706 -2.673 1.00 . A A . 76 GLU C 1 1
6 8915 1 1 76 GLU CA C 12.155 1.594 -1.869 1.00 . A A . 76 GLU CA 1 1
6 8916 1 1 76 GLU CB C 13.676 1.736 -1.947 1.00 . A A . 76 GLU CB 1 1
6 8917 1 1 76 GLU CD C 15.718 3.076 -1.302 1.00 . A A . 76 GLU CD 1 1
6 8918 1 1 76 GLU CG C 14.204 3.002 -1.293 1.00 . A A . 76 GLU CG 1 1
6 8919 1 1 76 GLU H H 11.680 0.128 -3.321 1.00 . A A . 76 GLU H 1 1
6 8920 1 1 76 GLU HA H 11.847 1.677 -0.838 1.00 . A A . 76 GLU HA 1 1
6 8921 1 1 76 GLU HB2 H 14.131 0.886 -1.459 1.00 . A A . 76 GLU HB2 1 1
6 8922 1 1 76 GLU HB3 H 13.972 1.743 -2.986 1.00 . A A . 76 GLU HB3 1 1
6 8923 1 1 76 GLU HG2 H 13.814 3.856 -1.825 1.00 . A A . 76 GLU HG2 1 1
6 8924 1 1 76 GLU HG3 H 13.863 3.031 -0.269 1.00 . A A . 76 GLU HG3 1 1
6 8925 1 1 76 GLU N N 11.742 0.282 -2.355 1.00 . A A . 76 GLU N 1 1
6 8926 1 1 76 GLU O O 11.818 2.930 -3.837 1.00 . A A . 76 GLU O 1 1
6 8927 1 1 76 GLU OE1 O 16.358 2.208 -0.672 1.00 . A A . 76 GLU OE1 1 1
6 8928 1 1 76 GLU OE2 O 16.263 4.001 -1.940 1.00 . A A . 76 GLU OE2 1 1
6 8929 1 1 77 TYR C C 10.417 5.838 -2.312 1.00 . A A . 77 TYR C 1 1
6 8930 1 1 77 TYR CA C 9.828 4.485 -2.698 1.00 . A A . 77 TYR CA 1 1
6 8931 1 1 77 TYR CB C 8.343 4.440 -2.332 1.00 . A A . 77 TYR CB 1 1
6 8932 1 1 77 TYR CD1 C 7.786 1.977 -2.284 1.00 . A A . 77 TYR CD1 1 1
6 8933 1 1 77 TYR CD2 C 6.781 3.326 -3.973 1.00 . A A . 77 TYR CD2 1 1
6 8934 1 1 77 TYR CE1 C 7.130 0.865 -2.775 1.00 . A A . 77 TYR CE1 1 1
6 8935 1 1 77 TYR CE2 C 6.120 2.219 -4.470 1.00 . A A . 77 TYR CE2 1 1
6 8936 1 1 77 TYR CG C 7.623 3.225 -2.873 1.00 . A A . 77 TYR CG 1 1
6 8937 1 1 77 TYR CZ C 6.298 0.991 -3.868 1.00 . A A . 77 TYR CZ 1 1
6 8938 1 1 77 TYR H H 10.325 3.173 -1.115 1.00 . A A . 77 TYR H 1 1
6 8939 1 1 77 TYR HA H 9.929 4.353 -3.766 1.00 . A A . 77 TYR HA 1 1
6 8940 1 1 77 TYR HB2 H 8.245 4.431 -1.257 1.00 . A A . 77 TYR HB2 1 1
6 8941 1 1 77 TYR HB3 H 7.855 5.319 -2.726 1.00 . A A . 77 TYR HB3 1 1
6 8942 1 1 77 TYR HD1 H 8.438 1.882 -1.428 1.00 . A A . 77 TYR HD1 1 1
6 8943 1 1 77 TYR HD2 H 6.644 4.289 -4.443 1.00 . A A . 77 TYR HD2 1 1
6 8944 1 1 77 TYR HE1 H 7.269 -0.097 -2.304 1.00 . A A . 77 TYR HE1 1 1
6 8945 1 1 77 TYR HE2 H 5.469 2.317 -5.326 1.00 . A A . 77 TYR HE2 1 1
6 8946 1 1 77 TYR HH H 4.715 0.095 -4.490 1.00 . A A . 77 TYR HH 1 1
6 8947 1 1 77 TYR N N 10.545 3.399 -2.043 1.00 . A A . 77 TYR N 1 1
6 8948 1 1 77 TYR O O 10.455 6.198 -1.135 1.00 . A A . 77 TYR O 1 1
6 8949 1 1 77 TYR OH O 5.643 -0.114 -4.361 1.00 . A A . 77 TYR OH 1 1
6 8950 1 1 78 SER C C 10.593 8.999 -3.671 1.00 . A A . 78 SER C 1 1
6 8951 1 1 78 SER CA C 11.466 7.897 -3.078 1.00 . A A . 78 SER CA 1 1
6 8952 1 1 78 SER CB C 12.870 7.963 -3.683 1.00 . A A . 78 SER CB 1 1
6 8953 1 1 78 SER H H 10.817 6.242 -4.229 1.00 . A A . 78 SER H 1 1
6 8954 1 1 78 SER HA H 11.536 8.044 -2.011 1.00 . A A . 78 SER HA 1 1
6 8955 1 1 78 SER HB2 H 12.798 7.926 -4.759 1.00 . A A . 78 SER HB2 1 1
6 8956 1 1 78 SER HB3 H 13.345 8.886 -3.384 1.00 . A A . 78 SER HB3 1 1
6 8957 1 1 78 SER HG H 13.101 6.134 -3.019 1.00 . A A . 78 SER HG 1 1
6 8958 1 1 78 SER N N 10.876 6.584 -3.312 1.00 . A A . 78 SER N 1 1
6 8959 1 1 78 SER O O 9.958 8.812 -4.709 1.00 . A A . 78 SER O 1 1
6 8960 1 1 78 SER OG O 13.667 6.877 -3.242 1.00 . A A . 78 SER OG 1 1
6 8961 1 1 79 CYS C C 10.659 12.488 -3.745 1.00 . A A . 79 CYS C 1 1
6 8962 1 1 79 CYS CA C 9.772 11.281 -3.463 1.00 . A A . 79 CYS CA 1 1
6 8963 1 1 79 CYS CB C 8.714 11.643 -2.420 1.00 . A A . 79 CYS CB 1 1
6 8964 1 1 79 CYS H H 11.095 10.236 -2.183 1.00 . A A . 79 CYS H 1 1
6 8965 1 1 79 CYS HA H 9.279 10.989 -4.378 1.00 . A A . 79 CYS HA 1 1
6 8966 1 1 79 CYS HB2 H 8.205 10.743 -2.107 1.00 . A A . 79 CYS HB2 1 1
6 8967 1 1 79 CYS HB3 H 9.199 12.089 -1.565 1.00 . A A . 79 CYS HB3 1 1
6 8968 1 1 79 CYS HG H 7.528 12.838 -4.335 1.00 . A A . 79 CYS HG 1 1
6 8969 1 1 79 CYS N N 10.568 10.147 -3.004 1.00 . A A . 79 CYS N 1 1
6 8970 1 1 79 CYS O O 11.370 12.969 -2.863 1.00 . A A . 79 CYS O 1 1
6 8971 1 1 79 CYS SG S 7.461 12.804 -3.013 1.00 . A A . 79 CYS SG 1 1
6 8972 1 1 80 MET C C 10.600 15.412 -5.286 1.00 . A A . 80 MET C 1 1
6 8973 1 1 80 MET CA C 11.414 14.125 -5.381 1.00 . A A . 80 MET CA 1 1
6 8974 1 1 80 MET CB C 11.935 13.942 -6.808 1.00 . A A . 80 MET CB 1 1
6 8975 1 1 80 MET CE C 12.560 9.894 -6.639 1.00 . A A . 80 MET CE 1 1
6 8976 1 1 80 MET CG C 12.687 12.637 -7.017 1.00 . A A . 80 MET CG 1 1
6 8977 1 1 80 MET H H 10.028 12.547 -5.642 1.00 . A A . 80 MET H 1 1
6 8978 1 1 80 MET HA H 12.255 14.194 -4.707 1.00 . A A . 80 MET HA 1 1
6 8979 1 1 80 MET HB2 H 11.098 13.963 -7.490 1.00 . A A . 80 MET HB2 1 1
6 8980 1 1 80 MET HB3 H 12.602 14.757 -7.043 1.00 . A A . 80 MET HB3 1 1
6 8981 1 1 80 MET HE1 H 12.014 9.416 -5.840 1.00 . A A . 80 MET HE1 1 1
6 8982 1 1 80 MET HE2 H 12.762 9.175 -7.418 1.00 . A A . 80 MET HE2 1 1
6 8983 1 1 80 MET HE3 H 13.493 10.283 -6.256 1.00 . A A . 80 MET HE3 1 1
6 8984 1 1 80 MET HG2 H 13.339 12.745 -7.871 1.00 . A A . 80 MET HG2 1 1
6 8985 1 1 80 MET HG3 H 13.279 12.434 -6.138 1.00 . A A . 80 MET HG3 1 1
6 8986 1 1 80 MET N N 10.614 12.973 -4.982 1.00 . A A . 80 MET N 1 1
6 8987 1 1 80 MET O O 9.551 15.541 -5.917 1.00 . A A . 80 MET O 1 1
6 8988 1 1 80 MET SD S 11.585 11.240 -7.308 1.00 . A A . 80 MET SD 1 1
6 8989 1 1 81 CYS C C 11.386 18.798 -4.443 1.00 . A A . 81 CYS C 1 1
6 8990 1 1 81 CYS CA C 10.407 17.635 -4.316 1.00 . A A . 81 CYS CA 1 1
6 8991 1 1 81 CYS CB C 9.717 17.682 -2.952 1.00 . A A . 81 CYS CB 1 1
6 8992 1 1 81 CYS H H 11.931 16.197 -4.017 1.00 . A A . 81 CYS H 1 1
6 8993 1 1 81 CYS HA H 9.661 17.722 -5.091 1.00 . A A . 81 CYS HA 1 1
6 8994 1 1 81 CYS HB2 H 8.960 16.912 -2.914 1.00 . A A . 81 CYS HB2 1 1
6 8995 1 1 81 CYS HB3 H 10.448 17.496 -2.180 1.00 . A A . 81 CYS HB3 1 1
6 8996 1 1 81 CYS HG H 9.761 20.230 -2.890 1.00 . A A . 81 CYS HG 1 1
6 8997 1 1 81 CYS N N 11.090 16.359 -4.494 1.00 . A A . 81 CYS N 1 1
6 8998 1 1 81 CYS O O 12.059 19.165 -3.481 1.00 . A A . 81 CYS O 1 1
6 8999 1 1 81 CYS SG S 8.914 19.260 -2.584 1.00 . A A . 81 CYS SG 1 1
6 9000 1 1 82 GLY C C 13.776 20.036 -6.176 1.00 . A A . 82 GLY C 1 1
6 9001 1 1 82 GLY CA C 12.361 20.487 -5.873 1.00 . A A . 82 GLY CA 1 1
6 9002 1 1 82 GLY H H 10.900 19.038 -6.371 1.00 . A A . 82 GLY H 1 1
6 9003 1 1 82 GLY HA2 H 11.992 21.066 -6.706 1.00 . A A . 82 GLY HA2 1 1
6 9004 1 1 82 GLY HA3 H 12.377 21.112 -4.992 1.00 . A A . 82 GLY HA3 1 1
6 9005 1 1 82 GLY N N 11.461 19.373 -5.640 1.00 . A A . 82 GLY N 1 1
6 9006 1 1 82 GLY O O 14.064 19.580 -7.282 1.00 . A A . 82 GLY O 1 1
6 9007 1 1 83 GLN C C 16.423 18.650 -4.391 1.00 . A A . 83 GLN C 1 1
6 9008 1 1 83 GLN CA C 16.053 19.767 -5.362 1.00 . A A . 83 GLN CA 1 1
6 9009 1 1 83 GLN CB C 16.977 20.968 -5.151 1.00 . A A . 83 GLN CB 1 1
6 9010 1 1 83 GLN CD C 16.072 22.795 -6.644 1.00 . A A . 83 GLN CD 1 1
6 9011 1 1 83 GLN CG C 17.190 21.799 -6.407 1.00 . A A . 83 GLN CG 1 1
6 9012 1 1 83 GLN H H 14.369 20.534 -4.334 1.00 . A A . 83 GLN H 1 1
6 9013 1 1 83 GLN HA H 16.174 19.404 -6.371 1.00 . A A . 83 GLN HA 1 1
6 9014 1 1 83 GLN HB2 H 16.551 21.606 -4.391 1.00 . A A . 83 GLN HB2 1 1
6 9015 1 1 83 GLN HB3 H 17.939 20.613 -4.814 1.00 . A A . 83 GLN HB3 1 1
6 9016 1 1 83 GLN HE21 H 16.766 23.176 -8.468 1.00 . A A . 83 GLN HE21 1 1
6 9017 1 1 83 GLN HE22 H 15.351 24.051 -8.005 1.00 . A A . 83 GLN HE22 1 1
6 9018 1 1 83 GLN HG2 H 18.119 22.340 -6.311 1.00 . A A . 83 GLN HG2 1 1
6 9019 1 1 83 GLN HG3 H 17.247 21.135 -7.256 1.00 . A A . 83 GLN HG3 1 1
6 9020 1 1 83 GLN N N 14.660 20.164 -5.192 1.00 . A A . 83 GLN N 1 1
6 9021 1 1 83 GLN NE2 N 16.062 23.403 -7.824 1.00 . A A . 83 GLN NE2 1 1
6 9022 1 1 83 GLN O O 17.402 17.935 -4.598 1.00 . A A . 83 GLN O 1 1
6 9023 1 1 83 GLN OE1 O 15.228 23.017 -5.776 1.00 . A A . 83 GLN OE1 1 1
6 9024 1 1 84 GLU C C 15.200 16.168 -2.716 1.00 . A A . 84 GLU C 1 1
6 9025 1 1 84 GLU CA C 15.879 17.479 -2.328 1.00 . A A . 84 GLU CA 1 1
6 9026 1 1 84 GLU CB C 15.378 17.940 -0.958 1.00 . A A . 84 GLU CB 1 1
6 9027 1 1 84 GLU CD C 17.667 18.069 0.100 1.00 . A A . 84 GLU CD 1 1
6 9028 1 1 84 GLU CG C 16.375 18.802 -0.203 1.00 . A A . 84 GLU CG 1 1
6 9029 1 1 84 GLU H H 14.867 19.110 -3.221 1.00 . A A . 84 GLU H 1 1
6 9030 1 1 84 GLU HA H 16.945 17.316 -2.275 1.00 . A A . 84 GLU HA 1 1
6 9031 1 1 84 GLU HB2 H 14.470 18.510 -1.093 1.00 . A A . 84 GLU HB2 1 1
6 9032 1 1 84 GLU HB3 H 15.159 17.070 -0.357 1.00 . A A . 84 GLU HB3 1 1
6 9033 1 1 84 GLU HG2 H 16.605 19.671 -0.801 1.00 . A A . 84 GLU HG2 1 1
6 9034 1 1 84 GLU HG3 H 15.929 19.115 0.729 1.00 . A A . 84 GLU HG3 1 1
6 9035 1 1 84 GLU N N 15.633 18.508 -3.331 1.00 . A A . 84 GLU N 1 1
6 9036 1 1 84 GLU O O 14.501 16.094 -3.726 1.00 . A A . 84 GLU O 1 1
6 9037 1 1 84 GLU OE1 O 18.564 18.060 -0.769 1.00 . A A . 84 GLU OE1 1 1
6 9038 1 1 84 GLU OE2 O 17.781 17.503 1.208 1.00 . A A . 84 GLU OE2 1 1
6 9039 1 1 85 ARG C C 14.909 12.939 -0.926 1.00 . A A . 85 ARG C 1 1
6 9040 1 1 85 ARG CA C 14.824 13.828 -2.164 1.00 . A A . 85 ARG CA 1 1
6 9041 1 1 85 ARG CB C 15.529 13.151 -3.340 1.00 . A A . 85 ARG CB 1 1
6 9042 1 1 85 ARG CD C 16.169 10.922 -4.308 1.00 . A A . 85 ARG CD 1 1
6 9043 1 1 85 ARG CG C 15.108 11.706 -3.554 1.00 . A A . 85 ARG CG 1 1
6 9044 1 1 85 ARG CZ C 18.407 10.008 -3.860 1.00 . A A . 85 ARG CZ 1 1
6 9045 1 1 85 ARG H H 15.981 15.257 -1.116 1.00 . A A . 85 ARG H 1 1
6 9046 1 1 85 ARG HA H 13.785 13.976 -2.415 1.00 . A A . 85 ARG HA 1 1
6 9047 1 1 85 ARG HB2 H 15.311 13.703 -4.243 1.00 . A A . 85 ARG HB2 1 1
6 9048 1 1 85 ARG HB3 H 16.594 13.170 -3.165 1.00 . A A . 85 ARG HB3 1 1
6 9049 1 1 85 ARG HD2 H 15.701 10.071 -4.781 1.00 . A A . 85 ARG HD2 1 1
6 9050 1 1 85 ARG HD3 H 16.600 11.561 -5.065 1.00 . A A . 85 ARG HD3 1 1
6 9051 1 1 85 ARG HE H 17.059 10.460 -2.461 1.00 . A A . 85 ARG HE 1 1
6 9052 1 1 85 ARG HG2 H 14.949 11.241 -2.592 1.00 . A A . 85 ARG HG2 1 1
6 9053 1 1 85 ARG HG3 H 14.189 11.689 -4.120 1.00 . A A . 85 ARG HG3 1 1
6 9054 1 1 85 ARG HH11 H 17.982 10.294 -5.814 1.00 . A A . 85 ARG HH11 1 1
6 9055 1 1 85 ARG HH12 H 19.556 9.650 -5.484 1.00 . A A . 85 ARG HH12 1 1
6 9056 1 1 85 ARG HH21 H 19.129 9.613 -2.014 1.00 . A A . 85 ARG HH21 1 1
6 9057 1 1 85 ARG HH22 H 20.208 9.263 -3.322 1.00 . A A . 85 ARG HH22 1 1
6 9058 1 1 85 ARG N N 15.413 15.136 -1.906 1.00 . A A . 85 ARG N 1 1
6 9059 1 1 85 ARG NE N 17.232 10.448 -3.425 1.00 . A A . 85 ARG NE 1 1
6 9060 1 1 85 ARG NH1 N 18.670 9.981 -5.159 1.00 . A A . 85 ARG NH1 1 1
6 9061 1 1 85 ARG NH2 N 19.323 9.594 -2.994 1.00 . A A . 85 ARG NH2 1 1
6 9062 1 1 85 ARG O O 15.856 13.034 -0.144 1.00 . A A . 85 ARG O 1 1
6 9063 1 1 86 THR C C 13.314 9.810 -0.007 1.00 . A A . 86 THR C 1 1
6 9064 1 1 86 THR CA C 13.875 11.172 0.388 1.00 . A A . 86 THR CA 1 1
6 9065 1 1 86 THR CB C 13.025 11.751 1.534 1.00 . A A . 86 THR CB 1 1
6 9066 1 1 86 THR CG2 C 11.543 11.692 1.193 1.00 . A A . 86 THR CG2 1 1
6 9067 1 1 86 THR H H 13.188 12.047 -1.412 1.00 . A A . 86 THR H 1 1
6 9068 1 1 86 THR HA H 14.886 11.044 0.747 1.00 . A A . 86 THR HA 1 1
6 9069 1 1 86 THR HB H 13.304 12.784 1.683 1.00 . A A . 86 THR HB 1 1
6 9070 1 1 86 THR HG1 H 14.215 10.980 2.904 1.00 . A A . 86 THR HG1 1 1
6 9071 1 1 86 THR HG21 H 11.236 10.661 1.099 1.00 . A A . 86 THR HG21 1 1
6 9072 1 1 86 THR HG22 H 11.369 12.207 0.260 1.00 . A A . 86 THR HG22 1 1
6 9073 1 1 86 THR HG23 H 10.974 12.167 1.978 1.00 . A A . 86 THR HG23 1 1
6 9074 1 1 86 THR N N 13.913 12.076 -0.754 1.00 . A A . 86 THR N 1 1
6 9075 1 1 86 THR O O 12.552 9.697 -0.967 1.00 . A A . 86 THR O 1 1
6 9076 1 1 86 THR OG1 O 13.270 11.023 2.743 1.00 . A A . 86 THR OG1 1 1
6 9077 1 1 87 SER C C 12.825 6.717 1.755 1.00 . A A . 87 SER C 1 1
6 9078 1 1 87 SER CA C 13.233 7.424 0.465 1.00 . A A . 87 SER CA 1 1
6 9079 1 1 87 SER CB C 14.326 6.623 -0.245 1.00 . A A . 87 SER CB 1 1
6 9080 1 1 87 SER H H 14.305 8.933 1.492 1.00 . A A . 87 SER H 1 1
6 9081 1 1 87 SER HA H 12.371 7.492 -0.182 1.00 . A A . 87 SER HA 1 1
6 9082 1 1 87 SER HB2 H 13.970 5.622 -0.434 1.00 . A A . 87 SER HB2 1 1
6 9083 1 1 87 SER HB3 H 14.569 7.102 -1.182 1.00 . A A . 87 SER HB3 1 1
6 9084 1 1 87 SER HG H 15.578 7.343 1.079 1.00 . A A . 87 SER HG 1 1
6 9085 1 1 87 SER N N 13.696 8.779 0.740 1.00 . A A . 87 SER N 1 1
6 9086 1 1 87 SER O O 13.460 6.886 2.795 1.00 . A A . 87 SER O 1 1
6 9087 1 1 87 SER OG O 15.499 6.548 0.547 1.00 . A A . 87 SER OG 1 1
6 9088 1 1 88 ALA C C 10.955 3.742 2.475 1.00 . A A . 88 ALA C 1 1
6 9089 1 1 88 ALA CA C 11.268 5.191 2.835 1.00 . A A . 88 ALA CA 1 1
6 9090 1 1 88 ALA CB C 10.035 5.873 3.407 1.00 . A A . 88 ALA CB 1 1
6 9091 1 1 88 ALA H H 11.297 5.831 0.819 1.00 . A A . 88 ALA H 1 1
6 9092 1 1 88 ALA HA H 12.040 5.204 3.592 1.00 . A A . 88 ALA HA 1 1
6 9093 1 1 88 ALA HB1 H 10.238 6.925 3.545 1.00 . A A . 88 ALA HB1 1 1
6 9094 1 1 88 ALA HB2 H 9.207 5.752 2.724 1.00 . A A . 88 ALA HB2 1 1
6 9095 1 1 88 ALA HB3 H 9.785 5.427 4.358 1.00 . A A . 88 ALA HB3 1 1
6 9096 1 1 88 ALA N N 11.761 5.925 1.676 1.00 . A A . 88 ALA N 1 1
6 9097 1 1 88 ALA O O 9.875 3.437 1.969 1.00 . A A . 88 ALA O 1 1
6 9098 1 1 89 THR C C 10.417 0.913 3.005 1.00 . A A . 89 THR C 1 1
6 9099 1 1 89 THR CA C 11.733 1.436 2.440 1.00 . A A . 89 THR CA 1 1
6 9100 1 1 89 THR CB C 12.893 0.596 3.008 1.00 . A A . 89 THR CB 1 1
6 9101 1 1 89 THR CG2 C 12.582 -0.890 2.911 1.00 . A A . 89 THR CG2 1 1
6 9102 1 1 89 THR H H 12.746 3.157 3.142 1.00 . A A . 89 THR H 1 1
6 9103 1 1 89 THR HA H 11.724 1.320 1.366 1.00 . A A . 89 THR HA 1 1
6 9104 1 1 89 THR HB H 13.028 0.854 4.049 1.00 . A A . 89 THR HB 1 1
6 9105 1 1 89 THR HG1 H 14.151 1.826 2.117 1.00 . A A . 89 THR HG1 1 1
6 9106 1 1 89 THR HG21 H 13.402 -1.398 2.425 1.00 . A A . 89 THR HG21 1 1
6 9107 1 1 89 THR HG22 H 11.679 -1.032 2.337 1.00 . A A . 89 THR HG22 1 1
6 9108 1 1 89 THR HG23 H 12.446 -1.294 3.903 1.00 . A A . 89 THR HG23 1 1
6 9109 1 1 89 THR N N 11.907 2.852 2.738 1.00 . A A . 89 THR N 1 1
6 9110 1 1 89 THR O O 10.184 0.966 4.214 1.00 . A A . 89 THR O 1 1
6 9111 1 1 89 THR OG1 O 14.101 0.884 2.295 1.00 . A A . 89 THR OG1 1 1
6 9112 1 1 90 LEU C C 8.381 -1.602 2.908 1.00 . A A . 90 LEU C 1 1
6 9113 1 1 90 LEU CA C 8.267 -0.127 2.536 1.00 . A A . 90 LEU CA 1 1
6 9114 1 1 90 LEU CB C 7.240 0.051 1.417 1.00 . A A . 90 LEU CB 1 1
6 9115 1 1 90 LEU CD1 C 4.909 0.084 2.338 1.00 . A A . 90 LEU CD1 1 1
6 9116 1 1 90 LEU CD2 C 5.391 -1.134 0.208 1.00 . A A . 90 LEU CD2 1 1
6 9117 1 1 90 LEU CG C 5.937 -0.733 1.571 1.00 . A A . 90 LEU CG 1 1
6 9118 1 1 90 LEU H H 9.802 0.393 1.176 1.00 . A A . 90 LEU H 1 1
6 9119 1 1 90 LEU HA H 7.941 0.426 3.404 1.00 . A A . 90 LEU HA 1 1
6 9120 1 1 90 LEU HB2 H 6.990 1.099 1.361 1.00 . A A . 90 LEU HB2 1 1
6 9121 1 1 90 LEU HB3 H 7.705 -0.256 0.491 1.00 . A A . 90 LEU HB3 1 1
6 9122 1 1 90 LEU HD11 H 4.358 0.707 1.651 1.00 . A A . 90 LEU HD11 1 1
6 9123 1 1 90 LEU HD12 H 5.413 0.706 3.064 1.00 . A A . 90 LEU HD12 1 1
6 9124 1 1 90 LEU HD13 H 4.227 -0.582 2.847 1.00 . A A . 90 LEU HD13 1 1
6 9125 1 1 90 LEU HD21 H 4.629 -0.432 -0.095 1.00 . A A . 90 LEU HD21 1 1
6 9126 1 1 90 LEU HD22 H 4.965 -2.125 0.268 1.00 . A A . 90 LEU HD22 1 1
6 9127 1 1 90 LEU HD23 H 6.193 -1.130 -0.516 1.00 . A A . 90 LEU HD23 1 1
6 9128 1 1 90 LEU HG H 6.132 -1.636 2.133 1.00 . A A . 90 LEU HG 1 1
6 9129 1 1 90 LEU N N 9.561 0.407 2.125 1.00 . A A . 90 LEU N 1 1
6 9130 1 1 90 LEU O O 9.204 -2.332 2.355 1.00 . A A . 90 LEU O 1 1
6 9131 1 1 91 THR C C 6.282 -4.146 3.857 1.00 . A A . 91 THR C 1 1
6 9132 1 1 91 THR CA C 7.552 -3.424 4.292 1.00 . A A . 91 THR CA 1 1
6 9133 1 1 91 THR CB C 7.685 -3.523 5.824 1.00 . A A . 91 THR CB 1 1
6 9134 1 1 91 THR CG2 C 7.655 -4.975 6.277 1.00 . A A . 91 THR CG2 1 1
6 9135 1 1 91 THR H H 6.913 -1.407 4.251 1.00 . A A . 91 THR H 1 1
6 9136 1 1 91 THR HA H 8.405 -3.914 3.845 1.00 . A A . 91 THR HA 1 1
6 9137 1 1 91 THR HB H 6.854 -3.002 6.276 1.00 . A A . 91 THR HB 1 1
6 9138 1 1 91 THR HG1 H 8.945 -2.903 7.209 1.00 . A A . 91 THR HG1 1 1
6 9139 1 1 91 THR HG21 H 6.743 -5.162 6.824 1.00 . A A . 91 THR HG21 1 1
6 9140 1 1 91 THR HG22 H 8.505 -5.170 6.915 1.00 . A A . 91 THR HG22 1 1
6 9141 1 1 91 THR HG23 H 7.697 -5.622 5.414 1.00 . A A . 91 THR HG23 1 1
6 9142 1 1 91 THR N N 7.546 -2.036 3.847 1.00 . A A . 91 THR N 1 1
6 9143 1 1 91 THR O O 5.173 -3.652 4.061 1.00 . A A . 91 THR O 1 1
6 9144 1 1 91 THR OG1 O 8.907 -2.910 6.249 1.00 . A A . 91 THR OG1 1 1
6 9145 1 1 92 VAL C C 5.389 -7.538 3.325 1.00 . A A . 92 VAL C 1 1
6 9146 1 1 92 VAL CA C 5.317 -6.111 2.792 1.00 . A A . 92 VAL CA 1 1
6 9147 1 1 92 VAL CB C 5.252 -6.152 1.254 1.00 . A A . 92 VAL CB 1 1
6 9148 1 1 92 VAL CG1 C 4.051 -6.963 0.791 1.00 . A A . 92 VAL CG1 1 1
6 9149 1 1 92 VAL CG2 C 5.205 -4.742 0.686 1.00 . A A . 92 VAL CG2 1 1
6 9150 1 1 92 VAL H H 7.359 -5.662 3.120 1.00 . A A . 92 VAL H 1 1
6 9151 1 1 92 VAL HA H 4.413 -5.646 3.158 1.00 . A A . 92 VAL HA 1 1
6 9152 1 1 92 VAL HB H 6.146 -6.635 0.888 1.00 . A A . 92 VAL HB 1 1
6 9153 1 1 92 VAL HG11 H 3.741 -7.630 1.582 1.00 . A A . 92 VAL HG11 1 1
6 9154 1 1 92 VAL HG12 H 3.239 -6.294 0.544 1.00 . A A . 92 VAL HG12 1 1
6 9155 1 1 92 VAL HG13 H 4.321 -7.540 -0.081 1.00 . A A . 92 VAL HG13 1 1
6 9156 1 1 92 VAL HG21 H 5.635 -4.739 -0.305 1.00 . A A . 92 VAL HG21 1 1
6 9157 1 1 92 VAL HG22 H 4.178 -4.408 0.633 1.00 . A A . 92 VAL HG22 1 1
6 9158 1 1 92 VAL HG23 H 5.766 -4.077 1.325 1.00 . A A . 92 VAL HG23 1 1
6 9159 1 1 92 VAL N N 6.451 -5.320 3.255 1.00 . A A . 92 VAL N 1 1
6 9160 1 1 92 VAL O O 6.389 -8.232 3.137 1.00 . A A . 92 VAL O 1 1
6 9161 1 1 93 ARG C C 3.525 -10.264 3.611 1.00 . A A . 93 ARG C 1 1
6 9162 1 1 93 ARG CA C 4.265 -9.315 4.549 1.00 . A A . 93 ARG CA 1 1
6 9163 1 1 93 ARG CB C 3.576 -9.292 5.915 1.00 . A A . 93 ARG CB 1 1
6 9164 1 1 93 ARG CD C 4.021 -9.151 8.385 1.00 . A A . 93 ARG CD 1 1
6 9165 1 1 93 ARG CG C 4.410 -8.640 7.006 1.00 . A A . 93 ARG CG 1 1
6 9166 1 1 93 ARG CZ C 1.997 -9.215 9.778 1.00 . A A . 93 ARG CZ 1 1
6 9167 1 1 93 ARG H H 3.556 -7.371 4.105 1.00 . A A . 93 ARG H 1 1
6 9168 1 1 93 ARG HA H 5.278 -9.667 4.672 1.00 . A A . 93 ARG HA 1 1
6 9169 1 1 93 ARG HB2 H 2.648 -8.748 5.828 1.00 . A A . 93 ARG HB2 1 1
6 9170 1 1 93 ARG HB3 H 3.362 -10.307 6.214 1.00 . A A . 93 ARG HB3 1 1
6 9171 1 1 93 ARG HD2 H 4.006 -10.231 8.362 1.00 . A A . 93 ARG HD2 1 1
6 9172 1 1 93 ARG HD3 H 4.759 -8.817 9.099 1.00 . A A . 93 ARG HD3 1 1
6 9173 1 1 93 ARG HE H 2.336 -7.897 8.319 1.00 . A A . 93 ARG HE 1 1
6 9174 1 1 93 ARG HG2 H 5.452 -8.863 6.832 1.00 . A A . 93 ARG HG2 1 1
6 9175 1 1 93 ARG HG3 H 4.257 -7.572 6.972 1.00 . A A . 93 ARG HG3 1 1
6 9176 1 1 93 ARG HH11 H 3.369 -10.634 10.207 1.00 . A A . 93 ARG HH11 1 1
6 9177 1 1 93 ARG HH12 H 1.937 -10.667 11.182 1.00 . A A . 93 ARG HH12 1 1
6 9178 1 1 93 ARG HH21 H 0.446 -7.930 9.597 1.00 . A A . 93 ARG HH21 1 1
6 9179 1 1 93 ARG HH22 H 0.275 -9.130 10.834 1.00 . A A . 93 ARG HH22 1 1
6 9180 1 1 93 ARG N N 4.322 -7.971 3.989 1.00 . A A . 93 ARG N 1 1
6 9181 1 1 93 ARG NE N 2.707 -8.667 8.798 1.00 . A A . 93 ARG NE 1 1
6 9182 1 1 93 ARG NH1 N 2.473 -10.258 10.443 1.00 . A A . 93 ARG NH1 1 1
6 9183 1 1 93 ARG NH2 N 0.808 -8.717 10.096 1.00 . A A . 93 ARG NH2 1 1
6 9184 1 1 93 ARG O O 2.402 -9.987 3.190 1.00 . A A . 93 ARG O 1 1
6 9185 1 1 94 ALA C C 2.519 -13.207 3.132 1.00 . A A . 94 ALA C 1 1
6 9186 1 1 94 ALA CA C 3.565 -12.374 2.399 1.00 . A A . 94 ALA CA 1 1
6 9187 1 1 94 ALA CB C 4.642 -13.274 1.811 1.00 . A A . 94 ALA CB 1 1
6 9188 1 1 94 ALA H H 5.056 -11.549 3.653 1.00 . A A . 94 ALA H 1 1
6 9189 1 1 94 ALA HA H 3.087 -11.848 1.586 1.00 . A A . 94 ALA HA 1 1
6 9190 1 1 94 ALA HB1 H 5.534 -13.210 2.418 1.00 . A A . 94 ALA HB1 1 1
6 9191 1 1 94 ALA HB2 H 4.289 -14.295 1.796 1.00 . A A . 94 ALA HB2 1 1
6 9192 1 1 94 ALA HB3 H 4.867 -12.956 0.805 1.00 . A A . 94 ALA HB3 1 1
6 9193 1 1 94 ALA N N 4.163 -11.384 3.286 1.00 . A A . 94 ALA N 1 1
6 9194 1 1 94 ALA O O 2.810 -13.829 4.154 1.00 . A A . 94 ALA O 1 1
6 9195 1 1 95 LEU C C 0.712 -15.293 3.777 1.00 . A A . 95 LEU C 1 1
6 9196 1 1 95 LEU CA C 0.208 -13.970 3.209 1.00 . A A . 95 LEU CA 1 1
6 9197 1 1 95 LEU CB C -0.890 -14.231 2.177 1.00 . A A . 95 LEU CB 1 1
6 9198 1 1 95 LEU CD1 C -3.085 -13.399 1.298 1.00 . A A . 95 LEU CD1 1 1
6 9199 1 1 95 LEU CD2 C -1.710 -11.945 2.798 1.00 . A A . 95 LEU CD2 1 1
6 9200 1 1 95 LEU CG C -1.675 -13.006 1.707 1.00 . A A . 95 LEU CG 1 1
6 9201 1 1 95 LEU H H 1.128 -12.699 1.789 1.00 . A A . 95 LEU H 1 1
6 9202 1 1 95 LEU HA H -0.199 -13.378 4.014 1.00 . A A . 95 LEU HA 1 1
6 9203 1 1 95 LEU HB2 H -0.430 -14.681 1.311 1.00 . A A . 95 LEU HB2 1 1
6 9204 1 1 95 LEU HB3 H -1.593 -14.928 2.612 1.00 . A A . 95 LEU HB3 1 1
6 9205 1 1 95 LEU HD11 H -3.736 -12.541 1.375 1.00 . A A . 95 LEU HD11 1 1
6 9206 1 1 95 LEU HD12 H -3.444 -14.182 1.949 1.00 . A A . 95 LEU HD12 1 1
6 9207 1 1 95 LEU HD13 H -3.078 -13.755 0.278 1.00 . A A . 95 LEU HD13 1 1
6 9208 1 1 95 LEU HD21 H -2.222 -11.068 2.430 1.00 . A A . 95 LEU HD21 1 1
6 9209 1 1 95 LEU HD22 H -0.700 -11.681 3.077 1.00 . A A . 95 LEU HD22 1 1
6 9210 1 1 95 LEU HD23 H -2.233 -12.332 3.660 1.00 . A A . 95 LEU HD23 1 1
6 9211 1 1 95 LEU HG H -1.183 -12.581 0.843 1.00 . A A . 95 LEU HG 1 1
6 9212 1 1 95 LEU N N 1.300 -13.214 2.604 1.00 . A A . 95 LEU N 1 1
6 9213 1 1 95 LEU O O 1.721 -15.843 3.336 1.00 . A A . 95 LEU O 1 1
6 9214 1 1 96 PRO C C 0.130 -18.285 4.514 1.00 . A A . 96 PRO C 1 1
6 9215 1 1 96 PRO CA C 0.347 -17.084 5.429 1.00 . A A . 96 PRO CA 1 1
6 9216 1 1 96 PRO CB C -0.604 -17.147 6.627 1.00 . A A . 96 PRO CB 1 1
6 9217 1 1 96 PRO CD C -1.221 -15.217 5.358 1.00 . A A . 96 PRO CD 1 1
6 9218 1 1 96 PRO CG C -1.772 -16.313 6.227 1.00 . A A . 96 PRO CG 1 1
6 9219 1 1 96 PRO HA H 1.369 -17.079 5.779 1.00 . A A . 96 PRO HA 1 1
6 9220 1 1 96 PRO HB2 H -0.893 -18.173 6.808 1.00 . A A . 96 PRO HB2 1 1
6 9221 1 1 96 PRO HB3 H -0.114 -16.746 7.502 1.00 . A A . 96 PRO HB3 1 1
6 9222 1 1 96 PRO HD2 H -1.928 -14.958 4.584 1.00 . A A . 96 PRO HD2 1 1
6 9223 1 1 96 PRO HD3 H -0.975 -14.350 5.953 1.00 . A A . 96 PRO HD3 1 1
6 9224 1 1 96 PRO HG2 H -2.479 -16.912 5.673 1.00 . A A . 96 PRO HG2 1 1
6 9225 1 1 96 PRO HG3 H -2.242 -15.894 7.105 1.00 . A A . 96 PRO HG3 1 1
6 9226 1 1 96 PRO N N -0.007 -15.818 4.780 1.00 . A A . 96 PRO N 1 1
6 9227 1 1 96 PRO O O -0.730 -18.260 3.635 1.00 . A A . 96 PRO O 1 1
6 9228 1 1 97 ALA C C -0.590 -21.146 4.021 1.00 . A A . 97 ALA C 1 1
6 9229 1 1 97 ALA CA C 0.808 -20.546 3.924 1.00 . A A . 97 ALA CA 1 1
6 9230 1 1 97 ALA CB C 1.852 -21.564 4.360 1.00 . A A . 97 ALA CB 1 1
6 9231 1 1 97 ALA H H 1.583 -19.295 5.445 1.00 . A A . 97 ALA H 1 1
6 9232 1 1 97 ALA HA H 1.005 -20.282 2.895 1.00 . A A . 97 ALA HA 1 1
6 9233 1 1 97 ALA HB1 H 1.649 -21.876 5.374 1.00 . A A . 97 ALA HB1 1 1
6 9234 1 1 97 ALA HB2 H 1.815 -22.421 3.704 1.00 . A A . 97 ALA HB2 1 1
6 9235 1 1 97 ALA HB3 H 2.833 -21.115 4.311 1.00 . A A . 97 ALA HB3 1 1
6 9236 1 1 97 ALA N N 0.916 -19.335 4.728 1.00 . A A . 97 ALA N 1 1
6 9237 1 1 97 ALA O O -1.254 -21.364 3.007 1.00 . A A . 97 ALA O 1 1
6 9238 1 1 98 ARG C C -3.378 -20.899 5.768 1.00 . A A . 98 ARG C 1 1
6 9239 1 1 98 ARG CA C -2.351 -21.989 5.474 1.00 . A A . 98 ARG CA 1 1
6 9240 1 1 98 ARG CB C -2.302 -22.985 6.634 1.00 . A A . 98 ARG CB 1 1
6 9241 1 1 98 ARG CD C -2.528 -23.256 9.122 1.00 . A A . 98 ARG CD 1 1
6 9242 1 1 98 ARG CG C -2.109 -22.329 7.992 1.00 . A A . 98 ARG CG 1 1
6 9243 1 1 98 ARG CZ C -0.565 -23.527 10.577 1.00 . A A . 98 ARG CZ 1 1
6 9244 1 1 98 ARG H H -0.457 -21.216 6.015 1.00 . A A . 98 ARG H 1 1
6 9245 1 1 98 ARG HA H -2.645 -22.511 4.575 1.00 . A A . 98 ARG HA 1 1
6 9246 1 1 98 ARG HB2 H -3.228 -23.541 6.656 1.00 . A A . 98 ARG HB2 1 1
6 9247 1 1 98 ARG HB3 H -1.484 -23.670 6.470 1.00 . A A . 98 ARG HB3 1 1
6 9248 1 1 98 ARG HD2 H -3.577 -23.100 9.327 1.00 . A A . 98 ARG HD2 1 1
6 9249 1 1 98 ARG HD3 H -2.370 -24.277 8.810 1.00 . A A . 98 ARG HD3 1 1
6 9250 1 1 98 ARG HE H -2.170 -22.429 11.021 1.00 . A A . 98 ARG HE 1 1
6 9251 1 1 98 ARG HG2 H -1.065 -22.079 8.115 1.00 . A A . 98 ARG HG2 1 1
6 9252 1 1 98 ARG HG3 H -2.705 -21.430 8.034 1.00 . A A . 98 ARG HG3 1 1
6 9253 1 1 98 ARG HH11 H -0.466 -24.520 8.821 1.00 . A A . 98 ARG HH11 1 1
6 9254 1 1 98 ARG HH12 H 0.912 -24.703 9.856 1.00 . A A . 98 ARG HH12 1 1
6 9255 1 1 98 ARG HH21 H -0.362 -22.661 12.393 1.00 . A A . 98 ARG HH21 1 1
6 9256 1 1 98 ARG HH22 H 0.969 -23.645 11.888 1.00 . A A . 98 ARG HH22 1 1
6 9257 1 1 98 ARG N N -1.032 -21.412 5.246 1.00 . A A . 98 ARG N 1 1
6 9258 1 1 98 ARG NE N -1.766 -23.009 10.343 1.00 . A A . 98 ARG NE 1 1
6 9259 1 1 98 ARG NH1 N 0.007 -24.315 9.678 1.00 . A A . 98 ARG NH1 1 1
6 9260 1 1 98 ARG NH2 N 0.066 -23.255 11.713 1.00 . A A . 98 ARG NH2 1 1
6 9261 1 1 98 ARG O O -3.022 -19.774 6.119 1.00 . A A . 98 ARG O 1 1
6 9262 1 1 99 PHE C C -6.779 -20.889 6.807 1.00 . A A . 99 PHE C 1 1
6 9263 1 1 99 PHE CA C -5.733 -20.292 5.870 1.00 . A A . 99 PHE CA 1 1
6 9264 1 1 99 PHE CB C -6.390 -19.877 4.552 1.00 . A A . 99 PHE CB 1 1
6 9265 1 1 99 PHE CD1 C -7.245 -17.561 5.000 1.00 . A A . 99 PHE CD1 1 1
6 9266 1 1 99 PHE CD2 C -8.831 -19.299 4.611 1.00 . A A . 99 PHE CD2 1 1
6 9267 1 1 99 PHE CE1 C -8.275 -16.653 5.158 1.00 . A A . 99 PHE CE1 1 1
6 9268 1 1 99 PHE CE2 C -9.864 -18.395 4.768 1.00 . A A . 99 PHE CE2 1 1
6 9269 1 1 99 PHE CG C -7.511 -18.893 4.724 1.00 . A A . 99 PHE CG 1 1
6 9270 1 1 99 PHE CZ C -9.586 -17.071 5.044 1.00 . A A . 99 PHE CZ 1 1
6 9271 1 1 99 PHE H H -4.875 -22.153 5.340 1.00 . A A . 99 PHE H 1 1
6 9272 1 1 99 PHE HA H -5.304 -19.419 6.339 1.00 . A A . 99 PHE HA 1 1
6 9273 1 1 99 PHE HB2 H -5.646 -19.424 3.914 1.00 . A A . 99 PHE HB2 1 1
6 9274 1 1 99 PHE HB3 H -6.788 -20.755 4.065 1.00 . A A . 99 PHE HB3 1 1
6 9275 1 1 99 PHE HD1 H -6.219 -17.233 5.090 1.00 . A A . 99 PHE HD1 1 1
6 9276 1 1 99 PHE HD2 H -9.050 -20.335 4.397 1.00 . A A . 99 PHE HD2 1 1
6 9277 1 1 99 PHE HE1 H -8.053 -15.618 5.374 1.00 . A A . 99 PHE HE1 1 1
6 9278 1 1 99 PHE HE2 H -10.889 -18.725 4.678 1.00 . A A . 99 PHE HE2 1 1
6 9279 1 1 99 PHE HZ H -10.392 -16.362 5.167 1.00 . A A . 99 PHE HZ 1 1
6 9280 1 1 99 PHE N N -4.654 -21.241 5.622 1.00 . A A . 99 PHE N 1 1
6 9281 1 1 99 PHE O O -7.769 -21.470 6.361 1.00 . A A . 99 PHE O 1 1
6 9282 1 1 100 THR C C -8.921 -21.080 8.676 1.00 . A A . 100 THR C 1 1
6 9283 1 1 100 THR CA C -7.471 -21.270 9.109 1.00 . A A . 100 THR CA 1 1
6 9284 1 1 100 THR CB C -7.262 -20.591 10.476 1.00 . A A . 100 THR CB 1 1
6 9285 1 1 100 THR CG2 C -5.891 -20.928 11.043 1.00 . A A . 100 THR CG2 1 1
6 9286 1 1 100 THR H H -5.744 -20.271 8.401 1.00 . A A . 100 THR H 1 1
6 9287 1 1 100 THR HA H -7.274 -22.326 9.220 1.00 . A A . 100 THR HA 1 1
6 9288 1 1 100 THR HB H -8.017 -20.954 11.159 1.00 . A A . 100 THR HB 1 1
6 9289 1 1 100 THR HG1 H -6.968 -18.885 9.533 1.00 . A A . 100 THR HG1 1 1
6 9290 1 1 100 THR HG21 H -5.809 -21.996 11.175 1.00 . A A . 100 THR HG21 1 1
6 9291 1 1 100 THR HG22 H -5.766 -20.436 11.996 1.00 . A A . 100 THR HG22 1 1
6 9292 1 1 100 THR HG23 H -5.127 -20.590 10.360 1.00 . A A . 100 THR HG23 1 1
6 9293 1 1 100 THR N N -6.551 -20.743 8.108 1.00 . A A . 100 THR N 1 1
6 9294 1 1 100 THR O O -9.268 -20.071 8.064 1.00 . A A . 100 THR O 1 1
6 9295 1 1 100 THR OG1 O -7.394 -19.172 10.344 1.00 . A A . 100 THR OG1 1 1
6 9296 1 1 101 GLU C C -11.977 -23.038 9.418 1.00 . A A . 101 GLU C 1 1
6 9297 1 1 101 GLU CA C -11.175 -21.996 8.643 1.00 . A A . 101 GLU CA 1 1
6 9298 1 1 101 GLU CB C -11.355 -22.213 7.140 1.00 . A A . 101 GLU CB 1 1
6 9299 1 1 101 GLU CD C -12.971 -22.332 5.202 1.00 . A A . 101 GLU CD 1 1
6 9300 1 1 101 GLU CG C -12.760 -21.916 6.645 1.00 . A A . 101 GLU CG 1 1
6 9301 1 1 101 GLU H H -9.425 -22.837 9.488 1.00 . A A . 101 GLU H 1 1
6 9302 1 1 101 GLU HA H -11.540 -21.013 8.902 1.00 . A A . 101 GLU HA 1 1
6 9303 1 1 101 GLU HB2 H -10.665 -21.572 6.610 1.00 . A A . 101 GLU HB2 1 1
6 9304 1 1 101 GLU HB3 H -11.124 -23.243 6.907 1.00 . A A . 101 GLU HB3 1 1
6 9305 1 1 101 GLU HG2 H -13.466 -22.449 7.264 1.00 . A A . 101 GLU HG2 1 1
6 9306 1 1 101 GLU HG3 H -12.940 -20.854 6.728 1.00 . A A . 101 GLU HG3 1 1
6 9307 1 1 101 GLU N N -9.762 -22.057 9.000 1.00 . A A . 101 GLU N 1 1
6 9308 1 1 101 GLU O O -11.914 -24.231 9.124 1.00 . A A . 101 GLU O 1 1
6 9309 1 1 101 GLU OE1 O -12.535 -21.587 4.300 1.00 . A A . 101 GLU OE1 1 1
6 9310 1 1 101 GLU OE2 O -13.573 -23.403 4.976 1.00 . A A . 101 GLU OE2 1 1
6 9311 1 1 102 GLY C C -15.016 -23.171 11.129 1.00 . A A . 102 GLY C 1 1
6 9312 1 1 102 GLY CA C -13.534 -23.481 11.214 1.00 . A A . 102 GLY CA 1 1
6 9313 1 1 102 GLY H H -12.743 -21.615 10.601 1.00 . A A . 102 GLY H 1 1
6 9314 1 1 102 GLY HA2 H -13.368 -24.492 10.873 1.00 . A A . 102 GLY HA2 1 1
6 9315 1 1 102 GLY HA3 H -13.221 -23.403 12.245 1.00 . A A . 102 GLY HA3 1 1
6 9316 1 1 102 GLY N N -12.731 -22.577 10.412 1.00 . A A . 102 GLY N 1 1
6 9317 1 1 102 GLY O O -15.549 -22.949 10.042 1.00 . A A . 102 GLY O 1 1
6 9318 1 1 103 SER C C -17.369 -21.413 12.665 1.00 . A A . 103 SER C 1 1
6 9319 1 1 103 SER CA C -17.113 -22.879 12.329 1.00 . A A . 103 SER CA 1 1
6 9320 1 1 103 SER CB C -17.793 -23.777 13.365 1.00 . A A . 103 SER CB 1 1
6 9321 1 1 103 SER H H -15.201 -23.343 13.113 1.00 . A A . 103 SER H 1 1
6 9322 1 1 103 SER HA H -17.527 -23.091 11.355 1.00 . A A . 103 SER HA 1 1
6 9323 1 1 103 SER HB2 H -17.316 -23.642 14.324 1.00 . A A . 103 SER HB2 1 1
6 9324 1 1 103 SER HB3 H -18.837 -23.508 13.440 1.00 . A A . 103 SER HB3 1 1
6 9325 1 1 103 SER HG H -18.512 -25.595 13.232 1.00 . A A . 103 SER HG 1 1
6 9326 1 1 103 SER N N -15.683 -23.158 12.279 1.00 . A A . 103 SER N 1 1
6 9327 1 1 103 SER O O -16.439 -20.657 12.943 1.00 . A A . 103 SER O 1 1
6 9328 1 1 103 SER OG O -17.699 -25.142 12.996 1.00 . A A . 103 SER OG 1 1
6 9329 1 1 104 GLY C C -19.165 -19.404 14.426 1.00 . A A . 104 GLY C 1 1
6 9330 1 1 104 GLY CA C -18.996 -19.645 12.939 1.00 . A A . 104 GLY CA 1 1
6 9331 1 1 104 GLY H H -19.338 -21.666 12.408 1.00 . A A . 104 GLY H 1 1
6 9332 1 1 104 GLY HA2 H -18.221 -18.993 12.565 1.00 . A A . 104 GLY HA2 1 1
6 9333 1 1 104 GLY HA3 H -19.924 -19.408 12.440 1.00 . A A . 104 GLY HA3 1 1
6 9334 1 1 104 GLY N N -18.639 -21.019 12.637 1.00 . A A . 104 GLY N 1 1
6 9335 1 1 104 GLY O O -18.973 -20.300 15.248 1.00 . A A . 104 GLY O 1 1
6 9336 1 1 105 PRO C C -20.973 -18.434 16.798 1.00 . A A . 105 PRO C 1 1
6 9337 1 1 105 PRO CA C -19.736 -17.782 16.190 1.00 . A A . 105 PRO CA 1 1
6 9338 1 1 105 PRO CB C -19.914 -16.263 16.118 1.00 . A A . 105 PRO CB 1 1
6 9339 1 1 105 PRO CD C -19.781 -17.049 13.864 1.00 . A A . 105 PRO CD 1 1
6 9340 1 1 105 PRO CG C -20.418 -16.006 14.740 1.00 . A A . 105 PRO CG 1 1
6 9341 1 1 105 PRO HA H -18.873 -18.016 16.795 1.00 . A A . 105 PRO HA 1 1
6 9342 1 1 105 PRO HB2 H -20.627 -15.945 16.866 1.00 . A A . 105 PRO HB2 1 1
6 9343 1 1 105 PRO HB3 H -18.965 -15.777 16.288 1.00 . A A . 105 PRO HB3 1 1
6 9344 1 1 105 PRO HD2 H -20.457 -17.344 13.076 1.00 . A A . 105 PRO HD2 1 1
6 9345 1 1 105 PRO HD3 H -18.854 -16.680 13.451 1.00 . A A . 105 PRO HD3 1 1
6 9346 1 1 105 PRO HG2 H -21.493 -16.103 14.718 1.00 . A A . 105 PRO HG2 1 1
6 9347 1 1 105 PRO HG3 H -20.123 -15.017 14.420 1.00 . A A . 105 PRO HG3 1 1
6 9348 1 1 105 PRO N N -19.533 -18.167 14.791 1.00 . A A . 105 PRO N 1 1
6 9349 1 1 105 PRO O O -21.934 -18.742 16.093 1.00 . A A . 105 PRO O 1 1
6 9350 1 1 106 SER C C -22.665 -18.299 19.828 1.00 . A A . 106 SER C 1 1
6 9351 1 1 106 SER CA C -22.060 -19.263 18.813 1.00 . A A . 106 SER CA 1 1
6 9352 1 1 106 SER CB C -21.601 -20.541 19.516 1.00 . A A . 106 SER CB 1 1
6 9353 1 1 106 SER H H -20.147 -18.376 18.618 1.00 . A A . 106 SER H 1 1
6 9354 1 1 106 SER HA H -22.812 -19.515 18.080 1.00 . A A . 106 SER HA 1 1
6 9355 1 1 106 SER HB2 H -21.315 -21.274 18.777 1.00 . A A . 106 SER HB2 1 1
6 9356 1 1 106 SER HB3 H -20.754 -20.317 20.148 1.00 . A A . 106 SER HB3 1 1
6 9357 1 1 106 SER HG H -22.584 -22.041 20.306 1.00 . A A . 106 SER HG 1 1
6 9358 1 1 106 SER N N -20.942 -18.643 18.110 1.00 . A A . 106 SER N 1 1
6 9359 1 1 106 SER O O -23.875 -18.074 19.843 1.00 . A A . 106 SER O 1 1
6 9360 1 1 106 SER OG O -22.638 -21.082 20.317 1.00 . A A . 106 SER OG 1 1
6 9361 1 1 107 SER C C -23.344 -15.868 21.149 1.00 . A A . 107 SER C 1 1
6 9362 1 1 107 SER CA C -22.263 -16.793 21.699 1.00 . A A . 107 SER CA 1 1
6 9363 1 1 107 SER CB C -21.084 -15.967 22.217 1.00 . A A . 107 SER CB 1 1
6 9364 1 1 107 SER H H -20.860 -17.950 20.614 1.00 . A A . 107 SER H 1 1
6 9365 1 1 107 SER HA H -22.677 -17.366 22.515 1.00 . A A . 107 SER HA 1 1
6 9366 1 1 107 SER HB2 H -20.659 -15.400 21.403 1.00 . A A . 107 SER HB2 1 1
6 9367 1 1 107 SER HB3 H -21.432 -15.291 22.985 1.00 . A A . 107 SER HB3 1 1
6 9368 1 1 107 SER HG H -20.101 -17.658 22.332 1.00 . A A . 107 SER HG 1 1
6 9369 1 1 107 SER N N -21.813 -17.731 20.676 1.00 . A A . 107 SER N 1 1
6 9370 1 1 107 SER O O -24.423 -15.744 21.726 1.00 . A A . 107 SER O 1 1
6 9371 1 1 107 SER OG O -20.079 -16.802 22.766 1.00 . A A . 107 SER OG 1 1
6 9372 1 1 108 GLY C C -24.628 -13.369 20.425 1.00 . A A . 108 GLY C 1 1
6 9373 1 1 108 GLY CA C -24.000 -14.312 19.418 1.00 . A A . 108 GLY CA 1 1
6 9374 1 1 108 GLY H H -22.168 -15.356 19.611 1.00 . A A . 108 GLY H 1 1
6 9375 1 1 108 GLY HA2 H -23.496 -13.731 18.661 1.00 . A A . 108 GLY HA2 1 1
6 9376 1 1 108 GLY HA3 H -24.782 -14.893 18.950 1.00 . A A . 108 GLY HA3 1 1
6 9377 1 1 108 GLY N N -23.045 -15.219 20.028 1.00 . A A . 108 GLY N 1 1
6 9378 1 1 108 GLY O O -24.973 -12.235 20.091 1.00 . A A . 108 GLY O 1 1
7 9379 1 1 1 GLY C C 22.711 34.234 -7.263 1.00 . A A . 1 GLY C 1 1
7 9380 1 1 1 GLY CA C 22.411 35.689 -6.962 1.00 . A A . 1 GLY CA 1 1
7 9381 1 1 1 GLY H1 H 20.667 36.852 -6.668 1.00 . A A . 1 GLY H1 1 1
7 9382 1 1 1 GLY HA2 H 22.754 36.295 -7.788 1.00 . A A . 1 GLY HA2 1 1
7 9383 1 1 1 GLY HA3 H 22.947 35.978 -6.070 1.00 . A A . 1 GLY HA3 1 1
7 9384 1 1 1 GLY N N 20.995 35.933 -6.758 1.00 . A A . 1 GLY N 1 1
7 9385 1 1 1 GLY O O 21.972 33.580 -7.998 1.00 . A A . 1 GLY O 1 1
7 9386 1 1 2 SER C C 23.911 31.493 -5.674 1.00 . A A . 2 SER C 1 1
7 9387 1 1 2 SER CA C 24.199 32.340 -6.909 1.00 . A A . 2 SER CA 1 1
7 9388 1 1 2 SER CB C 25.687 32.264 -7.258 1.00 . A A . 2 SER CB 1 1
7 9389 1 1 2 SER H H 24.349 34.298 -6.118 1.00 . A A . 2 SER H 1 1
7 9390 1 1 2 SER HA H 23.624 31.955 -7.738 1.00 . A A . 2 SER HA 1 1
7 9391 1 1 2 SER HB2 H 26.234 32.964 -6.644 1.00 . A A . 2 SER HB2 1 1
7 9392 1 1 2 SER HB3 H 26.047 31.263 -7.070 1.00 . A A . 2 SER HB3 1 1
7 9393 1 1 2 SER HG H 25.464 33.405 -8.834 1.00 . A A . 2 SER HG 1 1
7 9394 1 1 2 SER N N 23.800 33.726 -6.694 1.00 . A A . 2 SER N 1 1
7 9395 1 1 2 SER O O 23.404 30.377 -5.777 1.00 . A A . 2 SER O 1 1
7 9396 1 1 2 SER OG O 25.909 32.582 -8.621 1.00 . A A . 2 SER OG 1 1
7 9397 1 1 3 SER C C 23.025 32.081 -2.367 1.00 . A A . 3 SER C 1 1
7 9398 1 1 3 SER CA C 24.018 31.328 -3.247 1.00 . A A . 3 SER CA 1 1
7 9399 1 1 3 SER CB C 25.341 31.145 -2.502 1.00 . A A . 3 SER CB 1 1
7 9400 1 1 3 SER H H 24.639 32.928 -4.487 1.00 . A A . 3 SER H 1 1
7 9401 1 1 3 SER HA H 23.609 30.356 -3.481 1.00 . A A . 3 SER HA 1 1
7 9402 1 1 3 SER HB2 H 25.155 30.662 -1.555 1.00 . A A . 3 SER HB2 1 1
7 9403 1 1 3 SER HB3 H 26.003 30.531 -3.095 1.00 . A A . 3 SER HB3 1 1
7 9404 1 1 3 SER HG H 25.352 32.981 -1.819 1.00 . A A . 3 SER HG 1 1
7 9405 1 1 3 SER N N 24.238 32.034 -4.504 1.00 . A A . 3 SER N 1 1
7 9406 1 1 3 SER O O 22.732 33.252 -2.605 1.00 . A A . 3 SER O 1 1
7 9407 1 1 3 SER OG O 25.968 32.393 -2.263 1.00 . A A . 3 SER OG 1 1
7 9408 1 1 4 GLY C C 20.257 31.242 -0.356 1.00 . A A . 4 GLY C 1 1
7 9409 1 1 4 GLY CA C 21.556 32.018 -0.448 1.00 . A A . 4 GLY CA 1 1
7 9410 1 1 4 GLY H H 22.781 30.467 -1.208 1.00 . A A . 4 GLY H 1 1
7 9411 1 1 4 GLY HA2 H 21.996 32.082 0.537 1.00 . A A . 4 GLY HA2 1 1
7 9412 1 1 4 GLY HA3 H 21.341 33.017 -0.800 1.00 . A A . 4 GLY HA3 1 1
7 9413 1 1 4 GLY N N 22.511 31.399 -1.348 1.00 . A A . 4 GLY N 1 1
7 9414 1 1 4 GLY O O 20.032 30.304 -1.120 1.00 . A A . 4 GLY O 1 1
7 9415 1 1 5 SER C C 17.133 31.355 -0.320 1.00 . A A . 5 SER C 1 1
7 9416 1 1 5 SER CA C 18.120 30.964 0.775 1.00 . A A . 5 SER CA 1 1
7 9417 1 1 5 SER CB C 17.540 31.312 2.148 1.00 . A A . 5 SER CB 1 1
7 9418 1 1 5 SER H H 19.638 32.389 1.161 1.00 . A A . 5 SER H 1 1
7 9419 1 1 5 SER HA H 18.292 29.899 0.726 1.00 . A A . 5 SER HA 1 1
7 9420 1 1 5 SER HB2 H 16.617 30.773 2.293 1.00 . A A . 5 SER HB2 1 1
7 9421 1 1 5 SER HB3 H 18.246 31.031 2.915 1.00 . A A . 5 SER HB3 1 1
7 9422 1 1 5 SER HG H 16.360 32.837 2.495 1.00 . A A . 5 SER HG 1 1
7 9423 1 1 5 SER N N 19.401 31.634 0.583 1.00 . A A . 5 SER N 1 1
7 9424 1 1 5 SER O O 16.340 32.282 -0.155 1.00 . A A . 5 SER O 1 1
7 9425 1 1 5 SER OG O 17.279 32.701 2.254 1.00 . A A . 5 SER OG 1 1
7 9426 1 1 6 SER C C 16.199 29.699 -3.483 1.00 . A A . 6 SER C 1 1
7 9427 1 1 6 SER CA C 16.301 30.914 -2.565 1.00 . A A . 6 SER CA 1 1
7 9428 1 1 6 SER CB C 16.804 32.123 -3.355 1.00 . A A . 6 SER CB 1 1
7 9429 1 1 6 SER H H 17.841 29.913 -1.511 1.00 . A A . 6 SER H 1 1
7 9430 1 1 6 SER HA H 15.321 31.135 -2.170 1.00 . A A . 6 SER HA 1 1
7 9431 1 1 6 SER HB2 H 16.012 32.490 -3.990 1.00 . A A . 6 SER HB2 1 1
7 9432 1 1 6 SER HB3 H 17.103 32.900 -2.667 1.00 . A A . 6 SER HB3 1 1
7 9433 1 1 6 SER HG H 18.686 31.640 -3.609 1.00 . A A . 6 SER HG 1 1
7 9434 1 1 6 SER N N 17.187 30.640 -1.440 1.00 . A A . 6 SER N 1 1
7 9435 1 1 6 SER O O 17.189 29.264 -4.069 1.00 . A A . 6 SER O 1 1
7 9436 1 1 6 SER OG O 17.915 31.778 -4.165 1.00 . A A . 6 SER OG 1 1
7 9437 1 1 7 GLY C C 13.486 27.274 -4.131 1.00 . A A . 7 GLY C 1 1
7 9438 1 1 7 GLY CA C 14.779 27.997 -4.451 1.00 . A A . 7 GLY CA 1 1
7 9439 1 1 7 GLY H H 14.237 29.546 -3.112 1.00 . A A . 7 GLY H 1 1
7 9440 1 1 7 GLY HA2 H 14.755 28.318 -5.481 1.00 . A A . 7 GLY HA2 1 1
7 9441 1 1 7 GLY HA3 H 15.604 27.313 -4.316 1.00 . A A . 7 GLY HA3 1 1
7 9442 1 1 7 GLY N N 14.991 29.156 -3.603 1.00 . A A . 7 GLY N 1 1
7 9443 1 1 7 GLY O O 12.581 27.824 -3.504 1.00 . A A . 7 GLY O 1 1
7 9444 1 1 8 PRO C C 12.040 24.792 -2.873 1.00 . A A . 8 PRO C 1 1
7 9445 1 1 8 PRO CA C 12.199 25.183 -4.338 1.00 . A A . 8 PRO CA 1 1
7 9446 1 1 8 PRO CB C 12.457 23.943 -5.198 1.00 . A A . 8 PRO CB 1 1
7 9447 1 1 8 PRO CD C 14.428 25.290 -5.322 1.00 . A A . 8 PRO CD 1 1
7 9448 1 1 8 PRO CG C 13.940 23.868 -5.318 1.00 . A A . 8 PRO CG 1 1
7 9449 1 1 8 PRO HA H 11.300 25.677 -4.677 1.00 . A A . 8 PRO HA 1 1
7 9450 1 1 8 PRO HB2 H 12.055 23.070 -4.704 1.00 . A A . 8 PRO HB2 1 1
7 9451 1 1 8 PRO HB3 H 11.989 24.066 -6.163 1.00 . A A . 8 PRO HB3 1 1
7 9452 1 1 8 PRO HD2 H 15.384 25.363 -4.824 1.00 . A A . 8 PRO HD2 1 1
7 9453 1 1 8 PRO HD3 H 14.498 25.663 -6.333 1.00 . A A . 8 PRO HD3 1 1
7 9454 1 1 8 PRO HG2 H 14.350 23.333 -4.475 1.00 . A A . 8 PRO HG2 1 1
7 9455 1 1 8 PRO HG3 H 14.209 23.378 -6.243 1.00 . A A . 8 PRO HG3 1 1
7 9456 1 1 8 PRO N N 13.387 26.010 -4.569 1.00 . A A . 8 PRO N 1 1
7 9457 1 1 8 PRO O O 12.784 25.260 -2.012 1.00 . A A . 8 PRO O 1 1
7 9458 1 1 9 ALA C C 11.774 22.356 -0.844 1.00 . A A . 9 ALA C 1 1
7 9459 1 1 9 ALA CA C 10.813 23.473 -1.237 1.00 . A A . 9 ALA CA 1 1
7 9460 1 1 9 ALA CB C 9.372 23.007 -1.097 1.00 . A A . 9 ALA CB 1 1
7 9461 1 1 9 ALA H H 10.508 23.591 -3.327 1.00 . A A . 9 ALA H 1 1
7 9462 1 1 9 ALA HA H 10.960 24.312 -0.571 1.00 . A A . 9 ALA HA 1 1
7 9463 1 1 9 ALA HB1 H 9.113 22.949 -0.049 1.00 . A A . 9 ALA HB1 1 1
7 9464 1 1 9 ALA HB2 H 8.717 23.708 -1.592 1.00 . A A . 9 ALA HB2 1 1
7 9465 1 1 9 ALA HB3 H 9.264 22.032 -1.549 1.00 . A A . 9 ALA HB3 1 1
7 9466 1 1 9 ALA N N 11.067 23.930 -2.598 1.00 . A A . 9 ALA N 1 1
7 9467 1 1 9 ALA O O 12.232 21.592 -1.693 1.00 . A A . 9 ALA O 1 1
7 9468 1 1 10 ARG C C 12.301 20.390 2.017 1.00 . A A . 10 ARG C 1 1
7 9469 1 1 10 ARG CA C 12.982 21.244 0.952 1.00 . A A . 10 ARG CA 1 1
7 9470 1 1 10 ARG CB C 14.242 21.890 1.530 1.00 . A A . 10 ARG CB 1 1
7 9471 1 1 10 ARG CD C 15.240 23.178 3.444 1.00 . A A . 10 ARG CD 1 1
7 9472 1 1 10 ARG CG C 13.966 22.835 2.688 1.00 . A A . 10 ARG CG 1 1
7 9473 1 1 10 ARG CZ C 15.800 24.346 5.533 1.00 . A A . 10 ARG CZ 1 1
7 9474 1 1 10 ARG H H 11.677 22.905 1.076 1.00 . A A . 10 ARG H 1 1
7 9475 1 1 10 ARG HA H 13.261 20.610 0.124 1.00 . A A . 10 ARG HA 1 1
7 9476 1 1 10 ARG HB2 H 14.904 21.111 1.880 1.00 . A A . 10 ARG HB2 1 1
7 9477 1 1 10 ARG HB3 H 14.737 22.448 0.749 1.00 . A A . 10 ARG HB3 1 1
7 9478 1 1 10 ARG HD2 H 15.875 22.305 3.467 1.00 . A A . 10 ARG HD2 1 1
7 9479 1 1 10 ARG HD3 H 15.747 23.977 2.923 1.00 . A A . 10 ARG HD3 1 1
7 9480 1 1 10 ARG HE H 14.121 23.317 5.217 1.00 . A A . 10 ARG HE 1 1
7 9481 1 1 10 ARG HG2 H 13.533 23.746 2.303 1.00 . A A . 10 ARG HG2 1 1
7 9482 1 1 10 ARG HG3 H 13.271 22.363 3.367 1.00 . A A . 10 ARG HG3 1 1
7 9483 1 1 10 ARG HH11 H 17.196 24.488 4.080 1.00 . A A . 10 ARG HH11 1 1
7 9484 1 1 10 ARG HH12 H 17.578 25.307 5.558 1.00 . A A . 10 ARG HH12 1 1
7 9485 1 1 10 ARG HH21 H 14.612 24.392 7.168 1.00 . A A . 10 ARG HH21 1 1
7 9486 1 1 10 ARG HH22 H 16.108 25.251 7.314 1.00 . A A . 10 ARG HH22 1 1
7 9487 1 1 10 ARG N N 12.074 22.267 0.448 1.00 . A A . 10 ARG N 1 1
7 9488 1 1 10 ARG NE N 14.967 23.602 4.814 1.00 . A A . 10 ARG NE 1 1
7 9489 1 1 10 ARG NH1 N 16.953 24.746 5.015 1.00 . A A . 10 ARG NH1 1 1
7 9490 1 1 10 ARG NH2 N 15.481 24.691 6.774 1.00 . A A . 10 ARG NH2 1 1
7 9491 1 1 10 ARG O O 11.591 20.906 2.881 1.00 . A A . 10 ARG O 1 1
7 9492 1 1 11 PHE C C 12.400 18.462 4.325 1.00 . A A . 11 PHE C 1 1
7 9493 1 1 11 PHE CA C 11.928 18.155 2.907 1.00 . A A . 11 PHE CA 1 1
7 9494 1 1 11 PHE CB C 12.282 16.713 2.541 1.00 . A A . 11 PHE CB 1 1
7 9495 1 1 11 PHE CD1 C 10.267 15.635 1.504 1.00 . A A . 11 PHE CD1 1 1
7 9496 1 1 11 PHE CD2 C 12.074 16.263 0.081 1.00 . A A . 11 PHE CD2 1 1
7 9497 1 1 11 PHE CE1 C 9.568 15.157 0.411 1.00 . A A . 11 PHE CE1 1 1
7 9498 1 1 11 PHE CE2 C 11.380 15.786 -1.015 1.00 . A A . 11 PHE CE2 1 1
7 9499 1 1 11 PHE CG C 11.526 16.193 1.351 1.00 . A A . 11 PHE CG 1 1
7 9500 1 1 11 PHE CZ C 10.126 15.231 -0.850 1.00 . A A . 11 PHE CZ 1 1
7 9501 1 1 11 PHE H H 13.097 18.730 1.238 1.00 . A A . 11 PHE H 1 1
7 9502 1 1 11 PHE HA H 10.856 18.276 2.863 1.00 . A A . 11 PHE HA 1 1
7 9503 1 1 11 PHE HB2 H 13.336 16.655 2.314 1.00 . A A . 11 PHE HB2 1 1
7 9504 1 1 11 PHE HB3 H 12.063 16.071 3.381 1.00 . A A . 11 PHE HB3 1 1
7 9505 1 1 11 PHE HD1 H 9.830 15.576 2.491 1.00 . A A . 11 PHE HD1 1 1
7 9506 1 1 11 PHE HD2 H 13.055 16.695 -0.051 1.00 . A A . 11 PHE HD2 1 1
7 9507 1 1 11 PHE HE1 H 8.588 14.723 0.545 1.00 . A A . 11 PHE HE1 1 1
7 9508 1 1 11 PHE HE2 H 11.819 15.846 -2.000 1.00 . A A . 11 PHE HE2 1 1
7 9509 1 1 11 PHE HZ H 9.582 14.859 -1.704 1.00 . A A . 11 PHE HZ 1 1
7 9510 1 1 11 PHE N N 12.521 19.081 1.949 1.00 . A A . 11 PHE N 1 1
7 9511 1 1 11 PHE O O 13.586 18.694 4.561 1.00 . A A . 11 PHE O 1 1
7 9512 1 1 12 THR C C 11.613 17.497 7.525 1.00 . A A . 12 THR C 1 1
7 9513 1 1 12 THR CA C 11.781 18.742 6.662 1.00 . A A . 12 THR CA 1 1
7 9514 1 1 12 THR CB C 10.892 19.867 7.226 1.00 . A A . 12 THR CB 1 1
7 9515 1 1 12 THR CG2 C 11.014 21.127 6.383 1.00 . A A . 12 THR CG2 1 1
7 9516 1 1 12 THR H H 10.535 18.270 5.018 1.00 . A A . 12 THR H 1 1
7 9517 1 1 12 THR HA H 12.810 19.067 6.711 1.00 . A A . 12 THR HA 1 1
7 9518 1 1 12 THR HB H 11.218 20.092 8.232 1.00 . A A . 12 THR HB 1 1
7 9519 1 1 12 THR HG1 H 8.950 20.209 7.253 1.00 . A A . 12 THR HG1 1 1
7 9520 1 1 12 THR HG21 H 11.152 20.855 5.347 1.00 . A A . 12 THR HG21 1 1
7 9521 1 1 12 THR HG22 H 11.861 21.706 6.720 1.00 . A A . 12 THR HG22 1 1
7 9522 1 1 12 THR HG23 H 10.113 21.715 6.482 1.00 . A A . 12 THR HG23 1 1
7 9523 1 1 12 THR N N 11.463 18.462 5.268 1.00 . A A . 12 THR N 1 1
7 9524 1 1 12 THR O O 12.111 17.439 8.649 1.00 . A A . 12 THR O 1 1
7 9525 1 1 12 THR OG1 O 9.526 19.441 7.262 1.00 . A A . 12 THR OG1 1 1
7 9526 1 1 13 GLN C C 10.898 14.052 6.807 1.00 . A A . 13 GLN C 1 1
7 9527 1 1 13 GLN CA C 10.679 15.258 7.714 1.00 . A A . 13 GLN CA 1 1
7 9528 1 1 13 GLN CB C 9.259 15.231 8.283 1.00 . A A . 13 GLN CB 1 1
7 9529 1 1 13 GLN CD C 7.705 16.013 10.115 1.00 . A A . 13 GLN CD 1 1
7 9530 1 1 13 GLN CG C 9.143 15.867 9.659 1.00 . A A . 13 GLN CG 1 1
7 9531 1 1 13 GLN H H 10.540 16.609 6.091 1.00 . A A . 13 GLN H 1 1
7 9532 1 1 13 GLN HA H 11.385 15.212 8.530 1.00 . A A . 13 GLN HA 1 1
7 9533 1 1 13 GLN HB2 H 8.604 15.762 7.609 1.00 . A A . 13 GLN HB2 1 1
7 9534 1 1 13 GLN HB3 H 8.933 14.204 8.356 1.00 . A A . 13 GLN HB3 1 1
7 9535 1 1 13 GLN HE21 H 8.309 16.525 11.939 1.00 . A A . 13 GLN HE21 1 1
7 9536 1 1 13 GLN HE22 H 6.599 16.477 11.700 1.00 . A A . 13 GLN HE22 1 1
7 9537 1 1 13 GLN HG2 H 9.669 15.249 10.372 1.00 . A A . 13 GLN HG2 1 1
7 9538 1 1 13 GLN HG3 H 9.598 16.846 9.629 1.00 . A A . 13 GLN HG3 1 1
7 9539 1 1 13 GLN N N 10.911 16.503 6.991 1.00 . A A . 13 GLN N 1 1
7 9540 1 1 13 GLN NE2 N 7.518 16.374 11.379 1.00 . A A . 13 GLN NE2 1 1
7 9541 1 1 13 GLN O O 10.073 13.755 5.942 1.00 . A A . 13 GLN O 1 1
7 9542 1 1 13 GLN OE1 O 6.771 15.804 9.340 1.00 . A A . 13 GLN OE1 1 1
7 9543 1 1 14 ASP C C 11.102 11.338 5.956 1.00 . A A . 14 ASP C 1 1
7 9544 1 1 14 ASP CA C 12.343 12.188 6.208 1.00 . A A . 14 ASP CA 1 1
7 9545 1 1 14 ASP CB C 13.416 11.351 6.908 1.00 . A A . 14 ASP CB 1 1
7 9546 1 1 14 ASP CG C 13.108 11.125 8.375 1.00 . A A . 14 ASP CG 1 1
7 9547 1 1 14 ASP H H 12.634 13.649 7.713 1.00 . A A . 14 ASP H 1 1
7 9548 1 1 14 ASP HA H 12.729 12.529 5.260 1.00 . A A . 14 ASP HA 1 1
7 9549 1 1 14 ASP HB2 H 13.486 10.388 6.422 1.00 . A A . 14 ASP HB2 1 1
7 9550 1 1 14 ASP HB3 H 14.366 11.859 6.831 1.00 . A A . 14 ASP HB3 1 1
7 9551 1 1 14 ASP N N 12.015 13.362 7.008 1.00 . A A . 14 ASP N 1 1
7 9552 1 1 14 ASP O O 10.386 10.973 6.890 1.00 . A A . 14 ASP O 1 1
7 9553 1 1 14 ASP OD1 O 12.163 10.365 8.673 1.00 . A A . 14 ASP OD1 1 1
7 9554 1 1 14 ASP OD2 O 13.813 11.708 9.225 1.00 . A A . 14 ASP OD2 1 1
7 9555 1 1 15 LEU C C 9.777 8.829 4.933 1.00 . A A . 15 LEU C 1 1
7 9556 1 1 15 LEU CA C 9.695 10.221 4.313 1.00 . A A . 15 LEU CA 1 1
7 9557 1 1 15 LEU CB C 9.600 10.109 2.791 1.00 . A A . 15 LEU CB 1 1
7 9558 1 1 15 LEU CD1 C 8.026 10.120 0.840 1.00 . A A . 15 LEU CD1 1 1
7 9559 1 1 15 LEU CD2 C 8.275 8.056 2.230 1.00 . A A . 15 LEU CD2 1 1
7 9560 1 1 15 LEU CG C 8.277 9.577 2.238 1.00 . A A . 15 LEU CG 1 1
7 9561 1 1 15 LEU H H 11.457 11.346 3.989 1.00 . A A . 15 LEU H 1 1
7 9562 1 1 15 LEU HA H 8.811 10.716 4.686 1.00 . A A . 15 LEU HA 1 1
7 9563 1 1 15 LEU HB2 H 9.760 11.092 2.376 1.00 . A A . 15 LEU HB2 1 1
7 9564 1 1 15 LEU HB3 H 10.387 9.447 2.459 1.00 . A A . 15 LEU HB3 1 1
7 9565 1 1 15 LEU HD11 H 6.968 10.094 0.629 1.00 . A A . 15 LEU HD11 1 1
7 9566 1 1 15 LEU HD12 H 8.552 9.512 0.119 1.00 . A A . 15 LEU HD12 1 1
7 9567 1 1 15 LEU HD13 H 8.381 11.138 0.780 1.00 . A A . 15 LEU HD13 1 1
7 9568 1 1 15 LEU HD21 H 9.078 7.698 1.603 1.00 . A A . 15 LEU HD21 1 1
7 9569 1 1 15 LEU HD22 H 7.331 7.699 1.845 1.00 . A A . 15 LEU HD22 1 1
7 9570 1 1 15 LEU HD23 H 8.414 7.690 3.237 1.00 . A A . 15 LEU HD23 1 1
7 9571 1 1 15 LEU HG H 7.468 9.910 2.875 1.00 . A A . 15 LEU HG 1 1
7 9572 1 1 15 LEU N N 10.851 11.027 4.689 1.00 . A A . 15 LEU N 1 1
7 9573 1 1 15 LEU O O 10.837 8.203 4.941 1.00 . A A . 15 LEU O 1 1
7 9574 1 1 16 LYS C C 7.516 6.170 5.414 1.00 . A A . 16 LYS C 1 1
7 9575 1 1 16 LYS CA C 8.592 7.031 6.069 1.00 . A A . 16 LYS CA 1 1
7 9576 1 1 16 LYS CB C 8.315 7.160 7.568 1.00 . A A . 16 LYS CB 1 1
7 9577 1 1 16 LYS CD C 10.267 5.920 8.548 1.00 . A A . 16 LYS CD 1 1
7 9578 1 1 16 LYS CE C 9.345 4.877 9.161 1.00 . A A . 16 LYS CE 1 1
7 9579 1 1 16 LYS CG C 9.573 7.265 8.412 1.00 . A A . 16 LYS CG 1 1
7 9580 1 1 16 LYS H H 7.837 8.897 5.413 1.00 . A A . 16 LYS H 1 1
7 9581 1 1 16 LYS HA H 9.551 6.556 5.928 1.00 . A A . 16 LYS HA 1 1
7 9582 1 1 16 LYS HB2 H 7.719 8.045 7.737 1.00 . A A . 16 LYS HB2 1 1
7 9583 1 1 16 LYS HB3 H 7.758 6.294 7.895 1.00 . A A . 16 LYS HB3 1 1
7 9584 1 1 16 LYS HD2 H 10.574 5.582 7.569 1.00 . A A . 16 LYS HD2 1 1
7 9585 1 1 16 LYS HD3 H 11.136 6.035 9.180 1.00 . A A . 16 LYS HD3 1 1
7 9586 1 1 16 LYS HE2 H 8.682 5.366 9.857 1.00 . A A . 16 LYS HE2 1 1
7 9587 1 1 16 LYS HE3 H 8.765 4.420 8.372 1.00 . A A . 16 LYS HE3 1 1
7 9588 1 1 16 LYS HG2 H 10.253 7.962 7.945 1.00 . A A . 16 LYS HG2 1 1
7 9589 1 1 16 LYS HG3 H 9.307 7.623 9.397 1.00 . A A . 16 LYS HG3 1 1
7 9590 1 1 16 LYS HZ1 H 10.889 3.475 9.285 1.00 . A A . 16 LYS HZ1 1 1
7 9591 1 1 16 LYS HZ2 H 9.480 3.017 10.102 1.00 . A A . 16 LYS HZ2 1 1
7 9592 1 1 16 LYS HZ3 H 10.497 4.196 10.765 1.00 . A A . 16 LYS HZ3 1 1
7 9593 1 1 16 LYS N N 8.650 8.350 5.450 1.00 . A A . 16 LYS N 1 1
7 9594 1 1 16 LYS NZ N 10.106 3.817 9.879 1.00 . A A . 16 LYS NZ 1 1
7 9595 1 1 16 LYS O O 6.835 6.607 4.486 1.00 . A A . 16 LYS O 1 1
7 9596 1 1 17 THR C C 5.820 3.113 6.460 1.00 . A A . 17 THR C 1 1
7 9597 1 1 17 THR CA C 6.373 4.022 5.369 1.00 . A A . 17 THR CA 1 1
7 9598 1 1 17 THR CB C 6.964 3.152 4.243 1.00 . A A . 17 THR CB 1 1
7 9599 1 1 17 THR CG2 C 8.202 2.411 4.726 1.00 . A A . 17 THR CG2 1 1
7 9600 1 1 17 THR H H 7.939 4.653 6.645 1.00 . A A . 17 THR H 1 1
7 9601 1 1 17 THR HA H 5.564 4.607 4.956 1.00 . A A . 17 THR HA 1 1
7 9602 1 1 17 THR HB H 7.245 3.795 3.422 1.00 . A A . 17 THR HB 1 1
7 9603 1 1 17 THR HG1 H 5.911 2.267 2.831 1.00 . A A . 17 THR HG1 1 1
7 9604 1 1 17 THR HG21 H 8.651 2.954 5.545 1.00 . A A . 17 THR HG21 1 1
7 9605 1 1 17 THR HG22 H 8.912 2.330 3.916 1.00 . A A . 17 THR HG22 1 1
7 9606 1 1 17 THR HG23 H 7.923 1.423 5.060 1.00 . A A . 17 THR HG23 1 1
7 9607 1 1 17 THR N N 7.367 4.944 5.905 1.00 . A A . 17 THR N 1 1
7 9608 1 1 17 THR O O 6.164 3.255 7.634 1.00 . A A . 17 THR O 1 1
7 9609 1 1 17 THR OG1 O 5.987 2.211 3.787 1.00 . A A . 17 THR OG1 1 1
7 9610 1 1 18 LYS C C 4.471 -0.190 6.503 1.00 . A A . 18 LYS C 1 1
7 9611 1 1 18 LYS CA C 4.362 1.244 7.012 1.00 . A A . 18 LYS CA 1 1
7 9612 1 1 18 LYS CB C 2.893 1.601 7.250 1.00 . A A . 18 LYS CB 1 1
7 9613 1 1 18 LYS CD C 1.463 -0.073 6.039 1.00 . A A . 18 LYS CD 1 1
7 9614 1 1 18 LYS CE C 0.138 -0.169 6.781 1.00 . A A . 18 LYS CE 1 1
7 9615 1 1 18 LYS CG C 2.002 1.348 6.046 1.00 . A A . 18 LYS CG 1 1
7 9616 1 1 18 LYS H H 4.727 2.115 5.117 1.00 . A A . 18 LYS H 1 1
7 9617 1 1 18 LYS HA H 4.899 1.324 7.945 1.00 . A A . 18 LYS HA 1 1
7 9618 1 1 18 LYS HB2 H 2.521 1.012 8.076 1.00 . A A . 18 LYS HB2 1 1
7 9619 1 1 18 LYS HB3 H 2.826 2.648 7.507 1.00 . A A . 18 LYS HB3 1 1
7 9620 1 1 18 LYS HD2 H 1.313 -0.387 5.017 1.00 . A A . 18 LYS HD2 1 1
7 9621 1 1 18 LYS HD3 H 2.181 -0.724 6.517 1.00 . A A . 18 LYS HD3 1 1
7 9622 1 1 18 LYS HE2 H -0.131 -1.210 6.877 1.00 . A A . 18 LYS HE2 1 1
7 9623 1 1 18 LYS HE3 H 0.259 0.263 7.764 1.00 . A A . 18 LYS HE3 1 1
7 9624 1 1 18 LYS HG2 H 1.171 2.037 6.073 1.00 . A A . 18 LYS HG2 1 1
7 9625 1 1 18 LYS HG3 H 2.577 1.509 5.145 1.00 . A A . 18 LYS HG3 1 1
7 9626 1 1 18 LYS HZ1 H -0.584 1.426 5.643 1.00 . A A . 18 LYS HZ1 1 1
7 9627 1 1 18 LYS HZ2 H -1.715 0.794 6.729 1.00 . A A . 18 LYS HZ2 1 1
7 9628 1 1 18 LYS HZ3 H -1.341 -0.050 5.311 1.00 . A A . 18 LYS HZ3 1 1
7 9629 1 1 18 LYS N N 4.962 2.178 6.067 1.00 . A A . 18 LYS N 1 1
7 9630 1 1 18 LYS NZ N -0.952 0.550 6.066 1.00 . A A . 18 LYS NZ 1 1
7 9631 1 1 18 LYS O O 4.784 -0.421 5.335 1.00 . A A . 18 LYS O 1 1
7 9632 1 1 19 GLU C C 2.886 -3.176 6.970 1.00 . A A . 19 GLU C 1 1
7 9633 1 1 19 GLU CA C 4.281 -2.559 7.025 1.00 . A A . 19 GLU CA 1 1
7 9634 1 1 19 GLU CB C 5.149 -3.323 8.027 1.00 . A A . 19 GLU CB 1 1
7 9635 1 1 19 GLU CD C 5.656 -3.445 10.499 1.00 . A A . 19 GLU CD 1 1
7 9636 1 1 19 GLU CG C 4.579 -3.343 9.436 1.00 . A A . 19 GLU CG 1 1
7 9637 1 1 19 GLU H H 3.968 -0.901 8.303 1.00 . A A . 19 GLU H 1 1
7 9638 1 1 19 GLU HA H 4.731 -2.629 6.047 1.00 . A A . 19 GLU HA 1 1
7 9639 1 1 19 GLU HB2 H 5.255 -4.344 7.689 1.00 . A A . 19 GLU HB2 1 1
7 9640 1 1 19 GLU HB3 H 6.126 -2.863 8.063 1.00 . A A . 19 GLU HB3 1 1
7 9641 1 1 19 GLU HG2 H 4.021 -2.433 9.597 1.00 . A A . 19 GLU HG2 1 1
7 9642 1 1 19 GLU HG3 H 3.918 -4.191 9.531 1.00 . A A . 19 GLU HG3 1 1
7 9643 1 1 19 GLU N N 4.212 -1.148 7.387 1.00 . A A . 19 GLU N 1 1
7 9644 1 1 19 GLU O O 2.235 -3.356 7.998 1.00 . A A . 19 GLU O 1 1
7 9645 1 1 19 GLU OE1 O 6.248 -4.535 10.641 1.00 . A A . 19 GLU OE1 1 1
7 9646 1 1 19 GLU OE2 O 5.905 -2.434 11.189 1.00 . A A . 19 GLU OE2 1 1
7 9647 1 1 20 ALA C C 1.233 -5.495 4.979 1.00 . A A . 20 ALA C 1 1
7 9648 1 1 20 ALA CA C 1.120 -4.095 5.572 1.00 . A A . 20 ALA CA 1 1
7 9649 1 1 20 ALA CB C 0.262 -3.210 4.679 1.00 . A A . 20 ALA CB 1 1
7 9650 1 1 20 ALA H H 3.001 -3.329 4.980 1.00 . A A . 20 ALA H 1 1
7 9651 1 1 20 ALA HA H 0.640 -4.161 6.538 1.00 . A A . 20 ALA HA 1 1
7 9652 1 1 20 ALA HB1 H 0.660 -3.220 3.675 1.00 . A A . 20 ALA HB1 1 1
7 9653 1 1 20 ALA HB2 H -0.751 -3.583 4.669 1.00 . A A . 20 ALA HB2 1 1
7 9654 1 1 20 ALA HB3 H 0.270 -2.200 5.060 1.00 . A A . 20 ALA HB3 1 1
7 9655 1 1 20 ALA N N 2.435 -3.497 5.762 1.00 . A A . 20 ALA N 1 1
7 9656 1 1 20 ALA O O 2.302 -5.902 4.524 1.00 . A A . 20 ALA O 1 1
7 9657 1 1 21 SER C C -0.265 -7.583 2.976 1.00 . A A . 21 SER C 1 1
7 9658 1 1 21 SER CA C 0.102 -7.586 4.457 1.00 . A A . 21 SER CA 1 1
7 9659 1 1 21 SER CB C -0.894 -8.446 5.238 1.00 . A A . 21 SER CB 1 1
7 9660 1 1 21 SER H H -0.696 -5.849 5.367 1.00 . A A . 21 SER H 1 1
7 9661 1 1 21 SER HA H 1.091 -8.004 4.570 1.00 . A A . 21 SER HA 1 1
7 9662 1 1 21 SER HB2 H -0.704 -9.489 5.033 1.00 . A A . 21 SER HB2 1 1
7 9663 1 1 21 SER HB3 H -0.774 -8.260 6.296 1.00 . A A . 21 SER HB3 1 1
7 9664 1 1 21 SER HG H -2.327 -7.194 4.775 1.00 . A A . 21 SER HG 1 1
7 9665 1 1 21 SER N N 0.125 -6.229 4.990 1.00 . A A . 21 SER N 1 1
7 9666 1 1 21 SER O O -0.821 -6.610 2.466 1.00 . A A . 21 SER O 1 1
7 9667 1 1 21 SER OG O -2.228 -8.144 4.870 1.00 . A A . 21 SER OG 1 1
7 9668 1 1 22 GLU C C -1.710 -8.483 0.588 1.00 . A A . 22 GLU C 1 1
7 9669 1 1 22 GLU CA C -0.244 -8.801 0.869 1.00 . A A . 22 GLU CA 1 1
7 9670 1 1 22 GLU CB C 0.087 -10.211 0.377 1.00 . A A . 22 GLU CB 1 1
7 9671 1 1 22 GLU CD C 1.774 -11.706 -0.763 1.00 . A A . 22 GLU CD 1 1
7 9672 1 1 22 GLU CG C 1.525 -10.372 -0.086 1.00 . A A . 22 GLU CG 1 1
7 9673 1 1 22 GLU H H 0.493 -9.420 2.755 1.00 . A A . 22 GLU H 1 1
7 9674 1 1 22 GLU HA H 0.373 -8.091 0.340 1.00 . A A . 22 GLU HA 1 1
7 9675 1 1 22 GLU HB2 H -0.092 -10.911 1.180 1.00 . A A . 22 GLU HB2 1 1
7 9676 1 1 22 GLU HB3 H -0.564 -10.452 -0.450 1.00 . A A . 22 GLU HB3 1 1
7 9677 1 1 22 GLU HG2 H 1.755 -9.582 -0.785 1.00 . A A . 22 GLU HG2 1 1
7 9678 1 1 22 GLU HG3 H 2.177 -10.293 0.772 1.00 . A A . 22 GLU HG3 1 1
7 9679 1 1 22 GLU N N 0.051 -8.678 2.292 1.00 . A A . 22 GLU N 1 1
7 9680 1 1 22 GLU O O -2.600 -8.907 1.324 1.00 . A A . 22 GLU O 1 1
7 9681 1 1 22 GLU OE1 O 1.276 -11.899 -1.892 1.00 . A A . 22 GLU OE1 1 1
7 9682 1 1 22 GLU OE2 O 2.466 -12.556 -0.165 1.00 . A A . 22 GLU OE2 1 1
7 9683 1 1 23 GLY C C -3.800 -6.144 -0.096 1.00 . A A . 23 GLY C 1 1
7 9684 1 1 23 GLY CA C -3.311 -7.370 -0.842 1.00 . A A . 23 GLY CA 1 1
7 9685 1 1 23 GLY H H -1.203 -7.423 -1.032 1.00 . A A . 23 GLY H 1 1
7 9686 1 1 23 GLY HA2 H -3.350 -7.173 -1.902 1.00 . A A . 23 GLY HA2 1 1
7 9687 1 1 23 GLY HA3 H -3.965 -8.199 -0.615 1.00 . A A . 23 GLY HA3 1 1
7 9688 1 1 23 GLY N N -1.952 -7.733 -0.482 1.00 . A A . 23 GLY N 1 1
7 9689 1 1 23 GLY O O -4.903 -5.657 -0.345 1.00 . A A . 23 GLY O 1 1
7 9690 1 1 24 ALA C C -2.908 -3.188 0.899 1.00 . A A . 24 ALA C 1 1
7 9691 1 1 24 ALA CA C -3.335 -4.469 1.607 1.00 . A A . 24 ALA CA 1 1
7 9692 1 1 24 ALA CB C -2.704 -4.546 2.990 1.00 . A A . 24 ALA CB 1 1
7 9693 1 1 24 ALA H H -2.114 -6.078 0.976 1.00 . A A . 24 ALA H 1 1
7 9694 1 1 24 ALA HA H -4.409 -4.461 1.729 1.00 . A A . 24 ALA HA 1 1
7 9695 1 1 24 ALA HB1 H -3.277 -3.944 3.680 1.00 . A A . 24 ALA HB1 1 1
7 9696 1 1 24 ALA HB2 H -2.699 -5.572 3.326 1.00 . A A . 24 ALA HB2 1 1
7 9697 1 1 24 ALA HB3 H -1.691 -4.177 2.943 1.00 . A A . 24 ALA HB3 1 1
7 9698 1 1 24 ALA N N -2.980 -5.646 0.823 1.00 . A A . 24 ALA N 1 1
7 9699 1 1 24 ALA O O -2.424 -3.223 -0.232 1.00 . A A . 24 ALA O 1 1
7 9700 1 1 25 THR C C -1.878 0.043 1.982 1.00 . A A . 25 THR C 1 1
7 9701 1 1 25 THR CA C -2.728 -0.763 1.007 1.00 . A A . 25 THR CA 1 1
7 9702 1 1 25 THR CB C -3.976 0.057 0.631 1.00 . A A . 25 THR CB 1 1
7 9703 1 1 25 THR CG2 C -3.592 1.286 -0.179 1.00 . A A . 25 THR CG2 1 1
7 9704 1 1 25 THR H H -3.483 -2.093 2.470 1.00 . A A . 25 THR H 1 1
7 9705 1 1 25 THR HA H -2.156 -0.942 0.108 1.00 . A A . 25 THR HA 1 1
7 9706 1 1 25 THR HB H -4.463 0.381 1.540 1.00 . A A . 25 THR HB 1 1
7 9707 1 1 25 THR HG1 H -5.783 -0.444 0.021 1.00 . A A . 25 THR HG1 1 1
7 9708 1 1 25 THR HG21 H -4.334 2.058 -0.036 1.00 . A A . 25 THR HG21 1 1
7 9709 1 1 25 THR HG22 H -3.540 1.026 -1.226 1.00 . A A . 25 THR HG22 1 1
7 9710 1 1 25 THR HG23 H -2.629 1.647 0.150 1.00 . A A . 25 THR HG23 1 1
7 9711 1 1 25 THR N N -3.092 -2.056 1.572 1.00 . A A . 25 THR N 1 1
7 9712 1 1 25 THR O O -2.384 0.568 2.974 1.00 . A A . 25 THR O 1 1
7 9713 1 1 25 THR OG1 O -4.885 -0.752 -0.123 1.00 . A A . 25 THR OG1 1 1
7 9714 1 1 26 ALA C C -0.039 2.362 2.594 1.00 . A A . 26 ALA C 1 1
7 9715 1 1 26 ALA CA C 0.335 0.885 2.544 1.00 . A A . 26 ALA CA 1 1
7 9716 1 1 26 ALA CB C 1.764 0.717 2.051 1.00 . A A . 26 ALA CB 1 1
7 9717 1 1 26 ALA H H -0.240 -0.301 0.888 1.00 . A A . 26 ALA H 1 1
7 9718 1 1 26 ALA HA H 0.274 0.475 3.542 1.00 . A A . 26 ALA HA 1 1
7 9719 1 1 26 ALA HB1 H 2.272 1.669 2.090 1.00 . A A . 26 ALA HB1 1 1
7 9720 1 1 26 ALA HB2 H 2.281 0.007 2.679 1.00 . A A . 26 ALA HB2 1 1
7 9721 1 1 26 ALA HB3 H 1.754 0.356 1.033 1.00 . A A . 26 ALA HB3 1 1
7 9722 1 1 26 ALA N N -0.584 0.139 1.693 1.00 . A A . 26 ALA N 1 1
7 9723 1 1 26 ALA O O -1.053 2.777 2.030 1.00 . A A . 26 ALA O 1 1
7 9724 1 1 27 THR C C 1.779 5.313 3.905 1.00 . A A . 27 THR C 1 1
7 9725 1 1 27 THR CA C 0.540 4.586 3.398 1.00 . A A . 27 THR CA 1 1
7 9726 1 1 27 THR CB C -0.636 4.873 4.350 1.00 . A A . 27 THR CB 1 1
7 9727 1 1 27 THR CG2 C -1.168 6.283 4.143 1.00 . A A . 27 THR CG2 1 1
7 9728 1 1 27 THR H H 1.576 2.765 3.700 1.00 . A A . 27 THR H 1 1
7 9729 1 1 27 THR HA H 0.285 4.967 2.419 1.00 . A A . 27 THR HA 1 1
7 9730 1 1 27 THR HB H -0.286 4.782 5.368 1.00 . A A . 27 THR HB 1 1
7 9731 1 1 27 THR HG1 H -2.151 4.143 3.319 1.00 . A A . 27 THR HG1 1 1
7 9732 1 1 27 THR HG21 H -1.463 6.700 5.094 1.00 . A A . 27 THR HG21 1 1
7 9733 1 1 27 THR HG22 H -2.022 6.253 3.482 1.00 . A A . 27 THR HG22 1 1
7 9734 1 1 27 THR HG23 H -0.396 6.898 3.706 1.00 . A A . 27 THR HG23 1 1
7 9735 1 1 27 THR N N 0.785 3.154 3.273 1.00 . A A . 27 THR N 1 1
7 9736 1 1 27 THR O O 2.163 5.172 5.067 1.00 . A A . 27 THR O 1 1
7 9737 1 1 27 THR OG1 O -1.687 3.925 4.130 1.00 . A A . 27 THR OG1 1 1
7 9738 1 1 28 LEU C C 3.272 8.320 3.605 1.00 . A A . 28 LEU C 1 1
7 9739 1 1 28 LEU CA C 3.599 6.845 3.389 1.00 . A A . 28 LEU CA 1 1
7 9740 1 1 28 LEU CB C 4.663 6.702 2.299 1.00 . A A . 28 LEU CB 1 1
7 9741 1 1 28 LEU CD1 C 4.241 4.706 0.842 1.00 . A A . 28 LEU CD1 1 1
7 9742 1 1 28 LEU CD2 C 6.568 5.234 1.592 1.00 . A A . 28 LEU CD2 1 1
7 9743 1 1 28 LEU CG C 5.094 5.273 1.967 1.00 . A A . 28 LEU CG 1 1
7 9744 1 1 28 LEU H H 2.049 6.166 2.118 1.00 . A A . 28 LEU H 1 1
7 9745 1 1 28 LEU HA H 3.983 6.436 4.311 1.00 . A A . 28 LEU HA 1 1
7 9746 1 1 28 LEU HB2 H 4.274 7.148 1.397 1.00 . A A . 28 LEU HB2 1 1
7 9747 1 1 28 LEU HB3 H 5.539 7.247 2.620 1.00 . A A . 28 LEU HB3 1 1
7 9748 1 1 28 LEU HD11 H 3.489 5.427 0.562 1.00 . A A . 28 LEU HD11 1 1
7 9749 1 1 28 LEU HD12 H 3.763 3.797 1.177 1.00 . A A . 28 LEU HD12 1 1
7 9750 1 1 28 LEU HD13 H 4.868 4.489 -0.010 1.00 . A A . 28 LEU HD13 1 1
7 9751 1 1 28 LEU HD21 H 6.748 5.910 0.768 1.00 . A A . 28 LEU HD21 1 1
7 9752 1 1 28 LEU HD22 H 6.839 4.230 1.299 1.00 . A A . 28 LEU HD22 1 1
7 9753 1 1 28 LEU HD23 H 7.164 5.535 2.441 1.00 . A A . 28 LEU HD23 1 1
7 9754 1 1 28 LEU HG H 4.953 4.649 2.839 1.00 . A A . 28 LEU HG 1 1
7 9755 1 1 28 LEU N N 2.402 6.093 3.029 1.00 . A A . 28 LEU N 1 1
7 9756 1 1 28 LEU O O 2.322 8.845 3.024 1.00 . A A . 28 LEU O 1 1
7 9757 1 1 29 GLN C C 5.183 11.154 4.702 1.00 . A A . 29 GLN C 1 1
7 9758 1 1 29 GLN CA C 3.861 10.395 4.731 1.00 . A A . 29 GLN CA 1 1
7 9759 1 1 29 GLN CB C 3.191 10.565 6.096 1.00 . A A . 29 GLN CB 1 1
7 9760 1 1 29 GLN CD C 1.188 10.042 7.544 1.00 . A A . 29 GLN CD 1 1
7 9761 1 1 29 GLN CG C 1.763 10.047 6.141 1.00 . A A . 29 GLN CG 1 1
7 9762 1 1 29 GLN H H 4.806 8.506 4.872 1.00 . A A . 29 GLN H 1 1
7 9763 1 1 29 GLN HA H 3.212 10.799 3.969 1.00 . A A . 29 GLN HA 1 1
7 9764 1 1 29 GLN HB2 H 3.769 10.032 6.836 1.00 . A A . 29 GLN HB2 1 1
7 9765 1 1 29 GLN HB3 H 3.178 11.615 6.349 1.00 . A A . 29 GLN HB3 1 1
7 9766 1 1 29 GLN HE21 H 0.599 8.156 7.323 1.00 . A A . 29 GLN HE21 1 1
7 9767 1 1 29 GLN HE22 H 0.237 8.882 8.848 1.00 . A A . 29 GLN HE22 1 1
7 9768 1 1 29 GLN HG2 H 1.145 10.676 5.518 1.00 . A A . 29 GLN HG2 1 1
7 9769 1 1 29 GLN HG3 H 1.747 9.037 5.758 1.00 . A A . 29 GLN HG3 1 1
7 9770 1 1 29 GLN N N 4.066 8.981 4.441 1.00 . A A . 29 GLN N 1 1
7 9771 1 1 29 GLN NE2 N 0.616 8.913 7.946 1.00 . A A . 29 GLN NE2 1 1
7 9772 1 1 29 GLN O O 6.201 10.665 5.195 1.00 . A A . 29 GLN O 1 1
7 9773 1 1 29 GLN OE1 O 1.257 11.043 8.259 1.00 . A A . 29 GLN OE1 1 1
7 9774 1 1 30 CYS C C 6.011 14.655 4.156 1.00 . A A . 30 CYS C 1 1
7 9775 1 1 30 CYS CA C 6.359 13.175 4.029 1.00 . A A . 30 CYS CA 1 1
7 9776 1 1 30 CYS CB C 7.077 12.920 2.703 1.00 . A A . 30 CYS CB 1 1
7 9777 1 1 30 CYS H H 4.319 12.684 3.749 1.00 . A A . 30 CYS H 1 1
7 9778 1 1 30 CYS HA H 7.015 12.901 4.842 1.00 . A A . 30 CYS HA 1 1
7 9779 1 1 30 CYS HB2 H 8.091 13.286 2.775 1.00 . A A . 30 CYS HB2 1 1
7 9780 1 1 30 CYS HB3 H 7.097 11.858 2.512 1.00 . A A . 30 CYS HB3 1 1
7 9781 1 1 30 CYS HG H 5.610 12.807 0.620 1.00 . A A . 30 CYS HG 1 1
7 9782 1 1 30 CYS N N 5.161 12.349 4.123 1.00 . A A . 30 CYS N 1 1
7 9783 1 1 30 CYS O O 5.013 15.116 3.605 1.00 . A A . 30 CYS O 1 1
7 9784 1 1 30 CYS SG S 6.304 13.723 1.279 1.00 . A A . 30 CYS SG 1 1
7 9785 1 1 31 GLU C C 7.507 17.644 4.166 1.00 . A A . 31 GLU C 1 1
7 9786 1 1 31 GLU CA C 6.617 16.819 5.090 1.00 . A A . 31 GLU CA 1 1
7 9787 1 1 31 GLU CB C 6.886 17.199 6.548 1.00 . A A . 31 GLU CB 1 1
7 9788 1 1 31 GLU CD C 5.764 18.320 8.513 1.00 . A A . 31 GLU CD 1 1
7 9789 1 1 31 GLU CG C 6.066 18.384 7.029 1.00 . A A . 31 GLU CG 1 1
7 9790 1 1 31 GLU H H 7.619 14.966 5.303 1.00 . A A . 31 GLU H 1 1
7 9791 1 1 31 GLU HA H 5.584 17.029 4.858 1.00 . A A . 31 GLU HA 1 1
7 9792 1 1 31 GLU HB2 H 6.658 16.350 7.176 1.00 . A A . 31 GLU HB2 1 1
7 9793 1 1 31 GLU HB3 H 7.932 17.444 6.656 1.00 . A A . 31 GLU HB3 1 1
7 9794 1 1 31 GLU HG2 H 6.617 19.291 6.828 1.00 . A A . 31 GLU HG2 1 1
7 9795 1 1 31 GLU HG3 H 5.133 18.404 6.487 1.00 . A A . 31 GLU HG3 1 1
7 9796 1 1 31 GLU N N 6.840 15.392 4.889 1.00 . A A . 31 GLU N 1 1
7 9797 1 1 31 GLU O O 8.480 17.137 3.605 1.00 . A A . 31 GLU O 1 1
7 9798 1 1 31 GLU OE1 O 4.745 17.703 8.886 1.00 . A A . 31 GLU OE1 1 1
7 9799 1 1 31 GLU OE2 O 6.548 18.888 9.303 1.00 . A A . 31 GLU OE2 1 1
7 9800 1 1 32 LEU C C 8.078 21.192 3.795 1.00 . A A . 32 LEU C 1 1
7 9801 1 1 32 LEU CA C 7.934 19.816 3.153 1.00 . A A . 32 LEU CA 1 1
7 9802 1 1 32 LEU CB C 7.260 19.948 1.786 1.00 . A A . 32 LEU CB 1 1
7 9803 1 1 32 LEU CD1 C 6.067 18.792 -0.092 1.00 . A A . 32 LEU CD1 1 1
7 9804 1 1 32 LEU CD2 C 8.493 18.335 0.315 1.00 . A A . 32 LEU CD2 1 1
7 9805 1 1 32 LEU CG C 7.155 18.663 0.963 1.00 . A A . 32 LEU CG 1 1
7 9806 1 1 32 LEU H H 6.382 19.266 4.482 1.00 . A A . 32 LEU H 1 1
7 9807 1 1 32 LEU HA H 8.917 19.389 3.021 1.00 . A A . 32 LEU HA 1 1
7 9808 1 1 32 LEU HB2 H 6.260 20.320 1.945 1.00 . A A . 32 LEU HB2 1 1
7 9809 1 1 32 LEU HB3 H 7.823 20.667 1.208 1.00 . A A . 32 LEU HB3 1 1
7 9810 1 1 32 LEU HD11 H 5.230 18.166 0.177 1.00 . A A . 32 LEU HD11 1 1
7 9811 1 1 32 LEU HD12 H 6.456 18.481 -1.050 1.00 . A A . 32 LEU HD12 1 1
7 9812 1 1 32 LEU HD13 H 5.744 19.821 -0.152 1.00 . A A . 32 LEU HD13 1 1
7 9813 1 1 32 LEU HD21 H 8.322 17.834 -0.627 1.00 . A A . 32 LEU HD21 1 1
7 9814 1 1 32 LEU HD22 H 9.060 17.688 0.969 1.00 . A A . 32 LEU HD22 1 1
7 9815 1 1 32 LEU HD23 H 9.043 19.247 0.143 1.00 . A A . 32 LEU HD23 1 1
7 9816 1 1 32 LEU HG H 6.890 17.844 1.617 1.00 . A A . 32 LEU HG 1 1
7 9817 1 1 32 LEU N N 7.167 18.919 4.010 1.00 . A A . 32 LEU N 1 1
7 9818 1 1 32 LEU O O 7.309 21.557 4.685 1.00 . A A . 32 LEU O 1 1
7 9819 1 1 33 SER C C 8.172 24.235 3.509 1.00 . A A . 33 SER C 1 1
7 9820 1 1 33 SER CA C 9.313 23.288 3.869 1.00 . A A . 33 SER CA 1 1
7 9821 1 1 33 SER CB C 10.636 23.838 3.332 1.00 . A A . 33 SER CB 1 1
7 9822 1 1 33 SER H H 9.647 21.606 2.628 1.00 . A A . 33 SER H 1 1
7 9823 1 1 33 SER HA H 9.376 23.211 4.944 1.00 . A A . 33 SER HA 1 1
7 9824 1 1 33 SER HB2 H 11.425 23.128 3.530 1.00 . A A . 33 SER HB2 1 1
7 9825 1 1 33 SER HB3 H 10.551 23.994 2.266 1.00 . A A . 33 SER HB3 1 1
7 9826 1 1 33 SER HG H 11.067 24.937 4.895 1.00 . A A . 33 SER HG 1 1
7 9827 1 1 33 SER N N 9.067 21.953 3.338 1.00 . A A . 33 SER N 1 1
7 9828 1 1 33 SER O O 7.880 25.180 4.241 1.00 . A A . 33 SER O 1 1
7 9829 1 1 33 SER OG O 10.965 25.070 3.950 1.00 . A A . 33 SER OG 1 1
7 9830 1 1 34 LYS C C 5.636 24.093 0.815 1.00 . A A . 34 LYS C 1 1
7 9831 1 1 34 LYS CA C 6.420 24.800 1.916 1.00 . A A . 34 LYS CA 1 1
7 9832 1 1 34 LYS CB C 6.937 26.147 1.406 1.00 . A A . 34 LYS CB 1 1
7 9833 1 1 34 LYS CD C 8.152 27.316 -0.456 1.00 . A A . 34 LYS CD 1 1
7 9834 1 1 34 LYS CE C 8.769 27.071 -1.824 1.00 . A A . 34 LYS CE 1 1
7 9835 1 1 34 LYS CG C 7.996 26.021 0.324 1.00 . A A . 34 LYS CG 1 1
7 9836 1 1 34 LYS H H 7.810 23.205 1.834 1.00 . A A . 34 LYS H 1 1
7 9837 1 1 34 LYS HA H 5.764 24.970 2.756 1.00 . A A . 34 LYS HA 1 1
7 9838 1 1 34 LYS HB2 H 6.107 26.708 1.004 1.00 . A A . 34 LYS HB2 1 1
7 9839 1 1 34 LYS HB3 H 7.363 26.693 2.235 1.00 . A A . 34 LYS HB3 1 1
7 9840 1 1 34 LYS HD2 H 7.180 27.767 -0.587 1.00 . A A . 34 LYS HD2 1 1
7 9841 1 1 34 LYS HD3 H 8.790 27.987 0.102 1.00 . A A . 34 LYS HD3 1 1
7 9842 1 1 34 LYS HE2 H 8.421 26.120 -2.197 1.00 . A A . 34 LYS HE2 1 1
7 9843 1 1 34 LYS HE3 H 8.452 27.857 -2.493 1.00 . A A . 34 LYS HE3 1 1
7 9844 1 1 34 LYS HG2 H 8.941 25.775 0.785 1.00 . A A . 34 LYS HG2 1 1
7 9845 1 1 34 LYS HG3 H 7.710 25.233 -0.358 1.00 . A A . 34 LYS HG3 1 1
7 9846 1 1 34 LYS HZ1 H 10.583 26.266 -1.172 1.00 . A A . 34 LYS HZ1 1 1
7 9847 1 1 34 LYS HZ2 H 10.609 27.946 -1.364 1.00 . A A . 34 LYS HZ2 1 1
7 9848 1 1 34 LYS HZ3 H 10.651 26.939 -2.723 1.00 . A A . 34 LYS HZ3 1 1
7 9849 1 1 34 LYS N N 7.531 23.973 2.376 1.00 . A A . 34 LYS N 1 1
7 9850 1 1 34 LYS NZ N 10.257 27.054 -1.767 1.00 . A A . 34 LYS NZ 1 1
7 9851 1 1 34 LYS O O 6.115 23.128 0.219 1.00 . A A . 34 LYS O 1 1
7 9852 1 1 35 VAL C C 4.284 23.989 -1.835 1.00 . A A . 35 VAL C 1 1
7 9853 1 1 35 VAL CA C 3.579 23.999 -0.483 1.00 . A A . 35 VAL CA 1 1
7 9854 1 1 35 VAL CB C 2.250 24.766 -0.615 1.00 . A A . 35 VAL CB 1 1
7 9855 1 1 35 VAL CG1 C 1.463 24.268 -1.818 1.00 . A A . 35 VAL CG1 1 1
7 9856 1 1 35 VAL CG2 C 1.431 24.634 0.660 1.00 . A A . 35 VAL CG2 1 1
7 9857 1 1 35 VAL H H 4.102 25.353 1.058 1.00 . A A . 35 VAL H 1 1
7 9858 1 1 35 VAL HA H 3.356 22.981 -0.197 1.00 . A A . 35 VAL HA 1 1
7 9859 1 1 35 VAL HB H 2.474 25.811 -0.767 1.00 . A A . 35 VAL HB 1 1
7 9860 1 1 35 VAL HG11 H 1.195 23.232 -1.668 1.00 . A A . 35 VAL HG11 1 1
7 9861 1 1 35 VAL HG12 H 0.567 24.860 -1.932 1.00 . A A . 35 VAL HG12 1 1
7 9862 1 1 35 VAL HG13 H 2.070 24.357 -2.707 1.00 . A A . 35 VAL HG13 1 1
7 9863 1 1 35 VAL HG21 H 0.842 25.528 0.802 1.00 . A A . 35 VAL HG21 1 1
7 9864 1 1 35 VAL HG22 H 0.774 23.780 0.580 1.00 . A A . 35 VAL HG22 1 1
7 9865 1 1 35 VAL HG23 H 2.093 24.501 1.502 1.00 . A A . 35 VAL HG23 1 1
7 9866 1 1 35 VAL N N 4.429 24.582 0.549 1.00 . A A . 35 VAL N 1 1
7 9867 1 1 35 VAL O O 4.562 25.042 -2.409 1.00 . A A . 35 VAL O 1 1
7 9868 1 1 36 ALA C C 4.890 21.313 -4.277 1.00 . A A . 36 ALA C 1 1
7 9869 1 1 36 ALA CA C 5.240 22.646 -3.625 1.00 . A A . 36 ALA CA 1 1
7 9870 1 1 36 ALA CB C 6.746 22.772 -3.452 1.00 . A A . 36 ALA CB 1 1
7 9871 1 1 36 ALA H H 4.322 21.991 -1.834 1.00 . A A . 36 ALA H 1 1
7 9872 1 1 36 ALA HA H 4.908 23.448 -4.268 1.00 . A A . 36 ALA HA 1 1
7 9873 1 1 36 ALA HB1 H 7.108 23.599 -4.047 1.00 . A A . 36 ALA HB1 1 1
7 9874 1 1 36 ALA HB2 H 6.976 22.949 -2.412 1.00 . A A . 36 ALA HB2 1 1
7 9875 1 1 36 ALA HB3 H 7.223 21.859 -3.777 1.00 . A A . 36 ALA HB3 1 1
7 9876 1 1 36 ALA N N 4.569 22.793 -2.339 1.00 . A A . 36 ALA N 1 1
7 9877 1 1 36 ALA O O 4.651 20.309 -3.605 1.00 . A A . 36 ALA O 1 1
7 9878 1 1 37 PRO C C 5.638 19.045 -6.309 1.00 . A A . 37 PRO C 1 1
7 9879 1 1 37 PRO CA C 4.536 20.096 -6.390 1.00 . A A . 37 PRO CA 1 1
7 9880 1 1 37 PRO CB C 4.400 20.619 -7.822 1.00 . A A . 37 PRO CB 1 1
7 9881 1 1 37 PRO CD C 5.131 22.460 -6.483 1.00 . A A . 37 PRO CD 1 1
7 9882 1 1 37 PRO CG C 5.234 21.853 -7.856 1.00 . A A . 37 PRO CG 1 1
7 9883 1 1 37 PRO HA H 3.600 19.659 -6.074 1.00 . A A . 37 PRO HA 1 1
7 9884 1 1 37 PRO HB2 H 4.767 19.875 -8.516 1.00 . A A . 37 PRO HB2 1 1
7 9885 1 1 37 PRO HB3 H 3.364 20.836 -8.033 1.00 . A A . 37 PRO HB3 1 1
7 9886 1 1 37 PRO HD2 H 6.061 22.934 -6.210 1.00 . A A . 37 PRO HD2 1 1
7 9887 1 1 37 PRO HD3 H 4.317 23.169 -6.444 1.00 . A A . 37 PRO HD3 1 1
7 9888 1 1 37 PRO HG2 H 6.259 21.599 -8.077 1.00 . A A . 37 PRO HG2 1 1
7 9889 1 1 37 PRO HG3 H 4.847 22.537 -8.597 1.00 . A A . 37 PRO HG3 1 1
7 9890 1 1 37 PRO N N 4.857 21.300 -5.618 1.00 . A A . 37 PRO N 1 1
7 9891 1 1 37 PRO O O 6.795 19.317 -6.632 1.00 . A A . 37 PRO O 1 1
7 9892 1 1 38 VAL C C 5.934 15.645 -6.762 1.00 . A A . 38 VAL C 1 1
7 9893 1 1 38 VAL CA C 6.230 16.750 -5.755 1.00 . A A . 38 VAL CA 1 1
7 9894 1 1 38 VAL CB C 6.222 16.152 -4.336 1.00 . A A . 38 VAL CB 1 1
7 9895 1 1 38 VAL CG1 C 6.262 17.256 -3.290 1.00 . A A . 38 VAL CG1 1 1
7 9896 1 1 38 VAL CG2 C 5.002 15.265 -4.139 1.00 . A A . 38 VAL CG2 1 1
7 9897 1 1 38 VAL H H 4.336 17.686 -5.634 1.00 . A A . 38 VAL H 1 1
7 9898 1 1 38 VAL HA H 7.216 17.146 -5.950 1.00 . A A . 38 VAL HA 1 1
7 9899 1 1 38 VAL HB H 7.106 15.543 -4.218 1.00 . A A . 38 VAL HB 1 1
7 9900 1 1 38 VAL HG11 H 6.766 18.120 -3.699 1.00 . A A . 38 VAL HG11 1 1
7 9901 1 1 38 VAL HG12 H 5.254 17.525 -3.011 1.00 . A A . 38 VAL HG12 1 1
7 9902 1 1 38 VAL HG13 H 6.797 16.907 -2.419 1.00 . A A . 38 VAL HG13 1 1
7 9903 1 1 38 VAL HG21 H 4.106 15.858 -4.242 1.00 . A A . 38 VAL HG21 1 1
7 9904 1 1 38 VAL HG22 H 5.002 14.481 -4.883 1.00 . A A . 38 VAL HG22 1 1
7 9905 1 1 38 VAL HG23 H 5.032 14.824 -3.153 1.00 . A A . 38 VAL HG23 1 1
7 9906 1 1 38 VAL N N 5.273 17.843 -5.877 1.00 . A A . 38 VAL N 1 1
7 9907 1 1 38 VAL O O 4.999 15.749 -7.555 1.00 . A A . 38 VAL O 1 1
7 9908 1 1 39 GLU C C 7.153 12.184 -7.044 1.00 . A A . 39 GLU C 1 1
7 9909 1 1 39 GLU CA C 6.559 13.460 -7.634 1.00 . A A . 39 GLU CA 1 1
7 9910 1 1 39 GLU CB C 7.210 13.762 -8.986 1.00 . A A . 39 GLU CB 1 1
7 9911 1 1 39 GLU CD C 8.244 12.741 -11.053 1.00 . A A . 39 GLU CD 1 1
7 9912 1 1 39 GLU CG C 7.246 12.567 -9.924 1.00 . A A . 39 GLU CG 1 1
7 9913 1 1 39 GLU H H 7.464 14.561 -6.068 1.00 . A A . 39 GLU H 1 1
7 9914 1 1 39 GLU HA H 5.500 13.315 -7.780 1.00 . A A . 39 GLU HA 1 1
7 9915 1 1 39 GLU HB2 H 6.660 14.556 -9.468 1.00 . A A . 39 GLU HB2 1 1
7 9916 1 1 39 GLU HB3 H 8.225 14.090 -8.817 1.00 . A A . 39 GLU HB3 1 1
7 9917 1 1 39 GLU HG2 H 7.516 11.689 -9.358 1.00 . A A . 39 GLU HG2 1 1
7 9918 1 1 39 GLU HG3 H 6.263 12.431 -10.350 1.00 . A A . 39 GLU HG3 1 1
7 9919 1 1 39 GLU N N 6.736 14.585 -6.724 1.00 . A A . 39 GLU N 1 1
7 9920 1 1 39 GLU O O 8.357 12.104 -6.798 1.00 . A A . 39 GLU O 1 1
7 9921 1 1 39 GLU OE1 O 9.422 12.376 -10.865 1.00 . A A . 39 GLU OE1 1 1
7 9922 1 1 39 GLU OE2 O 7.845 13.244 -12.124 1.00 . A A . 39 GLU OE2 1 1
7 9923 1 1 40 TRP C C 7.409 9.056 -7.323 1.00 . A A . 40 TRP C 1 1
7 9924 1 1 40 TRP CA C 6.741 9.919 -6.259 1.00 . A A . 40 TRP CA 1 1
7 9925 1 1 40 TRP CB C 5.555 9.170 -5.648 1.00 . A A . 40 TRP CB 1 1
7 9926 1 1 40 TRP CD1 C 4.001 11.027 -4.808 1.00 . A A . 40 TRP CD1 1 1
7 9927 1 1 40 TRP CD2 C 4.867 9.747 -3.187 1.00 . A A . 40 TRP CD2 1 1
7 9928 1 1 40 TRP CE2 C 4.038 10.721 -2.596 1.00 . A A . 40 TRP CE2 1 1
7 9929 1 1 40 TRP CE3 C 5.519 8.827 -2.361 1.00 . A A . 40 TRP CE3 1 1
7 9930 1 1 40 TRP CG C 4.829 9.960 -4.602 1.00 . A A . 40 TRP CG 1 1
7 9931 1 1 40 TRP CH2 C 4.497 9.886 -0.435 1.00 . A A . 40 TRP CH2 1 1
7 9932 1 1 40 TRP CZ2 C 3.847 10.799 -1.219 1.00 . A A . 40 TRP CZ2 1 1
7 9933 1 1 40 TRP CZ3 C 5.328 8.906 -0.995 1.00 . A A . 40 TRP CZ3 1 1
7 9934 1 1 40 TRP H H 5.353 11.315 -7.038 1.00 . A A . 40 TRP H 1 1
7 9935 1 1 40 TRP HA H 7.460 10.132 -5.481 1.00 . A A . 40 TRP HA 1 1
7 9936 1 1 40 TRP HB2 H 4.851 8.925 -6.429 1.00 . A A . 40 TRP HB2 1 1
7 9937 1 1 40 TRP HB3 H 5.912 8.258 -5.191 1.00 . A A . 40 TRP HB3 1 1
7 9938 1 1 40 TRP HD1 H 3.768 11.437 -5.779 1.00 . A A . 40 TRP HD1 1 1
7 9939 1 1 40 TRP HE1 H 2.910 12.246 -3.491 1.00 . A A . 40 TRP HE1 1 1
7 9940 1 1 40 TRP HE3 H 6.163 8.064 -2.774 1.00 . A A . 40 TRP HE3 1 1
7 9941 1 1 40 TRP HH2 H 4.378 9.911 0.637 1.00 . A A . 40 TRP HH2 1 1
7 9942 1 1 40 TRP HZ2 H 3.209 11.548 -0.773 1.00 . A A . 40 TRP HZ2 1 1
7 9943 1 1 40 TRP HZ3 H 5.824 8.204 -0.341 1.00 . A A . 40 TRP HZ3 1 1
7 9944 1 1 40 TRP N N 6.301 11.191 -6.820 1.00 . A A . 40 TRP N 1 1
7 9945 1 1 40 TRP NE1 N 3.523 11.490 -3.606 1.00 . A A . 40 TRP NE1 1 1
7 9946 1 1 40 TRP O O 7.079 9.144 -8.506 1.00 . A A . 40 TRP O 1 1
7 9947 1 1 41 LYS C C 9.351 5.992 -7.160 1.00 . A A . 41 LYS C 1 1
7 9948 1 1 41 LYS CA C 9.065 7.340 -7.813 1.00 . A A . 41 LYS CA 1 1
7 9949 1 1 41 LYS CB C 10.376 7.990 -8.260 1.00 . A A . 41 LYS CB 1 1
7 9950 1 1 41 LYS CD C 11.503 8.918 -10.305 1.00 . A A . 41 LYS CD 1 1
7 9951 1 1 41 LYS CE C 11.534 10.123 -11.232 1.00 . A A . 41 LYS CE 1 1
7 9952 1 1 41 LYS CG C 10.227 8.884 -9.480 1.00 . A A . 41 LYS CG 1 1
7 9953 1 1 41 LYS H H 8.570 8.196 -5.941 1.00 . A A . 41 LYS H 1 1
7 9954 1 1 41 LYS HA H 8.439 7.182 -8.678 1.00 . A A . 41 LYS HA 1 1
7 9955 1 1 41 LYS HB2 H 10.764 8.587 -7.448 1.00 . A A . 41 LYS HB2 1 1
7 9956 1 1 41 LYS HB3 H 11.088 7.212 -8.495 1.00 . A A . 41 LYS HB3 1 1
7 9957 1 1 41 LYS HD2 H 12.351 8.969 -9.639 1.00 . A A . 41 LYS HD2 1 1
7 9958 1 1 41 LYS HD3 H 11.562 8.016 -10.898 1.00 . A A . 41 LYS HD3 1 1
7 9959 1 1 41 LYS HE2 H 12.271 9.950 -12.001 1.00 . A A . 41 LYS HE2 1 1
7 9960 1 1 41 LYS HE3 H 10.561 10.237 -11.686 1.00 . A A . 41 LYS HE3 1 1
7 9961 1 1 41 LYS HG2 H 9.424 8.507 -10.095 1.00 . A A . 41 LYS HG2 1 1
7 9962 1 1 41 LYS HG3 H 9.993 9.887 -9.153 1.00 . A A . 41 LYS HG3 1 1
7 9963 1 1 41 LYS HZ1 H 11.619 12.204 -11.075 1.00 . A A . 41 LYS HZ1 1 1
7 9964 1 1 41 LYS HZ2 H 12.900 11.408 -10.311 1.00 . A A . 41 LYS HZ2 1 1
7 9965 1 1 41 LYS HZ3 H 11.365 11.416 -9.600 1.00 . A A . 41 LYS HZ3 1 1
7 9966 1 1 41 LYS N N 8.351 8.221 -6.897 1.00 . A A . 41 LYS N 1 1
7 9967 1 1 41 LYS NZ N 11.879 11.375 -10.503 1.00 . A A . 41 LYS NZ 1 1
7 9968 1 1 41 LYS O O 9.446 5.890 -5.936 1.00 . A A . 41 LYS O 1 1
7 9969 1 1 42 LYS C C 11.046 3.060 -8.106 1.00 . A A . 42 LYS C 1 1
7 9970 1 1 42 LYS CA C 9.767 3.616 -7.486 1.00 . A A . 42 LYS CA 1 1
7 9971 1 1 42 LYS CB C 8.593 2.683 -7.792 1.00 . A A . 42 LYS CB 1 1
7 9972 1 1 42 LYS CD C 7.581 0.446 -7.263 1.00 . A A . 42 LYS CD 1 1
7 9973 1 1 42 LYS CE C 7.847 -1.048 -7.150 1.00 . A A . 42 LYS CE 1 1
7 9974 1 1 42 LYS CG C 8.869 1.227 -7.457 1.00 . A A . 42 LYS CG 1 1
7 9975 1 1 42 LYS H H 9.403 5.102 -8.949 1.00 . A A . 42 LYS H 1 1
7 9976 1 1 42 LYS HA H 9.898 3.678 -6.417 1.00 . A A . 42 LYS HA 1 1
7 9977 1 1 42 LYS HB2 H 7.735 3.005 -7.221 1.00 . A A . 42 LYS HB2 1 1
7 9978 1 1 42 LYS HB3 H 8.360 2.750 -8.845 1.00 . A A . 42 LYS HB3 1 1
7 9979 1 1 42 LYS HD2 H 7.098 0.783 -6.358 1.00 . A A . 42 LYS HD2 1 1
7 9980 1 1 42 LYS HD3 H 6.931 0.624 -8.108 1.00 . A A . 42 LYS HD3 1 1
7 9981 1 1 42 LYS HE2 H 8.136 -1.423 -8.120 1.00 . A A . 42 LYS HE2 1 1
7 9982 1 1 42 LYS HE3 H 8.652 -1.205 -6.449 1.00 . A A . 42 LYS HE3 1 1
7 9983 1 1 42 LYS HG2 H 9.430 0.781 -8.265 1.00 . A A . 42 LYS HG2 1 1
7 9984 1 1 42 LYS HG3 H 9.449 1.181 -6.546 1.00 . A A . 42 LYS HG3 1 1
7 9985 1 1 42 LYS HZ1 H 6.593 -1.770 -5.644 1.00 . A A . 42 LYS HZ1 1 1
7 9986 1 1 42 LYS HZ2 H 6.693 -2.782 -6.995 1.00 . A A . 42 LYS HZ2 1 1
7 9987 1 1 42 LYS HZ3 H 5.782 -1.358 -7.071 1.00 . A A . 42 LYS HZ3 1 1
7 9988 1 1 42 LYS N N 9.489 4.958 -7.983 1.00 . A A . 42 LYS N 1 1
7 9989 1 1 42 LYS NZ N 6.644 -1.792 -6.682 1.00 . A A . 42 LYS NZ 1 1
7 9990 1 1 42 LYS O O 11.325 1.866 -8.011 1.00 . A A . 42 LYS O 1 1
7 9991 1 1 43 GLY C C 13.418 4.358 -10.571 1.00 . A A . 43 GLY C 1 1
7 9992 1 1 43 GLY CA C 13.060 3.514 -9.365 1.00 . A A . 43 GLY CA 1 1
7 9993 1 1 43 GLY H H 11.546 4.876 -8.784 1.00 . A A . 43 GLY H 1 1
7 9994 1 1 43 GLY HA2 H 13.857 3.584 -8.640 1.00 . A A . 43 GLY HA2 1 1
7 9995 1 1 43 GLY HA3 H 12.960 2.485 -9.677 1.00 . A A . 43 GLY HA3 1 1
7 9996 1 1 43 GLY N N 11.820 3.936 -8.740 1.00 . A A . 43 GLY N 1 1
7 9997 1 1 43 GLY O O 13.228 5.575 -10.583 1.00 . A A . 43 GLY O 1 1
7 9998 1 1 44 PRO C C 13.152 4.889 -13.651 1.00 . A A . 44 PRO C 1 1
7 9999 1 1 44 PRO CA C 14.351 4.389 -12.852 1.00 . A A . 44 PRO CA 1 1
7 10000 1 1 44 PRO CB C 15.096 3.302 -13.630 1.00 . A A . 44 PRO CB 1 1
7 10001 1 1 44 PRO CD C 14.208 2.259 -11.671 1.00 . A A . 44 PRO CD 1 1
7 10002 1 1 44 PRO CG C 14.539 2.019 -13.118 1.00 . A A . 44 PRO CG 1 1
7 10003 1 1 44 PRO HA H 15.019 5.214 -12.653 1.00 . A A . 44 PRO HA 1 1
7 10004 1 1 44 PRO HB2 H 14.909 3.421 -14.688 1.00 . A A . 44 PRO HB2 1 1
7 10005 1 1 44 PRO HB3 H 16.156 3.377 -13.436 1.00 . A A . 44 PRO HB3 1 1
7 10006 1 1 44 PRO HD2 H 13.328 1.701 -11.387 1.00 . A A . 44 PRO HD2 1 1
7 10007 1 1 44 PRO HD3 H 15.045 1.992 -11.043 1.00 . A A . 44 PRO HD3 1 1
7 10008 1 1 44 PRO HG2 H 13.647 1.760 -13.669 1.00 . A A . 44 PRO HG2 1 1
7 10009 1 1 44 PRO HG3 H 15.277 1.236 -13.208 1.00 . A A . 44 PRO HG3 1 1
7 10010 1 1 44 PRO N N 13.952 3.708 -11.616 1.00 . A A . 44 PRO N 1 1
7 10011 1 1 44 PRO O O 13.307 5.434 -14.743 1.00 . A A . 44 PRO O 1 1
7 10012 1 1 45 GLU C C 10.016 6.198 -12.938 1.00 . A A . 45 GLU C 1 1
7 10013 1 1 45 GLU CA C 10.733 5.131 -13.761 1.00 . A A . 45 GLU CA 1 1
7 10014 1 1 45 GLU CB C 9.803 3.938 -13.991 1.00 . A A . 45 GLU CB 1 1
7 10015 1 1 45 GLU CD C 9.588 1.788 -15.299 1.00 . A A . 45 GLU CD 1 1
7 10016 1 1 45 GLU CG C 10.025 3.240 -15.322 1.00 . A A . 45 GLU CG 1 1
7 10017 1 1 45 GLU H H 11.899 4.257 -12.225 1.00 . A A . 45 GLU H 1 1
7 10018 1 1 45 GLU HA H 11.004 5.553 -14.717 1.00 . A A . 45 GLU HA 1 1
7 10019 1 1 45 GLU HB2 H 9.957 3.219 -13.200 1.00 . A A . 45 GLU HB2 1 1
7 10020 1 1 45 GLU HB3 H 8.780 4.283 -13.956 1.00 . A A . 45 GLU HB3 1 1
7 10021 1 1 45 GLU HG2 H 9.463 3.757 -16.084 1.00 . A A . 45 GLU HG2 1 1
7 10022 1 1 45 GLU HG3 H 11.077 3.280 -15.563 1.00 . A A . 45 GLU HG3 1 1
7 10023 1 1 45 GLU N N 11.958 4.699 -13.098 1.00 . A A . 45 GLU N 1 1
7 10024 1 1 45 GLU O O 10.335 6.415 -11.769 1.00 . A A . 45 GLU O 1 1
7 10025 1 1 45 GLU OE1 O 9.531 1.203 -14.197 1.00 . A A . 45 GLU OE1 1 1
7 10026 1 1 45 GLU OE2 O 9.303 1.237 -16.383 1.00 . A A . 45 GLU OE2 1 1
7 10027 1 1 46 THR C C 6.848 7.463 -12.630 1.00 . A A . 46 THR C 1 1
7 10028 1 1 46 THR CA C 8.284 7.907 -12.885 1.00 . A A . 46 THR CA 1 1
7 10029 1 1 46 THR CB C 8.269 9.209 -13.708 1.00 . A A . 46 THR CB 1 1
7 10030 1 1 46 THR CG2 C 7.921 10.400 -12.829 1.00 . A A . 46 THR CG2 1 1
7 10031 1 1 46 THR H H 8.838 6.643 -14.490 1.00 . A A . 46 THR H 1 1
7 10032 1 1 46 THR HA H 8.762 8.110 -11.938 1.00 . A A . 46 THR HA 1 1
7 10033 1 1 46 THR HB H 7.519 9.119 -14.481 1.00 . A A . 46 THR HB 1 1
7 10034 1 1 46 THR HG1 H 9.771 8.657 -14.860 1.00 . A A . 46 THR HG1 1 1
7 10035 1 1 46 THR HG21 H 8.169 11.315 -13.347 1.00 . A A . 46 THR HG21 1 1
7 10036 1 1 46 THR HG22 H 8.481 10.344 -11.908 1.00 . A A . 46 THR HG22 1 1
7 10037 1 1 46 THR HG23 H 6.864 10.388 -12.609 1.00 . A A . 46 THR HG23 1 1
7 10038 1 1 46 THR N N 9.045 6.862 -13.558 1.00 . A A . 46 THR N 1 1
7 10039 1 1 46 THR O O 6.227 6.819 -13.476 1.00 . A A . 46 THR O 1 1
7 10040 1 1 46 THR OG1 O 9.547 9.418 -14.319 1.00 . A A . 46 THR OG1 1 1
7 10041 1 1 47 LEU C C 4.083 8.692 -10.969 1.00 . A A . 47 LEU C 1 1
7 10042 1 1 47 LEU CA C 4.961 7.450 -11.093 1.00 . A A . 47 LEU CA 1 1
7 10043 1 1 47 LEU CB C 4.955 6.674 -9.775 1.00 . A A . 47 LEU CB 1 1
7 10044 1 1 47 LEU CD1 C 6.322 5.114 -8.367 1.00 . A A . 47 LEU CD1 1 1
7 10045 1 1 47 LEU CD2 C 4.901 4.207 -10.216 1.00 . A A . 47 LEU CD2 1 1
7 10046 1 1 47 LEU CG C 5.761 5.375 -9.757 1.00 . A A . 47 LEU CG 1 1
7 10047 1 1 47 LEU H H 6.870 8.325 -10.826 1.00 . A A . 47 LEU H 1 1
7 10048 1 1 47 LEU HA H 4.564 6.820 -11.874 1.00 . A A . 47 LEU HA 1 1
7 10049 1 1 47 LEU HB2 H 5.353 7.321 -9.008 1.00 . A A . 47 LEU HB2 1 1
7 10050 1 1 47 LEU HB3 H 3.928 6.431 -9.540 1.00 . A A . 47 LEU HB3 1 1
7 10051 1 1 47 LEU HD11 H 7.328 5.498 -8.307 1.00 . A A . 47 LEU HD11 1 1
7 10052 1 1 47 LEU HD12 H 6.330 4.051 -8.177 1.00 . A A . 47 LEU HD12 1 1
7 10053 1 1 47 LEU HD13 H 5.703 5.606 -7.631 1.00 . A A . 47 LEU HD13 1 1
7 10054 1 1 47 LEU HD21 H 3.901 4.557 -10.424 1.00 . A A . 47 LEU HD21 1 1
7 10055 1 1 47 LEU HD22 H 4.866 3.459 -9.437 1.00 . A A . 47 LEU HD22 1 1
7 10056 1 1 47 LEU HD23 H 5.326 3.777 -11.110 1.00 . A A . 47 LEU HD23 1 1
7 10057 1 1 47 LEU HG H 6.594 5.467 -10.440 1.00 . A A . 47 LEU HG 1 1
7 10058 1 1 47 LEU N N 6.326 7.812 -11.459 1.00 . A A . 47 LEU N 1 1
7 10059 1 1 47 LEU O O 4.583 9.801 -10.782 1.00 . A A . 47 LEU O 1 1
7 10060 1 1 48 ARG C C 0.481 9.115 -10.435 1.00 . A A . 48 ARG C 1 1
7 10061 1 1 48 ARG CA C 1.825 9.600 -10.971 1.00 . A A . 48 ARG CA 1 1
7 10062 1 1 48 ARG CB C 1.633 10.262 -12.337 1.00 . A A . 48 ARG CB 1 1
7 10063 1 1 48 ARG CD C 3.426 12.021 -12.260 1.00 . A A . 48 ARG CD 1 1
7 10064 1 1 48 ARG CG C 2.926 10.765 -12.957 1.00 . A A . 48 ARG CG 1 1
7 10065 1 1 48 ARG CZ C 2.539 14.215 -11.594 1.00 . A A . 48 ARG CZ 1 1
7 10066 1 1 48 ARG H H 2.435 7.588 -11.221 1.00 . A A . 48 ARG H 1 1
7 10067 1 1 48 ARG HA H 2.233 10.325 -10.283 1.00 . A A . 48 ARG HA 1 1
7 10068 1 1 48 ARG HB2 H 1.191 9.544 -13.013 1.00 . A A . 48 ARG HB2 1 1
7 10069 1 1 48 ARG HB3 H 0.962 11.100 -12.225 1.00 . A A . 48 ARG HB3 1 1
7 10070 1 1 48 ARG HD2 H 3.627 11.787 -11.225 1.00 . A A . 48 ARG HD2 1 1
7 10071 1 1 48 ARG HD3 H 4.338 12.344 -12.739 1.00 . A A . 48 ARG HD3 1 1
7 10072 1 1 48 ARG HE H 1.690 13.000 -12.929 1.00 . A A . 48 ARG HE 1 1
7 10073 1 1 48 ARG HG2 H 3.679 9.996 -12.871 1.00 . A A . 48 ARG HG2 1 1
7 10074 1 1 48 ARG HG3 H 2.752 10.987 -13.999 1.00 . A A . 48 ARG HG3 1 1
7 10075 1 1 48 ARG HH11 H 4.256 13.679 -10.676 1.00 . A A . 48 ARG HH11 1 1
7 10076 1 1 48 ARG HH12 H 3.620 15.223 -10.216 1.00 . A A . 48 ARG HH12 1 1
7 10077 1 1 48 ARG HH21 H 0.843 15.032 -12.332 1.00 . A A . 48 ARG HH21 1 1
7 10078 1 1 48 ARG HH22 H 1.678 15.991 -11.158 1.00 . A A . 48 ARG HH22 1 1
7 10079 1 1 48 ARG N N 2.773 8.496 -11.072 1.00 . A A . 48 ARG N 1 1
7 10080 1 1 48 ARG NE N 2.449 13.106 -12.319 1.00 . A A . 48 ARG NE 1 1
7 10081 1 1 48 ARG NH1 N 3.555 14.386 -10.760 1.00 . A A . 48 ARG NH1 1 1
7 10082 1 1 48 ARG NH2 N 1.610 15.157 -11.704 1.00 . A A . 48 ARG NH2 1 1
7 10083 1 1 48 ARG O O -0.001 8.048 -10.815 1.00 . A A . 48 ARG O 1 1
7 10084 1 1 49 ASP C C -2.405 9.156 -10.044 1.00 . A A . 49 ASP C 1 1
7 10085 1 1 49 ASP CA C -1.406 9.557 -8.963 1.00 . A A . 49 ASP CA 1 1
7 10086 1 1 49 ASP CB C -1.955 10.733 -8.154 1.00 . A A . 49 ASP CB 1 1
7 10087 1 1 49 ASP CG C -3.459 10.661 -7.976 1.00 . A A . 49 ASP CG 1 1
7 10088 1 1 49 ASP H H 0.318 10.744 -9.288 1.00 . A A . 49 ASP H 1 1
7 10089 1 1 49 ASP HA H -1.253 8.718 -8.303 1.00 . A A . 49 ASP HA 1 1
7 10090 1 1 49 ASP HB2 H -1.496 10.734 -7.176 1.00 . A A . 49 ASP HB2 1 1
7 10091 1 1 49 ASP HB3 H -1.714 11.655 -8.662 1.00 . A A . 49 ASP HB3 1 1
7 10092 1 1 49 ASP N N -0.117 9.905 -9.551 1.00 . A A . 49 ASP N 1 1
7 10093 1 1 49 ASP O O -2.799 9.974 -10.874 1.00 . A A . 49 ASP O 1 1
7 10094 1 1 49 ASP OD1 O -4.180 10.720 -8.994 1.00 . A A . 49 ASP OD1 1 1
7 10095 1 1 49 ASP OD2 O -3.915 10.547 -6.819 1.00 . A A . 49 ASP OD2 1 1
7 10096 1 1 50 GLY C C -3.839 5.889 -11.038 1.00 . A A . 50 GLY C 1 1
7 10097 1 1 50 GLY CA C -3.761 7.402 -11.010 1.00 . A A . 50 GLY CA 1 1
7 10098 1 1 50 GLY H H -2.464 7.283 -9.340 1.00 . A A . 50 GLY H 1 1
7 10099 1 1 50 GLY HA2 H -4.738 7.799 -10.779 1.00 . A A . 50 GLY HA2 1 1
7 10100 1 1 50 GLY HA3 H -3.462 7.754 -11.986 1.00 . A A . 50 GLY HA3 1 1
7 10101 1 1 50 GLY N N -2.812 7.890 -10.026 1.00 . A A . 50 GLY N 1 1
7 10102 1 1 50 GLY O O -4.864 5.307 -10.685 1.00 . A A . 50 GLY O 1 1
7 10103 1 1 51 GLY C C -2.892 3.152 -10.169 1.00 . A A . 51 GLY C 1 1
7 10104 1 1 51 GLY CA C -2.726 3.800 -11.530 1.00 . A A . 51 GLY CA 1 1
7 10105 1 1 51 GLY H H -1.965 5.765 -11.732 1.00 . A A . 51 GLY H 1 1
7 10106 1 1 51 GLY HA2 H -3.523 3.465 -12.177 1.00 . A A . 51 GLY HA2 1 1
7 10107 1 1 51 GLY HA3 H -1.780 3.489 -11.950 1.00 . A A . 51 GLY HA3 1 1
7 10108 1 1 51 GLY N N -2.754 5.249 -11.462 1.00 . A A . 51 GLY N 1 1
7 10109 1 1 51 GLY O O -3.823 3.475 -9.431 1.00 . A A . 51 GLY O 1 1
7 10110 1 1 52 ARG C C -1.377 2.366 -7.461 1.00 . A A . 52 ARG C 1 1
7 10111 1 1 52 ARG CA C -2.043 1.539 -8.558 1.00 . A A . 52 ARG CA 1 1
7 10112 1 1 52 ARG CB C -1.361 0.174 -8.667 1.00 . A A . 52 ARG CB 1 1
7 10113 1 1 52 ARG CD C -3.358 -1.347 -8.787 1.00 . A A . 52 ARG CD 1 1
7 10114 1 1 52 ARG CG C -2.130 -0.825 -9.516 1.00 . A A . 52 ARG CG 1 1
7 10115 1 1 52 ARG CZ C -5.620 -0.574 -8.214 1.00 . A A . 52 ARG CZ 1 1
7 10116 1 1 52 ARG H H -1.271 2.021 -10.469 1.00 . A A . 52 ARG H 1 1
7 10117 1 1 52 ARG HA H -3.081 1.393 -8.302 1.00 . A A . 52 ARG HA 1 1
7 10118 1 1 52 ARG HB2 H -0.382 0.307 -9.105 1.00 . A A . 52 ARG HB2 1 1
7 10119 1 1 52 ARG HB3 H -1.250 -0.239 -7.676 1.00 . A A . 52 ARG HB3 1 1
7 10120 1 1 52 ARG HD2 H -3.634 -2.300 -9.211 1.00 . A A . 52 ARG HD2 1 1
7 10121 1 1 52 ARG HD3 H -3.113 -1.475 -7.743 1.00 . A A . 52 ARG HD3 1 1
7 10122 1 1 52 ARG HE H -4.405 0.323 -9.516 1.00 . A A . 52 ARG HE 1 1
7 10123 1 1 52 ARG HG2 H -2.446 -0.340 -10.428 1.00 . A A . 52 ARG HG2 1 1
7 10124 1 1 52 ARG HG3 H -1.482 -1.655 -9.753 1.00 . A A . 52 ARG HG3 1 1
7 10125 1 1 52 ARG HH11 H -5.024 -2.246 -7.251 1.00 . A A . 52 ARG HH11 1 1
7 10126 1 1 52 ARG HH12 H -6.617 -1.691 -6.856 1.00 . A A . 52 ARG HH12 1 1
7 10127 1 1 52 ARG HH21 H -6.501 1.065 -9.005 1.00 . A A . 52 ARG HH21 1 1
7 10128 1 1 52 ARG HH22 H -7.456 0.192 -7.855 1.00 . A A . 52 ARG HH22 1 1
7 10129 1 1 52 ARG N N -1.989 2.235 -9.837 1.00 . A A . 52 ARG N 1 1
7 10130 1 1 52 ARG NE N -4.491 -0.432 -8.899 1.00 . A A . 52 ARG NE 1 1
7 10131 1 1 52 ARG NH1 N -5.766 -1.587 -7.371 1.00 . A A . 52 ARG NH1 1 1
7 10132 1 1 52 ARG NH2 N -6.607 0.300 -8.371 1.00 . A A . 52 ARG NH2 1 1
7 10133 1 1 52 ARG O O -0.720 1.823 -6.573 1.00 . A A . 52 ARG O 1 1
7 10134 1 1 53 TYR C C -1.873 5.784 -6.299 1.00 . A A . 53 TYR C 1 1
7 10135 1 1 53 TYR CA C -0.966 4.582 -6.546 1.00 . A A . 53 TYR CA 1 1
7 10136 1 1 53 TYR CB C 0.411 5.057 -7.013 1.00 . A A . 53 TYR CB 1 1
7 10137 1 1 53 TYR CD1 C 1.814 3.089 -6.281 1.00 . A A . 53 TYR CD1 1 1
7 10138 1 1 53 TYR CD2 C 1.850 3.701 -8.585 1.00 . A A . 53 TYR CD2 1 1
7 10139 1 1 53 TYR CE1 C 2.696 2.057 -6.537 1.00 . A A . 53 TYR CE1 1 1
7 10140 1 1 53 TYR CE2 C 2.731 2.671 -8.850 1.00 . A A . 53 TYR CE2 1 1
7 10141 1 1 53 TYR CG C 1.376 3.928 -7.299 1.00 . A A . 53 TYR CG 1 1
7 10142 1 1 53 TYR CZ C 3.152 1.852 -7.823 1.00 . A A . 53 TYR CZ 1 1
7 10143 1 1 53 TYR H H -2.085 4.054 -8.262 1.00 . A A . 53 TYR H 1 1
7 10144 1 1 53 TYR HA H -0.852 4.035 -5.621 1.00 . A A . 53 TYR HA 1 1
7 10145 1 1 53 TYR HB2 H 0.298 5.632 -7.919 1.00 . A A . 53 TYR HB2 1 1
7 10146 1 1 53 TYR HB3 H 0.848 5.682 -6.248 1.00 . A A . 53 TYR HB3 1 1
7 10147 1 1 53 TYR HD1 H 1.456 3.253 -5.275 1.00 . A A . 53 TYR HD1 1 1
7 10148 1 1 53 TYR HD2 H 1.520 4.345 -9.387 1.00 . A A . 53 TYR HD2 1 1
7 10149 1 1 53 TYR HE1 H 3.026 1.415 -5.733 1.00 . A A . 53 TYR HE1 1 1
7 10150 1 1 53 TYR HE2 H 3.088 2.510 -9.856 1.00 . A A . 53 TYR HE2 1 1
7 10151 1 1 53 TYR HH H 3.995 0.603 -9.016 1.00 . A A . 53 TYR HH 1 1
7 10152 1 1 53 TYR N N -1.551 3.681 -7.531 1.00 . A A . 53 TYR N 1 1
7 10153 1 1 53 TYR O O -2.197 6.531 -7.222 1.00 . A A . 53 TYR O 1 1
7 10154 1 1 53 TYR OH O 4.030 0.825 -8.082 1.00 . A A . 53 TYR OH 1 1
7 10155 1 1 54 SER C C -2.387 8.123 -3.881 1.00 . A A . 54 SER C 1 1
7 10156 1 1 54 SER CA C -3.153 7.071 -4.677 1.00 . A A . 54 SER CA 1 1
7 10157 1 1 54 SER CB C -4.341 6.561 -3.859 1.00 . A A . 54 SER CB 1 1
7 10158 1 1 54 SER H H -1.987 5.332 -4.355 1.00 . A A . 54 SER H 1 1
7 10159 1 1 54 SER HA H -3.520 7.521 -5.587 1.00 . A A . 54 SER HA 1 1
7 10160 1 1 54 SER HB2 H -4.031 5.710 -3.271 1.00 . A A . 54 SER HB2 1 1
7 10161 1 1 54 SER HB3 H -4.685 7.346 -3.202 1.00 . A A . 54 SER HB3 1 1
7 10162 1 1 54 SER HG H -5.120 5.455 -5.275 1.00 . A A . 54 SER HG 1 1
7 10163 1 1 54 SER N N -2.280 5.962 -5.046 1.00 . A A . 54 SER N 1 1
7 10164 1 1 54 SER O O -2.225 8.004 -2.666 1.00 . A A . 54 SER O 1 1
7 10165 1 1 54 SER OG O -5.410 6.168 -4.702 1.00 . A A . 54 SER OG 1 1
7 10166 1 1 55 LEU C C -2.087 11.391 -3.569 1.00 . A A . 55 LEU C 1 1
7 10167 1 1 55 LEU CA C -1.168 10.230 -3.934 1.00 . A A . 55 LEU CA 1 1
7 10168 1 1 55 LEU CB C -0.051 10.719 -4.857 1.00 . A A . 55 LEU CB 1 1
7 10169 1 1 55 LEU CD1 C 1.146 10.234 -7.006 1.00 . A A . 55 LEU CD1 1 1
7 10170 1 1 55 LEU CD2 C 1.794 9.022 -4.916 1.00 . A A . 55 LEU CD2 1 1
7 10171 1 1 55 LEU CG C 0.645 9.646 -5.695 1.00 . A A . 55 LEU CG 1 1
7 10172 1 1 55 LEU H H -2.078 9.194 -5.540 1.00 . A A . 55 LEU H 1 1
7 10173 1 1 55 LEU HA H -0.730 9.835 -3.029 1.00 . A A . 55 LEU HA 1 1
7 10174 1 1 55 LEU HB2 H -0.475 11.444 -5.534 1.00 . A A . 55 LEU HB2 1 1
7 10175 1 1 55 LEU HB3 H 0.698 11.198 -4.242 1.00 . A A . 55 LEU HB3 1 1
7 10176 1 1 55 LEU HD11 H 0.487 11.030 -7.318 1.00 . A A . 55 LEU HD11 1 1
7 10177 1 1 55 LEU HD12 H 1.164 9.464 -7.762 1.00 . A A . 55 LEU HD12 1 1
7 10178 1 1 55 LEU HD13 H 2.143 10.626 -6.867 1.00 . A A . 55 LEU HD13 1 1
7 10179 1 1 55 LEU HD21 H 2.717 9.169 -5.456 1.00 . A A . 55 LEU HD21 1 1
7 10180 1 1 55 LEU HD22 H 1.613 7.964 -4.795 1.00 . A A . 55 LEU HD22 1 1
7 10181 1 1 55 LEU HD23 H 1.866 9.489 -3.945 1.00 . A A . 55 LEU HD23 1 1
7 10182 1 1 55 LEU HG H -0.064 8.865 -5.930 1.00 . A A . 55 LEU HG 1 1
7 10183 1 1 55 LEU N N -1.917 9.154 -4.575 1.00 . A A . 55 LEU N 1 1
7 10184 1 1 55 LEU O O -2.775 11.946 -4.426 1.00 . A A . 55 LEU O 1 1
7 10185 1 1 56 LYS C C -2.068 13.950 -1.186 1.00 . A A . 56 LYS C 1 1
7 10186 1 1 56 LYS CA C -2.923 12.853 -1.812 1.00 . A A . 56 LYS CA 1 1
7 10187 1 1 56 LYS CB C -3.941 12.341 -0.790 1.00 . A A . 56 LYS CB 1 1
7 10188 1 1 56 LYS CD C -5.871 12.862 0.732 1.00 . A A . 56 LYS CD 1 1
7 10189 1 1 56 LYS CE C -7.141 12.454 0.000 1.00 . A A . 56 LYS CE 1 1
7 10190 1 1 56 LYS CG C -4.836 13.431 -0.225 1.00 . A A . 56 LYS CG 1 1
7 10191 1 1 56 LYS H H -1.522 11.274 -1.655 1.00 . A A . 56 LYS H 1 1
7 10192 1 1 56 LYS HA H -3.451 13.264 -2.659 1.00 . A A . 56 LYS HA 1 1
7 10193 1 1 56 LYS HB2 H -4.568 11.600 -1.265 1.00 . A A . 56 LYS HB2 1 1
7 10194 1 1 56 LYS HB3 H -3.410 11.879 0.029 1.00 . A A . 56 LYS HB3 1 1
7 10195 1 1 56 LYS HD2 H -5.457 11.993 1.222 1.00 . A A . 56 LYS HD2 1 1
7 10196 1 1 56 LYS HD3 H -6.116 13.611 1.471 1.00 . A A . 56 LYS HD3 1 1
7 10197 1 1 56 LYS HE2 H -6.871 12.037 -0.958 1.00 . A A . 56 LYS HE2 1 1
7 10198 1 1 56 LYS HE3 H -7.653 11.705 0.587 1.00 . A A . 56 LYS HE3 1 1
7 10199 1 1 56 LYS HG2 H -4.226 14.146 0.307 1.00 . A A . 56 LYS HG2 1 1
7 10200 1 1 56 LYS HG3 H -5.346 13.925 -1.040 1.00 . A A . 56 LYS HG3 1 1
7 10201 1 1 56 LYS HZ1 H -8.874 13.540 0.421 1.00 . A A . 56 LYS HZ1 1 1
7 10202 1 1 56 LYS HZ2 H -8.390 13.623 -1.197 1.00 . A A . 56 LYS HZ2 1 1
7 10203 1 1 56 LYS HZ3 H -7.553 14.501 -0.018 1.00 . A A . 56 LYS HZ3 1 1
7 10204 1 1 56 LYS N N -2.092 11.756 -2.291 1.00 . A A . 56 LYS N 1 1
7 10205 1 1 56 LYS NZ N -8.053 13.611 -0.213 1.00 . A A . 56 LYS NZ 1 1
7 10206 1 1 56 LYS O O -1.327 13.705 -0.235 1.00 . A A . 56 LYS O 1 1
7 10207 1 1 57 GLN C C -2.266 17.156 -0.296 1.00 . A A . 57 GLN C 1 1
7 10208 1 1 57 GLN CA C -1.412 16.294 -1.220 1.00 . A A . 57 GLN CA 1 1
7 10209 1 1 57 GLN CB C -0.883 17.138 -2.380 1.00 . A A . 57 GLN CB 1 1
7 10210 1 1 57 GLN CD C 0.798 18.950 -2.908 1.00 . A A . 57 GLN CD 1 1
7 10211 1 1 57 GLN CG C -0.258 18.453 -1.940 1.00 . A A . 57 GLN CG 1 1
7 10212 1 1 57 GLN H H -2.783 15.292 -2.484 1.00 . A A . 57 GLN H 1 1
7 10213 1 1 57 GLN HA H -0.576 15.906 -0.658 1.00 . A A . 57 GLN HA 1 1
7 10214 1 1 57 GLN HB2 H -0.135 16.569 -2.912 1.00 . A A . 57 GLN HB2 1 1
7 10215 1 1 57 GLN HB3 H -1.700 17.360 -3.051 1.00 . A A . 57 GLN HB3 1 1
7 10216 1 1 57 GLN HE21 H 2.130 19.060 -1.436 1.00 . A A . 57 GLN HE21 1 1
7 10217 1 1 57 GLN HE22 H 2.697 19.527 -2.999 1.00 . A A . 57 GLN HE22 1 1
7 10218 1 1 57 GLN HG2 H -1.035 19.199 -1.866 1.00 . A A . 57 GLN HG2 1 1
7 10219 1 1 57 GLN HG3 H 0.199 18.313 -0.972 1.00 . A A . 57 GLN HG3 1 1
7 10220 1 1 57 GLN N N -2.176 15.160 -1.727 1.00 . A A . 57 GLN N 1 1
7 10221 1 1 57 GLN NE2 N 1.996 19.206 -2.397 1.00 . A A . 57 GLN NE2 1 1
7 10222 1 1 57 GLN O O -3.404 17.493 -0.622 1.00 . A A . 57 GLN O 1 1
7 10223 1 1 57 GLN OE1 O 0.539 19.102 -4.102 1.00 . A A . 57 GLN OE1 1 1
7 10224 1 1 58 ASP C C -1.552 19.500 2.289 1.00 . A A . 58 ASP C 1 1
7 10225 1 1 58 ASP CA C -2.420 18.333 1.829 1.00 . A A . 58 ASP CA 1 1
7 10226 1 1 58 ASP CB C -2.842 17.489 3.033 1.00 . A A . 58 ASP CB 1 1
7 10227 1 1 58 ASP CG C -4.076 16.655 2.750 1.00 . A A . 58 ASP CG 1 1
7 10228 1 1 58 ASP H H -0.799 17.209 1.060 1.00 . A A . 58 ASP H 1 1
7 10229 1 1 58 ASP HA H -3.303 18.725 1.348 1.00 . A A . 58 ASP HA 1 1
7 10230 1 1 58 ASP HB2 H -2.034 16.824 3.299 1.00 . A A . 58 ASP HB2 1 1
7 10231 1 1 58 ASP HB3 H -3.054 18.143 3.866 1.00 . A A . 58 ASP HB3 1 1
7 10232 1 1 58 ASP N N -1.709 17.509 0.857 1.00 . A A . 58 ASP N 1 1
7 10233 1 1 58 ASP O O -1.113 19.545 3.438 1.00 . A A . 58 ASP O 1 1
7 10234 1 1 58 ASP OD1 O -3.980 15.706 1.944 1.00 . A A . 58 ASP OD1 1 1
7 10235 1 1 58 ASP OD2 O -5.138 16.950 3.337 1.00 . A A . 58 ASP OD2 1 1
7 10236 1 1 59 GLY C C 0.990 21.280 1.707 1.00 . A A . 59 GLY C 1 1
7 10237 1 1 59 GLY CA C -0.492 21.596 1.716 1.00 . A A . 59 GLY CA 1 1
7 10238 1 1 59 GLY H H -1.684 20.353 0.483 1.00 . A A . 59 GLY H 1 1
7 10239 1 1 59 GLY HA2 H -0.687 22.379 0.999 1.00 . A A . 59 GLY HA2 1 1
7 10240 1 1 59 GLY HA3 H -0.768 21.946 2.700 1.00 . A A . 59 GLY HA3 1 1
7 10241 1 1 59 GLY N N -1.307 20.442 1.384 1.00 . A A . 59 GLY N 1 1
7 10242 1 1 59 GLY O O 1.587 21.093 0.646 1.00 . A A . 59 GLY O 1 1
7 10243 1 1 60 THR C C 3.242 19.467 3.382 1.00 . A A . 60 THR C 1 1
7 10244 1 1 60 THR CA C 3.011 20.929 3.018 1.00 . A A . 60 THR CA 1 1
7 10245 1 1 60 THR CB C 3.677 21.823 4.080 1.00 . A A . 60 THR CB 1 1
7 10246 1 1 60 THR CG2 C 3.878 23.235 3.551 1.00 . A A . 60 THR CG2 1 1
7 10247 1 1 60 THR H H 1.059 21.380 3.702 1.00 . A A . 60 THR H 1 1
7 10248 1 1 60 THR HA H 3.478 21.131 2.064 1.00 . A A . 60 THR HA 1 1
7 10249 1 1 60 THR HB H 4.643 21.406 4.326 1.00 . A A . 60 THR HB 1 1
7 10250 1 1 60 THR HG1 H 3.139 21.156 5.857 1.00 . A A . 60 THR HG1 1 1
7 10251 1 1 60 THR HG21 H 4.445 23.198 2.633 1.00 . A A . 60 THR HG21 1 1
7 10252 1 1 60 THR HG22 H 4.414 23.821 4.283 1.00 . A A . 60 THR HG22 1 1
7 10253 1 1 60 THR HG23 H 2.916 23.688 3.362 1.00 . A A . 60 THR HG23 1 1
7 10254 1 1 60 THR N N 1.589 21.222 2.893 1.00 . A A . 60 THR N 1 1
7 10255 1 1 60 THR O O 4.244 19.125 4.010 1.00 . A A . 60 THR O 1 1
7 10256 1 1 60 THR OG1 O 2.871 21.862 5.263 1.00 . A A . 60 THR OG1 1 1
7 10257 1 1 61 ARG C C 1.824 16.356 2.131 1.00 . A A . 61 ARG C 1 1
7 10258 1 1 61 ARG CA C 2.411 17.183 3.271 1.00 . A A . 61 ARG CA 1 1
7 10259 1 1 61 ARG CB C 1.691 16.850 4.579 1.00 . A A . 61 ARG CB 1 1
7 10260 1 1 61 ARG CD C 1.582 17.271 7.055 1.00 . A A . 61 ARG CD 1 1
7 10261 1 1 61 ARG CG C 2.472 17.247 5.822 1.00 . A A . 61 ARG CG 1 1
7 10262 1 1 61 ARG CZ C 2.655 15.743 8.654 1.00 . A A . 61 ARG CZ 1 1
7 10263 1 1 61 ARG H H 1.533 18.942 2.488 1.00 . A A . 61 ARG H 1 1
7 10264 1 1 61 ARG HA H 3.458 16.939 3.374 1.00 . A A . 61 ARG HA 1 1
7 10265 1 1 61 ARG HB2 H 0.743 17.368 4.597 1.00 . A A . 61 ARG HB2 1 1
7 10266 1 1 61 ARG HB3 H 1.512 15.787 4.617 1.00 . A A . 61 ARG HB3 1 1
7 10267 1 1 61 ARG HD2 H 1.141 18.253 7.145 1.00 . A A . 61 ARG HD2 1 1
7 10268 1 1 61 ARG HD3 H 0.801 16.536 6.933 1.00 . A A . 61 ARG HD3 1 1
7 10269 1 1 61 ARG HE H 2.599 17.729 8.837 1.00 . A A . 61 ARG HE 1 1
7 10270 1 1 61 ARG HG2 H 3.267 16.533 5.979 1.00 . A A . 61 ARG HG2 1 1
7 10271 1 1 61 ARG HG3 H 2.893 18.230 5.672 1.00 . A A . 61 ARG HG3 1 1
7 10272 1 1 61 ARG HH11 H 1.791 14.842 7.066 1.00 . A A . 61 ARG HH11 1 1
7 10273 1 1 61 ARG HH12 H 2.551 13.776 8.202 1.00 . A A . 61 ARG HH12 1 1
7 10274 1 1 61 ARG HH21 H 3.603 16.336 10.338 1.00 . A A . 61 ARG HH21 1 1
7 10275 1 1 61 ARG HH22 H 3.580 14.627 10.063 1.00 . A A . 61 ARG HH22 1 1
7 10276 1 1 61 ARG N N 2.309 18.609 2.985 1.00 . A A . 61 ARG N 1 1
7 10277 1 1 61 ARG NE N 2.329 16.974 8.274 1.00 . A A . 61 ARG NE 1 1
7 10278 1 1 61 ARG NH1 N 2.303 14.702 7.914 1.00 . A A . 61 ARG NH1 1 1
7 10279 1 1 61 ARG NH2 N 3.336 15.553 9.778 1.00 . A A . 61 ARG NH2 1 1
7 10280 1 1 61 ARG O O 0.978 16.835 1.375 1.00 . A A . 61 ARG O 1 1
7 10281 1 1 62 CYS C C 1.609 12.805 1.500 1.00 . A A . 62 CYS C 1 1
7 10282 1 1 62 CYS CA C 1.800 14.220 0.964 1.00 . A A . 62 CYS CA 1 1
7 10283 1 1 62 CYS CB C 2.780 14.206 -0.210 1.00 . A A . 62 CYS CB 1 1
7 10284 1 1 62 CYS H H 2.953 14.789 2.645 1.00 . A A . 62 CYS H 1 1
7 10285 1 1 62 CYS HA H 0.847 14.594 0.621 1.00 . A A . 62 CYS HA 1 1
7 10286 1 1 62 CYS HB2 H 3.758 13.923 0.151 1.00 . A A . 62 CYS HB2 1 1
7 10287 1 1 62 CYS HB3 H 2.448 13.480 -0.937 1.00 . A A . 62 CYS HB3 1 1
7 10288 1 1 62 CYS HG H 3.641 16.605 -0.266 1.00 . A A . 62 CYS HG 1 1
7 10289 1 1 62 CYS N N 2.279 15.114 2.013 1.00 . A A . 62 CYS N 1 1
7 10290 1 1 62 CYS O O 2.421 12.314 2.283 1.00 . A A . 62 CYS O 1 1
7 10291 1 1 62 CYS SG S 2.946 15.797 -1.052 1.00 . A A . 62 CYS SG 1 1
7 10292 1 1 63 GLU C C 0.124 9.852 0.322 1.00 . A A . 63 GLU C 1 1
7 10293 1 1 63 GLU CA C 0.231 10.799 1.514 1.00 . A A . 63 GLU CA 1 1
7 10294 1 1 63 GLU CB C -1.071 10.774 2.318 1.00 . A A . 63 GLU CB 1 1
7 10295 1 1 63 GLU CD C -3.019 9.385 3.128 1.00 . A A . 63 GLU CD 1 1
7 10296 1 1 63 GLU CG C -1.619 9.375 2.544 1.00 . A A . 63 GLU CG 1 1
7 10297 1 1 63 GLU H H -0.081 12.602 0.450 1.00 . A A . 63 GLU H 1 1
7 10298 1 1 63 GLU HA H 1.041 10.470 2.148 1.00 . A A . 63 GLU HA 1 1
7 10299 1 1 63 GLU HB2 H -0.894 11.230 3.281 1.00 . A A . 63 GLU HB2 1 1
7 10300 1 1 63 GLU HB3 H -1.816 11.349 1.789 1.00 . A A . 63 GLU HB3 1 1
7 10301 1 1 63 GLU HG2 H -1.645 8.855 1.598 1.00 . A A . 63 GLU HG2 1 1
7 10302 1 1 63 GLU HG3 H -0.965 8.851 3.224 1.00 . A A . 63 GLU HG3 1 1
7 10303 1 1 63 GLU N N 0.529 12.157 1.074 1.00 . A A . 63 GLU N 1 1
7 10304 1 1 63 GLU O O -0.815 9.937 -0.471 1.00 . A A . 63 GLU O 1 1
7 10305 1 1 63 GLU OE1 O -3.969 9.716 2.389 1.00 . A A . 63 GLU OE1 1 1
7 10306 1 1 63 GLU OE2 O -3.163 9.061 4.326 1.00 . A A . 63 GLU OE2 1 1
7 10307 1 1 64 LEU C C 0.409 6.693 -0.490 1.00 . A A . 64 LEU C 1 1
7 10308 1 1 64 LEU CA C 1.109 7.987 -0.893 1.00 . A A . 64 LEU CA 1 1
7 10309 1 1 64 LEU CB C 2.549 7.690 -1.317 1.00 . A A . 64 LEU CB 1 1
7 10310 1 1 64 LEU CD1 C 1.901 6.144 -3.180 1.00 . A A . 64 LEU CD1 1 1
7 10311 1 1 64 LEU CD2 C 4.257 6.167 -2.339 1.00 . A A . 64 LEU CD2 1 1
7 10312 1 1 64 LEU CG C 2.791 6.325 -1.960 1.00 . A A . 64 LEU CG 1 1
7 10313 1 1 64 LEU H H 1.814 8.932 0.864 1.00 . A A . 64 LEU H 1 1
7 10314 1 1 64 LEU HA H 0.580 8.424 -1.727 1.00 . A A . 64 LEU HA 1 1
7 10315 1 1 64 LEU HB2 H 2.847 8.448 -2.025 1.00 . A A . 64 LEU HB2 1 1
7 10316 1 1 64 LEU HB3 H 3.172 7.758 -0.436 1.00 . A A . 64 LEU HB3 1 1
7 10317 1 1 64 LEU HD11 H 1.448 5.164 -3.153 1.00 . A A . 64 LEU HD11 1 1
7 10318 1 1 64 LEU HD12 H 2.495 6.241 -4.077 1.00 . A A . 64 LEU HD12 1 1
7 10319 1 1 64 LEU HD13 H 1.128 6.899 -3.177 1.00 . A A . 64 LEU HD13 1 1
7 10320 1 1 64 LEU HD21 H 4.516 5.118 -2.342 1.00 . A A . 64 LEU HD21 1 1
7 10321 1 1 64 LEU HD22 H 4.873 6.688 -1.620 1.00 . A A . 64 LEU HD22 1 1
7 10322 1 1 64 LEU HD23 H 4.421 6.582 -3.322 1.00 . A A . 64 LEU HD23 1 1
7 10323 1 1 64 LEU HG H 2.543 5.549 -1.249 1.00 . A A . 64 LEU HG 1 1
7 10324 1 1 64 LEU N N 1.092 8.951 0.202 1.00 . A A . 64 LEU N 1 1
7 10325 1 1 64 LEU O O 0.598 6.193 0.618 1.00 . A A . 64 LEU O 1 1
7 10326 1 1 65 GLN C C -0.885 3.901 -2.249 1.00 . A A . 65 GLN C 1 1
7 10327 1 1 65 GLN CA C -1.126 4.919 -1.138 1.00 . A A . 65 GLN CA 1 1
7 10328 1 1 65 GLN CB C -2.623 5.201 -1.005 1.00 . A A . 65 GLN CB 1 1
7 10329 1 1 65 GLN CD C -4.319 6.395 0.438 1.00 . A A . 65 GLN CD 1 1
7 10330 1 1 65 GLN CG C -3.050 5.566 0.408 1.00 . A A . 65 GLN CG 1 1
7 10331 1 1 65 GLN H H -0.509 6.601 -2.264 1.00 . A A . 65 GLN H 1 1
7 10332 1 1 65 GLN HA H -0.762 4.510 -0.208 1.00 . A A . 65 GLN HA 1 1
7 10333 1 1 65 GLN HB2 H -2.883 6.020 -1.659 1.00 . A A . 65 GLN HB2 1 1
7 10334 1 1 65 GLN HB3 H -3.172 4.321 -1.307 1.00 . A A . 65 GLN HB3 1 1
7 10335 1 1 65 GLN HE21 H -5.117 5.168 1.784 1.00 . A A . 65 GLN HE21 1 1
7 10336 1 1 65 GLN HE22 H -6.111 6.494 1.294 1.00 . A A . 65 GLN HE22 1 1
7 10337 1 1 65 GLN HG2 H -3.220 4.657 0.965 1.00 . A A . 65 GLN HG2 1 1
7 10338 1 1 65 GLN HG3 H -2.257 6.131 0.875 1.00 . A A . 65 GLN HG3 1 1
7 10339 1 1 65 GLN N N -0.399 6.156 -1.399 1.00 . A A . 65 GLN N 1 1
7 10340 1 1 65 GLN NE2 N -5.280 5.977 1.254 1.00 . A A . 65 GLN NE2 1 1
7 10341 1 1 65 GLN O O -0.891 4.246 -3.431 1.00 . A A . 65 GLN O 1 1
7 10342 1 1 65 GLN OE1 O -4.435 7.400 -0.263 1.00 . A A . 65 GLN OE1 1 1
7 10343 1 1 66 ILE C C -1.432 0.445 -2.647 1.00 . A A . 66 ILE C 1 1
7 10344 1 1 66 ILE CA C -0.432 1.582 -2.824 1.00 . A A . 66 ILE CA 1 1
7 10345 1 1 66 ILE CB C 0.996 1.019 -2.693 1.00 . A A . 66 ILE CB 1 1
7 10346 1 1 66 ILE CD1 C 3.355 1.662 -1.986 1.00 . A A . 66 ILE CD1 1 1
7 10347 1 1 66 ILE CG1 C 1.990 2.149 -2.420 1.00 . A A . 66 ILE CG1 1 1
7 10348 1 1 66 ILE CG2 C 1.383 0.259 -3.953 1.00 . A A . 66 ILE CG2 1 1
7 10349 1 1 66 ILE H H -0.681 2.437 -0.904 1.00 . A A . 66 ILE H 1 1
7 10350 1 1 66 ILE HA H -0.545 1.996 -3.815 1.00 . A A . 66 ILE HA 1 1
7 10351 1 1 66 ILE HB H 1.012 0.327 -1.865 1.00 . A A . 66 ILE HB 1 1
7 10352 1 1 66 ILE HD11 H 3.958 2.504 -1.680 1.00 . A A . 66 ILE HD11 1 1
7 10353 1 1 66 ILE HD12 H 3.247 0.975 -1.160 1.00 . A A . 66 ILE HD12 1 1
7 10354 1 1 66 ILE HD13 H 3.836 1.157 -2.813 1.00 . A A . 66 ILE HD13 1 1
7 10355 1 1 66 ILE HG12 H 2.117 2.733 -3.318 1.00 . A A . 66 ILE HG12 1 1
7 10356 1 1 66 ILE HG13 H 1.599 2.781 -1.637 1.00 . A A . 66 ILE HG13 1 1
7 10357 1 1 66 ILE HG21 H 1.057 -0.768 -3.869 1.00 . A A . 66 ILE HG21 1 1
7 10358 1 1 66 ILE HG22 H 0.909 0.716 -4.809 1.00 . A A . 66 ILE HG22 1 1
7 10359 1 1 66 ILE HG23 H 2.455 0.287 -4.076 1.00 . A A . 66 ILE HG23 1 1
7 10360 1 1 66 ILE N N -0.674 2.649 -1.860 1.00 . A A . 66 ILE N 1 1
7 10361 1 1 66 ILE O O -1.231 -0.453 -1.828 1.00 . A A . 66 ILE O 1 1
7 10362 1 1 67 HIS C C -3.043 -1.853 -3.951 1.00 . A A . 67 HIS C 1 1
7 10363 1 1 67 HIS CA C -3.543 -0.541 -3.354 1.00 . A A . 67 HIS CA 1 1
7 10364 1 1 67 HIS CB C -4.802 -0.080 -4.089 1.00 . A A . 67 HIS CB 1 1
7 10365 1 1 67 HIS CD2 C -5.311 2.457 -3.914 1.00 . A A . 67 HIS CD2 1 1
7 10366 1 1 67 HIS CE1 C -6.598 2.404 -2.140 1.00 . A A . 67 HIS CE1 1 1
7 10367 1 1 67 HIS CG C -5.406 1.166 -3.519 1.00 . A A . 67 HIS CG 1 1
7 10368 1 1 67 HIS H H -2.615 1.228 -4.056 1.00 . A A . 67 HIS H 1 1
7 10369 1 1 67 HIS HA H -3.783 -0.702 -2.314 1.00 . A A . 67 HIS HA 1 1
7 10370 1 1 67 HIS HB2 H -4.556 0.115 -5.123 1.00 . A A . 67 HIS HB2 1 1
7 10371 1 1 67 HIS HB3 H -5.546 -0.862 -4.042 1.00 . A A . 67 HIS HB3 1 1
7 10372 1 1 67 HIS HD1 H -6.479 0.377 -1.886 1.00 . A A . 67 HIS HD1 1 1
7 10373 1 1 67 HIS HD2 H -4.750 2.830 -4.759 1.00 . A A . 67 HIS HD2 1 1
7 10374 1 1 67 HIS HE1 H -7.239 2.708 -1.326 1.00 . A A . 67 HIS HE1 1 1
7 10375 1 1 67 HIS HE2 H -6.249 4.164 -3.127 1.00 . A A . 67 HIS HE2 1 1
7 10376 1 1 67 HIS N N -2.511 0.487 -3.423 1.00 . A A . 67 HIS N 1 1
7 10377 1 1 67 HIS ND1 N -6.219 1.167 -2.405 1.00 . A A . 67 HIS ND1 1 1
7 10378 1 1 67 HIS NE2 N -6.061 3.206 -3.041 1.00 . A A . 67 HIS NE2 1 1
7 10379 1 1 67 HIS O O -2.153 -1.860 -4.802 1.00 . A A . 67 HIS O 1 1
7 10380 1 1 68 ASP C C -1.749 -4.535 -3.746 1.00 . A A . 68 ASP C 1 1
7 10381 1 1 68 ASP CA C -3.233 -4.279 -3.989 1.00 . A A . 68 ASP CA 1 1
7 10382 1 1 68 ASP CB C -3.548 -4.405 -5.480 1.00 . A A . 68 ASP CB 1 1
7 10383 1 1 68 ASP CG C -5.037 -4.374 -5.762 1.00 . A A . 68 ASP CG 1 1
7 10384 1 1 68 ASP H H -4.324 -2.890 -2.820 1.00 . A A . 68 ASP H 1 1
7 10385 1 1 68 ASP HA H -3.806 -5.016 -3.446 1.00 . A A . 68 ASP HA 1 1
7 10386 1 1 68 ASP HB2 H -3.083 -3.587 -6.010 1.00 . A A . 68 ASP HB2 1 1
7 10387 1 1 68 ASP HB3 H -3.150 -5.339 -5.848 1.00 . A A . 68 ASP HB3 1 1
7 10388 1 1 68 ASP N N -3.620 -2.961 -3.499 1.00 . A A . 68 ASP N 1 1
7 10389 1 1 68 ASP O O -1.004 -4.857 -4.672 1.00 . A A . 68 ASP O 1 1
7 10390 1 1 68 ASP OD1 O -5.729 -3.501 -5.198 1.00 . A A . 68 ASP OD1 1 1
7 10391 1 1 68 ASP OD2 O -5.511 -5.223 -6.546 1.00 . A A . 68 ASP OD2 1 1
7 10392 1 1 69 LEU C C 0.521 -6.011 -2.504 1.00 . A A . 69 LEU C 1 1
7 10393 1 1 69 LEU CA C 0.070 -4.603 -2.130 1.00 . A A . 69 LEU CA 1 1
7 10394 1 1 69 LEU CB C 0.266 -4.374 -0.630 1.00 . A A . 69 LEU CB 1 1
7 10395 1 1 69 LEU CD1 C 0.714 -2.845 1.305 1.00 . A A . 69 LEU CD1 1 1
7 10396 1 1 69 LEU CD2 C 1.903 -2.490 -0.867 1.00 . A A . 69 LEU CD2 1 1
7 10397 1 1 69 LEU CG C 0.608 -2.944 -0.209 1.00 . A A . 69 LEU CG 1 1
7 10398 1 1 69 LEU H H -1.966 -4.131 -1.800 1.00 . A A . 69 LEU H 1 1
7 10399 1 1 69 LEU HA H 0.669 -3.889 -2.677 1.00 . A A . 69 LEU HA 1 1
7 10400 1 1 69 LEU HB2 H -0.647 -4.656 -0.131 1.00 . A A . 69 LEU HB2 1 1
7 10401 1 1 69 LEU HB3 H 1.069 -5.018 -0.301 1.00 . A A . 69 LEU HB3 1 1
7 10402 1 1 69 LEU HD11 H 0.998 -1.840 1.580 1.00 . A A . 69 LEU HD11 1 1
7 10403 1 1 69 LEU HD12 H 1.461 -3.540 1.660 1.00 . A A . 69 LEU HD12 1 1
7 10404 1 1 69 LEU HD13 H -0.241 -3.085 1.749 1.00 . A A . 69 LEU HD13 1 1
7 10405 1 1 69 LEU HD21 H 2.636 -3.281 -0.804 1.00 . A A . 69 LEU HD21 1 1
7 10406 1 1 69 LEU HD22 H 2.276 -1.612 -0.359 1.00 . A A . 69 LEU HD22 1 1
7 10407 1 1 69 LEU HD23 H 1.716 -2.253 -1.904 1.00 . A A . 69 LEU HD23 1 1
7 10408 1 1 69 LEU HG H -0.183 -2.281 -0.532 1.00 . A A . 69 LEU HG 1 1
7 10409 1 1 69 LEU N N -1.326 -4.389 -2.495 1.00 . A A . 69 LEU N 1 1
7 10410 1 1 69 LEU O O -0.302 -6.888 -2.767 1.00 . A A . 69 LEU O 1 1
7 10411 1 1 70 SER C C 3.839 -7.635 -2.391 1.00 . A A . 70 SER C 1 1
7 10412 1 1 70 SER CA C 2.394 -7.523 -2.867 1.00 . A A . 70 SER CA 1 1
7 10413 1 1 70 SER CB C 2.324 -7.750 -4.379 1.00 . A A . 70 SER CB 1 1
7 10414 1 1 70 SER H H 2.439 -5.482 -2.305 1.00 . A A . 70 SER H 1 1
7 10415 1 1 70 SER HA H 1.804 -8.279 -2.371 1.00 . A A . 70 SER HA 1 1
7 10416 1 1 70 SER HB2 H 2.427 -6.803 -4.887 1.00 . A A . 70 SER HB2 1 1
7 10417 1 1 70 SER HB3 H 3.126 -8.409 -4.678 1.00 . A A . 70 SER HB3 1 1
7 10418 1 1 70 SER HG H 0.779 -8.907 -4.043 1.00 . A A . 70 SER HG 1 1
7 10419 1 1 70 SER N N 1.833 -6.221 -2.524 1.00 . A A . 70 SER N 1 1
7 10420 1 1 70 SER O O 4.502 -6.628 -2.140 1.00 . A A . 70 SER O 1 1
7 10421 1 1 70 SER OG O 1.088 -8.335 -4.750 1.00 . A A . 70 SER OG 1 1
7 10422 1 1 71 VAL C C 6.698 -8.501 -2.788 1.00 . A A . 71 VAL C 1 1
7 10423 1 1 71 VAL CA C 5.688 -9.113 -1.823 1.00 . A A . 71 VAL CA 1 1
7 10424 1 1 71 VAL CB C 5.972 -10.620 -1.688 1.00 . A A . 71 VAL CB 1 1
7 10425 1 1 71 VAL CG1 C 5.454 -11.144 -0.357 1.00 . A A . 71 VAL CG1 1 1
7 10426 1 1 71 VAL CG2 C 5.353 -11.385 -2.848 1.00 . A A . 71 VAL CG2 1 1
7 10427 1 1 71 VAL H H 3.745 -9.630 -2.483 1.00 . A A . 71 VAL H 1 1
7 10428 1 1 71 VAL HA H 5.810 -8.656 -0.852 1.00 . A A . 71 VAL HA 1 1
7 10429 1 1 71 VAL HB H 7.041 -10.769 -1.716 1.00 . A A . 71 VAL HB 1 1
7 10430 1 1 71 VAL HG11 H 5.988 -12.045 -0.092 1.00 . A A . 71 VAL HG11 1 1
7 10431 1 1 71 VAL HG12 H 5.606 -10.396 0.408 1.00 . A A . 71 VAL HG12 1 1
7 10432 1 1 71 VAL HG13 H 4.400 -11.363 -0.442 1.00 . A A . 71 VAL HG13 1 1
7 10433 1 1 71 VAL HG21 H 5.242 -10.725 -3.695 1.00 . A A . 71 VAL HG21 1 1
7 10434 1 1 71 VAL HG22 H 5.994 -12.212 -3.117 1.00 . A A . 71 VAL HG22 1 1
7 10435 1 1 71 VAL HG23 H 4.384 -11.762 -2.555 1.00 . A A . 71 VAL HG23 1 1
7 10436 1 1 71 VAL N N 4.321 -8.867 -2.269 1.00 . A A . 71 VAL N 1 1
7 10437 1 1 71 VAL O O 7.780 -8.078 -2.383 1.00 . A A . 71 VAL O 1 1
7 10438 1 1 72 ALA C C 7.202 -6.372 -5.040 1.00 . A A . 72 ALA C 1 1
7 10439 1 1 72 ALA CA C 7.210 -7.896 -5.089 1.00 . A A . 72 ALA CA 1 1
7 10440 1 1 72 ALA CB C 6.791 -8.384 -6.467 1.00 . A A . 72 ALA CB 1 1
7 10441 1 1 72 ALA H H 5.461 -8.812 -4.327 1.00 . A A . 72 ALA H 1 1
7 10442 1 1 72 ALA HA H 8.214 -8.247 -4.899 1.00 . A A . 72 ALA HA 1 1
7 10443 1 1 72 ALA HB1 H 7.664 -8.476 -7.097 1.00 . A A . 72 ALA HB1 1 1
7 10444 1 1 72 ALA HB2 H 6.309 -9.347 -6.377 1.00 . A A . 72 ALA HB2 1 1
7 10445 1 1 72 ALA HB3 H 6.103 -7.677 -6.906 1.00 . A A . 72 ALA HB3 1 1
7 10446 1 1 72 ALA N N 6.336 -8.458 -4.066 1.00 . A A . 72 ALA N 1 1
7 10447 1 1 72 ALA O O 8.170 -5.724 -5.437 1.00 . A A . 72 ALA O 1 1
7 10448 1 1 73 ASP C C 6.847 -3.807 -3.332 1.00 . A A . 73 ASP C 1 1
7 10449 1 1 73 ASP CA C 5.970 -4.357 -4.452 1.00 . A A . 73 ASP CA 1 1
7 10450 1 1 73 ASP CB C 4.510 -3.974 -4.208 1.00 . A A . 73 ASP CB 1 1
7 10451 1 1 73 ASP CG C 3.708 -3.900 -5.492 1.00 . A A . 73 ASP CG 1 1
7 10452 1 1 73 ASP H H 5.365 -6.376 -4.252 1.00 . A A . 73 ASP H 1 1
7 10453 1 1 73 ASP HA H 6.293 -3.929 -5.388 1.00 . A A . 73 ASP HA 1 1
7 10454 1 1 73 ASP HB2 H 4.054 -4.711 -3.563 1.00 . A A . 73 ASP HB2 1 1
7 10455 1 1 73 ASP HB3 H 4.473 -3.008 -3.726 1.00 . A A . 73 ASP HB3 1 1
7 10456 1 1 73 ASP N N 6.104 -5.806 -4.552 1.00 . A A . 73 ASP N 1 1
7 10457 1 1 73 ASP O O 7.157 -2.617 -3.301 1.00 . A A . 73 ASP O 1 1
7 10458 1 1 73 ASP OD1 O 3.799 -2.869 -6.191 1.00 . A A . 73 ASP OD1 1 1
7 10459 1 1 73 ASP OD2 O 2.990 -4.875 -5.800 1.00 . A A . 73 ASP OD2 1 1
7 10460 1 1 74 ALA C C 9.471 -3.866 -1.767 1.00 . A A . 74 ALA C 1 1
7 10461 1 1 74 ALA CA C 8.084 -4.284 -1.291 1.00 . A A . 74 ALA CA 1 1
7 10462 1 1 74 ALA CB C 8.191 -5.418 -0.283 1.00 . A A . 74 ALA CB 1 1
7 10463 1 1 74 ALA H H 6.963 -5.618 -2.492 1.00 . A A . 74 ALA H 1 1
7 10464 1 1 74 ALA HA H 7.614 -3.443 -0.802 1.00 . A A . 74 ALA HA 1 1
7 10465 1 1 74 ALA HB1 H 9.225 -5.716 -0.184 1.00 . A A . 74 ALA HB1 1 1
7 10466 1 1 74 ALA HB2 H 7.818 -5.085 0.674 1.00 . A A . 74 ALA HB2 1 1
7 10467 1 1 74 ALA HB3 H 7.605 -6.259 -0.624 1.00 . A A . 74 ALA HB3 1 1
7 10468 1 1 74 ALA N N 7.243 -4.682 -2.413 1.00 . A A . 74 ALA N 1 1
7 10469 1 1 74 ALA O O 10.316 -4.709 -2.067 1.00 . A A . 74 ALA O 1 1
7 10470 1 1 75 GLY C C 11.345 -0.733 -1.620 1.00 . A A . 75 GLY C 1 1
7 10471 1 1 75 GLY CA C 10.985 -2.050 -2.277 1.00 . A A . 75 GLY CA 1 1
7 10472 1 1 75 GLY H H 8.988 -1.932 -1.584 1.00 . A A . 75 GLY H 1 1
7 10473 1 1 75 GLY HA2 H 11.747 -2.778 -2.041 1.00 . A A . 75 GLY HA2 1 1
7 10474 1 1 75 GLY HA3 H 10.955 -1.909 -3.347 1.00 . A A . 75 GLY HA3 1 1
7 10475 1 1 75 GLY N N 9.699 -2.558 -1.835 1.00 . A A . 75 GLY N 1 1
7 10476 1 1 75 GLY O O 11.228 -0.586 -0.404 1.00 . A A . 75 GLY O 1 1
7 10477 1 1 76 GLU C C 11.556 2.652 -2.762 1.00 . A A . 76 GLU C 1 1
7 10478 1 1 76 GLU CA C 12.167 1.539 -1.915 1.00 . A A . 76 GLU CA 1 1
7 10479 1 1 76 GLU CB C 13.690 1.679 -1.891 1.00 . A A . 76 GLU CB 1 1
7 10480 1 1 76 GLU CD C 15.677 3.184 -1.480 1.00 . A A . 76 GLU CD 1 1
7 10481 1 1 76 GLU CG C 14.167 3.087 -1.578 1.00 . A A . 76 GLU CG 1 1
7 10482 1 1 76 GLU H H 11.857 0.050 -3.388 1.00 . A A . 76 GLU H 1 1
7 10483 1 1 76 GLU HA H 11.791 1.623 -0.906 1.00 . A A . 76 GLU HA 1 1
7 10484 1 1 76 GLU HB2 H 14.090 1.011 -1.142 1.00 . A A . 76 GLU HB2 1 1
7 10485 1 1 76 GLU HB3 H 14.081 1.397 -2.857 1.00 . A A . 76 GLU HB3 1 1
7 10486 1 1 76 GLU HG2 H 13.830 3.751 -2.360 1.00 . A A . 76 GLU HG2 1 1
7 10487 1 1 76 GLU HG3 H 13.740 3.397 -0.635 1.00 . A A . 76 GLU HG3 1 1
7 10488 1 1 76 GLU N N 11.786 0.228 -2.427 1.00 . A A . 76 GLU N 1 1
7 10489 1 1 76 GLU O O 11.919 2.832 -3.925 1.00 . A A . 76 GLU O 1 1
7 10490 1 1 76 GLU OE1 O 16.247 2.612 -0.527 1.00 . A A . 76 GLU OE1 1 1
7 10491 1 1 76 GLU OE2 O 16.289 3.831 -2.355 1.00 . A A . 76 GLU OE2 1 1
7 10492 1 1 77 TYR C C 10.585 5.831 -2.498 1.00 . A A . 77 TYR C 1 1
7 10493 1 1 77 TYR CA C 9.963 4.488 -2.870 1.00 . A A . 77 TYR CA 1 1
7 10494 1 1 77 TYR CB C 8.469 4.498 -2.544 1.00 . A A . 77 TYR CB 1 1
7 10495 1 1 77 TYR CD1 C 7.909 2.051 -2.274 1.00 . A A . 77 TYR CD1 1 1
7 10496 1 1 77 TYR CD2 C 6.904 3.242 -4.077 1.00 . A A . 77 TYR CD2 1 1
7 10497 1 1 77 TYR CE1 C 7.253 0.899 -2.662 1.00 . A A . 77 TYR CE1 1 1
7 10498 1 1 77 TYR CE2 C 6.242 2.095 -4.472 1.00 . A A . 77 TYR CE2 1 1
7 10499 1 1 77 TYR CG C 7.747 3.241 -2.973 1.00 . A A . 77 TYR CG 1 1
7 10500 1 1 77 TYR CZ C 6.420 0.927 -3.761 1.00 . A A . 77 TYR CZ 1 1
7 10501 1 1 77 TYR H H 10.381 3.203 -1.242 1.00 . A A . 77 TYR H 1 1
7 10502 1 1 77 TYR HA H 10.089 4.328 -3.931 1.00 . A A . 77 TYR HA 1 1
7 10503 1 1 77 TYR HB2 H 8.341 4.606 -1.478 1.00 . A A . 77 TYR HB2 1 1
7 10504 1 1 77 TYR HB3 H 8.004 5.335 -3.044 1.00 . A A . 77 TYR HB3 1 1
7 10505 1 1 77 TYR HD1 H 8.562 2.032 -1.413 1.00 . A A . 77 TYR HD1 1 1
7 10506 1 1 77 TYR HD2 H 6.768 4.159 -4.631 1.00 . A A . 77 TYR HD2 1 1
7 10507 1 1 77 TYR HE1 H 7.391 -0.017 -2.106 1.00 . A A . 77 TYR HE1 1 1
7 10508 1 1 77 TYR HE2 H 5.590 2.117 -5.333 1.00 . A A . 77 TYR HE2 1 1
7 10509 1 1 77 TYR HH H 4.818 -0.051 -4.181 1.00 . A A . 77 TYR HH 1 1
7 10510 1 1 77 TYR N N 10.627 3.395 -2.170 1.00 . A A . 77 TYR N 1 1
7 10511 1 1 77 TYR O O 10.635 6.201 -1.326 1.00 . A A . 77 TYR O 1 1
7 10512 1 1 77 TYR OH O 5.763 -0.218 -4.152 1.00 . A A . 77 TYR OH 1 1
7 10513 1 1 78 SER C C 10.773 8.982 -3.774 1.00 . A A . 78 SER C 1 1
7 10514 1 1 78 SER CA C 11.681 7.856 -3.287 1.00 . A A . 78 SER CA 1 1
7 10515 1 1 78 SER CB C 13.030 7.928 -4.005 1.00 . A A . 78 SER CB 1 1
7 10516 1 1 78 SER H H 10.990 6.206 -4.420 1.00 . A A . 78 SER H 1 1
7 10517 1 1 78 SER HA H 11.841 7.972 -2.226 1.00 . A A . 78 SER HA 1 1
7 10518 1 1 78 SER HB2 H 12.871 8.185 -5.041 1.00 . A A . 78 SER HB2 1 1
7 10519 1 1 78 SER HB3 H 13.644 8.683 -3.536 1.00 . A A . 78 SER HB3 1 1
7 10520 1 1 78 SER HG H 13.093 5.974 -4.142 1.00 . A A . 78 SER HG 1 1
7 10521 1 1 78 SER N N 11.059 6.556 -3.507 1.00 . A A . 78 SER N 1 1
7 10522 1 1 78 SER O O 10.070 8.838 -4.775 1.00 . A A . 78 SER O 1 1
7 10523 1 1 78 SER OG O 13.707 6.684 -3.942 1.00 . A A . 78 SER OG 1 1
7 10524 1 1 79 CYS C C 10.842 12.472 -3.704 1.00 . A A . 79 CYS C 1 1
7 10525 1 1 79 CYS CA C 9.973 11.252 -3.417 1.00 . A A . 79 CYS CA 1 1
7 10526 1 1 79 CYS CB C 8.984 11.568 -2.293 1.00 . A A . 79 CYS CB 1 1
7 10527 1 1 79 CYS H H 11.375 10.156 -2.272 1.00 . A A . 79 CYS H 1 1
7 10528 1 1 79 CYS HA H 9.422 11.001 -4.310 1.00 . A A . 79 CYS HA 1 1
7 10529 1 1 79 CYS HB2 H 8.656 10.644 -1.842 1.00 . A A . 79 CYS HB2 1 1
7 10530 1 1 79 CYS HB3 H 9.481 12.169 -1.546 1.00 . A A . 79 CYS HB3 1 1
7 10531 1 1 79 CYS HG H 7.661 12.756 -4.120 1.00 . A A . 79 CYS HG 1 1
7 10532 1 1 79 CYS N N 10.794 10.101 -3.059 1.00 . A A . 79 CYS N 1 1
7 10533 1 1 79 CYS O O 11.518 12.988 -2.814 1.00 . A A . 79 CYS O 1 1
7 10534 1 1 79 CYS SG S 7.512 12.467 -2.836 1.00 . A A . 79 CYS SG 1 1
7 10535 1 1 80 MET C C 10.762 15.356 -5.322 1.00 . A A . 80 MET C 1 1
7 10536 1 1 80 MET CA C 11.607 14.087 -5.356 1.00 . A A . 80 MET CA 1 1
7 10537 1 1 80 MET CB C 12.178 13.878 -6.760 1.00 . A A . 80 MET CB 1 1
7 10538 1 1 80 MET CE C 14.361 10.733 -8.416 1.00 . A A . 80 MET CE 1 1
7 10539 1 1 80 MET CG C 12.807 12.510 -6.964 1.00 . A A . 80 MET CG 1 1
7 10540 1 1 80 MET H H 10.262 12.474 -5.617 1.00 . A A . 80 MET H 1 1
7 10541 1 1 80 MET HA H 12.424 14.193 -4.658 1.00 . A A . 80 MET HA 1 1
7 10542 1 1 80 MET HB2 H 11.382 13.996 -7.480 1.00 . A A . 80 MET HB2 1 1
7 10543 1 1 80 MET HB3 H 12.933 14.628 -6.944 1.00 . A A . 80 MET HB3 1 1
7 10544 1 1 80 MET HE1 H 15.116 10.490 -7.683 1.00 . A A . 80 MET HE1 1 1
7 10545 1 1 80 MET HE2 H 13.466 10.162 -8.214 1.00 . A A . 80 MET HE2 1 1
7 10546 1 1 80 MET HE3 H 14.726 10.493 -9.404 1.00 . A A . 80 MET HE3 1 1
7 10547 1 1 80 MET HG2 H 13.322 12.226 -6.058 1.00 . A A . 80 MET HG2 1 1
7 10548 1 1 80 MET HG3 H 12.022 11.796 -7.168 1.00 . A A . 80 MET HG3 1 1
7 10549 1 1 80 MET N N 10.820 12.928 -4.952 1.00 . A A . 80 MET N 1 1
7 10550 1 1 80 MET O O 9.675 15.406 -5.899 1.00 . A A . 80 MET O 1 1
7 10551 1 1 80 MET SD S 13.984 12.482 -8.329 1.00 . A A . 80 MET SD 1 1
7 10552 1 1 81 CYS C C 11.491 18.821 -4.822 1.00 . A A . 81 CYS C 1 1
7 10553 1 1 81 CYS CA C 10.558 17.649 -4.531 1.00 . A A . 81 CYS CA 1 1
7 10554 1 1 81 CYS CB C 9.952 17.799 -3.135 1.00 . A A . 81 CYS CB 1 1
7 10555 1 1 81 CYS H H 12.139 16.280 -4.203 1.00 . A A . 81 CYS H 1 1
7 10556 1 1 81 CYS HA H 9.763 17.648 -5.262 1.00 . A A . 81 CYS HA 1 1
7 10557 1 1 81 CYS HB2 H 9.127 17.109 -3.033 1.00 . A A . 81 CYS HB2 1 1
7 10558 1 1 81 CYS HB3 H 10.704 17.562 -2.397 1.00 . A A . 81 CYS HB3 1 1
7 10559 1 1 81 CYS HG H 8.056 19.347 -2.420 1.00 . A A . 81 CYS HG 1 1
7 10560 1 1 81 CYS N N 11.268 16.380 -4.642 1.00 . A A . 81 CYS N 1 1
7 10561 1 1 81 CYS O O 12.231 19.269 -3.948 1.00 . A A . 81 CYS O 1 1
7 10562 1 1 81 CYS SG S 9.328 19.457 -2.775 1.00 . A A . 81 CYS SG 1 1
7 10563 1 1 82 GLY C C 13.761 20.037 -6.526 1.00 . A A . 82 GLY C 1 1
7 10564 1 1 82 GLY CA C 12.298 20.424 -6.442 1.00 . A A . 82 GLY CA 1 1
7 10565 1 1 82 GLY H H 10.840 18.912 -6.713 1.00 . A A . 82 GLY H 1 1
7 10566 1 1 82 GLY HA2 H 11.977 20.790 -7.406 1.00 . A A . 82 GLY HA2 1 1
7 10567 1 1 82 GLY HA3 H 12.188 21.214 -5.714 1.00 . A A . 82 GLY HA3 1 1
7 10568 1 1 82 GLY N N 11.450 19.310 -6.058 1.00 . A A . 82 GLY N 1 1
7 10569 1 1 82 GLY O O 14.262 19.710 -7.602 1.00 . A A . 82 GLY O 1 1
7 10570 1 1 83 GLN C C 16.111 18.594 -4.351 1.00 . A A . 83 GLN C 1 1
7 10571 1 1 83 GLN CA C 15.863 19.728 -5.340 1.00 . A A . 83 GLN CA 1 1
7 10572 1 1 83 GLN CB C 16.697 20.950 -4.952 1.00 . A A . 83 GLN CB 1 1
7 10573 1 1 83 GLN CD C 18.566 20.491 -6.589 1.00 . A A . 83 GLN CD 1 1
7 10574 1 1 83 GLN CG C 18.192 20.753 -5.143 1.00 . A A . 83 GLN CG 1 1
7 10575 1 1 83 GLN H H 13.993 20.344 -4.564 1.00 . A A . 83 GLN H 1 1
7 10576 1 1 83 GLN HA H 16.158 19.401 -6.325 1.00 . A A . 83 GLN HA 1 1
7 10577 1 1 83 GLN HB2 H 16.386 21.790 -5.556 1.00 . A A . 83 GLN HB2 1 1
7 10578 1 1 83 GLN HB3 H 16.516 21.179 -3.912 1.00 . A A . 83 GLN HB3 1 1
7 10579 1 1 83 GLN HE21 H 18.308 18.537 -6.327 1.00 . A A . 83 GLN HE21 1 1
7 10580 1 1 83 GLN HE22 H 18.791 19.024 -7.912 1.00 . A A . 83 GLN HE22 1 1
7 10581 1 1 83 GLN HG2 H 18.705 21.643 -4.811 1.00 . A A . 83 GLN HG2 1 1
7 10582 1 1 83 GLN HG3 H 18.510 19.911 -4.546 1.00 . A A . 83 GLN HG3 1 1
7 10583 1 1 83 GLN N N 14.448 20.075 -5.389 1.00 . A A . 83 GLN N 1 1
7 10584 1 1 83 GLN NE2 N 18.555 19.223 -6.982 1.00 . A A . 83 GLN NE2 1 1
7 10585 1 1 83 GLN O O 16.855 17.657 -4.640 1.00 . A A . 83 GLN O 1 1
7 10586 1 1 83 GLN OE1 O 18.861 21.417 -7.344 1.00 . A A . 83 GLN OE1 1 1
7 10587 1 1 84 GLU C C 14.882 16.396 -2.524 1.00 . A A . 84 GLU C 1 1
7 10588 1 1 84 GLU CA C 15.638 17.668 -2.150 1.00 . A A . 84 GLU CA 1 1
7 10589 1 1 84 GLU CB C 15.139 18.194 -0.803 1.00 . A A . 84 GLU CB 1 1
7 10590 1 1 84 GLU CD C 16.828 20.054 -1.071 1.00 . A A . 84 GLU CD 1 1
7 10591 1 1 84 GLU CG C 16.125 19.117 -0.107 1.00 . A A . 84 GLU CG 1 1
7 10592 1 1 84 GLU H H 14.904 19.457 -3.010 1.00 . A A . 84 GLU H 1 1
7 10593 1 1 84 GLU HA H 16.689 17.436 -2.068 1.00 . A A . 84 GLU HA 1 1
7 10594 1 1 84 GLU HB2 H 14.219 18.738 -0.962 1.00 . A A . 84 GLU HB2 1 1
7 10595 1 1 84 GLU HB3 H 14.943 17.355 -0.153 1.00 . A A . 84 GLU HB3 1 1
7 10596 1 1 84 GLU HG2 H 15.592 19.709 0.622 1.00 . A A . 84 GLU HG2 1 1
7 10597 1 1 84 GLU HG3 H 16.869 18.515 0.394 1.00 . A A . 84 GLU HG3 1 1
7 10598 1 1 84 GLU N N 15.484 18.686 -3.182 1.00 . A A . 84 GLU N 1 1
7 10599 1 1 84 GLU O O 14.056 16.397 -3.437 1.00 . A A . 84 GLU O 1 1
7 10600 1 1 84 GLU OE1 O 17.565 19.558 -1.948 1.00 . A A . 84 GLU OE1 1 1
7 10601 1 1 84 GLU OE2 O 16.641 21.282 -0.947 1.00 . A A . 84 GLU OE2 1 1
7 10602 1 1 85 ARG C C 14.607 13.124 -0.845 1.00 . A A . 85 ARG C 1 1
7 10603 1 1 85 ARG CA C 14.520 14.033 -2.067 1.00 . A A . 85 ARG CA 1 1
7 10604 1 1 85 ARG CB C 15.159 13.345 -3.275 1.00 . A A . 85 ARG CB 1 1
7 10605 1 1 85 ARG CD C 15.485 11.211 -4.563 1.00 . A A . 85 ARG CD 1 1
7 10606 1 1 85 ARG CG C 14.667 11.924 -3.497 1.00 . A A . 85 ARG CG 1 1
7 10607 1 1 85 ARG CZ C 17.783 10.404 -4.896 1.00 . A A . 85 ARG CZ 1 1
7 10608 1 1 85 ARG H H 15.838 15.374 -1.095 1.00 . A A . 85 ARG H 1 1
7 10609 1 1 85 ARG HA H 13.480 14.227 -2.283 1.00 . A A . 85 ARG HA 1 1
7 10610 1 1 85 ARG HB2 H 14.938 13.921 -4.162 1.00 . A A . 85 ARG HB2 1 1
7 10611 1 1 85 ARG HB3 H 16.228 13.314 -3.132 1.00 . A A . 85 ARG HB3 1 1
7 10612 1 1 85 ARG HD2 H 15.026 10.256 -4.771 1.00 . A A . 85 ARG HD2 1 1
7 10613 1 1 85 ARG HD3 H 15.486 11.813 -5.459 1.00 . A A . 85 ARG HD3 1 1
7 10614 1 1 85 ARG HE H 17.117 11.297 -3.242 1.00 . A A . 85 ARG HE 1 1
7 10615 1 1 85 ARG HG2 H 14.748 11.376 -2.570 1.00 . A A . 85 ARG HG2 1 1
7 10616 1 1 85 ARG HG3 H 13.634 11.956 -3.810 1.00 . A A . 85 ARG HG3 1 1
7 10617 1 1 85 ARG HH11 H 16.541 10.103 -6.460 1.00 . A A . 85 ARG HH11 1 1
7 10618 1 1 85 ARG HH12 H 18.163 9.539 -6.683 1.00 . A A . 85 ARG HH12 1 1
7 10619 1 1 85 ARG HH21 H 19.257 10.558 -3.522 1.00 . A A . 85 ARG HH21 1 1
7 10620 1 1 85 ARG HH22 H 19.708 9.797 -5.010 1.00 . A A . 85 ARG HH22 1 1
7 10621 1 1 85 ARG N N 15.171 15.312 -1.811 1.00 . A A . 85 ARG N 1 1
7 10622 1 1 85 ARG NE N 16.865 10.991 -4.137 1.00 . A A . 85 ARG NE 1 1
7 10623 1 1 85 ARG NH1 N 17.470 9.980 -6.113 1.00 . A A . 85 ARG NH1 1 1
7 10624 1 1 85 ARG NH2 N 19.017 10.240 -4.438 1.00 . A A . 85 ARG NH2 1 1
7 10625 1 1 85 ARG O O 15.521 13.248 -0.029 1.00 . A A . 85 ARG O 1 1
7 10626 1 1 86 THR C C 13.270 9.870 -0.066 1.00 . A A . 86 THR C 1 1
7 10627 1 1 86 THR CA C 13.617 11.280 0.397 1.00 . A A . 86 THR CA 1 1
7 10628 1 1 86 THR CB C 12.598 11.723 1.464 1.00 . A A . 86 THR CB 1 1
7 10629 1 1 86 THR CG2 C 11.291 12.155 0.817 1.00 . A A . 86 THR CG2 1 1
7 10630 1 1 86 THR H H 12.949 12.159 -1.408 1.00 . A A . 86 THR H 1 1
7 10631 1 1 86 THR HA H 14.598 11.268 0.850 1.00 . A A . 86 THR HA 1 1
7 10632 1 1 86 THR HB H 13.009 12.563 2.006 1.00 . A A . 86 THR HB 1 1
7 10633 1 1 86 THR HG1 H 12.997 10.681 3.090 1.00 . A A . 86 THR HG1 1 1
7 10634 1 1 86 THR HG21 H 11.501 12.675 -0.106 1.00 . A A . 86 THR HG21 1 1
7 10635 1 1 86 THR HG22 H 10.757 12.812 1.487 1.00 . A A . 86 THR HG22 1 1
7 10636 1 1 86 THR HG23 H 10.687 11.284 0.609 1.00 . A A . 86 THR HG23 1 1
7 10637 1 1 86 THR N N 13.650 12.209 -0.725 1.00 . A A . 86 THR N 1 1
7 10638 1 1 86 THR O O 12.709 9.681 -1.145 1.00 . A A . 86 THR O 1 1
7 10639 1 1 86 THR OG1 O 12.351 10.651 2.381 1.00 . A A . 86 THR OG1 1 1
7 10640 1 1 87 SER C C 12.787 6.741 1.644 1.00 . A A . 87 SER C 1 1
7 10641 1 1 87 SER CA C 13.332 7.487 0.430 1.00 . A A . 87 SER CA 1 1
7 10642 1 1 87 SER CB C 14.602 6.801 -0.076 1.00 . A A . 87 SER CB 1 1
7 10643 1 1 87 SER H H 14.051 9.096 1.604 1.00 . A A . 87 SER H 1 1
7 10644 1 1 87 SER HA H 12.588 7.470 -0.352 1.00 . A A . 87 SER HA 1 1
7 10645 1 1 87 SER HB2 H 14.374 5.782 -0.347 1.00 . A A . 87 SER HB2 1 1
7 10646 1 1 87 SER HB3 H 14.973 7.330 -0.943 1.00 . A A . 87 SER HB3 1 1
7 10647 1 1 87 SER HG H 15.502 7.560 1.490 1.00 . A A . 87 SER HG 1 1
7 10648 1 1 87 SER N N 13.606 8.882 0.757 1.00 . A A . 87 SER N 1 1
7 10649 1 1 87 SER O O 13.083 7.091 2.786 1.00 . A A . 87 SER O 1 1
7 10650 1 1 87 SER OG O 15.610 6.795 0.920 1.00 . A A . 87 SER OG 1 1
7 10651 1 1 88 ALA C C 11.149 3.481 1.999 1.00 . A A . 88 ALA C 1 1
7 10652 1 1 88 ALA CA C 11.403 4.913 2.458 1.00 . A A . 88 ALA CA 1 1
7 10653 1 1 88 ALA CB C 10.110 5.551 2.944 1.00 . A A . 88 ALA CB 1 1
7 10654 1 1 88 ALA H H 11.789 5.480 0.456 1.00 . A A . 88 ALA H 1 1
7 10655 1 1 88 ALA HA H 12.101 4.897 3.283 1.00 . A A . 88 ALA HA 1 1
7 10656 1 1 88 ALA HB1 H 9.321 5.350 2.234 1.00 . A A . 88 ALA HB1 1 1
7 10657 1 1 88 ALA HB2 H 9.844 5.136 3.906 1.00 . A A . 88 ALA HB2 1 1
7 10658 1 1 88 ALA HB3 H 10.248 6.617 3.037 1.00 . A A . 88 ALA HB3 1 1
7 10659 1 1 88 ALA N N 11.988 5.710 1.387 1.00 . A A . 88 ALA N 1 1
7 10660 1 1 88 ALA O O 10.380 3.243 1.067 1.00 . A A . 88 ALA O 1 1
7 10661 1 1 89 THR C C 10.321 0.571 2.835 1.00 . A A . 89 THR C 1 1
7 10662 1 1 89 THR CA C 11.646 1.120 2.319 1.00 . A A . 89 THR CA 1 1
7 10663 1 1 89 THR CB C 12.798 0.274 2.893 1.00 . A A . 89 THR CB 1 1
7 10664 1 1 89 THR CG2 C 12.593 -1.201 2.583 1.00 . A A . 89 THR CG2 1 1
7 10665 1 1 89 THR H H 12.399 2.781 3.393 1.00 . A A . 89 THR H 1 1
7 10666 1 1 89 THR HA H 11.666 1.033 1.242 1.00 . A A . 89 THR HA 1 1
7 10667 1 1 89 THR HB H 12.818 0.401 3.966 1.00 . A A . 89 THR HB 1 1
7 10668 1 1 89 THR HG1 H 14.744 0.578 2.994 1.00 . A A . 89 THR HG1 1 1
7 10669 1 1 89 THR HG21 H 13.544 -1.713 2.619 1.00 . A A . 89 THR HG21 1 1
7 10670 1 1 89 THR HG22 H 12.165 -1.306 1.597 1.00 . A A . 89 THR HG22 1 1
7 10671 1 1 89 THR HG23 H 11.925 -1.633 3.313 1.00 . A A . 89 THR HG23 1 1
7 10672 1 1 89 THR N N 11.800 2.528 2.660 1.00 . A A . 89 THR N 1 1
7 10673 1 1 89 THR O O 10.114 0.455 4.044 1.00 . A A . 89 THR O 1 1
7 10674 1 1 89 THR OG1 O 14.047 0.712 2.347 1.00 . A A . 89 THR OG1 1 1
7 10675 1 1 90 LEU C C 8.230 -1.771 2.685 1.00 . A A . 90 LEU C 1 1
7 10676 1 1 90 LEU CA C 8.120 -0.306 2.275 1.00 . A A . 90 LEU CA 1 1
7 10677 1 1 90 LEU CB C 7.145 -0.163 1.105 1.00 . A A . 90 LEU CB 1 1
7 10678 1 1 90 LEU CD1 C 4.793 -0.299 1.960 1.00 . A A . 90 LEU CD1 1 1
7 10679 1 1 90 LEU CD2 C 5.391 -1.366 -0.221 1.00 . A A . 90 LEU CD2 1 1
7 10680 1 1 90 LEU CG C 5.880 -1.018 1.177 1.00 . A A . 90 LEU CG 1 1
7 10681 1 1 90 LEU H H 9.649 0.348 0.966 1.00 . A A . 90 LEU H 1 1
7 10682 1 1 90 LEU HA H 7.749 0.263 3.114 1.00 . A A . 90 LEU HA 1 1
7 10683 1 1 90 LEU HB2 H 6.842 0.872 1.052 1.00 . A A . 90 LEU HB2 1 1
7 10684 1 1 90 LEU HB3 H 7.675 -0.428 0.201 1.00 . A A . 90 LEU HB3 1 1
7 10685 1 1 90 LEU HD11 H 3.829 -0.534 1.536 1.00 . A A . 90 LEU HD11 1 1
7 10686 1 1 90 LEU HD12 H 4.959 0.768 1.909 1.00 . A A . 90 LEU HD12 1 1
7 10687 1 1 90 LEU HD13 H 4.821 -0.618 2.992 1.00 . A A . 90 LEU HD13 1 1
7 10688 1 1 90 LEU HD21 H 4.444 -1.881 -0.153 1.00 . A A . 90 LEU HD21 1 1
7 10689 1 1 90 LEU HD22 H 6.114 -2.006 -0.706 1.00 . A A . 90 LEU HD22 1 1
7 10690 1 1 90 LEU HD23 H 5.269 -0.460 -0.796 1.00 . A A . 90 LEU HD23 1 1
7 10691 1 1 90 LEU HG H 6.106 -1.941 1.693 1.00 . A A . 90 LEU HG 1 1
7 10692 1 1 90 LEU N N 9.427 0.233 1.913 1.00 . A A . 90 LEU N 1 1
7 10693 1 1 90 LEU O O 8.948 -2.551 2.058 1.00 . A A . 90 LEU O 1 1
7 10694 1 1 91 THR C C 6.230 -4.235 3.886 1.00 . A A . 91 THR C 1 1
7 10695 1 1 91 THR CA C 7.526 -3.512 4.233 1.00 . A A . 91 THR CA 1 1
7 10696 1 1 91 THR CB C 7.735 -3.558 5.759 1.00 . A A . 91 THR CB 1 1
7 10697 1 1 91 THR CG2 C 7.741 -4.994 6.260 1.00 . A A . 91 THR CG2 1 1
7 10698 1 1 91 THR H H 6.958 -1.473 4.198 1.00 . A A . 91 THR H 1 1
7 10699 1 1 91 THR HA H 8.351 -4.026 3.762 1.00 . A A . 91 THR HA 1 1
7 10700 1 1 91 THR HB H 6.921 -3.030 6.234 1.00 . A A . 91 THR HB 1 1
7 10701 1 1 91 THR HG1 H 8.908 -1.981 5.920 1.00 . A A . 91 THR HG1 1 1
7 10702 1 1 91 THR HG21 H 8.568 -5.135 6.940 1.00 . A A . 91 THR HG21 1 1
7 10703 1 1 91 THR HG22 H 7.845 -5.668 5.423 1.00 . A A . 91 THR HG22 1 1
7 10704 1 1 91 THR HG23 H 6.814 -5.200 6.774 1.00 . A A . 91 THR HG23 1 1
7 10705 1 1 91 THR N N 7.511 -2.140 3.740 1.00 . A A . 91 THR N 1 1
7 10706 1 1 91 THR O O 5.138 -3.703 4.087 1.00 . A A . 91 THR O 1 1
7 10707 1 1 91 THR OG1 O 8.970 -2.922 6.104 1.00 . A A . 91 THR OG1 1 1
7 10708 1 1 92 VAL C C 5.261 -7.640 3.613 1.00 . A A . 92 VAL C 1 1
7 10709 1 1 92 VAL CA C 5.195 -6.249 2.992 1.00 . A A . 92 VAL CA 1 1
7 10710 1 1 92 VAL CB C 5.075 -6.386 1.463 1.00 . A A . 92 VAL CB 1 1
7 10711 1 1 92 VAL CG1 C 3.754 -7.040 1.087 1.00 . A A . 92 VAL CG1 1 1
7 10712 1 1 92 VAL CG2 C 5.216 -5.027 0.794 1.00 . A A . 92 VAL CG2 1 1
7 10713 1 1 92 VAL H H 7.254 -5.821 3.229 1.00 . A A . 92 VAL H 1 1
7 10714 1 1 92 VAL HA H 4.312 -5.744 3.358 1.00 . A A . 92 VAL HA 1 1
7 10715 1 1 92 VAL HB H 5.877 -7.020 1.115 1.00 . A A . 92 VAL HB 1 1
7 10716 1 1 92 VAL HG11 H 3.866 -7.562 0.148 1.00 . A A . 92 VAL HG11 1 1
7 10717 1 1 92 VAL HG12 H 3.466 -7.739 1.857 1.00 . A A . 92 VAL HG12 1 1
7 10718 1 1 92 VAL HG13 H 2.993 -6.280 0.987 1.00 . A A . 92 VAL HG13 1 1
7 10719 1 1 92 VAL HG21 H 5.813 -5.127 -0.100 1.00 . A A . 92 VAL HG21 1 1
7 10720 1 1 92 VAL HG22 H 4.238 -4.650 0.533 1.00 . A A . 92 VAL HG22 1 1
7 10721 1 1 92 VAL HG23 H 5.697 -4.339 1.473 1.00 . A A . 92 VAL HG23 1 1
7 10722 1 1 92 VAL N N 6.357 -5.451 3.365 1.00 . A A . 92 VAL N 1 1
7 10723 1 1 92 VAL O O 6.136 -8.438 3.279 1.00 . A A . 92 VAL O 1 1
7 10724 1 1 93 ARG C C 3.532 -10.241 4.336 1.00 . A A . 93 ARG C 1 1
7 10725 1 1 93 ARG CA C 4.282 -9.218 5.185 1.00 . A A . 93 ARG CA 1 1
7 10726 1 1 93 ARG CB C 3.611 -9.086 6.554 1.00 . A A . 93 ARG CB 1 1
7 10727 1 1 93 ARG CD C 4.139 -8.991 9.009 1.00 . A A . 93 ARG CD 1 1
7 10728 1 1 93 ARG CG C 4.517 -8.496 7.622 1.00 . A A . 93 ARG CG 1 1
7 10729 1 1 93 ARG CZ C 3.765 -11.132 10.159 1.00 . A A . 93 ARG CZ 1 1
7 10730 1 1 93 ARG H H 3.658 -7.245 4.741 1.00 . A A . 93 ARG H 1 1
7 10731 1 1 93 ARG HA H 5.297 -9.558 5.323 1.00 . A A . 93 ARG HA 1 1
7 10732 1 1 93 ARG HB2 H 2.744 -8.448 6.457 1.00 . A A . 93 ARG HB2 1 1
7 10733 1 1 93 ARG HB3 H 3.293 -10.064 6.881 1.00 . A A . 93 ARG HB3 1 1
7 10734 1 1 93 ARG HD2 H 4.823 -8.566 9.728 1.00 . A A . 93 ARG HD2 1 1
7 10735 1 1 93 ARG HD3 H 3.134 -8.664 9.231 1.00 . A A . 93 ARG HD3 1 1
7 10736 1 1 93 ARG HE H 4.575 -10.938 8.346 1.00 . A A . 93 ARG HE 1 1
7 10737 1 1 93 ARG HG2 H 5.537 -8.785 7.415 1.00 . A A . 93 ARG HG2 1 1
7 10738 1 1 93 ARG HG3 H 4.434 -7.420 7.598 1.00 . A A . 93 ARG HG3 1 1
7 10739 1 1 93 ARG HH11 H 3.181 -9.498 11.193 1.00 . A A . 93 ARG HH11 1 1
7 10740 1 1 93 ARG HH12 H 2.923 -11.014 11.992 1.00 . A A . 93 ARG HH12 1 1
7 10741 1 1 93 ARG HH21 H 4.241 -12.939 9.388 1.00 . A A . 93 ARG HH21 1 1
7 10742 1 1 93 ARG HH22 H 3.527 -12.970 10.965 1.00 . A A . 93 ARG HH22 1 1
7 10743 1 1 93 ARG N N 4.329 -7.923 4.517 1.00 . A A . 93 ARG N 1 1
7 10744 1 1 93 ARG NE N 4.196 -10.448 9.105 1.00 . A A . 93 ARG NE 1 1
7 10745 1 1 93 ARG NH1 N 3.247 -10.496 11.200 1.00 . A A . 93 ARG NH1 1 1
7 10746 1 1 93 ARG NH2 N 3.851 -12.456 10.172 1.00 . A A . 93 ARG NH2 1 1
7 10747 1 1 93 ARG O O 2.314 -10.158 4.178 1.00 . A A . 93 ARG O 1 1
7 10748 1 1 94 ALA C C 2.633 -13.040 3.739 1.00 . A A . 94 ALA C 1 1
7 10749 1 1 94 ALA CA C 3.674 -12.243 2.960 1.00 . A A . 94 ALA CA 1 1
7 10750 1 1 94 ALA CB C 4.753 -13.167 2.418 1.00 . A A . 94 ALA CB 1 1
7 10751 1 1 94 ALA H H 5.235 -11.216 3.954 1.00 . A A . 94 ALA H 1 1
7 10752 1 1 94 ALA HA H 3.190 -11.763 2.121 1.00 . A A . 94 ALA HA 1 1
7 10753 1 1 94 ALA HB1 H 5.674 -13.001 2.959 1.00 . A A . 94 ALA HB1 1 1
7 10754 1 1 94 ALA HB2 H 4.443 -14.194 2.542 1.00 . A A . 94 ALA HB2 1 1
7 10755 1 1 94 ALA HB3 H 4.910 -12.962 1.370 1.00 . A A . 94 ALA HB3 1 1
7 10756 1 1 94 ALA N N 4.268 -11.204 3.791 1.00 . A A . 94 ALA N 1 1
7 10757 1 1 94 ALA O O 2.839 -13.376 4.906 1.00 . A A . 94 ALA O 1 1
7 10758 1 1 95 LEU C C 0.985 -15.359 4.388 1.00 . A A . 95 LEU C 1 1
7 10759 1 1 95 LEU CA C 0.442 -14.099 3.719 1.00 . A A . 95 LEU CA 1 1
7 10760 1 1 95 LEU CB C -0.621 -14.475 2.685 1.00 . A A . 95 LEU CB 1 1
7 10761 1 1 95 LEU CD1 C -2.843 -13.794 1.744 1.00 . A A . 95 LEU CD1 1 1
7 10762 1 1 95 LEU CD2 C -1.526 -12.179 3.129 1.00 . A A . 95 LEU CD2 1 1
7 10763 1 1 95 LEU CG C -1.448 -13.318 2.123 1.00 . A A . 95 LEU CG 1 1
7 10764 1 1 95 LEU H H 1.409 -13.046 2.159 1.00 . A A . 95 LEU H 1 1
7 10765 1 1 95 LEU HA H -0.008 -13.471 4.474 1.00 . A A . 95 LEU HA 1 1
7 10766 1 1 95 LEU HB2 H -0.123 -14.957 1.859 1.00 . A A . 95 LEU HB2 1 1
7 10767 1 1 95 LEU HB3 H -1.302 -15.174 3.151 1.00 . A A . 95 LEU HB3 1 1
7 10768 1 1 95 LEU HD11 H -3.487 -12.940 1.598 1.00 . A A . 95 LEU HD11 1 1
7 10769 1 1 95 LEU HD12 H -3.239 -14.412 2.536 1.00 . A A . 95 LEU HD12 1 1
7 10770 1 1 95 LEU HD13 H -2.791 -14.368 0.831 1.00 . A A . 95 LEU HD13 1 1
7 10771 1 1 95 LEU HD21 H -2.056 -11.347 2.689 1.00 . A A . 95 LEU HD21 1 1
7 10772 1 1 95 LEU HD22 H -0.527 -11.868 3.398 1.00 . A A . 95 LEU HD22 1 1
7 10773 1 1 95 LEU HD23 H -2.049 -12.514 4.012 1.00 . A A . 95 LEU HD23 1 1
7 10774 1 1 95 LEU HG H -0.970 -12.944 1.228 1.00 . A A . 95 LEU HG 1 1
7 10775 1 1 95 LEU N N 1.515 -13.341 3.087 1.00 . A A . 95 LEU N 1 1
7 10776 1 1 95 LEU O O 1.983 -15.938 3.958 1.00 . A A . 95 LEU O 1 1
7 10777 1 1 96 PRO C C 0.471 -18.274 5.421 1.00 . A A . 96 PRO C 1 1
7 10778 1 1 96 PRO CA C 0.707 -16.992 6.211 1.00 . A A . 96 PRO CA 1 1
7 10779 1 1 96 PRO CB C -0.196 -16.951 7.447 1.00 . A A . 96 PRO CB 1 1
7 10780 1 1 96 PRO CD C -0.887 -15.155 6.030 1.00 . A A . 96 PRO CD 1 1
7 10781 1 1 96 PRO CG C -1.389 -16.170 7.019 1.00 . A A . 96 PRO CG 1 1
7 10782 1 1 96 PRO HA H 1.742 -16.945 6.518 1.00 . A A . 96 PRO HA 1 1
7 10783 1 1 96 PRO HB2 H -0.464 -17.959 7.733 1.00 . A A . 96 PRO HB2 1 1
7 10784 1 1 96 PRO HB3 H 0.323 -16.466 8.260 1.00 . A A . 96 PRO HB3 1 1
7 10785 1 1 96 PRO HD2 H -1.627 -14.975 5.264 1.00 . A A . 96 PRO HD2 1 1
7 10786 1 1 96 PRO HD3 H -0.629 -14.234 6.532 1.00 . A A . 96 PRO HD3 1 1
7 10787 1 1 96 PRO HG2 H -2.109 -16.825 6.551 1.00 . A A . 96 PRO HG2 1 1
7 10788 1 1 96 PRO HG3 H -1.829 -15.675 7.872 1.00 . A A . 96 PRO HG3 1 1
7 10789 1 1 96 PRO N N 0.312 -15.795 5.463 1.00 . A A . 96 PRO N 1 1
7 10790 1 1 96 PRO O O -0.637 -18.529 4.949 1.00 . A A . 96 PRO O 1 1
7 10791 1 1 97 ALA C C 0.951 -21.466 5.459 1.00 . A A . 97 ALA C 1 1
7 10792 1 1 97 ALA CA C 1.425 -20.337 4.550 1.00 . A A . 97 ALA CA 1 1
7 10793 1 1 97 ALA CB C 2.768 -20.687 3.926 1.00 . A A . 97 ALA CB 1 1
7 10794 1 1 97 ALA H H 2.376 -18.822 5.680 1.00 . A A . 97 ALA H 1 1
7 10795 1 1 97 ALA HA H 0.708 -20.206 3.752 1.00 . A A . 97 ALA HA 1 1
7 10796 1 1 97 ALA HB1 H 3.475 -20.927 4.708 1.00 . A A . 97 ALA HB1 1 1
7 10797 1 1 97 ALA HB2 H 2.650 -21.538 3.273 1.00 . A A . 97 ALA HB2 1 1
7 10798 1 1 97 ALA HB3 H 3.131 -19.844 3.359 1.00 . A A . 97 ALA HB3 1 1
7 10799 1 1 97 ALA N N 1.519 -19.079 5.281 1.00 . A A . 97 ALA N 1 1
7 10800 1 1 97 ALA O O 0.256 -22.381 5.017 1.00 . A A . 97 ALA O 1 1
7 10801 1 1 98 ARG C C 0.373 -21.773 8.961 1.00 . A A . 98 ARG C 1 1
7 10802 1 1 98 ARG CA C 0.947 -22.413 7.700 1.00 . A A . 98 ARG CA 1 1
7 10803 1 1 98 ARG CB C 2.150 -23.286 8.061 1.00 . A A . 98 ARG CB 1 1
7 10804 1 1 98 ARG CD C 1.729 -25.604 7.186 1.00 . A A . 98 ARG CD 1 1
7 10805 1 1 98 ARG CG C 2.503 -24.309 6.993 1.00 . A A . 98 ARG CG 1 1
7 10806 1 1 98 ARG CZ C 0.873 -27.396 5.738 1.00 . A A . 98 ARG CZ 1 1
7 10807 1 1 98 ARG H H 1.885 -20.641 7.023 1.00 . A A . 98 ARG H 1 1
7 10808 1 1 98 ARG HA H 0.187 -23.032 7.248 1.00 . A A . 98 ARG HA 1 1
7 10809 1 1 98 ARG HB2 H 3.009 -22.649 8.215 1.00 . A A . 98 ARG HB2 1 1
7 10810 1 1 98 ARG HB3 H 1.935 -23.813 8.978 1.00 . A A . 98 ARG HB3 1 1
7 10811 1 1 98 ARG HD2 H 2.164 -26.148 8.012 1.00 . A A . 98 ARG HD2 1 1
7 10812 1 1 98 ARG HD3 H 0.702 -25.363 7.416 1.00 . A A . 98 ARG HD3 1 1
7 10813 1 1 98 ARG HE H 2.489 -26.293 5.352 1.00 . A A . 98 ARG HE 1 1
7 10814 1 1 98 ARG HG2 H 2.262 -23.900 6.023 1.00 . A A . 98 ARG HG2 1 1
7 10815 1 1 98 ARG HG3 H 3.560 -24.519 7.045 1.00 . A A . 98 ARG HG3 1 1
7 10816 1 1 98 ARG HH11 H -0.197 -27.080 7.423 1.00 . A A . 98 ARG HH11 1 1
7 10817 1 1 98 ARG HH12 H -0.790 -28.341 6.393 1.00 . A A . 98 ARG HH12 1 1
7 10818 1 1 98 ARG HH21 H 1.718 -27.951 3.988 1.00 . A A . 98 ARG HH21 1 1
7 10819 1 1 98 ARG HH22 H 0.300 -28.836 4.440 1.00 . A A . 98 ARG HH22 1 1
7 10820 1 1 98 ARG N N 1.332 -21.395 6.730 1.00 . A A . 98 ARG N 1 1
7 10821 1 1 98 ARG NE N 1.765 -26.445 5.993 1.00 . A A . 98 ARG NE 1 1
7 10822 1 1 98 ARG NH1 N -0.119 -27.625 6.588 1.00 . A A . 98 ARG NH1 1 1
7 10823 1 1 98 ARG NH2 N 0.972 -28.120 4.631 1.00 . A A . 98 ARG NH2 1 1
7 10824 1 1 98 ARG O O 0.249 -20.551 9.049 1.00 . A A . 98 ARG O 1 1
7 10825 1 1 99 PHE C C 0.387 -22.446 12.361 1.00 . A A . 99 PHE C 1 1
7 10826 1 1 99 PHE CA C -0.538 -22.122 11.191 1.00 . A A . 99 PHE CA 1 1
7 10827 1 1 99 PHE CB C -1.917 -22.741 11.430 1.00 . A A . 99 PHE CB 1 1
7 10828 1 1 99 PHE CD1 C -2.052 -23.244 13.884 1.00 . A A . 99 PHE CD1 1 1
7 10829 1 1 99 PHE CD2 C -3.384 -21.467 13.017 1.00 . A A . 99 PHE CD2 1 1
7 10830 1 1 99 PHE CE1 C -2.553 -23.005 15.150 1.00 . A A . 99 PHE CE1 1 1
7 10831 1 1 99 PHE CE2 C -3.888 -21.223 14.281 1.00 . A A . 99 PHE CE2 1 1
7 10832 1 1 99 PHE CG C -2.462 -22.479 12.804 1.00 . A A . 99 PHE CG 1 1
7 10833 1 1 99 PHE CZ C -3.471 -21.993 15.349 1.00 . A A . 99 PHE CZ 1 1
7 10834 1 1 99 PHE H H 0.147 -23.571 9.807 1.00 . A A . 99 PHE H 1 1
7 10835 1 1 99 PHE HA H -0.642 -21.051 11.116 1.00 . A A . 99 PHE HA 1 1
7 10836 1 1 99 PHE HB2 H -2.615 -22.335 10.713 1.00 . A A . 99 PHE HB2 1 1
7 10837 1 1 99 PHE HB3 H -1.851 -23.811 11.296 1.00 . A A . 99 PHE HB3 1 1
7 10838 1 1 99 PHE HD1 H -1.333 -24.035 13.731 1.00 . A A . 99 PHE HD1 1 1
7 10839 1 1 99 PHE HD2 H -3.711 -20.864 12.181 1.00 . A A . 99 PHE HD2 1 1
7 10840 1 1 99 PHE HE1 H -2.225 -23.608 15.984 1.00 . A A . 99 PHE HE1 1 1
7 10841 1 1 99 PHE HE2 H -4.606 -20.431 14.432 1.00 . A A . 99 PHE HE2 1 1
7 10842 1 1 99 PHE HZ H -3.864 -21.804 16.337 1.00 . A A . 99 PHE HZ 1 1
7 10843 1 1 99 PHE N N 0.024 -22.606 9.936 1.00 . A A . 99 PHE N 1 1
7 10844 1 1 99 PHE O O 0.992 -23.517 12.413 1.00 . A A . 99 PHE O 1 1
7 10845 1 1 100 THR C C 0.553 -21.509 15.760 1.00 . A A . 100 THR C 1 1
7 10846 1 1 100 THR CA C 1.343 -21.694 14.469 1.00 . A A . 100 THR CA 1 1
7 10847 1 1 100 THR CB C 2.529 -20.711 14.461 1.00 . A A . 100 THR CB 1 1
7 10848 1 1 100 THR CG2 C 2.043 -19.277 14.609 1.00 . A A . 100 THR CG2 1 1
7 10849 1 1 100 THR H H -0.015 -20.678 13.203 1.00 . A A . 100 THR H 1 1
7 10850 1 1 100 THR HA H 1.737 -22.700 14.441 1.00 . A A . 100 THR HA 1 1
7 10851 1 1 100 THR HB H 3.047 -20.804 13.517 1.00 . A A . 100 THR HB 1 1
7 10852 1 1 100 THR HG1 H 4.323 -21.117 15.172 1.00 . A A . 100 THR HG1 1 1
7 10853 1 1 100 THR HG21 H 2.325 -18.899 15.581 1.00 . A A . 100 THR HG21 1 1
7 10854 1 1 100 THR HG22 H 0.968 -19.249 14.510 1.00 . A A . 100 THR HG22 1 1
7 10855 1 1 100 THR HG23 H 2.492 -18.664 13.841 1.00 . A A . 100 THR HG23 1 1
7 10856 1 1 100 THR N N 0.492 -21.511 13.301 1.00 . A A . 100 THR N 1 1
7 10857 1 1 100 THR O O -0.471 -20.827 15.778 1.00 . A A . 100 THR O 1 1
7 10858 1 1 100 THR OG1 O 3.434 -21.025 15.525 1.00 . A A . 100 THR OG1 1 1
7 10859 1 1 101 GLU C C 1.286 -21.361 19.162 1.00 . A A . 101 GLU C 1 1
7 10860 1 1 101 GLU CA C 0.373 -22.020 18.132 1.00 . A A . 101 GLU CA 1 1
7 10861 1 1 101 GLU CB C -0.048 -23.407 18.622 1.00 . A A . 101 GLU CB 1 1
7 10862 1 1 101 GLU CD C 0.697 -25.064 16.867 1.00 . A A . 101 GLU CD 1 1
7 10863 1 1 101 GLU CG C 0.935 -24.506 18.256 1.00 . A A . 101 GLU CG 1 1
7 10864 1 1 101 GLU H H 1.857 -22.649 16.759 1.00 . A A . 101 GLU H 1 1
7 10865 1 1 101 GLU HA H -0.508 -21.410 18.007 1.00 . A A . 101 GLU HA 1 1
7 10866 1 1 101 GLU HB2 H -0.146 -23.382 19.697 1.00 . A A . 101 GLU HB2 1 1
7 10867 1 1 101 GLU HB3 H -1.007 -23.653 18.188 1.00 . A A . 101 GLU HB3 1 1
7 10868 1 1 101 GLU HG2 H 1.937 -24.105 18.299 1.00 . A A . 101 GLU HG2 1 1
7 10869 1 1 101 GLU HG3 H 0.840 -25.310 18.972 1.00 . A A . 101 GLU HG3 1 1
7 10870 1 1 101 GLU N N 1.036 -22.119 16.837 1.00 . A A . 101 GLU N 1 1
7 10871 1 1 101 GLU O O 2.213 -21.986 19.676 1.00 . A A . 101 GLU O 1 1
7 10872 1 1 101 GLU OE1 O -0.472 -25.348 16.533 1.00 . A A . 101 GLU OE1 1 1
7 10873 1 1 101 GLU OE2 O 1.681 -25.216 16.112 1.00 . A A . 101 GLU OE2 1 1
7 10874 1 1 102 GLY C C 1.338 -19.566 21.846 1.00 . A A . 102 GLY C 1 1
7 10875 1 1 102 GLY CA C 1.822 -19.369 20.423 1.00 . A A . 102 GLY CA 1 1
7 10876 1 1 102 GLY H H 0.265 -19.645 19.016 1.00 . A A . 102 GLY H 1 1
7 10877 1 1 102 GLY HA2 H 2.844 -19.711 20.352 1.00 . A A . 102 GLY HA2 1 1
7 10878 1 1 102 GLY HA3 H 1.788 -18.316 20.186 1.00 . A A . 102 GLY HA3 1 1
7 10879 1 1 102 GLY N N 1.017 -20.093 19.458 1.00 . A A . 102 GLY N 1 1
7 10880 1 1 102 GLY O O 0.984 -18.604 22.527 1.00 . A A . 102 GLY O 1 1
7 10881 1 1 103 SER C C 1.540 -20.229 24.672 1.00 . A A . 103 SER C 1 1
7 10882 1 1 103 SER CA C 0.870 -21.137 23.645 1.00 . A A . 103 SER CA 1 1
7 10883 1 1 103 SER CB C 1.170 -22.602 23.971 1.00 . A A . 103 SER CB 1 1
7 10884 1 1 103 SER H H 1.615 -21.541 21.705 1.00 . A A . 103 SER H 1 1
7 10885 1 1 103 SER HA H -0.197 -20.980 23.685 1.00 . A A . 103 SER HA 1 1
7 10886 1 1 103 SER HB2 H 0.936 -23.214 23.114 1.00 . A A . 103 SER HB2 1 1
7 10887 1 1 103 SER HB3 H 2.218 -22.706 24.213 1.00 . A A . 103 SER HB3 1 1
7 10888 1 1 103 SER HG H 0.806 -22.745 25.891 1.00 . A A . 103 SER HG 1 1
7 10889 1 1 103 SER N N 1.320 -20.817 22.296 1.00 . A A . 103 SER N 1 1
7 10890 1 1 103 SER O O 2.737 -19.959 24.591 1.00 . A A . 103 SER O 1 1
7 10891 1 1 103 SER OG O 0.400 -23.047 25.075 1.00 . A A . 103 SER OG 1 1
7 10892 1 1 104 GLY C C 0.297 -17.823 27.097 1.00 . A A . 104 GLY C 1 1
7 10893 1 1 104 GLY CA C 1.289 -18.885 26.667 1.00 . A A . 104 GLY CA 1 1
7 10894 1 1 104 GLY H H -0.192 -20.008 25.652 1.00 . A A . 104 GLY H 1 1
7 10895 1 1 104 GLY HA2 H 1.558 -19.481 27.526 1.00 . A A . 104 GLY HA2 1 1
7 10896 1 1 104 GLY HA3 H 2.176 -18.400 26.287 1.00 . A A . 104 GLY HA3 1 1
7 10897 1 1 104 GLY N N 0.756 -19.759 25.638 1.00 . A A . 104 GLY N 1 1
7 10898 1 1 104 GLY O O -0.517 -17.347 26.306 1.00 . A A . 104 GLY O 1 1
7 10899 1 1 105 PRO C C -0.240 -15.026 28.408 1.00 . A A . 105 PRO C 1 1
7 10900 1 1 105 PRO CA C -0.538 -16.422 28.944 1.00 . A A . 105 PRO CA 1 1
7 10901 1 1 105 PRO CB C -0.252 -16.491 30.446 1.00 . A A . 105 PRO CB 1 1
7 10902 1 1 105 PRO CD C 1.301 -17.963 29.380 1.00 . A A . 105 PRO CD 1 1
7 10903 1 1 105 PRO CG C 1.136 -17.024 30.543 1.00 . A A . 105 PRO CG 1 1
7 10904 1 1 105 PRO HA H -1.576 -16.662 28.762 1.00 . A A . 105 PRO HA 1 1
7 10905 1 1 105 PRO HB2 H -0.327 -15.502 30.875 1.00 . A A . 105 PRO HB2 1 1
7 10906 1 1 105 PRO HB3 H -0.962 -17.151 30.921 1.00 . A A . 105 PRO HB3 1 1
7 10907 1 1 105 PRO HD2 H 2.314 -17.929 29.008 1.00 . A A . 105 PRO HD2 1 1
7 10908 1 1 105 PRO HD3 H 1.037 -18.970 29.668 1.00 . A A . 105 PRO HD3 1 1
7 10909 1 1 105 PRO HG2 H 1.846 -16.214 30.474 1.00 . A A . 105 PRO HG2 1 1
7 10910 1 1 105 PRO HG3 H 1.260 -17.556 31.474 1.00 . A A . 105 PRO HG3 1 1
7 10911 1 1 105 PRO N N 0.356 -17.438 28.380 1.00 . A A . 105 PRO N 1 1
7 10912 1 1 105 PRO O O 0.870 -14.516 28.562 1.00 . A A . 105 PRO O 1 1
7 10913 1 1 106 SER C C -0.437 -12.133 28.231 1.00 . A A . 106 SER C 1 1
7 10914 1 1 106 SER CA C -1.081 -13.075 27.219 1.00 . A A . 106 SER CA 1 1
7 10915 1 1 106 SER CB C -2.438 -12.521 26.781 1.00 . A A . 106 SER CB 1 1
7 10916 1 1 106 SER H H -2.100 -14.871 27.690 1.00 . A A . 106 SER H 1 1
7 10917 1 1 106 SER HA H -0.437 -13.152 26.355 1.00 . A A . 106 SER HA 1 1
7 10918 1 1 106 SER HB2 H -3.145 -12.627 27.589 1.00 . A A . 106 SER HB2 1 1
7 10919 1 1 106 SER HB3 H -2.332 -11.475 26.530 1.00 . A A . 106 SER HB3 1 1
7 10920 1 1 106 SER HG H -2.196 -13.581 25.152 1.00 . A A . 106 SER HG 1 1
7 10921 1 1 106 SER N N -1.238 -14.412 27.780 1.00 . A A . 106 SER N 1 1
7 10922 1 1 106 SER O O 0.625 -11.565 27.978 1.00 . A A . 106 SER O 1 1
7 10923 1 1 106 SER OG O -2.931 -13.215 25.649 1.00 . A A . 106 SER OG 1 1
7 10924 1 1 107 SER C C -1.288 -11.372 31.753 1.00 . A A . 107 SER C 1 1
7 10925 1 1 107 SER CA C -0.581 -11.098 30.429 1.00 . A A . 107 SER CA 1 1
7 10926 1 1 107 SER CB C -0.765 -9.632 30.033 1.00 . A A . 107 SER CB 1 1
7 10927 1 1 107 SER H H -1.929 -12.455 29.522 1.00 . A A . 107 SER H 1 1
7 10928 1 1 107 SER HA H 0.473 -11.300 30.550 1.00 . A A . 107 SER HA 1 1
7 10929 1 1 107 SER HB2 H -0.285 -9.001 30.766 1.00 . A A . 107 SER HB2 1 1
7 10930 1 1 107 SER HB3 H -0.317 -9.465 29.065 1.00 . A A . 107 SER HB3 1 1
7 10931 1 1 107 SER HG H -2.533 -9.375 30.837 1.00 . A A . 107 SER HG 1 1
7 10932 1 1 107 SER N N -1.087 -11.974 29.379 1.00 . A A . 107 SER N 1 1
7 10933 1 1 107 SER O O -2.493 -11.160 31.881 1.00 . A A . 107 SER O 1 1
7 10934 1 1 107 SER OG O -2.139 -9.291 29.966 1.00 . A A . 107 SER OG 1 1
7 10935 1 1 108 GLY C C -0.396 -13.292 34.730 1.00 . A A . 108 GLY C 1 1
7 10936 1 1 108 GLY CA C -1.098 -12.141 34.038 1.00 . A A . 108 GLY CA 1 1
7 10937 1 1 108 GLY H H 0.427 -11.994 32.577 1.00 . A A . 108 GLY H 1 1
7 10938 1 1 108 GLY HA2 H -1.024 -11.261 34.660 1.00 . A A . 108 GLY HA2 1 1
7 10939 1 1 108 GLY HA3 H -2.141 -12.393 33.912 1.00 . A A . 108 GLY HA3 1 1
7 10940 1 1 108 GLY N N -0.528 -11.845 32.737 1.00 . A A . 108 GLY N 1 1
7 10941 1 1 108 GLY O O 0.130 -13.134 35.832 1.00 . A A . 108 GLY O 1 1
8 10942 1 1 1 GLY C C 24.216 40.892 3.367 1.00 . A A . 1 GLY C 1 1
8 10943 1 1 1 GLY CA C 24.485 42.378 3.235 1.00 . A A . 1 GLY CA 1 1
8 10944 1 1 1 GLY H1 H 25.616 42.986 4.919 1.00 . A A . 1 GLY H1 1 1
8 10945 1 1 1 GLY HA2 H 23.634 42.848 2.765 1.00 . A A . 1 GLY HA2 1 1
8 10946 1 1 1 GLY HA3 H 25.354 42.521 2.609 1.00 . A A . 1 GLY HA3 1 1
8 10947 1 1 1 GLY N N 24.722 43.015 4.518 1.00 . A A . 1 GLY N 1 1
8 10948 1 1 1 GLY O O 25.114 40.073 3.175 1.00 . A A . 1 GLY O 1 1
8 10949 1 1 2 SER C C 21.831 38.646 2.636 1.00 . A A . 2 SER C 1 1
8 10950 1 1 2 SER CA C 22.592 39.147 3.860 1.00 . A A . 2 SER CA 1 1
8 10951 1 1 2 SER CB C 21.734 38.974 5.114 1.00 . A A . 2 SER CB 1 1
8 10952 1 1 2 SER H H 22.304 41.244 3.836 1.00 . A A . 2 SER H 1 1
8 10953 1 1 2 SER HA H 23.496 38.566 3.969 1.00 . A A . 2 SER HA 1 1
8 10954 1 1 2 SER HB2 H 21.583 37.922 5.302 1.00 . A A . 2 SER HB2 1 1
8 10955 1 1 2 SER HB3 H 22.240 39.422 5.957 1.00 . A A . 2 SER HB3 1 1
8 10956 1 1 2 SER HG H 20.581 40.550 4.951 1.00 . A A . 2 SER HG 1 1
8 10957 1 1 2 SER N N 22.976 40.544 3.697 1.00 . A A . 2 SER N 1 1
8 10958 1 1 2 SER O O 20.765 39.163 2.300 1.00 . A A . 2 SER O 1 1
8 10959 1 1 2 SER OG O 20.470 39.597 4.957 1.00 . A A . 2 SER OG 1 1
8 10960 1 1 3 SER C C 21.033 35.772 1.121 1.00 . A A . 3 SER C 1 1
8 10961 1 1 3 SER CA C 21.763 37.069 0.784 1.00 . A A . 3 SER CA 1 1
8 10962 1 1 3 SER CB C 22.816 36.808 -0.295 1.00 . A A . 3 SER CB 1 1
8 10963 1 1 3 SER H H 23.238 37.269 2.290 1.00 . A A . 3 SER H 1 1
8 10964 1 1 3 SER HA H 21.047 37.785 0.410 1.00 . A A . 3 SER HA 1 1
8 10965 1 1 3 SER HB2 H 23.519 36.071 0.062 1.00 . A A . 3 SER HB2 1 1
8 10966 1 1 3 SER HB3 H 22.330 36.440 -1.187 1.00 . A A . 3 SER HB3 1 1
8 10967 1 1 3 SER HG H 23.991 37.874 -1.445 1.00 . A A . 3 SER HG 1 1
8 10968 1 1 3 SER N N 22.387 37.637 1.973 1.00 . A A . 3 SER N 1 1
8 10969 1 1 3 SER O O 21.656 34.736 1.348 1.00 . A A . 3 SER O 1 1
8 10970 1 1 3 SER OG O 23.522 37.995 -0.616 1.00 . A A . 3 SER OG 1 1
8 10971 1 1 4 GLY C C 17.759 34.472 0.494 1.00 . A A . 4 GLY C 1 1
8 10972 1 1 4 GLY CA C 18.910 34.665 1.461 1.00 . A A . 4 GLY CA 1 1
8 10973 1 1 4 GLY H H 19.262 36.692 0.962 1.00 . A A . 4 GLY H 1 1
8 10974 1 1 4 GLY HA2 H 19.546 33.793 1.426 1.00 . A A . 4 GLY HA2 1 1
8 10975 1 1 4 GLY HA3 H 18.512 34.768 2.460 1.00 . A A . 4 GLY HA3 1 1
8 10976 1 1 4 GLY N N 19.705 35.839 1.151 1.00 . A A . 4 GLY N 1 1
8 10977 1 1 4 GLY O O 16.611 34.779 0.816 1.00 . A A . 4 GLY O 1 1
8 10978 1 1 5 SER C C 16.932 32.251 -2.044 1.00 . A A . 5 SER C 1 1
8 10979 1 1 5 SER CA C 17.048 33.736 -1.714 1.00 . A A . 5 SER CA 1 1
8 10980 1 1 5 SER CB C 17.380 34.527 -2.981 1.00 . A A . 5 SER CB 1 1
8 10981 1 1 5 SER H H 18.999 33.739 -0.892 1.00 . A A . 5 SER H 1 1
8 10982 1 1 5 SER HA H 16.103 34.081 -1.322 1.00 . A A . 5 SER HA 1 1
8 10983 1 1 5 SER HB2 H 18.446 34.511 -3.144 1.00 . A A . 5 SER HB2 1 1
8 10984 1 1 5 SER HB3 H 16.880 34.074 -3.826 1.00 . A A . 5 SER HB3 1 1
8 10985 1 1 5 SER HG H 16.215 35.926 -2.259 1.00 . A A . 5 SER HG 1 1
8 10986 1 1 5 SER N N 18.066 33.964 -0.695 1.00 . A A . 5 SER N 1 1
8 10987 1 1 5 SER O O 17.690 31.724 -2.858 1.00 . A A . 5 SER O 1 1
8 10988 1 1 5 SER OG O 16.955 35.874 -2.868 1.00 . A A . 5 SER OG 1 1
8 10989 1 1 6 SER C C 15.025 29.915 -2.937 1.00 . A A . 6 SER C 1 1
8 10990 1 1 6 SER CA C 15.765 30.157 -1.625 1.00 . A A . 6 SER CA 1 1
8 10991 1 1 6 SER CB C 14.975 29.551 -0.463 1.00 . A A . 6 SER CB 1 1
8 10992 1 1 6 SER H H 15.407 32.058 -0.766 1.00 . A A . 6 SER H 1 1
8 10993 1 1 6 SER HA H 16.733 29.680 -1.678 1.00 . A A . 6 SER HA 1 1
8 10994 1 1 6 SER HB2 H 14.269 30.279 -0.093 1.00 . A A . 6 SER HB2 1 1
8 10995 1 1 6 SER HB3 H 14.443 28.677 -0.809 1.00 . A A . 6 SER HB3 1 1
8 10996 1 1 6 SER HG H 16.728 29.475 0.408 1.00 . A A . 6 SER HG 1 1
8 10997 1 1 6 SER N N 15.979 31.582 -1.404 1.00 . A A . 6 SER N 1 1
8 10998 1 1 6 SER O O 14.572 30.855 -3.590 1.00 . A A . 6 SER O 1 1
8 10999 1 1 6 SER OG O 15.837 29.172 0.597 1.00 . A A . 6 SER OG 1 1
8 11000 1 1 7 GLY C C 13.253 27.151 -4.374 1.00 . A A . 7 GLY C 1 1
8 11001 1 1 7 GLY CA C 14.222 28.303 -4.551 1.00 . A A . 7 GLY CA 1 1
8 11002 1 1 7 GLY H H 15.288 27.939 -2.758 1.00 . A A . 7 GLY H 1 1
8 11003 1 1 7 GLY HA2 H 13.678 29.168 -4.901 1.00 . A A . 7 GLY HA2 1 1
8 11004 1 1 7 GLY HA3 H 14.957 28.029 -5.293 1.00 . A A . 7 GLY HA3 1 1
8 11005 1 1 7 GLY N N 14.907 28.647 -3.319 1.00 . A A . 7 GLY N 1 1
8 11006 1 1 7 GLY O O 12.111 27.332 -3.951 1.00 . A A . 7 GLY O 1 1
8 11007 1 1 8 PRO C C 12.624 24.339 -3.137 1.00 . A A . 8 PRO C 1 1
8 11008 1 1 8 PRO CA C 12.889 24.724 -4.589 1.00 . A A . 8 PRO CA 1 1
8 11009 1 1 8 PRO CB C 13.737 23.653 -5.280 1.00 . A A . 8 PRO CB 1 1
8 11010 1 1 8 PRO CD C 15.059 25.644 -5.215 1.00 . A A . 8 PRO CD 1 1
8 11011 1 1 8 PRO CG C 15.139 24.143 -5.157 1.00 . A A . 8 PRO CG 1 1
8 11012 1 1 8 PRO HA H 11.948 24.831 -5.109 1.00 . A A . 8 PRO HA 1 1
8 11013 1 1 8 PRO HB2 H 13.604 22.705 -4.777 1.00 . A A . 8 PRO HB2 1 1
8 11014 1 1 8 PRO HB3 H 13.439 23.564 -6.313 1.00 . A A . 8 PRO HB3 1 1
8 11015 1 1 8 PRO HD2 H 15.814 26.086 -4.582 1.00 . A A . 8 PRO HD2 1 1
8 11016 1 1 8 PRO HD3 H 15.168 25.989 -6.232 1.00 . A A . 8 PRO HD3 1 1
8 11017 1 1 8 PRO HG2 H 15.558 23.826 -4.215 1.00 . A A . 8 PRO HG2 1 1
8 11018 1 1 8 PRO HG3 H 15.731 23.768 -5.979 1.00 . A A . 8 PRO HG3 1 1
8 11019 1 1 8 PRO N N 13.708 25.934 -4.704 1.00 . A A . 8 PRO N 1 1
8 11020 1 1 8 PRO O O 13.464 24.556 -2.265 1.00 . A A . 8 PRO O 1 1
8 11021 1 1 9 ALA C C 11.943 22.186 -1.066 1.00 . A A . 9 ALA C 1 1
8 11022 1 1 9 ALA CA C 11.078 23.349 -1.540 1.00 . A A . 9 ALA CA 1 1
8 11023 1 1 9 ALA CB C 9.606 22.966 -1.496 1.00 . A A . 9 ALA CB 1 1
8 11024 1 1 9 ALA H H 10.824 23.619 -3.623 1.00 . A A . 9 ALA H 1 1
8 11025 1 1 9 ALA HA H 11.227 24.189 -0.877 1.00 . A A . 9 ALA HA 1 1
8 11026 1 1 9 ALA HB1 H 9.061 23.703 -0.923 1.00 . A A . 9 ALA HB1 1 1
8 11027 1 1 9 ALA HB2 H 9.214 22.929 -2.501 1.00 . A A . 9 ALA HB2 1 1
8 11028 1 1 9 ALA HB3 H 9.500 21.998 -1.030 1.00 . A A . 9 ALA HB3 1 1
8 11029 1 1 9 ALA N N 11.452 23.766 -2.886 1.00 . A A . 9 ALA N 1 1
8 11030 1 1 9 ALA O O 12.244 21.271 -1.833 1.00 . A A . 9 ALA O 1 1
8 11031 1 1 10 ARG C C 12.403 20.393 1.835 1.00 . A A . 10 ARG C 1 1
8 11032 1 1 10 ARG CA C 13.173 21.178 0.777 1.00 . A A . 10 ARG CA 1 1
8 11033 1 1 10 ARG CB C 14.437 21.780 1.392 1.00 . A A . 10 ARG CB 1 1
8 11034 1 1 10 ARG CD C 15.375 22.880 3.448 1.00 . A A . 10 ARG CD 1 1
8 11035 1 1 10 ARG CG C 14.161 22.732 2.544 1.00 . A A . 10 ARG CG 1 1
8 11036 1 1 10 ARG CZ C 15.206 25.118 4.452 1.00 . A A . 10 ARG CZ 1 1
8 11037 1 1 10 ARG H H 12.068 22.984 0.763 1.00 . A A . 10 ARG H 1 1
8 11038 1 1 10 ARG HA H 13.455 20.505 -0.019 1.00 . A A . 10 ARG HA 1 1
8 11039 1 1 10 ARG HB2 H 15.062 20.979 1.758 1.00 . A A . 10 ARG HB2 1 1
8 11040 1 1 10 ARG HB3 H 14.972 22.322 0.626 1.00 . A A . 10 ARG HB3 1 1
8 11041 1 1 10 ARG HD2 H 15.631 21.910 3.846 1.00 . A A . 10 ARG HD2 1 1
8 11042 1 1 10 ARG HD3 H 16.199 23.258 2.861 1.00 . A A . 10 ARG HD3 1 1
8 11043 1 1 10 ARG HE H 14.880 23.406 5.422 1.00 . A A . 10 ARG HE 1 1
8 11044 1 1 10 ARG HG2 H 13.903 23.702 2.144 1.00 . A A . 10 ARG HG2 1 1
8 11045 1 1 10 ARG HG3 H 13.335 22.349 3.125 1.00 . A A . 10 ARG HG3 1 1
8 11046 1 1 10 ARG HH11 H 15.716 25.099 2.498 1.00 . A A . 10 ARG HH11 1 1
8 11047 1 1 10 ARG HH12 H 15.594 26.671 3.218 1.00 . A A . 10 ARG HH12 1 1
8 11048 1 1 10 ARG HH21 H 14.715 25.469 6.381 1.00 . A A . 10 ARG HH21 1 1
8 11049 1 1 10 ARG HH22 H 15.025 26.879 5.427 1.00 . A A . 10 ARG HH22 1 1
8 11050 1 1 10 ARG N N 12.340 22.228 0.202 1.00 . A A . 10 ARG N 1 1
8 11051 1 1 10 ARG NE N 15.123 23.796 4.557 1.00 . A A . 10 ARG NE 1 1
8 11052 1 1 10 ARG NH1 N 15.533 25.675 3.294 1.00 . A A . 10 ARG NH1 1 1
8 11053 1 1 10 ARG NH2 N 14.962 25.885 5.507 1.00 . A A . 10 ARG NH2 1 1
8 11054 1 1 10 ARG O O 11.547 20.942 2.530 1.00 . A A . 10 ARG O 1 1
8 11055 1 1 11 PHE C C 12.474 18.604 4.346 1.00 . A A . 11 PHE C 1 1
8 11056 1 1 11 PHE CA C 12.051 18.245 2.925 1.00 . A A . 11 PHE CA 1 1
8 11057 1 1 11 PHE CB C 12.373 16.777 2.640 1.00 . A A . 11 PHE CB 1 1
8 11058 1 1 11 PHE CD1 C 10.364 15.679 1.613 1.00 . A A . 11 PHE CD1 1 1
8 11059 1 1 11 PHE CD2 C 12.201 16.233 0.197 1.00 . A A . 11 PHE CD2 1 1
8 11060 1 1 11 PHE CE1 C 9.679 15.165 0.528 1.00 . A A . 11 PHE CE1 1 1
8 11061 1 1 11 PHE CE2 C 11.521 15.721 -0.891 1.00 . A A . 11 PHE CE2 1 1
8 11062 1 1 11 PHE CG C 11.631 16.219 1.460 1.00 . A A . 11 PHE CG 1 1
8 11063 1 1 11 PHE CZ C 10.258 15.185 -0.725 1.00 . A A . 11 PHE CZ 1 1
8 11064 1 1 11 PHE H H 13.405 18.727 1.370 1.00 . A A . 11 PHE H 1 1
8 11065 1 1 11 PHE HA H 10.987 18.397 2.830 1.00 . A A . 11 PHE HA 1 1
8 11066 1 1 11 PHE HB2 H 13.430 16.679 2.444 1.00 . A A . 11 PHE HB2 1 1
8 11067 1 1 11 PHE HB3 H 12.115 16.185 3.506 1.00 . A A . 11 PHE HB3 1 1
8 11068 1 1 11 PHE HD1 H 9.910 15.663 2.594 1.00 . A A . 11 PHE HD1 1 1
8 11069 1 1 11 PHE HD2 H 13.189 16.651 0.065 1.00 . A A . 11 PHE HD2 1 1
8 11070 1 1 11 PHE HE1 H 8.692 14.746 0.662 1.00 . A A . 11 PHE HE1 1 1
8 11071 1 1 11 PHE HE2 H 11.976 15.737 -1.870 1.00 . A A . 11 PHE HE2 1 1
8 11072 1 1 11 PHE HZ H 9.724 14.784 -1.574 1.00 . A A . 11 PHE HZ 1 1
8 11073 1 1 11 PHE N N 12.714 19.107 1.952 1.00 . A A . 11 PHE N 1 1
8 11074 1 1 11 PHE O O 13.633 18.936 4.597 1.00 . A A . 11 PHE O 1 1
8 11075 1 1 12 THR C C 11.633 17.626 7.558 1.00 . A A . 12 THR C 1 1
8 11076 1 1 12 THR CA C 11.797 18.855 6.671 1.00 . A A . 12 THR CA 1 1
8 11077 1 1 12 THR CB C 10.868 19.971 7.183 1.00 . A A . 12 THR CB 1 1
8 11078 1 1 12 THR CG2 C 11.124 21.273 6.439 1.00 . A A . 12 THR CG2 1 1
8 11079 1 1 12 THR H H 10.621 18.265 5.013 1.00 . A A . 12 THR H 1 1
8 11080 1 1 12 THR HA H 12.817 19.204 6.741 1.00 . A A . 12 THR HA 1 1
8 11081 1 1 12 THR HB H 11.066 20.130 8.234 1.00 . A A . 12 THR HB 1 1
8 11082 1 1 12 THR HG1 H 8.958 20.034 7.672 1.00 . A A . 12 THR HG1 1 1
8 11083 1 1 12 THR HG21 H 10.808 21.168 5.411 1.00 . A A . 12 THR HG21 1 1
8 11084 1 1 12 THR HG22 H 12.178 21.504 6.470 1.00 . A A . 12 THR HG22 1 1
8 11085 1 1 12 THR HG23 H 10.567 22.070 6.907 1.00 . A A . 12 THR HG23 1 1
8 11086 1 1 12 THR N N 11.525 18.536 5.275 1.00 . A A . 12 THR N 1 1
8 11087 1 1 12 THR O O 12.287 17.506 8.594 1.00 . A A . 12 THR O 1 1
8 11088 1 1 12 THR OG1 O 9.499 19.583 7.020 1.00 . A A . 12 THR OG1 1 1
8 11089 1 1 13 GLN C C 10.707 14.261 7.027 1.00 . A A . 13 GLN C 1 1
8 11090 1 1 13 GLN CA C 10.509 15.495 7.902 1.00 . A A . 13 GLN CA 1 1
8 11091 1 1 13 GLN CB C 9.092 15.506 8.476 1.00 . A A . 13 GLN CB 1 1
8 11092 1 1 13 GLN CD C 9.284 15.137 10.968 1.00 . A A . 13 GLN CD 1 1
8 11093 1 1 13 GLN CG C 9.001 16.131 9.859 1.00 . A A . 13 GLN CG 1 1
8 11094 1 1 13 GLN H H 10.268 16.868 6.309 1.00 . A A . 13 GLN H 1 1
8 11095 1 1 13 GLN HA H 11.217 15.461 8.716 1.00 . A A . 13 GLN HA 1 1
8 11096 1 1 13 GLN HB2 H 8.450 16.064 7.810 1.00 . A A . 13 GLN HB2 1 1
8 11097 1 1 13 GLN HB3 H 8.734 14.489 8.540 1.00 . A A . 13 GLN HB3 1 1
8 11098 1 1 13 GLN HE21 H 7.742 14.020 10.394 1.00 . A A . 13 GLN HE21 1 1
8 11099 1 1 13 GLN HE22 H 8.630 13.432 11.755 1.00 . A A . 13 GLN HE22 1 1
8 11100 1 1 13 GLN HG2 H 9.719 16.934 9.925 1.00 . A A . 13 GLN HG2 1 1
8 11101 1 1 13 GLN HG3 H 8.005 16.527 9.996 1.00 . A A . 13 GLN HG3 1 1
8 11102 1 1 13 GLN N N 10.758 16.715 7.143 1.00 . A A . 13 GLN N 1 1
8 11103 1 1 13 GLN NE2 N 8.470 14.091 11.048 1.00 . A A . 13 GLN NE2 1 1
8 11104 1 1 13 GLN O O 9.910 13.991 6.128 1.00 . A A . 13 GLN O 1 1
8 11105 1 1 13 GLN OE1 O 10.224 15.307 11.745 1.00 . A A . 13 GLN OE1 1 1
8 11106 1 1 14 ASP C C 10.795 11.560 6.174 1.00 . A A . 14 ASP C 1 1
8 11107 1 1 14 ASP CA C 12.074 12.309 6.534 1.00 . A A . 14 ASP CA 1 1
8 11108 1 1 14 ASP CB C 13.007 11.397 7.332 1.00 . A A . 14 ASP CB 1 1
8 11109 1 1 14 ASP CG C 12.327 10.792 8.545 1.00 . A A . 14 ASP CG 1 1
8 11110 1 1 14 ASP H H 12.371 13.783 8.026 1.00 . A A . 14 ASP H 1 1
8 11111 1 1 14 ASP HA H 12.571 12.608 5.624 1.00 . A A . 14 ASP HA 1 1
8 11112 1 1 14 ASP HB2 H 13.345 10.592 6.695 1.00 . A A . 14 ASP HB2 1 1
8 11113 1 1 14 ASP HB3 H 13.860 11.968 7.667 1.00 . A A . 14 ASP HB3 1 1
8 11114 1 1 14 ASP N N 11.773 13.516 7.296 1.00 . A A . 14 ASP N 1 1
8 11115 1 1 14 ASP O O 9.826 11.564 6.933 1.00 . A A . 14 ASP O 1 1
8 11116 1 1 14 ASP OD1 O 11.865 11.564 9.411 1.00 . A A . 14 ASP OD1 1 1
8 11117 1 1 14 ASP OD2 O 12.259 9.548 8.629 1.00 . A A . 14 ASP OD2 1 1
8 11118 1 1 15 LEU C C 9.285 9.055 5.528 1.00 . A A . 15 LEU C 1 1
8 11119 1 1 15 LEU CA C 9.639 10.167 4.547 1.00 . A A . 15 LEU CA 1 1
8 11120 1 1 15 LEU CB C 9.910 9.575 3.163 1.00 . A A . 15 LEU CB 1 1
8 11121 1 1 15 LEU CD1 C 9.125 9.161 0.818 1.00 . A A . 15 LEU CD1 1 1
8 11122 1 1 15 LEU CD2 C 7.812 8.265 2.749 1.00 . A A . 15 LEU CD2 1 1
8 11123 1 1 15 LEU CG C 8.691 9.405 2.255 1.00 . A A . 15 LEU CG 1 1
8 11124 1 1 15 LEU H H 11.601 10.954 4.448 1.00 . A A . 15 LEU H 1 1
8 11125 1 1 15 LEU HA H 8.806 10.851 4.480 1.00 . A A . 15 LEU HA 1 1
8 11126 1 1 15 LEU HB2 H 10.610 10.221 2.658 1.00 . A A . 15 LEU HB2 1 1
8 11127 1 1 15 LEU HB3 H 10.357 8.601 3.303 1.00 . A A . 15 LEU HB3 1 1
8 11128 1 1 15 LEU HD11 H 10.113 8.726 0.810 1.00 . A A . 15 LEU HD11 1 1
8 11129 1 1 15 LEU HD12 H 9.140 10.099 0.283 1.00 . A A . 15 LEU HD12 1 1
8 11130 1 1 15 LEU HD13 H 8.430 8.486 0.342 1.00 . A A . 15 LEU HD13 1 1
8 11131 1 1 15 LEU HD21 H 8.393 7.613 3.385 1.00 . A A . 15 LEU HD21 1 1
8 11132 1 1 15 LEU HD22 H 7.440 7.705 1.904 1.00 . A A . 15 LEU HD22 1 1
8 11133 1 1 15 LEU HD23 H 6.982 8.668 3.309 1.00 . A A . 15 LEU HD23 1 1
8 11134 1 1 15 LEU HG H 8.105 10.313 2.276 1.00 . A A . 15 LEU HG 1 1
8 11135 1 1 15 LEU N N 10.799 10.920 5.010 1.00 . A A . 15 LEU N 1 1
8 11136 1 1 15 LEU O O 10.166 8.426 6.115 1.00 . A A . 15 LEU O 1 1
8 11137 1 1 16 LYS C C 6.749 6.699 5.849 1.00 . A A . 16 LYS C 1 1
8 11138 1 1 16 LYS CA C 7.517 7.776 6.608 1.00 . A A . 16 LYS CA 1 1
8 11139 1 1 16 LYS CB C 6.625 8.384 7.693 1.00 . A A . 16 LYS CB 1 1
8 11140 1 1 16 LYS CD C 4.390 7.238 7.661 1.00 . A A . 16 LYS CD 1 1
8 11141 1 1 16 LYS CE C 3.641 5.991 8.106 1.00 . A A . 16 LYS CE 1 1
8 11142 1 1 16 LYS CG C 5.723 7.372 8.377 1.00 . A A . 16 LYS CG 1 1
8 11143 1 1 16 LYS H H 7.334 9.350 5.204 1.00 . A A . 16 LYS H 1 1
8 11144 1 1 16 LYS HA H 8.380 7.325 7.074 1.00 . A A . 16 LYS HA 1 1
8 11145 1 1 16 LYS HB2 H 7.252 8.842 8.443 1.00 . A A . 16 LYS HB2 1 1
8 11146 1 1 16 LYS HB3 H 6.002 9.145 7.245 1.00 . A A . 16 LYS HB3 1 1
8 11147 1 1 16 LYS HD2 H 3.785 8.105 7.879 1.00 . A A . 16 LYS HD2 1 1
8 11148 1 1 16 LYS HD3 H 4.568 7.179 6.596 1.00 . A A . 16 LYS HD3 1 1
8 11149 1 1 16 LYS HE2 H 4.079 5.132 7.623 1.00 . A A . 16 LYS HE2 1 1
8 11150 1 1 16 LYS HE3 H 3.740 5.891 9.177 1.00 . A A . 16 LYS HE3 1 1
8 11151 1 1 16 LYS HG2 H 6.215 6.410 8.382 1.00 . A A . 16 LYS HG2 1 1
8 11152 1 1 16 LYS HG3 H 5.545 7.692 9.394 1.00 . A A . 16 LYS HG3 1 1
8 11153 1 1 16 LYS HZ1 H 1.658 5.372 8.325 1.00 . A A . 16 LYS HZ1 1 1
8 11154 1 1 16 LYS HZ2 H 2.059 5.840 6.750 1.00 . A A . 16 LYS HZ2 1 1
8 11155 1 1 16 LYS HZ3 H 1.826 7.013 7.947 1.00 . A A . 16 LYS HZ3 1 1
8 11156 1 1 16 LYS N N 7.989 8.815 5.701 1.00 . A A . 16 LYS N 1 1
8 11157 1 1 16 LYS NZ N 2.195 6.059 7.758 1.00 . A A . 16 LYS NZ 1 1
8 11158 1 1 16 LYS O O 6.075 6.983 4.858 1.00 . A A . 16 LYS O 1 1
8 11159 1 1 17 THR C C 5.612 3.376 6.728 1.00 . A A . 17 THR C 1 1
8 11160 1 1 17 THR CA C 6.170 4.340 5.687 1.00 . A A . 17 THR CA 1 1
8 11161 1 1 17 THR CB C 7.110 3.569 4.742 1.00 . A A . 17 THR CB 1 1
8 11162 1 1 17 THR CG2 C 8.374 3.136 5.471 1.00 . A A . 17 THR CG2 1 1
8 11163 1 1 17 THR H H 7.406 5.297 7.114 1.00 . A A . 17 THR H 1 1
8 11164 1 1 17 THR HA H 5.352 4.737 5.102 1.00 . A A . 17 THR HA 1 1
8 11165 1 1 17 THR HB H 7.388 4.220 3.925 1.00 . A A . 17 THR HB 1 1
8 11166 1 1 17 THR HG1 H 6.076 2.628 3.351 1.00 . A A . 17 THR HG1 1 1
8 11167 1 1 17 THR HG21 H 9.097 2.777 4.754 1.00 . A A . 17 THR HG21 1 1
8 11168 1 1 17 THR HG22 H 8.135 2.348 6.168 1.00 . A A . 17 THR HG22 1 1
8 11169 1 1 17 THR HG23 H 8.786 3.978 6.006 1.00 . A A . 17 THR HG23 1 1
8 11170 1 1 17 THR N N 6.854 5.460 6.321 1.00 . A A . 17 THR N 1 1
8 11171 1 1 17 THR O O 5.818 3.555 7.928 1.00 . A A . 17 THR O 1 1
8 11172 1 1 17 THR OG1 O 6.440 2.419 4.215 1.00 . A A . 17 THR OG1 1 1
8 11173 1 1 18 LYS C C 4.422 -0.039 6.549 1.00 . A A . 18 LYS C 1 1
8 11174 1 1 18 LYS CA C 4.317 1.359 7.151 1.00 . A A . 18 LYS CA 1 1
8 11175 1 1 18 LYS CB C 2.851 1.696 7.430 1.00 . A A . 18 LYS CB 1 1
8 11176 1 1 18 LYS CD C 1.367 0.151 6.118 1.00 . A A . 18 LYS CD 1 1
8 11177 1 1 18 LYS CE C 0.245 -0.055 7.124 1.00 . A A . 18 LYS CE 1 1
8 11178 1 1 18 LYS CG C 1.951 1.551 6.215 1.00 . A A . 18 LYS CG 1 1
8 11179 1 1 18 LYS H H 4.774 2.265 5.293 1.00 . A A . 18 LYS H 1 1
8 11180 1 1 18 LYS HA H 4.866 1.380 8.080 1.00 . A A . 18 LYS HA 1 1
8 11181 1 1 18 LYS HB2 H 2.484 1.039 8.205 1.00 . A A . 18 LYS HB2 1 1
8 11182 1 1 18 LYS HB3 H 2.789 2.718 7.777 1.00 . A A . 18 LYS HB3 1 1
8 11183 1 1 18 LYS HD2 H 0.975 0.002 5.123 1.00 . A A . 18 LYS HD2 1 1
8 11184 1 1 18 LYS HD3 H 2.148 -0.570 6.311 1.00 . A A . 18 LYS HD3 1 1
8 11185 1 1 18 LYS HE2 H -0.005 -1.105 7.156 1.00 . A A . 18 LYS HE2 1 1
8 11186 1 1 18 LYS HE3 H 0.589 0.262 8.098 1.00 . A A . 18 LYS HE3 1 1
8 11187 1 1 18 LYS HG2 H 1.142 2.262 6.290 1.00 . A A . 18 LYS HG2 1 1
8 11188 1 1 18 LYS HG3 H 2.529 1.752 5.324 1.00 . A A . 18 LYS HG3 1 1
8 11189 1 1 18 LYS HZ1 H -1.435 0.297 5.934 1.00 . A A . 18 LYS HZ1 1 1
8 11190 1 1 18 LYS HZ2 H -0.717 1.704 6.538 1.00 . A A . 18 LYS HZ2 1 1
8 11191 1 1 18 LYS HZ3 H -1.645 0.724 7.558 1.00 . A A . 18 LYS HZ3 1 1
8 11192 1 1 18 LYS N N 4.904 2.353 6.261 1.00 . A A . 18 LYS N 1 1
8 11193 1 1 18 LYS NZ N -0.973 0.722 6.763 1.00 . A A . 18 LYS NZ 1 1
8 11194 1 1 18 LYS O O 4.779 -0.197 5.382 1.00 . A A . 18 LYS O 1 1
8 11195 1 1 19 GLU C C 2.768 -3.031 6.788 1.00 . A A . 19 GLU C 1 1
8 11196 1 1 19 GLU CA C 4.168 -2.434 6.899 1.00 . A A . 19 GLU CA 1 1
8 11197 1 1 19 GLU CB C 5.017 -3.273 7.856 1.00 . A A . 19 GLU CB 1 1
8 11198 1 1 19 GLU CD C 3.784 -2.777 10.005 1.00 . A A . 19 GLU CD 1 1
8 11199 1 1 19 GLU CG C 4.232 -3.845 9.025 1.00 . A A . 19 GLU CG 1 1
8 11200 1 1 19 GLU H H 3.831 -0.860 8.274 1.00 . A A . 19 GLU H 1 1
8 11201 1 1 19 GLU HA H 4.628 -2.443 5.923 1.00 . A A . 19 GLU HA 1 1
8 11202 1 1 19 GLU HB2 H 5.454 -4.094 7.306 1.00 . A A . 19 GLU HB2 1 1
8 11203 1 1 19 GLU HB3 H 5.809 -2.654 8.251 1.00 . A A . 19 GLU HB3 1 1
8 11204 1 1 19 GLU HG2 H 3.358 -4.349 8.642 1.00 . A A . 19 GLU HG2 1 1
8 11205 1 1 19 GLU HG3 H 4.855 -4.554 9.548 1.00 . A A . 19 GLU HG3 1 1
8 11206 1 1 19 GLU N N 4.109 -1.050 7.354 1.00 . A A . 19 GLU N 1 1
8 11207 1 1 19 GLU O O 1.960 -2.922 7.710 1.00 . A A . 19 GLU O 1 1
8 11208 1 1 19 GLU OE1 O 4.621 -2.325 10.813 1.00 . A A . 19 GLU OE1 1 1
8 11209 1 1 19 GLU OE2 O 2.596 -2.395 9.963 1.00 . A A . 19 GLU OE2 1 1
8 11210 1 1 20 ALA C C 1.336 -5.650 4.775 1.00 . A A . 20 ALA C 1 1
8 11211 1 1 20 ALA CA C 1.187 -4.276 5.420 1.00 . A A . 20 ALA CA 1 1
8 11212 1 1 20 ALA CB C 0.324 -3.374 4.550 1.00 . A A . 20 ALA CB 1 1
8 11213 1 1 20 ALA H H 3.173 -3.714 4.954 1.00 . A A . 20 ALA H 1 1
8 11214 1 1 20 ALA HA H 0.696 -4.390 6.376 1.00 . A A . 20 ALA HA 1 1
8 11215 1 1 20 ALA HB1 H -0.319 -2.775 5.180 1.00 . A A . 20 ALA HB1 1 1
8 11216 1 1 20 ALA HB2 H 0.958 -2.726 3.964 1.00 . A A . 20 ALA HB2 1 1
8 11217 1 1 20 ALA HB3 H -0.280 -3.979 3.892 1.00 . A A . 20 ALA HB3 1 1
8 11218 1 1 20 ALA N N 2.488 -3.661 5.652 1.00 . A A . 20 ALA N 1 1
8 11219 1 1 20 ALA O O 2.419 -6.018 4.320 1.00 . A A . 20 ALA O 1 1
8 11220 1 1 21 SER C C -0.090 -7.684 2.669 1.00 . A A . 21 SER C 1 1
8 11221 1 1 21 SER CA C 0.253 -7.739 4.155 1.00 . A A . 21 SER CA 1 1
8 11222 1 1 21 SER CB C -0.738 -8.647 4.885 1.00 . A A . 21 SER CB 1 1
8 11223 1 1 21 SER H H -0.592 -6.054 5.119 1.00 . A A . 21 SER H 1 1
8 11224 1 1 21 SER HA H 1.248 -8.143 4.268 1.00 . A A . 21 SER HA 1 1
8 11225 1 1 21 SER HB2 H -0.578 -9.670 4.580 1.00 . A A . 21 SER HB2 1 1
8 11226 1 1 21 SER HB3 H -0.584 -8.561 5.951 1.00 . A A . 21 SER HB3 1 1
8 11227 1 1 21 SER HG H -2.120 -7.346 4.401 1.00 . A A . 21 SER HG 1 1
8 11228 1 1 21 SER N N 0.242 -6.404 4.740 1.00 . A A . 21 SER N 1 1
8 11229 1 1 21 SER O O -0.532 -6.654 2.162 1.00 . A A . 21 SER O 1 1
8 11230 1 1 21 SER OG O -2.076 -8.287 4.587 1.00 . A A . 21 SER OG 1 1
8 11231 1 1 22 GLU C C -1.640 -8.585 0.274 1.00 . A A . 22 GLU C 1 1
8 11232 1 1 22 GLU CA C -0.169 -8.880 0.551 1.00 . A A . 22 GLU CA 1 1
8 11233 1 1 22 GLU CB C 0.196 -10.264 0.010 1.00 . A A . 22 GLU CB 1 1
8 11234 1 1 22 GLU CD C 1.985 -11.764 -0.954 1.00 . A A . 22 GLU CD 1 1
8 11235 1 1 22 GLU CG C 1.650 -10.387 -0.416 1.00 . A A . 22 GLU CG 1 1
8 11236 1 1 22 GLU H H 0.472 -9.590 2.439 1.00 . A A . 22 GLU H 1 1
8 11237 1 1 22 GLU HA H 0.434 -8.137 0.050 1.00 . A A . 22 GLU HA 1 1
8 11238 1 1 22 GLU HB2 H 0.004 -10.999 0.778 1.00 . A A . 22 GLU HB2 1 1
8 11239 1 1 22 GLU HB3 H -0.427 -10.478 -0.845 1.00 . A A . 22 GLU HB3 1 1
8 11240 1 1 22 GLU HG2 H 1.848 -9.658 -1.188 1.00 . A A . 22 GLU HG2 1 1
8 11241 1 1 22 GLU HG3 H 2.280 -10.186 0.438 1.00 . A A . 22 GLU HG3 1 1
8 11242 1 1 22 GLU N N 0.118 -8.801 1.978 1.00 . A A . 22 GLU N 1 1
8 11243 1 1 22 GLU O O -2.527 -9.288 0.757 1.00 . A A . 22 GLU O 1 1
8 11244 1 1 22 GLU OE1 O 1.596 -12.763 -0.313 1.00 . A A . 22 GLU OE1 1 1
8 11245 1 1 22 GLU OE2 O 2.638 -11.843 -2.016 1.00 . A A . 22 GLU OE2 1 1
8 11246 1 1 23 GLY C C -3.724 -5.946 -0.073 1.00 . A A . 23 GLY C 1 1
8 11247 1 1 23 GLY CA C -3.257 -7.169 -0.835 1.00 . A A . 23 GLY CA 1 1
8 11248 1 1 23 GLY H H -1.145 -7.015 -0.865 1.00 . A A . 23 GLY H 1 1
8 11249 1 1 23 GLY HA2 H -3.319 -6.967 -1.894 1.00 . A A . 23 GLY HA2 1 1
8 11250 1 1 23 GLY HA3 H -3.908 -7.998 -0.599 1.00 . A A . 23 GLY HA3 1 1
8 11251 1 1 23 GLY N N -1.892 -7.540 -0.508 1.00 . A A . 23 GLY N 1 1
8 11252 1 1 23 GLY O O -4.654 -5.260 -0.496 1.00 . A A . 23 GLY O 1 1
8 11253 1 1 24 ALA C C -3.040 -3.217 1.200 1.00 . A A . 24 ALA C 1 1
8 11254 1 1 24 ALA CA C -3.435 -4.523 1.880 1.00 . A A . 24 ALA CA 1 1
8 11255 1 1 24 ALA CB C -2.775 -4.629 3.247 1.00 . A A . 24 ALA CB 1 1
8 11256 1 1 24 ALA H H -2.347 -6.257 1.342 1.00 . A A . 24 ALA H 1 1
8 11257 1 1 24 ALA HA H -4.506 -4.533 2.023 1.00 . A A . 24 ALA HA 1 1
8 11258 1 1 24 ALA HB1 H -3.494 -4.997 3.965 1.00 . A A . 24 ALA HB1 1 1
8 11259 1 1 24 ALA HB2 H -1.940 -5.311 3.191 1.00 . A A . 24 ALA HB2 1 1
8 11260 1 1 24 ALA HB3 H -2.425 -3.655 3.554 1.00 . A A . 24 ALA HB3 1 1
8 11261 1 1 24 ALA N N -3.080 -5.672 1.057 1.00 . A A . 24 ALA N 1 1
8 11262 1 1 24 ALA O O -2.559 -3.216 0.066 1.00 . A A . 24 ALA O 1 1
8 11263 1 1 25 THR C C -1.891 -0.081 2.240 1.00 . A A . 25 THR C 1 1
8 11264 1 1 25 THR CA C -2.913 -0.792 1.361 1.00 . A A . 25 THR CA 1 1
8 11265 1 1 25 THR CB C -4.166 0.095 1.230 1.00 . A A . 25 THR CB 1 1
8 11266 1 1 25 THR CG2 C -3.803 1.466 0.678 1.00 . A A . 25 THR CG2 1 1
8 11267 1 1 25 THR H H -3.632 -2.171 2.797 1.00 . A A . 25 THR H 1 1
8 11268 1 1 25 THR HA H -2.492 -0.932 0.376 1.00 . A A . 25 THR HA 1 1
8 11269 1 1 25 THR HB H -4.602 0.223 2.210 1.00 . A A . 25 THR HB 1 1
8 11270 1 1 25 THR HG1 H -5.677 0.138 -0.036 1.00 . A A . 25 THR HG1 1 1
8 11271 1 1 25 THR HG21 H -4.422 2.217 1.144 1.00 . A A . 25 THR HG21 1 1
8 11272 1 1 25 THR HG22 H -3.964 1.477 -0.390 1.00 . A A . 25 THR HG22 1 1
8 11273 1 1 25 THR HG23 H -2.765 1.674 0.888 1.00 . A A . 25 THR HG23 1 1
8 11274 1 1 25 THR N N -3.246 -2.105 1.898 1.00 . A A . 25 THR N 1 1
8 11275 1 1 25 THR O O -2.077 0.042 3.450 1.00 . A A . 25 THR O 1 1
8 11276 1 1 25 THR OG1 O -5.123 -0.533 0.370 1.00 . A A . 25 THR OG1 1 1
8 11277 1 1 26 ALA C C -0.115 2.557 2.547 1.00 . A A . 26 ALA C 1 1
8 11278 1 1 26 ALA CA C 0.241 1.087 2.349 1.00 . A A . 26 ALA CA 1 1
8 11279 1 1 26 ALA CB C 1.567 0.957 1.614 1.00 . A A . 26 ALA CB 1 1
8 11280 1 1 26 ALA H H -0.719 0.257 0.656 1.00 . A A . 26 ALA H 1 1
8 11281 1 1 26 ALA HA H 0.347 0.619 3.317 1.00 . A A . 26 ALA HA 1 1
8 11282 1 1 26 ALA HB1 H 2.272 0.425 2.237 1.00 . A A . 26 ALA HB1 1 1
8 11283 1 1 26 ALA HB2 H 1.417 0.413 0.694 1.00 . A A . 26 ALA HB2 1 1
8 11284 1 1 26 ALA HB3 H 1.953 1.941 1.393 1.00 . A A . 26 ALA HB3 1 1
8 11285 1 1 26 ALA N N -0.810 0.386 1.623 1.00 . A A . 26 ALA N 1 1
8 11286 1 1 26 ALA O O -1.132 3.034 2.043 1.00 . A A . 26 ALA O 1 1
8 11287 1 1 27 THR C C 1.804 5.392 3.914 1.00 . A A . 27 THR C 1 1
8 11288 1 1 27 THR CA C 0.503 4.686 3.551 1.00 . A A . 27 THR CA 1 1
8 11289 1 1 27 THR CB C -0.513 4.888 4.690 1.00 . A A . 27 THR CB 1 1
8 11290 1 1 27 THR CG2 C -0.791 6.367 4.912 1.00 . A A . 27 THR CG2 1 1
8 11291 1 1 27 THR H H 1.523 2.835 3.659 1.00 . A A . 27 THR H 1 1
8 11292 1 1 27 THR HA H 0.100 5.134 2.654 1.00 . A A . 27 THR HA 1 1
8 11293 1 1 27 THR HB H -0.099 4.474 5.599 1.00 . A A . 27 THR HB 1 1
8 11294 1 1 27 THR HG1 H -1.896 3.526 5.038 1.00 . A A . 27 THR HG1 1 1
8 11295 1 1 27 THR HG21 H -1.309 6.499 5.851 1.00 . A A . 27 THR HG21 1 1
8 11296 1 1 27 THR HG22 H -1.404 6.743 4.107 1.00 . A A . 27 THR HG22 1 1
8 11297 1 1 27 THR HG23 H 0.143 6.908 4.937 1.00 . A A . 27 THR HG23 1 1
8 11298 1 1 27 THR N N 0.730 3.271 3.285 1.00 . A A . 27 THR N 1 1
8 11299 1 1 27 THR O O 2.347 5.194 5.002 1.00 . A A . 27 THR O 1 1
8 11300 1 1 27 THR OG1 O -1.736 4.209 4.383 1.00 . A A . 27 THR OG1 1 1
8 11301 1 1 28 LEU C C 3.261 8.445 3.398 1.00 . A A . 28 LEU C 1 1
8 11302 1 1 28 LEU CA C 3.538 6.956 3.224 1.00 . A A . 28 LEU CA 1 1
8 11303 1 1 28 LEU CB C 4.503 6.738 2.057 1.00 . A A . 28 LEU CB 1 1
8 11304 1 1 28 LEU CD1 C 3.837 4.753 0.679 1.00 . A A . 28 LEU CD1 1 1
8 11305 1 1 28 LEU CD2 C 6.249 5.155 1.203 1.00 . A A . 28 LEU CD2 1 1
8 11306 1 1 28 LEU CG C 4.820 5.283 1.711 1.00 . A A . 28 LEU CG 1 1
8 11307 1 1 28 LEU H H 1.822 6.335 2.152 1.00 . A A . 28 LEU H 1 1
8 11308 1 1 28 LEU HA H 3.989 6.577 4.129 1.00 . A A . 28 LEU HA 1 1
8 11309 1 1 28 LEU HB2 H 4.073 7.200 1.182 1.00 . A A . 28 LEU HB2 1 1
8 11310 1 1 28 LEU HB3 H 5.433 7.231 2.302 1.00 . A A . 28 LEU HB3 1 1
8 11311 1 1 28 LEU HD11 H 3.196 5.556 0.348 1.00 . A A . 28 LEU HD11 1 1
8 11312 1 1 28 LEU HD12 H 3.236 3.972 1.122 1.00 . A A . 28 LEU HD12 1 1
8 11313 1 1 28 LEU HD13 H 4.380 4.354 -0.165 1.00 . A A . 28 LEU HD13 1 1
8 11314 1 1 28 LEU HD21 H 6.930 5.161 2.042 1.00 . A A . 28 LEU HD21 1 1
8 11315 1 1 28 LEU HD22 H 6.475 5.985 0.550 1.00 . A A . 28 LEU HD22 1 1
8 11316 1 1 28 LEU HD23 H 6.356 4.228 0.659 1.00 . A A . 28 LEU HD23 1 1
8 11317 1 1 28 LEU HG H 4.726 4.678 2.603 1.00 . A A . 28 LEU HG 1 1
8 11318 1 1 28 LEU N N 2.299 6.218 2.999 1.00 . A A . 28 LEU N 1 1
8 11319 1 1 28 LEU O O 2.711 9.092 2.507 1.00 . A A . 28 LEU O 1 1
8 11320 1 1 29 GLN C C 4.772 11.137 4.914 1.00 . A A . 29 GLN C 1 1
8 11321 1 1 29 GLN CA C 3.441 10.397 4.841 1.00 . A A . 29 GLN CA 1 1
8 11322 1 1 29 GLN CB C 2.678 10.564 6.156 1.00 . A A . 29 GLN CB 1 1
8 11323 1 1 29 GLN CD C 0.654 9.815 7.470 1.00 . A A . 29 GLN CD 1 1
8 11324 1 1 29 GLN CG C 1.245 10.060 6.096 1.00 . A A . 29 GLN CG 1 1
8 11325 1 1 29 GLN H H 4.080 8.416 5.221 1.00 . A A . 29 GLN H 1 1
8 11326 1 1 29 GLN HA H 2.854 10.817 4.039 1.00 . A A . 29 GLN HA 1 1
8 11327 1 1 29 GLN HB2 H 3.196 10.019 6.931 1.00 . A A . 29 GLN HB2 1 1
8 11328 1 1 29 GLN HB3 H 2.657 11.612 6.416 1.00 . A A . 29 GLN HB3 1 1
8 11329 1 1 29 GLN HE21 H -0.474 8.345 6.751 1.00 . A A . 29 GLN HE21 1 1
8 11330 1 1 29 GLN HE22 H -0.643 8.663 8.440 1.00 . A A . 29 GLN HE22 1 1
8 11331 1 1 29 GLN HG2 H 0.639 10.795 5.587 1.00 . A A . 29 GLN HG2 1 1
8 11332 1 1 29 GLN HG3 H 1.226 9.134 5.541 1.00 . A A . 29 GLN HG3 1 1
8 11333 1 1 29 GLN N N 3.647 8.983 4.551 1.00 . A A . 29 GLN N 1 1
8 11334 1 1 29 GLN NE2 N -0.246 8.844 7.564 1.00 . A A . 29 GLN NE2 1 1
8 11335 1 1 29 GLN O O 5.738 10.642 5.497 1.00 . A A . 29 GLN O 1 1
8 11336 1 1 29 GLN OE1 O 1.003 10.492 8.438 1.00 . A A . 29 GLN OE1 1 1
8 11337 1 1 30 CYS C C 5.702 14.608 4.522 1.00 . A A . 30 CYS C 1 1
8 11338 1 1 30 CYS CA C 6.031 13.133 4.317 1.00 . A A . 30 CYS CA 1 1
8 11339 1 1 30 CYS CB C 6.791 12.945 3.003 1.00 . A A . 30 CYS CB 1 1
8 11340 1 1 30 CYS H H 4.015 12.666 3.872 1.00 . A A . 30 CYS H 1 1
8 11341 1 1 30 CYS HA H 6.653 12.798 5.133 1.00 . A A . 30 CYS HA 1 1
8 11342 1 1 30 CYS HB2 H 7.785 13.352 3.109 1.00 . A A . 30 CYS HB2 1 1
8 11343 1 1 30 CYS HB3 H 6.863 11.890 2.785 1.00 . A A . 30 CYS HB3 1 1
8 11344 1 1 30 CYS HG H 5.484 12.809 0.818 1.00 . A A . 30 CYS HG 1 1
8 11345 1 1 30 CYS N N 4.817 12.324 4.320 1.00 . A A . 30 CYS N 1 1
8 11346 1 1 30 CYS O O 4.535 14.993 4.563 1.00 . A A . 30 CYS O 1 1
8 11347 1 1 30 CYS SG S 6.017 13.751 1.581 1.00 . A A . 30 CYS SG 1 1
8 11348 1 1 31 GLU C C 7.479 17.660 3.936 1.00 . A A . 31 GLU C 1 1
8 11349 1 1 31 GLU CA C 6.561 16.860 4.856 1.00 . A A . 31 GLU CA 1 1
8 11350 1 1 31 GLU CB C 6.837 17.229 6.316 1.00 . A A . 31 GLU CB 1 1
8 11351 1 1 31 GLU CD C 6.259 18.718 8.272 1.00 . A A . 31 GLU CD 1 1
8 11352 1 1 31 GLU CG C 6.054 18.439 6.796 1.00 . A A . 31 GLU CG 1 1
8 11353 1 1 31 GLU H H 7.648 15.061 4.611 1.00 . A A . 31 GLU H 1 1
8 11354 1 1 31 GLU HA H 5.536 17.103 4.621 1.00 . A A . 31 GLU HA 1 1
8 11355 1 1 31 GLU HB2 H 6.580 16.387 6.942 1.00 . A A . 31 GLU HB2 1 1
8 11356 1 1 31 GLU HB3 H 7.890 17.440 6.428 1.00 . A A . 31 GLU HB3 1 1
8 11357 1 1 31 GLU HG2 H 6.373 19.305 6.234 1.00 . A A . 31 GLU HG2 1 1
8 11358 1 1 31 GLU HG3 H 5.002 18.265 6.620 1.00 . A A . 31 GLU HG3 1 1
8 11359 1 1 31 GLU N N 6.741 15.428 4.652 1.00 . A A . 31 GLU N 1 1
8 11360 1 1 31 GLU O O 8.410 17.114 3.342 1.00 . A A . 31 GLU O 1 1
8 11361 1 1 31 GLU OE1 O 7.387 19.094 8.653 1.00 . A A . 31 GLU OE1 1 1
8 11362 1 1 31 GLU OE2 O 5.292 18.561 9.046 1.00 . A A . 31 GLU OE2 1 1
8 11363 1 1 32 LEU C C 8.120 21.227 3.583 1.00 . A A . 32 LEU C 1 1
8 11364 1 1 32 LEU CA C 8.011 19.833 2.975 1.00 . A A . 32 LEU CA 1 1
8 11365 1 1 32 LEU CB C 7.399 19.920 1.576 1.00 . A A . 32 LEU CB 1 1
8 11366 1 1 32 LEU CD1 C 6.330 18.684 -0.325 1.00 . A A . 32 LEU CD1 1 1
8 11367 1 1 32 LEU CD2 C 8.761 18.355 0.168 1.00 . A A . 32 LEU CD2 1 1
8 11368 1 1 32 LEU CG C 7.388 18.622 0.767 1.00 . A A . 32 LEU CG 1 1
8 11369 1 1 32 LEU H H 6.456 19.334 4.321 1.00 . A A . 32 LEU H 1 1
8 11370 1 1 32 LEU HA H 9.001 19.407 2.901 1.00 . A A . 32 LEU HA 1 1
8 11371 1 1 32 LEU HB2 H 6.378 20.252 1.682 1.00 . A A . 32 LEU HB2 1 1
8 11372 1 1 32 LEU HB3 H 7.960 20.655 1.016 1.00 . A A . 32 LEU HB3 1 1
8 11373 1 1 32 LEU HD11 H 6.030 19.709 -0.477 1.00 . A A . 32 LEU HD11 1 1
8 11374 1 1 32 LEU HD12 H 5.473 18.097 -0.029 1.00 . A A . 32 LEU HD12 1 1
8 11375 1 1 32 LEU HD13 H 6.738 18.287 -1.243 1.00 . A A . 32 LEU HD13 1 1
8 11376 1 1 32 LEU HD21 H 9.268 19.294 -0.001 1.00 . A A . 32 LEU HD21 1 1
8 11377 1 1 32 LEU HD22 H 8.648 17.833 -0.772 1.00 . A A . 32 LEU HD22 1 1
8 11378 1 1 32 LEU HD23 H 9.339 17.750 0.849 1.00 . A A . 32 LEU HD23 1 1
8 11379 1 1 32 LEU HG H 7.142 17.798 1.423 1.00 . A A . 32 LEU HG 1 1
8 11380 1 1 32 LEU N N 7.211 18.956 3.823 1.00 . A A . 32 LEU N 1 1
8 11381 1 1 32 LEU O O 7.253 21.652 4.346 1.00 . A A . 32 LEU O 1 1
8 11382 1 1 33 SER C C 8.272 24.213 3.349 1.00 . A A . 33 SER C 1 1
8 11383 1 1 33 SER CA C 9.413 23.283 3.750 1.00 . A A . 33 SER CA 1 1
8 11384 1 1 33 SER CB C 10.742 23.835 3.231 1.00 . A A . 33 SER CB 1 1
8 11385 1 1 33 SER H H 9.846 21.542 2.624 1.00 . A A . 33 SER H 1 1
8 11386 1 1 33 SER HA H 9.453 23.225 4.827 1.00 . A A . 33 SER HA 1 1
8 11387 1 1 33 SER HB2 H 11.555 23.380 3.776 1.00 . A A . 33 SER HB2 1 1
8 11388 1 1 33 SER HB3 H 10.839 23.604 2.180 1.00 . A A . 33 SER HB3 1 1
8 11389 1 1 33 SER HG H 10.378 25.487 4.219 1.00 . A A . 33 SER HG 1 1
8 11390 1 1 33 SER N N 9.190 21.936 3.237 1.00 . A A . 33 SER N 1 1
8 11391 1 1 33 SER O O 7.997 25.205 4.024 1.00 . A A . 33 SER O 1 1
8 11392 1 1 33 SER OG O 10.811 25.241 3.398 1.00 . A A . 33 SER OG 1 1
8 11393 1 1 34 LYS C C 5.742 23.952 0.649 1.00 . A A . 34 LYS C 1 1
8 11394 1 1 34 LYS CA C 6.498 24.688 1.751 1.00 . A A . 34 LYS CA 1 1
8 11395 1 1 34 LYS CB C 7.006 26.032 1.226 1.00 . A A . 34 LYS CB 1 1
8 11396 1 1 34 LYS CD C 8.129 27.234 -0.672 1.00 . A A . 34 LYS CD 1 1
8 11397 1 1 34 LYS CE C 8.690 27.042 -2.073 1.00 . A A . 34 LYS CE 1 1
8 11398 1 1 34 LYS CG C 7.951 25.906 0.044 1.00 . A A . 34 LYS CG 1 1
8 11399 1 1 34 LYS H H 7.877 23.081 1.748 1.00 . A A . 34 LYS H 1 1
8 11400 1 1 34 LYS HA H 5.825 24.864 2.576 1.00 . A A . 34 LYS HA 1 1
8 11401 1 1 34 LYS HB2 H 6.159 26.629 0.921 1.00 . A A . 34 LYS HB2 1 1
8 11402 1 1 34 LYS HB3 H 7.527 26.543 2.023 1.00 . A A . 34 LYS HB3 1 1
8 11403 1 1 34 LYS HD2 H 7.171 27.726 -0.745 1.00 . A A . 34 LYS HD2 1 1
8 11404 1 1 34 LYS HD3 H 8.810 27.851 -0.102 1.00 . A A . 34 LYS HD3 1 1
8 11405 1 1 34 LYS HE2 H 9.629 26.515 -2.001 1.00 . A A . 34 LYS HE2 1 1
8 11406 1 1 34 LYS HE3 H 7.990 26.455 -2.649 1.00 . A A . 34 LYS HE3 1 1
8 11407 1 1 34 LYS HG2 H 8.913 25.568 0.398 1.00 . A A . 34 LYS HG2 1 1
8 11408 1 1 34 LYS HG3 H 7.547 25.184 -0.652 1.00 . A A . 34 LYS HG3 1 1
8 11409 1 1 34 LYS HZ1 H 9.182 29.072 -2.071 1.00 . A A . 34 LYS HZ1 1 1
8 11410 1 1 34 LYS HZ2 H 8.048 28.643 -3.251 1.00 . A A . 34 LYS HZ2 1 1
8 11411 1 1 34 LYS HZ3 H 9.679 28.248 -3.463 1.00 . A A . 34 LYS HZ3 1 1
8 11412 1 1 34 LYS N N 7.610 23.885 2.244 1.00 . A A . 34 LYS N 1 1
8 11413 1 1 34 LYS NZ N 8.916 28.342 -2.763 1.00 . A A . 34 LYS NZ 1 1
8 11414 1 1 34 LYS O O 6.298 23.087 -0.028 1.00 . A A . 34 LYS O 1 1
8 11415 1 1 35 VAL C C 4.337 23.690 -1.906 1.00 . A A . 35 VAL C 1 1
8 11416 1 1 35 VAL CA C 3.641 23.677 -0.550 1.00 . A A . 35 VAL CA 1 1
8 11417 1 1 35 VAL CB C 2.279 24.385 -0.676 1.00 . A A . 35 VAL CB 1 1
8 11418 1 1 35 VAL CG1 C 1.376 23.637 -1.645 1.00 . A A . 35 VAL CG1 1 1
8 11419 1 1 35 VAL CG2 C 1.619 24.517 0.688 1.00 . A A . 35 VAL CG2 1 1
8 11420 1 1 35 VAL H H 4.085 24.999 1.043 1.00 . A A . 35 VAL H 1 1
8 11421 1 1 35 VAL HA H 3.465 22.653 -0.256 1.00 . A A . 35 VAL HA 1 1
8 11422 1 1 35 VAL HB H 2.447 25.377 -1.069 1.00 . A A . 35 VAL HB 1 1
8 11423 1 1 35 VAL HG11 H 0.964 22.768 -1.154 1.00 . A A . 35 VAL HG11 1 1
8 11424 1 1 35 VAL HG12 H 0.574 24.286 -1.964 1.00 . A A . 35 VAL HG12 1 1
8 11425 1 1 35 VAL HG13 H 1.951 23.325 -2.505 1.00 . A A . 35 VAL HG13 1 1
8 11426 1 1 35 VAL HG21 H 0.551 24.394 0.583 1.00 . A A . 35 VAL HG21 1 1
8 11427 1 1 35 VAL HG22 H 2.006 23.756 1.351 1.00 . A A . 35 VAL HG22 1 1
8 11428 1 1 35 VAL HG23 H 1.831 25.493 1.098 1.00 . A A . 35 VAL HG23 1 1
8 11429 1 1 35 VAL N N 4.472 24.302 0.473 1.00 . A A . 35 VAL N 1 1
8 11430 1 1 35 VAL O O 4.488 24.741 -2.528 1.00 . A A . 35 VAL O 1 1
8 11431 1 1 36 ALA C C 5.117 21.052 -4.305 1.00 . A A . 36 ALA C 1 1
8 11432 1 1 36 ALA CA C 5.435 22.389 -3.645 1.00 . A A . 36 ALA CA 1 1
8 11433 1 1 36 ALA CB C 6.938 22.548 -3.467 1.00 . A A . 36 ALA CB 1 1
8 11434 1 1 36 ALA H H 4.608 21.711 -1.818 1.00 . A A . 36 ALA H 1 1
8 11435 1 1 36 ALA HA H 5.087 23.187 -4.285 1.00 . A A . 36 ALA HA 1 1
8 11436 1 1 36 ALA HB1 H 7.274 21.906 -2.665 1.00 . A A . 36 ALA HB1 1 1
8 11437 1 1 36 ALA HB2 H 7.439 22.273 -4.383 1.00 . A A . 36 ALA HB2 1 1
8 11438 1 1 36 ALA HB3 H 7.165 23.575 -3.225 1.00 . A A . 36 ALA HB3 1 1
8 11439 1 1 36 ALA N N 4.758 22.514 -2.360 1.00 . A A . 36 ALA N 1 1
8 11440 1 1 36 ALA O O 4.862 20.048 -3.639 1.00 . A A . 36 ALA O 1 1
8 11441 1 1 37 PRO C C 5.951 18.784 -6.305 1.00 . A A . 37 PRO C 1 1
8 11442 1 1 37 PRO CA C 4.845 19.827 -6.426 1.00 . A A . 37 PRO CA 1 1
8 11443 1 1 37 PRO CB C 4.755 20.346 -7.863 1.00 . A A . 37 PRO CB 1 1
8 11444 1 1 37 PRO CD C 5.425 22.195 -6.505 1.00 . A A . 37 PRO CD 1 1
8 11445 1 1 37 PRO CG C 5.580 21.586 -7.871 1.00 . A A . 37 PRO CG 1 1
8 11446 1 1 37 PRO HA H 3.902 19.385 -6.141 1.00 . A A . 37 PRO HA 1 1
8 11447 1 1 37 PRO HB2 H 5.150 19.603 -8.542 1.00 . A A . 37 PRO HB2 1 1
8 11448 1 1 37 PRO HB3 H 3.725 20.556 -8.110 1.00 . A A . 37 PRO HB3 1 1
8 11449 1 1 37 PRO HD2 H 6.343 22.676 -6.200 1.00 . A A . 37 PRO HD2 1 1
8 11450 1 1 37 PRO HD3 H 4.607 22.899 -6.496 1.00 . A A . 37 PRO HD3 1 1
8 11451 1 1 37 PRO HG2 H 6.614 21.338 -8.057 1.00 . A A . 37 PRO HG2 1 1
8 11452 1 1 37 PRO HG3 H 5.214 22.265 -8.627 1.00 . A A . 37 PRO HG3 1 1
8 11453 1 1 37 PRO N N 5.130 21.035 -5.646 1.00 . A A . 37 PRO N 1 1
8 11454 1 1 37 PRO O O 7.136 19.118 -6.309 1.00 . A A . 37 PRO O 1 1
8 11455 1 1 38 VAL C C 6.107 15.241 -6.942 1.00 . A A . 38 VAL C 1 1
8 11456 1 1 38 VAL CA C 6.514 16.427 -6.076 1.00 . A A . 38 VAL CA 1 1
8 11457 1 1 38 VAL CB C 6.650 15.959 -4.615 1.00 . A A . 38 VAL CB 1 1
8 11458 1 1 38 VAL CG1 C 7.136 17.099 -3.732 1.00 . A A . 38 VAL CG1 1 1
8 11459 1 1 38 VAL CG2 C 5.327 15.408 -4.107 1.00 . A A . 38 VAL CG2 1 1
8 11460 1 1 38 VAL H H 4.597 17.316 -6.199 1.00 . A A . 38 VAL H 1 1
8 11461 1 1 38 VAL HA H 7.477 16.789 -6.407 1.00 . A A . 38 VAL HA 1 1
8 11462 1 1 38 VAL HB H 7.384 15.168 -4.578 1.00 . A A . 38 VAL HB 1 1
8 11463 1 1 38 VAL HG11 H 7.496 16.700 -2.795 1.00 . A A . 38 VAL HG11 1 1
8 11464 1 1 38 VAL HG12 H 7.936 17.626 -4.231 1.00 . A A . 38 VAL HG12 1 1
8 11465 1 1 38 VAL HG13 H 6.319 17.780 -3.542 1.00 . A A . 38 VAL HG13 1 1
8 11466 1 1 38 VAL HG21 H 5.039 15.933 -3.208 1.00 . A A . 38 VAL HG21 1 1
8 11467 1 1 38 VAL HG22 H 4.566 15.544 -4.862 1.00 . A A . 38 VAL HG22 1 1
8 11468 1 1 38 VAL HG23 H 5.434 14.355 -3.890 1.00 . A A . 38 VAL HG23 1 1
8 11469 1 1 38 VAL N N 5.556 17.520 -6.197 1.00 . A A . 38 VAL N 1 1
8 11470 1 1 38 VAL O O 5.014 15.219 -7.507 1.00 . A A . 38 VAL O 1 1
8 11471 1 1 39 GLU C C 7.346 11.828 -7.197 1.00 . A A . 39 GLU C 1 1
8 11472 1 1 39 GLU CA C 6.726 13.065 -7.840 1.00 . A A . 39 GLU CA 1 1
8 11473 1 1 39 GLU CB C 7.270 13.243 -9.259 1.00 . A A . 39 GLU CB 1 1
8 11474 1 1 39 GLU CD C 7.874 12.130 -11.445 1.00 . A A . 39 GLU CD 1 1
8 11475 1 1 39 GLU CG C 7.161 11.991 -10.113 1.00 . A A . 39 GLU CG 1 1
8 11476 1 1 39 GLU H H 7.848 14.331 -6.567 1.00 . A A . 39 GLU H 1 1
8 11477 1 1 39 GLU HA H 5.656 12.932 -7.888 1.00 . A A . 39 GLU HA 1 1
8 11478 1 1 39 GLU HB2 H 6.721 14.035 -9.745 1.00 . A A . 39 GLU HB2 1 1
8 11479 1 1 39 GLU HB3 H 8.311 13.523 -9.199 1.00 . A A . 39 GLU HB3 1 1
8 11480 1 1 39 GLU HG2 H 7.597 11.163 -9.574 1.00 . A A . 39 GLU HG2 1 1
8 11481 1 1 39 GLU HG3 H 6.117 11.787 -10.300 1.00 . A A . 39 GLU HG3 1 1
8 11482 1 1 39 GLU N N 6.994 14.256 -7.041 1.00 . A A . 39 GLU N 1 1
8 11483 1 1 39 GLU O O 8.566 11.733 -7.058 1.00 . A A . 39 GLU O 1 1
8 11484 1 1 39 GLU OE1 O 9.112 11.972 -11.475 1.00 . A A . 39 GLU OE1 1 1
8 11485 1 1 39 GLU OE2 O 7.192 12.396 -12.457 1.00 . A A . 39 GLU OE2 1 1
8 11486 1 1 40 TRP C C 7.595 8.721 -7.205 1.00 . A A . 40 TRP C 1 1
8 11487 1 1 40 TRP CA C 6.962 9.652 -6.177 1.00 . A A . 40 TRP CA 1 1
8 11488 1 1 40 TRP CB C 5.802 8.945 -5.476 1.00 . A A . 40 TRP CB 1 1
8 11489 1 1 40 TRP CD1 C 4.410 10.893 -4.562 1.00 . A A . 40 TRP CD1 1 1
8 11490 1 1 40 TRP CD2 C 5.241 9.536 -2.985 1.00 . A A . 40 TRP CD2 1 1
8 11491 1 1 40 TRP CE2 C 4.502 10.558 -2.356 1.00 . A A . 40 TRP CE2 1 1
8 11492 1 1 40 TRP CE3 C 5.856 8.564 -2.193 1.00 . A A . 40 TRP CE3 1 1
8 11493 1 1 40 TRP CG C 5.169 9.770 -4.396 1.00 . A A . 40 TRP CG 1 1
8 11494 1 1 40 TRP CH2 C 4.978 9.666 -0.221 1.00 . A A . 40 TRP CH2 1 1
8 11495 1 1 40 TRP CZ2 C 4.365 10.632 -0.972 1.00 . A A . 40 TRP CZ2 1 1
8 11496 1 1 40 TRP CZ3 C 5.719 8.639 -0.820 1.00 . A A . 40 TRP CZ3 1 1
8 11497 1 1 40 TRP H H 5.537 11.017 -6.944 1.00 . A A . 40 TRP H 1 1
8 11498 1 1 40 TRP HA H 7.708 9.917 -5.442 1.00 . A A . 40 TRP HA 1 1
8 11499 1 1 40 TRP HB2 H 5.040 8.707 -6.203 1.00 . A A . 40 TRP HB2 1 1
8 11500 1 1 40 TRP HB3 H 6.165 8.031 -5.028 1.00 . A A . 40 TRP HB3 1 1
8 11501 1 1 40 TRP HD1 H 4.172 11.331 -5.519 1.00 . A A . 40 TRP HD1 1 1
8 11502 1 1 40 TRP HE1 H 3.452 12.168 -3.195 1.00 . A A . 40 TRP HE1 1 1
8 11503 1 1 40 TRP HE3 H 6.431 7.764 -2.636 1.00 . A A . 40 TRP HE3 1 1
8 11504 1 1 40 TRP HH2 H 4.898 9.686 0.855 1.00 . A A . 40 TRP HH2 1 1
8 11505 1 1 40 TRP HZ2 H 3.797 11.417 -0.496 1.00 . A A . 40 TRP HZ2 1 1
8 11506 1 1 40 TRP HZ3 H 6.188 7.896 -0.191 1.00 . A A . 40 TRP HZ3 1 1
8 11507 1 1 40 TRP N N 6.498 10.884 -6.806 1.00 . A A . 40 TRP N 1 1
8 11508 1 1 40 TRP NE1 N 4.006 11.373 -3.339 1.00 . A A . 40 TRP NE1 1 1
8 11509 1 1 40 TRP O O 7.184 8.689 -8.365 1.00 . A A . 40 TRP O 1 1
8 11510 1 1 41 LYS C C 9.679 5.760 -6.904 1.00 . A A . 41 LYS C 1 1
8 11511 1 1 41 LYS CA C 9.286 7.029 -7.655 1.00 . A A . 41 LYS CA 1 1
8 11512 1 1 41 LYS CB C 10.531 7.685 -8.254 1.00 . A A . 41 LYS CB 1 1
8 11513 1 1 41 LYS CD C 11.445 8.504 -10.446 1.00 . A A . 41 LYS CD 1 1
8 11514 1 1 41 LYS CE C 11.280 9.540 -11.548 1.00 . A A . 41 LYS CE 1 1
8 11515 1 1 41 LYS CG C 10.249 8.493 -9.509 1.00 . A A . 41 LYS CG 1 1
8 11516 1 1 41 LYS H H 8.879 8.033 -5.836 1.00 . A A . 41 LYS H 1 1
8 11517 1 1 41 LYS HA H 8.609 6.765 -8.453 1.00 . A A . 41 LYS HA 1 1
8 11518 1 1 41 LYS HB2 H 10.966 8.345 -7.517 1.00 . A A . 41 LYS HB2 1 1
8 11519 1 1 41 LYS HB3 H 11.247 6.914 -8.501 1.00 . A A . 41 LYS HB3 1 1
8 11520 1 1 41 LYS HD2 H 12.334 8.737 -9.879 1.00 . A A . 41 LYS HD2 1 1
8 11521 1 1 41 LYS HD3 H 11.549 7.527 -10.895 1.00 . A A . 41 LYS HD3 1 1
8 11522 1 1 41 LYS HE2 H 11.863 9.233 -12.403 1.00 . A A . 41 LYS HE2 1 1
8 11523 1 1 41 LYS HE3 H 10.237 9.591 -11.823 1.00 . A A . 41 LYS HE3 1 1
8 11524 1 1 41 LYS HG2 H 9.406 8.057 -10.025 1.00 . A A . 41 LYS HG2 1 1
8 11525 1 1 41 LYS HG3 H 10.014 9.509 -9.227 1.00 . A A . 41 LYS HG3 1 1
8 11526 1 1 41 LYS HZ1 H 12.569 10.806 -10.499 1.00 . A A . 41 LYS HZ1 1 1
8 11527 1 1 41 LYS HZ2 H 10.976 11.367 -10.583 1.00 . A A . 41 LYS HZ2 1 1
8 11528 1 1 41 LYS HZ3 H 11.981 11.469 -11.940 1.00 . A A . 41 LYS HZ3 1 1
8 11529 1 1 41 LYS N N 8.597 7.963 -6.773 1.00 . A A . 41 LYS N 1 1
8 11530 1 1 41 LYS NZ N 11.733 10.890 -11.112 1.00 . A A . 41 LYS NZ 1 1
8 11531 1 1 41 LYS O O 9.896 5.785 -5.692 1.00 . A A . 41 LYS O 1 1
8 11532 1 1 42 LYS C C 11.398 2.812 -7.690 1.00 . A A . 42 LYS C 1 1
8 11533 1 1 42 LYS CA C 10.139 3.373 -7.035 1.00 . A A . 42 LYS CA 1 1
8 11534 1 1 42 LYS CB C 8.990 2.372 -7.173 1.00 . A A . 42 LYS CB 1 1
8 11535 1 1 42 LYS CD C 7.927 0.311 -6.207 1.00 . A A . 42 LYS CD 1 1
8 11536 1 1 42 LYS CE C 8.186 -1.139 -5.831 1.00 . A A . 42 LYS CE 1 1
8 11537 1 1 42 LYS CG C 9.225 1.071 -6.425 1.00 . A A . 42 LYS CG 1 1
8 11538 1 1 42 LYS H H 9.585 4.695 -8.593 1.00 . A A . 42 LYS H 1 1
8 11539 1 1 42 LYS HA H 10.337 3.540 -5.987 1.00 . A A . 42 LYS HA 1 1
8 11540 1 1 42 LYS HB2 H 8.087 2.825 -6.791 1.00 . A A . 42 LYS HB2 1 1
8 11541 1 1 42 LYS HB3 H 8.852 2.142 -8.219 1.00 . A A . 42 LYS HB3 1 1
8 11542 1 1 42 LYS HD2 H 7.372 0.784 -5.411 1.00 . A A . 42 LYS HD2 1 1
8 11543 1 1 42 LYS HD3 H 7.346 0.339 -7.119 1.00 . A A . 42 LYS HD3 1 1
8 11544 1 1 42 LYS HE2 H 8.699 -1.165 -4.882 1.00 . A A . 42 LYS HE2 1 1
8 11545 1 1 42 LYS HE3 H 7.239 -1.649 -5.742 1.00 . A A . 42 LYS HE3 1 1
8 11546 1 1 42 LYS HG2 H 9.899 0.453 -7.000 1.00 . A A . 42 LYS HG2 1 1
8 11547 1 1 42 LYS HG3 H 9.667 1.293 -5.465 1.00 . A A . 42 LYS HG3 1 1
8 11548 1 1 42 LYS HZ1 H 8.946 -2.867 -6.726 1.00 . A A . 42 LYS HZ1 1 1
8 11549 1 1 42 LYS HZ2 H 10.015 -1.556 -6.751 1.00 . A A . 42 LYS HZ2 1 1
8 11550 1 1 42 LYS HZ3 H 8.694 -1.589 -7.807 1.00 . A A . 42 LYS HZ3 1 1
8 11551 1 1 42 LYS N N 9.770 4.652 -7.631 1.00 . A A . 42 LYS N 1 1
8 11552 1 1 42 LYS NZ N 9.018 -1.837 -6.850 1.00 . A A . 42 LYS NZ 1 1
8 11553 1 1 42 LYS O O 11.658 1.611 -7.628 1.00 . A A . 42 LYS O 1 1
8 11554 1 1 43 GLY C C 13.663 4.019 -10.257 1.00 . A A . 43 GLY C 1 1
8 11555 1 1 43 GLY CA C 13.399 3.262 -8.970 1.00 . A A . 43 GLY CA 1 1
8 11556 1 1 43 GLY H H 11.918 4.635 -8.332 1.00 . A A . 43 GLY H 1 1
8 11557 1 1 43 GLY HA2 H 14.228 3.416 -8.297 1.00 . A A . 43 GLY HA2 1 1
8 11558 1 1 43 GLY HA3 H 13.323 2.208 -9.196 1.00 . A A . 43 GLY HA3 1 1
8 11559 1 1 43 GLY N N 12.176 3.689 -8.315 1.00 . A A . 43 GLY N 1 1
8 11560 1 1 43 GLY O O 13.377 5.211 -10.370 1.00 . A A . 43 GLY O 1 1
8 11561 1 1 44 PRO C C 13.287 4.248 -13.362 1.00 . A A . 44 PRO C 1 1
8 11562 1 1 44 PRO CA C 14.539 3.915 -12.557 1.00 . A A . 44 PRO CA 1 1
8 11563 1 1 44 PRO CB C 15.350 2.822 -13.258 1.00 . A A . 44 PRO CB 1 1
8 11564 1 1 44 PRO CD C 14.590 1.896 -11.190 1.00 . A A . 44 PRO CD 1 1
8 11565 1 1 44 PRO CG C 14.906 1.552 -12.619 1.00 . A A . 44 PRO CG 1 1
8 11566 1 1 44 PRO HA H 15.145 4.803 -12.451 1.00 . A A . 44 PRO HA 1 1
8 11567 1 1 44 PRO HB2 H 15.131 2.831 -14.317 1.00 . A A . 44 PRO HB2 1 1
8 11568 1 1 44 PRO HB3 H 16.404 2.995 -13.102 1.00 . A A . 44 PRO HB3 1 1
8 11569 1 1 44 PRO HD2 H 13.763 1.300 -10.833 1.00 . A A . 44 PRO HD2 1 1
8 11570 1 1 44 PRO HD3 H 15.460 1.751 -10.566 1.00 . A A . 44 PRO HD3 1 1
8 11571 1 1 44 PRO HG2 H 14.026 1.178 -13.119 1.00 . A A . 44 PRO HG2 1 1
8 11572 1 1 44 PRO HG3 H 15.702 0.823 -12.662 1.00 . A A . 44 PRO HG3 1 1
8 11573 1 1 44 PRO N N 14.223 3.320 -11.255 1.00 . A A . 44 PRO N 1 1
8 11574 1 1 44 PRO O O 13.375 4.699 -14.503 1.00 . A A . 44 PRO O 1 1
8 11575 1 1 45 GLU C C 10.067 5.365 -12.663 1.00 . A A . 45 GLU C 1 1
8 11576 1 1 45 GLU CA C 10.855 4.300 -13.420 1.00 . A A . 45 GLU CA 1 1
8 11577 1 1 45 GLU CB C 10.024 3.020 -13.535 1.00 . A A . 45 GLU CB 1 1
8 11578 1 1 45 GLU CD C 10.049 0.755 -14.652 1.00 . A A . 45 GLU CD 1 1
8 11579 1 1 45 GLU CG C 10.273 2.245 -14.818 1.00 . A A . 45 GLU CG 1 1
8 11580 1 1 45 GLU H H 12.120 3.663 -11.847 1.00 . A A . 45 GLU H 1 1
8 11581 1 1 45 GLU HA H 11.071 4.667 -14.412 1.00 . A A . 45 GLU HA 1 1
8 11582 1 1 45 GLU HB2 H 10.258 2.378 -12.699 1.00 . A A . 45 GLU HB2 1 1
8 11583 1 1 45 GLU HB3 H 8.977 3.281 -13.494 1.00 . A A . 45 GLU HB3 1 1
8 11584 1 1 45 GLU HG2 H 9.603 2.612 -15.580 1.00 . A A . 45 GLU HG2 1 1
8 11585 1 1 45 GLU HG3 H 11.294 2.409 -15.129 1.00 . A A . 45 GLU HG3 1 1
8 11586 1 1 45 GLU N N 12.124 4.023 -12.758 1.00 . A A . 45 GLU N 1 1
8 11587 1 1 45 GLU O O 10.396 5.707 -11.527 1.00 . A A . 45 GLU O 1 1
8 11588 1 1 45 GLU OE1 O 11.010 0.049 -14.281 1.00 . A A . 45 GLU OE1 1 1
8 11589 1 1 45 GLU OE2 O 8.914 0.294 -14.893 1.00 . A A . 45 GLU OE2 1 1
8 11590 1 1 46 THR C C 6.774 6.400 -12.449 1.00 . A A . 46 THR C 1 1
8 11591 1 1 46 THR CA C 8.189 6.913 -12.690 1.00 . A A . 46 THR CA 1 1
8 11592 1 1 46 THR CB C 8.122 8.178 -13.566 1.00 . A A . 46 THR CB 1 1
8 11593 1 1 46 THR CG2 C 7.426 9.311 -12.829 1.00 . A A . 46 THR CG2 1 1
8 11594 1 1 46 THR H H 8.812 5.573 -14.205 1.00 . A A . 46 THR H 1 1
8 11595 1 1 46 THR HA H 8.631 7.181 -11.741 1.00 . A A . 46 THR HA 1 1
8 11596 1 1 46 THR HB H 7.559 7.949 -14.459 1.00 . A A . 46 THR HB 1 1
8 11597 1 1 46 THR HG1 H 9.423 9.497 -14.243 1.00 . A A . 46 THR HG1 1 1
8 11598 1 1 46 THR HG21 H 7.918 9.482 -11.883 1.00 . A A . 46 THR HG21 1 1
8 11599 1 1 46 THR HG22 H 6.393 9.047 -12.655 1.00 . A A . 46 THR HG22 1 1
8 11600 1 1 46 THR HG23 H 7.472 10.210 -13.425 1.00 . A A . 46 THR HG23 1 1
8 11601 1 1 46 THR N N 9.024 5.887 -13.301 1.00 . A A . 46 THR N 1 1
8 11602 1 1 46 THR O O 6.264 5.575 -13.207 1.00 . A A . 46 THR O 1 1
8 11603 1 1 46 THR OG1 O 9.443 8.586 -13.939 1.00 . A A . 46 THR OG1 1 1
8 11604 1 1 47 LEU C C 3.814 7.654 -11.189 1.00 . A A . 47 LEU C 1 1
8 11605 1 1 47 LEU CA C 4.785 6.486 -11.048 1.00 . A A . 47 LEU CA 1 1
8 11606 1 1 47 LEU CB C 4.739 5.939 -9.620 1.00 . A A . 47 LEU CB 1 1
8 11607 1 1 47 LEU CD1 C 6.055 4.827 -7.800 1.00 . A A . 47 LEU CD1 1 1
8 11608 1 1 47 LEU CD2 C 5.229 3.483 -9.741 1.00 . A A . 47 LEU CD2 1 1
8 11609 1 1 47 LEU CG C 5.749 4.840 -9.290 1.00 . A A . 47 LEU CG 1 1
8 11610 1 1 47 LEU H H 6.601 7.549 -10.822 1.00 . A A . 47 LEU H 1 1
8 11611 1 1 47 LEU HA H 4.492 5.705 -11.734 1.00 . A A . 47 LEU HA 1 1
8 11612 1 1 47 LEU HB2 H 4.913 6.762 -8.945 1.00 . A A . 47 LEU HB2 1 1
8 11613 1 1 47 LEU HB3 H 3.748 5.541 -9.452 1.00 . A A . 47 LEU HB3 1 1
8 11614 1 1 47 LEU HD11 H 6.944 4.241 -7.620 1.00 . A A . 47 LEU HD11 1 1
8 11615 1 1 47 LEU HD12 H 5.223 4.392 -7.266 1.00 . A A . 47 LEU HD12 1 1
8 11616 1 1 47 LEU HD13 H 6.214 5.838 -7.456 1.00 . A A . 47 LEU HD13 1 1
8 11617 1 1 47 LEU HD21 H 4.194 3.576 -10.037 1.00 . A A . 47 LEU HD21 1 1
8 11618 1 1 47 LEU HD22 H 5.309 2.778 -8.927 1.00 . A A . 47 LEU HD22 1 1
8 11619 1 1 47 LEU HD23 H 5.813 3.134 -10.580 1.00 . A A . 47 LEU HD23 1 1
8 11620 1 1 47 LEU HG H 6.672 5.038 -9.817 1.00 . A A . 47 LEU HG 1 1
8 11621 1 1 47 LEU N N 6.143 6.894 -11.389 1.00 . A A . 47 LEU N 1 1
8 11622 1 1 47 LEU O O 4.203 8.754 -11.582 1.00 . A A . 47 LEU O 1 1
8 11623 1 1 48 ARG C C 0.255 8.009 -10.221 1.00 . A A . 48 ARG C 1 1
8 11624 1 1 48 ARG CA C 1.523 8.439 -10.952 1.00 . A A . 48 ARG CA 1 1
8 11625 1 1 48 ARG CB C 1.201 8.743 -12.417 1.00 . A A . 48 ARG CB 1 1
8 11626 1 1 48 ARG CD C 1.507 10.444 -14.242 1.00 . A A . 48 ARG CD 1 1
8 11627 1 1 48 ARG CG C 2.149 9.748 -13.052 1.00 . A A . 48 ARG CG 1 1
8 11628 1 1 48 ARG CZ C 2.191 11.740 -16.216 1.00 . A A . 48 ARG CZ 1 1
8 11629 1 1 48 ARG H H 2.300 6.511 -10.556 1.00 . A A . 48 ARG H 1 1
8 11630 1 1 48 ARG HA H 1.908 9.333 -10.484 1.00 . A A . 48 ARG HA 1 1
8 11631 1 1 48 ARG HB2 H 1.253 7.825 -12.983 1.00 . A A . 48 ARG HB2 1 1
8 11632 1 1 48 ARG HB3 H 0.199 9.139 -12.478 1.00 . A A . 48 ARG HB3 1 1
8 11633 1 1 48 ARG HD2 H 0.948 9.715 -14.810 1.00 . A A . 48 ARG HD2 1 1
8 11634 1 1 48 ARG HD3 H 0.835 11.206 -13.877 1.00 . A A . 48 ARG HD3 1 1
8 11635 1 1 48 ARG HE H 3.443 10.972 -14.866 1.00 . A A . 48 ARG HE 1 1
8 11636 1 1 48 ARG HG2 H 2.417 10.492 -12.316 1.00 . A A . 48 ARG HG2 1 1
8 11637 1 1 48 ARG HG3 H 3.037 9.231 -13.384 1.00 . A A . 48 ARG HG3 1 1
8 11638 1 1 48 ARG HH11 H 0.197 11.479 -16.019 1.00 . A A . 48 ARG HH11 1 1
8 11639 1 1 48 ARG HH12 H 0.693 12.391 -17.406 1.00 . A A . 48 ARG HH12 1 1
8 11640 1 1 48 ARG HH21 H 4.108 12.171 -16.689 1.00 . A A . 48 ARG HH21 1 1
8 11641 1 1 48 ARG HH22 H 2.918 12.783 -17.787 1.00 . A A . 48 ARG HH22 1 1
8 11642 1 1 48 ARG N N 2.549 7.408 -10.863 1.00 . A A . 48 ARG N 1 1
8 11643 1 1 48 ARG NE N 2.500 11.064 -15.115 1.00 . A A . 48 ARG NE 1 1
8 11644 1 1 48 ARG NH1 N 0.923 11.881 -16.577 1.00 . A A . 48 ARG NH1 1 1
8 11645 1 1 48 ARG NH2 N 3.151 12.276 -16.958 1.00 . A A . 48 ARG NH2 1 1
8 11646 1 1 48 ARG O O 0.020 6.818 -10.013 1.00 . A A . 48 ARG O 1 1
8 11647 1 1 49 ASP C C -2.748 7.880 -9.991 1.00 . A A . 49 ASP C 1 1
8 11648 1 1 49 ASP CA C -1.803 8.708 -9.125 1.00 . A A . 49 ASP CA 1 1
8 11649 1 1 49 ASP CB C -2.482 10.015 -8.713 1.00 . A A . 49 ASP CB 1 1
8 11650 1 1 49 ASP CG C -3.353 10.587 -9.814 1.00 . A A . 49 ASP CG 1 1
8 11651 1 1 49 ASP H H -0.316 9.915 -10.028 1.00 . A A . 49 ASP H 1 1
8 11652 1 1 49 ASP HA H -1.561 8.143 -8.237 1.00 . A A . 49 ASP HA 1 1
8 11653 1 1 49 ASP HB2 H -3.103 9.833 -7.847 1.00 . A A . 49 ASP HB2 1 1
8 11654 1 1 49 ASP HB3 H -1.725 10.743 -8.462 1.00 . A A . 49 ASP HB3 1 1
8 11655 1 1 49 ASP N N -0.558 8.985 -9.833 1.00 . A A . 49 ASP N 1 1
8 11656 1 1 49 ASP O O -2.614 7.843 -11.213 1.00 . A A . 49 ASP O 1 1
8 11657 1 1 49 ASP OD1 O -2.803 11.242 -10.725 1.00 . A A . 49 ASP OD1 1 1
8 11658 1 1 49 ASP OD2 O -4.584 10.381 -9.766 1.00 . A A . 49 ASP OD2 1 1
8 11659 1 1 50 GLY C C -4.355 4.915 -9.955 1.00 . A A . 50 GLY C 1 1
8 11660 1 1 50 GLY CA C -4.655 6.396 -10.074 1.00 . A A . 50 GLY CA 1 1
8 11661 1 1 50 GLY H H -3.761 7.282 -8.371 1.00 . A A . 50 GLY H 1 1
8 11662 1 1 50 GLY HA2 H -5.645 6.584 -9.686 1.00 . A A . 50 GLY HA2 1 1
8 11663 1 1 50 GLY HA3 H -4.629 6.674 -11.117 1.00 . A A . 50 GLY HA3 1 1
8 11664 1 1 50 GLY N N -3.703 7.215 -9.347 1.00 . A A . 50 GLY N 1 1
8 11665 1 1 50 GLY O O -3.220 4.524 -9.682 1.00 . A A . 50 GLY O 1 1
8 11666 1 1 51 GLY C C -4.800 2.204 -8.672 1.00 . A A . 51 GLY C 1 1
8 11667 1 1 51 GLY CA C -5.195 2.650 -10.065 1.00 . A A . 51 GLY CA 1 1
8 11668 1 1 51 GLY H H -6.258 4.456 -10.372 1.00 . A A . 51 GLY H 1 1
8 11669 1 1 51 GLY HA2 H -6.119 2.164 -10.340 1.00 . A A . 51 GLY HA2 1 1
8 11670 1 1 51 GLY HA3 H -4.423 2.351 -10.759 1.00 . A A . 51 GLY HA3 1 1
8 11671 1 1 51 GLY N N -5.375 4.087 -10.158 1.00 . A A . 51 GLY N 1 1
8 11672 1 1 51 GLY O O -5.464 2.545 -7.692 1.00 . A A . 51 GLY O 1 1
8 11673 1 1 52 ARG C C -2.275 1.937 -6.656 1.00 . A A . 52 ARG C 1 1
8 11674 1 1 52 ARG CA C -3.238 0.942 -7.298 1.00 . A A . 52 ARG CA 1 1
8 11675 1 1 52 ARG CB C -2.546 -0.411 -7.476 1.00 . A A . 52 ARG CB 1 1
8 11676 1 1 52 ARG CD C -4.455 -1.654 -8.538 1.00 . A A . 52 ARG CD 1 1
8 11677 1 1 52 ARG CG C -3.490 -1.597 -7.364 1.00 . A A . 52 ARG CG 1 1
8 11678 1 1 52 ARG CZ C -3.541 -3.532 -9.836 1.00 . A A . 52 ARG CZ 1 1
8 11679 1 1 52 ARG H H -3.231 1.200 -9.398 1.00 . A A . 52 ARG H 1 1
8 11680 1 1 52 ARG HA H -4.092 0.817 -6.650 1.00 . A A . 52 ARG HA 1 1
8 11681 1 1 52 ARG HB2 H -2.082 -0.440 -8.451 1.00 . A A . 52 ARG HB2 1 1
8 11682 1 1 52 ARG HB3 H -1.783 -0.514 -6.720 1.00 . A A . 52 ARG HB3 1 1
8 11683 1 1 52 ARG HD2 H -5.310 -2.250 -8.256 1.00 . A A . 52 ARG HD2 1 1
8 11684 1 1 52 ARG HD3 H -4.777 -0.650 -8.771 1.00 . A A . 52 ARG HD3 1 1
8 11685 1 1 52 ARG HE H -3.635 -1.645 -10.474 1.00 . A A . 52 ARG HE 1 1
8 11686 1 1 52 ARG HG2 H -2.909 -2.507 -7.345 1.00 . A A . 52 ARG HG2 1 1
8 11687 1 1 52 ARG HG3 H -4.056 -1.509 -6.448 1.00 . A A . 52 ARG HG3 1 1
8 11688 1 1 52 ARG HH11 H -4.227 -4.021 -8.000 1.00 . A A . 52 ARG HH11 1 1
8 11689 1 1 52 ARG HH12 H -3.581 -5.336 -8.925 1.00 . A A . 52 ARG HH12 1 1
8 11690 1 1 52 ARG HH21 H -2.782 -3.367 -11.702 1.00 . A A . 52 ARG HH21 1 1
8 11691 1 1 52 ARG HH22 H -2.758 -4.962 -11.031 1.00 . A A . 52 ARG HH22 1 1
8 11692 1 1 52 ARG N N -3.718 1.438 -8.582 1.00 . A A . 52 ARG N 1 1
8 11693 1 1 52 ARG NE N -3.838 -2.242 -9.725 1.00 . A A . 52 ARG NE 1 1
8 11694 1 1 52 ARG NH1 N -3.804 -4.365 -8.838 1.00 . A A . 52 ARG NH1 1 1
8 11695 1 1 52 ARG NH2 N -2.981 -3.991 -10.948 1.00 . A A . 52 ARG NH2 1 1
8 11696 1 1 52 ARG O O -1.303 1.546 -6.008 1.00 . A A . 52 ARG O 1 1
8 11697 1 1 53 TYR C C -2.497 5.567 -6.103 1.00 . A A . 53 TYR C 1 1
8 11698 1 1 53 TYR CA C -1.708 4.274 -6.284 1.00 . A A . 53 TYR CA 1 1
8 11699 1 1 53 TYR CB C -0.500 4.522 -7.189 1.00 . A A . 53 TYR CB 1 1
8 11700 1 1 53 TYR CD1 C 1.306 3.025 -6.255 1.00 . A A . 53 TYR CD1 1 1
8 11701 1 1 53 TYR CD2 C 0.446 2.532 -8.422 1.00 . A A . 53 TYR CD2 1 1
8 11702 1 1 53 TYR CE1 C 2.163 1.945 -6.343 1.00 . A A . 53 TYR CE1 1 1
8 11703 1 1 53 TYR CE2 C 1.298 1.448 -8.519 1.00 . A A . 53 TYR CE2 1 1
8 11704 1 1 53 TYR CG C 0.434 3.338 -7.291 1.00 . A A . 53 TYR CG 1 1
8 11705 1 1 53 TYR CZ C 2.154 1.159 -7.477 1.00 . A A . 53 TYR CZ 1 1
8 11706 1 1 53 TYR H H -3.339 3.472 -7.367 1.00 . A A . 53 TYR H 1 1
8 11707 1 1 53 TYR HA H -1.358 3.940 -5.317 1.00 . A A . 53 TYR HA 1 1
8 11708 1 1 53 TYR HB2 H -0.847 4.756 -8.184 1.00 . A A . 53 TYR HB2 1 1
8 11709 1 1 53 TYR HB3 H 0.064 5.358 -6.803 1.00 . A A . 53 TYR HB3 1 1
8 11710 1 1 53 TYR HD1 H 1.311 3.643 -5.368 1.00 . A A . 53 TYR HD1 1 1
8 11711 1 1 53 TYR HD2 H -0.226 2.761 -9.237 1.00 . A A . 53 TYR HD2 1 1
8 11712 1 1 53 TYR HE1 H 2.833 1.718 -5.528 1.00 . A A . 53 TYR HE1 1 1
8 11713 1 1 53 TYR HE2 H 1.291 0.833 -9.407 1.00 . A A . 53 TYR HE2 1 1
8 11714 1 1 53 TYR HH H 3.788 0.334 -8.065 1.00 . A A . 53 TYR HH 1 1
8 11715 1 1 53 TYR N N -2.551 3.223 -6.842 1.00 . A A . 53 TYR N 1 1
8 11716 1 1 53 TYR O O -2.943 6.176 -7.075 1.00 . A A . 53 TYR O 1 1
8 11717 1 1 53 TYR OH O 3.005 0.082 -7.570 1.00 . A A . 53 TYR OH 1 1
8 11718 1 1 54 SER C C -2.532 8.175 -3.754 1.00 . A A . 54 SER C 1 1
8 11719 1 1 54 SER CA C -3.402 7.199 -4.541 1.00 . A A . 54 SER CA 1 1
8 11720 1 1 54 SER CB C -4.665 6.867 -3.744 1.00 . A A . 54 SER CB 1 1
8 11721 1 1 54 SER H H -2.285 5.451 -4.118 1.00 . A A . 54 SER H 1 1
8 11722 1 1 54 SER HA H -3.687 7.661 -5.474 1.00 . A A . 54 SER HA 1 1
8 11723 1 1 54 SER HB2 H -5.014 5.884 -4.021 1.00 . A A . 54 SER HB2 1 1
8 11724 1 1 54 SER HB3 H -4.436 6.884 -2.688 1.00 . A A . 54 SER HB3 1 1
8 11725 1 1 54 SER HG H -6.185 7.537 -4.783 1.00 . A A . 54 SER HG 1 1
8 11726 1 1 54 SER N N -2.664 5.980 -4.851 1.00 . A A . 54 SER N 1 1
8 11727 1 1 54 SER O O -2.092 7.875 -2.643 1.00 . A A . 54 SER O 1 1
8 11728 1 1 54 SER OG O -5.694 7.807 -4.004 1.00 . A A . 54 SER OG 1 1
8 11729 1 1 55 LEU C C -2.285 11.630 -3.434 1.00 . A A . 55 LEU C 1 1
8 11730 1 1 55 LEU CA C -1.472 10.365 -3.691 1.00 . A A . 55 LEU CA 1 1
8 11731 1 1 55 LEU CB C -0.255 10.695 -4.557 1.00 . A A . 55 LEU CB 1 1
8 11732 1 1 55 LEU CD1 C -0.180 9.242 -6.598 1.00 . A A . 55 LEU CD1 1 1
8 11733 1 1 55 LEU CD2 C 1.928 9.753 -5.353 1.00 . A A . 55 LEU CD2 1 1
8 11734 1 1 55 LEU CG C 0.431 9.506 -5.231 1.00 . A A . 55 LEU CG 1 1
8 11735 1 1 55 LEU H H -2.668 9.524 -5.222 1.00 . A A . 55 LEU H 1 1
8 11736 1 1 55 LEU HA H -1.134 9.970 -2.745 1.00 . A A . 55 LEU HA 1 1
8 11737 1 1 55 LEU HB2 H -0.575 11.375 -5.332 1.00 . A A . 55 LEU HB2 1 1
8 11738 1 1 55 LEU HB3 H 0.474 11.186 -3.928 1.00 . A A . 55 LEU HB3 1 1
8 11739 1 1 55 LEU HD11 H -0.172 8.181 -6.797 1.00 . A A . 55 LEU HD11 1 1
8 11740 1 1 55 LEU HD12 H 0.395 9.755 -7.355 1.00 . A A . 55 LEU HD12 1 1
8 11741 1 1 55 LEU HD13 H -1.198 9.603 -6.613 1.00 . A A . 55 LEU HD13 1 1
8 11742 1 1 55 LEU HD21 H 2.370 8.983 -5.968 1.00 . A A . 55 LEU HD21 1 1
8 11743 1 1 55 LEU HD22 H 2.377 9.730 -4.370 1.00 . A A . 55 LEU HD22 1 1
8 11744 1 1 55 LEU HD23 H 2.098 10.718 -5.805 1.00 . A A . 55 LEU HD23 1 1
8 11745 1 1 55 LEU HG H 0.285 8.623 -4.624 1.00 . A A . 55 LEU HG 1 1
8 11746 1 1 55 LEU N N -2.289 9.343 -4.337 1.00 . A A . 55 LEU N 1 1
8 11747 1 1 55 LEU O O -2.870 12.203 -4.354 1.00 . A A . 55 LEU O 1 1
8 11748 1 1 56 LYS C C -2.110 14.332 -1.258 1.00 . A A . 56 LYS C 1 1
8 11749 1 1 56 LYS CA C -3.053 13.261 -1.799 1.00 . A A . 56 LYS CA 1 1
8 11750 1 1 56 LYS CB C -4.113 12.922 -0.748 1.00 . A A . 56 LYS CB 1 1
8 11751 1 1 56 LYS CD C -5.797 14.767 -1.017 1.00 . A A . 56 LYS CD 1 1
8 11752 1 1 56 LYS CE C -6.643 15.789 -0.273 1.00 . A A . 56 LYS CE 1 1
8 11753 1 1 56 LYS CG C -4.749 14.145 -0.109 1.00 . A A . 56 LYS CG 1 1
8 11754 1 1 56 LYS H H -1.829 11.562 -1.489 1.00 . A A . 56 LYS H 1 1
8 11755 1 1 56 LYS HA H -3.543 13.643 -2.682 1.00 . A A . 56 LYS HA 1 1
8 11756 1 1 56 LYS HB2 H -4.893 12.340 -1.216 1.00 . A A . 56 LYS HB2 1 1
8 11757 1 1 56 LYS HB3 H -3.653 12.332 0.032 1.00 . A A . 56 LYS HB3 1 1
8 11758 1 1 56 LYS HD2 H -5.302 15.258 -1.841 1.00 . A A . 56 LYS HD2 1 1
8 11759 1 1 56 LYS HD3 H -6.442 13.986 -1.395 1.00 . A A . 56 LYS HD3 1 1
8 11760 1 1 56 LYS HE2 H -7.291 15.268 0.415 1.00 . A A . 56 LYS HE2 1 1
8 11761 1 1 56 LYS HE3 H -5.987 16.446 0.279 1.00 . A A . 56 LYS HE3 1 1
8 11762 1 1 56 LYS HG2 H -5.219 13.852 0.818 1.00 . A A . 56 LYS HG2 1 1
8 11763 1 1 56 LYS HG3 H -3.979 14.876 0.091 1.00 . A A . 56 LYS HG3 1 1
8 11764 1 1 56 LYS HZ1 H -8.147 17.185 -0.662 1.00 . A A . 56 LYS HZ1 1 1
8 11765 1 1 56 LYS HZ2 H -8.008 15.981 -1.842 1.00 . A A . 56 LYS HZ2 1 1
8 11766 1 1 56 LYS HZ3 H -6.868 17.228 -1.769 1.00 . A A . 56 LYS HZ3 1 1
8 11767 1 1 56 LYS N N -2.316 12.062 -2.178 1.00 . A A . 56 LYS N 1 1
8 11768 1 1 56 LYS NZ N -7.474 16.603 -1.202 1.00 . A A . 56 LYS NZ 1 1
8 11769 1 1 56 LYS O O -1.344 14.083 -0.328 1.00 . A A . 56 LYS O 1 1
8 11770 1 1 57 GLN C C -2.066 17.539 -0.446 1.00 . A A . 57 GLN C 1 1
8 11771 1 1 57 GLN CA C -1.326 16.629 -1.421 1.00 . A A . 57 GLN CA 1 1
8 11772 1 1 57 GLN CB C -0.859 17.436 -2.634 1.00 . A A . 57 GLN CB 1 1
8 11773 1 1 57 GLN CD C 0.884 19.128 -3.330 1.00 . A A . 57 GLN CD 1 1
8 11774 1 1 57 GLN CG C -0.113 18.709 -2.268 1.00 . A A . 57 GLN CG 1 1
8 11775 1 1 57 GLN H H -2.805 15.658 -2.582 1.00 . A A . 57 GLN H 1 1
8 11776 1 1 57 GLN HA H -0.463 16.214 -0.923 1.00 . A A . 57 GLN HA 1 1
8 11777 1 1 57 GLN HB2 H -0.204 16.819 -3.231 1.00 . A A . 57 GLN HB2 1 1
8 11778 1 1 57 GLN HB3 H -1.721 17.707 -3.225 1.00 . A A . 57 GLN HB3 1 1
8 11779 1 1 57 GLN HE21 H 2.368 19.030 -2.011 1.00 . A A . 57 GLN HE21 1 1
8 11780 1 1 57 GLN HE22 H 2.816 19.497 -3.612 1.00 . A A . 57 GLN HE22 1 1
8 11781 1 1 57 GLN HG2 H -0.831 19.506 -2.136 1.00 . A A . 57 GLN HG2 1 1
8 11782 1 1 57 GLN HG3 H 0.417 18.546 -1.341 1.00 . A A . 57 GLN HG3 1 1
8 11783 1 1 57 GLN N N -2.174 15.522 -1.846 1.00 . A A . 57 GLN N 1 1
8 11784 1 1 57 GLN NE2 N 2.151 19.229 -2.946 1.00 . A A . 57 GLN NE2 1 1
8 11785 1 1 57 GLN O O -2.969 18.280 -0.835 1.00 . A A . 57 GLN O 1 1
8 11786 1 1 57 GLN OE1 O 0.520 19.357 -4.484 1.00 . A A . 57 GLN OE1 1 1
8 11787 1 1 58 ASP C C -1.398 19.456 2.253 1.00 . A A . 58 ASP C 1 1
8 11788 1 1 58 ASP CA C -2.304 18.295 1.855 1.00 . A A . 58 ASP CA 1 1
8 11789 1 1 58 ASP CB C -2.631 17.444 3.083 1.00 . A A . 58 ASP CB 1 1
8 11790 1 1 58 ASP CG C -3.778 18.014 3.894 1.00 . A A . 58 ASP CG 1 1
8 11791 1 1 58 ASP H H -0.952 16.866 1.072 1.00 . A A . 58 ASP H 1 1
8 11792 1 1 58 ASP HA H -3.222 18.694 1.451 1.00 . A A . 58 ASP HA 1 1
8 11793 1 1 58 ASP HB2 H -2.902 16.448 2.761 1.00 . A A . 58 ASP HB2 1 1
8 11794 1 1 58 ASP HB3 H -1.758 17.387 3.717 1.00 . A A . 58 ASP HB3 1 1
8 11795 1 1 58 ASP N N -1.678 17.477 0.823 1.00 . A A . 58 ASP N 1 1
8 11796 1 1 58 ASP O O -0.698 19.393 3.263 1.00 . A A . 58 ASP O 1 1
8 11797 1 1 58 ASP OD1 O -3.775 19.237 4.146 1.00 . A A . 58 ASP OD1 1 1
8 11798 1 1 58 ASP OD2 O -4.678 17.237 4.278 1.00 . A A . 58 ASP OD2 1 1
8 11799 1 1 59 GLY C C 0.892 21.365 1.656 1.00 . A A . 59 GLY C 1 1
8 11800 1 1 59 GLY CA C -0.590 21.675 1.734 1.00 . A A . 59 GLY CA 1 1
8 11801 1 1 59 GLY H H -1.993 20.510 0.658 1.00 . A A . 59 GLY H 1 1
8 11802 1 1 59 GLY HA2 H -0.822 22.452 1.021 1.00 . A A . 59 GLY HA2 1 1
8 11803 1 1 59 GLY HA3 H -0.819 22.031 2.727 1.00 . A A . 59 GLY HA3 1 1
8 11804 1 1 59 GLY N N -1.415 20.516 1.450 1.00 . A A . 59 GLY N 1 1
8 11805 1 1 59 GLY O O 1.479 21.365 0.574 1.00 . A A . 59 GLY O 1 1
8 11806 1 1 60 THR C C 3.153 19.334 3.257 1.00 . A A . 60 THR C 1 1
8 11807 1 1 60 THR CA C 2.924 20.790 2.868 1.00 . A A . 60 THR CA 1 1
8 11808 1 1 60 THR CB C 3.656 21.700 3.872 1.00 . A A . 60 THR CB 1 1
8 11809 1 1 60 THR CG2 C 3.543 23.161 3.461 1.00 . A A . 60 THR CG2 1 1
8 11810 1 1 60 THR H H 0.979 21.116 3.638 1.00 . A A . 60 THR H 1 1
8 11811 1 1 60 THR HA H 3.343 20.961 1.887 1.00 . A A . 60 THR HA 1 1
8 11812 1 1 60 THR HB H 4.701 21.426 3.888 1.00 . A A . 60 THR HB 1 1
8 11813 1 1 60 THR HG1 H 2.237 21.929 5.222 1.00 . A A . 60 THR HG1 1 1
8 11814 1 1 60 THR HG21 H 2.562 23.532 3.718 1.00 . A A . 60 THR HG21 1 1
8 11815 1 1 60 THR HG22 H 3.693 23.247 2.395 1.00 . A A . 60 THR HG22 1 1
8 11816 1 1 60 THR HG23 H 4.294 23.738 3.978 1.00 . A A . 60 THR HG23 1 1
8 11817 1 1 60 THR N N 1.501 21.100 2.808 1.00 . A A . 60 THR N 1 1
8 11818 1 1 60 THR O O 4.187 18.991 3.830 1.00 . A A . 60 THR O 1 1
8 11819 1 1 60 THR OG1 O 3.107 21.525 5.183 1.00 . A A . 60 THR OG1 1 1
8 11820 1 1 61 ARG C C 1.712 16.212 2.128 1.00 . A A . 61 ARG C 1 1
8 11821 1 1 61 ARG CA C 2.280 17.063 3.260 1.00 . A A . 61 ARG CA 1 1
8 11822 1 1 61 ARG CB C 1.538 16.758 4.563 1.00 . A A . 61 ARG CB 1 1
8 11823 1 1 61 ARG CD C 1.550 16.990 7.065 1.00 . A A . 61 ARG CD 1 1
8 11824 1 1 61 ARG CG C 2.398 16.916 5.806 1.00 . A A . 61 ARG CG 1 1
8 11825 1 1 61 ARG CZ C -0.592 18.082 6.550 1.00 . A A . 61 ARG CZ 1 1
8 11826 1 1 61 ARG H H 1.383 18.816 2.486 1.00 . A A . 61 ARG H 1 1
8 11827 1 1 61 ARG HA H 3.325 16.822 3.387 1.00 . A A . 61 ARG HA 1 1
8 11828 1 1 61 ARG HB2 H 0.695 17.428 4.648 1.00 . A A . 61 ARG HB2 1 1
8 11829 1 1 61 ARG HB3 H 1.177 15.742 4.528 1.00 . A A . 61 ARG HB3 1 1
8 11830 1 1 61 ARG HD2 H 0.971 16.083 7.147 1.00 . A A . 61 ARG HD2 1 1
8 11831 1 1 61 ARG HD3 H 2.204 17.078 7.919 1.00 . A A . 61 ARG HD3 1 1
8 11832 1 1 61 ARG HE H 0.964 18.978 7.419 1.00 . A A . 61 ARG HE 1 1
8 11833 1 1 61 ARG HG2 H 3.062 16.068 5.882 1.00 . A A . 61 ARG HG2 1 1
8 11834 1 1 61 ARG HG3 H 2.978 17.823 5.718 1.00 . A A . 61 ARG HG3 1 1
8 11835 1 1 61 ARG HH11 H -0.482 16.135 6.023 1.00 . A A . 61 ARG HH11 1 1
8 11836 1 1 61 ARG HH12 H -1.987 16.916 5.666 1.00 . A A . 61 ARG HH12 1 1
8 11837 1 1 61 ARG HH21 H -1.013 20.018 6.954 1.00 . A A . 61 ARG HH21 1 1
8 11838 1 1 61 ARG HH22 H -2.287 19.125 6.195 1.00 . A A . 61 ARG HH22 1 1
8 11839 1 1 61 ARG N N 2.183 18.482 2.942 1.00 . A A . 61 ARG N 1 1
8 11840 1 1 61 ARG NE N 0.639 18.132 7.045 1.00 . A A . 61 ARG NE 1 1
8 11841 1 1 61 ARG NH1 N -1.058 16.952 6.037 1.00 . A A . 61 ARG NH1 1 1
8 11842 1 1 61 ARG NH2 N -1.361 19.164 6.568 1.00 . A A . 61 ARG NH2 1 1
8 11843 1 1 61 ARG O O 0.827 16.650 1.393 1.00 . A A . 61 ARG O 1 1
8 11844 1 1 62 CYS C C 1.493 12.698 1.522 1.00 . A A . 62 CYS C 1 1
8 11845 1 1 62 CYS CA C 1.774 14.083 0.949 1.00 . A A . 62 CYS CA 1 1
8 11846 1 1 62 CYS CB C 2.820 13.986 -0.162 1.00 . A A . 62 CYS CB 1 1
8 11847 1 1 62 CYS H H 2.932 14.703 2.610 1.00 . A A . 62 CYS H 1 1
8 11848 1 1 62 CYS HA H 0.860 14.482 0.538 1.00 . A A . 62 CYS HA 1 1
8 11849 1 1 62 CYS HB2 H 3.770 13.708 0.271 1.00 . A A . 62 CYS HB2 1 1
8 11850 1 1 62 CYS HB3 H 2.517 13.225 -0.866 1.00 . A A . 62 CYS HB3 1 1
8 11851 1 1 62 CYS HG H 3.949 16.257 -0.424 1.00 . A A . 62 CYS HG 1 1
8 11852 1 1 62 CYS N N 2.229 14.996 1.993 1.00 . A A . 62 CYS N 1 1
8 11853 1 1 62 CYS O O 2.258 12.188 2.341 1.00 . A A . 62 CYS O 1 1
8 11854 1 1 62 CYS SG S 3.065 15.523 -1.082 1.00 . A A . 62 CYS SG 1 1
8 11855 1 1 63 GLU C C -0.189 9.812 0.390 1.00 . A A . 63 GLU C 1 1
8 11856 1 1 63 GLU CA C 0.008 10.771 1.560 1.00 . A A . 63 GLU CA 1 1
8 11857 1 1 63 GLU CB C -1.276 10.851 2.389 1.00 . A A . 63 GLU CB 1 1
8 11858 1 1 63 GLU CD C -3.109 9.599 3.594 1.00 . A A . 63 GLU CD 1 1
8 11859 1 1 63 GLU CG C -1.831 9.494 2.785 1.00 . A A . 63 GLU CG 1 1
8 11860 1 1 63 GLU H H -0.179 12.554 0.435 1.00 . A A . 63 GLU H 1 1
8 11861 1 1 63 GLU HA H 0.805 10.398 2.185 1.00 . A A . 63 GLU HA 1 1
8 11862 1 1 63 GLU HB2 H -1.075 11.413 3.289 1.00 . A A . 63 GLU HB2 1 1
8 11863 1 1 63 GLU HB3 H -2.029 11.370 1.813 1.00 . A A . 63 GLU HB3 1 1
8 11864 1 1 63 GLU HG2 H -2.036 8.927 1.890 1.00 . A A . 63 GLU HG2 1 1
8 11865 1 1 63 GLU HG3 H -1.090 8.975 3.376 1.00 . A A . 63 GLU HG3 1 1
8 11866 1 1 63 GLU N N 0.391 12.096 1.088 1.00 . A A . 63 GLU N 1 1
8 11867 1 1 63 GLU O O -1.161 9.919 -0.359 1.00 . A A . 63 GLU O 1 1
8 11868 1 1 63 GLU OE1 O -4.119 10.088 3.047 1.00 . A A . 63 GLU OE1 1 1
8 11869 1 1 63 GLU OE2 O -3.099 9.192 4.775 1.00 . A A . 63 GLU OE2 1 1
8 11870 1 1 64 LEU C C 0.091 6.577 -0.344 1.00 . A A . 64 LEU C 1 1
8 11871 1 1 64 LEU CA C 0.672 7.896 -0.842 1.00 . A A . 64 LEU CA 1 1
8 11872 1 1 64 LEU CB C 2.062 7.663 -1.435 1.00 . A A . 64 LEU CB 1 1
8 11873 1 1 64 LEU CD1 C 1.281 6.504 -3.516 1.00 . A A . 64 LEU CD1 1 1
8 11874 1 1 64 LEU CD2 C 3.659 6.272 -2.776 1.00 . A A . 64 LEU CD2 1 1
8 11875 1 1 64 LEU CG C 2.216 6.425 -2.319 1.00 . A A . 64 LEU CG 1 1
8 11876 1 1 64 LEU H H 1.492 8.840 0.866 1.00 . A A . 64 LEU H 1 1
8 11877 1 1 64 LEU HA H 0.024 8.294 -1.608 1.00 . A A . 64 LEU HA 1 1
8 11878 1 1 64 LEU HB2 H 2.317 8.527 -2.030 1.00 . A A . 64 LEU HB2 1 1
8 11879 1 1 64 LEU HB3 H 2.761 7.575 -0.615 1.00 . A A . 64 LEU HB3 1 1
8 11880 1 1 64 LEU HD11 H 1.797 6.963 -4.346 1.00 . A A . 64 LEU HD11 1 1
8 11881 1 1 64 LEU HD12 H 0.416 7.097 -3.259 1.00 . A A . 64 LEU HD12 1 1
8 11882 1 1 64 LEU HD13 H 0.966 5.509 -3.793 1.00 . A A . 64 LEU HD13 1 1
8 11883 1 1 64 LEU HD21 H 3.704 5.572 -3.597 1.00 . A A . 64 LEU HD21 1 1
8 11884 1 1 64 LEU HD22 H 4.259 5.903 -1.957 1.00 . A A . 64 LEU HD22 1 1
8 11885 1 1 64 LEU HD23 H 4.039 7.230 -3.098 1.00 . A A . 64 LEU HD23 1 1
8 11886 1 1 64 LEU HG H 1.951 5.547 -1.747 1.00 . A A . 64 LEU HG 1 1
8 11887 1 1 64 LEU N N 0.741 8.875 0.238 1.00 . A A . 64 LEU N 1 1
8 11888 1 1 64 LEU O O 0.511 6.054 0.689 1.00 . A A . 64 LEU O 1 1
8 11889 1 1 65 GLN C C -1.339 3.746 -1.824 1.00 . A A . 65 GLN C 1 1
8 11890 1 1 65 GLN CA C -1.510 4.783 -0.720 1.00 . A A . 65 GLN CA 1 1
8 11891 1 1 65 GLN CB C -2.997 5.002 -0.435 1.00 . A A . 65 GLN CB 1 1
8 11892 1 1 65 GLN CD C -4.690 5.295 1.417 1.00 . A A . 65 GLN CD 1 1
8 11893 1 1 65 GLN CG C -3.274 5.567 0.949 1.00 . A A . 65 GLN CG 1 1
8 11894 1 1 65 GLN H H -1.164 6.507 -1.897 1.00 . A A . 65 GLN H 1 1
8 11895 1 1 65 GLN HA H -1.031 4.418 0.176 1.00 . A A . 65 GLN HA 1 1
8 11896 1 1 65 GLN HB2 H -3.394 5.689 -1.167 1.00 . A A . 65 GLN HB2 1 1
8 11897 1 1 65 GLN HB3 H -3.511 4.057 -0.523 1.00 . A A . 65 GLN HB3 1 1
8 11898 1 1 65 GLN HE21 H -4.495 6.640 2.869 1.00 . A A . 65 GLN HE21 1 1
8 11899 1 1 65 GLN HE22 H -6.023 5.839 2.787 1.00 . A A . 65 GLN HE22 1 1
8 11900 1 1 65 GLN HG2 H -2.587 5.119 1.651 1.00 . A A . 65 GLN HG2 1 1
8 11901 1 1 65 GLN HG3 H -3.117 6.636 0.925 1.00 . A A . 65 GLN HG3 1 1
8 11902 1 1 65 GLN N N -0.873 6.043 -1.086 1.00 . A A . 65 GLN N 1 1
8 11903 1 1 65 GLN NE2 N -5.112 5.995 2.464 1.00 . A A . 65 GLN NE2 1 1
8 11904 1 1 65 GLN O O -1.768 3.957 -2.959 1.00 . A A . 65 GLN O 1 1
8 11905 1 1 65 GLN OE1 O -5.397 4.465 0.845 1.00 . A A . 65 GLN OE1 1 1
8 11906 1 1 66 ILE C C -1.545 0.467 -2.321 1.00 . A A . 66 ILE C 1 1
8 11907 1 1 66 ILE CA C -0.484 1.556 -2.449 1.00 . A A . 66 ILE CA 1 1
8 11908 1 1 66 ILE CB C 0.909 0.923 -2.271 1.00 . A A . 66 ILE CB 1 1
8 11909 1 1 66 ILE CD1 C 3.227 1.663 -1.525 1.00 . A A . 66 ILE CD1 1 1
8 11910 1 1 66 ILE CG1 C 1.994 1.999 -2.335 1.00 . A A . 66 ILE CG1 1 1
8 11911 1 1 66 ILE CG2 C 1.147 -0.142 -3.332 1.00 . A A . 66 ILE CG2 1 1
8 11912 1 1 66 ILE H H -0.392 2.516 -0.565 1.00 . A A . 66 ILE H 1 1
8 11913 1 1 66 ILE HA H -0.539 1.983 -3.440 1.00 . A A . 66 ILE HA 1 1
8 11914 1 1 66 ILE HB H 0.941 0.445 -1.303 1.00 . A A . 66 ILE HB 1 1
8 11915 1 1 66 ILE HD11 H 3.864 1.003 -2.096 1.00 . A A . 66 ILE HD11 1 1
8 11916 1 1 66 ILE HD12 H 3.764 2.570 -1.292 1.00 . A A . 66 ILE HD12 1 1
8 11917 1 1 66 ILE HD13 H 2.933 1.173 -0.608 1.00 . A A . 66 ILE HD13 1 1
8 11918 1 1 66 ILE HG12 H 2.298 2.134 -3.361 1.00 . A A . 66 ILE HG12 1 1
8 11919 1 1 66 ILE HG13 H 1.592 2.928 -1.958 1.00 . A A . 66 ILE HG13 1 1
8 11920 1 1 66 ILE HG21 H 1.418 0.333 -4.263 1.00 . A A . 66 ILE HG21 1 1
8 11921 1 1 66 ILE HG22 H 1.947 -0.793 -3.014 1.00 . A A . 66 ILE HG22 1 1
8 11922 1 1 66 ILE HG23 H 0.245 -0.719 -3.471 1.00 . A A . 66 ILE HG23 1 1
8 11923 1 1 66 ILE N N -0.710 2.626 -1.486 1.00 . A A . 66 ILE N 1 1
8 11924 1 1 66 ILE O O -1.377 -0.493 -1.569 1.00 . A A . 66 ILE O 1 1
8 11925 1 1 67 HIS C C -3.306 -1.653 -3.703 1.00 . A A . 67 HIS C 1 1
8 11926 1 1 67 HIS CA C -3.725 -0.347 -3.034 1.00 . A A . 67 HIS CA 1 1
8 11927 1 1 67 HIS CB C -4.962 0.222 -3.731 1.00 . A A . 67 HIS CB 1 1
8 11928 1 1 67 HIS CD2 C -5.019 2.800 -3.456 1.00 . A A . 67 HIS CD2 1 1
8 11929 1 1 67 HIS CE1 C -6.567 2.923 -1.908 1.00 . A A . 67 HIS CE1 1 1
8 11930 1 1 67 HIS CG C -5.413 1.536 -3.173 1.00 . A A . 67 HIS CG 1 1
8 11931 1 1 67 HIS H H -2.713 1.410 -3.642 1.00 . A A . 67 HIS H 1 1
8 11932 1 1 67 HIS HA H -3.965 -0.547 -2.001 1.00 . A A . 67 HIS HA 1 1
8 11933 1 1 67 HIS HB2 H -4.744 0.364 -4.779 1.00 . A A . 67 HIS HB2 1 1
8 11934 1 1 67 HIS HB3 H -5.778 -0.480 -3.630 1.00 . A A . 67 HIS HB3 1 1
8 11935 1 1 67 HIS HD1 H -6.864 0.903 -1.783 1.00 . A A . 67 HIS HD1 1 1
8 11936 1 1 67 HIS HD2 H -4.269 3.092 -4.177 1.00 . A A . 67 HIS HD2 1 1
8 11937 1 1 67 HIS HE1 H -7.264 3.312 -1.181 1.00 . A A . 67 HIS HE1 1 1
8 11938 1 1 67 HIS HE2 H -5.744 4.622 -2.704 1.00 . A A . 67 HIS HE2 1 1
8 11939 1 1 67 HIS N N -2.637 0.624 -3.063 1.00 . A A . 67 HIS N 1 1
8 11940 1 1 67 HIS ND1 N -6.382 1.648 -2.198 1.00 . A A . 67 HIS ND1 1 1
8 11941 1 1 67 HIS NE2 N -5.751 3.643 -2.657 1.00 . A A . 67 HIS NE2 1 1
8 11942 1 1 67 HIS O O -2.662 -1.645 -4.752 1.00 . A A . 67 HIS O 1 1
8 11943 1 1 68 ASP C C -1.850 -4.378 -3.448 1.00 . A A . 68 ASP C 1 1
8 11944 1 1 68 ASP CA C -3.337 -4.085 -3.624 1.00 . A A . 68 ASP CA 1 1
8 11945 1 1 68 ASP CB C -3.715 -4.169 -5.104 1.00 . A A . 68 ASP CB 1 1
8 11946 1 1 68 ASP CG C -3.800 -5.599 -5.599 1.00 . A A . 68 ASP CG 1 1
8 11947 1 1 68 ASP H H -4.187 -2.712 -2.255 1.00 . A A . 68 ASP H 1 1
8 11948 1 1 68 ASP HA H -3.903 -4.822 -3.075 1.00 . A A . 68 ASP HA 1 1
8 11949 1 1 68 ASP HB2 H -4.676 -3.698 -5.250 1.00 . A A . 68 ASP HB2 1 1
8 11950 1 1 68 ASP HB3 H -2.971 -3.648 -5.688 1.00 . A A . 68 ASP HB3 1 1
8 11951 1 1 68 ASP N N -3.675 -2.771 -3.088 1.00 . A A . 68 ASP N 1 1
8 11952 1 1 68 ASP O O -1.179 -4.821 -4.381 1.00 . A A . 68 ASP O 1 1
8 11953 1 1 68 ASP OD1 O -4.780 -6.289 -5.250 1.00 . A A . 68 ASP OD1 1 1
8 11954 1 1 68 ASP OD2 O -2.887 -6.028 -6.335 1.00 . A A . 68 ASP OD2 1 1
8 11955 1 1 69 LEU C C 0.502 -5.743 -2.427 1.00 . A A . 69 LEU C 1 1
8 11956 1 1 69 LEU CA C 0.068 -4.361 -1.949 1.00 . A A . 69 LEU CA 1 1
8 11957 1 1 69 LEU CB C 0.321 -4.226 -0.447 1.00 . A A . 69 LEU CB 1 1
8 11958 1 1 69 LEU CD1 C 0.688 -2.787 1.573 1.00 . A A . 69 LEU CD1 1 1
8 11959 1 1 69 LEU CD2 C 1.991 -2.358 -0.518 1.00 . A A . 69 LEU CD2 1 1
8 11960 1 1 69 LEU CG C 0.659 -2.821 0.053 1.00 . A A . 69 LEU CG 1 1
8 11961 1 1 69 LEU H H -1.925 -3.773 -1.544 1.00 . A A . 69 LEU H 1 1
8 11962 1 1 69 LEU HA H 0.646 -3.614 -2.472 1.00 . A A . 69 LEU HA 1 1
8 11963 1 1 69 LEU HB2 H -0.568 -4.555 0.069 1.00 . A A . 69 LEU HB2 1 1
8 11964 1 1 69 LEU HB3 H 1.145 -4.876 -0.191 1.00 . A A . 69 LEU HB3 1 1
8 11965 1 1 69 LEU HD11 H 0.196 -1.892 1.923 1.00 . A A . 69 LEU HD11 1 1
8 11966 1 1 69 LEU HD12 H 1.712 -2.792 1.914 1.00 . A A . 69 LEU HD12 1 1
8 11967 1 1 69 LEU HD13 H 0.175 -3.656 1.962 1.00 . A A . 69 LEU HD13 1 1
8 11968 1 1 69 LEU HD21 H 1.902 -2.240 -1.587 1.00 . A A . 69 LEU HD21 1 1
8 11969 1 1 69 LEU HD22 H 2.752 -3.093 -0.298 1.00 . A A . 69 LEU HD22 1 1
8 11970 1 1 69 LEU HD23 H 2.264 -1.413 -0.073 1.00 . A A . 69 LEU HD23 1 1
8 11971 1 1 69 LEU HG H -0.106 -2.133 -0.280 1.00 . A A . 69 LEU HG 1 1
8 11972 1 1 69 LEU N N -1.341 -4.126 -2.247 1.00 . A A . 69 LEU N 1 1
8 11973 1 1 69 LEU O O -0.332 -6.601 -2.716 1.00 . A A . 69 LEU O 1 1
8 11974 1 1 70 SER C C 3.825 -7.361 -2.552 1.00 . A A . 70 SER C 1 1
8 11975 1 1 70 SER CA C 2.358 -7.229 -2.950 1.00 . A A . 70 SER CA 1 1
8 11976 1 1 70 SER CB C 2.215 -7.369 -4.467 1.00 . A A . 70 SER CB 1 1
8 11977 1 1 70 SER H H 2.427 -5.228 -2.262 1.00 . A A . 70 SER H 1 1
8 11978 1 1 70 SER HA H 1.794 -8.015 -2.470 1.00 . A A . 70 SER HA 1 1
8 11979 1 1 70 SER HB2 H 2.341 -6.401 -4.928 1.00 . A A . 70 SER HB2 1 1
8 11980 1 1 70 SER HB3 H 2.972 -8.045 -4.836 1.00 . A A . 70 SER HB3 1 1
8 11981 1 1 70 SER HG H 0.257 -7.323 -4.428 1.00 . A A . 70 SER HG 1 1
8 11982 1 1 70 SER N N 1.812 -5.951 -2.506 1.00 . A A . 70 SER N 1 1
8 11983 1 1 70 SER O O 4.566 -6.378 -2.532 1.00 . A A . 70 SER O 1 1
8 11984 1 1 70 SER OG O 0.939 -7.878 -4.814 1.00 . A A . 70 SER OG 1 1
8 11985 1 1 71 VAL C C 6.599 -8.246 -2.835 1.00 . A A . 71 VAL C 1 1
8 11986 1 1 71 VAL CA C 5.615 -8.847 -1.837 1.00 . A A . 71 VAL CA 1 1
8 11987 1 1 71 VAL CB C 5.885 -10.358 -1.713 1.00 . A A . 71 VAL CB 1 1
8 11988 1 1 71 VAL CG1 C 5.264 -10.909 -0.439 1.00 . A A . 71 VAL CG1 1 1
8 11989 1 1 71 VAL CG2 C 5.357 -11.095 -2.935 1.00 . A A . 71 VAL CG2 1 1
8 11990 1 1 71 VAL H H 3.600 -9.327 -2.268 1.00 . A A . 71 VAL H 1 1
8 11991 1 1 71 VAL HA H 5.777 -8.393 -0.870 1.00 . A A . 71 VAL HA 1 1
8 11992 1 1 71 VAL HB H 6.953 -10.510 -1.661 1.00 . A A . 71 VAL HB 1 1
8 11993 1 1 71 VAL HG11 H 5.223 -10.129 0.307 1.00 . A A . 71 VAL HG11 1 1
8 11994 1 1 71 VAL HG12 H 4.265 -11.262 -0.648 1.00 . A A . 71 VAL HG12 1 1
8 11995 1 1 71 VAL HG13 H 5.865 -11.727 -0.070 1.00 . A A . 71 VAL HG13 1 1
8 11996 1 1 71 VAL HG21 H 4.825 -11.980 -2.619 1.00 . A A . 71 VAL HG21 1 1
8 11997 1 1 71 VAL HG22 H 4.687 -10.449 -3.484 1.00 . A A . 71 VAL HG22 1 1
8 11998 1 1 71 VAL HG23 H 6.184 -11.379 -3.570 1.00 . A A . 71 VAL HG23 1 1
8 11999 1 1 71 VAL N N 4.237 -8.584 -2.234 1.00 . A A . 71 VAL N 1 1
8 12000 1 1 71 VAL O O 7.757 -7.994 -2.505 1.00 . A A . 71 VAL O 1 1
8 12001 1 1 72 ALA C C 7.107 -5.937 -4.929 1.00 . A A . 72 ALA C 1 1
8 12002 1 1 72 ALA CA C 6.966 -7.446 -5.103 1.00 . A A . 72 ALA CA 1 1
8 12003 1 1 72 ALA CB C 6.392 -7.768 -6.475 1.00 . A A . 72 ALA CB 1 1
8 12004 1 1 72 ALA H H 5.196 -8.241 -4.260 1.00 . A A . 72 ALA H 1 1
8 12005 1 1 72 ALA HA H 7.944 -7.899 -5.034 1.00 . A A . 72 ALA HA 1 1
8 12006 1 1 72 ALA HB1 H 5.967 -8.762 -6.462 1.00 . A A . 72 ALA HB1 1 1
8 12007 1 1 72 ALA HB2 H 5.624 -7.051 -6.722 1.00 . A A . 72 ALA HB2 1 1
8 12008 1 1 72 ALA HB3 H 7.178 -7.723 -7.214 1.00 . A A . 72 ALA HB3 1 1
8 12009 1 1 72 ALA N N 6.129 -8.019 -4.057 1.00 . A A . 72 ALA N 1 1
8 12010 1 1 72 ALA O O 8.187 -5.379 -5.122 1.00 . A A . 72 ALA O 1 1
8 12011 1 1 73 ASP C C 6.983 -3.446 -3.253 1.00 . A A . 73 ASP C 1 1
8 12012 1 1 73 ASP CA C 6.012 -3.840 -4.361 1.00 . A A . 73 ASP CA 1 1
8 12013 1 1 73 ASP CB C 4.604 -3.349 -4.020 1.00 . A A . 73 ASP CB 1 1
8 12014 1 1 73 ASP CG C 3.807 -2.973 -5.253 1.00 . A A . 73 ASP CG 1 1
8 12015 1 1 73 ASP H H 5.179 -5.785 -4.424 1.00 . A A . 73 ASP H 1 1
8 12016 1 1 73 ASP HA H 6.330 -3.377 -5.283 1.00 . A A . 73 ASP HA 1 1
8 12017 1 1 73 ASP HB2 H 4.074 -4.132 -3.497 1.00 . A A . 73 ASP HB2 1 1
8 12018 1 1 73 ASP HB3 H 4.677 -2.481 -3.382 1.00 . A A . 73 ASP HB3 1 1
8 12019 1 1 73 ASP N N 6.010 -5.284 -4.563 1.00 . A A . 73 ASP N 1 1
8 12020 1 1 73 ASP O O 7.555 -2.357 -3.273 1.00 . A A . 73 ASP O 1 1
8 12021 1 1 73 ASP OD1 O 3.306 -3.890 -5.938 1.00 . A A . 73 ASP OD1 1 1
8 12022 1 1 73 ASP OD2 O 3.684 -1.762 -5.535 1.00 . A A . 73 ASP OD2 1 1
8 12023 1 1 74 ALA C C 9.464 -3.729 -1.666 1.00 . A A . 74 ALA C 1 1
8 12024 1 1 74 ALA CA C 8.067 -4.088 -1.171 1.00 . A A . 74 ALA CA 1 1
8 12025 1 1 74 ALA CB C 8.125 -5.301 -0.254 1.00 . A A . 74 ALA CB 1 1
8 12026 1 1 74 ALA H H 6.680 -5.192 -2.327 1.00 . A A . 74 ALA H 1 1
8 12027 1 1 74 ALA HA H 7.672 -3.257 -0.604 1.00 . A A . 74 ALA HA 1 1
8 12028 1 1 74 ALA HB1 H 9.112 -5.737 -0.298 1.00 . A A . 74 ALA HB1 1 1
8 12029 1 1 74 ALA HB2 H 7.910 -4.996 0.760 1.00 . A A . 74 ALA HB2 1 1
8 12030 1 1 74 ALA HB3 H 7.395 -6.029 -0.574 1.00 . A A . 74 ALA HB3 1 1
8 12031 1 1 74 ALA N N 7.164 -4.341 -2.287 1.00 . A A . 74 ALA N 1 1
8 12032 1 1 74 ALA O O 10.234 -4.601 -2.068 1.00 . A A . 74 ALA O 1 1
8 12033 1 1 75 GLY C C 11.498 -0.673 -1.448 1.00 . A A . 75 GLY C 1 1
8 12034 1 1 75 GLY CA C 11.090 -1.988 -2.082 1.00 . A A . 75 GLY CA 1 1
8 12035 1 1 75 GLY H H 9.131 -1.789 -1.302 1.00 . A A . 75 GLY H 1 1
8 12036 1 1 75 GLY HA2 H 11.824 -2.740 -1.833 1.00 . A A . 75 GLY HA2 1 1
8 12037 1 1 75 GLY HA3 H 11.066 -1.865 -3.155 1.00 . A A . 75 GLY HA3 1 1
8 12038 1 1 75 GLY N N 9.785 -2.439 -1.633 1.00 . A A . 75 GLY N 1 1
8 12039 1 1 75 GLY O O 11.581 -0.567 -0.225 1.00 . A A . 75 GLY O 1 1
8 12040 1 1 76 GLU C C 11.488 2.752 -2.596 1.00 . A A . 76 GLU C 1 1
8 12041 1 1 76 GLU CA C 12.161 1.643 -1.794 1.00 . A A . 76 GLU CA 1 1
8 12042 1 1 76 GLU CB C 13.682 1.793 -1.870 1.00 . A A . 76 GLU CB 1 1
8 12043 1 1 76 GLU CD C 15.598 3.189 -0.998 1.00 . A A . 76 GLU CD 1 1
8 12044 1 1 76 GLU CG C 14.174 3.187 -1.519 1.00 . A A . 76 GLU CG 1 1
8 12045 1 1 76 GLU H H 11.672 0.182 -3.247 1.00 . A A . 76 GLU H 1 1
8 12046 1 1 76 GLU HA H 11.852 1.723 -0.762 1.00 . A A . 76 GLU HA 1 1
8 12047 1 1 76 GLU HB2 H 14.136 1.091 -1.187 1.00 . A A . 76 GLU HB2 1 1
8 12048 1 1 76 GLU HB3 H 14.003 1.563 -2.875 1.00 . A A . 76 GLU HB3 1 1
8 12049 1 1 76 GLU HG2 H 14.130 3.804 -2.405 1.00 . A A . 76 GLU HG2 1 1
8 12050 1 1 76 GLU HG3 H 13.527 3.603 -0.761 1.00 . A A . 76 GLU HG3 1 1
8 12051 1 1 76 GLU N N 11.756 0.329 -2.281 1.00 . A A . 76 GLU N 1 1
8 12052 1 1 76 GLU O O 11.765 2.931 -3.783 1.00 . A A . 76 GLU O 1 1
8 12053 1 1 76 GLU OE1 O 16.533 3.199 -1.825 1.00 . A A . 76 GLU OE1 1 1
8 12054 1 1 76 GLU OE2 O 15.776 3.181 0.238 1.00 . A A . 76 GLU OE2 1 1
8 12055 1 1 77 TYR C C 10.561 5.924 -2.311 1.00 . A A . 77 TYR C 1 1
8 12056 1 1 77 TYR CA C 9.887 4.585 -2.593 1.00 . A A . 77 TYR CA 1 1
8 12057 1 1 77 TYR CB C 8.433 4.623 -2.121 1.00 . A A . 77 TYR CB 1 1
8 12058 1 1 77 TYR CD1 C 7.611 2.251 -1.853 1.00 . A A . 77 TYR CD1 1 1
8 12059 1 1 77 TYR CD2 C 6.851 3.499 -3.737 1.00 . A A . 77 TYR CD2 1 1
8 12060 1 1 77 TYR CE1 C 6.866 1.163 -2.268 1.00 . A A . 77 TYR CE1 1 1
8 12061 1 1 77 TYR CE2 C 6.102 2.417 -4.158 1.00 . A A . 77 TYR CE2 1 1
8 12062 1 1 77 TYR CG C 7.616 3.436 -2.579 1.00 . A A . 77 TYR CG 1 1
8 12063 1 1 77 TYR CZ C 6.114 1.251 -3.420 1.00 . A A . 77 TYR CZ 1 1
8 12064 1 1 77 TYR H H 10.424 3.304 -0.997 1.00 . A A . 77 TYR H 1 1
8 12065 1 1 77 TYR HA H 9.905 4.403 -3.658 1.00 . A A . 77 TYR HA 1 1
8 12066 1 1 77 TYR HB2 H 8.412 4.643 -1.043 1.00 . A A . 77 TYR HB2 1 1
8 12067 1 1 77 TYR HB3 H 7.961 5.517 -2.502 1.00 . A A . 77 TYR HB3 1 1
8 12068 1 1 77 TYR HD1 H 8.201 2.185 -0.951 1.00 . A A . 77 TYR HD1 1 1
8 12069 1 1 77 TYR HD2 H 6.845 4.413 -4.312 1.00 . A A . 77 TYR HD2 1 1
8 12070 1 1 77 TYR HE1 H 6.875 0.250 -1.690 1.00 . A A . 77 TYR HE1 1 1
8 12071 1 1 77 TYR HE2 H 5.513 2.485 -5.060 1.00 . A A . 77 TYR HE2 1 1
8 12072 1 1 77 TYR HH H 5.236 -0.429 -3.099 1.00 . A A . 77 TYR HH 1 1
8 12073 1 1 77 TYR N N 10.602 3.495 -1.941 1.00 . A A . 77 TYR N 1 1
8 12074 1 1 77 TYR O O 10.653 6.356 -1.162 1.00 . A A . 77 TYR O 1 1
8 12075 1 1 77 TYR OH O 5.371 0.170 -3.837 1.00 . A A . 77 TYR OH 1 1
8 12076 1 1 78 SER C C 10.783 9.002 -3.684 1.00 . A A . 78 SER C 1 1
8 12077 1 1 78 SER CA C 11.699 7.867 -3.237 1.00 . A A . 78 SER CA 1 1
8 12078 1 1 78 SER CB C 12.989 7.883 -4.059 1.00 . A A . 78 SER CB 1 1
8 12079 1 1 78 SER H H 10.926 6.182 -4.260 1.00 . A A . 78 SER H 1 1
8 12080 1 1 78 SER HA H 11.944 8.007 -2.194 1.00 . A A . 78 SER HA 1 1
8 12081 1 1 78 SER HB2 H 12.745 8.007 -5.103 1.00 . A A . 78 SER HB2 1 1
8 12082 1 1 78 SER HB3 H 13.609 8.706 -3.733 1.00 . A A . 78 SER HB3 1 1
8 12083 1 1 78 SER HG H 13.503 6.079 -4.622 1.00 . A A . 78 SER HG 1 1
8 12084 1 1 78 SER N N 11.030 6.578 -3.369 1.00 . A A . 78 SER N 1 1
8 12085 1 1 78 SER O O 9.985 8.843 -4.608 1.00 . A A . 78 SER O 1 1
8 12086 1 1 78 SER OG O 13.711 6.675 -3.898 1.00 . A A . 78 SER OG 1 1
8 12087 1 1 79 CYS C C 10.962 12.500 -3.729 1.00 . A A . 79 CYS C 1 1
8 12088 1 1 79 CYS CA C 10.086 11.310 -3.348 1.00 . A A . 79 CYS CA 1 1
8 12089 1 1 79 CYS CB C 9.190 11.679 -2.165 1.00 . A A . 79 CYS CB 1 1
8 12090 1 1 79 CYS H H 11.557 10.213 -2.294 1.00 . A A . 79 CYS H 1 1
8 12091 1 1 79 CYS HA H 9.466 11.051 -4.192 1.00 . A A . 79 CYS HA 1 1
8 12092 1 1 79 CYS HB2 H 8.910 10.778 -1.641 1.00 . A A . 79 CYS HB2 1 1
8 12093 1 1 79 CYS HB3 H 9.740 12.322 -1.494 1.00 . A A . 79 CYS HB3 1 1
8 12094 1 1 79 CYS HG H 7.503 12.395 -3.938 1.00 . A A . 79 CYS HG 1 1
8 12095 1 1 79 CYS N N 10.904 10.147 -3.021 1.00 . A A . 79 CYS N 1 1
8 12096 1 1 79 CYS O O 11.722 13.011 -2.908 1.00 . A A . 79 CYS O 1 1
8 12097 1 1 79 CYS SG S 7.669 12.539 -2.632 1.00 . A A . 79 CYS SG 1 1
8 12098 1 1 80 MET C C 10.831 15.359 -5.379 1.00 . A A . 80 MET C 1 1
8 12099 1 1 80 MET CA C 11.631 14.063 -5.470 1.00 . A A . 80 MET CA 1 1
8 12100 1 1 80 MET CB C 12.067 13.820 -6.916 1.00 . A A . 80 MET CB 1 1
8 12101 1 1 80 MET CE C 14.097 10.704 -8.776 1.00 . A A . 80 MET CE 1 1
8 12102 1 1 80 MET CG C 12.850 12.531 -7.107 1.00 . A A . 80 MET CG 1 1
8 12103 1 1 80 MET H H 10.226 12.485 -5.589 1.00 . A A . 80 MET H 1 1
8 12104 1 1 80 MET HA H 12.510 14.152 -4.849 1.00 . A A . 80 MET HA 1 1
8 12105 1 1 80 MET HB2 H 11.189 13.778 -7.542 1.00 . A A . 80 MET HB2 1 1
8 12106 1 1 80 MET HB3 H 12.689 14.643 -7.236 1.00 . A A . 80 MET HB3 1 1
8 12107 1 1 80 MET HE1 H 14.808 10.487 -7.993 1.00 . A A . 80 MET HE1 1 1
8 12108 1 1 80 MET HE2 H 13.211 10.102 -8.634 1.00 . A A . 80 MET HE2 1 1
8 12109 1 1 80 MET HE3 H 14.538 10.477 -9.736 1.00 . A A . 80 MET HE3 1 1
8 12110 1 1 80 MET HG2 H 13.607 12.468 -6.339 1.00 . A A . 80 MET HG2 1 1
8 12111 1 1 80 MET HG3 H 12.172 11.697 -7.009 1.00 . A A . 80 MET HG3 1 1
8 12112 1 1 80 MET N N 10.849 12.934 -4.980 1.00 . A A . 80 MET N 1 1
8 12113 1 1 80 MET O O 9.716 15.448 -5.893 1.00 . A A . 80 MET O 1 1
8 12114 1 1 80 MET SD S 13.654 12.438 -8.718 1.00 . A A . 80 MET SD 1 1
8 12115 1 1 81 CYS C C 11.693 18.792 -4.917 1.00 . A A . 81 CYS C 1 1
8 12116 1 1 81 CYS CA C 10.747 17.650 -4.562 1.00 . A A . 81 CYS CA 1 1
8 12117 1 1 81 CYS CB C 10.243 17.815 -3.127 1.00 . A A . 81 CYS CB 1 1
8 12118 1 1 81 CYS H H 12.297 16.227 -4.334 1.00 . A A . 81 CYS H 1 1
8 12119 1 1 81 CYS HA H 9.903 17.675 -5.235 1.00 . A A . 81 CYS HA 1 1
8 12120 1 1 81 CYS HB2 H 9.554 17.014 -2.901 1.00 . A A . 81 CYS HB2 1 1
8 12121 1 1 81 CYS HB3 H 11.083 17.760 -2.451 1.00 . A A . 81 CYS HB3 1 1
8 12122 1 1 81 CYS HG H 8.540 19.582 -3.817 1.00 . A A . 81 CYS HG 1 1
8 12123 1 1 81 CYS N N 11.407 16.359 -4.722 1.00 . A A . 81 CYS N 1 1
8 12124 1 1 81 CYS O O 12.503 19.218 -4.096 1.00 . A A . 81 CYS O 1 1
8 12125 1 1 81 CYS SG S 9.388 19.378 -2.820 1.00 . A A . 81 CYS SG 1 1
8 12126 1 1 82 GLY C C 13.886 19.949 -6.737 1.00 . A A . 82 GLY C 1 1
8 12127 1 1 82 GLY CA C 12.437 20.371 -6.590 1.00 . A A . 82 GLY CA 1 1
8 12128 1 1 82 GLY H H 10.919 18.904 -6.760 1.00 . A A . 82 GLY H 1 1
8 12129 1 1 82 GLY HA2 H 12.079 20.729 -7.544 1.00 . A A . 82 GLY HA2 1 1
8 12130 1 1 82 GLY HA3 H 12.380 21.174 -5.871 1.00 . A A . 82 GLY HA3 1 1
8 12131 1 1 82 GLY N N 11.584 19.283 -6.148 1.00 . A A . 82 GLY N 1 1
8 12132 1 1 82 GLY O O 14.315 19.546 -7.818 1.00 . A A . 82 GLY O 1 1
8 12133 1 1 83 GLN C C 16.330 18.562 -4.648 1.00 . A A . 83 GLN C 1 1
8 12134 1 1 83 GLN CA C 16.050 19.669 -5.660 1.00 . A A . 83 GLN CA 1 1
8 12135 1 1 83 GLN CB C 16.925 20.886 -5.357 1.00 . A A . 83 GLN CB 1 1
8 12136 1 1 83 GLN CD C 19.221 19.838 -5.254 1.00 . A A . 83 GLN CD 1 1
8 12137 1 1 83 GLN CG C 18.310 20.810 -5.978 1.00 . A A . 83 GLN CG 1 1
8 12138 1 1 83 GLN H H 14.241 20.370 -4.815 1.00 . A A . 83 GLN H 1 1
8 12139 1 1 83 GLN HA H 16.287 19.304 -6.648 1.00 . A A . 83 GLN HA 1 1
8 12140 1 1 83 GLN HB2 H 16.433 21.771 -5.734 1.00 . A A . 83 GLN HB2 1 1
8 12141 1 1 83 GLN HB3 H 17.038 20.975 -4.287 1.00 . A A . 83 GLN HB3 1 1
8 12142 1 1 83 GLN HE21 H 19.446 18.772 -6.917 1.00 . A A . 83 GLN HE21 1 1
8 12143 1 1 83 GLN HE22 H 20.294 18.188 -5.530 1.00 . A A . 83 GLN HE22 1 1
8 12144 1 1 83 GLN HG2 H 18.213 20.490 -7.005 1.00 . A A . 83 GLN HG2 1 1
8 12145 1 1 83 GLN HG3 H 18.758 21.792 -5.948 1.00 . A A . 83 GLN HG3 1 1
8 12146 1 1 83 GLN N N 14.640 20.042 -5.647 1.00 . A A . 83 GLN N 1 1
8 12147 1 1 83 GLN NE2 N 19.703 18.830 -5.972 1.00 . A A . 83 GLN NE2 1 1
8 12148 1 1 83 GLN O O 17.130 17.663 -4.903 1.00 . A A . 83 GLN O 1 1
8 12149 1 1 83 GLN OE1 O 19.490 19.992 -4.062 1.00 . A A . 83 GLN OE1 1 1
8 12150 1 1 84 GLU C C 15.213 16.309 -2.848 1.00 . A A . 84 GLU C 1 1
8 12151 1 1 84 GLU CA C 15.843 17.640 -2.449 1.00 . A A . 84 GLU CA 1 1
8 12152 1 1 84 GLU CB C 15.230 18.135 -1.137 1.00 . A A . 84 GLU CB 1 1
8 12153 1 1 84 GLU CD C 16.849 20.071 -1.244 1.00 . A A . 84 GLU CD 1 1
8 12154 1 1 84 GLU CG C 16.137 19.069 -0.355 1.00 . A A . 84 GLU CG 1 1
8 12155 1 1 84 GLU H H 15.039 19.376 -3.355 1.00 . A A . 84 GLU H 1 1
8 12156 1 1 84 GLU HA H 16.903 17.494 -2.307 1.00 . A A . 84 GLU HA 1 1
8 12157 1 1 84 GLU HB2 H 14.312 18.659 -1.358 1.00 . A A . 84 GLU HB2 1 1
8 12158 1 1 84 GLU HB3 H 15.005 17.281 -0.515 1.00 . A A . 84 GLU HB3 1 1
8 12159 1 1 84 GLU HG2 H 15.542 19.610 0.365 1.00 . A A . 84 GLU HG2 1 1
8 12160 1 1 84 GLU HG3 H 16.879 18.479 0.163 1.00 . A A . 84 GLU HG3 1 1
8 12161 1 1 84 GLU N N 15.664 18.636 -3.500 1.00 . A A . 84 GLU N 1 1
8 12162 1 1 84 GLU O O 14.563 16.205 -3.888 1.00 . A A . 84 GLU O 1 1
8 12163 1 1 84 GLU OE1 O 16.197 21.038 -1.689 1.00 . A A . 84 GLU OE1 1 1
8 12164 1 1 84 GLU OE2 O 18.059 19.887 -1.494 1.00 . A A . 84 GLU OE2 1 1
8 12165 1 1 85 ARG C C 14.913 13.099 -1.027 1.00 . A A . 85 ARG C 1 1
8 12166 1 1 85 ARG CA C 14.864 13.968 -2.280 1.00 . A A . 85 ARG CA 1 1
8 12167 1 1 85 ARG CB C 15.638 13.292 -3.413 1.00 . A A . 85 ARG CB 1 1
8 12168 1 1 85 ARG CD C 15.983 11.205 -4.769 1.00 . A A . 85 ARG CD 1 1
8 12169 1 1 85 ARG CG C 15.038 11.967 -3.853 1.00 . A A . 85 ARG CG 1 1
8 12170 1 1 85 ARG CZ C 17.839 9.602 -4.590 1.00 . A A . 85 ARG CZ 1 1
8 12171 1 1 85 ARG H H 15.938 15.439 -1.201 1.00 . A A . 85 ARG H 1 1
8 12172 1 1 85 ARG HA H 13.834 14.089 -2.580 1.00 . A A . 85 ARG HA 1 1
8 12173 1 1 85 ARG HB2 H 15.656 13.955 -4.266 1.00 . A A . 85 ARG HB2 1 1
8 12174 1 1 85 ARG HB3 H 16.650 13.113 -3.085 1.00 . A A . 85 ARG HB3 1 1
8 12175 1 1 85 ARG HD2 H 15.398 10.587 -5.435 1.00 . A A . 85 ARG HD2 1 1
8 12176 1 1 85 ARG HD3 H 16.554 11.916 -5.347 1.00 . A A . 85 ARG HD3 1 1
8 12177 1 1 85 ARG HE H 16.818 10.342 -3.044 1.00 . A A . 85 ARG HE 1 1
8 12178 1 1 85 ARG HG2 H 14.838 11.364 -2.979 1.00 . A A . 85 ARG HG2 1 1
8 12179 1 1 85 ARG HG3 H 14.115 12.157 -4.380 1.00 . A A . 85 ARG HG3 1 1
8 12180 1 1 85 ARG HH11 H 17.377 10.161 -6.476 1.00 . A A . 85 ARG HH11 1 1
8 12181 1 1 85 ARG HH12 H 18.684 9.032 -6.336 1.00 . A A . 85 ARG HH12 1 1
8 12182 1 1 85 ARG HH21 H 18.537 8.855 -2.847 1.00 . A A . 85 ARG HH21 1 1
8 12183 1 1 85 ARG HH22 H 19.342 8.289 -4.271 1.00 . A A . 85 ARG HH22 1 1
8 12184 1 1 85 ARG N N 15.411 15.294 -2.014 1.00 . A A . 85 ARG N 1 1
8 12185 1 1 85 ARG NE N 16.903 10.353 -4.020 1.00 . A A . 85 ARG NE 1 1
8 12186 1 1 85 ARG NH1 N 17.977 9.597 -5.909 1.00 . A A . 85 ARG NH1 1 1
8 12187 1 1 85 ARG NH2 N 18.639 8.854 -3.841 1.00 . A A . 85 ARG NH2 1 1
8 12188 1 1 85 ARG O O 15.821 13.225 -0.205 1.00 . A A . 85 ARG O 1 1
8 12189 1 1 86 THR C C 13.521 9.902 -0.159 1.00 . A A . 86 THR C 1 1
8 12190 1 1 86 THR CA C 13.858 11.327 0.266 1.00 . A A . 86 THR CA 1 1
8 12191 1 1 86 THR CB C 12.808 11.809 1.284 1.00 . A A . 86 THR CB 1 1
8 12192 1 1 86 THR CG2 C 11.439 11.931 0.632 1.00 . A A . 86 THR CG2 1 1
8 12193 1 1 86 THR H H 13.234 12.163 -1.576 1.00 . A A . 86 THR H 1 1
8 12194 1 1 86 THR HA H 14.825 11.329 0.749 1.00 . A A . 86 THR HA 1 1
8 12195 1 1 86 THR HB H 13.104 12.782 1.651 1.00 . A A . 86 THR HB 1 1
8 12196 1 1 86 THR HG1 H 13.405 11.127 3.035 1.00 . A A . 86 THR HG1 1 1
8 12197 1 1 86 THR HG21 H 11.556 12.021 -0.438 1.00 . A A . 86 THR HG21 1 1
8 12198 1 1 86 THR HG22 H 10.935 12.807 1.013 1.00 . A A . 86 THR HG22 1 1
8 12199 1 1 86 THR HG23 H 10.853 11.053 0.857 1.00 . A A . 86 THR HG23 1 1
8 12200 1 1 86 THR N N 13.929 12.216 -0.887 1.00 . A A . 86 THR N 1 1
8 12201 1 1 86 THR O O 13.054 9.670 -1.274 1.00 . A A . 86 THR O 1 1
8 12202 1 1 86 THR OG1 O 12.737 10.896 2.385 1.00 . A A . 86 THR OG1 1 1
8 12203 1 1 87 SER C C 13.008 6.822 1.710 1.00 . A A . 87 SER C 1 1
8 12204 1 1 87 SER CA C 13.485 7.546 0.454 1.00 . A A . 87 SER CA 1 1
8 12205 1 1 87 SER CB C 14.735 6.861 -0.100 1.00 . A A . 87 SER CB 1 1
8 12206 1 1 87 SER H H 14.133 9.198 1.610 1.00 . A A . 87 SER H 1 1
8 12207 1 1 87 SER HA H 12.703 7.506 -0.289 1.00 . A A . 87 SER HA 1 1
8 12208 1 1 87 SER HB2 H 14.542 5.806 -0.217 1.00 . A A . 87 SER HB2 1 1
8 12209 1 1 87 SER HB3 H 14.982 7.291 -1.060 1.00 . A A . 87 SER HB3 1 1
8 12210 1 1 87 SER HG H 15.688 6.530 1.580 1.00 . A A . 87 SER HG 1 1
8 12211 1 1 87 SER N N 13.760 8.950 0.738 1.00 . A A . 87 SER N 1 1
8 12212 1 1 87 SER O O 13.512 7.061 2.807 1.00 . A A . 87 SER O 1 1
8 12213 1 1 87 SER OG O 15.839 7.030 0.774 1.00 . A A . 87 SER OG 1 1
8 12214 1 1 88 ALA C C 11.200 3.733 2.251 1.00 . A A . 88 ALA C 1 1
8 12215 1 1 88 ALA CA C 11.489 5.174 2.657 1.00 . A A . 88 ALA CA 1 1
8 12216 1 1 88 ALA CB C 10.225 5.839 3.183 1.00 . A A . 88 ALA CB 1 1
8 12217 1 1 88 ALA H H 11.672 5.789 0.640 1.00 . A A . 88 ALA H 1 1
8 12218 1 1 88 ALA HA H 12.223 5.174 3.450 1.00 . A A . 88 ALA HA 1 1
8 12219 1 1 88 ALA HB1 H 9.493 5.081 3.421 1.00 . A A . 88 ALA HB1 1 1
8 12220 1 1 88 ALA HB2 H 10.460 6.406 4.071 1.00 . A A . 88 ALA HB2 1 1
8 12221 1 1 88 ALA HB3 H 9.826 6.500 2.428 1.00 . A A . 88 ALA HB3 1 1
8 12222 1 1 88 ALA N N 12.033 5.935 1.539 1.00 . A A . 88 ALA N 1 1
8 12223 1 1 88 ALA O O 10.283 3.467 1.473 1.00 . A A . 88 ALA O 1 1
8 12224 1 1 89 THR C C 10.526 0.848 3.068 1.00 . A A . 89 THR C 1 1
8 12225 1 1 89 THR CA C 11.821 1.390 2.472 1.00 . A A . 89 THR CA 1 1
8 12226 1 1 89 THR CB C 13.004 0.555 2.998 1.00 . A A . 89 THR CB 1 1
8 12227 1 1 89 THR CG2 C 12.792 -0.924 2.711 1.00 . A A . 89 THR CG2 1 1
8 12228 1 1 89 THR H H 12.704 3.079 3.394 1.00 . A A . 89 THR H 1 1
8 12229 1 1 89 THR HA H 11.783 1.285 1.398 1.00 . A A . 89 THR HA 1 1
8 12230 1 1 89 THR HB H 13.074 0.692 4.068 1.00 . A A . 89 THR HB 1 1
8 12231 1 1 89 THR HG1 H 14.329 0.564 1.538 1.00 . A A . 89 THR HG1 1 1
8 12232 1 1 89 THR HG21 H 13.622 -1.490 3.107 1.00 . A A . 89 THR HG21 1 1
8 12233 1 1 89 THR HG22 H 12.727 -1.078 1.644 1.00 . A A . 89 THR HG22 1 1
8 12234 1 1 89 THR HG23 H 11.876 -1.253 3.179 1.00 . A A . 89 THR HG23 1 1
8 12235 1 1 89 THR N N 11.990 2.804 2.781 1.00 . A A . 89 THR N 1 1
8 12236 1 1 89 THR O O 10.291 0.958 4.272 1.00 . A A . 89 THR O 1 1
8 12237 1 1 89 THR OG1 O 14.223 0.994 2.390 1.00 . A A . 89 THR OG1 1 1
8 12238 1 1 90 LEU C C 8.556 -1.786 2.968 1.00 . A A . 90 LEU C 1 1
8 12239 1 1 90 LEU CA C 8.418 -0.298 2.661 1.00 . A A . 90 LEU CA 1 1
8 12240 1 1 90 LEU CB C 7.344 -0.083 1.593 1.00 . A A . 90 LEU CB 1 1
8 12241 1 1 90 LEU CD1 C 5.059 -0.095 2.623 1.00 . A A . 90 LEU CD1 1 1
8 12242 1 1 90 LEU CD2 C 5.441 -1.219 0.422 1.00 . A A . 90 LEU CD2 1 1
8 12243 1 1 90 LEU CG C 6.049 -0.876 1.773 1.00 . A A . 90 LEU CG 1 1
8 12244 1 1 90 LEU H H 9.932 0.205 1.271 1.00 . A A . 90 LEU H 1 1
8 12245 1 1 90 LEU HA H 8.125 0.218 3.563 1.00 . A A . 90 LEU HA 1 1
8 12246 1 1 90 LEU HB2 H 7.091 0.966 1.585 1.00 . A A . 90 LEU HB2 1 1
8 12247 1 1 90 LEU HB3 H 7.770 -0.356 0.637 1.00 . A A . 90 LEU HB3 1 1
8 12248 1 1 90 LEU HD11 H 5.595 0.486 3.358 1.00 . A A . 90 LEU HD11 1 1
8 12249 1 1 90 LEU HD12 H 4.394 -0.783 3.124 1.00 . A A . 90 LEU HD12 1 1
8 12250 1 1 90 LEU HD13 H 4.484 0.565 1.990 1.00 . A A . 90 LEU HD13 1 1
8 12251 1 1 90 LEU HD21 H 4.923 -2.164 0.490 1.00 . A A . 90 LEU HD21 1 1
8 12252 1 1 90 LEU HD22 H 6.225 -1.291 -0.318 1.00 . A A . 90 LEU HD22 1 1
8 12253 1 1 90 LEU HD23 H 4.743 -0.446 0.134 1.00 . A A . 90 LEU HD23 1 1
8 12254 1 1 90 LEU HG H 6.271 -1.802 2.286 1.00 . A A . 90 LEU HG 1 1
8 12255 1 1 90 LEU N N 9.690 0.263 2.218 1.00 . A A . 90 LEU N 1 1
8 12256 1 1 90 LEU O O 9.369 -2.484 2.361 1.00 . A A . 90 LEU O 1 1
8 12257 1 1 91 THR C C 6.455 -4.354 4.001 1.00 . A A . 91 THR C 1 1
8 12258 1 1 91 THR CA C 7.785 -3.671 4.300 1.00 . A A . 91 THR CA 1 1
8 12259 1 1 91 THR CB C 8.108 -3.834 5.797 1.00 . A A . 91 THR CB 1 1
8 12260 1 1 91 THR CG2 C 8.274 -5.303 6.158 1.00 . A A . 91 THR CG2 1 1
8 12261 1 1 91 THR H H 7.127 -1.660 4.360 1.00 . A A . 91 THR H 1 1
8 12262 1 1 91 THR HA H 8.564 -4.157 3.730 1.00 . A A . 91 THR HA 1 1
8 12263 1 1 91 THR HB H 7.289 -3.428 6.373 1.00 . A A . 91 THR HB 1 1
8 12264 1 1 91 THR HG1 H 9.200 -2.195 5.889 1.00 . A A . 91 THR HG1 1 1
8 12265 1 1 91 THR HG21 H 8.083 -5.912 5.287 1.00 . A A . 91 THR HG21 1 1
8 12266 1 1 91 THR HG22 H 7.575 -5.563 6.939 1.00 . A A . 91 THR HG22 1 1
8 12267 1 1 91 THR HG23 H 9.281 -5.477 6.505 1.00 . A A . 91 THR HG23 1 1
8 12268 1 1 91 THR N N 7.754 -2.267 3.913 1.00 . A A . 91 THR N 1 1
8 12269 1 1 91 THR O O 5.407 -3.936 4.495 1.00 . A A . 91 THR O 1 1
8 12270 1 1 91 THR OG1 O 9.307 -3.120 6.120 1.00 . A A . 91 THR OG1 1 1
8 12271 1 1 92 VAL C C 5.375 -7.588 3.324 1.00 . A A . 92 VAL C 1 1
8 12272 1 1 92 VAL CA C 5.303 -6.148 2.828 1.00 . A A . 92 VAL CA 1 1
8 12273 1 1 92 VAL CB C 5.084 -6.152 1.304 1.00 . A A . 92 VAL CB 1 1
8 12274 1 1 92 VAL CG1 C 3.859 -6.978 0.941 1.00 . A A . 92 VAL CG1 1 1
8 12275 1 1 92 VAL CG2 C 4.952 -4.729 0.781 1.00 . A A . 92 VAL CG2 1 1
8 12276 1 1 92 VAL H H 7.369 -5.691 2.829 1.00 . A A . 92 VAL H 1 1
8 12277 1 1 92 VAL HA H 4.457 -5.661 3.291 1.00 . A A . 92 VAL HA 1 1
8 12278 1 1 92 VAL HB H 5.947 -6.605 0.838 1.00 . A A . 92 VAL HB 1 1
8 12279 1 1 92 VAL HG11 H 4.000 -7.995 1.276 1.00 . A A . 92 VAL HG11 1 1
8 12280 1 1 92 VAL HG12 H 2.987 -6.557 1.420 1.00 . A A . 92 VAL HG12 1 1
8 12281 1 1 92 VAL HG13 H 3.723 -6.968 -0.130 1.00 . A A . 92 VAL HG13 1 1
8 12282 1 1 92 VAL HG21 H 5.776 -4.135 1.146 1.00 . A A . 92 VAL HG21 1 1
8 12283 1 1 92 VAL HG22 H 4.966 -4.739 -0.299 1.00 . A A . 92 VAL HG22 1 1
8 12284 1 1 92 VAL HG23 H 4.021 -4.305 1.125 1.00 . A A . 92 VAL HG23 1 1
8 12285 1 1 92 VAL N N 6.504 -5.406 3.191 1.00 . A A . 92 VAL N 1 1
8 12286 1 1 92 VAL O O 6.345 -8.298 3.059 1.00 . A A . 92 VAL O 1 1
8 12287 1 1 93 ARG C C 3.546 -10.300 3.623 1.00 . A A . 93 ARG C 1 1
8 12288 1 1 93 ARG CA C 4.289 -9.369 4.577 1.00 . A A . 93 ARG CA 1 1
8 12289 1 1 93 ARG CB C 3.606 -9.374 5.946 1.00 . A A . 93 ARG CB 1 1
8 12290 1 1 93 ARG CD C 5.307 -9.894 7.722 1.00 . A A . 93 ARG CD 1 1
8 12291 1 1 93 ARG CG C 4.472 -8.809 7.061 1.00 . A A . 93 ARG CG 1 1
8 12292 1 1 93 ARG CZ C 6.368 -10.344 9.894 1.00 . A A . 93 ARG CZ 1 1
8 12293 1 1 93 ARG H H 3.598 -7.400 4.221 1.00 . A A . 93 ARG H 1 1
8 12294 1 1 93 ARG HA H 5.303 -9.722 4.689 1.00 . A A . 93 ARG HA 1 1
8 12295 1 1 93 ARG HB2 H 2.703 -8.785 5.888 1.00 . A A . 93 ARG HB2 1 1
8 12296 1 1 93 ARG HB3 H 3.347 -10.391 6.202 1.00 . A A . 93 ARG HB3 1 1
8 12297 1 1 93 ARG HD2 H 4.747 -10.817 7.713 1.00 . A A . 93 ARG HD2 1 1
8 12298 1 1 93 ARG HD3 H 6.219 -10.021 7.158 1.00 . A A . 93 ARG HD3 1 1
8 12299 1 1 93 ARG HE H 5.316 -8.707 9.457 1.00 . A A . 93 ARG HE 1 1
8 12300 1 1 93 ARG HG2 H 5.134 -8.063 6.646 1.00 . A A . 93 ARG HG2 1 1
8 12301 1 1 93 ARG HG3 H 3.833 -8.354 7.804 1.00 . A A . 93 ARG HG3 1 1
8 12302 1 1 93 ARG HH11 H 6.630 -11.787 8.504 1.00 . A A . 93 ARG HH11 1 1
8 12303 1 1 93 ARG HH12 H 7.374 -12.091 10.039 1.00 . A A . 93 ARG HH12 1 1
8 12304 1 1 93 ARG HH21 H 6.290 -9.097 11.482 1.00 . A A . 93 ARG HH21 1 1
8 12305 1 1 93 ARG HH22 H 7.178 -10.561 11.733 1.00 . A A . 93 ARG HH22 1 1
8 12306 1 1 93 ARG N N 4.342 -8.013 4.044 1.00 . A A . 93 ARG N 1 1
8 12307 1 1 93 ARG NE N 5.645 -9.559 9.103 1.00 . A A . 93 ARG NE 1 1
8 12308 1 1 93 ARG NH1 N 6.828 -11.503 9.442 1.00 . A A . 93 ARG NH1 1 1
8 12309 1 1 93 ARG NH2 N 6.634 -9.970 11.139 1.00 . A A . 93 ARG NH2 1 1
8 12310 1 1 93 ARG O O 2.524 -9.928 3.048 1.00 . A A . 93 ARG O 1 1
8 12311 1 1 94 ALA C C 2.315 -13.226 3.278 1.00 . A A . 94 ALA C 1 1
8 12312 1 1 94 ALA CA C 3.455 -12.495 2.577 1.00 . A A . 94 ALA CA 1 1
8 12313 1 1 94 ALA CB C 4.499 -13.488 2.087 1.00 . A A . 94 ALA CB 1 1
8 12314 1 1 94 ALA H H 4.886 -11.748 3.946 1.00 . A A . 94 ALA H 1 1
8 12315 1 1 94 ALA HA H 3.060 -11.972 1.718 1.00 . A A . 94 ALA HA 1 1
8 12316 1 1 94 ALA HB1 H 4.610 -13.394 1.017 1.00 . A A . 94 ALA HB1 1 1
8 12317 1 1 94 ALA HB2 H 5.444 -13.282 2.567 1.00 . A A . 94 ALA HB2 1 1
8 12318 1 1 94 ALA HB3 H 4.183 -14.491 2.330 1.00 . A A . 94 ALA HB3 1 1
8 12319 1 1 94 ALA N N 4.069 -11.511 3.460 1.00 . A A . 94 ALA N 1 1
8 12320 1 1 94 ALA O O 2.401 -13.538 4.466 1.00 . A A . 94 ALA O 1 1
8 12321 1 1 95 LEU C C 0.507 -15.475 3.791 1.00 . A A . 95 LEU C 1 1
8 12322 1 1 95 LEU CA C 0.088 -14.189 3.086 1.00 . A A . 95 LEU CA 1 1
8 12323 1 1 95 LEU CB C -0.916 -14.507 1.977 1.00 . A A . 95 LEU CB 1 1
8 12324 1 1 95 LEU CD1 C -3.004 -13.723 0.833 1.00 . A A . 95 LEU CD1 1 1
8 12325 1 1 95 LEU CD2 C -1.783 -12.191 2.388 1.00 . A A . 95 LEU CD2 1 1
8 12326 1 1 95 LEU CG C -1.641 -13.308 1.364 1.00 . A A . 95 LEU CG 1 1
8 12327 1 1 95 LEU H H 1.236 -13.222 1.595 1.00 . A A . 95 LEU H 1 1
8 12328 1 1 95 LEU HA H -0.379 -13.534 3.807 1.00 . A A . 95 LEU HA 1 1
8 12329 1 1 95 LEU HB2 H -0.385 -15.011 1.185 1.00 . A A . 95 LEU HB2 1 1
8 12330 1 1 95 LEU HB3 H -1.662 -15.172 2.388 1.00 . A A . 95 LEU HB3 1 1
8 12331 1 1 95 LEU HD11 H -3.653 -12.861 0.793 1.00 . A A . 95 LEU HD11 1 1
8 12332 1 1 95 LEU HD12 H -3.434 -14.467 1.486 1.00 . A A . 95 LEU HD12 1 1
8 12333 1 1 95 LEU HD13 H -2.893 -14.136 -0.159 1.00 . A A . 95 LEU HD13 1 1
8 12334 1 1 95 LEU HD21 H -2.372 -11.389 1.966 1.00 . A A . 95 LEU HD21 1 1
8 12335 1 1 95 LEU HD22 H -0.804 -11.818 2.652 1.00 . A A . 95 LEU HD22 1 1
8 12336 1 1 95 LEU HD23 H -2.274 -12.572 3.271 1.00 . A A . 95 LEU HD23 1 1
8 12337 1 1 95 LEU HG H -1.060 -12.930 0.534 1.00 . A A . 95 LEU HG 1 1
8 12338 1 1 95 LEU N N 1.247 -13.495 2.536 1.00 . A A . 95 LEU N 1 1
8 12339 1 1 95 LEU O O 1.542 -16.069 3.488 1.00 . A A . 95 LEU O 1 1
8 12340 1 1 96 PRO C C -0.205 -18.399 4.673 1.00 . A A . 96 PRO C 1 1
8 12341 1 1 96 PRO CA C -0.052 -17.140 5.520 1.00 . A A . 96 PRO CA 1 1
8 12342 1 1 96 PRO CB C -1.114 -17.104 6.621 1.00 . A A . 96 PRO CB 1 1
8 12343 1 1 96 PRO CD C -1.566 -15.261 5.168 1.00 . A A . 96 PRO CD 1 1
8 12344 1 1 96 PRO CG C -2.221 -16.284 6.053 1.00 . A A . 96 PRO CG 1 1
8 12345 1 1 96 PRO HA H 0.932 -17.124 5.966 1.00 . A A . 96 PRO HA 1 1
8 12346 1 1 96 PRO HB2 H -1.440 -18.110 6.844 1.00 . A A . 96 PRO HB2 1 1
8 12347 1 1 96 PRO HB3 H -0.702 -16.649 7.509 1.00 . A A . 96 PRO HB3 1 1
8 12348 1 1 96 PRO HD2 H -2.191 -15.047 4.313 1.00 . A A . 96 PRO HD2 1 1
8 12349 1 1 96 PRO HD3 H -1.361 -14.358 5.723 1.00 . A A . 96 PRO HD3 1 1
8 12350 1 1 96 PRO HG2 H -2.883 -16.911 5.476 1.00 . A A . 96 PRO HG2 1 1
8 12351 1 1 96 PRO HG3 H -2.763 -15.798 6.850 1.00 . A A . 96 PRO HG3 1 1
8 12352 1 1 96 PRO N N -0.315 -15.918 4.754 1.00 . A A . 96 PRO N 1 1
8 12353 1 1 96 PRO O O -1.305 -18.734 4.236 1.00 . A A . 96 PRO O 1 1
8 12354 1 1 97 ALA C C 0.168 -21.439 4.389 1.00 . A A . 97 ALA C 1 1
8 12355 1 1 97 ALA CA C 0.895 -20.317 3.656 1.00 . A A . 97 ALA CA 1 1
8 12356 1 1 97 ALA CB C 2.316 -20.739 3.317 1.00 . A A . 97 ALA CB 1 1
8 12357 1 1 97 ALA H H 1.753 -18.775 4.824 1.00 . A A . 97 ALA H 1 1
8 12358 1 1 97 ALA HA H 0.376 -20.111 2.730 1.00 . A A . 97 ALA HA 1 1
8 12359 1 1 97 ALA HB1 H 2.355 -21.814 3.206 1.00 . A A . 97 ALA HB1 1 1
8 12360 1 1 97 ALA HB2 H 2.620 -20.271 2.393 1.00 . A A . 97 ALA HB2 1 1
8 12361 1 1 97 ALA HB3 H 2.981 -20.435 4.111 1.00 . A A . 97 ALA HB3 1 1
8 12362 1 1 97 ALA N N 0.906 -19.093 4.448 1.00 . A A . 97 ALA N 1 1
8 12363 1 1 97 ALA O O -0.077 -21.349 5.593 1.00 . A A . 97 ALA O 1 1
8 12364 1 1 98 ARG C C 0.107 -24.723 4.651 1.00 . A A . 98 ARG C 1 1
8 12365 1 1 98 ARG CA C -0.876 -23.632 4.239 1.00 . A A . 98 ARG CA 1 1
8 12366 1 1 98 ARG CB C -1.892 -24.195 3.243 1.00 . A A . 98 ARG CB 1 1
8 12367 1 1 98 ARG CD C -3.205 -26.273 2.722 1.00 . A A . 98 ARG CD 1 1
8 12368 1 1 98 ARG CG C -2.743 -25.319 3.811 1.00 . A A . 98 ARG CG 1 1
8 12369 1 1 98 ARG CZ C -4.823 -26.320 0.871 1.00 . A A . 98 ARG CZ 1 1
8 12370 1 1 98 ARG H H 0.047 -22.506 2.703 1.00 . A A . 98 ARG H 1 1
8 12371 1 1 98 ARG HA H -1.400 -23.285 5.117 1.00 . A A . 98 ARG HA 1 1
8 12372 1 1 98 ARG HB2 H -2.551 -23.399 2.929 1.00 . A A . 98 ARG HB2 1 1
8 12373 1 1 98 ARG HB3 H -1.362 -24.574 2.383 1.00 . A A . 98 ARG HB3 1 1
8 12374 1 1 98 ARG HD2 H -2.356 -26.539 2.110 1.00 . A A . 98 ARG HD2 1 1
8 12375 1 1 98 ARG HD3 H -3.607 -27.162 3.186 1.00 . A A . 98 ARG HD3 1 1
8 12376 1 1 98 ARG HE H -4.494 -24.751 2.057 1.00 . A A . 98 ARG HE 1 1
8 12377 1 1 98 ARG HG2 H -2.158 -25.871 4.533 1.00 . A A . 98 ARG HG2 1 1
8 12378 1 1 98 ARG HG3 H -3.608 -24.893 4.296 1.00 . A A . 98 ARG HG3 1 1
8 12379 1 1 98 ARG HH11 H -3.794 -28.037 1.144 1.00 . A A . 98 ARG HH11 1 1
8 12380 1 1 98 ARG HH12 H -4.938 -28.057 -0.157 1.00 . A A . 98 ARG HH12 1 1
8 12381 1 1 98 ARG HH21 H -6.003 -24.765 0.347 1.00 . A A . 98 ARG HH21 1 1
8 12382 1 1 98 ARG HH22 H -6.193 -26.195 -0.610 1.00 . A A . 98 ARG HH22 1 1
8 12383 1 1 98 ARG N N -0.176 -22.493 3.657 1.00 . A A . 98 ARG N 1 1
8 12384 1 1 98 ARG NE N -4.233 -25.677 1.872 1.00 . A A . 98 ARG NE 1 1
8 12385 1 1 98 ARG NH1 N -4.491 -27.574 0.597 1.00 . A A . 98 ARG NH1 1 1
8 12386 1 1 98 ARG NH2 N -5.749 -25.710 0.143 1.00 . A A . 98 ARG NH2 1 1
8 12387 1 1 98 ARG O O 1.112 -24.954 3.978 1.00 . A A . 98 ARG O 1 1
8 12388 1 1 99 PHE C C -0.137 -27.722 6.536 1.00 . A A . 99 PHE C 1 1
8 12389 1 1 99 PHE CA C 0.670 -26.456 6.264 1.00 . A A . 99 PHE CA 1 1
8 12390 1 1 99 PHE CB C 1.381 -26.007 7.543 1.00 . A A . 99 PHE CB 1 1
8 12391 1 1 99 PHE CD1 C 3.710 -26.915 7.330 1.00 . A A . 99 PHE CD1 1 1
8 12392 1 1 99 PHE CD2 C 2.291 -27.820 9.020 1.00 . A A . 99 PHE CD2 1 1
8 12393 1 1 99 PHE CE1 C 4.726 -27.766 7.723 1.00 . A A . 99 PHE CE1 1 1
8 12394 1 1 99 PHE CE2 C 3.304 -28.672 9.418 1.00 . A A . 99 PHE CE2 1 1
8 12395 1 1 99 PHE CG C 2.483 -26.932 7.973 1.00 . A A . 99 PHE CG 1 1
8 12396 1 1 99 PHE CZ C 4.523 -28.646 8.768 1.00 . A A . 99 PHE CZ 1 1
8 12397 1 1 99 PHE H H -1.004 -25.160 6.254 1.00 . A A . 99 PHE H 1 1
8 12398 1 1 99 PHE HA H 1.409 -26.670 5.508 1.00 . A A . 99 PHE HA 1 1
8 12399 1 1 99 PHE HB2 H 1.812 -25.031 7.382 1.00 . A A . 99 PHE HB2 1 1
8 12400 1 1 99 PHE HB3 H 0.661 -25.950 8.345 1.00 . A A . 99 PHE HB3 1 1
8 12401 1 1 99 PHE HD1 H 3.870 -26.227 6.512 1.00 . A A . 99 PHE HD1 1 1
8 12402 1 1 99 PHE HD2 H 1.338 -27.842 9.528 1.00 . A A . 99 PHE HD2 1 1
8 12403 1 1 99 PHE HE1 H 5.678 -27.742 7.213 1.00 . A A . 99 PHE HE1 1 1
8 12404 1 1 99 PHE HE2 H 3.142 -29.359 10.235 1.00 . A A . 99 PHE HE2 1 1
8 12405 1 1 99 PHE HZ H 5.315 -29.310 9.078 1.00 . A A . 99 PHE HZ 1 1
8 12406 1 1 99 PHE N N -0.189 -25.391 5.761 1.00 . A A . 99 PHE N 1 1
8 12407 1 1 99 PHE O O -1.188 -27.678 7.177 1.00 . A A . 99 PHE O 1 1
8 12408 1 1 100 THR C C 0.562 -31.104 7.012 1.00 . A A . 100 THR C 1 1
8 12409 1 1 100 THR CA C -0.313 -30.131 6.231 1.00 . A A . 100 THR CA 1 1
8 12410 1 1 100 THR CB C -0.692 -30.769 4.881 1.00 . A A . 100 THR CB 1 1
8 12411 1 1 100 THR CG2 C 0.551 -31.073 4.058 1.00 . A A . 100 THR CG2 1 1
8 12412 1 1 100 THR H H 1.202 -28.823 5.541 1.00 . A A . 100 THR H 1 1
8 12413 1 1 100 THR HA H -1.221 -29.951 6.787 1.00 . A A . 100 THR HA 1 1
8 12414 1 1 100 THR HB H -1.308 -30.072 4.331 1.00 . A A . 100 THR HB 1 1
8 12415 1 1 100 THR HG1 H -0.876 -32.614 5.554 1.00 . A A . 100 THR HG1 1 1
8 12416 1 1 100 THR HG21 H 0.311 -31.012 3.007 1.00 . A A . 100 THR HG21 1 1
8 12417 1 1 100 THR HG22 H 0.902 -32.067 4.291 1.00 . A A . 100 THR HG22 1 1
8 12418 1 1 100 THR HG23 H 1.322 -30.355 4.293 1.00 . A A . 100 THR HG23 1 1
8 12419 1 1 100 THR N N 0.361 -28.852 6.043 1.00 . A A . 100 THR N 1 1
8 12420 1 1 100 THR O O 1.788 -31.054 6.929 1.00 . A A . 100 THR O 1 1
8 12421 1 1 100 THR OG1 O -1.432 -31.975 5.100 1.00 . A A . 100 THR OG1 1 1
8 12422 1 1 101 GLU C C -0.104 -34.304 8.597 1.00 . A A . 101 GLU C 1 1
8 12423 1 1 101 GLU CA C 0.644 -32.974 8.567 1.00 . A A . 101 GLU CA 1 1
8 12424 1 1 101 GLU CB C 0.848 -32.459 9.994 1.00 . A A . 101 GLU CB 1 1
8 12425 1 1 101 GLU CD C 3.044 -33.685 10.231 1.00 . A A . 101 GLU CD 1 1
8 12426 1 1 101 GLU CG C 1.697 -33.377 10.857 1.00 . A A . 101 GLU CG 1 1
8 12427 1 1 101 GLU H H -1.057 -31.979 7.795 1.00 . A A . 101 GLU H 1 1
8 12428 1 1 101 GLU HA H 1.609 -33.129 8.109 1.00 . A A . 101 GLU HA 1 1
8 12429 1 1 101 GLU HB2 H 1.329 -31.493 9.949 1.00 . A A . 101 GLU HB2 1 1
8 12430 1 1 101 GLU HB3 H -0.118 -32.349 10.465 1.00 . A A . 101 GLU HB3 1 1
8 12431 1 1 101 GLU HG2 H 1.862 -32.901 11.812 1.00 . A A . 101 GLU HG2 1 1
8 12432 1 1 101 GLU HG3 H 1.165 -34.305 11.006 1.00 . A A . 101 GLU HG3 1 1
8 12433 1 1 101 GLU N N -0.078 -31.989 7.771 1.00 . A A . 101 GLU N 1 1
8 12434 1 1 101 GLU O O -1.289 -34.355 8.924 1.00 . A A . 101 GLU O 1 1
8 12435 1 1 101 GLU OE1 O 3.094 -34.538 9.320 1.00 . A A . 101 GLU OE1 1 1
8 12436 1 1 101 GLU OE2 O 4.047 -33.073 10.652 1.00 . A A . 101 GLU OE2 1 1
8 12437 1 1 102 GLY C C 0.026 -37.347 6.878 1.00 . A A . 102 GLY C 1 1
8 12438 1 1 102 GLY CA C -0.016 -36.695 8.245 1.00 . A A . 102 GLY CA 1 1
8 12439 1 1 102 GLY H H 1.540 -35.279 8.001 1.00 . A A . 102 GLY H 1 1
8 12440 1 1 102 GLY HA2 H 0.505 -37.326 8.950 1.00 . A A . 102 GLY HA2 1 1
8 12441 1 1 102 GLY HA3 H -1.046 -36.600 8.555 1.00 . A A . 102 GLY HA3 1 1
8 12442 1 1 102 GLY N N 0.598 -35.380 8.253 1.00 . A A . 102 GLY N 1 1
8 12443 1 1 102 GLY O O -0.020 -36.663 5.855 1.00 . A A . 102 GLY O 1 1
8 12444 1 1 103 SER C C -1.093 -40.250 5.413 1.00 . A A . 103 SER C 1 1
8 12445 1 1 103 SER CA C 0.170 -39.417 5.605 1.00 . A A . 103 SER CA 1 1
8 12446 1 1 103 SER CB C 1.402 -40.324 5.579 1.00 . A A . 103 SER CB 1 1
8 12447 1 1 103 SER H H 0.150 -39.162 7.707 1.00 . A A . 103 SER H 1 1
8 12448 1 1 103 SER HA H 0.242 -38.703 4.798 1.00 . A A . 103 SER HA 1 1
8 12449 1 1 103 SER HB2 H 1.567 -40.731 6.565 1.00 . A A . 103 SER HB2 1 1
8 12450 1 1 103 SER HB3 H 1.236 -41.131 4.879 1.00 . A A . 103 SER HB3 1 1
8 12451 1 1 103 SER HG H 3.321 -40.184 5.215 1.00 . A A . 103 SER HG 1 1
8 12452 1 1 103 SER N N 0.116 -38.673 6.858 1.00 . A A . 103 SER N 1 1
8 12453 1 1 103 SER O O -1.776 -40.138 4.396 1.00 . A A . 103 SER O 1 1
8 12454 1 1 103 SER OG O 2.557 -39.605 5.183 1.00 . A A . 103 SER OG 1 1
8 12455 1 1 104 GLY C C -2.816 -42.715 7.596 1.00 . A A . 104 GLY C 1 1
8 12456 1 1 104 GLY CA C -2.579 -41.927 6.322 1.00 . A A . 104 GLY CA 1 1
8 12457 1 1 104 GLY H H -0.818 -41.134 7.189 1.00 . A A . 104 GLY H 1 1
8 12458 1 1 104 GLY HA2 H -3.440 -41.304 6.131 1.00 . A A . 104 GLY HA2 1 1
8 12459 1 1 104 GLY HA3 H -2.460 -42.620 5.502 1.00 . A A . 104 GLY HA3 1 1
8 12460 1 1 104 GLY N N -1.399 -41.087 6.401 1.00 . A A . 104 GLY N 1 1
8 12461 1 1 104 GLY O O -2.705 -43.940 7.623 1.00 . A A . 104 GLY O 1 1
8 12462 1 1 105 PRO C C -4.701 -43.429 9.998 1.00 . A A . 105 PRO C 1 1
8 12463 1 1 105 PRO CA C -3.407 -42.622 9.986 1.00 . A A . 105 PRO CA 1 1
8 12464 1 1 105 PRO CB C -3.516 -41.425 10.933 1.00 . A A . 105 PRO CB 1 1
8 12465 1 1 105 PRO CD C -3.299 -40.538 8.723 1.00 . A A . 105 PRO CD 1 1
8 12466 1 1 105 PRO CG C -3.935 -40.290 10.063 1.00 . A A . 105 PRO CG 1 1
8 12467 1 1 105 PRO HA H -2.587 -43.254 10.294 1.00 . A A . 105 PRO HA 1 1
8 12468 1 1 105 PRO HB2 H -4.252 -41.632 11.697 1.00 . A A . 105 PRO HB2 1 1
8 12469 1 1 105 PRO HB3 H -2.557 -41.236 11.392 1.00 . A A . 105 PRO HB3 1 1
8 12470 1 1 105 PRO HD2 H -3.945 -40.195 7.929 1.00 . A A . 105 PRO HD2 1 1
8 12471 1 1 105 PRO HD3 H -2.336 -40.051 8.667 1.00 . A A . 105 PRO HD3 1 1
8 12472 1 1 105 PRO HG2 H -5.011 -40.277 9.970 1.00 . A A . 105 PRO HG2 1 1
8 12473 1 1 105 PRO HG3 H -3.581 -39.359 10.479 1.00 . A A . 105 PRO HG3 1 1
8 12474 1 1 105 PRO N N -3.149 -42.003 8.683 1.00 . A A . 105 PRO N 1 1
8 12475 1 1 105 PRO O O -5.601 -43.188 9.194 1.00 . A A . 105 PRO O 1 1
8 12476 1 1 106 SER C C -6.580 -45.128 12.424 1.00 . A A . 106 SER C 1 1
8 12477 1 1 106 SER CA C -5.971 -45.232 11.029 1.00 . A A . 106 SER CA 1 1
8 12478 1 1 106 SER CB C -5.615 -46.688 10.722 1.00 . A A . 106 SER CB 1 1
8 12479 1 1 106 SER H H -4.036 -44.531 11.528 1.00 . A A . 106 SER H 1 1
8 12480 1 1 106 SER HA H -6.695 -44.887 10.306 1.00 . A A . 106 SER HA 1 1
8 12481 1 1 106 SER HB2 H -4.946 -47.061 11.483 1.00 . A A . 106 SER HB2 1 1
8 12482 1 1 106 SER HB3 H -6.517 -47.282 10.714 1.00 . A A . 106 SER HB3 1 1
8 12483 1 1 106 SER HG H -5.291 -46.104 8.881 1.00 . A A . 106 SER HG 1 1
8 12484 1 1 106 SER N N -4.788 -44.387 10.915 1.00 . A A . 106 SER N 1 1
8 12485 1 1 106 SER O O -5.874 -45.211 13.429 1.00 . A A . 106 SER O 1 1
8 12486 1 1 106 SER OG O -4.981 -46.803 9.460 1.00 . A A . 106 SER OG 1 1
8 12487 1 1 107 SER C C -9.847 -45.708 13.761 1.00 . A A . 107 SER C 1 1
8 12488 1 1 107 SER CA C -8.601 -44.827 13.747 1.00 . A A . 107 SER CA 1 1
8 12489 1 1 107 SER CB C -8.990 -43.370 14.004 1.00 . A A . 107 SER CB 1 1
8 12490 1 1 107 SER H H -8.403 -44.889 11.639 1.00 . A A . 107 SER H 1 1
8 12491 1 1 107 SER HA H -7.933 -45.156 14.529 1.00 . A A . 107 SER HA 1 1
8 12492 1 1 107 SER HB2 H -9.410 -43.282 14.994 1.00 . A A . 107 SER HB2 1 1
8 12493 1 1 107 SER HB3 H -8.110 -42.747 13.928 1.00 . A A . 107 SER HB3 1 1
8 12494 1 1 107 SER HG H -10.453 -43.674 12.737 1.00 . A A . 107 SER HG 1 1
8 12495 1 1 107 SER N N -7.895 -44.947 12.476 1.00 . A A . 107 SER N 1 1
8 12496 1 1 107 SER O O -10.308 -46.167 12.717 1.00 . A A . 107 SER O 1 1
8 12497 1 1 107 SER OG O -9.948 -42.924 13.060 1.00 . A A . 107 SER OG 1 1
8 12498 1 1 108 GLY C C -11.315 -48.214 14.721 1.00 . A A . 108 GLY C 1 1
8 12499 1 1 108 GLY CA C -11.573 -46.765 15.084 1.00 . A A . 108 GLY CA 1 1
8 12500 1 1 108 GLY H H -9.974 -45.548 15.753 1.00 . A A . 108 GLY H 1 1
8 12501 1 1 108 GLY HA2 H -11.921 -46.717 16.105 1.00 . A A . 108 GLY HA2 1 1
8 12502 1 1 108 GLY HA3 H -12.341 -46.374 14.433 1.00 . A A . 108 GLY HA3 1 1
8 12503 1 1 108 GLY N N -10.386 -45.940 14.954 1.00 . A A . 108 GLY N 1 1
8 12504 1 1 108 GLY O O -10.251 -48.756 15.022 1.00 . A A . 108 GLY O 1 1
9 12505 1 1 1 GLY C C 28.050 33.800 6.865 1.00 . A A . 1 GLY C 1 1
9 12506 1 1 1 GLY CA C 29.485 34.125 7.231 1.00 . A A . 1 GLY CA 1 1
9 12507 1 1 1 GLY H1 H 30.853 33.256 8.594 1.00 . A A . 1 GLY H1 1 1
9 12508 1 1 1 GLY HA2 H 29.497 35.020 7.835 1.00 . A A . 1 GLY HA2 1 1
9 12509 1 1 1 GLY HA3 H 30.043 34.306 6.325 1.00 . A A . 1 GLY HA3 1 1
9 12510 1 1 1 GLY N N 30.125 33.052 7.970 1.00 . A A . 1 GLY N 1 1
9 12511 1 1 1 GLY O O 27.680 32.632 6.754 1.00 . A A . 1 GLY O 1 1
9 12512 1 1 2 SER C C 25.695 33.778 5.087 1.00 . A A . 2 SER C 1 1
9 12513 1 1 2 SER CA C 25.836 34.657 6.326 1.00 . A A . 2 SER CA 1 1
9 12514 1 1 2 SER CB C 25.171 36.013 6.083 1.00 . A A . 2 SER CB 1 1
9 12515 1 1 2 SER H H 27.595 35.745 6.780 1.00 . A A . 2 SER H 1 1
9 12516 1 1 2 SER HA H 25.347 34.169 7.156 1.00 . A A . 2 SER HA 1 1
9 12517 1 1 2 SER HB2 H 25.137 36.566 7.009 1.00 . A A . 2 SER HB2 1 1
9 12518 1 1 2 SER HB3 H 25.744 36.566 5.353 1.00 . A A . 2 SER HB3 1 1
9 12519 1 1 2 SER HG H 23.278 36.512 6.000 1.00 . A A . 2 SER HG 1 1
9 12520 1 1 2 SER N N 27.240 34.837 6.677 1.00 . A A . 2 SER N 1 1
9 12521 1 1 2 SER O O 26.074 34.174 3.985 1.00 . A A . 2 SER O 1 1
9 12522 1 1 2 SER OG O 23.849 35.852 5.598 1.00 . A A . 2 SER OG 1 1
9 12523 1 1 3 SER C C 23.482 31.292 4.009 1.00 . A A . 3 SER C 1 1
9 12524 1 1 3 SER CA C 24.957 31.645 4.175 1.00 . A A . 3 SER CA 1 1
9 12525 1 1 3 SER CB C 25.773 30.374 4.414 1.00 . A A . 3 SER CB 1 1
9 12526 1 1 3 SER H H 24.863 32.324 6.178 1.00 . A A . 3 SER H 1 1
9 12527 1 1 3 SER HA H 25.305 32.122 3.271 1.00 . A A . 3 SER HA 1 1
9 12528 1 1 3 SER HB2 H 26.790 30.642 4.656 1.00 . A A . 3 SER HB2 1 1
9 12529 1 1 3 SER HB3 H 25.341 29.821 5.236 1.00 . A A . 3 SER HB3 1 1
9 12530 1 1 3 SER HG H 26.595 29.041 3.237 1.00 . A A . 3 SER HG 1 1
9 12531 1 1 3 SER N N 25.145 32.583 5.276 1.00 . A A . 3 SER N 1 1
9 12532 1 1 3 SER O O 22.846 30.783 4.931 1.00 . A A . 3 SER O 1 1
9 12533 1 1 3 SER OG O 25.780 29.548 3.263 1.00 . A A . 3 SER OG 1 1
9 12534 1 1 4 GLY C C 21.056 31.910 1.273 1.00 . A A . 4 GLY C 1 1
9 12535 1 1 4 GLY CA C 21.547 31.274 2.558 1.00 . A A . 4 GLY CA 1 1
9 12536 1 1 4 GLY H H 23.498 31.975 2.127 1.00 . A A . 4 GLY H 1 1
9 12537 1 1 4 GLY HA2 H 21.423 30.204 2.488 1.00 . A A . 4 GLY HA2 1 1
9 12538 1 1 4 GLY HA3 H 20.950 31.642 3.379 1.00 . A A . 4 GLY HA3 1 1
9 12539 1 1 4 GLY N N 22.943 31.568 2.825 1.00 . A A . 4 GLY N 1 1
9 12540 1 1 4 GLY O O 21.563 32.951 0.854 1.00 . A A . 4 GLY O 1 1
9 12541 1 1 5 SER C C 18.163 31.144 -0.902 1.00 . A A . 5 SER C 1 1
9 12542 1 1 5 SER CA C 19.512 31.791 -0.605 1.00 . A A . 5 SER CA 1 1
9 12543 1 1 5 SER CB C 20.480 31.533 -1.761 1.00 . A A . 5 SER CB 1 1
9 12544 1 1 5 SER H H 19.706 30.456 1.027 1.00 . A A . 5 SER H 1 1
9 12545 1 1 5 SER HA H 19.371 32.856 -0.496 1.00 . A A . 5 SER HA 1 1
9 12546 1 1 5 SER HB2 H 20.235 32.186 -2.585 1.00 . A A . 5 SER HB2 1 1
9 12547 1 1 5 SER HB3 H 21.490 31.731 -1.433 1.00 . A A . 5 SER HB3 1 1
9 12548 1 1 5 SER HG H 19.497 29.993 -2.469 1.00 . A A . 5 SER HG 1 1
9 12549 1 1 5 SER N N 20.068 31.283 0.643 1.00 . A A . 5 SER N 1 1
9 12550 1 1 5 SER O O 18.040 29.919 -0.921 1.00 . A A . 5 SER O 1 1
9 12551 1 1 5 SER OG O 20.399 30.189 -2.204 1.00 . A A . 5 SER OG 1 1
9 12552 1 1 6 SER C C 15.837 30.482 -2.576 1.00 . A A . 6 SER C 1 1
9 12553 1 1 6 SER CA C 15.810 31.486 -1.427 1.00 . A A . 6 SER CA 1 1
9 12554 1 1 6 SER CB C 14.884 32.653 -1.775 1.00 . A A . 6 SER CB 1 1
9 12555 1 1 6 SER H H 17.313 32.942 -1.105 1.00 . A A . 6 SER H 1 1
9 12556 1 1 6 SER HA H 15.437 30.993 -0.542 1.00 . A A . 6 SER HA 1 1
9 12557 1 1 6 SER HB2 H 15.207 33.102 -2.702 1.00 . A A . 6 SER HB2 1 1
9 12558 1 1 6 SER HB3 H 13.874 32.285 -1.886 1.00 . A A . 6 SER HB3 1 1
9 12559 1 1 6 SER HG H 14.211 34.284 -0.925 1.00 . A A . 6 SER HG 1 1
9 12560 1 1 6 SER N N 17.152 31.976 -1.134 1.00 . A A . 6 SER N 1 1
9 12561 1 1 6 SER O O 15.959 30.858 -3.741 1.00 . A A . 6 SER O 1 1
9 12562 1 1 6 SER OG O 14.902 33.639 -0.758 1.00 . A A . 6 SER OG 1 1
9 12563 1 1 7 GLY C C 14.456 27.349 -3.263 1.00 . A A . 7 GLY C 1 1
9 12564 1 1 7 GLY CA C 15.734 28.163 -3.250 1.00 . A A . 7 GLY CA 1 1
9 12565 1 1 7 GLY H H 15.627 28.961 -1.292 1.00 . A A . 7 GLY H 1 1
9 12566 1 1 7 GLY HA2 H 15.866 28.621 -4.219 1.00 . A A . 7 GLY HA2 1 1
9 12567 1 1 7 GLY HA3 H 16.567 27.501 -3.060 1.00 . A A . 7 GLY HA3 1 1
9 12568 1 1 7 GLY N N 15.721 29.202 -2.237 1.00 . A A . 7 GLY N 1 1
9 12569 1 1 7 GLY O O 13.406 27.796 -2.800 1.00 . A A . 7 GLY O 1 1
9 12570 1 1 8 PRO C C 12.956 24.696 -2.522 1.00 . A A . 8 PRO C 1 1
9 12571 1 1 8 PRO CA C 13.383 25.221 -3.888 1.00 . A A . 8 PRO CA 1 1
9 12572 1 1 8 PRO CB C 13.895 24.075 -4.765 1.00 . A A . 8 PRO CB 1 1
9 12573 1 1 8 PRO CD C 15.754 25.527 -4.374 1.00 . A A . 8 PRO CD 1 1
9 12574 1 1 8 PRO CG C 15.373 24.086 -4.578 1.00 . A A . 8 PRO CG 1 1
9 12575 1 1 8 PRO HA H 12.541 25.696 -4.370 1.00 . A A . 8 PRO HA 1 1
9 12576 1 1 8 PRO HB2 H 13.461 23.142 -4.432 1.00 . A A . 8 PRO HB2 1 1
9 12577 1 1 8 PRO HB3 H 13.626 24.256 -5.794 1.00 . A A . 8 PRO HB3 1 1
9 12578 1 1 8 PRO HD2 H 16.580 25.604 -3.684 1.00 . A A . 8 PRO HD2 1 1
9 12579 1 1 8 PRO HD3 H 16.003 25.988 -5.318 1.00 . A A . 8 PRO HD3 1 1
9 12580 1 1 8 PRO HG2 H 15.638 23.502 -3.710 1.00 . A A . 8 PRO HG2 1 1
9 12581 1 1 8 PRO HG3 H 15.857 23.692 -5.459 1.00 . A A . 8 PRO HG3 1 1
9 12582 1 1 8 PRO N N 14.534 26.124 -3.804 1.00 . A A . 8 PRO N 1 1
9 12583 1 1 8 PRO O O 13.670 24.860 -1.533 1.00 . A A . 8 PRO O 1 1
9 12584 1 1 9 ALA C C 12.051 22.279 -0.805 1.00 . A A . 9 ALA C 1 1
9 12585 1 1 9 ALA CA C 11.266 23.515 -1.229 1.00 . A A . 9 ALA CA 1 1
9 12586 1 1 9 ALA CB C 9.789 23.180 -1.377 1.00 . A A . 9 ALA CB 1 1
9 12587 1 1 9 ALA H H 11.263 23.967 -3.296 1.00 . A A . 9 ALA H 1 1
9 12588 1 1 9 ALA HA H 11.363 24.271 -0.463 1.00 . A A . 9 ALA HA 1 1
9 12589 1 1 9 ALA HB1 H 9.230 24.089 -1.549 1.00 . A A . 9 ALA HB1 1 1
9 12590 1 1 9 ALA HB2 H 9.654 22.511 -2.213 1.00 . A A . 9 ALA HB2 1 1
9 12591 1 1 9 ALA HB3 H 9.436 22.705 -0.474 1.00 . A A . 9 ALA HB3 1 1
9 12592 1 1 9 ALA N N 11.787 24.066 -2.474 1.00 . A A . 9 ALA N 1 1
9 12593 1 1 9 ALA O O 12.278 21.371 -1.605 1.00 . A A . 9 ALA O 1 1
9 12594 1 1 10 ARG C C 12.389 20.320 1.978 1.00 . A A . 10 ARG C 1 1
9 12595 1 1 10 ARG CA C 13.225 21.125 0.988 1.00 . A A . 10 ARG CA 1 1
9 12596 1 1 10 ARG CB C 14.502 21.622 1.668 1.00 . A A . 10 ARG CB 1 1
9 12597 1 1 10 ARG CD C 14.173 21.549 4.158 1.00 . A A . 10 ARG CD 1 1
9 12598 1 1 10 ARG CG C 14.246 22.436 2.925 1.00 . A A . 10 ARG CG 1 1
9 12599 1 1 10 ARG CZ C 15.101 22.931 5.968 1.00 . A A . 10 ARG CZ 1 1
9 12600 1 1 10 ARG H H 12.252 23.004 1.048 1.00 . A A . 10 ARG H 1 1
9 12601 1 1 10 ARG HA H 13.494 20.487 0.159 1.00 . A A . 10 ARG HA 1 1
9 12602 1 1 10 ARG HB2 H 15.109 20.769 1.936 1.00 . A A . 10 ARG HB2 1 1
9 12603 1 1 10 ARG HB3 H 15.050 22.238 0.971 1.00 . A A . 10 ARG HB3 1 1
9 12604 1 1 10 ARG HD2 H 13.308 20.909 4.074 1.00 . A A . 10 ARG HD2 1 1
9 12605 1 1 10 ARG HD3 H 15.066 20.943 4.202 1.00 . A A . 10 ARG HD3 1 1
9 12606 1 1 10 ARG HE H 13.183 22.407 5.802 1.00 . A A . 10 ARG HE 1 1
9 12607 1 1 10 ARG HG2 H 15.049 23.146 3.054 1.00 . A A . 10 ARG HG2 1 1
9 12608 1 1 10 ARG HG3 H 13.310 22.964 2.816 1.00 . A A . 10 ARG HG3 1 1
9 12609 1 1 10 ARG HH11 H 16.445 22.323 4.588 1.00 . A A . 10 ARG HH11 1 1
9 12610 1 1 10 ARG HH12 H 17.085 23.299 5.868 1.00 . A A . 10 ARG HH12 1 1
9 12611 1 1 10 ARG HH21 H 14.015 23.692 7.494 1.00 . A A . 10 ARG HH21 1 1
9 12612 1 1 10 ARG HH22 H 15.702 24.076 7.521 1.00 . A A . 10 ARG HH22 1 1
9 12613 1 1 10 ARG N N 12.464 22.250 0.458 1.00 . A A . 10 ARG N 1 1
9 12614 1 1 10 ARG NE N 14.068 22.329 5.388 1.00 . A A . 10 ARG NE 1 1
9 12615 1 1 10 ARG NH1 N 16.310 22.843 5.431 1.00 . A A . 10 ARG NH1 1 1
9 12616 1 1 10 ARG NH2 N 14.925 23.623 7.086 1.00 . A A . 10 ARG NH2 1 1
9 12617 1 1 10 ARG O O 11.395 20.813 2.511 1.00 . A A . 10 ARG O 1 1
9 12618 1 1 11 PHE C C 12.411 18.564 4.591 1.00 . A A . 11 PHE C 1 1
9 12619 1 1 11 PHE CA C 12.086 18.205 3.144 1.00 . A A . 11 PHE CA 1 1
9 12620 1 1 11 PHE CB C 12.446 16.742 2.876 1.00 . A A . 11 PHE CB 1 1
9 12621 1 1 11 PHE CD1 C 12.252 16.374 0.402 1.00 . A A . 11 PHE CD1 1 1
9 12622 1 1 11 PHE CD2 C 10.598 15.410 1.824 1.00 . A A . 11 PHE CD2 1 1
9 12623 1 1 11 PHE CE1 C 11.614 15.844 -0.704 1.00 . A A . 11 PHE CE1 1 1
9 12624 1 1 11 PHE CE2 C 9.956 14.876 0.722 1.00 . A A . 11 PHE CE2 1 1
9 12625 1 1 11 PHE CG C 11.751 16.164 1.677 1.00 . A A . 11 PHE CG 1 1
9 12626 1 1 11 PHE CZ C 10.466 15.093 -0.543 1.00 . A A . 11 PHE CZ 1 1
9 12627 1 1 11 PHE H H 13.598 18.743 1.763 1.00 . A A . 11 PHE H 1 1
9 12628 1 1 11 PHE HA H 11.028 18.343 2.980 1.00 . A A . 11 PHE HA 1 1
9 12629 1 1 11 PHE HB2 H 13.510 16.665 2.712 1.00 . A A . 11 PHE HB2 1 1
9 12630 1 1 11 PHE HB3 H 12.175 16.149 3.736 1.00 . A A . 11 PHE HB3 1 1
9 12631 1 1 11 PHE HD1 H 13.150 16.960 0.274 1.00 . A A . 11 PHE HD1 1 1
9 12632 1 1 11 PHE HD2 H 10.199 15.239 2.814 1.00 . A A . 11 PHE HD2 1 1
9 12633 1 1 11 PHE HE1 H 12.014 16.014 -1.692 1.00 . A A . 11 PHE HE1 1 1
9 12634 1 1 11 PHE HE2 H 9.059 14.290 0.851 1.00 . A A . 11 PHE HE2 1 1
9 12635 1 1 11 PHE HZ H 9.965 14.678 -1.406 1.00 . A A . 11 PHE HZ 1 1
9 12636 1 1 11 PHE N N 12.798 19.079 2.219 1.00 . A A . 11 PHE N 1 1
9 12637 1 1 11 PHE O O 13.550 18.898 4.920 1.00 . A A . 11 PHE O 1 1
9 12638 1 1 12 THR C C 11.380 17.577 7.736 1.00 . A A . 12 THR C 1 1
9 12639 1 1 12 THR CA C 11.578 18.812 6.864 1.00 . A A . 12 THR CA 1 1
9 12640 1 1 12 THR CB C 10.597 19.909 7.319 1.00 . A A . 12 THR CB 1 1
9 12641 1 1 12 THR CG2 C 10.790 21.180 6.505 1.00 . A A . 12 THR CG2 1 1
9 12642 1 1 12 THR H H 10.517 18.221 5.131 1.00 . A A . 12 THR H 1 1
9 12643 1 1 12 THR HA H 12.585 19.180 7.000 1.00 . A A . 12 THR HA 1 1
9 12644 1 1 12 THR HB H 10.788 20.133 8.359 1.00 . A A . 12 THR HB 1 1
9 12645 1 1 12 THR HG1 H 9.176 18.899 6.397 1.00 . A A . 12 THR HG1 1 1
9 12646 1 1 12 THR HG21 H 11.111 20.922 5.506 1.00 . A A . 12 THR HG21 1 1
9 12647 1 1 12 THR HG22 H 11.540 21.798 6.975 1.00 . A A . 12 THR HG22 1 1
9 12648 1 1 12 THR HG23 H 9.857 21.720 6.454 1.00 . A A . 12 THR HG23 1 1
9 12649 1 1 12 THR N N 11.401 18.494 5.453 1.00 . A A . 12 THR N 1 1
9 12650 1 1 12 THR O O 11.885 17.510 8.856 1.00 . A A . 12 THR O 1 1
9 12651 1 1 12 THR OG1 O 9.248 19.449 7.181 1.00 . A A . 12 THR OG1 1 1
9 12652 1 1 13 GLN C C 10.575 14.151 7.048 1.00 . A A . 13 GLN C 1 1
9 12653 1 1 13 GLN CA C 10.381 15.368 7.945 1.00 . A A . 13 GLN CA 1 1
9 12654 1 1 13 GLN CB C 8.959 15.379 8.510 1.00 . A A . 13 GLN CB 1 1
9 12655 1 1 13 GLN CD C 9.817 15.346 10.886 1.00 . A A . 13 GLN CD 1 1
9 12656 1 1 13 GLN CG C 8.861 15.987 9.900 1.00 . A A . 13 GLN CG 1 1
9 12657 1 1 13 GLN H H 10.269 16.714 6.316 1.00 . A A . 13 GLN H 1 1
9 12658 1 1 13 GLN HA H 11.083 15.312 8.763 1.00 . A A . 13 GLN HA 1 1
9 12659 1 1 13 GLN HB2 H 8.325 15.947 7.846 1.00 . A A . 13 GLN HB2 1 1
9 12660 1 1 13 GLN HB3 H 8.597 14.363 8.559 1.00 . A A . 13 GLN HB3 1 1
9 12661 1 1 13 GLN HE21 H 10.983 16.956 10.840 1.00 . A A . 13 GLN HE21 1 1
9 12662 1 1 13 GLN HE22 H 11.513 15.674 11.870 1.00 . A A . 13 GLN HE22 1 1
9 12663 1 1 13 GLN HG2 H 9.089 17.041 9.835 1.00 . A A . 13 GLN HG2 1 1
9 12664 1 1 13 GLN HG3 H 7.852 15.860 10.264 1.00 . A A . 13 GLN HG3 1 1
9 12665 1 1 13 GLN N N 10.644 16.602 7.213 1.00 . A A . 13 GLN N 1 1
9 12666 1 1 13 GLN NE2 N 10.879 16.064 11.234 1.00 . A A . 13 GLN NE2 1 1
9 12667 1 1 13 GLN O O 9.769 13.891 6.154 1.00 . A A . 13 GLN O 1 1
9 12668 1 1 13 GLN OE1 O 9.604 14.218 11.331 1.00 . A A . 13 GLN OE1 1 1
9 12669 1 1 14 ASP C C 10.669 11.479 6.127 1.00 . A A . 14 ASP C 1 1
9 12670 1 1 14 ASP CA C 11.949 12.217 6.505 1.00 . A A . 14 ASP CA 1 1
9 12671 1 1 14 ASP CB C 12.878 11.285 7.286 1.00 . A A . 14 ASP CB 1 1
9 12672 1 1 14 ASP CG C 13.771 10.463 6.377 1.00 . A A . 14 ASP CG 1 1
9 12673 1 1 14 ASP H H 12.255 13.667 8.017 1.00 . A A . 14 ASP H 1 1
9 12674 1 1 14 ASP HA H 12.448 12.533 5.602 1.00 . A A . 14 ASP HA 1 1
9 12675 1 1 14 ASP HB2 H 13.505 11.876 7.937 1.00 . A A . 14 ASP HB2 1 1
9 12676 1 1 14 ASP HB3 H 12.282 10.610 7.882 1.00 . A A . 14 ASP HB3 1 1
9 12677 1 1 14 ASP N N 11.649 13.408 7.291 1.00 . A A . 14 ASP N 1 1
9 12678 1 1 14 ASP O O 9.653 11.584 6.815 1.00 . A A . 14 ASP O 1 1
9 12679 1 1 14 ASP OD1 O 14.298 11.027 5.395 1.00 . A A . 14 ASP OD1 1 1
9 12680 1 1 14 ASP OD2 O 13.943 9.257 6.648 1.00 . A A . 14 ASP OD2 1 1
9 12681 1 1 15 LEU C C 9.104 8.980 5.613 1.00 . A A . 15 LEU C 1 1
9 12682 1 1 15 LEU CA C 9.569 9.978 4.558 1.00 . A A . 15 LEU CA 1 1
9 12683 1 1 15 LEU CB C 9.910 9.243 3.260 1.00 . A A . 15 LEU CB 1 1
9 12684 1 1 15 LEU CD1 C 9.291 8.659 0.902 1.00 . A A . 15 LEU CD1 1 1
9 12685 1 1 15 LEU CD2 C 7.768 8.030 2.784 1.00 . A A . 15 LEU CD2 1 1
9 12686 1 1 15 LEU CG C 8.760 9.063 2.269 1.00 . A A . 15 LEU CG 1 1
9 12687 1 1 15 LEU H H 11.562 10.689 4.522 1.00 . A A . 15 LEU H 1 1
9 12688 1 1 15 LEU HA H 8.771 10.679 4.366 1.00 . A A . 15 LEU HA 1 1
9 12689 1 1 15 LEU HB2 H 10.691 9.796 2.762 1.00 . A A . 15 LEU HB2 1 1
9 12690 1 1 15 LEU HB3 H 10.278 8.261 3.524 1.00 . A A . 15 LEU HB3 1 1
9 12691 1 1 15 LEU HD11 H 10.227 8.134 1.021 1.00 . A A . 15 LEU HD11 1 1
9 12692 1 1 15 LEU HD12 H 9.447 9.542 0.301 1.00 . A A . 15 LEU HD12 1 1
9 12693 1 1 15 LEU HD13 H 8.575 8.014 0.414 1.00 . A A . 15 LEU HD13 1 1
9 12694 1 1 15 LEU HD21 H 8.201 7.502 3.621 1.00 . A A . 15 LEU HD21 1 1
9 12695 1 1 15 LEU HD22 H 7.538 7.327 1.996 1.00 . A A . 15 LEU HD22 1 1
9 12696 1 1 15 LEU HD23 H 6.863 8.526 3.100 1.00 . A A . 15 LEU HD23 1 1
9 12697 1 1 15 LEU HG H 8.237 10.003 2.158 1.00 . A A . 15 LEU HG 1 1
9 12698 1 1 15 LEU N N 10.725 10.733 5.029 1.00 . A A . 15 LEU N 1 1
9 12699 1 1 15 LEU O O 9.890 8.526 6.445 1.00 . A A . 15 LEU O 1 1
9 12700 1 1 16 LYS C C 6.627 6.503 5.798 1.00 . A A . 16 LYS C 1 1
9 12701 1 1 16 LYS CA C 7.248 7.693 6.523 1.00 . A A . 16 LYS CA 1 1
9 12702 1 1 16 LYS CB C 6.193 8.383 7.390 1.00 . A A . 16 LYS CB 1 1
9 12703 1 1 16 LYS CD C 4.187 6.887 7.606 1.00 . A A . 16 LYS CD 1 1
9 12704 1 1 16 LYS CE C 3.834 5.495 8.110 1.00 . A A . 16 LYS CE 1 1
9 12705 1 1 16 LYS CG C 5.429 7.429 8.293 1.00 . A A . 16 LYS CG 1 1
9 12706 1 1 16 LYS H H 7.242 9.035 4.886 1.00 . A A . 16 LYS H 1 1
9 12707 1 1 16 LYS HA H 8.046 7.336 7.157 1.00 . A A . 16 LYS HA 1 1
9 12708 1 1 16 LYS HB2 H 6.680 9.120 8.011 1.00 . A A . 16 LYS HB2 1 1
9 12709 1 1 16 LYS HB3 H 5.483 8.880 6.745 1.00 . A A . 16 LYS HB3 1 1
9 12710 1 1 16 LYS HD2 H 3.358 7.550 7.805 1.00 . A A . 16 LYS HD2 1 1
9 12711 1 1 16 LYS HD3 H 4.366 6.840 6.541 1.00 . A A . 16 LYS HD3 1 1
9 12712 1 1 16 LYS HE2 H 3.257 4.988 7.352 1.00 . A A . 16 LYS HE2 1 1
9 12713 1 1 16 LYS HE3 H 4.749 4.950 8.291 1.00 . A A . 16 LYS HE3 1 1
9 12714 1 1 16 LYS HG2 H 6.072 6.602 8.554 1.00 . A A . 16 LYS HG2 1 1
9 12715 1 1 16 LYS HG3 H 5.133 7.955 9.189 1.00 . A A . 16 LYS HG3 1 1
9 12716 1 1 16 LYS HZ1 H 2.133 5.056 9.239 1.00 . A A . 16 LYS HZ1 1 1
9 12717 1 1 16 LYS HZ2 H 2.855 6.534 9.635 1.00 . A A . 16 LYS HZ2 1 1
9 12718 1 1 16 LYS HZ3 H 3.565 5.084 10.140 1.00 . A A . 16 LYS HZ3 1 1
9 12719 1 1 16 LYS N N 7.820 8.640 5.573 1.00 . A A . 16 LYS N 1 1
9 12720 1 1 16 LYS NZ N 3.041 5.546 9.369 1.00 . A A . 16 LYS NZ 1 1
9 12721 1 1 16 LYS O O 6.215 6.612 4.643 1.00 . A A . 16 LYS O 1 1
9 12722 1 1 17 THR C C 5.785 3.083 6.970 1.00 . A A . 17 THR C 1 1
9 12723 1 1 17 THR CA C 5.991 4.156 5.907 1.00 . A A . 17 THR CA 1 1
9 12724 1 1 17 THR CB C 6.888 3.590 4.789 1.00 . A A . 17 THR CB 1 1
9 12725 1 1 17 THR CG2 C 8.300 3.348 5.299 1.00 . A A . 17 THR CG2 1 1
9 12726 1 1 17 THR H H 6.908 5.342 7.401 1.00 . A A . 17 THR H 1 1
9 12727 1 1 17 THR HA H 5.034 4.412 5.476 1.00 . A A . 17 THR HA 1 1
9 12728 1 1 17 THR HB H 6.930 4.309 3.984 1.00 . A A . 17 THR HB 1 1
9 12729 1 1 17 THR HG1 H 6.615 1.638 4.856 1.00 . A A . 17 THR HG1 1 1
9 12730 1 1 17 THR HG21 H 8.763 2.563 4.720 1.00 . A A . 17 THR HG21 1 1
9 12731 1 1 17 THR HG22 H 8.262 3.054 6.338 1.00 . A A . 17 THR HG22 1 1
9 12732 1 1 17 THR HG23 H 8.878 4.254 5.202 1.00 . A A . 17 THR HG23 1 1
9 12733 1 1 17 THR N N 6.562 5.366 6.485 1.00 . A A . 17 THR N 1 1
9 12734 1 1 17 THR O O 6.159 3.263 8.129 1.00 . A A . 17 THR O 1 1
9 12735 1 1 17 THR OG1 O 6.338 2.364 4.293 1.00 . A A . 17 THR OG1 1 1
9 12736 1 1 18 LYS C C 4.973 -0.475 6.752 1.00 . A A . 18 LYS C 1 1
9 12737 1 1 18 LYS CA C 4.933 0.862 7.486 1.00 . A A . 18 LYS CA 1 1
9 12738 1 1 18 LYS CB C 3.576 1.041 8.168 1.00 . A A . 18 LYS CB 1 1
9 12739 1 1 18 LYS CD C 2.223 0.851 6.060 1.00 . A A . 18 LYS CD 1 1
9 12740 1 1 18 LYS CE C 1.244 2.016 6.052 1.00 . A A . 18 LYS CE 1 1
9 12741 1 1 18 LYS CG C 2.441 0.317 7.466 1.00 . A A . 18 LYS CG 1 1
9 12742 1 1 18 LYS H H 4.913 1.882 5.631 1.00 . A A . 18 LYS H 1 1
9 12743 1 1 18 LYS HA H 5.708 0.869 8.237 1.00 . A A . 18 LYS HA 1 1
9 12744 1 1 18 LYS HB2 H 3.642 0.668 9.180 1.00 . A A . 18 LYS HB2 1 1
9 12745 1 1 18 LYS HB3 H 3.338 2.095 8.198 1.00 . A A . 18 LYS HB3 1 1
9 12746 1 1 18 LYS HD2 H 3.169 1.188 5.662 1.00 . A A . 18 LYS HD2 1 1
9 12747 1 1 18 LYS HD3 H 1.831 0.058 5.439 1.00 . A A . 18 LYS HD3 1 1
9 12748 1 1 18 LYS HE2 H 0.764 2.059 5.087 1.00 . A A . 18 LYS HE2 1 1
9 12749 1 1 18 LYS HE3 H 0.500 1.848 6.817 1.00 . A A . 18 LYS HE3 1 1
9 12750 1 1 18 LYS HG2 H 2.680 -0.735 7.406 1.00 . A A . 18 LYS HG2 1 1
9 12751 1 1 18 LYS HG3 H 1.533 0.450 8.037 1.00 . A A . 18 LYS HG3 1 1
9 12752 1 1 18 LYS HZ1 H 2.943 3.229 6.119 1.00 . A A . 18 LYS HZ1 1 1
9 12753 1 1 18 LYS HZ2 H 1.796 3.591 7.308 1.00 . A A . 18 LYS HZ2 1 1
9 12754 1 1 18 LYS HZ3 H 1.526 4.056 5.704 1.00 . A A . 18 LYS HZ3 1 1
9 12755 1 1 18 LYS N N 5.188 1.966 6.568 1.00 . A A . 18 LYS N 1 1
9 12756 1 1 18 LYS NZ N 1.925 3.314 6.314 1.00 . A A . 18 LYS NZ 1 1
9 12757 1 1 18 LYS O O 5.194 -0.523 5.543 1.00 . A A . 18 LYS O 1 1
9 12758 1 1 19 GLU C C 3.375 -3.524 6.969 1.00 . A A . 19 GLU C 1 1
9 12759 1 1 19 GLU CA C 4.764 -2.895 6.910 1.00 . A A . 19 GLU CA 1 1
9 12760 1 1 19 GLU CB C 5.771 -3.786 7.641 1.00 . A A . 19 GLU CB 1 1
9 12761 1 1 19 GLU CD C 6.430 -4.477 9.980 1.00 . A A . 19 GLU CD 1 1
9 12762 1 1 19 GLU CG C 5.290 -4.256 9.004 1.00 . A A . 19 GLU CG 1 1
9 12763 1 1 19 GLU H H 4.583 -1.455 8.452 1.00 . A A . 19 GLU H 1 1
9 12764 1 1 19 GLU HA H 5.062 -2.804 5.877 1.00 . A A . 19 GLU HA 1 1
9 12765 1 1 19 GLU HB2 H 5.972 -4.656 7.033 1.00 . A A . 19 GLU HB2 1 1
9 12766 1 1 19 GLU HB3 H 6.689 -3.234 7.778 1.00 . A A . 19 GLU HB3 1 1
9 12767 1 1 19 GLU HG2 H 4.626 -3.510 9.414 1.00 . A A . 19 GLU HG2 1 1
9 12768 1 1 19 GLU HG3 H 4.755 -5.186 8.882 1.00 . A A . 19 GLU HG3 1 1
9 12769 1 1 19 GLU N N 4.754 -1.558 7.492 1.00 . A A . 19 GLU N 1 1
9 12770 1 1 19 GLU O O 2.882 -3.866 8.043 1.00 . A A . 19 GLU O 1 1
9 12771 1 1 19 GLU OE1 O 7.160 -5.477 9.823 1.00 . A A . 19 GLU OE1 1 1
9 12772 1 1 19 GLU OE2 O 6.590 -3.649 10.901 1.00 . A A . 19 GLU OE2 1 1
9 12773 1 1 20 ALA C C 1.470 -5.645 5.086 1.00 . A A . 20 ALA C 1 1
9 12774 1 1 20 ALA CA C 1.419 -4.261 5.723 1.00 . A A . 20 ALA CA 1 1
9 12775 1 1 20 ALA CB C 0.487 -3.350 4.938 1.00 . A A . 20 ALA CB 1 1
9 12776 1 1 20 ALA H H 3.195 -3.380 4.983 1.00 . A A . 20 ALA H 1 1
9 12777 1 1 20 ALA HA H 1.032 -4.352 6.727 1.00 . A A . 20 ALA HA 1 1
9 12778 1 1 20 ALA HB1 H -0.137 -3.948 4.290 1.00 . A A . 20 ALA HB1 1 1
9 12779 1 1 20 ALA HB2 H -0.134 -2.794 5.623 1.00 . A A . 20 ALA HB2 1 1
9 12780 1 1 20 ALA HB3 H 1.071 -2.664 4.343 1.00 . A A . 20 ALA HB3 1 1
9 12781 1 1 20 ALA N N 2.750 -3.672 5.805 1.00 . A A . 20 ALA N 1 1
9 12782 1 1 20 ALA O O 2.492 -6.046 4.528 1.00 . A A . 20 ALA O 1 1
9 12783 1 1 21 SER C C -0.119 -7.663 3.137 1.00 . A A . 21 SER C 1 1
9 12784 1 1 21 SER CA C 0.281 -7.715 4.609 1.00 . A A . 21 SER CA 1 1
9 12785 1 1 21 SER CB C -0.725 -8.562 5.392 1.00 . A A . 21 SER CB 1 1
9 12786 1 1 21 SER H H -0.421 -5.999 5.630 1.00 . A A . 21 SER H 1 1
9 12787 1 1 21 SER HA H 1.258 -8.167 4.688 1.00 . A A . 21 SER HA 1 1
9 12788 1 1 21 SER HB2 H -0.750 -9.559 4.981 1.00 . A A . 21 SER HB2 1 1
9 12789 1 1 21 SER HB3 H -0.422 -8.607 6.428 1.00 . A A . 21 SER HB3 1 1
9 12790 1 1 21 SER HG H -2.217 -7.531 6.133 1.00 . A A . 21 SER HG 1 1
9 12791 1 1 21 SER N N 0.361 -6.373 5.173 1.00 . A A . 21 SER N 1 1
9 12792 1 1 21 SER O O -0.516 -6.615 2.628 1.00 . A A . 21 SER O 1 1
9 12793 1 1 21 SER OG O -2.026 -8.005 5.320 1.00 . A A . 21 SER OG 1 1
9 12794 1 1 22 GLU C C -1.833 -8.554 0.830 1.00 . A A . 22 GLU C 1 1
9 12795 1 1 22 GLU CA C -0.359 -8.885 1.047 1.00 . A A . 22 GLU CA 1 1
9 12796 1 1 22 GLU CB C -0.055 -10.284 0.505 1.00 . A A . 22 GLU CB 1 1
9 12797 1 1 22 GLU CD C 1.625 -11.809 -0.605 1.00 . A A . 22 GLU CD 1 1
9 12798 1 1 22 GLU CG C 1.375 -10.451 0.020 1.00 . A A . 22 GLU CG 1 1
9 12799 1 1 22 GLU H H 0.313 -9.604 2.921 1.00 . A A . 22 GLU H 1 1
9 12800 1 1 22 GLU HA H 0.241 -8.165 0.513 1.00 . A A . 22 GLU HA 1 1
9 12801 1 1 22 GLU HB2 H -0.235 -11.007 1.287 1.00 . A A . 22 GLU HB2 1 1
9 12802 1 1 22 GLU HB3 H -0.719 -10.489 -0.321 1.00 . A A . 22 GLU HB3 1 1
9 12803 1 1 22 GLU HG2 H 1.583 -9.689 -0.716 1.00 . A A . 22 GLU HG2 1 1
9 12804 1 1 22 GLU HG3 H 2.043 -10.329 0.860 1.00 . A A . 22 GLU HG3 1 1
9 12805 1 1 22 GLU N N -0.010 -8.802 2.460 1.00 . A A . 22 GLU N 1 1
9 12806 1 1 22 GLU O O -2.712 -9.143 1.458 1.00 . A A . 22 GLU O 1 1
9 12807 1 1 22 GLU OE1 O 0.791 -12.246 -1.427 1.00 . A A . 22 GLU OE1 1 1
9 12808 1 1 22 GLU OE2 O 2.652 -12.436 -0.273 1.00 . A A . 22 GLU OE2 1 1
9 12809 1 1 23 GLY C C -3.889 -5.989 0.440 1.00 . A A . 23 GLY C 1 1
9 12810 1 1 23 GLY CA C -3.462 -7.211 -0.349 1.00 . A A . 23 GLY CA 1 1
9 12811 1 1 23 GLY H H -1.354 -7.170 -0.535 1.00 . A A . 23 GLY H 1 1
9 12812 1 1 23 GLY HA2 H -3.552 -6.995 -1.403 1.00 . A A . 23 GLY HA2 1 1
9 12813 1 1 23 GLY HA3 H -4.120 -8.031 -0.102 1.00 . A A . 23 GLY HA3 1 1
9 12814 1 1 23 GLY N N -2.095 -7.606 -0.065 1.00 . A A . 23 GLY N 1 1
9 12815 1 1 23 GLY O O -4.856 -5.317 0.083 1.00 . A A . 23 GLY O 1 1
9 12816 1 1 24 ALA C C -3.192 -3.243 1.628 1.00 . A A . 24 ALA C 1 1
9 12817 1 1 24 ALA CA C -3.475 -4.551 2.359 1.00 . A A . 24 ALA CA 1 1
9 12818 1 1 24 ALA CB C -2.680 -4.616 3.655 1.00 . A A . 24 ALA CB 1 1
9 12819 1 1 24 ALA H H -2.407 -6.274 1.752 1.00 . A A . 24 ALA H 1 1
9 12820 1 1 24 ALA HA H -4.526 -4.592 2.608 1.00 . A A . 24 ALA HA 1 1
9 12821 1 1 24 ALA HB1 H -3.140 -5.329 4.323 1.00 . A A . 24 ALA HB1 1 1
9 12822 1 1 24 ALA HB2 H -1.668 -4.925 3.440 1.00 . A A . 24 ALA HB2 1 1
9 12823 1 1 24 ALA HB3 H -2.669 -3.642 4.120 1.00 . A A . 24 ALA HB3 1 1
9 12824 1 1 24 ALA N N -3.166 -5.700 1.518 1.00 . A A . 24 ALA N 1 1
9 12825 1 1 24 ALA O O -2.850 -3.242 0.445 1.00 . A A . 24 ALA O 1 1
9 12826 1 1 25 THR C C -2.114 -0.010 2.599 1.00 . A A . 25 THR C 1 1
9 12827 1 1 25 THR CA C -3.098 -0.815 1.757 1.00 . A A . 25 THR CA 1 1
9 12828 1 1 25 THR CB C -4.408 -0.016 1.616 1.00 . A A . 25 THR CB 1 1
9 12829 1 1 25 THR CG2 C -4.154 1.328 0.951 1.00 . A A . 25 THR CG2 1 1
9 12830 1 1 25 THR H H -3.611 -2.195 3.277 1.00 . A A . 25 THR H 1 1
9 12831 1 1 25 THR HA H -2.681 -0.957 0.771 1.00 . A A . 25 THR HA 1 1
9 12832 1 1 25 THR HB H -4.813 0.158 2.603 1.00 . A A . 25 THR HB 1 1
9 12833 1 1 25 THR HG1 H -6.238 -0.627 1.205 1.00 . A A . 25 THR HG1 1 1
9 12834 1 1 25 THR HG21 H -3.097 1.545 0.971 1.00 . A A . 25 THR HG21 1 1
9 12835 1 1 25 THR HG22 H -4.691 2.099 1.482 1.00 . A A . 25 THR HG22 1 1
9 12836 1 1 25 THR HG23 H -4.494 1.291 -0.073 1.00 . A A . 25 THR HG23 1 1
9 12837 1 1 25 THR N N -3.337 -2.129 2.339 1.00 . A A . 25 THR N 1 1
9 12838 1 1 25 THR O O -2.372 0.274 3.768 1.00 . A A . 25 THR O 1 1
9 12839 1 1 25 THR OG1 O -5.357 -0.764 0.847 1.00 . A A . 25 THR OG1 1 1
9 12840 1 1 26 ALA C C -0.321 2.610 2.714 1.00 . A A . 26 ALA C 1 1
9 12841 1 1 26 ALA CA C 0.034 1.127 2.692 1.00 . A A . 26 ALA CA 1 1
9 12842 1 1 26 ALA CB C 1.392 0.918 2.037 1.00 . A A . 26 ALA CB 1 1
9 12843 1 1 26 ALA H H -0.839 0.096 1.064 1.00 . A A . 26 ALA H 1 1
9 12844 1 1 26 ALA HA H 0.093 0.766 3.709 1.00 . A A . 26 ALA HA 1 1
9 12845 1 1 26 ALA HB1 H 2.001 0.287 2.668 1.00 . A A . 26 ALA HB1 1 1
9 12846 1 1 26 ALA HB2 H 1.258 0.446 1.075 1.00 . A A . 26 ALA HB2 1 1
9 12847 1 1 26 ALA HB3 H 1.879 1.873 1.906 1.00 . A A . 26 ALA HB3 1 1
9 12848 1 1 26 ALA N N -0.987 0.353 1.997 1.00 . A A . 26 ALA N 1 1
9 12849 1 1 26 ALA O O -1.391 3.010 2.255 1.00 . A A . 26 ALA O 1 1
9 12850 1 1 27 THR C C 1.646 5.591 3.720 1.00 . A A . 27 THR C 1 1
9 12851 1 1 27 THR CA C 0.364 4.861 3.336 1.00 . A A . 27 THR CA 1 1
9 12852 1 1 27 THR CB C -0.734 5.203 4.361 1.00 . A A . 27 THR CB 1 1
9 12853 1 1 27 THR CG2 C -0.773 6.700 4.633 1.00 . A A . 27 THR CG2 1 1
9 12854 1 1 27 THR H H 1.417 3.044 3.601 1.00 . A A . 27 THR H 1 1
9 12855 1 1 27 THR HA H 0.041 5.207 2.365 1.00 . A A . 27 THR HA 1 1
9 12856 1 1 27 THR HB H -0.515 4.690 5.286 1.00 . A A . 27 THR HB 1 1
9 12857 1 1 27 THR HG1 H -2.373 4.113 4.476 1.00 . A A . 27 THR HG1 1 1
9 12858 1 1 27 THR HG21 H -0.339 7.229 3.798 1.00 . A A . 27 THR HG21 1 1
9 12859 1 1 27 THR HG22 H -0.211 6.917 5.529 1.00 . A A . 27 THR HG22 1 1
9 12860 1 1 27 THR HG23 H -1.797 7.014 4.765 1.00 . A A . 27 THR HG23 1 1
9 12861 1 1 27 THR N N 0.583 3.423 3.252 1.00 . A A . 27 THR N 1 1
9 12862 1 1 27 THR O O 2.069 5.560 4.877 1.00 . A A . 27 THR O 1 1
9 12863 1 1 27 THR OG1 O -2.009 4.768 3.876 1.00 . A A . 27 THR OG1 1 1
9 12864 1 1 28 LEU C C 3.213 8.475 3.172 1.00 . A A . 28 LEU C 1 1
9 12865 1 1 28 LEU CA C 3.497 6.988 2.979 1.00 . A A . 28 LEU CA 1 1
9 12866 1 1 28 LEU CB C 4.464 6.789 1.811 1.00 . A A . 28 LEU CB 1 1
9 12867 1 1 28 LEU CD1 C 3.748 4.882 0.351 1.00 . A A . 28 LEU CD1 1 1
9 12868 1 1 28 LEU CD2 C 6.168 5.191 0.902 1.00 . A A . 28 LEU CD2 1 1
9 12869 1 1 28 LEU CG C 4.741 5.341 1.408 1.00 . A A . 28 LEU CG 1 1
9 12870 1 1 28 LEU H H 1.877 6.237 1.842 1.00 . A A . 28 LEU H 1 1
9 12871 1 1 28 LEU HA H 3.948 6.601 3.880 1.00 . A A . 28 LEU HA 1 1
9 12872 1 1 28 LEU HB2 H 4.055 7.299 0.952 1.00 . A A . 28 LEU HB2 1 1
9 12873 1 1 28 LEU HB3 H 5.407 7.244 2.082 1.00 . A A . 28 LEU HB3 1 1
9 12874 1 1 28 LEU HD11 H 3.199 4.028 0.719 1.00 . A A . 28 LEU HD11 1 1
9 12875 1 1 28 LEU HD12 H 4.280 4.608 -0.548 1.00 . A A . 28 LEU HD12 1 1
9 12876 1 1 28 LEU HD13 H 3.060 5.685 0.131 1.00 . A A . 28 LEU HD13 1 1
9 12877 1 1 28 LEU HD21 H 6.858 5.473 1.684 1.00 . A A . 28 LEU HD21 1 1
9 12878 1 1 28 LEU HD22 H 6.315 5.831 0.045 1.00 . A A . 28 LEU HD22 1 1
9 12879 1 1 28 LEU HD23 H 6.344 4.164 0.620 1.00 . A A . 28 LEU HD23 1 1
9 12880 1 1 28 LEU HG H 4.623 4.704 2.274 1.00 . A A . 28 LEU HG 1 1
9 12881 1 1 28 LEU N N 2.262 6.249 2.743 1.00 . A A . 28 LEU N 1 1
9 12882 1 1 28 LEU O O 2.667 9.131 2.286 1.00 . A A . 28 LEU O 1 1
9 12883 1 1 29 GLN C C 4.705 11.151 4.734 1.00 . A A . 29 GLN C 1 1
9 12884 1 1 29 GLN CA C 3.376 10.407 4.642 1.00 . A A . 29 GLN CA 1 1
9 12885 1 1 29 GLN CB C 2.604 10.554 5.954 1.00 . A A . 29 GLN CB 1 1
9 12886 1 1 29 GLN CD C 0.371 10.382 7.123 1.00 . A A . 29 GLN CD 1 1
9 12887 1 1 29 GLN CG C 1.099 10.405 5.794 1.00 . A A . 29 GLN CG 1 1
9 12888 1 1 29 GLN H H 4.020 8.423 5.000 1.00 . A A . 29 GLN H 1 1
9 12889 1 1 29 GLN HA H 2.793 10.836 3.841 1.00 . A A . 29 GLN HA 1 1
9 12890 1 1 29 GLN HB2 H 2.947 9.800 6.646 1.00 . A A . 29 GLN HB2 1 1
9 12891 1 1 29 GLN HB3 H 2.805 11.530 6.369 1.00 . A A . 29 GLN HB3 1 1
9 12892 1 1 29 GLN HE21 H 0.491 8.398 7.183 1.00 . A A . 29 GLN HE21 1 1
9 12893 1 1 29 GLN HE22 H -0.303 9.143 8.523 1.00 . A A . 29 GLN HE22 1 1
9 12894 1 1 29 GLN HG2 H 0.728 11.236 5.212 1.00 . A A . 29 GLN HG2 1 1
9 12895 1 1 29 GLN HG3 H 0.896 9.482 5.272 1.00 . A A . 29 GLN HG3 1 1
9 12896 1 1 29 GLN N N 3.589 8.998 4.334 1.00 . A A . 29 GLN N 1 1
9 12897 1 1 29 GLN NE2 N 0.164 9.187 7.665 1.00 . A A . 29 GLN NE2 1 1
9 12898 1 1 29 GLN O O 5.625 10.714 5.426 1.00 . A A . 29 GLN O 1 1
9 12899 1 1 29 GLN OE1 O -0.003 11.427 7.657 1.00 . A A . 29 GLN OE1 1 1
9 12900 1 1 30 CYS C C 5.687 14.561 4.193 1.00 . A A . 30 CYS C 1 1
9 12901 1 1 30 CYS CA C 6.014 13.079 4.035 1.00 . A A . 30 CYS CA 1 1
9 12902 1 1 30 CYS CB C 6.802 12.854 2.743 1.00 . A A . 30 CYS CB 1 1
9 12903 1 1 30 CYS H H 4.030 12.572 3.500 1.00 . A A . 30 CYS H 1 1
9 12904 1 1 30 CYS HA H 6.617 12.765 4.874 1.00 . A A . 30 CYS HA 1 1
9 12905 1 1 30 CYS HB2 H 7.798 13.254 2.864 1.00 . A A . 30 CYS HB2 1 1
9 12906 1 1 30 CYS HB3 H 6.868 11.793 2.552 1.00 . A A . 30 CYS HB3 1 1
9 12907 1 1 30 CYS HG H 5.383 12.711 0.630 1.00 . A A . 30 CYS HG 1 1
9 12908 1 1 30 CYS N N 4.798 12.275 4.033 1.00 . A A . 30 CYS N 1 1
9 12909 1 1 30 CYS O O 4.583 14.999 3.872 1.00 . A A . 30 CYS O 1 1
9 12910 1 1 30 CYS SG S 6.069 13.634 1.286 1.00 . A A . 30 CYS SG 1 1
9 12911 1 1 31 GLU C C 7.458 17.560 4.057 1.00 . A A . 31 GLU C 1 1
9 12912 1 1 31 GLU CA C 6.466 16.757 4.894 1.00 . A A . 31 GLU CA 1 1
9 12913 1 1 31 GLU CB C 6.627 17.110 6.374 1.00 . A A . 31 GLU CB 1 1
9 12914 1 1 31 GLU CD C 5.778 18.488 8.314 1.00 . A A . 31 GLU CD 1 1
9 12915 1 1 31 GLU CG C 5.794 18.305 6.809 1.00 . A A . 31 GLU CG 1 1
9 12916 1 1 31 GLU H H 7.513 14.917 4.928 1.00 . A A . 31 GLU H 1 1
9 12917 1 1 31 GLU HA H 5.464 17.008 4.581 1.00 . A A . 31 GLU HA 1 1
9 12918 1 1 31 GLU HB2 H 6.335 16.258 6.969 1.00 . A A . 31 GLU HB2 1 1
9 12919 1 1 31 GLU HB3 H 7.666 17.333 6.567 1.00 . A A . 31 GLU HB3 1 1
9 12920 1 1 31 GLU HG2 H 6.204 19.196 6.358 1.00 . A A . 31 GLU HG2 1 1
9 12921 1 1 31 GLU HG3 H 4.780 18.164 6.467 1.00 . A A . 31 GLU HG3 1 1
9 12922 1 1 31 GLU N N 6.654 15.325 4.691 1.00 . A A . 31 GLU N 1 1
9 12923 1 1 31 GLU O O 8.474 17.032 3.602 1.00 . A A . 31 GLU O 1 1
9 12924 1 1 31 GLU OE1 O 6.775 19.007 8.859 1.00 . A A . 31 GLU OE1 1 1
9 12925 1 1 31 GLU OE2 O 4.770 18.111 8.947 1.00 . A A . 31 GLU OE2 1 1
9 12926 1 1 32 LEU C C 8.137 21.089 3.729 1.00 . A A . 32 LEU C 1 1
9 12927 1 1 32 LEU CA C 8.021 19.715 3.076 1.00 . A A . 32 LEU CA 1 1
9 12928 1 1 32 LEU CB C 7.481 19.859 1.652 1.00 . A A . 32 LEU CB 1 1
9 12929 1 1 32 LEU CD1 C 6.509 18.698 -0.345 1.00 . A A . 32 LEU CD1 1 1
9 12930 1 1 32 LEU CD2 C 8.915 18.357 0.247 1.00 . A A . 32 LEU CD2 1 1
9 12931 1 1 32 LEU CG C 7.514 18.595 0.791 1.00 . A A . 32 LEU CG 1 1
9 12932 1 1 32 LEU H H 6.334 19.202 4.246 1.00 . A A . 32 LEU H 1 1
9 12933 1 1 32 LEU HA H 9.002 19.265 3.037 1.00 . A A . 32 LEU HA 1 1
9 12934 1 1 32 LEU HB2 H 6.455 20.186 1.720 1.00 . A A . 32 LEU HB2 1 1
9 12935 1 1 32 LEU HB3 H 8.067 20.617 1.152 1.00 . A A . 32 LEU HB3 1 1
9 12936 1 1 32 LEU HD11 H 5.935 17.785 -0.401 1.00 . A A . 32 LEU HD11 1 1
9 12937 1 1 32 LEU HD12 H 7.034 18.851 -1.277 1.00 . A A . 32 LEU HD12 1 1
9 12938 1 1 32 LEU HD13 H 5.846 19.531 -0.165 1.00 . A A . 32 LEU HD13 1 1
9 12939 1 1 32 LEU HD21 H 9.346 19.299 -0.059 1.00 . A A . 32 LEU HD21 1 1
9 12940 1 1 32 LEU HD22 H 8.863 17.692 -0.602 1.00 . A A . 32 LEU HD22 1 1
9 12941 1 1 32 LEU HD23 H 9.529 17.913 1.016 1.00 . A A . 32 LEU HD23 1 1
9 12942 1 1 32 LEU HG H 7.242 17.745 1.401 1.00 . A A . 32 LEU HG 1 1
9 12943 1 1 32 LEU N N 7.157 18.838 3.859 1.00 . A A . 32 LEU N 1 1
9 12944 1 1 32 LEU O O 7.337 21.446 4.594 1.00 . A A . 32 LEU O 1 1
9 12945 1 1 33 SER C C 8.360 24.187 3.273 1.00 . A A . 33 SER C 1 1
9 12946 1 1 33 SER CA C 9.359 23.191 3.852 1.00 . A A . 33 SER CA 1 1
9 12947 1 1 33 SER CB C 10.787 23.654 3.558 1.00 . A A . 33 SER CB 1 1
9 12948 1 1 33 SER H H 9.742 21.516 2.615 1.00 . A A . 33 SER H 1 1
9 12949 1 1 33 SER HA H 9.220 23.139 4.922 1.00 . A A . 33 SER HA 1 1
9 12950 1 1 33 SER HB2 H 11.486 22.958 3.996 1.00 . A A . 33 SER HB2 1 1
9 12951 1 1 33 SER HB3 H 10.938 23.690 2.488 1.00 . A A . 33 SER HB3 1 1
9 12952 1 1 33 SER HG H 10.507 25.057 4.896 1.00 . A A . 33 SER HG 1 1
9 12953 1 1 33 SER N N 9.137 21.856 3.307 1.00 . A A . 33 SER N 1 1
9 12954 1 1 33 SER O O 8.048 25.204 3.893 1.00 . A A . 33 SER O 1 1
9 12955 1 1 33 SER OG O 11.027 24.942 4.097 1.00 . A A . 33 SER OG 1 1
9 12956 1 1 34 LYS C C 5.923 23.938 0.567 1.00 . A A . 34 LYS C 1 1
9 12957 1 1 34 LYS CA C 6.895 24.754 1.413 1.00 . A A . 34 LYS CA 1 1
9 12958 1 1 34 LYS CB C 7.618 25.777 0.534 1.00 . A A . 34 LYS CB 1 1
9 12959 1 1 34 LYS CD C 9.445 27.494 0.384 1.00 . A A . 34 LYS CD 1 1
9 12960 1 1 34 LYS CE C 10.951 27.638 0.540 1.00 . A A . 34 LYS CE 1 1
9 12961 1 1 34 LYS CG C 8.922 26.278 1.130 1.00 . A A . 34 LYS CG 1 1
9 12962 1 1 34 LYS H H 8.148 23.062 1.634 1.00 . A A . 34 LYS H 1 1
9 12963 1 1 34 LYS HA H 6.338 25.278 2.175 1.00 . A A . 34 LYS HA 1 1
9 12964 1 1 34 LYS HB2 H 7.834 25.323 -0.422 1.00 . A A . 34 LYS HB2 1 1
9 12965 1 1 34 LYS HB3 H 6.967 26.626 0.380 1.00 . A A . 34 LYS HB3 1 1
9 12966 1 1 34 LYS HD2 H 9.212 27.390 -0.665 1.00 . A A . 34 LYS HD2 1 1
9 12967 1 1 34 LYS HD3 H 8.965 28.380 0.776 1.00 . A A . 34 LYS HD3 1 1
9 12968 1 1 34 LYS HE2 H 11.407 26.666 0.424 1.00 . A A . 34 LYS HE2 1 1
9 12969 1 1 34 LYS HE3 H 11.318 28.301 -0.230 1.00 . A A . 34 LYS HE3 1 1
9 12970 1 1 34 LYS HG2 H 8.755 26.547 2.162 1.00 . A A . 34 LYS HG2 1 1
9 12971 1 1 34 LYS HG3 H 9.658 25.489 1.076 1.00 . A A . 34 LYS HG3 1 1
9 12972 1 1 34 LYS HZ1 H 11.949 29.011 1.757 1.00 . A A . 34 LYS HZ1 1 1
9 12973 1 1 34 LYS HZ2 H 11.814 27.467 2.435 1.00 . A A . 34 LYS HZ2 1 1
9 12974 1 1 34 LYS HZ3 H 10.467 28.490 2.385 1.00 . A A . 34 LYS HZ3 1 1
9 12975 1 1 34 LYS N N 7.860 23.888 2.078 1.00 . A A . 34 LYS N 1 1
9 12976 1 1 34 LYS NZ N 11.321 28.190 1.873 1.00 . A A . 34 LYS NZ 1 1
9 12977 1 1 34 LYS O O 6.001 22.710 0.525 1.00 . A A . 34 LYS O 1 1
9 12978 1 1 35 VAL C C 4.502 23.891 -2.399 1.00 . A A . 35 VAL C 1 1
9 12979 1 1 35 VAL CA C 4.022 23.966 -0.954 1.00 . A A . 35 VAL CA 1 1
9 12980 1 1 35 VAL CB C 2.666 24.696 -0.912 1.00 . A A . 35 VAL CB 1 1
9 12981 1 1 35 VAL CG1 C 1.601 23.885 -1.633 1.00 . A A . 35 VAL CG1 1 1
9 12982 1 1 35 VAL CG2 C 2.255 24.972 0.527 1.00 . A A . 35 VAL CG2 1 1
9 12983 1 1 35 VAL H H 4.996 25.605 -0.033 1.00 . A A . 35 VAL H 1 1
9 12984 1 1 35 VAL HA H 3.880 22.963 -0.579 1.00 . A A . 35 VAL HA 1 1
9 12985 1 1 35 VAL HB H 2.774 25.642 -1.421 1.00 . A A . 35 VAL HB 1 1
9 12986 1 1 35 VAL HG11 H 2.034 22.962 -1.993 1.00 . A A . 35 VAL HG11 1 1
9 12987 1 1 35 VAL HG12 H 0.793 23.663 -0.951 1.00 . A A . 35 VAL HG12 1 1
9 12988 1 1 35 VAL HG13 H 1.221 24.453 -2.469 1.00 . A A . 35 VAL HG13 1 1
9 12989 1 1 35 VAL HG21 H 1.545 25.785 0.547 1.00 . A A . 35 VAL HG21 1 1
9 12990 1 1 35 VAL HG22 H 1.800 24.087 0.947 1.00 . A A . 35 VAL HG22 1 1
9 12991 1 1 35 VAL HG23 H 3.126 25.238 1.106 1.00 . A A . 35 VAL HG23 1 1
9 12992 1 1 35 VAL N N 5.008 24.628 -0.107 1.00 . A A . 35 VAL N 1 1
9 12993 1 1 35 VAL O O 4.376 24.853 -3.156 1.00 . A A . 35 VAL O 1 1
9 12994 1 1 36 ALA C C 5.127 21.177 -4.672 1.00 . A A . 36 ALA C 1 1
9 12995 1 1 36 ALA CA C 5.549 22.539 -4.130 1.00 . A A . 36 ALA CA 1 1
9 12996 1 1 36 ALA CB C 7.064 22.677 -4.164 1.00 . A A . 36 ALA CB 1 1
9 12997 1 1 36 ALA H H 5.125 22.011 -2.126 1.00 . A A . 36 ALA H 1 1
9 12998 1 1 36 ALA HA H 5.128 23.311 -4.759 1.00 . A A . 36 ALA HA 1 1
9 12999 1 1 36 ALA HB1 H 7.339 23.682 -3.880 1.00 . A A . 36 ALA HB1 1 1
9 13000 1 1 36 ALA HB2 H 7.504 21.974 -3.472 1.00 . A A . 36 ALA HB2 1 1
9 13001 1 1 36 ALA HB3 H 7.421 22.473 -5.162 1.00 . A A . 36 ALA HB3 1 1
9 13002 1 1 36 ALA N N 5.052 22.741 -2.775 1.00 . A A . 36 ALA N 1 1
9 13003 1 1 36 ALA O O 5.005 20.200 -3.934 1.00 . A A . 36 ALA O 1 1
9 13004 1 1 37 PRO C C 5.604 18.836 -6.703 1.00 . A A . 37 PRO C 1 1
9 13005 1 1 37 PRO CA C 4.486 19.873 -6.662 1.00 . A A . 37 PRO CA 1 1
9 13006 1 1 37 PRO CB C 4.133 20.336 -8.077 1.00 . A A . 37 PRO CB 1 1
9 13007 1 1 37 PRO CD C 5.024 22.236 -6.932 1.00 . A A . 37 PRO CD 1 1
9 13008 1 1 37 PRO CG C 4.933 21.576 -8.280 1.00 . A A . 37 PRO CG 1 1
9 13009 1 1 37 PRO HA H 3.613 19.440 -6.194 1.00 . A A . 37 PRO HA 1 1
9 13010 1 1 37 PRO HB2 H 4.405 19.568 -8.788 1.00 . A A . 37 PRO HB2 1 1
9 13011 1 1 37 PRO HB3 H 3.074 20.535 -8.141 1.00 . A A . 37 PRO HB3 1 1
9 13012 1 1 37 PRO HD2 H 5.977 22.730 -6.817 1.00 . A A . 37 PRO HD2 1 1
9 13013 1 1 37 PRO HD3 H 4.214 22.939 -6.801 1.00 . A A . 37 PRO HD3 1 1
9 13014 1 1 37 PRO HG2 H 5.918 21.322 -8.641 1.00 . A A . 37 PRO HG2 1 1
9 13015 1 1 37 PRO HG3 H 4.431 22.225 -8.982 1.00 . A A . 37 PRO HG3 1 1
9 13016 1 1 37 PRO N N 4.898 21.110 -5.992 1.00 . A A . 37 PRO N 1 1
9 13017 1 1 37 PRO O O 6.629 19.040 -7.355 1.00 . A A . 37 PRO O 1 1
9 13018 1 1 38 VAL C C 5.942 15.458 -6.794 1.00 . A A . 38 VAL C 1 1
9 13019 1 1 38 VAL CA C 6.391 16.655 -5.964 1.00 . A A . 38 VAL CA 1 1
9 13020 1 1 38 VAL CB C 6.658 16.192 -4.519 1.00 . A A . 38 VAL CB 1 1
9 13021 1 1 38 VAL CG1 C 6.920 17.387 -3.615 1.00 . A A . 38 VAL CG1 1 1
9 13022 1 1 38 VAL CG2 C 5.490 15.367 -4.000 1.00 . A A . 38 VAL CG2 1 1
9 13023 1 1 38 VAL H H 4.563 17.620 -5.506 1.00 . A A . 38 VAL H 1 1
9 13024 1 1 38 VAL HA H 7.314 17.039 -6.373 1.00 . A A . 38 VAL HA 1 1
9 13025 1 1 38 VAL HB H 7.540 15.569 -4.519 1.00 . A A . 38 VAL HB 1 1
9 13026 1 1 38 VAL HG11 H 7.738 17.968 -4.016 1.00 . A A . 38 VAL HG11 1 1
9 13027 1 1 38 VAL HG12 H 6.033 18.001 -3.563 1.00 . A A . 38 VAL HG12 1 1
9 13028 1 1 38 VAL HG13 H 7.177 17.040 -2.625 1.00 . A A . 38 VAL HG13 1 1
9 13029 1 1 38 VAL HG21 H 5.457 14.422 -4.523 1.00 . A A . 38 VAL HG21 1 1
9 13030 1 1 38 VAL HG22 H 5.617 15.188 -2.942 1.00 . A A . 38 VAL HG22 1 1
9 13031 1 1 38 VAL HG23 H 4.568 15.903 -4.166 1.00 . A A . 38 VAL HG23 1 1
9 13032 1 1 38 VAL N N 5.400 17.724 -6.005 1.00 . A A . 38 VAL N 1 1
9 13033 1 1 38 VAL O O 4.839 15.447 -7.340 1.00 . A A . 38 VAL O 1 1
9 13034 1 1 39 GLU C C 7.134 12.018 -7.011 1.00 . A A . 39 GLU C 1 1
9 13035 1 1 39 GLU CA C 6.497 13.248 -7.651 1.00 . A A . 39 GLU CA 1 1
9 13036 1 1 39 GLU CB C 6.983 13.396 -9.094 1.00 . A A . 39 GLU CB 1 1
9 13037 1 1 39 GLU CD C 5.062 12.899 -10.657 1.00 . A A . 39 GLU CD 1 1
9 13038 1 1 39 GLU CG C 6.358 12.396 -10.052 1.00 . A A . 39 GLU CG 1 1
9 13039 1 1 39 GLU H H 7.669 14.518 -6.428 1.00 . A A . 39 GLU H 1 1
9 13040 1 1 39 GLU HA H 5.424 13.123 -7.653 1.00 . A A . 39 GLU HA 1 1
9 13041 1 1 39 GLU HB2 H 6.747 14.392 -9.440 1.00 . A A . 39 GLU HB2 1 1
9 13042 1 1 39 GLU HB3 H 8.054 13.262 -9.115 1.00 . A A . 39 GLU HB3 1 1
9 13043 1 1 39 GLU HG2 H 7.057 12.198 -10.851 1.00 . A A . 39 GLU HG2 1 1
9 13044 1 1 39 GLU HG3 H 6.157 11.481 -9.516 1.00 . A A . 39 GLU HG3 1 1
9 13045 1 1 39 GLU N N 6.805 14.451 -6.886 1.00 . A A . 39 GLU N 1 1
9 13046 1 1 39 GLU O O 8.316 12.027 -6.667 1.00 . A A . 39 GLU O 1 1
9 13047 1 1 39 GLU OE1 O 4.966 14.114 -10.932 1.00 . A A . 39 GLU OE1 1 1
9 13048 1 1 39 GLU OE2 O 4.142 12.078 -10.855 1.00 . A A . 39 GLU OE2 1 1
9 13049 1 1 40 TRP C C 7.437 8.810 -7.315 1.00 . A A . 40 TRP C 1 1
9 13050 1 1 40 TRP CA C 6.829 9.725 -6.257 1.00 . A A . 40 TRP CA 1 1
9 13051 1 1 40 TRP CB C 5.692 9.003 -5.533 1.00 . A A . 40 TRP CB 1 1
9 13052 1 1 40 TRP CD1 C 4.310 10.965 -4.634 1.00 . A A . 40 TRP CD1 1 1
9 13053 1 1 40 TRP CD2 C 5.093 9.589 -3.050 1.00 . A A . 40 TRP CD2 1 1
9 13054 1 1 40 TRP CE2 C 4.357 10.616 -2.429 1.00 . A A . 40 TRP CE2 1 1
9 13055 1 1 40 TRP CE3 C 5.680 8.603 -2.252 1.00 . A A . 40 TRP CE3 1 1
9 13056 1 1 40 TRP CG C 5.050 9.831 -4.461 1.00 . A A . 40 TRP CG 1 1
9 13057 1 1 40 TRP CH2 C 4.781 9.707 -0.290 1.00 . A A . 40 TRP CH2 1 1
9 13058 1 1 40 TRP CZ2 C 4.196 10.685 -1.047 1.00 . A A . 40 TRP CZ2 1 1
9 13059 1 1 40 TRP CZ3 C 5.519 8.673 -0.881 1.00 . A A . 40 TRP CZ3 1 1
9 13060 1 1 40 TRP H H 5.409 11.017 -7.150 1.00 . A A . 40 TRP H 1 1
9 13061 1 1 40 TRP HA H 7.594 9.983 -5.539 1.00 . A A . 40 TRP HA 1 1
9 13062 1 1 40 TRP HB2 H 4.929 8.736 -6.249 1.00 . A A . 40 TRP HB2 1 1
9 13063 1 1 40 TRP HB3 H 6.080 8.105 -5.075 1.00 . A A . 40 TRP HB3 1 1
9 13064 1 1 40 TRP HD1 H 4.096 11.411 -5.593 1.00 . A A . 40 TRP HD1 1 1
9 13065 1 1 40 TRP HE1 H 3.345 12.246 -3.277 1.00 . A A . 40 TRP HE1 1 1
9 13066 1 1 40 TRP HE3 H 6.253 7.798 -2.689 1.00 . A A . 40 TRP HE3 1 1
9 13067 1 1 40 TRP HH2 H 4.682 9.722 0.784 1.00 . A A . 40 TRP HH2 1 1
9 13068 1 1 40 TRP HZ2 H 3.629 11.475 -0.577 1.00 . A A . 40 TRP HZ2 1 1
9 13069 1 1 40 TRP HZ3 H 5.966 7.920 -0.248 1.00 . A A . 40 TRP HZ3 1 1
9 13070 1 1 40 TRP N N 6.343 10.963 -6.855 1.00 . A A . 40 TRP N 1 1
9 13071 1 1 40 TRP NE1 N 3.891 11.443 -3.416 1.00 . A A . 40 TRP NE1 1 1
9 13072 1 1 40 TRP O O 6.967 8.763 -8.452 1.00 . A A . 40 TRP O 1 1
9 13073 1 1 41 LYS C C 9.404 5.820 -7.184 1.00 . A A . 41 LYS C 1 1
9 13074 1 1 41 LYS CA C 9.154 7.170 -7.850 1.00 . A A . 41 LYS CA 1 1
9 13075 1 1 41 LYS CB C 10.479 7.770 -8.323 1.00 . A A . 41 LYS CB 1 1
9 13076 1 1 41 LYS CD C 11.624 8.567 -10.412 1.00 . A A . 41 LYS CD 1 1
9 13077 1 1 41 LYS CE C 11.476 9.363 -11.700 1.00 . A A . 41 LYS CE 1 1
9 13078 1 1 41 LYS CG C 10.351 8.609 -9.583 1.00 . A A . 41 LYS CG 1 1
9 13079 1 1 41 LYS H H 8.811 8.166 -6.014 1.00 . A A . 41 LYS H 1 1
9 13080 1 1 41 LYS HA H 8.510 7.023 -8.703 1.00 . A A . 41 LYS HA 1 1
9 13081 1 1 41 LYS HB2 H 10.878 8.396 -7.538 1.00 . A A . 41 LYS HB2 1 1
9 13082 1 1 41 LYS HB3 H 11.175 6.967 -8.520 1.00 . A A . 41 LYS HB3 1 1
9 13083 1 1 41 LYS HD2 H 12.434 8.987 -9.835 1.00 . A A . 41 LYS HD2 1 1
9 13084 1 1 41 LYS HD3 H 11.849 7.539 -10.658 1.00 . A A . 41 LYS HD3 1 1
9 13085 1 1 41 LYS HE2 H 10.958 8.755 -12.426 1.00 . A A . 41 LYS HE2 1 1
9 13086 1 1 41 LYS HE3 H 10.897 10.251 -11.495 1.00 . A A . 41 LYS HE3 1 1
9 13087 1 1 41 LYS HG2 H 9.535 8.228 -10.177 1.00 . A A . 41 LYS HG2 1 1
9 13088 1 1 41 LYS HG3 H 10.148 9.633 -9.304 1.00 . A A . 41 LYS HG3 1 1
9 13089 1 1 41 LYS HZ1 H 13.532 9.093 -11.955 1.00 . A A . 41 LYS HZ1 1 1
9 13090 1 1 41 LYS HZ2 H 13.053 10.715 -11.924 1.00 . A A . 41 LYS HZ2 1 1
9 13091 1 1 41 LYS HZ3 H 12.758 9.773 -13.298 1.00 . A A . 41 LYS HZ3 1 1
9 13092 1 1 41 LYS N N 8.483 8.085 -6.934 1.00 . A A . 41 LYS N 1 1
9 13093 1 1 41 LYS NZ N 12.797 9.764 -12.259 1.00 . A A . 41 LYS NZ 1 1
9 13094 1 1 41 LYS O O 9.673 5.748 -5.985 1.00 . A A . 41 LYS O 1 1
9 13095 1 1 42 LYS C C 10.820 2.811 -8.023 1.00 . A A . 42 LYS C 1 1
9 13096 1 1 42 LYS CA C 9.534 3.405 -7.458 1.00 . A A . 42 LYS CA 1 1
9 13097 1 1 42 LYS CB C 8.347 2.505 -7.809 1.00 . A A . 42 LYS CB 1 1
9 13098 1 1 42 LYS CD C 7.045 0.451 -7.178 1.00 . A A . 42 LYS CD 1 1
9 13099 1 1 42 LYS CE C 7.188 -1.059 -7.057 1.00 . A A . 42 LYS CE 1 1
9 13100 1 1 42 LYS CG C 8.398 1.143 -7.139 1.00 . A A . 42 LYS CG 1 1
9 13101 1 1 42 LYS H H 9.096 4.874 -8.918 1.00 . A A . 42 LYS H 1 1
9 13102 1 1 42 LYS HA H 9.622 3.468 -6.384 1.00 . A A . 42 LYS HA 1 1
9 13103 1 1 42 LYS HB2 H 7.435 2.998 -7.506 1.00 . A A . 42 LYS HB2 1 1
9 13104 1 1 42 LYS HB3 H 8.327 2.356 -8.879 1.00 . A A . 42 LYS HB3 1 1
9 13105 1 1 42 LYS HD2 H 6.442 0.811 -6.358 1.00 . A A . 42 LYS HD2 1 1
9 13106 1 1 42 LYS HD3 H 6.559 0.684 -8.115 1.00 . A A . 42 LYS HD3 1 1
9 13107 1 1 42 LYS HE2 H 6.208 -1.490 -6.920 1.00 . A A . 42 LYS HE2 1 1
9 13108 1 1 42 LYS HE3 H 7.625 -1.440 -7.968 1.00 . A A . 42 LYS HE3 1 1
9 13109 1 1 42 LYS HG2 H 9.121 0.526 -7.651 1.00 . A A . 42 LYS HG2 1 1
9 13110 1 1 42 LYS HG3 H 8.697 1.270 -6.108 1.00 . A A . 42 LYS HG3 1 1
9 13111 1 1 42 LYS HZ1 H 8.313 -2.448 -5.977 1.00 . A A . 42 LYS HZ1 1 1
9 13112 1 1 42 LYS HZ2 H 7.545 -1.291 -5.012 1.00 . A A . 42 LYS HZ2 1 1
9 13113 1 1 42 LYS HZ3 H 8.920 -0.871 -5.904 1.00 . A A . 42 LYS HZ3 1 1
9 13114 1 1 42 LYS N N 9.314 4.753 -7.970 1.00 . A A . 42 LYS N 1 1
9 13115 1 1 42 LYS NZ N 8.052 -1.444 -5.907 1.00 . A A . 42 LYS NZ 1 1
9 13116 1 1 42 LYS O O 11.002 1.594 -8.031 1.00 . A A . 42 LYS O 1 1
9 13117 1 1 43 GLY C C 13.410 4.048 -10.244 1.00 . A A . 43 GLY C 1 1
9 13118 1 1 43 GLY CA C 12.969 3.221 -9.052 1.00 . A A . 43 GLY CA 1 1
9 13119 1 1 43 GLY H H 11.511 4.638 -8.461 1.00 . A A . 43 GLY H 1 1
9 13120 1 1 43 GLY HA2 H 13.731 3.275 -8.288 1.00 . A A . 43 GLY HA2 1 1
9 13121 1 1 43 GLY HA3 H 12.858 2.193 -9.363 1.00 . A A . 43 GLY HA3 1 1
9 13122 1 1 43 GLY N N 11.711 3.679 -8.493 1.00 . A A . 43 GLY N 1 1
9 13123 1 1 43 GLY O O 13.218 5.263 -10.288 1.00 . A A . 43 GLY O 1 1
9 13124 1 1 44 PRO C C 13.358 4.529 -13.342 1.00 . A A . 44 PRO C 1 1
9 13125 1 1 44 PRO CA C 14.499 4.045 -12.454 1.00 . A A . 44 PRO CA 1 1
9 13126 1 1 44 PRO CB C 15.299 2.948 -13.161 1.00 . A A . 44 PRO CB 1 1
9 13127 1 1 44 PRO CD C 14.278 1.934 -11.253 1.00 . A A . 44 PRO CD 1 1
9 13128 1 1 44 PRO CG C 14.710 1.672 -12.669 1.00 . A A . 44 PRO CG 1 1
9 13129 1 1 44 PRO HA H 15.150 4.875 -12.222 1.00 . A A . 44 PRO HA 1 1
9 13130 1 1 44 PRO HB2 H 15.186 3.050 -14.231 1.00 . A A . 44 PRO HB2 1 1
9 13131 1 1 44 PRO HB3 H 16.342 3.030 -12.894 1.00 . A A . 44 PRO HB3 1 1
9 13132 1 1 44 PRO HD2 H 13.382 1.378 -11.022 1.00 . A A . 44 PRO HD2 1 1
9 13133 1 1 44 PRO HD3 H 15.070 1.679 -10.564 1.00 . A A . 44 PRO HD3 1 1
9 13134 1 1 44 PRO HG2 H 13.859 1.402 -13.276 1.00 . A A . 44 PRO HG2 1 1
9 13135 1 1 44 PRO HG3 H 15.454 0.890 -12.695 1.00 . A A . 44 PRO HG3 1 1
9 13136 1 1 44 PRO N N 14.017 3.383 -11.238 1.00 . A A . 44 PRO N 1 1
9 13137 1 1 44 PRO O O 13.588 5.045 -14.436 1.00 . A A . 44 PRO O 1 1
9 13138 1 1 45 GLU C C 10.162 5.832 -12.847 1.00 . A A . 45 GLU C 1 1
9 13139 1 1 45 GLU CA C 10.953 4.779 -13.617 1.00 . A A . 45 GLU CA 1 1
9 13140 1 1 45 GLU CB C 10.059 3.575 -13.922 1.00 . A A . 45 GLU CB 1 1
9 13141 1 1 45 GLU CD C 10.567 3.802 -16.386 1.00 . A A . 45 GLU CD 1 1
9 13142 1 1 45 GLU CG C 10.425 2.856 -15.210 1.00 . A A . 45 GLU CG 1 1
9 13143 1 1 45 GLU H H 12.011 3.941 -11.986 1.00 . A A . 45 GLU H 1 1
9 13144 1 1 45 GLU HA H 11.291 5.209 -14.548 1.00 . A A . 45 GLU HA 1 1
9 13145 1 1 45 GLU HB2 H 10.133 2.871 -13.107 1.00 . A A . 45 GLU HB2 1 1
9 13146 1 1 45 GLU HB3 H 9.036 3.913 -14.002 1.00 . A A . 45 GLU HB3 1 1
9 13147 1 1 45 GLU HG2 H 11.363 2.342 -15.066 1.00 . A A . 45 GLU HG2 1 1
9 13148 1 1 45 GLU HG3 H 9.652 2.136 -15.437 1.00 . A A . 45 GLU HG3 1 1
9 13149 1 1 45 GLU N N 12.129 4.359 -12.865 1.00 . A A . 45 GLU N 1 1
9 13150 1 1 45 GLU O O 10.481 6.151 -11.701 1.00 . A A . 45 GLU O 1 1
9 13151 1 1 45 GLU OE1 O 9.546 4.082 -17.049 1.00 . A A . 45 GLU OE1 1 1
9 13152 1 1 45 GLU OE2 O 11.699 4.262 -16.645 1.00 . A A . 45 GLU OE2 1 1
9 13153 1 1 46 THR C C 6.881 6.864 -12.612 1.00 . A A . 46 THR C 1 1
9 13154 1 1 46 THR CA C 8.291 7.389 -12.863 1.00 . A A . 46 THR CA 1 1
9 13155 1 1 46 THR CB C 8.207 8.656 -13.734 1.00 . A A . 46 THR CB 1 1
9 13156 1 1 46 THR CG2 C 7.746 9.849 -12.910 1.00 . A A . 46 THR CG2 1 1
9 13157 1 1 46 THR H H 8.923 6.075 -14.397 1.00 . A A . 46 THR H 1 1
9 13158 1 1 46 THR HA H 8.739 7.656 -11.917 1.00 . A A . 46 THR HA 1 1
9 13159 1 1 46 THR HB H 7.490 8.485 -14.524 1.00 . A A . 46 THR HB 1 1
9 13160 1 1 46 THR HG1 H 9.424 8.868 -15.271 1.00 . A A . 46 THR HG1 1 1
9 13161 1 1 46 THR HG21 H 6.934 9.549 -12.264 1.00 . A A . 46 THR HG21 1 1
9 13162 1 1 46 THR HG22 H 7.410 10.635 -13.570 1.00 . A A . 46 THR HG22 1 1
9 13163 1 1 46 THR HG23 H 8.568 10.210 -12.310 1.00 . A A . 46 THR HG23 1 1
9 13164 1 1 46 THR N N 9.127 6.370 -13.485 1.00 . A A . 46 THR N 1 1
9 13165 1 1 46 THR O O 6.300 6.185 -13.459 1.00 . A A . 46 THR O 1 1
9 13166 1 1 46 THR OG1 O 9.485 8.937 -14.315 1.00 . A A . 46 THR OG1 1 1
9 13167 1 1 47 LEU C C 3.976 7.860 -11.308 1.00 . A A . 47 LEU C 1 1
9 13168 1 1 47 LEU CA C 4.993 6.745 -11.081 1.00 . A A . 47 LEU CA 1 1
9 13169 1 1 47 LEU CB C 4.958 6.299 -9.618 1.00 . A A . 47 LEU CB 1 1
9 13170 1 1 47 LEU CD1 C 5.637 4.706 -7.806 1.00 . A A . 47 LEU CD1 1 1
9 13171 1 1 47 LEU CD2 C 5.034 3.835 -10.072 1.00 . A A . 47 LEU CD2 1 1
9 13172 1 1 47 LEU CG C 5.669 4.983 -9.301 1.00 . A A . 47 LEU CG 1 1
9 13173 1 1 47 LEU H H 6.848 7.727 -10.809 1.00 . A A . 47 LEU H 1 1
9 13174 1 1 47 LEU HA H 4.737 5.907 -11.711 1.00 . A A . 47 LEU HA 1 1
9 13175 1 1 47 LEU HB2 H 5.418 7.074 -9.025 1.00 . A A . 47 LEU HB2 1 1
9 13176 1 1 47 LEU HB3 H 3.922 6.195 -9.329 1.00 . A A . 47 LEU HB3 1 1
9 13177 1 1 47 LEU HD11 H 6.628 4.829 -7.396 1.00 . A A . 47 LEU HD11 1 1
9 13178 1 1 47 LEU HD12 H 5.299 3.694 -7.634 1.00 . A A . 47 LEU HD12 1 1
9 13179 1 1 47 LEU HD13 H 4.960 5.397 -7.326 1.00 . A A . 47 LEU HD13 1 1
9 13180 1 1 47 LEU HD21 H 5.062 2.939 -9.469 1.00 . A A . 47 LEU HD21 1 1
9 13181 1 1 47 LEU HD22 H 5.583 3.669 -10.988 1.00 . A A . 47 LEU HD22 1 1
9 13182 1 1 47 LEU HD23 H 4.009 4.081 -10.305 1.00 . A A . 47 LEU HD23 1 1
9 13183 1 1 47 LEU HG H 6.704 5.058 -9.604 1.00 . A A . 47 LEU HG 1 1
9 13184 1 1 47 LEU N N 6.336 7.184 -11.443 1.00 . A A . 47 LEU N 1 1
9 13185 1 1 47 LEU O O 4.341 8.989 -11.635 1.00 . A A . 47 LEU O 1 1
9 13186 1 1 48 ARG C C 0.439 8.183 -10.421 1.00 . A A . 48 ARG C 1 1
9 13187 1 1 48 ARG CA C 1.630 8.508 -11.317 1.00 . A A . 48 ARG CA 1 1
9 13188 1 1 48 ARG CB C 1.188 8.538 -12.781 1.00 . A A . 48 ARG CB 1 1
9 13189 1 1 48 ARG CD C 1.614 10.942 -13.379 1.00 . A A . 48 ARG CD 1 1
9 13190 1 1 48 ARG CG C 1.997 9.494 -13.642 1.00 . A A . 48 ARG CG 1 1
9 13191 1 1 48 ARG CZ C 0.435 11.464 -15.472 1.00 . A A . 48 ARG CZ 1 1
9 13192 1 1 48 ARG H H 2.471 6.617 -10.872 1.00 . A A . 48 ARG H 1 1
9 13193 1 1 48 ARG HA H 2.016 9.479 -11.046 1.00 . A A . 48 ARG HA 1 1
9 13194 1 1 48 ARG HB2 H 1.285 7.546 -13.196 1.00 . A A . 48 ARG HB2 1 1
9 13195 1 1 48 ARG HB3 H 0.152 8.838 -12.825 1.00 . A A . 48 ARG HB3 1 1
9 13196 1 1 48 ARG HD2 H 1.399 11.058 -12.327 1.00 . A A . 48 ARG HD2 1 1
9 13197 1 1 48 ARG HD3 H 2.445 11.576 -13.649 1.00 . A A . 48 ARG HD3 1 1
9 13198 1 1 48 ARG HE H -0.383 11.538 -13.655 1.00 . A A . 48 ARG HE 1 1
9 13199 1 1 48 ARG HG2 H 3.046 9.365 -13.419 1.00 . A A . 48 ARG HG2 1 1
9 13200 1 1 48 ARG HG3 H 1.818 9.267 -14.682 1.00 . A A . 48 ARG HG3 1 1
9 13201 1 1 48 ARG HH11 H 2.370 10.929 -15.697 1.00 . A A . 48 ARG HH11 1 1
9 13202 1 1 48 ARG HH12 H 1.527 11.299 -17.165 1.00 . A A . 48 ARG HH12 1 1
9 13203 1 1 48 ARG HH21 H -1.503 12.028 -15.580 1.00 . A A . 48 ARG HH21 1 1
9 13204 1 1 48 ARG HH22 H -0.676 11.926 -17.097 1.00 . A A . 48 ARG HH22 1 1
9 13205 1 1 48 ARG N N 2.700 7.534 -11.132 1.00 . A A . 48 ARG N 1 1
9 13206 1 1 48 ARG NE N 0.440 11.346 -14.149 1.00 . A A . 48 ARG NE 1 1
9 13207 1 1 48 ARG NH1 N 1.534 11.211 -16.169 1.00 . A A . 48 ARG NH1 1 1
9 13208 1 1 48 ARG NH2 N -0.673 11.837 -16.102 1.00 . A A . 48 ARG NH2 1 1
9 13209 1 1 48 ARG O O 0.334 7.080 -9.885 1.00 . A A . 48 ARG O 1 1
9 13210 1 1 49 ASP C C -2.839 8.549 -10.279 1.00 . A A . 49 ASP C 1 1
9 13211 1 1 49 ASP CA C -1.641 8.969 -9.433 1.00 . A A . 49 ASP CA 1 1
9 13212 1 1 49 ASP CB C -1.964 10.259 -8.677 1.00 . A A . 49 ASP CB 1 1
9 13213 1 1 49 ASP CG C -2.555 11.326 -9.577 1.00 . A A . 49 ASP CG 1 1
9 13214 1 1 49 ASP H H -0.318 10.010 -10.717 1.00 . A A . 49 ASP H 1 1
9 13215 1 1 49 ASP HA H -1.429 8.188 -8.719 1.00 . A A . 49 ASP HA 1 1
9 13216 1 1 49 ASP HB2 H -2.675 10.042 -7.893 1.00 . A A . 49 ASP HB2 1 1
9 13217 1 1 49 ASP HB3 H -1.057 10.647 -8.236 1.00 . A A . 49 ASP HB3 1 1
9 13218 1 1 49 ASP N N -0.457 9.152 -10.263 1.00 . A A . 49 ASP N 1 1
9 13219 1 1 49 ASP O O -2.970 8.955 -11.433 1.00 . A A . 49 ASP O 1 1
9 13220 1 1 49 ASP OD1 O -3.736 11.192 -9.960 1.00 . A A . 49 ASP OD1 1 1
9 13221 1 1 49 ASP OD2 O -1.836 12.295 -9.899 1.00 . A A . 49 ASP OD2 1 1
9 13222 1 1 50 GLY C C -5.071 5.766 -10.311 1.00 . A A . 50 GLY C 1 1
9 13223 1 1 50 GLY CA C -4.885 7.267 -10.412 1.00 . A A . 50 GLY CA 1 1
9 13224 1 1 50 GLY H H -3.555 7.439 -8.774 1.00 . A A . 50 GLY H 1 1
9 13225 1 1 50 GLY HA2 H -5.757 7.756 -10.005 1.00 . A A . 50 GLY HA2 1 1
9 13226 1 1 50 GLY HA3 H -4.787 7.536 -11.454 1.00 . A A . 50 GLY HA3 1 1
9 13227 1 1 50 GLY N N -3.710 7.730 -9.697 1.00 . A A . 50 GLY N 1 1
9 13228 1 1 50 GLY O O -6.006 5.291 -9.668 1.00 . A A . 50 GLY O 1 1
9 13229 1 1 51 GLY C C -4.170 3.012 -9.510 1.00 . A A . 51 GLY C 1 1
9 13230 1 1 51 GLY CA C -4.267 3.568 -10.917 1.00 . A A . 51 GLY CA 1 1
9 13231 1 1 51 GLY H H -3.453 5.449 -11.447 1.00 . A A . 51 GLY H 1 1
9 13232 1 1 51 GLY HA2 H -5.210 3.266 -11.348 1.00 . A A . 51 GLY HA2 1 1
9 13233 1 1 51 GLY HA3 H -3.463 3.156 -11.510 1.00 . A A . 51 GLY HA3 1 1
9 13234 1 1 51 GLY N N -4.178 5.016 -10.949 1.00 . A A . 51 GLY N 1 1
9 13235 1 1 51 GLY O O -4.895 3.444 -8.614 1.00 . A A . 51 GLY O 1 1
9 13236 1 1 52 ARG C C -2.191 2.293 -7.123 1.00 . A A . 52 ARG C 1 1
9 13237 1 1 52 ARG CA C -3.088 1.433 -8.008 1.00 . A A . 52 ARG CA 1 1
9 13238 1 1 52 ARG CB C -2.482 0.036 -8.161 1.00 . A A . 52 ARG CB 1 1
9 13239 1 1 52 ARG CD C -2.801 -2.354 -8.870 1.00 . A A . 52 ARG CD 1 1
9 13240 1 1 52 ARG CG C -3.419 -0.965 -8.816 1.00 . A A . 52 ARG CG 1 1
9 13241 1 1 52 ARG CZ C -0.937 -3.499 -9.992 1.00 . A A . 52 ARG CZ 1 1
9 13242 1 1 52 ARG H H -2.725 1.748 -10.069 1.00 . A A . 52 ARG H 1 1
9 13243 1 1 52 ARG HA H -4.057 1.346 -7.541 1.00 . A A . 52 ARG HA 1 1
9 13244 1 1 52 ARG HB2 H -1.589 0.108 -8.765 1.00 . A A . 52 ARG HB2 1 1
9 13245 1 1 52 ARG HB3 H -2.217 -0.337 -7.184 1.00 . A A . 52 ARG HB3 1 1
9 13246 1 1 52 ARG HD2 H -2.547 -2.660 -7.866 1.00 . A A . 52 ARG HD2 1 1
9 13247 1 1 52 ARG HD3 H -3.526 -3.040 -9.283 1.00 . A A . 52 ARG HD3 1 1
9 13248 1 1 52 ARG HE H -1.262 -1.531 -10.042 1.00 . A A . 52 ARG HE 1 1
9 13249 1 1 52 ARG HG2 H -4.335 -1.014 -8.246 1.00 . A A . 52 ARG HG2 1 1
9 13250 1 1 52 ARG HG3 H -3.636 -0.637 -9.822 1.00 . A A . 52 ARG HG3 1 1
9 13251 1 1 52 ARG HH11 H -2.185 -4.711 -8.966 1.00 . A A . 52 ARG HH11 1 1
9 13252 1 1 52 ARG HH12 H -0.867 -5.505 -9.762 1.00 . A A . 52 ARG HH12 1 1
9 13253 1 1 52 ARG HH21 H 0.478 -2.566 -11.094 1.00 . A A . 52 ARG HH21 1 1
9 13254 1 1 52 ARG HH22 H 0.648 -4.284 -10.971 1.00 . A A . 52 ARG HH22 1 1
9 13255 1 1 52 ARG N N -3.274 2.050 -9.315 1.00 . A A . 52 ARG N 1 1
9 13256 1 1 52 ARG NE N -1.596 -2.384 -9.694 1.00 . A A . 52 ARG NE 1 1
9 13257 1 1 52 ARG NH1 N -1.364 -4.668 -9.535 1.00 . A A . 52 ARG NH1 1 1
9 13258 1 1 52 ARG NH2 N 0.152 -3.445 -10.748 1.00 . A A . 52 ARG NH2 1 1
9 13259 1 1 52 ARG O O -1.293 1.785 -6.451 1.00 . A A . 52 ARG O 1 1
9 13260 1 1 53 TYR C C -2.424 5.824 -6.085 1.00 . A A . 53 TYR C 1 1
9 13261 1 1 53 TYR CA C -1.653 4.530 -6.329 1.00 . A A . 53 TYR CA 1 1
9 13262 1 1 53 TYR CB C -0.326 4.837 -7.025 1.00 . A A . 53 TYR CB 1 1
9 13263 1 1 53 TYR CD1 C 1.227 3.042 -6.165 1.00 . A A . 53 TYR CD1 1 1
9 13264 1 1 53 TYR CD2 C 0.692 3.048 -8.488 1.00 . A A . 53 TYR CD2 1 1
9 13265 1 1 53 TYR CE1 C 2.026 1.930 -6.347 1.00 . A A . 53 TYR CE1 1 1
9 13266 1 1 53 TYR CE2 C 1.488 1.935 -8.679 1.00 . A A . 53 TYR CE2 1 1
9 13267 1 1 53 TYR CG C 0.547 3.620 -7.230 1.00 . A A . 53 TYR CG 1 1
9 13268 1 1 53 TYR CZ C 2.153 1.380 -7.606 1.00 . A A . 53 TYR CZ 1 1
9 13269 1 1 53 TYR H H -3.169 3.944 -7.685 1.00 . A A . 53 TYR H 1 1
9 13270 1 1 53 TYR HA H -1.449 4.061 -5.378 1.00 . A A . 53 TYR HA 1 1
9 13271 1 1 53 TYR HB2 H -0.527 5.267 -7.994 1.00 . A A . 53 TYR HB2 1 1
9 13272 1 1 53 TYR HB3 H 0.229 5.547 -6.429 1.00 . A A . 53 TYR HB3 1 1
9 13273 1 1 53 TYR HD1 H 1.126 3.475 -5.180 1.00 . A A . 53 TYR HD1 1 1
9 13274 1 1 53 TYR HD2 H 0.170 3.486 -9.326 1.00 . A A . 53 TYR HD2 1 1
9 13275 1 1 53 TYR HE1 H 2.547 1.494 -5.507 1.00 . A A . 53 TYR HE1 1 1
9 13276 1 1 53 TYR HE2 H 1.588 1.505 -9.664 1.00 . A A . 53 TYR HE2 1 1
9 13277 1 1 53 TYR HH H 2.861 -0.314 -7.037 1.00 . A A . 53 TYR HH 1 1
9 13278 1 1 53 TYR N N -2.440 3.598 -7.129 1.00 . A A . 53 TYR N 1 1
9 13279 1 1 53 TYR O O -2.616 6.627 -6.998 1.00 . A A . 53 TYR O 1 1
9 13280 1 1 53 TYR OH O 2.948 0.272 -7.792 1.00 . A A . 53 TYR OH 1 1
9 13281 1 1 54 SER C C -2.724 8.217 -3.759 1.00 . A A . 54 SER C 1 1
9 13282 1 1 54 SER CA C -3.617 7.212 -4.480 1.00 . A A . 54 SER CA 1 1
9 13283 1 1 54 SER CB C -4.806 6.839 -3.593 1.00 . A A . 54 SER CB 1 1
9 13284 1 1 54 SER H H -2.679 5.341 -4.162 1.00 . A A . 54 SER H 1 1
9 13285 1 1 54 SER HA H -3.984 7.663 -5.390 1.00 . A A . 54 SER HA 1 1
9 13286 1 1 54 SER HB2 H -4.545 5.984 -2.987 1.00 . A A . 54 SER HB2 1 1
9 13287 1 1 54 SER HB3 H -5.049 7.674 -2.952 1.00 . A A . 54 SER HB3 1 1
9 13288 1 1 54 SER HG H -5.974 5.568 -4.518 1.00 . A A . 54 SER HG 1 1
9 13289 1 1 54 SER N N -2.864 6.018 -4.846 1.00 . A A . 54 SER N 1 1
9 13290 1 1 54 SER O O -2.336 8.007 -2.609 1.00 . A A . 54 SER O 1 1
9 13291 1 1 54 SER OG O -5.943 6.516 -4.374 1.00 . A A . 54 SER OG 1 1
9 13292 1 1 55 LEU C C -2.357 11.619 -3.599 1.00 . A A . 55 LEU C 1 1
9 13293 1 1 55 LEU CA C -1.555 10.350 -3.867 1.00 . A A . 55 LEU CA 1 1
9 13294 1 1 55 LEU CB C -0.387 10.659 -4.804 1.00 . A A . 55 LEU CB 1 1
9 13295 1 1 55 LEU CD1 C -0.330 8.791 -6.474 1.00 . A A . 55 LEU CD1 1 1
9 13296 1 1 55 LEU CD2 C 1.802 9.869 -5.736 1.00 . A A . 55 LEU CD2 1 1
9 13297 1 1 55 LEU CG C 0.400 9.452 -5.316 1.00 . A A . 55 LEU CG 1 1
9 13298 1 1 55 LEU H H -2.742 9.422 -5.354 1.00 . A A . 55 LEU H 1 1
9 13299 1 1 55 LEU HA H -1.167 9.980 -2.930 1.00 . A A . 55 LEU HA 1 1
9 13300 1 1 55 LEU HB2 H -0.780 11.184 -5.660 1.00 . A A . 55 LEU HB2 1 1
9 13301 1 1 55 LEU HB3 H 0.301 11.302 -4.273 1.00 . A A . 55 LEU HB3 1 1
9 13302 1 1 55 LEU HD11 H -1.307 9.237 -6.585 1.00 . A A . 55 LEU HD11 1 1
9 13303 1 1 55 LEU HD12 H -0.437 7.734 -6.276 1.00 . A A . 55 LEU HD12 1 1
9 13304 1 1 55 LEU HD13 H 0.235 8.930 -7.384 1.00 . A A . 55 LEU HD13 1 1
9 13305 1 1 55 LEU HD21 H 2.512 9.121 -5.413 1.00 . A A . 55 LEU HD21 1 1
9 13306 1 1 55 LEU HD22 H 2.047 10.818 -5.281 1.00 . A A . 55 LEU HD22 1 1
9 13307 1 1 55 LEU HD23 H 1.843 9.963 -6.811 1.00 . A A . 55 LEU HD23 1 1
9 13308 1 1 55 LEU HG H 0.491 8.725 -4.521 1.00 . A A . 55 LEU HG 1 1
9 13309 1 1 55 LEU N N -2.402 9.310 -4.441 1.00 . A A . 55 LEU N 1 1
9 13310 1 1 55 LEU O O -3.117 12.078 -4.452 1.00 . A A . 55 LEU O 1 1
9 13311 1 1 56 LYS C C -1.926 14.414 -1.409 1.00 . A A . 56 LYS C 1 1
9 13312 1 1 56 LYS CA C -2.885 13.404 -2.030 1.00 . A A . 56 LYS CA 1 1
9 13313 1 1 56 LYS CB C -4.011 13.081 -1.045 1.00 . A A . 56 LYS CB 1 1
9 13314 1 1 56 LYS CD C -5.777 14.688 -1.825 1.00 . A A . 56 LYS CD 1 1
9 13315 1 1 56 LYS CE C -6.282 16.113 -1.659 1.00 . A A . 56 LYS CE 1 1
9 13316 1 1 56 LYS CG C -4.863 14.285 -0.680 1.00 . A A . 56 LYS CG 1 1
9 13317 1 1 56 LYS H H -1.561 11.772 -1.772 1.00 . A A . 56 LYS H 1 1
9 13318 1 1 56 LYS HA H -3.311 13.833 -2.924 1.00 . A A . 56 LYS HA 1 1
9 13319 1 1 56 LYS HB2 H -4.653 12.332 -1.484 1.00 . A A . 56 LYS HB2 1 1
9 13320 1 1 56 LYS HB3 H -3.577 12.685 -0.138 1.00 . A A . 56 LYS HB3 1 1
9 13321 1 1 56 LYS HD2 H -5.231 14.618 -2.754 1.00 . A A . 56 LYS HD2 1 1
9 13322 1 1 56 LYS HD3 H -6.624 14.017 -1.852 1.00 . A A . 56 LYS HD3 1 1
9 13323 1 1 56 LYS HE2 H -5.464 16.735 -1.330 1.00 . A A . 56 LYS HE2 1 1
9 13324 1 1 56 LYS HE3 H -6.641 16.467 -2.615 1.00 . A A . 56 LYS HE3 1 1
9 13325 1 1 56 LYS HG2 H -5.468 14.039 0.180 1.00 . A A . 56 LYS HG2 1 1
9 13326 1 1 56 LYS HG3 H -4.214 15.115 -0.441 1.00 . A A . 56 LYS HG3 1 1
9 13327 1 1 56 LYS HZ1 H -8.284 15.907 -1.101 1.00 . A A . 56 LYS HZ1 1 1
9 13328 1 1 56 LYS HZ2 H -7.482 17.175 -0.320 1.00 . A A . 56 LYS HZ2 1 1
9 13329 1 1 56 LYS HZ3 H -7.188 15.575 0.144 1.00 . A A . 56 LYS HZ3 1 1
9 13330 1 1 56 LYS N N -2.181 12.185 -2.410 1.00 . A A . 56 LYS N 1 1
9 13331 1 1 56 LYS NZ N -7.386 16.199 -0.664 1.00 . A A . 56 LYS NZ 1 1
9 13332 1 1 56 LYS O O -1.149 14.078 -0.516 1.00 . A A . 56 LYS O 1 1
9 13333 1 1 57 GLN C C -1.890 17.627 -0.426 1.00 . A A . 57 GLN C 1 1
9 13334 1 1 57 GLN CA C -1.125 16.712 -1.376 1.00 . A A . 57 GLN CA 1 1
9 13335 1 1 57 GLN CB C -0.545 17.528 -2.533 1.00 . A A . 57 GLN CB 1 1
9 13336 1 1 57 GLN CD C 1.199 19.289 -3.021 1.00 . A A . 57 GLN CD 1 1
9 13337 1 1 57 GLN CG C 0.086 18.840 -2.095 1.00 . A A . 57 GLN CG 1 1
9 13338 1 1 57 GLN H H -2.628 15.860 -2.598 1.00 . A A . 57 GLN H 1 1
9 13339 1 1 57 GLN HA H -0.315 16.247 -0.834 1.00 . A A . 57 GLN HA 1 1
9 13340 1 1 57 GLN HB2 H 0.210 16.938 -3.031 1.00 . A A . 57 GLN HB2 1 1
9 13341 1 1 57 GLN HB3 H -1.336 17.750 -3.233 1.00 . A A . 57 GLN HB3 1 1
9 13342 1 1 57 GLN HE21 H 2.406 19.580 -1.468 1.00 . A A . 57 GLN HE21 1 1
9 13343 1 1 57 GLN HE22 H 3.082 19.929 -3.019 1.00 . A A . 57 GLN HE22 1 1
9 13344 1 1 57 GLN HG2 H -0.677 19.604 -2.079 1.00 . A A . 57 GLN HG2 1 1
9 13345 1 1 57 GLN HG3 H 0.491 18.716 -1.102 1.00 . A A . 57 GLN HG3 1 1
9 13346 1 1 57 GLN N N -1.988 15.653 -1.886 1.00 . A A . 57 GLN N 1 1
9 13347 1 1 57 GLN NE2 N 2.345 19.635 -2.445 1.00 . A A . 57 GLN NE2 1 1
9 13348 1 1 57 GLN O O -2.744 18.405 -0.851 1.00 . A A . 57 GLN O 1 1
9 13349 1 1 57 GLN OE1 O 1.032 19.326 -4.240 1.00 . A A . 57 GLN OE1 1 1
9 13350 1 1 58 ASP C C -1.386 19.566 2.222 1.00 . A A . 58 ASP C 1 1
9 13351 1 1 58 ASP CA C -2.236 18.348 1.873 1.00 . A A . 58 ASP CA 1 1
9 13352 1 1 58 ASP CB C -2.509 17.523 3.131 1.00 . A A . 58 ASP CB 1 1
9 13353 1 1 58 ASP CG C -3.738 17.999 3.880 1.00 . A A . 58 ASP CG 1 1
9 13354 1 1 58 ASP H H -0.889 16.890 1.139 1.00 . A A . 58 ASP H 1 1
9 13355 1 1 58 ASP HA H -3.176 18.687 1.464 1.00 . A A . 58 ASP HA 1 1
9 13356 1 1 58 ASP HB2 H -2.659 16.490 2.850 1.00 . A A . 58 ASP HB2 1 1
9 13357 1 1 58 ASP HB3 H -1.657 17.592 3.791 1.00 . A A . 58 ASP HB3 1 1
9 13358 1 1 58 ASP N N -1.578 17.529 0.862 1.00 . A A . 58 ASP N 1 1
9 13359 1 1 58 ASP O O -0.796 19.635 3.300 1.00 . A A . 58 ASP O 1 1
9 13360 1 1 58 ASP OD1 O -4.760 18.287 3.223 1.00 . A A . 58 ASP OD1 1 1
9 13361 1 1 58 ASP OD2 O -3.678 18.082 5.125 1.00 . A A . 58 ASP OD2 1 1
9 13362 1 1 59 GLY C C 0.946 21.465 1.485 1.00 . A A . 59 GLY C 1 1
9 13363 1 1 59 GLY CA C -0.546 21.726 1.533 1.00 . A A . 59 GLY CA 1 1
9 13364 1 1 59 GLY H H -1.819 20.415 0.462 1.00 . A A . 59 GLY H 1 1
9 13365 1 1 59 GLY HA2 H -0.798 22.456 0.778 1.00 . A A . 59 GLY HA2 1 1
9 13366 1 1 59 GLY HA3 H -0.798 22.125 2.504 1.00 . A A . 59 GLY HA3 1 1
9 13367 1 1 59 GLY N N -1.327 20.525 1.303 1.00 . A A . 59 GLY N 1 1
9 13368 1 1 59 GLY O O 1.561 21.522 0.419 1.00 . A A . 59 GLY O 1 1
9 13369 1 1 60 THR C C 3.229 19.459 3.113 1.00 . A A . 60 THR C 1 1
9 13370 1 1 60 THR CA C 2.963 20.910 2.729 1.00 . A A . 60 THR CA 1 1
9 13371 1 1 60 THR CB C 3.647 21.834 3.755 1.00 . A A . 60 THR CB 1 1
9 13372 1 1 60 THR CG2 C 3.519 23.292 3.339 1.00 . A A . 60 THR CG2 1 1
9 13373 1 1 60 THR H H 0.990 21.147 3.458 1.00 . A A . 60 THR H 1 1
9 13374 1 1 60 THR HA H 3.398 21.101 1.758 1.00 . A A . 60 THR HA 1 1
9 13375 1 1 60 THR HB H 4.696 21.580 3.803 1.00 . A A . 60 THR HB 1 1
9 13376 1 1 60 THR HG1 H 2.131 21.432 4.951 1.00 . A A . 60 THR HG1 1 1
9 13377 1 1 60 THR HG21 H 4.052 23.451 2.413 1.00 . A A . 60 THR HG21 1 1
9 13378 1 1 60 THR HG22 H 3.938 23.923 4.109 1.00 . A A . 60 THR HG22 1 1
9 13379 1 1 60 THR HG23 H 2.477 23.536 3.201 1.00 . A A . 60 THR HG23 1 1
9 13380 1 1 60 THR N N 1.533 21.178 2.643 1.00 . A A . 60 THR N 1 1
9 13381 1 1 60 THR O O 4.218 19.154 3.779 1.00 . A A . 60 THR O 1 1
9 13382 1 1 60 THR OG1 O 3.062 21.648 5.048 1.00 . A A . 60 THR OG1 1 1
9 13383 1 1 61 ARG C C 1.840 16.296 1.896 1.00 . A A . 61 ARG C 1 1
9 13384 1 1 61 ARG CA C 2.478 17.148 2.990 1.00 . A A . 61 ARG CA 1 1
9 13385 1 1 61 ARG CB C 1.836 16.826 4.341 1.00 . A A . 61 ARG CB 1 1
9 13386 1 1 61 ARG CD C 1.957 16.986 6.846 1.00 . A A . 61 ARG CD 1 1
9 13387 1 1 61 ARG CG C 2.660 17.289 5.532 1.00 . A A . 61 ARG CG 1 1
9 13388 1 1 61 ARG CZ C 1.575 15.070 8.339 1.00 . A A . 61 ARG CZ 1 1
9 13389 1 1 61 ARG H H 1.571 18.872 2.162 1.00 . A A . 61 ARG H 1 1
9 13390 1 1 61 ARG HA H 3.532 16.920 3.038 1.00 . A A . 61 ARG HA 1 1
9 13391 1 1 61 ARG HB2 H 0.870 17.305 4.391 1.00 . A A . 61 ARG HB2 1 1
9 13392 1 1 61 ARG HB3 H 1.703 15.757 4.417 1.00 . A A . 61 ARG HB3 1 1
9 13393 1 1 61 ARG HD2 H 2.370 17.623 7.614 1.00 . A A . 61 ARG HD2 1 1
9 13394 1 1 61 ARG HD3 H 0.904 17.195 6.732 1.00 . A A . 61 ARG HD3 1 1
9 13395 1 1 61 ARG HE H 2.672 15.017 6.674 1.00 . A A . 61 ARG HE 1 1
9 13396 1 1 61 ARG HG2 H 3.612 16.779 5.520 1.00 . A A . 61 ARG HG2 1 1
9 13397 1 1 61 ARG HG3 H 2.818 18.354 5.455 1.00 . A A . 61 ARG HG3 1 1
9 13398 1 1 61 ARG HH11 H 0.677 16.787 8.911 1.00 . A A . 61 ARG HH11 1 1
9 13399 1 1 61 ARG HH12 H 0.415 15.429 9.955 1.00 . A A . 61 ARG HH12 1 1
9 13400 1 1 61 ARG HH21 H 2.335 13.221 8.040 1.00 . A A . 61 ARG HH21 1 1
9 13401 1 1 61 ARG HH22 H 1.359 13.401 9.458 1.00 . A A . 61 ARG HH22 1 1
9 13402 1 1 61 ARG N N 2.339 18.568 2.689 1.00 . A A . 61 ARG N 1 1
9 13403 1 1 61 ARG NE N 2.124 15.592 7.247 1.00 . A A . 61 ARG NE 1 1
9 13404 1 1 61 ARG NH1 N 0.828 15.824 9.134 1.00 . A A . 61 ARG NH1 1 1
9 13405 1 1 61 ARG NH2 N 1.772 13.793 8.637 1.00 . A A . 61 ARG NH2 1 1
9 13406 1 1 61 ARG O O 0.922 16.740 1.205 1.00 . A A . 61 ARG O 1 1
9 13407 1 1 62 CYS C C 1.523 12.787 1.338 1.00 . A A . 62 CYS C 1 1
9 13408 1 1 62 CYS CA C 1.812 14.157 0.734 1.00 . A A . 62 CYS CA 1 1
9 13409 1 1 62 CYS CB C 2.805 14.021 -0.420 1.00 . A A . 62 CYS CB 1 1
9 13410 1 1 62 CYS H H 3.063 14.774 2.326 1.00 . A A . 62 CYS H 1 1
9 13411 1 1 62 CYS HA H 0.889 14.572 0.357 1.00 . A A . 62 CYS HA 1 1
9 13412 1 1 62 CYS HB2 H 3.739 13.635 -0.038 1.00 . A A . 62 CYS HB2 1 1
9 13413 1 1 62 CYS HB3 H 2.408 13.328 -1.147 1.00 . A A . 62 CYS HB3 1 1
9 13414 1 1 62 CYS HG H 4.351 15.998 -0.872 1.00 . A A . 62 CYS HG 1 1
9 13415 1 1 62 CYS N N 2.332 15.071 1.745 1.00 . A A . 62 CYS N 1 1
9 13416 1 1 62 CYS O O 2.236 12.329 2.231 1.00 . A A . 62 CYS O 1 1
9 13417 1 1 62 CYS SG S 3.162 15.574 -1.274 1.00 . A A . 62 CYS SG 1 1
9 13418 1 1 63 GLU C C -0.102 9.841 0.183 1.00 . A A . 63 GLU C 1 1
9 13419 1 1 63 GLU CA C 0.090 10.820 1.338 1.00 . A A . 63 GLU CA 1 1
9 13420 1 1 63 GLU CB C -1.197 10.914 2.161 1.00 . A A . 63 GLU CB 1 1
9 13421 1 1 63 GLU CD C -2.803 9.743 3.720 1.00 . A A . 63 GLU CD 1 1
9 13422 1 1 63 GLU CG C -1.612 9.596 2.793 1.00 . A A . 63 GLU CG 1 1
9 13423 1 1 63 GLU H H -0.056 12.555 0.134 1.00 . A A . 63 GLU H 1 1
9 13424 1 1 63 GLU HA H 0.886 10.458 1.971 1.00 . A A . 63 GLU HA 1 1
9 13425 1 1 63 GLU HB2 H -1.054 11.638 2.949 1.00 . A A . 63 GLU HB2 1 1
9 13426 1 1 63 GLU HB3 H -1.997 11.248 1.518 1.00 . A A . 63 GLU HB3 1 1
9 13427 1 1 63 GLU HG2 H -1.871 8.901 2.008 1.00 . A A . 63 GLU HG2 1 1
9 13428 1 1 63 GLU HG3 H -0.780 9.204 3.358 1.00 . A A . 63 GLU HG3 1 1
9 13429 1 1 63 GLU N N 0.473 12.138 0.845 1.00 . A A . 63 GLU N 1 1
9 13430 1 1 63 GLU O O -1.067 9.941 -0.576 1.00 . A A . 63 GLU O 1 1
9 13431 1 1 63 GLU OE1 O -3.913 10.022 3.222 1.00 . A A . 63 GLU OE1 1 1
9 13432 1 1 63 GLU OE2 O -2.623 9.579 4.945 1.00 . A A . 63 GLU OE2 1 1
9 13433 1 1 64 LEU C C 0.210 6.576 -0.478 1.00 . A A . 64 LEU C 1 1
9 13434 1 1 64 LEU CA C 0.757 7.899 -1.006 1.00 . A A . 64 LEU CA 1 1
9 13435 1 1 64 LEU CB C 2.142 7.683 -1.617 1.00 . A A . 64 LEU CB 1 1
9 13436 1 1 64 LEU CD1 C 1.449 6.624 -3.781 1.00 . A A . 64 LEU CD1 1 1
9 13437 1 1 64 LEU CD2 C 3.755 6.245 -2.888 1.00 . A A . 64 LEU CD2 1 1
9 13438 1 1 64 LEU CG C 2.293 6.463 -2.526 1.00 . A A . 64 LEU CG 1 1
9 13439 1 1 64 LEU H H 1.568 8.868 0.692 1.00 . A A . 64 LEU H 1 1
9 13440 1 1 64 LEU HA H 0.089 8.271 -1.769 1.00 . A A . 64 LEU HA 1 1
9 13441 1 1 64 LEU HB2 H 2.387 8.560 -2.198 1.00 . A A . 64 LEU HB2 1 1
9 13442 1 1 64 LEU HB3 H 2.849 7.582 -0.806 1.00 . A A . 64 LEU HB3 1 1
9 13443 1 1 64 LEU HD11 H 1.923 7.331 -4.445 1.00 . A A . 64 LEU HD11 1 1
9 13444 1 1 64 LEU HD12 H 0.468 6.986 -3.511 1.00 . A A . 64 LEU HD12 1 1
9 13445 1 1 64 LEU HD13 H 1.356 5.669 -4.277 1.00 . A A . 64 LEU HD13 1 1
9 13446 1 1 64 LEU HD21 H 4.310 5.981 -2.000 1.00 . A A . 64 LEU HD21 1 1
9 13447 1 1 64 LEU HD22 H 4.160 7.153 -3.309 1.00 . A A . 64 LEU HD22 1 1
9 13448 1 1 64 LEU HD23 H 3.831 5.447 -3.611 1.00 . A A . 64 LEU HD23 1 1
9 13449 1 1 64 LEU HG H 1.943 5.585 -2.000 1.00 . A A . 64 LEU HG 1 1
9 13450 1 1 64 LEU N N 0.822 8.896 0.056 1.00 . A A . 64 LEU N 1 1
9 13451 1 1 64 LEU O O 0.774 5.985 0.442 1.00 . A A . 64 LEU O 1 1
9 13452 1 1 65 GLN C C -1.332 3.793 -1.729 1.00 . A A . 65 GLN C 1 1
9 13453 1 1 65 GLN CA C -1.510 4.864 -0.658 1.00 . A A . 65 GLN CA 1 1
9 13454 1 1 65 GLN CB C -2.998 5.077 -0.375 1.00 . A A . 65 GLN CB 1 1
9 13455 1 1 65 GLN CD C -4.744 5.876 1.268 1.00 . A A . 65 GLN CD 1 1
9 13456 1 1 65 GLN CG C -3.291 5.498 1.056 1.00 . A A . 65 GLN CG 1 1
9 13457 1 1 65 GLN H H -1.292 6.635 -1.797 1.00 . A A . 65 GLN H 1 1
9 13458 1 1 65 GLN HA H -1.024 4.535 0.247 1.00 . A A . 65 GLN HA 1 1
9 13459 1 1 65 GLN HB2 H -3.373 5.843 -1.037 1.00 . A A . 65 GLN HB2 1 1
9 13460 1 1 65 GLN HB3 H -3.525 4.155 -0.570 1.00 . A A . 65 GLN HB3 1 1
9 13461 1 1 65 GLN HE21 H -4.267 6.888 2.912 1.00 . A A . 65 GLN HE21 1 1
9 13462 1 1 65 GLN HE22 H -5.942 6.884 2.492 1.00 . A A . 65 GLN HE22 1 1
9 13463 1 1 65 GLN HG2 H -3.049 4.678 1.716 1.00 . A A . 65 GLN HG2 1 1
9 13464 1 1 65 GLN HG3 H -2.673 6.349 1.301 1.00 . A A . 65 GLN HG3 1 1
9 13465 1 1 65 GLN N N -0.889 6.118 -1.069 1.00 . A A . 65 GLN N 1 1
9 13466 1 1 65 GLN NE2 N -5.012 6.624 2.331 1.00 . A A . 65 GLN NE2 1 1
9 13467 1 1 65 GLN O O -1.607 4.026 -2.906 1.00 . A A . 65 GLN O 1 1
9 13468 1 1 65 GLN OE1 O -5.616 5.501 0.484 1.00 . A A . 65 GLN OE1 1 1
9 13469 1 1 66 ILE C C -1.678 0.400 -2.007 1.00 . A A . 66 ILE C 1 1
9 13470 1 1 66 ILE CA C -0.658 1.511 -2.235 1.00 . A A . 66 ILE CA 1 1
9 13471 1 1 66 ILE CB C 0.760 0.927 -2.096 1.00 . A A . 66 ILE CB 1 1
9 13472 1 1 66 ILE CD1 C 3.032 1.718 -1.263 1.00 . A A . 66 ILE CD1 1 1
9 13473 1 1 66 ILE CG1 C 1.798 2.051 -2.073 1.00 . A A . 66 ILE CG1 1 1
9 13474 1 1 66 ILE CG2 C 1.048 -0.044 -3.232 1.00 . A A . 66 ILE CG2 1 1
9 13475 1 1 66 ILE H H -0.671 2.493 -0.361 1.00 . A A . 66 ILE H 1 1
9 13476 1 1 66 ILE HA H -0.773 1.889 -3.241 1.00 . A A . 66 ILE HA 1 1
9 13477 1 1 66 ILE HB H 0.811 0.381 -1.166 1.00 . A A . 66 ILE HB 1 1
9 13478 1 1 66 ILE HD11 H 2.742 1.204 -0.358 1.00 . A A . 66 ILE HD11 1 1
9 13479 1 1 66 ILE HD12 H 3.684 1.083 -1.845 1.00 . A A . 66 ILE HD12 1 1
9 13480 1 1 66 ILE HD13 H 3.552 2.630 -1.008 1.00 . A A . 66 ILE HD13 1 1
9 13481 1 1 66 ILE HG12 H 2.112 2.264 -3.082 1.00 . A A . 66 ILE HG12 1 1
9 13482 1 1 66 ILE HG13 H 1.349 2.936 -1.645 1.00 . A A . 66 ILE HG13 1 1
9 13483 1 1 66 ILE HG21 H 0.648 -1.016 -2.984 1.00 . A A . 66 ILE HG21 1 1
9 13484 1 1 66 ILE HG22 H 0.583 0.315 -4.138 1.00 . A A . 66 ILE HG22 1 1
9 13485 1 1 66 ILE HG23 H 2.114 -0.119 -3.380 1.00 . A A . 66 ILE HG23 1 1
9 13486 1 1 66 ILE N N -0.872 2.618 -1.312 1.00 . A A . 66 ILE N 1 1
9 13487 1 1 66 ILE O O -1.455 -0.507 -1.204 1.00 . A A . 66 ILE O 1 1
9 13488 1 1 67 HIS C C -3.402 -1.861 -3.179 1.00 . A A . 67 HIS C 1 1
9 13489 1 1 67 HIS CA C -3.851 -0.524 -2.597 1.00 . A A . 67 HIS CA 1 1
9 13490 1 1 67 HIS CB C -5.121 -0.048 -3.303 1.00 . A A . 67 HIS CB 1 1
9 13491 1 1 67 HIS CD2 C -5.637 2.489 -3.151 1.00 . A A . 67 HIS CD2 1 1
9 13492 1 1 67 HIS CE1 C -6.803 2.468 -1.294 1.00 . A A . 67 HIS CE1 1 1
9 13493 1 1 67 HIS CG C -5.696 1.207 -2.722 1.00 . A A . 67 HIS CG 1 1
9 13494 1 1 67 HIS H H -2.917 1.223 -3.343 1.00 . A A . 67 HIS H 1 1
9 13495 1 1 67 HIS HA H -4.063 -0.656 -1.546 1.00 . A A . 67 HIS HA 1 1
9 13496 1 1 67 HIS HB2 H -4.897 0.141 -4.343 1.00 . A A . 67 HIS HB2 1 1
9 13497 1 1 67 HIS HB3 H -5.874 -0.820 -3.237 1.00 . A A . 67 HIS HB3 1 1
9 13498 1 1 67 HIS HD1 H -6.652 0.448 -1.004 1.00 . A A . 67 HIS HD1 1 1
9 13499 1 1 67 HIS HD2 H -5.136 2.847 -4.040 1.00 . A A . 67 HIS HD2 1 1
9 13500 1 1 67 HIS HE1 H -7.391 2.786 -0.446 1.00 . A A . 67 HIS HE1 1 1
9 13501 1 1 67 HIS HE2 H -6.534 4.207 -2.342 1.00 . A A . 67 HIS HE2 1 1
9 13502 1 1 67 HIS N N -2.797 0.476 -2.720 1.00 . A A . 67 HIS N 1 1
9 13503 1 1 67 HIS ND1 N -6.432 1.227 -1.556 1.00 . A A . 67 HIS ND1 1 1
9 13504 1 1 67 HIS NE2 N -6.333 3.253 -2.246 1.00 . A A . 67 HIS NE2 1 1
9 13505 1 1 67 HIS O O -2.648 -1.904 -4.151 1.00 . A A . 67 HIS O 1 1
9 13506 1 1 68 ASP C C -2.014 -4.526 -2.910 1.00 . A A . 68 ASP C 1 1
9 13507 1 1 68 ASP CA C -3.516 -4.288 -3.036 1.00 . A A . 68 ASP CA 1 1
9 13508 1 1 68 ASP CB C -3.957 -4.486 -4.487 1.00 . A A . 68 ASP CB 1 1
9 13509 1 1 68 ASP CG C -5.429 -4.826 -4.603 1.00 . A A . 68 ASP CG 1 1
9 13510 1 1 68 ASP H H -4.467 -2.850 -1.807 1.00 . A A . 68 ASP H 1 1
9 13511 1 1 68 ASP HA H -4.034 -5.000 -2.412 1.00 . A A . 68 ASP HA 1 1
9 13512 1 1 68 ASP HB2 H -3.772 -3.576 -5.040 1.00 . A A . 68 ASP HB2 1 1
9 13513 1 1 68 ASP HB3 H -3.384 -5.291 -4.924 1.00 . A A . 68 ASP HB3 1 1
9 13514 1 1 68 ASP N N -3.869 -2.949 -2.577 1.00 . A A . 68 ASP N 1 1
9 13515 1 1 68 ASP O O -1.353 -4.909 -3.876 1.00 . A A . 68 ASP O 1 1
9 13516 1 1 68 ASP OD1 O -5.941 -5.558 -3.729 1.00 . A A . 68 ASP OD1 1 1
9 13517 1 1 68 ASP OD2 O -6.071 -4.360 -5.568 1.00 . A A . 68 ASP OD2 1 1
9 13518 1 1 69 LEU C C 0.394 -5.874 -1.906 1.00 . A A . 69 LEU C 1 1
9 13519 1 1 69 LEU CA C -0.058 -4.486 -1.462 1.00 . A A . 69 LEU CA 1 1
9 13520 1 1 69 LEU CB C 0.248 -4.288 0.023 1.00 . A A . 69 LEU CB 1 1
9 13521 1 1 69 LEU CD1 C 0.833 -2.801 1.954 1.00 . A A . 69 LEU CD1 1 1
9 13522 1 1 69 LEU CD2 C 1.719 -2.289 -0.328 1.00 . A A . 69 LEU CD2 1 1
9 13523 1 1 69 LEU CG C 0.547 -2.854 0.462 1.00 . A A . 69 LEU CG 1 1
9 13524 1 1 69 LEU H H -2.060 -3.994 -0.984 1.00 . A A . 69 LEU H 1 1
9 13525 1 1 69 LEU HA H 0.481 -3.746 -2.034 1.00 . A A . 69 LEU HA 1 1
9 13526 1 1 69 LEU HB2 H -0.606 -4.634 0.585 1.00 . A A . 69 LEU HB2 1 1
9 13527 1 1 69 LEU HB3 H 1.107 -4.896 0.267 1.00 . A A . 69 LEU HB3 1 1
9 13528 1 1 69 LEU HD11 H 0.545 -3.737 2.409 1.00 . A A . 69 LEU HD11 1 1
9 13529 1 1 69 LEU HD12 H 0.268 -1.996 2.400 1.00 . A A . 69 LEU HD12 1 1
9 13530 1 1 69 LEU HD13 H 1.888 -2.631 2.113 1.00 . A A . 69 LEU HD13 1 1
9 13531 1 1 69 LEU HD21 H 2.220 -3.091 -0.850 1.00 . A A . 69 LEU HD21 1 1
9 13532 1 1 69 LEU HD22 H 2.413 -1.813 0.350 1.00 . A A . 69 LEU HD22 1 1
9 13533 1 1 69 LEU HD23 H 1.357 -1.565 -1.041 1.00 . A A . 69 LEU HD23 1 1
9 13534 1 1 69 LEU HG H -0.318 -2.236 0.265 1.00 . A A . 69 LEU HG 1 1
9 13535 1 1 69 LEU N N -1.482 -4.297 -1.715 1.00 . A A . 69 LEU N 1 1
9 13536 1 1 69 LEU O O -0.417 -6.791 -2.033 1.00 . A A . 69 LEU O 1 1
9 13537 1 1 70 SER C C 3.751 -7.360 -2.274 1.00 . A A . 70 SER C 1 1
9 13538 1 1 70 SER CA C 2.255 -7.297 -2.568 1.00 . A A . 70 SER CA 1 1
9 13539 1 1 70 SER CB C 2.008 -7.508 -4.062 1.00 . A A . 70 SER CB 1 1
9 13540 1 1 70 SER H H 2.291 -5.252 -2.018 1.00 . A A . 70 SER H 1 1
9 13541 1 1 70 SER HA H 1.759 -8.080 -2.015 1.00 . A A . 70 SER HA 1 1
9 13542 1 1 70 SER HB2 H 2.627 -8.318 -4.416 1.00 . A A . 70 SER HB2 1 1
9 13543 1 1 70 SER HB3 H 0.968 -7.754 -4.221 1.00 . A A . 70 SER HB3 1 1
9 13544 1 1 70 SER HG H 3.204 -6.044 -4.575 1.00 . A A . 70 SER HG 1 1
9 13545 1 1 70 SER N N 1.695 -6.021 -2.137 1.00 . A A . 70 SER N 1 1
9 13546 1 1 70 SER O O 4.401 -6.332 -2.080 1.00 . A A . 70 SER O 1 1
9 13547 1 1 70 SER OG O 2.319 -6.339 -4.801 1.00 . A A . 70 SER OG 1 1
9 13548 1 1 71 VAL C C 6.570 -8.129 -3.058 1.00 . A A . 71 VAL C 1 1
9 13549 1 1 71 VAL CA C 5.710 -8.773 -1.975 1.00 . A A . 71 VAL CA 1 1
9 13550 1 1 71 VAL CB C 6.059 -10.270 -1.880 1.00 . A A . 71 VAL CB 1 1
9 13551 1 1 71 VAL CG1 C 5.906 -10.764 -0.450 1.00 . A A . 71 VAL CG1 1 1
9 13552 1 1 71 VAL CG2 C 5.190 -11.080 -2.830 1.00 . A A . 71 VAL CG2 1 1
9 13553 1 1 71 VAL H H 3.722 -9.354 -2.407 1.00 . A A . 71 VAL H 1 1
9 13554 1 1 71 VAL HA H 5.939 -8.311 -1.026 1.00 . A A . 71 VAL HA 1 1
9 13555 1 1 71 VAL HB H 7.091 -10.398 -2.173 1.00 . A A . 71 VAL HB 1 1
9 13556 1 1 71 VAL HG11 H 6.266 -10.009 0.232 1.00 . A A . 71 VAL HG11 1 1
9 13557 1 1 71 VAL HG12 H 4.864 -10.966 -0.249 1.00 . A A . 71 VAL HG12 1 1
9 13558 1 1 71 VAL HG13 H 6.480 -11.670 -0.319 1.00 . A A . 71 VAL HG13 1 1
9 13559 1 1 71 VAL HG21 H 5.649 -12.042 -3.005 1.00 . A A . 71 VAL HG21 1 1
9 13560 1 1 71 VAL HG22 H 4.213 -11.223 -2.391 1.00 . A A . 71 VAL HG22 1 1
9 13561 1 1 71 VAL HG23 H 5.090 -10.553 -3.766 1.00 . A A . 71 VAL HG23 1 1
9 13562 1 1 71 VAL N N 4.291 -8.574 -2.244 1.00 . A A . 71 VAL N 1 1
9 13563 1 1 71 VAL O O 7.714 -7.749 -2.812 1.00 . A A . 71 VAL O 1 1
9 13564 1 1 72 ALA C C 6.781 -5.893 -5.243 1.00 . A A . 72 ALA C 1 1
9 13565 1 1 72 ALA CA C 6.724 -7.411 -5.377 1.00 . A A . 72 ALA CA 1 1
9 13566 1 1 72 ALA CB C 6.067 -7.802 -6.693 1.00 . A A . 72 ALA CB 1 1
9 13567 1 1 72 ALA H H 5.095 -8.333 -4.391 1.00 . A A . 72 ALA H 1 1
9 13568 1 1 72 ALA HA H 7.732 -7.800 -5.378 1.00 . A A . 72 ALA HA 1 1
9 13569 1 1 72 ALA HB1 H 6.279 -8.839 -6.906 1.00 . A A . 72 ALA HB1 1 1
9 13570 1 1 72 ALA HB2 H 4.999 -7.660 -6.617 1.00 . A A . 72 ALA HB2 1 1
9 13571 1 1 72 ALA HB3 H 6.457 -7.184 -7.487 1.00 . A A . 72 ALA HB3 1 1
9 13572 1 1 72 ALA N N 6.010 -8.011 -4.257 1.00 . A A . 72 ALA N 1 1
9 13573 1 1 72 ALA O O 7.656 -5.242 -5.815 1.00 . A A . 72 ALA O 1 1
9 13574 1 1 73 ASP C C 6.769 -3.464 -3.188 1.00 . A A . 73 ASP C 1 1
9 13575 1 1 73 ASP CA C 5.788 -3.893 -4.275 1.00 . A A . 73 ASP CA 1 1
9 13576 1 1 73 ASP CB C 4.369 -3.467 -3.896 1.00 . A A . 73 ASP CB 1 1
9 13577 1 1 73 ASP CG C 3.463 -3.333 -5.104 1.00 . A A . 73 ASP CG 1 1
9 13578 1 1 73 ASP H H 5.174 -5.908 -4.055 1.00 . A A . 73 ASP H 1 1
9 13579 1 1 73 ASP HA H 6.063 -3.413 -5.201 1.00 . A A . 73 ASP HA 1 1
9 13580 1 1 73 ASP HB2 H 3.943 -4.204 -3.230 1.00 . A A . 73 ASP HB2 1 1
9 13581 1 1 73 ASP HB3 H 4.410 -2.513 -3.391 1.00 . A A . 73 ASP HB3 1 1
9 13582 1 1 73 ASP N N 5.844 -5.336 -4.485 1.00 . A A . 73 ASP N 1 1
9 13583 1 1 73 ASP O O 7.276 -2.343 -3.204 1.00 . A A . 73 ASP O 1 1
9 13584 1 1 73 ASP OD1 O 3.599 -4.147 -6.041 1.00 . A A . 73 ASP OD1 1 1
9 13585 1 1 73 ASP OD2 O 2.618 -2.413 -5.114 1.00 . A A . 73 ASP OD2 1 1
9 13586 1 1 74 ALA C C 9.345 -3.755 -1.677 1.00 . A A . 74 ALA C 1 1
9 13587 1 1 74 ALA CA C 7.950 -4.077 -1.151 1.00 . A A . 74 ALA CA 1 1
9 13588 1 1 74 ALA CB C 8.006 -5.254 -0.188 1.00 . A A . 74 ALA CB 1 1
9 13589 1 1 74 ALA H H 6.594 -5.240 -2.286 1.00 . A A . 74 ALA H 1 1
9 13590 1 1 74 ALA HA H 7.572 -3.220 -0.612 1.00 . A A . 74 ALA HA 1 1
9 13591 1 1 74 ALA HB1 H 7.301 -6.009 -0.503 1.00 . A A . 74 ALA HB1 1 1
9 13592 1 1 74 ALA HB2 H 9.003 -5.669 -0.186 1.00 . A A . 74 ALA HB2 1 1
9 13593 1 1 74 ALA HB3 H 7.754 -4.917 0.806 1.00 . A A . 74 ALA HB3 1 1
9 13594 1 1 74 ALA N N 7.030 -4.363 -2.245 1.00 . A A . 74 ALA N 1 1
9 13595 1 1 74 ALA O O 10.103 -4.651 -2.045 1.00 . A A . 74 ALA O 1 1
9 13596 1 1 75 GLY C C 11.445 -0.754 -1.561 1.00 . A A . 75 GLY C 1 1
9 13597 1 1 75 GLY CA C 10.979 -2.050 -2.195 1.00 . A A . 75 GLY CA 1 1
9 13598 1 1 75 GLY H H 9.031 -1.796 -1.405 1.00 . A A . 75 GLY H 1 1
9 13599 1 1 75 GLY HA2 H 11.698 -2.825 -1.976 1.00 . A A . 75 GLY HA2 1 1
9 13600 1 1 75 GLY HA3 H 10.927 -1.914 -3.265 1.00 . A A . 75 GLY HA3 1 1
9 13601 1 1 75 GLY N N 9.676 -2.468 -1.711 1.00 . A A . 75 GLY N 1 1
9 13602 1 1 75 GLY O O 11.554 -0.659 -0.339 1.00 . A A . 75 GLY O 1 1
9 13603 1 1 76 GLU C C 11.537 2.677 -2.691 1.00 . A A . 76 GLU C 1 1
9 13604 1 1 76 GLU CA C 12.182 1.539 -1.905 1.00 . A A . 76 GLU CA 1 1
9 13605 1 1 76 GLU CB C 13.706 1.636 -2.006 1.00 . A A . 76 GLU CB 1 1
9 13606 1 1 76 GLU CD C 15.754 2.923 -1.279 1.00 . A A . 76 GLU CD 1 1
9 13607 1 1 76 GLU CG C 14.263 2.973 -1.548 1.00 . A A . 76 GLU CG 1 1
9 13608 1 1 76 GLU H H 11.616 0.107 -3.358 1.00 . A A . 76 GLU H 1 1
9 13609 1 1 76 GLU HA H 11.893 1.625 -0.869 1.00 . A A . 76 GLU HA 1 1
9 13610 1 1 76 GLU HB2 H 14.145 0.859 -1.397 1.00 . A A . 76 GLU HB2 1 1
9 13611 1 1 76 GLU HB3 H 13.997 1.482 -3.035 1.00 . A A . 76 GLU HB3 1 1
9 13612 1 1 76 GLU HG2 H 14.076 3.708 -2.317 1.00 . A A . 76 GLU HG2 1 1
9 13613 1 1 76 GLU HG3 H 13.757 3.268 -0.640 1.00 . A A . 76 GLU HG3 1 1
9 13614 1 1 76 GLU N N 11.723 0.244 -2.393 1.00 . A A . 76 GLU N 1 1
9 13615 1 1 76 GLU O O 11.802 2.853 -3.881 1.00 . A A . 76 GLU O 1 1
9 13616 1 1 76 GLU OE1 O 16.170 2.150 -0.390 1.00 . A A . 76 GLU OE1 1 1
9 13617 1 1 76 GLU OE2 O 16.505 3.656 -1.955 1.00 . A A . 76 GLU OE2 1 1
9 13618 1 1 77 TYR C C 10.685 5.885 -2.316 1.00 . A A . 77 TYR C 1 1
9 13619 1 1 77 TYR CA C 10.001 4.564 -2.653 1.00 . A A . 77 TYR CA 1 1
9 13620 1 1 77 TYR CB C 8.537 4.608 -2.213 1.00 . A A . 77 TYR CB 1 1
9 13621 1 1 77 TYR CD1 C 7.705 2.243 -1.913 1.00 . A A . 77 TYR CD1 1 1
9 13622 1 1 77 TYR CD2 C 7.000 3.447 -3.845 1.00 . A A . 77 TYR CD2 1 1
9 13623 1 1 77 TYR CE1 C 6.971 1.146 -2.323 1.00 . A A . 77 TYR CE1 1 1
9 13624 1 1 77 TYR CE2 C 6.262 2.356 -4.262 1.00 . A A . 77 TYR CE2 1 1
9 13625 1 1 77 TYR CG C 7.732 3.411 -2.665 1.00 . A A . 77 TYR CG 1 1
9 13626 1 1 77 TYR CZ C 6.252 1.208 -3.498 1.00 . A A . 77 TYR CZ 1 1
9 13627 1 1 77 TYR H H 10.516 3.255 -1.073 1.00 . A A . 77 TYR H 1 1
9 13628 1 1 77 TYR HA H 10.040 4.414 -3.722 1.00 . A A . 77 TYR HA 1 1
9 13629 1 1 77 TYR HB2 H 8.493 4.648 -1.135 1.00 . A A . 77 TYR HB2 1 1
9 13630 1 1 77 TYR HB3 H 8.072 5.494 -2.620 1.00 . A A . 77 TYR HB3 1 1
9 13631 1 1 77 TYR HD1 H 8.270 2.198 -0.993 1.00 . A A . 77 TYR HD1 1 1
9 13632 1 1 77 TYR HD2 H 7.011 4.348 -4.442 1.00 . A A . 77 TYR HD2 1 1
9 13633 1 1 77 TYR HE1 H 6.962 0.247 -1.725 1.00 . A A . 77 TYR HE1 1 1
9 13634 1 1 77 TYR HE2 H 5.699 2.404 -5.183 1.00 . A A . 77 TYR HE2 1 1
9 13635 1 1 77 TYR HH H 5.938 -0.686 -3.595 1.00 . A A . 77 TYR HH 1 1
9 13636 1 1 77 TYR N N 10.687 3.445 -2.018 1.00 . A A . 77 TYR N 1 1
9 13637 1 1 77 TYR O O 10.922 6.194 -1.148 1.00 . A A . 77 TYR O 1 1
9 13638 1 1 77 TYR OH O 5.519 0.118 -3.910 1.00 . A A . 77 TYR OH 1 1
9 13639 1 1 78 SER C C 10.777 9.089 -3.664 1.00 . A A . 78 SER C 1 1
9 13640 1 1 78 SER CA C 11.659 7.949 -3.163 1.00 . A A . 78 SER CA 1 1
9 13641 1 1 78 SER CB C 13.002 7.968 -3.897 1.00 . A A . 78 SER CB 1 1
9 13642 1 1 78 SER H H 10.784 6.360 -4.256 1.00 . A A . 78 SER H 1 1
9 13643 1 1 78 SER HA H 11.835 8.083 -2.106 1.00 . A A . 78 SER HA 1 1
9 13644 1 1 78 SER HB2 H 12.849 8.297 -4.913 1.00 . A A . 78 SER HB2 1 1
9 13645 1 1 78 SER HB3 H 13.674 8.649 -3.395 1.00 . A A . 78 SER HB3 1 1
9 13646 1 1 78 SER HG H 14.451 6.726 -4.340 1.00 . A A . 78 SER HG 1 1
9 13647 1 1 78 SER N N 10.999 6.662 -3.348 1.00 . A A . 78 SER N 1 1
9 13648 1 1 78 SER O O 10.010 8.924 -4.613 1.00 . A A . 78 SER O 1 1
9 13649 1 1 78 SER OG O 13.589 6.679 -3.918 1.00 . A A . 78 SER OG 1 1
9 13650 1 1 79 CYS C C 11.006 12.616 -3.654 1.00 . A A . 79 CYS C 1 1
9 13651 1 1 79 CYS CA C 10.105 11.412 -3.397 1.00 . A A . 79 CYS CA 1 1
9 13652 1 1 79 CYS CB C 9.089 11.745 -2.302 1.00 . A A . 79 CYS CB 1 1
9 13653 1 1 79 CYS H H 11.521 10.314 -2.270 1.00 . A A . 79 CYS H 1 1
9 13654 1 1 79 CYS HA H 9.575 11.174 -4.307 1.00 . A A . 79 CYS HA 1 1
9 13655 1 1 79 CYS HB2 H 8.737 10.826 -1.857 1.00 . A A . 79 CYS HB2 1 1
9 13656 1 1 79 CYS HB3 H 9.572 12.343 -1.543 1.00 . A A . 79 CYS HB3 1 1
9 13657 1 1 79 CYS HG H 8.071 13.647 -3.661 1.00 . A A . 79 CYS HG 1 1
9 13658 1 1 79 CYS N N 10.892 10.244 -3.019 1.00 . A A . 79 CYS N 1 1
9 13659 1 1 79 CYS O O 11.651 13.127 -2.739 1.00 . A A . 79 CYS O 1 1
9 13660 1 1 79 CYS SG S 7.644 12.659 -2.889 1.00 . A A . 79 CYS SG 1 1
9 13661 1 1 80 MET C C 11.048 15.490 -5.281 1.00 . A A . 80 MET C 1 1
9 13662 1 1 80 MET CA C 11.870 14.205 -5.282 1.00 . A A . 80 MET CA 1 1
9 13663 1 1 80 MET CB C 12.488 13.981 -6.664 1.00 . A A . 80 MET CB 1 1
9 13664 1 1 80 MET CE C 14.285 10.845 -8.622 1.00 . A A . 80 MET CE 1 1
9 13665 1 1 80 MET CG C 13.131 12.614 -6.828 1.00 . A A . 80 MET CG 1 1
9 13666 1 1 80 MET H H 10.510 12.613 -5.591 1.00 . A A . 80 MET H 1 1
9 13667 1 1 80 MET HA H 12.662 14.297 -4.554 1.00 . A A . 80 MET HA 1 1
9 13668 1 1 80 MET HB2 H 11.716 14.085 -7.411 1.00 . A A . 80 MET HB2 1 1
9 13669 1 1 80 MET HB3 H 13.244 14.733 -6.833 1.00 . A A . 80 MET HB3 1 1
9 13670 1 1 80 MET HE1 H 13.257 10.548 -8.766 1.00 . A A . 80 MET HE1 1 1
9 13671 1 1 80 MET HE2 H 14.834 10.699 -9.540 1.00 . A A . 80 MET HE2 1 1
9 13672 1 1 80 MET HE3 H 14.726 10.246 -7.838 1.00 . A A . 80 MET HE3 1 1
9 13673 1 1 80 MET HG2 H 13.621 12.348 -5.903 1.00 . A A . 80 MET HG2 1 1
9 13674 1 1 80 MET HG3 H 12.357 11.892 -7.043 1.00 . A A . 80 MET HG3 1 1
9 13675 1 1 80 MET N N 11.047 13.062 -4.905 1.00 . A A . 80 MET N 1 1
9 13676 1 1 80 MET O O 10.016 15.579 -5.947 1.00 . A A . 80 MET O 1 1
9 13677 1 1 80 MET SD S 14.347 12.574 -8.158 1.00 . A A . 80 MET SD 1 1
9 13678 1 1 81 CYS C C 11.787 18.921 -4.666 1.00 . A A . 81 CYS C 1 1
9 13679 1 1 81 CYS CA C 10.820 17.763 -4.442 1.00 . A A . 81 CYS CA 1 1
9 13680 1 1 81 CYS CB C 10.139 17.906 -3.080 1.00 . A A . 81 CYS CB 1 1
9 13681 1 1 81 CYS H H 12.340 16.352 -4.022 1.00 . A A . 81 CYS H 1 1
9 13682 1 1 81 CYS HA H 10.067 17.785 -5.215 1.00 . A A . 81 CYS HA 1 1
9 13683 1 1 81 CYS HB2 H 9.312 17.214 -3.025 1.00 . A A . 81 CYS HB2 1 1
9 13684 1 1 81 CYS HB3 H 10.852 17.668 -2.304 1.00 . A A . 81 CYS HB3 1 1
9 13685 1 1 81 CYS HG H 8.171 19.502 -2.800 1.00 . A A . 81 CYS HG 1 1
9 13686 1 1 81 CYS N N 11.512 16.483 -4.530 1.00 . A A . 81 CYS N 1 1
9 13687 1 1 81 CYS O O 12.477 19.353 -3.744 1.00 . A A . 81 CYS O 1 1
9 13688 1 1 81 CYS SG S 9.493 19.562 -2.748 1.00 . A A . 81 CYS SG 1 1
9 13689 1 1 82 GLY C C 14.163 20.081 -6.361 1.00 . A A . 82 GLY C 1 1
9 13690 1 1 82 GLY CA C 12.719 20.521 -6.221 1.00 . A A . 82 GLY CA 1 1
9 13691 1 1 82 GLY H H 11.258 19.034 -6.593 1.00 . A A . 82 GLY H 1 1
9 13692 1 1 82 GLY HA2 H 12.398 20.967 -7.150 1.00 . A A . 82 GLY HA2 1 1
9 13693 1 1 82 GLY HA3 H 12.655 21.261 -5.436 1.00 . A A . 82 GLY HA3 1 1
9 13694 1 1 82 GLY N N 11.832 19.419 -5.898 1.00 . A A . 82 GLY N 1 1
9 13695 1 1 82 GLY O O 14.617 19.763 -7.459 1.00 . A A . 82 GLY O 1 1
9 13696 1 1 83 GLN C C 16.536 18.543 -4.245 1.00 . A A . 83 GLN C 1 1
9 13697 1 1 83 GLN CA C 16.287 19.663 -5.250 1.00 . A A . 83 GLN CA 1 1
9 13698 1 1 83 GLN CB C 17.184 20.860 -4.929 1.00 . A A . 83 GLN CB 1 1
9 13699 1 1 83 GLN CD C 18.322 21.387 -7.123 1.00 . A A . 83 GLN CD 1 1
9 13700 1 1 83 GLN CG C 17.320 21.843 -6.081 1.00 . A A . 83 GLN CG 1 1
9 13701 1 1 83 GLN H H 14.467 20.329 -4.400 1.00 . A A . 83 GLN H 1 1
9 13702 1 1 83 GLN HA H 16.525 19.301 -6.239 1.00 . A A . 83 GLN HA 1 1
9 13703 1 1 83 GLN HB2 H 16.773 21.386 -4.081 1.00 . A A . 83 GLN HB2 1 1
9 13704 1 1 83 GLN HB3 H 18.170 20.498 -4.675 1.00 . A A . 83 GLN HB3 1 1
9 13705 1 1 83 GLN HE21 H 19.427 23.010 -6.807 1.00 . A A . 83 GLN HE21 1 1
9 13706 1 1 83 GLN HE22 H 20.027 21.913 -7.999 1.00 . A A . 83 GLN HE22 1 1
9 13707 1 1 83 GLN HG2 H 16.357 21.957 -6.556 1.00 . A A . 83 GLN HG2 1 1
9 13708 1 1 83 GLN HG3 H 17.641 22.796 -5.686 1.00 . A A . 83 GLN HG3 1 1
9 13709 1 1 83 GLN N N 14.886 20.065 -5.245 1.00 . A A . 83 GLN N 1 1
9 13710 1 1 83 GLN NE2 N 19.364 22.184 -7.332 1.00 . A A . 83 GLN NE2 1 1
9 13711 1 1 83 GLN O O 17.429 17.717 -4.431 1.00 . A A . 83 GLN O 1 1
9 13712 1 1 83 GLN OE1 O 18.162 20.330 -7.734 1.00 . A A . 83 GLN OE1 1 1
9 13713 1 1 84 GLU C C 15.082 16.252 -2.506 1.00 . A A . 84 GLU C 1 1
9 13714 1 1 84 GLU CA C 15.876 17.504 -2.145 1.00 . A A . 84 GLU CA 1 1
9 13715 1 1 84 GLU CB C 15.403 18.050 -0.796 1.00 . A A . 84 GLU CB 1 1
9 13716 1 1 84 GLU CD C 17.476 17.917 0.642 1.00 . A A . 84 GLU CD 1 1
9 13717 1 1 84 GLU CG C 16.472 18.824 -0.043 1.00 . A A . 84 GLU CG 1 1
9 13718 1 1 84 GLU H H 15.047 19.209 -3.087 1.00 . A A . 84 GLU H 1 1
9 13719 1 1 84 GLU HA H 16.921 17.244 -2.071 1.00 . A A . 84 GLU HA 1 1
9 13720 1 1 84 GLU HB2 H 14.561 18.707 -0.962 1.00 . A A . 84 GLU HB2 1 1
9 13721 1 1 84 GLU HB3 H 15.086 17.223 -0.178 1.00 . A A . 84 GLU HB3 1 1
9 13722 1 1 84 GLU HG2 H 17.000 19.456 -0.742 1.00 . A A . 84 GLU HG2 1 1
9 13723 1 1 84 GLU HG3 H 15.994 19.438 0.706 1.00 . A A . 84 GLU HG3 1 1
9 13724 1 1 84 GLU N N 15.741 18.523 -3.180 1.00 . A A . 84 GLU N 1 1
9 13725 1 1 84 GLU O O 14.239 16.277 -3.403 1.00 . A A . 84 GLU O 1 1
9 13726 1 1 84 GLU OE1 O 17.625 16.758 0.202 1.00 . A A . 84 GLU OE1 1 1
9 13727 1 1 84 GLU OE2 O 18.112 18.367 1.618 1.00 . A A . 84 GLU OE2 1 1
9 13728 1 1 85 ARG C C 14.772 12.978 -0.835 1.00 . A A . 85 ARG C 1 1
9 13729 1 1 85 ARG CA C 14.672 13.898 -2.049 1.00 . A A . 85 ARG CA 1 1
9 13730 1 1 85 ARG CB C 15.262 13.204 -3.278 1.00 . A A . 85 ARG CB 1 1
9 13731 1 1 85 ARG CD C 15.732 11.015 -4.420 1.00 . A A . 85 ARG CD 1 1
9 13732 1 1 85 ARG CG C 14.869 11.741 -3.399 1.00 . A A . 85 ARG CG 1 1
9 13733 1 1 85 ARG CZ C 17.897 9.855 -4.520 1.00 . A A . 85 ARG CZ 1 1
9 13734 1 1 85 ARG H H 16.041 15.203 -1.099 1.00 . A A . 85 ARG H 1 1
9 13735 1 1 85 ARG HA H 13.632 14.117 -2.235 1.00 . A A . 85 ARG HA 1 1
9 13736 1 1 85 ARG HB2 H 14.924 13.719 -4.165 1.00 . A A . 85 ARG HB2 1 1
9 13737 1 1 85 ARG HB3 H 16.339 13.262 -3.227 1.00 . A A . 85 ARG HB3 1 1
9 13738 1 1 85 ARG HD2 H 15.172 10.181 -4.816 1.00 . A A . 85 ARG HD2 1 1
9 13739 1 1 85 ARG HD3 H 15.972 11.699 -5.220 1.00 . A A . 85 ARG HD3 1 1
9 13740 1 1 85 ARG HE H 17.123 10.684 -2.879 1.00 . A A . 85 ARG HE 1 1
9 13741 1 1 85 ARG HG2 H 14.991 11.264 -2.437 1.00 . A A . 85 ARG HG2 1 1
9 13742 1 1 85 ARG HG3 H 13.836 11.680 -3.705 1.00 . A A . 85 ARG HG3 1 1
9 13743 1 1 85 ARG HH11 H 16.891 9.931 -6.270 1.00 . A A . 85 ARG HH11 1 1
9 13744 1 1 85 ARG HH12 H 18.419 9.116 -6.327 1.00 . A A . 85 ARG HH12 1 1
9 13745 1 1 85 ARG HH21 H 19.136 9.614 -2.941 1.00 . A A . 85 ARG HH21 1 1
9 13746 1 1 85 ARG HH22 H 19.695 8.935 -4.433 1.00 . A A . 85 ARG HH22 1 1
9 13747 1 1 85 ARG N N 15.359 15.160 -1.802 1.00 . A A . 85 ARG N 1 1
9 13748 1 1 85 ARG NE N 16.972 10.516 -3.833 1.00 . A A . 85 ARG NE 1 1
9 13749 1 1 85 ARG NH1 N 17.721 9.613 -5.812 1.00 . A A . 85 ARG NH1 1 1
9 13750 1 1 85 ARG NH2 N 19.000 9.433 -3.915 1.00 . A A . 85 ARG NH2 1 1
9 13751 1 1 85 ARG O O 15.795 12.943 -0.151 1.00 . A A . 85 ARG O 1 1
9 13752 1 1 86 THR C C 13.234 9.921 0.120 1.00 . A A . 86 THR C 1 1
9 13753 1 1 86 THR CA C 13.668 11.315 0.557 1.00 . A A . 86 THR CA 1 1
9 13754 1 1 86 THR CB C 12.715 11.815 1.659 1.00 . A A . 86 THR CB 1 1
9 13755 1 1 86 THR CG2 C 11.313 12.026 1.107 1.00 . A A . 86 THR CG2 1 1
9 13756 1 1 86 THR H H 12.917 12.306 -1.156 1.00 . A A . 86 THR H 1 1
9 13757 1 1 86 THR HA H 14.664 11.258 0.971 1.00 . A A . 86 THR HA 1 1
9 13758 1 1 86 THR HB H 13.084 12.760 2.032 1.00 . A A . 86 THR HB 1 1
9 13759 1 1 86 THR HG1 H 13.123 11.238 3.500 1.00 . A A . 86 THR HG1 1 1
9 13760 1 1 86 THR HG21 H 10.718 11.143 1.288 1.00 . A A . 86 THR HG21 1 1
9 13761 1 1 86 THR HG22 H 11.369 12.211 0.044 1.00 . A A . 86 THR HG22 1 1
9 13762 1 1 86 THR HG23 H 10.857 12.873 1.596 1.00 . A A . 86 THR HG23 1 1
9 13763 1 1 86 THR N N 13.702 12.234 -0.574 1.00 . A A . 86 THR N 1 1
9 13764 1 1 86 THR O O 12.492 9.767 -0.849 1.00 . A A . 86 THR O 1 1
9 13765 1 1 86 THR OG1 O 12.672 10.872 2.735 1.00 . A A . 86 THR OG1 1 1
9 13766 1 1 87 SER C C 12.735 6.830 1.731 1.00 . A A . 87 SER C 1 1
9 13767 1 1 87 SER CA C 13.364 7.524 0.526 1.00 . A A . 87 SER CA 1 1
9 13768 1 1 87 SER CB C 14.612 6.761 0.079 1.00 . A A . 87 SER CB 1 1
9 13769 1 1 87 SER H H 14.290 9.094 1.604 1.00 . A A . 87 SER H 1 1
9 13770 1 1 87 SER HA H 12.649 7.534 -0.283 1.00 . A A . 87 SER HA 1 1
9 13771 1 1 87 SER HB2 H 14.381 5.710 0.004 1.00 . A A . 87 SER HB2 1 1
9 13772 1 1 87 SER HB3 H 14.929 7.130 -0.886 1.00 . A A . 87 SER HB3 1 1
9 13773 1 1 87 SER HG H 15.313 7.052 1.885 1.00 . A A . 87 SER HG 1 1
9 13774 1 1 87 SER N N 13.702 8.907 0.842 1.00 . A A . 87 SER N 1 1
9 13775 1 1 87 SER O O 13.062 7.134 2.877 1.00 . A A . 87 SER O 1 1
9 13776 1 1 87 SER OG O 15.673 6.932 1.003 1.00 . A A . 87 SER OG 1 1
9 13777 1 1 88 ALA C C 10.967 3.693 2.135 1.00 . A A . 88 ALA C 1 1
9 13778 1 1 88 ALA CA C 11.155 5.156 2.521 1.00 . A A . 88 ALA CA 1 1
9 13779 1 1 88 ALA CB C 9.812 5.797 2.839 1.00 . A A . 88 ALA CB 1 1
9 13780 1 1 88 ALA H H 11.611 5.698 0.526 1.00 . A A . 88 ALA H 1 1
9 13781 1 1 88 ALA HA H 11.770 5.209 3.407 1.00 . A A . 88 ALA HA 1 1
9 13782 1 1 88 ALA HB1 H 9.051 5.031 2.884 1.00 . A A . 88 ALA HB1 1 1
9 13783 1 1 88 ALA HB2 H 9.871 6.303 3.791 1.00 . A A . 88 ALA HB2 1 1
9 13784 1 1 88 ALA HB3 H 9.561 6.509 2.067 1.00 . A A . 88 ALA HB3 1 1
9 13785 1 1 88 ALA N N 11.829 5.896 1.461 1.00 . A A . 88 ALA N 1 1
9 13786 1 1 88 ALA O O 10.109 3.360 1.317 1.00 . A A . 88 ALA O 1 1
9 13787 1 1 89 THR C C 10.421 0.788 3.014 1.00 . A A . 89 THR C 1 1
9 13788 1 1 89 THR CA C 11.701 1.393 2.447 1.00 . A A . 89 THR CA 1 1
9 13789 1 1 89 THR CB C 12.912 0.640 3.028 1.00 . A A . 89 THR CB 1 1
9 13790 1 1 89 THR CG2 C 12.870 -0.831 2.646 1.00 . A A . 89 THR CG2 1 1
9 13791 1 1 89 THR H H 12.440 3.147 3.372 1.00 . A A . 89 THR H 1 1
9 13792 1 1 89 THR HA H 11.704 1.264 1.374 1.00 . A A . 89 THR HA 1 1
9 13793 1 1 89 THR HB H 12.882 0.718 4.106 1.00 . A A . 89 THR HB 1 1
9 13794 1 1 89 THR HG1 H 14.331 0.879 1.680 1.00 . A A . 89 THR HG1 1 1
9 13795 1 1 89 THR HG21 H 13.312 -1.421 3.435 1.00 . A A . 89 THR HG21 1 1
9 13796 1 1 89 THR HG22 H 13.422 -0.982 1.731 1.00 . A A . 89 THR HG22 1 1
9 13797 1 1 89 THR HG23 H 11.844 -1.136 2.502 1.00 . A A . 89 THR HG23 1 1
9 13798 1 1 89 THR N N 11.776 2.821 2.729 1.00 . A A . 89 THR N 1 1
9 13799 1 1 89 THR O O 10.230 0.740 4.229 1.00 . A A . 89 THR O 1 1
9 13800 1 1 89 THR OG1 O 14.128 1.227 2.551 1.00 . A A . 89 THR OG1 1 1
9 13801 1 1 90 LEU C C 8.422 -1.794 2.662 1.00 . A A . 90 LEU C 1 1
9 13802 1 1 90 LEU CA C 8.286 -0.280 2.538 1.00 . A A . 90 LEU CA 1 1
9 13803 1 1 90 LEU CB C 7.182 0.065 1.536 1.00 . A A . 90 LEU CB 1 1
9 13804 1 1 90 LEU CD1 C 4.954 -0.148 2.665 1.00 . A A . 90 LEU CD1 1 1
9 13805 1 1 90 LEU CD2 C 5.220 -0.866 0.284 1.00 . A A . 90 LEU CD2 1 1
9 13806 1 1 90 LEU CG C 5.899 -0.759 1.642 1.00 . A A . 90 LEU CG 1 1
9 13807 1 1 90 LEU H H 9.756 0.390 1.171 1.00 . A A . 90 LEU H 1 1
9 13808 1 1 90 LEU HA H 8.024 0.127 3.504 1.00 . A A . 90 LEU HA 1 1
9 13809 1 1 90 LEU HB2 H 6.921 1.102 1.676 1.00 . A A . 90 LEU HB2 1 1
9 13810 1 1 90 LEU HB3 H 7.584 -0.073 0.542 1.00 . A A . 90 LEU HB3 1 1
9 13811 1 1 90 LEU HD11 H 4.277 -0.906 3.028 1.00 . A A . 90 LEU HD11 1 1
9 13812 1 1 90 LEU HD12 H 4.390 0.649 2.204 1.00 . A A . 90 LEU HD12 1 1
9 13813 1 1 90 LEU HD13 H 5.527 0.249 3.491 1.00 . A A . 90 LEU HD13 1 1
9 13814 1 1 90 LEU HD21 H 5.934 -1.212 -0.448 1.00 . A A . 90 LEU HD21 1 1
9 13815 1 1 90 LEU HD22 H 4.845 0.104 -0.008 1.00 . A A . 90 LEU HD22 1 1
9 13816 1 1 90 LEU HD23 H 4.400 -1.566 0.346 1.00 . A A . 90 LEU HD23 1 1
9 13817 1 1 90 LEU HG H 6.146 -1.759 1.973 1.00 . A A . 90 LEU HG 1 1
9 13818 1 1 90 LEU N N 9.548 0.325 2.126 1.00 . A A . 90 LEU N 1 1
9 13819 1 1 90 LEU O O 9.090 -2.437 1.851 1.00 . A A . 90 LEU O 1 1
9 13820 1 1 91 THR C C 6.469 -4.439 3.665 1.00 . A A . 91 THR C 1 1
9 13821 1 1 91 THR CA C 7.830 -3.797 3.911 1.00 . A A . 91 THR CA 1 1
9 13822 1 1 91 THR CB C 8.287 -4.122 5.345 1.00 . A A . 91 THR CB 1 1
9 13823 1 1 91 THR CG2 C 8.176 -5.613 5.624 1.00 . A A . 91 THR CG2 1 1
9 13824 1 1 91 THR H H 7.265 -1.793 4.292 1.00 . A A . 91 THR H 1 1
9 13825 1 1 91 THR HA H 8.546 -4.221 3.222 1.00 . A A . 91 THR HA 1 1
9 13826 1 1 91 THR HB H 7.649 -3.593 6.038 1.00 . A A . 91 THR HB 1 1
9 13827 1 1 91 THR HG1 H 9.691 -2.741 5.442 1.00 . A A . 91 THR HG1 1 1
9 13828 1 1 91 THR HG21 H 8.682 -5.846 6.549 1.00 . A A . 91 THR HG21 1 1
9 13829 1 1 91 THR HG22 H 8.632 -6.165 4.815 1.00 . A A . 91 THR HG22 1 1
9 13830 1 1 91 THR HG23 H 7.135 -5.888 5.705 1.00 . A A . 91 THR HG23 1 1
9 13831 1 1 91 THR N N 7.781 -2.359 3.681 1.00 . A A . 91 THR N 1 1
9 13832 1 1 91 THR O O 5.431 -3.862 3.990 1.00 . A A . 91 THR O 1 1
9 13833 1 1 91 THR OG1 O 9.640 -3.695 5.537 1.00 . A A . 91 THR OG1 1 1
9 13834 1 1 92 VAL C C 5.305 -7.785 3.339 1.00 . A A . 92 VAL C 1 1
9 13835 1 1 92 VAL CA C 5.246 -6.359 2.803 1.00 . A A . 92 VAL CA 1 1
9 13836 1 1 92 VAL CB C 4.960 -6.402 1.290 1.00 . A A . 92 VAL CB 1 1
9 13837 1 1 92 VAL CG1 C 3.720 -7.235 1.004 1.00 . A A . 92 VAL CG1 1 1
9 13838 1 1 92 VAL CG2 C 4.806 -4.994 0.736 1.00 . A A . 92 VAL CG2 1 1
9 13839 1 1 92 VAL H H 7.339 -6.046 2.854 1.00 . A A . 92 VAL H 1 1
9 13840 1 1 92 VAL HA H 4.433 -5.836 3.286 1.00 . A A . 92 VAL HA 1 1
9 13841 1 1 92 VAL HB H 5.801 -6.870 0.799 1.00 . A A . 92 VAL HB 1 1
9 13842 1 1 92 VAL HG11 H 3.196 -7.428 1.929 1.00 . A A . 92 VAL HG11 1 1
9 13843 1 1 92 VAL HG12 H 3.072 -6.696 0.327 1.00 . A A . 92 VAL HG12 1 1
9 13844 1 1 92 VAL HG13 H 4.012 -8.172 0.554 1.00 . A A . 92 VAL HG13 1 1
9 13845 1 1 92 VAL HG21 H 4.511 -5.046 -0.301 1.00 . A A . 92 VAL HG21 1 1
9 13846 1 1 92 VAL HG22 H 4.051 -4.466 1.300 1.00 . A A . 92 VAL HG22 1 1
9 13847 1 1 92 VAL HG23 H 5.747 -4.470 0.817 1.00 . A A . 92 VAL HG23 1 1
9 13848 1 1 92 VAL N N 6.480 -5.637 3.090 1.00 . A A . 92 VAL N 1 1
9 13849 1 1 92 VAL O O 6.164 -8.573 2.942 1.00 . A A . 92 VAL O 1 1
9 13850 1 1 93 ARG C C 3.538 -10.398 3.952 1.00 . A A . 93 ARG C 1 1
9 13851 1 1 93 ARG CA C 4.336 -9.441 4.835 1.00 . A A . 93 ARG CA 1 1
9 13852 1 1 93 ARG CB C 3.713 -9.379 6.230 1.00 . A A . 93 ARG CB 1 1
9 13853 1 1 93 ARG CD C 3.941 -8.608 8.611 1.00 . A A . 93 ARG CD 1 1
9 13854 1 1 93 ARG CG C 4.665 -8.870 7.300 1.00 . A A . 93 ARG CG 1 1
9 13855 1 1 93 ARG CZ C 2.316 -7.013 9.539 1.00 . A A . 93 ARG CZ 1 1
9 13856 1 1 93 ARG H H 3.729 -7.438 4.520 1.00 . A A . 93 ARG H 1 1
9 13857 1 1 93 ARG HA H 5.348 -9.807 4.918 1.00 . A A . 93 ARG HA 1 1
9 13858 1 1 93 ARG HB2 H 2.856 -8.722 6.200 1.00 . A A . 93 ARG HB2 1 1
9 13859 1 1 93 ARG HB3 H 3.387 -10.369 6.511 1.00 . A A . 93 ARG HB3 1 1
9 13860 1 1 93 ARG HD2 H 3.367 -9.484 8.872 1.00 . A A . 93 ARG HD2 1 1
9 13861 1 1 93 ARG HD3 H 4.675 -8.417 9.380 1.00 . A A . 93 ARG HD3 1 1
9 13862 1 1 93 ARG HE H 2.972 -7.006 7.655 1.00 . A A . 93 ARG HE 1 1
9 13863 1 1 93 ARG HG2 H 5.433 -9.611 7.468 1.00 . A A . 93 ARG HG2 1 1
9 13864 1 1 93 ARG HG3 H 5.117 -7.951 6.958 1.00 . A A . 93 ARG HG3 1 1
9 13865 1 1 93 ARG HH11 H 2.988 -8.399 10.846 1.00 . A A . 93 ARG HH11 1 1
9 13866 1 1 93 ARG HH12 H 1.842 -7.268 11.487 1.00 . A A . 93 ARG HH12 1 1
9 13867 1 1 93 ARG HH21 H 1.463 -5.512 8.488 1.00 . A A . 93 ARG HH21 1 1
9 13868 1 1 93 ARG HH22 H 0.975 -5.627 10.145 1.00 . A A . 93 ARG HH22 1 1
9 13869 1 1 93 ARG N N 4.387 -8.110 4.243 1.00 . A A . 93 ARG N 1 1
9 13870 1 1 93 ARG NE N 3.040 -7.462 8.520 1.00 . A A . 93 ARG NE 1 1
9 13871 1 1 93 ARG NH1 N 2.388 -7.609 10.721 1.00 . A A . 93 ARG NH1 1 1
9 13872 1 1 93 ARG NH2 N 1.519 -5.964 9.377 1.00 . A A . 93 ARG NH2 1 1
9 13873 1 1 93 ARG O O 2.356 -10.178 3.692 1.00 . A A . 93 ARG O 1 1
9 13874 1 1 94 ALA C C 2.639 -13.365 3.460 1.00 . A A . 94 ALA C 1 1
9 13875 1 1 94 ALA CA C 3.547 -12.450 2.645 1.00 . A A . 94 ALA CA 1 1
9 13876 1 1 94 ALA CB C 4.591 -13.267 1.898 1.00 . A A . 94 ALA CB 1 1
9 13877 1 1 94 ALA H H 5.136 -11.580 3.739 1.00 . A A . 94 ALA H 1 1
9 13878 1 1 94 ALA HA H 2.949 -11.923 1.915 1.00 . A A . 94 ALA HA 1 1
9 13879 1 1 94 ALA HB1 H 5.552 -12.779 1.975 1.00 . A A . 94 ALA HB1 1 1
9 13880 1 1 94 ALA HB2 H 4.653 -14.254 2.332 1.00 . A A . 94 ALA HB2 1 1
9 13881 1 1 94 ALA HB3 H 4.309 -13.347 0.859 1.00 . A A . 94 ALA HB3 1 1
9 13882 1 1 94 ALA N N 4.195 -11.459 3.496 1.00 . A A . 94 ALA N 1 1
9 13883 1 1 94 ALA O O 3.056 -13.927 4.473 1.00 . A A . 94 ALA O 1 1
9 13884 1 1 95 LEU C C 1.101 -15.605 4.262 1.00 . A A . 95 LEU C 1 1
9 13885 1 1 95 LEU CA C 0.429 -14.357 3.700 1.00 . A A . 95 LEU CA 1 1
9 13886 1 1 95 LEU CB C -0.698 -14.756 2.746 1.00 . A A . 95 LEU CB 1 1
9 13887 1 1 95 LEU CD1 C -2.949 -14.064 1.889 1.00 . A A . 95 LEU CD1 1 1
9 13888 1 1 95 LEU CD2 C -1.519 -12.416 3.112 1.00 . A A . 95 LEU CD2 1 1
9 13889 1 1 95 LEU CG C -1.525 -13.608 2.166 1.00 . A A . 95 LEU CG 1 1
9 13890 1 1 95 LEU H H 1.124 -13.037 2.198 1.00 . A A . 95 LEU H 1 1
9 13891 1 1 95 LEU HA H 0.013 -13.787 4.517 1.00 . A A . 95 LEU HA 1 1
9 13892 1 1 95 LEU HB2 H -0.257 -15.295 1.921 1.00 . A A . 95 LEU HB2 1 1
9 13893 1 1 95 LEU HB3 H -1.369 -15.411 3.284 1.00 . A A . 95 LEU HB3 1 1
9 13894 1 1 95 LEU HD11 H -3.604 -13.206 1.870 1.00 . A A . 95 LEU HD11 1 1
9 13895 1 1 95 LEU HD12 H -3.268 -14.743 2.666 1.00 . A A . 95 LEU HD12 1 1
9 13896 1 1 95 LEU HD13 H -2.986 -14.568 0.934 1.00 . A A . 95 LEU HD13 1 1
9 13897 1 1 95 LEU HD21 H -2.032 -12.679 4.025 1.00 . A A . 95 LEU HD21 1 1
9 13898 1 1 95 LEU HD22 H -2.022 -11.583 2.643 1.00 . A A . 95 LEU HD22 1 1
9 13899 1 1 95 LEU HD23 H -0.499 -12.141 3.338 1.00 . A A . 95 LEU HD23 1 1
9 13900 1 1 95 LEU HG H -1.087 -13.295 1.228 1.00 . A A . 95 LEU HG 1 1
9 13901 1 1 95 LEU N N 1.397 -13.510 3.011 1.00 . A A . 95 LEU N 1 1
9 13902 1 1 95 LEU O O 2.119 -16.076 3.753 1.00 . A A . 95 LEU O 1 1
9 13903 1 1 96 PRO C C 0.868 -18.609 5.134 1.00 . A A . 96 PRO C 1 1
9 13904 1 1 96 PRO CA C 1.044 -17.360 5.991 1.00 . A A . 96 PRO CA 1 1
9 13905 1 1 96 PRO CB C 0.204 -17.465 7.267 1.00 . A A . 96 PRO CB 1 1
9 13906 1 1 96 PRO CD C -0.695 -15.649 5.998 1.00 . A A . 96 PRO CD 1 1
9 13907 1 1 96 PRO CG C -1.067 -16.758 6.943 1.00 . A A . 96 PRO CG 1 1
9 13908 1 1 96 PRO HA H 2.086 -17.247 6.253 1.00 . A A . 96 PRO HA 1 1
9 13909 1 1 96 PRO HB2 H 0.029 -18.506 7.501 1.00 . A A . 96 PRO HB2 1 1
9 13910 1 1 96 PRO HB3 H 0.723 -16.988 8.084 1.00 . A A . 96 PRO HB3 1 1
9 13911 1 1 96 PRO HD2 H -1.484 -15.485 5.279 1.00 . A A . 96 PRO HD2 1 1
9 13912 1 1 96 PRO HD3 H -0.485 -14.742 6.545 1.00 . A A . 96 PRO HD3 1 1
9 13913 1 1 96 PRO HG2 H -1.756 -17.440 6.468 1.00 . A A . 96 PRO HG2 1 1
9 13914 1 1 96 PRO HG3 H -1.501 -16.352 7.844 1.00 . A A . 96 PRO HG3 1 1
9 13915 1 1 96 PRO N N 0.520 -16.157 5.338 1.00 . A A . 96 PRO N 1 1
9 13916 1 1 96 PRO O O -0.198 -18.836 4.563 1.00 . A A . 96 PRO O 1 1
9 13917 1 1 97 ALA C C 0.840 -21.611 4.809 1.00 . A A . 97 ALA C 1 1
9 13918 1 1 97 ALA CA C 1.883 -20.641 4.262 1.00 . A A . 97 ALA CA 1 1
9 13919 1 1 97 ALA CB C 3.255 -21.298 4.240 1.00 . A A . 97 ALA CB 1 1
9 13920 1 1 97 ALA H H 2.744 -19.179 5.526 1.00 . A A . 97 ALA H 1 1
9 13921 1 1 97 ALA HA H 1.619 -20.380 3.247 1.00 . A A . 97 ALA HA 1 1
9 13922 1 1 97 ALA HB1 H 3.902 -20.802 4.950 1.00 . A A . 97 ALA HB1 1 1
9 13923 1 1 97 ALA HB2 H 3.160 -22.340 4.505 1.00 . A A . 97 ALA HB2 1 1
9 13924 1 1 97 ALA HB3 H 3.678 -21.215 3.250 1.00 . A A . 97 ALA HB3 1 1
9 13925 1 1 97 ALA N N 1.922 -19.415 5.048 1.00 . A A . 97 ALA N 1 1
9 13926 1 1 97 ALA O O 0.460 -21.535 5.977 1.00 . A A . 97 ALA O 1 1
9 13927 1 1 98 ARG C C -0.111 -24.922 4.123 1.00 . A A . 98 ARG C 1 1
9 13928 1 1 98 ARG CA C -0.621 -23.503 4.353 1.00 . A A . 98 ARG CA 1 1
9 13929 1 1 98 ARG CB C -1.920 -23.284 3.574 1.00 . A A . 98 ARG CB 1 1
9 13930 1 1 98 ARG CD C -1.428 -21.964 1.493 1.00 . A A . 98 ARG CD 1 1
9 13931 1 1 98 ARG CG C -1.741 -23.337 2.066 1.00 . A A . 98 ARG CG 1 1
9 13932 1 1 98 ARG CZ C -0.129 -22.355 -0.557 1.00 . A A . 98 ARG CZ 1 1
9 13933 1 1 98 ARG H H 0.721 -22.530 3.037 1.00 . A A . 98 ARG H 1 1
9 13934 1 1 98 ARG HA H -0.817 -23.370 5.407 1.00 . A A . 98 ARG HA 1 1
9 13935 1 1 98 ARG HB2 H -2.629 -24.047 3.858 1.00 . A A . 98 ARG HB2 1 1
9 13936 1 1 98 ARG HB3 H -2.322 -22.316 3.833 1.00 . A A . 98 ARG HB3 1 1
9 13937 1 1 98 ARG HD2 H -2.240 -21.294 1.734 1.00 . A A . 98 ARG HD2 1 1
9 13938 1 1 98 ARG HD3 H -0.516 -21.601 1.943 1.00 . A A . 98 ARG HD3 1 1
9 13939 1 1 98 ARG HE H -2.028 -21.749 -0.510 1.00 . A A . 98 ARG HE 1 1
9 13940 1 1 98 ARG HG2 H -0.926 -24.007 1.832 1.00 . A A . 98 ARG HG2 1 1
9 13941 1 1 98 ARG HG3 H -2.652 -23.705 1.618 1.00 . A A . 98 ARG HG3 1 1
9 13942 1 1 98 ARG HH11 H 0.874 -22.696 1.163 1.00 . A A . 98 ARG HH11 1 1
9 13943 1 1 98 ARG HH12 H 1.779 -22.968 -0.289 1.00 . A A . 98 ARG HH12 1 1
9 13944 1 1 98 ARG HH21 H -0.848 -22.104 -2.429 1.00 . A A . 98 ARG HH21 1 1
9 13945 1 1 98 ARG HH22 H 0.798 -22.631 -2.332 1.00 . A A . 98 ARG HH22 1 1
9 13946 1 1 98 ARG N N 0.380 -22.520 3.956 1.00 . A A . 98 ARG N 1 1
9 13947 1 1 98 ARG NE N -1.260 -22.001 0.043 1.00 . A A . 98 ARG NE 1 1
9 13948 1 1 98 ARG NH1 N 0.928 -22.701 0.165 1.00 . A A . 98 ARG NH1 1 1
9 13949 1 1 98 ARG NH2 N -0.053 -22.364 -1.882 1.00 . A A . 98 ARG NH2 1 1
9 13950 1 1 98 ARG O O 0.805 -25.143 3.331 1.00 . A A . 98 ARG O 1 1
9 13951 1 1 99 PHE C C -1.285 -28.188 5.444 1.00 . A A . 99 PHE C 1 1
9 13952 1 1 99 PHE CA C -0.315 -27.279 4.695 1.00 . A A . 99 PHE CA 1 1
9 13953 1 1 99 PHE CB C 1.105 -27.481 5.227 1.00 . A A . 99 PHE CB 1 1
9 13954 1 1 99 PHE CD1 C 2.402 -28.535 3.356 1.00 . A A . 99 PHE CD1 1 1
9 13955 1 1 99 PHE CD2 C 1.903 -29.859 5.275 1.00 . A A . 99 PHE CD2 1 1
9 13956 1 1 99 PHE CE1 C 3.059 -29.608 2.783 1.00 . A A . 99 PHE CE1 1 1
9 13957 1 1 99 PHE CE2 C 2.560 -30.935 4.707 1.00 . A A . 99 PHE CE2 1 1
9 13958 1 1 99 PHE CG C 1.818 -28.648 4.607 1.00 . A A . 99 PHE CG 1 1
9 13959 1 1 99 PHE CZ C 3.137 -30.809 3.459 1.00 . A A . 99 PHE CZ 1 1
9 13960 1 1 99 PHE H H -1.434 -25.643 5.438 1.00 . A A . 99 PHE H 1 1
9 13961 1 1 99 PHE HA H -0.337 -27.535 3.647 1.00 . A A . 99 PHE HA 1 1
9 13962 1 1 99 PHE HB2 H 1.687 -26.593 5.026 1.00 . A A . 99 PHE HB2 1 1
9 13963 1 1 99 PHE HB3 H 1.062 -27.644 6.293 1.00 . A A . 99 PHE HB3 1 1
9 13964 1 1 99 PHE HD1 H 2.342 -27.595 2.825 1.00 . A A . 99 PHE HD1 1 1
9 13965 1 1 99 PHE HD2 H 1.451 -29.959 6.251 1.00 . A A . 99 PHE HD2 1 1
9 13966 1 1 99 PHE HE1 H 3.510 -29.506 1.806 1.00 . A A . 99 PHE HE1 1 1
9 13967 1 1 99 PHE HE2 H 2.619 -31.873 5.238 1.00 . A A . 99 PHE HE2 1 1
9 13968 1 1 99 PHE HZ H 3.650 -31.648 3.013 1.00 . A A . 99 PHE HZ 1 1
9 13969 1 1 99 PHE N N -0.710 -25.881 4.821 1.00 . A A . 99 PHE N 1 1
9 13970 1 1 99 PHE O O -2.061 -27.731 6.284 1.00 . A A . 99 PHE O 1 1
9 13971 1 1 100 THR C C -1.615 -30.798 7.176 1.00 . A A . 100 THR C 1 1
9 13972 1 1 100 THR CA C -2.109 -30.454 5.776 1.00 . A A . 100 THR CA 1 1
9 13973 1 1 100 THR CB C -2.211 -31.749 4.947 1.00 . A A . 100 THR CB 1 1
9 13974 1 1 100 THR CG2 C -0.866 -32.455 4.879 1.00 . A A . 100 THR CG2 1 1
9 13975 1 1 100 THR H H -0.595 -29.784 4.457 1.00 . A A . 100 THR H 1 1
9 13976 1 1 100 THR HA H -3.096 -30.020 5.849 1.00 . A A . 100 THR HA 1 1
9 13977 1 1 100 THR HB H -2.518 -31.493 3.943 1.00 . A A . 100 THR HB 1 1
9 13978 1 1 100 THR HG1 H -3.812 -32.896 4.849 1.00 . A A . 100 THR HG1 1 1
9 13979 1 1 100 THR HG21 H -0.073 -31.732 4.998 1.00 . A A . 100 THR HG21 1 1
9 13980 1 1 100 THR HG22 H -0.765 -32.947 3.923 1.00 . A A . 100 THR HG22 1 1
9 13981 1 1 100 THR HG23 H -0.804 -33.188 5.670 1.00 . A A . 100 THR HG23 1 1
9 13982 1 1 100 THR N N -1.235 -29.480 5.134 1.00 . A A . 100 THR N 1 1
9 13983 1 1 100 THR O O -1.515 -31.970 7.538 1.00 . A A . 100 THR O 1 1
9 13984 1 1 100 THR OG1 O -3.187 -32.624 5.524 1.00 . A A . 100 THR OG1 1 1
9 13985 1 1 101 GLU C C -1.948 -29.758 10.333 1.00 . A A . 101 GLU C 1 1
9 13986 1 1 101 GLU CA C -0.824 -29.964 9.321 1.00 . A A . 101 GLU CA 1 1
9 13987 1 1 101 GLU CB C 0.328 -29.002 9.619 1.00 . A A . 101 GLU CB 1 1
9 13988 1 1 101 GLU CD C 0.722 -29.778 11.991 1.00 . A A . 101 GLU CD 1 1
9 13989 1 1 101 GLU CG C 1.332 -29.547 10.622 1.00 . A A . 101 GLU CG 1 1
9 13990 1 1 101 GLU H H -1.408 -28.858 7.614 1.00 . A A . 101 GLU H 1 1
9 13991 1 1 101 GLU HA H -0.464 -30.978 9.403 1.00 . A A . 101 GLU HA 1 1
9 13992 1 1 101 GLU HB2 H 0.850 -28.788 8.698 1.00 . A A . 101 GLU HB2 1 1
9 13993 1 1 101 GLU HB3 H -0.079 -28.083 10.013 1.00 . A A . 101 GLU HB3 1 1
9 13994 1 1 101 GLU HG2 H 1.716 -30.486 10.253 1.00 . A A . 101 GLU HG2 1 1
9 13995 1 1 101 GLU HG3 H 2.143 -28.841 10.720 1.00 . A A . 101 GLU HG3 1 1
9 13996 1 1 101 GLU N N -1.308 -29.769 7.959 1.00 . A A . 101 GLU N 1 1
9 13997 1 1 101 GLU O O -2.217 -30.625 11.163 1.00 . A A . 101 GLU O 1 1
9 13998 1 1 101 GLU OE1 O 0.502 -28.786 12.718 1.00 . A A . 101 GLU OE1 1 1
9 13999 1 1 101 GLU OE2 O 0.465 -30.950 12.335 1.00 . A A . 101 GLU OE2 1 1
9 14000 1 1 102 GLY C C -5.022 -28.183 10.465 1.00 . A A . 102 GLY C 1 1
9 14001 1 1 102 GLY CA C -3.686 -28.301 11.171 1.00 . A A . 102 GLY CA 1 1
9 14002 1 1 102 GLY H H -2.341 -27.947 9.575 1.00 . A A . 102 GLY H 1 1
9 14003 1 1 102 GLY HA2 H -3.748 -29.087 11.909 1.00 . A A . 102 GLY HA2 1 1
9 14004 1 1 102 GLY HA3 H -3.472 -27.367 11.671 1.00 . A A . 102 GLY HA3 1 1
9 14005 1 1 102 GLY N N -2.600 -28.601 10.257 1.00 . A A . 102 GLY N 1 1
9 14006 1 1 102 GLY O O -5.253 -27.237 9.713 1.00 . A A . 102 GLY O 1 1
9 14007 1 1 103 SER C C -8.030 -27.930 10.515 1.00 . A A . 103 SER C 1 1
9 14008 1 1 103 SER CA C -7.223 -29.151 10.084 1.00 . A A . 103 SER CA 1 1
9 14009 1 1 103 SER CB C -7.979 -30.430 10.447 1.00 . A A . 103 SER CB 1 1
9 14010 1 1 103 SER H H -5.661 -29.876 11.316 1.00 . A A . 103 SER H 1 1
9 14011 1 1 103 SER HA H -7.084 -29.116 9.014 1.00 . A A . 103 SER HA 1 1
9 14012 1 1 103 SER HB2 H -8.813 -30.556 9.775 1.00 . A A . 103 SER HB2 1 1
9 14013 1 1 103 SER HB3 H -7.313 -31.276 10.357 1.00 . A A . 103 SER HB3 1 1
9 14014 1 1 103 SER HG H -7.768 -30.076 12.363 1.00 . A A . 103 SER HG 1 1
9 14015 1 1 103 SER N N -5.904 -29.147 10.707 1.00 . A A . 103 SER N 1 1
9 14016 1 1 103 SER O O -8.798 -27.371 9.733 1.00 . A A . 103 SER O 1 1
9 14017 1 1 103 SER OG O -8.467 -30.374 11.776 1.00 . A A . 103 SER OG 1 1
9 14018 1 1 104 GLY C C -9.756 -26.763 13.139 1.00 . A A . 104 GLY C 1 1
9 14019 1 1 104 GLY CA C -8.568 -26.370 12.283 1.00 . A A . 104 GLY CA 1 1
9 14020 1 1 104 GLY H H -7.225 -28.006 12.347 1.00 . A A . 104 GLY H 1 1
9 14021 1 1 104 GLY HA2 H -7.891 -25.773 12.876 1.00 . A A . 104 GLY HA2 1 1
9 14022 1 1 104 GLY HA3 H -8.919 -25.778 11.451 1.00 . A A . 104 GLY HA3 1 1
9 14023 1 1 104 GLY N N -7.850 -27.521 11.768 1.00 . A A . 104 GLY N 1 1
9 14024 1 1 104 GLY O O -10.894 -26.816 12.673 1.00 . A A . 104 GLY O 1 1
9 14025 1 1 105 PRO C C -11.477 -26.292 15.718 1.00 . A A . 105 PRO C 1 1
9 14026 1 1 105 PRO CA C -10.539 -27.444 15.374 1.00 . A A . 105 PRO CA 1 1
9 14027 1 1 105 PRO CB C -9.747 -27.876 16.610 1.00 . A A . 105 PRO CB 1 1
9 14028 1 1 105 PRO CD C -8.162 -27.005 15.048 1.00 . A A . 105 PRO CD 1 1
9 14029 1 1 105 PRO CG C -8.461 -27.131 16.516 1.00 . A A . 105 PRO CG 1 1
9 14030 1 1 105 PRO HA H -11.116 -28.279 15.004 1.00 . A A . 105 PRO HA 1 1
9 14031 1 1 105 PRO HB2 H -10.295 -27.609 17.503 1.00 . A A . 105 PRO HB2 1 1
9 14032 1 1 105 PRO HB3 H -9.588 -28.944 16.585 1.00 . A A . 105 PRO HB3 1 1
9 14033 1 1 105 PRO HD2 H -7.670 -26.066 14.842 1.00 . A A . 105 PRO HD2 1 1
9 14034 1 1 105 PRO HD3 H -7.554 -27.833 14.714 1.00 . A A . 105 PRO HD3 1 1
9 14035 1 1 105 PRO HG2 H -8.568 -26.155 16.962 1.00 . A A . 105 PRO HG2 1 1
9 14036 1 1 105 PRO HG3 H -7.678 -27.687 17.010 1.00 . A A . 105 PRO HG3 1 1
9 14037 1 1 105 PRO N N -9.495 -27.048 14.424 1.00 . A A . 105 PRO N 1 1
9 14038 1 1 105 PRO O O -11.033 -25.215 16.116 1.00 . A A . 105 PRO O 1 1
9 14039 1 1 106 SER C C -15.063 -26.141 16.376 1.00 . A A . 106 SER C 1 1
9 14040 1 1 106 SER CA C -13.777 -25.507 15.853 1.00 . A A . 106 SER CA 1 1
9 14041 1 1 106 SER CB C -14.075 -24.682 14.600 1.00 . A A . 106 SER CB 1 1
9 14042 1 1 106 SER H H -13.068 -27.405 15.241 1.00 . A A . 106 SER H 1 1
9 14043 1 1 106 SER HA H -13.375 -24.856 16.615 1.00 . A A . 106 SER HA 1 1
9 14044 1 1 106 SER HB2 H -14.899 -24.014 14.799 1.00 . A A . 106 SER HB2 1 1
9 14045 1 1 106 SER HB3 H -13.200 -24.105 14.335 1.00 . A A . 106 SER HB3 1 1
9 14046 1 1 106 SER HG H -14.826 -26.323 13.837 1.00 . A A . 106 SER HG 1 1
9 14047 1 1 106 SER N N -12.776 -26.526 15.562 1.00 . A A . 106 SER N 1 1
9 14048 1 1 106 SER O O -15.164 -27.362 16.490 1.00 . A A . 106 SER O 1 1
9 14049 1 1 106 SER OG O -14.419 -25.518 13.508 1.00 . A A . 106 SER OG 1 1
9 14050 1 1 107 SER C C -18.414 -25.650 16.149 1.00 . A A . 107 SER C 1 1
9 14051 1 1 107 SER CA C -17.322 -25.778 17.206 1.00 . A A . 107 SER CA 1 1
9 14052 1 1 107 SER CB C -17.715 -24.994 18.460 1.00 . A A . 107 SER CB 1 1
9 14053 1 1 107 SER H H -15.902 -24.338 16.579 1.00 . A A . 107 SER H 1 1
9 14054 1 1 107 SER HA H -17.207 -26.820 17.465 1.00 . A A . 107 SER HA 1 1
9 14055 1 1 107 SER HB2 H -17.498 -23.947 18.310 1.00 . A A . 107 SER HB2 1 1
9 14056 1 1 107 SER HB3 H -18.773 -25.120 18.643 1.00 . A A . 107 SER HB3 1 1
9 14057 1 1 107 SER HG H -16.064 -25.512 19.378 1.00 . A A . 107 SER HG 1 1
9 14058 1 1 107 SER N N -16.043 -25.301 16.692 1.00 . A A . 107 SER N 1 1
9 14059 1 1 107 SER O O -18.559 -24.607 15.513 1.00 . A A . 107 SER O 1 1
9 14060 1 1 107 SER OG O -16.998 -25.451 19.593 1.00 . A A . 107 SER OG 1 1
9 14061 1 1 108 GLY C C -20.669 -28.105 14.568 1.00 . A A . 108 GLY C 1 1
9 14062 1 1 108 GLY CA C -20.251 -26.710 14.987 1.00 . A A . 108 GLY CA 1 1
9 14063 1 1 108 GLY H H -19.020 -27.525 16.504 1.00 . A A . 108 GLY H 1 1
9 14064 1 1 108 GLY HA2 H -21.105 -26.201 15.408 1.00 . A A . 108 GLY HA2 1 1
9 14065 1 1 108 GLY HA3 H -19.917 -26.169 14.113 1.00 . A A . 108 GLY HA3 1 1
9 14066 1 1 108 GLY N N -19.181 -26.721 15.968 1.00 . A A . 108 GLY N 1 1
9 14067 1 1 108 GLY O O -21.572 -28.270 13.748 1.00 . A A . 108 GLY O 1 1
10 14068 1 1 1 GLY C C 20.988 26.275 1.119 1.00 . A A . 1 GLY C 1 1
10 14069 1 1 1 GLY CA C 20.712 24.789 1.235 1.00 . A A . 1 GLY CA 1 1
10 14070 1 1 1 GLY H1 H 22.265 24.476 2.640 1.00 . A A . 1 GLY H1 1 1
10 14071 1 1 1 GLY HA2 H 20.563 24.382 0.247 1.00 . A A . 1 GLY HA2 1 1
10 14072 1 1 1 GLY HA3 H 19.809 24.647 1.811 1.00 . A A . 1 GLY HA3 1 1
10 14073 1 1 1 GLY N N 21.796 24.071 1.880 1.00 . A A . 1 GLY N 1 1
10 14074 1 1 1 GLY O O 21.837 26.813 1.830 1.00 . A A . 1 GLY O 1 1
10 14075 1 1 2 SER C C 19.248 29.151 0.535 1.00 . A A . 2 SER C 1 1
10 14076 1 1 2 SER CA C 20.448 28.371 0.006 1.00 . A A . 2 SER CA 1 1
10 14077 1 1 2 SER CB C 20.648 28.667 -1.482 1.00 . A A . 2 SER CB 1 1
10 14078 1 1 2 SER H H 19.610 26.454 -0.319 1.00 . A A . 2 SER H 1 1
10 14079 1 1 2 SER HA H 21.330 28.680 0.547 1.00 . A A . 2 SER HA 1 1
10 14080 1 1 2 SER HB2 H 21.022 29.673 -1.599 1.00 . A A . 2 SER HB2 1 1
10 14081 1 1 2 SER HB3 H 21.361 27.967 -1.893 1.00 . A A . 2 SER HB3 1 1
10 14082 1 1 2 SER HG H 19.460 27.770 -2.755 1.00 . A A . 2 SER HG 1 1
10 14083 1 1 2 SER N N 20.272 26.939 0.218 1.00 . A A . 2 SER N 1 1
10 14084 1 1 2 SER O O 18.105 28.710 0.412 1.00 . A A . 2 SER O 1 1
10 14085 1 1 2 SER OG O 19.428 28.548 -2.193 1.00 . A A . 2 SER OG 1 1
10 14086 1 1 3 SER C C 18.054 32.236 0.682 1.00 . A A . 3 SER C 1 1
10 14087 1 1 3 SER CA C 18.461 31.152 1.675 1.00 . A A . 3 SER CA 1 1
10 14088 1 1 3 SER CB C 18.921 31.792 2.986 1.00 . A A . 3 SER CB 1 1
10 14089 1 1 3 SER H H 20.449 30.609 1.191 1.00 . A A . 3 SER H 1 1
10 14090 1 1 3 SER HA H 17.606 30.522 1.873 1.00 . A A . 3 SER HA 1 1
10 14091 1 1 3 SER HB2 H 19.778 32.420 2.795 1.00 . A A . 3 SER HB2 1 1
10 14092 1 1 3 SER HB3 H 18.119 32.391 3.392 1.00 . A A . 3 SER HB3 1 1
10 14093 1 1 3 SER HG H 20.119 31.040 4.342 1.00 . A A . 3 SER HG 1 1
10 14094 1 1 3 SER N N 19.517 30.312 1.124 1.00 . A A . 3 SER N 1 1
10 14095 1 1 3 SER O O 17.833 33.386 1.057 1.00 . A A . 3 SER O 1 1
10 14096 1 1 3 SER OG O 19.281 30.805 3.937 1.00 . A A . 3 SER OG 1 1
10 14097 1 1 4 GLY C C 16.076 32.976 -1.729 1.00 . A A . 4 GLY C 1 1
10 14098 1 1 4 GLY CA C 17.579 32.810 -1.619 1.00 . A A . 4 GLY CA 1 1
10 14099 1 1 4 GLY H H 18.146 30.928 -0.831 1.00 . A A . 4 GLY H 1 1
10 14100 1 1 4 GLY HA2 H 18.021 33.767 -1.389 1.00 . A A . 4 GLY HA2 1 1
10 14101 1 1 4 GLY HA3 H 17.962 32.466 -2.569 1.00 . A A . 4 GLY HA3 1 1
10 14102 1 1 4 GLY N N 17.958 31.859 -0.590 1.00 . A A . 4 GLY N 1 1
10 14103 1 1 4 GLY O O 15.343 32.692 -0.782 1.00 . A A . 4 GLY O 1 1
10 14104 1 1 5 SER C C 13.660 32.674 -4.161 1.00 . A A . 5 SER C 1 1
10 14105 1 1 5 SER CA C 14.192 33.650 -3.115 1.00 . A A . 5 SER CA 1 1
10 14106 1 1 5 SER CB C 13.933 35.089 -3.565 1.00 . A A . 5 SER CB 1 1
10 14107 1 1 5 SER H H 16.252 33.648 -3.604 1.00 . A A . 5 SER H 1 1
10 14108 1 1 5 SER HA H 13.678 33.475 -2.182 1.00 . A A . 5 SER HA 1 1
10 14109 1 1 5 SER HB2 H 14.381 35.770 -2.858 1.00 . A A . 5 SER HB2 1 1
10 14110 1 1 5 SER HB3 H 14.370 35.242 -4.540 1.00 . A A . 5 SER HB3 1 1
10 14111 1 1 5 SER HG H 12.093 34.920 -2.913 1.00 . A A . 5 SER HG 1 1
10 14112 1 1 5 SER N N 15.617 33.440 -2.887 1.00 . A A . 5 SER N 1 1
10 14113 1 1 5 SER O O 12.590 32.090 -3.993 1.00 . A A . 5 SER O 1 1
10 14114 1 1 5 SER OG O 12.543 35.357 -3.639 1.00 . A A . 5 SER OG 1 1
10 14115 1 1 6 SER C C 14.491 30.179 -6.033 1.00 . A A . 6 SER C 1 1
10 14116 1 1 6 SER CA C 14.021 31.602 -6.316 1.00 . A A . 6 SER CA 1 1
10 14117 1 1 6 SER CB C 14.592 32.085 -7.651 1.00 . A A . 6 SER CB 1 1
10 14118 1 1 6 SER H H 15.260 32.998 -5.316 1.00 . A A . 6 SER H 1 1
10 14119 1 1 6 SER HA H 12.942 31.608 -6.373 1.00 . A A . 6 SER HA 1 1
10 14120 1 1 6 SER HB2 H 15.668 32.005 -7.628 1.00 . A A . 6 SER HB2 1 1
10 14121 1 1 6 SER HB3 H 14.202 31.471 -8.449 1.00 . A A . 6 SER HB3 1 1
10 14122 1 1 6 SER HG H 13.553 33.704 -7.284 1.00 . A A . 6 SER HG 1 1
10 14123 1 1 6 SER N N 14.417 32.503 -5.240 1.00 . A A . 6 SER N 1 1
10 14124 1 1 6 SER O O 15.682 29.880 -6.109 1.00 . A A . 6 SER O 1 1
10 14125 1 1 6 SER OG O 14.240 33.435 -7.898 1.00 . A A . 6 SER OG 1 1
10 14126 1 1 7 GLY C C 12.701 27.138 -4.877 1.00 . A A . 7 GLY C 1 1
10 14127 1 1 7 GLY CA C 13.882 27.922 -5.417 1.00 . A A . 7 GLY CA 1 1
10 14128 1 1 7 GLY H H 12.612 29.598 -5.663 1.00 . A A . 7 GLY H 1 1
10 14129 1 1 7 GLY HA2 H 14.229 27.449 -6.324 1.00 . A A . 7 GLY HA2 1 1
10 14130 1 1 7 GLY HA3 H 14.676 27.902 -4.686 1.00 . A A . 7 GLY HA3 1 1
10 14131 1 1 7 GLY N N 13.545 29.303 -5.707 1.00 . A A . 7 GLY N 1 1
10 14132 1 1 7 GLY O O 11.850 27.670 -4.165 1.00 . A A . 7 GLY O 1 1
10 14133 1 1 8 PRO C C 11.628 24.661 -3.282 1.00 . A A . 8 PRO C 1 1
10 14134 1 1 8 PRO CA C 11.558 24.958 -4.776 1.00 . A A . 8 PRO CA 1 1
10 14135 1 1 8 PRO CB C 11.790 23.681 -5.587 1.00 . A A . 8 PRO CB 1 1
10 14136 1 1 8 PRO CD C 13.620 25.142 -6.066 1.00 . A A . 8 PRO CD 1 1
10 14137 1 1 8 PRO CG C 13.245 23.695 -5.908 1.00 . A A . 8 PRO CG 1 1
10 14138 1 1 8 PRO HA H 10.587 25.367 -5.016 1.00 . A A . 8 PRO HA 1 1
10 14139 1 1 8 PRO HB2 H 11.525 22.819 -4.990 1.00 . A A . 8 PRO HB2 1 1
10 14140 1 1 8 PRO HB3 H 11.188 23.704 -6.483 1.00 . A A . 8 PRO HB3 1 1
10 14141 1 1 8 PRO HD2 H 14.626 25.312 -5.712 1.00 . A A . 8 PRO HD2 1 1
10 14142 1 1 8 PRO HD3 H 13.525 25.447 -7.098 1.00 . A A . 8 PRO HD3 1 1
10 14143 1 1 8 PRO HG2 H 13.804 23.249 -5.100 1.00 . A A . 8 PRO HG2 1 1
10 14144 1 1 8 PRO HG3 H 13.422 23.160 -6.829 1.00 . A A . 8 PRO HG3 1 1
10 14145 1 1 8 PRO N N 12.639 25.843 -5.220 1.00 . A A . 8 PRO N 1 1
10 14146 1 1 8 PRO O O 12.551 25.099 -2.596 1.00 . A A . 8 PRO O 1 1
10 14147 1 1 9 ALA C C 11.640 22.492 -1.041 1.00 . A A . 9 ALA C 1 1
10 14148 1 1 9 ALA CA C 10.600 23.557 -1.373 1.00 . A A . 9 ALA CA 1 1
10 14149 1 1 9 ALA CB C 9.208 23.072 -0.998 1.00 . A A . 9 ALA CB 1 1
10 14150 1 1 9 ALA H H 9.940 23.595 -3.383 1.00 . A A . 9 ALA H 1 1
10 14151 1 1 9 ALA HA H 10.813 24.446 -0.797 1.00 . A A . 9 ALA HA 1 1
10 14152 1 1 9 ALA HB1 H 8.516 23.321 -1.790 1.00 . A A . 9 ALA HB1 1 1
10 14153 1 1 9 ALA HB2 H 9.225 22.002 -0.857 1.00 . A A . 9 ALA HB2 1 1
10 14154 1 1 9 ALA HB3 H 8.895 23.551 -0.082 1.00 . A A . 9 ALA HB3 1 1
10 14155 1 1 9 ALA N N 10.648 23.914 -2.785 1.00 . A A . 9 ALA N 1 1
10 14156 1 1 9 ALA O O 12.256 21.912 -1.935 1.00 . A A . 9 ALA O 1 1
10 14157 1 1 10 ARG C C 12.213 20.384 1.814 1.00 . A A . 10 ARG C 1 1
10 14158 1 1 10 ARG CA C 12.798 21.247 0.700 1.00 . A A . 10 ARG CA 1 1
10 14159 1 1 10 ARG CB C 14.076 21.932 1.188 1.00 . A A . 10 ARG CB 1 1
10 14160 1 1 10 ARG CD C 15.203 23.164 3.066 1.00 . A A . 10 ARG CD 1 1
10 14161 1 1 10 ARG CG C 13.875 22.779 2.433 1.00 . A A . 10 ARG CG 1 1
10 14162 1 1 10 ARG CZ C 14.801 25.354 4.108 1.00 . A A . 10 ARG CZ 1 1
10 14163 1 1 10 ARG H H 11.310 22.735 0.916 1.00 . A A . 10 ARG H 1 1
10 14164 1 1 10 ARG HA H 13.039 20.613 -0.141 1.00 . A A . 10 ARG HA 1 1
10 14165 1 1 10 ARG HB2 H 14.814 21.175 1.410 1.00 . A A . 10 ARG HB2 1 1
10 14166 1 1 10 ARG HB3 H 14.451 22.570 0.402 1.00 . A A . 10 ARG HB3 1 1
10 14167 1 1 10 ARG HD2 H 15.706 22.265 3.391 1.00 . A A . 10 ARG HD2 1 1
10 14168 1 1 10 ARG HD3 H 15.807 23.666 2.325 1.00 . A A . 10 ARG HD3 1 1
10 14169 1 1 10 ARG HE H 15.079 23.651 5.107 1.00 . A A . 10 ARG HE 1 1
10 14170 1 1 10 ARG HG2 H 13.343 23.680 2.163 1.00 . A A . 10 ARG HG2 1 1
10 14171 1 1 10 ARG HG3 H 13.294 22.217 3.150 1.00 . A A . 10 ARG HG3 1 1
10 14172 1 1 10 ARG HH11 H 14.837 25.367 2.088 1.00 . A A . 10 ARG HH11 1 1
10 14173 1 1 10 ARG HH12 H 14.554 26.905 2.835 1.00 . A A . 10 ARG HH12 1 1
10 14174 1 1 10 ARG HH21 H 14.708 25.669 6.102 1.00 . A A . 10 ARG HH21 1 1
10 14175 1 1 10 ARG HH22 H 14.482 27.076 5.118 1.00 . A A . 10 ARG HH22 1 1
10 14176 1 1 10 ARG N N 11.831 22.240 0.250 1.00 . A A . 10 ARG N 1 1
10 14177 1 1 10 ARG NE N 15.027 24.050 4.214 1.00 . A A . 10 ARG NE 1 1
10 14178 1 1 10 ARG NH1 N 14.725 25.922 2.912 1.00 . A A . 10 ARG NH1 1 1
10 14179 1 1 10 ARG NH2 N 14.651 26.094 5.199 1.00 . A A . 10 ARG NH2 1 1
10 14180 1 1 10 ARG O O 11.536 20.886 2.711 1.00 . A A . 10 ARG O 1 1
10 14181 1 1 11 PHE C C 12.454 18.544 4.148 1.00 . A A . 11 PHE C 1 1
10 14182 1 1 11 PHE CA C 11.978 18.150 2.752 1.00 . A A . 11 PHE CA 1 1
10 14183 1 1 11 PHE CB C 12.434 16.726 2.428 1.00 . A A . 11 PHE CB 1 1
10 14184 1 1 11 PHE CD1 C 10.437 15.636 1.370 1.00 . A A . 11 PHE CD1 1 1
10 14185 1 1 11 PHE CD2 C 12.353 16.048 0.013 1.00 . A A . 11 PHE CD2 1 1
10 14186 1 1 11 PHE CE1 C 9.783 15.083 0.285 1.00 . A A . 11 PHE CE1 1 1
10 14187 1 1 11 PHE CE2 C 11.705 15.496 -1.075 1.00 . A A . 11 PHE CE2 1 1
10 14188 1 1 11 PHE CG C 11.727 16.125 1.247 1.00 . A A . 11 PHE CG 1 1
10 14189 1 1 11 PHE CZ C 10.418 15.012 -0.939 1.00 . A A . 11 PHE CZ 1 1
10 14190 1 1 11 PHE H H 13.025 18.743 1.010 1.00 . A A . 11 PHE H 1 1
10 14191 1 1 11 PHE HA H 10.900 18.188 2.729 1.00 . A A . 11 PHE HA 1 1
10 14192 1 1 11 PHE HB2 H 13.492 16.735 2.211 1.00 . A A . 11 PHE HB2 1 1
10 14193 1 1 11 PHE HB3 H 12.251 16.094 3.283 1.00 . A A . 11 PHE HB3 1 1
10 14194 1 1 11 PHE HD1 H 9.938 15.691 2.328 1.00 . A A . 11 PHE HD1 1 1
10 14195 1 1 11 PHE HD2 H 13.360 16.426 -0.095 1.00 . A A . 11 PHE HD2 1 1
10 14196 1 1 11 PHE HE1 H 8.777 14.705 0.396 1.00 . A A . 11 PHE HE1 1 1
10 14197 1 1 11 PHE HE2 H 12.204 15.442 -2.031 1.00 . A A . 11 PHE HE2 1 1
10 14198 1 1 11 PHE HZ H 9.909 14.580 -1.788 1.00 . A A . 11 PHE HZ 1 1
10 14199 1 1 11 PHE N N 12.479 19.083 1.750 1.00 . A A . 11 PHE N 1 1
10 14200 1 1 11 PHE O O 13.592 18.979 4.329 1.00 . A A . 11 PHE O 1 1
10 14201 1 1 12 THR C C 11.837 17.498 7.411 1.00 . A A . 12 THR C 1 1
10 14202 1 1 12 THR CA C 11.904 18.727 6.511 1.00 . A A . 12 THR CA 1 1
10 14203 1 1 12 THR CB C 10.955 19.807 7.065 1.00 . A A . 12 THR CB 1 1
10 14204 1 1 12 THR CG2 C 11.012 21.066 6.214 1.00 . A A . 12 THR CG2 1 1
10 14205 1 1 12 THR H H 10.684 18.036 4.925 1.00 . A A . 12 THR H 1 1
10 14206 1 1 12 THR HA H 12.910 19.119 6.527 1.00 . A A . 12 THR HA 1 1
10 14207 1 1 12 THR HB H 11.265 20.055 8.070 1.00 . A A . 12 THR HB 1 1
10 14208 1 1 12 THR HG1 H 9.000 20.045 7.170 1.00 . A A . 12 THR HG1 1 1
10 14209 1 1 12 THR HG21 H 11.857 21.667 6.516 1.00 . A A . 12 THR HG21 1 1
10 14210 1 1 12 THR HG22 H 10.102 21.631 6.345 1.00 . A A . 12 THR HG22 1 1
10 14211 1 1 12 THR HG23 H 11.119 20.793 5.175 1.00 . A A . 12 THR HG23 1 1
10 14212 1 1 12 THR N N 11.575 18.387 5.133 1.00 . A A . 12 THR N 1 1
10 14213 1 1 12 THR O O 12.441 17.470 8.483 1.00 . A A . 12 THR O 1 1
10 14214 1 1 12 THR OG1 O 9.613 19.309 7.100 1.00 . A A . 12 THR OG1 1 1
10 14215 1 1 13 GLN C C 11.125 14.031 6.837 1.00 . A A . 13 GLN C 1 1
10 14216 1 1 13 GLN CA C 10.957 15.253 7.734 1.00 . A A . 13 GLN CA 1 1
10 14217 1 1 13 GLN CB C 9.591 15.212 8.421 1.00 . A A . 13 GLN CB 1 1
10 14218 1 1 13 GLN CD C 10.150 14.951 10.871 1.00 . A A . 13 GLN CD 1 1
10 14219 1 1 13 GLN CG C 9.583 15.858 9.797 1.00 . A A . 13 GLN CG 1 1
10 14220 1 1 13 GLN H H 10.645 16.567 6.105 1.00 . A A . 13 GLN H 1 1
10 14221 1 1 13 GLN HA H 11.729 15.239 8.487 1.00 . A A . 13 GLN HA 1 1
10 14222 1 1 13 GLN HB2 H 8.873 15.727 7.800 1.00 . A A . 13 GLN HB2 1 1
10 14223 1 1 13 GLN HB3 H 9.287 14.181 8.530 1.00 . A A . 13 GLN HB3 1 1
10 14224 1 1 13 GLN HE21 H 9.712 16.294 12.270 1.00 . A A . 13 GLN HE21 1 1
10 14225 1 1 13 GLN HE22 H 10.464 14.843 12.831 1.00 . A A . 13 GLN HE22 1 1
10 14226 1 1 13 GLN HG2 H 10.175 16.761 9.760 1.00 . A A . 13 GLN HG2 1 1
10 14227 1 1 13 GLN HG3 H 8.565 16.107 10.057 1.00 . A A . 13 GLN HG3 1 1
10 14228 1 1 13 GLN N N 11.101 16.485 6.967 1.00 . A A . 13 GLN N 1 1
10 14229 1 1 13 GLN NE2 N 10.105 15.409 12.117 1.00 . A A . 13 GLN NE2 1 1
10 14230 1 1 13 GLN O O 10.411 13.872 5.846 1.00 . A A . 13 GLN O 1 1
10 14231 1 1 13 GLN OE1 O 10.624 13.852 10.585 1.00 . A A . 13 GLN OE1 1 1
10 14232 1 1 14 ASP C C 11.035 11.227 6.100 1.00 . A A . 14 ASP C 1 1
10 14233 1 1 14 ASP CA C 12.334 11.961 6.418 1.00 . A A . 14 ASP CA 1 1
10 14234 1 1 14 ASP CB C 13.282 11.036 7.183 1.00 . A A . 14 ASP CB 1 1
10 14235 1 1 14 ASP CG C 14.370 11.798 7.913 1.00 . A A . 14 ASP CG 1 1
10 14236 1 1 14 ASP H H 12.609 13.351 7.990 1.00 . A A . 14 ASP H 1 1
10 14237 1 1 14 ASP HA H 12.803 12.254 5.490 1.00 . A A . 14 ASP HA 1 1
10 14238 1 1 14 ASP HB2 H 12.716 10.470 7.908 1.00 . A A . 14 ASP HB2 1 1
10 14239 1 1 14 ASP HB3 H 13.750 10.355 6.487 1.00 . A A . 14 ASP HB3 1 1
10 14240 1 1 14 ASP N N 12.073 13.169 7.190 1.00 . A A . 14 ASP N 1 1
10 14241 1 1 14 ASP O O 10.105 11.210 6.908 1.00 . A A . 14 ASP O 1 1
10 14242 1 1 14 ASP OD1 O 14.696 12.924 7.483 1.00 . A A . 14 ASP OD1 1 1
10 14243 1 1 14 ASP OD2 O 14.895 11.269 8.915 1.00 . A A . 14 ASP OD2 1 1
10 14244 1 1 15 LEU C C 9.552 8.674 5.385 1.00 . A A . 15 LEU C 1 1
10 14245 1 1 15 LEU CA C 9.790 9.888 4.492 1.00 . A A . 15 LEU CA 1 1
10 14246 1 1 15 LEU CB C 9.936 9.444 3.036 1.00 . A A . 15 LEU CB 1 1
10 14247 1 1 15 LEU CD1 C 8.931 9.166 0.757 1.00 . A A . 15 LEU CD1 1 1
10 14248 1 1 15 LEU CD2 C 7.828 8.120 2.743 1.00 . A A . 15 LEU CD2 1 1
10 14249 1 1 15 LEU CG C 8.637 9.307 2.242 1.00 . A A . 15 LEU CG 1 1
10 14250 1 1 15 LEU H H 11.748 10.671 4.317 1.00 . A A . 15 LEU H 1 1
10 14251 1 1 15 LEU HA H 8.942 10.552 4.575 1.00 . A A . 15 LEU HA 1 1
10 14252 1 1 15 LEU HB2 H 10.557 10.168 2.531 1.00 . A A . 15 LEU HB2 1 1
10 14253 1 1 15 LEU HB3 H 10.431 8.483 3.032 1.00 . A A . 15 LEU HB3 1 1
10 14254 1 1 15 LEU HD11 H 8.206 8.504 0.308 1.00 . A A . 15 LEU HD11 1 1
10 14255 1 1 15 LEU HD12 H 9.922 8.758 0.624 1.00 . A A . 15 LEU HD12 1 1
10 14256 1 1 15 LEU HD13 H 8.875 10.136 0.285 1.00 . A A . 15 LEU HD13 1 1
10 14257 1 1 15 LEU HD21 H 7.750 7.381 1.959 1.00 . A A . 15 LEU HD21 1 1
10 14258 1 1 15 LEU HD22 H 6.839 8.451 3.025 1.00 . A A . 15 LEU HD22 1 1
10 14259 1 1 15 LEU HD23 H 8.321 7.685 3.600 1.00 . A A . 15 LEU HD23 1 1
10 14260 1 1 15 LEU HG H 8.042 10.200 2.380 1.00 . A A . 15 LEU HG 1 1
10 14261 1 1 15 LEU N N 10.976 10.623 4.918 1.00 . A A . 15 LEU N 1 1
10 14262 1 1 15 LEU O O 10.484 7.942 5.717 1.00 . A A . 15 LEU O 1 1
10 14263 1 1 16 LYS C C 7.099 6.321 5.848 1.00 . A A . 16 LYS C 1 1
10 14264 1 1 16 LYS CA C 7.934 7.338 6.619 1.00 . A A . 16 LYS CA 1 1
10 14265 1 1 16 LYS CB C 7.159 7.827 7.845 1.00 . A A . 16 LYS CB 1 1
10 14266 1 1 16 LYS CD C 4.797 6.982 7.720 1.00 . A A . 16 LYS CD 1 1
10 14267 1 1 16 LYS CE C 3.336 7.401 7.778 1.00 . A A . 16 LYS CE 1 1
10 14268 1 1 16 LYS CG C 5.713 8.183 7.548 1.00 . A A . 16 LYS CG 1 1
10 14269 1 1 16 LYS H H 7.597 9.085 5.471 1.00 . A A . 16 LYS H 1 1
10 14270 1 1 16 LYS HA H 8.846 6.862 6.946 1.00 . A A . 16 LYS HA 1 1
10 14271 1 1 16 LYS HB2 H 7.171 7.050 8.596 1.00 . A A . 16 LYS HB2 1 1
10 14272 1 1 16 LYS HB3 H 7.650 8.705 8.240 1.00 . A A . 16 LYS HB3 1 1
10 14273 1 1 16 LYS HD2 H 4.935 6.312 6.884 1.00 . A A . 16 LYS HD2 1 1
10 14274 1 1 16 LYS HD3 H 5.053 6.473 8.638 1.00 . A A . 16 LYS HD3 1 1
10 14275 1 1 16 LYS HE2 H 3.274 8.388 8.209 1.00 . A A . 16 LYS HE2 1 1
10 14276 1 1 16 LYS HE3 H 2.941 7.421 6.773 1.00 . A A . 16 LYS HE3 1 1
10 14277 1 1 16 LYS HG2 H 5.397 8.963 8.225 1.00 . A A . 16 LYS HG2 1 1
10 14278 1 1 16 LYS HG3 H 5.641 8.536 6.529 1.00 . A A . 16 LYS HG3 1 1
10 14279 1 1 16 LYS HZ1 H 3.145 5.814 9.124 1.00 . A A . 16 LYS HZ1 1 1
10 14280 1 1 16 LYS HZ2 H 1.896 5.901 7.987 1.00 . A A . 16 LYS HZ2 1 1
10 14281 1 1 16 LYS HZ3 H 1.941 6.992 9.279 1.00 . A A . 16 LYS HZ3 1 1
10 14282 1 1 16 LYS N N 8.297 8.465 5.768 1.00 . A A . 16 LYS N 1 1
10 14283 1 1 16 LYS NZ N 2.522 6.462 8.599 1.00 . A A . 16 LYS NZ 1 1
10 14284 1 1 16 LYS O O 6.673 6.578 4.721 1.00 . A A . 16 LYS O 1 1
10 14285 1 1 17 THR C C 5.549 3.129 6.872 1.00 . A A . 17 THR C 1 1
10 14286 1 1 17 THR CA C 6.080 4.111 5.834 1.00 . A A . 17 THR CA 1 1
10 14287 1 1 17 THR CB C 6.910 3.339 4.791 1.00 . A A . 17 THR CB 1 1
10 14288 1 1 17 THR CG2 C 8.078 2.622 5.451 1.00 . A A . 17 THR CG2 1 1
10 14289 1 1 17 THR H H 7.231 5.021 7.360 1.00 . A A . 17 THR H 1 1
10 14290 1 1 17 THR HA H 5.245 4.573 5.329 1.00 . A A . 17 THR HA 1 1
10 14291 1 1 17 THR HB H 7.300 4.044 4.071 1.00 . A A . 17 THR HB 1 1
10 14292 1 1 17 THR HG1 H 5.684 2.802 3.342 1.00 . A A . 17 THR HG1 1 1
10 14293 1 1 17 THR HG21 H 8.497 1.905 4.760 1.00 . A A . 17 THR HG21 1 1
10 14294 1 1 17 THR HG22 H 7.731 2.109 6.336 1.00 . A A . 17 THR HG22 1 1
10 14295 1 1 17 THR HG23 H 8.833 3.342 5.725 1.00 . A A . 17 THR HG23 1 1
10 14296 1 1 17 THR N N 6.865 5.166 6.463 1.00 . A A . 17 THR N 1 1
10 14297 1 1 17 THR O O 5.881 3.218 8.054 1.00 . A A . 17 THR O 1 1
10 14298 1 1 17 THR OG1 O 6.081 2.388 4.113 1.00 . A A . 17 THR OG1 1 1
10 14299 1 1 18 LYS C C 4.334 -0.215 6.746 1.00 . A A . 18 LYS C 1 1
10 14300 1 1 18 LYS CA C 4.145 1.189 7.312 1.00 . A A . 18 LYS CA 1 1
10 14301 1 1 18 LYS CB C 2.656 1.467 7.529 1.00 . A A . 18 LYS CB 1 1
10 14302 1 1 18 LYS CD C 1.324 -0.142 6.134 1.00 . A A . 18 LYS CD 1 1
10 14303 1 1 18 LYS CE C -0.014 -0.343 6.829 1.00 . A A . 18 LYS CE 1 1
10 14304 1 1 18 LYS CG C 1.816 1.289 6.277 1.00 . A A . 18 LYS CG 1 1
10 14305 1 1 18 LYS H H 4.495 2.171 5.469 1.00 . A A . 18 LYS H 1 1
10 14306 1 1 18 LYS HA H 4.657 1.253 8.260 1.00 . A A . 18 LYS HA 1 1
10 14307 1 1 18 LYS HB2 H 2.283 0.793 8.286 1.00 . A A . 18 LYS HB2 1 1
10 14308 1 1 18 LYS HB3 H 2.539 2.484 7.875 1.00 . A A . 18 LYS HB3 1 1
10 14309 1 1 18 LYS HD2 H 1.209 -0.371 5.085 1.00 . A A . 18 LYS HD2 1 1
10 14310 1 1 18 LYS HD3 H 2.052 -0.809 6.573 1.00 . A A . 18 LYS HD3 1 1
10 14311 1 1 18 LYS HE2 H -0.699 0.420 6.492 1.00 . A A . 18 LYS HE2 1 1
10 14312 1 1 18 LYS HE3 H -0.400 -1.316 6.562 1.00 . A A . 18 LYS HE3 1 1
10 14313 1 1 18 LYS HG2 H 0.962 1.948 6.330 1.00 . A A . 18 LYS HG2 1 1
10 14314 1 1 18 LYS HG3 H 2.415 1.542 5.413 1.00 . A A . 18 LYS HG3 1 1
10 14315 1 1 18 LYS HZ1 H 0.940 -0.806 8.628 1.00 . A A . 18 LYS HZ1 1 1
10 14316 1 1 18 LYS HZ2 H -0.739 -0.649 8.764 1.00 . A A . 18 LYS HZ2 1 1
10 14317 1 1 18 LYS HZ3 H 0.228 0.729 8.605 1.00 . A A . 18 LYS HZ3 1 1
10 14318 1 1 18 LYS N N 4.722 2.191 6.423 1.00 . A A . 18 LYS N 1 1
10 14319 1 1 18 LYS NZ N 0.113 -0.261 8.310 1.00 . A A . 18 LYS NZ 1 1
10 14320 1 1 18 LYS O O 4.737 -0.380 5.594 1.00 . A A . 18 LYS O 1 1
10 14321 1 1 19 GLU C C 2.811 -3.279 7.013 1.00 . A A . 19 GLU C 1 1
10 14322 1 1 19 GLU CA C 4.178 -2.611 7.140 1.00 . A A . 19 GLU CA 1 1
10 14323 1 1 19 GLU CB C 5.046 -3.385 8.134 1.00 . A A . 19 GLU CB 1 1
10 14324 1 1 19 GLU CD C 6.165 -5.586 8.667 1.00 . A A . 19 GLU CD 1 1
10 14325 1 1 19 GLU CG C 5.082 -4.882 7.873 1.00 . A A . 19 GLU CG 1 1
10 14326 1 1 19 GLU H H 3.724 -1.026 8.468 1.00 . A A . 19 GLU H 1 1
10 14327 1 1 19 GLU HA H 4.660 -2.618 6.174 1.00 . A A . 19 GLU HA 1 1
10 14328 1 1 19 GLU HB2 H 6.056 -3.007 8.083 1.00 . A A . 19 GLU HB2 1 1
10 14329 1 1 19 GLU HB3 H 4.661 -3.224 9.130 1.00 . A A . 19 GLU HB3 1 1
10 14330 1 1 19 GLU HG2 H 4.126 -5.305 8.145 1.00 . A A . 19 GLU HG2 1 1
10 14331 1 1 19 GLU HG3 H 5.261 -5.047 6.821 1.00 . A A . 19 GLU HG3 1 1
10 14332 1 1 19 GLU N N 4.040 -1.222 7.562 1.00 . A A . 19 GLU N 1 1
10 14333 1 1 19 GLU O O 2.137 -3.531 8.011 1.00 . A A . 19 GLU O 1 1
10 14334 1 1 19 GLU OE1 O 6.478 -5.123 9.783 1.00 . A A . 19 GLU OE1 1 1
10 14335 1 1 19 GLU OE2 O 6.700 -6.600 8.172 1.00 . A A . 19 GLU OE2 1 1
10 14336 1 1 20 ALA C C 1.313 -5.546 4.824 1.00 . A A . 20 ALA C 1 1
10 14337 1 1 20 ALA CA C 1.126 -4.202 5.519 1.00 . A A . 20 ALA CA 1 1
10 14338 1 1 20 ALA CB C 0.242 -3.290 4.682 1.00 . A A . 20 ALA CB 1 1
10 14339 1 1 20 ALA H H 2.993 -3.337 5.023 1.00 . A A . 20 ALA H 1 1
10 14340 1 1 20 ALA HA H 0.637 -4.364 6.469 1.00 . A A . 20 ALA HA 1 1
10 14341 1 1 20 ALA HB1 H -0.765 -3.309 5.072 1.00 . A A . 20 ALA HB1 1 1
10 14342 1 1 20 ALA HB2 H 0.625 -2.281 4.723 1.00 . A A . 20 ALA HB2 1 1
10 14343 1 1 20 ALA HB3 H 0.238 -3.633 3.658 1.00 . A A . 20 ALA HB3 1 1
10 14344 1 1 20 ALA N N 2.411 -3.562 5.778 1.00 . A A . 20 ALA N 1 1
10 14345 1 1 20 ALA O O 2.396 -5.854 4.327 1.00 . A A . 20 ALA O 1 1
10 14346 1 1 21 SER C C -0.190 -7.583 2.717 1.00 . A A . 21 SER C 1 1
10 14347 1 1 21 SER CA C 0.297 -7.656 4.160 1.00 . A A . 21 SER CA 1 1
10 14348 1 1 21 SER CB C -0.553 -8.655 4.948 1.00 . A A . 21 SER CB 1 1
10 14349 1 1 21 SER H H -0.587 -6.041 5.205 1.00 . A A . 21 SER H 1 1
10 14350 1 1 21 SER HA H 1.325 -7.989 4.165 1.00 . A A . 21 SER HA 1 1
10 14351 1 1 21 SER HB2 H -0.104 -8.822 5.915 1.00 . A A . 21 SER HB2 1 1
10 14352 1 1 21 SER HB3 H -1.548 -8.254 5.076 1.00 . A A . 21 SER HB3 1 1
10 14353 1 1 21 SER HG H 0.056 -10.479 4.570 1.00 . A A . 21 SER HG 1 1
10 14354 1 1 21 SER N N 0.249 -6.343 4.792 1.00 . A A . 21 SER N 1 1
10 14355 1 1 21 SER O O -0.816 -6.605 2.311 1.00 . A A . 21 SER O 1 1
10 14356 1 1 21 SER OG O -0.644 -9.895 4.268 1.00 . A A . 21 SER OG 1 1
10 14357 1 1 22 GLU C C -1.774 -8.294 0.393 1.00 . A A . 22 GLU C 1 1
10 14358 1 1 22 GLU CA C -0.306 -8.681 0.548 1.00 . A A . 22 GLU CA 1 1
10 14359 1 1 22 GLU CB C -0.074 -10.083 -0.020 1.00 . A A . 22 GLU CB 1 1
10 14360 1 1 22 GLU CD C 1.561 -11.721 -1.030 1.00 . A A . 22 GLU CD 1 1
10 14361 1 1 22 GLU CG C 1.342 -10.309 -0.523 1.00 . A A . 22 GLU CG 1 1
10 14362 1 1 22 GLU H H 0.604 -9.377 2.328 1.00 . A A . 22 GLU H 1 1
10 14363 1 1 22 GLU HA H 0.299 -7.976 -0.002 1.00 . A A . 22 GLU HA 1 1
10 14364 1 1 22 GLU HB2 H -0.282 -10.810 0.751 1.00 . A A . 22 GLU HB2 1 1
10 14365 1 1 22 GLU HB3 H -0.755 -10.241 -0.844 1.00 . A A . 22 GLU HB3 1 1
10 14366 1 1 22 GLU HG2 H 1.539 -9.619 -1.329 1.00 . A A . 22 GLU HG2 1 1
10 14367 1 1 22 GLU HG3 H 2.032 -10.122 0.287 1.00 . A A . 22 GLU HG3 1 1
10 14368 1 1 22 GLU N N 0.102 -8.627 1.947 1.00 . A A . 22 GLU N 1 1
10 14369 1 1 22 GLU O O -2.617 -8.680 1.202 1.00 . A A . 22 GLU O 1 1
10 14370 1 1 22 GLU OE1 O 0.777 -12.171 -1.892 1.00 . A A . 22 GLU OE1 1 1
10 14371 1 1 22 GLU OE2 O 2.517 -12.377 -0.566 1.00 . A A . 22 GLU OE2 1 1
10 14372 1 1 23 GLY C C -3.827 -5.902 -0.049 1.00 . A A . 23 GLY C 1 1
10 14373 1 1 23 GLY CA C -3.437 -7.099 -0.893 1.00 . A A . 23 GLY CA 1 1
10 14374 1 1 23 GLY H H -1.357 -7.249 -1.263 1.00 . A A . 23 GLY H 1 1
10 14375 1 1 23 GLY HA2 H -3.543 -6.841 -1.936 1.00 . A A . 23 GLY HA2 1 1
10 14376 1 1 23 GLY HA3 H -4.104 -7.918 -0.665 1.00 . A A . 23 GLY HA3 1 1
10 14377 1 1 23 GLY N N -2.071 -7.527 -0.651 1.00 . A A . 23 GLY N 1 1
10 14378 1 1 23 GLY O O -4.807 -5.218 -0.345 1.00 . A A . 23 GLY O 1 1
10 14379 1 1 24 ALA C C -2.941 -3.204 1.246 1.00 . A A . 24 ALA C 1 1
10 14380 1 1 24 ALA CA C -3.332 -4.526 1.896 1.00 . A A . 24 ALA CA 1 1
10 14381 1 1 24 ALA CB C -2.593 -4.707 3.214 1.00 . A A . 24 ALA CB 1 1
10 14382 1 1 24 ALA H H -2.294 -6.230 1.191 1.00 . A A . 24 ALA H 1 1
10 14383 1 1 24 ALA HA H -4.392 -4.514 2.104 1.00 . A A . 24 ALA HA 1 1
10 14384 1 1 24 ALA HB1 H -1.536 -4.551 3.058 1.00 . A A . 24 ALA HB1 1 1
10 14385 1 1 24 ALA HB2 H -2.961 -3.990 3.934 1.00 . A A . 24 ALA HB2 1 1
10 14386 1 1 24 ALA HB3 H -2.759 -5.707 3.585 1.00 . A A . 24 ALA HB3 1 1
10 14387 1 1 24 ALA N N -3.061 -5.649 1.007 1.00 . A A . 24 ALA N 1 1
10 14388 1 1 24 ALA O O -2.412 -3.178 0.134 1.00 . A A . 24 ALA O 1 1
10 14389 1 1 25 THR C C -1.947 -0.036 2.384 1.00 . A A . 25 THR C 1 1
10 14390 1 1 25 THR CA C -2.881 -0.778 1.435 1.00 . A A . 25 THR CA 1 1
10 14391 1 1 25 THR CB C -4.152 0.066 1.221 1.00 . A A . 25 THR CB 1 1
10 14392 1 1 25 THR CG2 C -3.804 1.434 0.653 1.00 . A A . 25 THR CG2 1 1
10 14393 1 1 25 THR H H -3.626 -2.189 2.826 1.00 . A A . 25 THR H 1 1
10 14394 1 1 25 THR HA H -2.389 -0.898 0.481 1.00 . A A . 25 THR HA 1 1
10 14395 1 1 25 THR HB H -4.641 0.202 2.175 1.00 . A A . 25 THR HB 1 1
10 14396 1 1 25 THR HG1 H -5.809 -0.055 0.157 1.00 . A A . 25 THR HG1 1 1
10 14397 1 1 25 THR HG21 H -2.730 1.550 0.627 1.00 . A A . 25 THR HG21 1 1
10 14398 1 1 25 THR HG22 H -4.234 2.203 1.278 1.00 . A A . 25 THR HG22 1 1
10 14399 1 1 25 THR HG23 H -4.200 1.519 -0.347 1.00 . A A . 25 THR HG23 1 1
10 14400 1 1 25 THR N N -3.204 -2.104 1.946 1.00 . A A . 25 THR N 1 1
10 14401 1 1 25 THR O O -2.281 0.193 3.546 1.00 . A A . 25 THR O 1 1
10 14402 1 1 25 THR OG1 O -5.046 -0.612 0.331 1.00 . A A . 25 THR OG1 1 1
10 14403 1 1 26 ALA C C -0.133 2.540 2.769 1.00 . A A . 26 ALA C 1 1
10 14404 1 1 26 ALA CA C 0.207 1.056 2.684 1.00 . A A . 26 ALA CA 1 1
10 14405 1 1 26 ALA CB C 1.602 0.865 2.107 1.00 . A A . 26 ALA CB 1 1
10 14406 1 1 26 ALA H H -0.566 0.125 0.947 1.00 . A A . 26 ALA H 1 1
10 14407 1 1 26 ALA HA H 0.195 0.636 3.680 1.00 . A A . 26 ALA HA 1 1
10 14408 1 1 26 ALA HB1 H 2.099 1.822 2.044 1.00 . A A . 26 ALA HB1 1 1
10 14409 1 1 26 ALA HB2 H 2.169 0.205 2.747 1.00 . A A . 26 ALA HB2 1 1
10 14410 1 1 26 ALA HB3 H 1.527 0.432 1.120 1.00 . A A . 26 ALA HB3 1 1
10 14411 1 1 26 ALA N N -0.775 0.337 1.881 1.00 . A A . 26 ALA N 1 1
10 14412 1 1 26 ALA O O -1.109 2.999 2.174 1.00 . A A . 26 ALA O 1 1
10 14413 1 1 27 THR C C 1.751 5.428 4.071 1.00 . A A . 27 THR C 1 1
10 14414 1 1 27 THR CA C 0.460 4.718 3.677 1.00 . A A . 27 THR CA 1 1
10 14415 1 1 27 THR CB C -0.616 5.005 4.741 1.00 . A A . 27 THR CB 1 1
10 14416 1 1 27 THR CG2 C -0.959 6.487 4.778 1.00 . A A . 27 THR CG2 1 1
10 14417 1 1 27 THR H H 1.438 2.863 3.961 1.00 . A A . 27 THR H 1 1
10 14418 1 1 27 THR HA H 0.117 5.114 2.732 1.00 . A A . 27 THR HA 1 1
10 14419 1 1 27 THR HB H -0.230 4.716 5.708 1.00 . A A . 27 THR HB 1 1
10 14420 1 1 27 THR HG1 H -2.212 3.985 5.287 1.00 . A A . 27 THR HG1 1 1
10 14421 1 1 27 THR HG21 H -0.926 6.890 3.776 1.00 . A A . 27 THR HG21 1 1
10 14422 1 1 27 THR HG22 H -0.243 7.006 5.398 1.00 . A A . 27 THR HG22 1 1
10 14423 1 1 27 THR HG23 H -1.950 6.617 5.185 1.00 . A A . 27 THR HG23 1 1
10 14424 1 1 27 THR N N 0.677 3.287 3.512 1.00 . A A . 27 THR N 1 1
10 14425 1 1 27 THR O O 2.228 5.289 5.198 1.00 . A A . 27 THR O 1 1
10 14426 1 1 27 THR OG1 O -1.796 4.244 4.461 1.00 . A A . 27 THR OG1 1 1
10 14427 1 1 28 LEU C C 3.290 8.426 3.426 1.00 . A A . 28 LEU C 1 1
10 14428 1 1 28 LEU CA C 3.547 6.922 3.388 1.00 . A A . 28 LEU CA 1 1
10 14429 1 1 28 LEU CB C 4.583 6.597 2.311 1.00 . A A . 28 LEU CB 1 1
10 14430 1 1 28 LEU CD1 C 3.714 4.808 0.786 1.00 . A A . 28 LEU CD1 1 1
10 14431 1 1 28 LEU CD2 C 6.115 4.793 1.485 1.00 . A A . 28 LEU CD2 1 1
10 14432 1 1 28 LEU CG C 4.692 5.127 1.906 1.00 . A A . 28 LEU CG 1 1
10 14433 1 1 28 LEU H H 1.884 6.261 2.259 1.00 . A A . 28 LEU H 1 1
10 14434 1 1 28 LEU HA H 3.928 6.610 4.349 1.00 . A A . 28 LEU HA 1 1
10 14435 1 1 28 LEU HB2 H 4.332 7.165 1.428 1.00 . A A . 28 LEU HB2 1 1
10 14436 1 1 28 LEU HB3 H 5.550 6.913 2.677 1.00 . A A . 28 LEU HB3 1 1
10 14437 1 1 28 LEU HD11 H 3.189 3.893 1.016 1.00 . A A . 28 LEU HD11 1 1
10 14438 1 1 28 LEU HD12 H 4.255 4.690 -0.141 1.00 . A A . 28 LEU HD12 1 1
10 14439 1 1 28 LEU HD13 H 3.004 5.616 0.687 1.00 . A A . 28 LEU HD13 1 1
10 14440 1 1 28 LEU HD21 H 6.773 4.888 2.336 1.00 . A A . 28 LEU HD21 1 1
10 14441 1 1 28 LEU HD22 H 6.430 5.476 0.709 1.00 . A A . 28 LEU HD22 1 1
10 14442 1 1 28 LEU HD23 H 6.152 3.781 1.111 1.00 . A A . 28 LEU HD23 1 1
10 14443 1 1 28 LEU HG H 4.439 4.507 2.755 1.00 . A A . 28 LEU HG 1 1
10 14444 1 1 28 LEU N N 2.311 6.189 3.137 1.00 . A A . 28 LEU N 1 1
10 14445 1 1 28 LEU O O 2.588 8.966 2.572 1.00 . A A . 28 LEU O 1 1
10 14446 1 1 29 GLN C C 5.052 11.242 4.562 1.00 . A A . 29 GLN C 1 1
10 14447 1 1 29 GLN CA C 3.700 10.535 4.568 1.00 . A A . 29 GLN CA 1 1
10 14448 1 1 29 GLN CB C 2.950 10.854 5.862 1.00 . A A . 29 GLN CB 1 1
10 14449 1 1 29 GLN CD C 0.799 10.641 7.171 1.00 . A A . 29 GLN CD 1 1
10 14450 1 1 29 GLN CG C 1.488 10.438 5.836 1.00 . A A . 29 GLN CG 1 1
10 14451 1 1 29 GLN H H 4.414 8.607 5.069 1.00 . A A . 29 GLN H 1 1
10 14452 1 1 29 GLN HA H 3.120 10.890 3.729 1.00 . A A . 29 GLN HA 1 1
10 14453 1 1 29 GLN HB2 H 3.433 10.341 6.680 1.00 . A A . 29 GLN HB2 1 1
10 14454 1 1 29 GLN HB3 H 2.995 11.919 6.037 1.00 . A A . 29 GLN HB3 1 1
10 14455 1 1 29 GLN HE21 H 0.473 8.686 7.327 1.00 . A A . 29 GLN HE21 1 1
10 14456 1 1 29 GLN HE22 H -0.108 9.651 8.637 1.00 . A A . 29 GLN HE22 1 1
10 14457 1 1 29 GLN HG2 H 0.973 11.025 5.090 1.00 . A A . 29 GLN HG2 1 1
10 14458 1 1 29 GLN HG3 H 1.429 9.392 5.572 1.00 . A A . 29 GLN HG3 1 1
10 14459 1 1 29 GLN N N 3.866 9.094 4.420 1.00 . A A . 29 GLN N 1 1
10 14460 1 1 29 GLN NE2 N 0.341 9.550 7.773 1.00 . A A . 29 GLN NE2 1 1
10 14461 1 1 29 GLN O O 6.044 10.708 5.061 1.00 . A A . 29 GLN O 1 1
10 14462 1 1 29 GLN OE1 O 0.680 11.766 7.656 1.00 . A A . 29 GLN OE1 1 1
10 14463 1 1 30 CYS C C 6.026 14.711 4.093 1.00 . A A . 30 CYS C 1 1
10 14464 1 1 30 CYS CA C 6.314 13.223 3.926 1.00 . A A . 30 CYS CA 1 1
10 14465 1 1 30 CYS CB C 7.023 12.975 2.594 1.00 . A A . 30 CYS CB 1 1
10 14466 1 1 30 CYS H H 4.260 12.815 3.617 1.00 . A A . 30 CYS H 1 1
10 14467 1 1 30 CYS HA H 6.956 12.901 4.731 1.00 . A A . 30 CYS HA 1 1
10 14468 1 1 30 CYS HB2 H 8.073 13.203 2.706 1.00 . A A . 30 CYS HB2 1 1
10 14469 1 1 30 CYS HB3 H 6.915 11.935 2.325 1.00 . A A . 30 CYS HB3 1 1
10 14470 1 1 30 CYS HG H 5.493 13.243 0.572 1.00 . A A . 30 CYS HG 1 1
10 14471 1 1 30 CYS N N 5.083 12.443 3.997 1.00 . A A . 30 CYS N 1 1
10 14472 1 1 30 CYS O O 5.100 15.245 3.483 1.00 . A A . 30 CYS O 1 1
10 14473 1 1 30 CYS SG S 6.389 13.969 1.223 1.00 . A A . 30 CYS SG 1 1
10 14474 1 1 31 GLU C C 7.504 17.627 4.215 1.00 . A A . 31 GLU C 1 1
10 14475 1 1 31 GLU CA C 6.651 16.800 5.173 1.00 . A A . 31 GLU CA 1 1
10 14476 1 1 31 GLU CB C 7.019 17.136 6.620 1.00 . A A . 31 GLU CB 1 1
10 14477 1 1 31 GLU CD C 6.104 18.252 8.694 1.00 . A A . 31 GLU CD 1 1
10 14478 1 1 31 GLU CG C 6.247 18.317 7.186 1.00 . A A . 31 GLU CG 1 1
10 14479 1 1 31 GLU H H 7.544 14.892 5.382 1.00 . A A . 31 GLU H 1 1
10 14480 1 1 31 GLU HA H 5.612 17.042 5.010 1.00 . A A . 31 GLU HA 1 1
10 14481 1 1 31 GLU HB2 H 6.822 16.273 7.239 1.00 . A A . 31 GLU HB2 1 1
10 14482 1 1 31 GLU HB3 H 8.073 17.368 6.666 1.00 . A A . 31 GLU HB3 1 1
10 14483 1 1 31 GLU HG2 H 6.766 19.227 6.927 1.00 . A A . 31 GLU HG2 1 1
10 14484 1 1 31 GLU HG3 H 5.260 18.329 6.746 1.00 . A A . 31 GLU HG3 1 1
10 14485 1 1 31 GLU N N 6.823 15.374 4.924 1.00 . A A . 31 GLU N 1 1
10 14486 1 1 31 GLU O O 8.495 17.139 3.669 1.00 . A A . 31 GLU O 1 1
10 14487 1 1 31 GLU OE1 O 5.514 17.272 9.193 1.00 . A A . 31 GLU OE1 1 1
10 14488 1 1 31 GLU OE2 O 6.585 19.182 9.375 1.00 . A A . 31 GLU OE2 1 1
10 14489 1 1 32 LEU C C 7.943 21.175 3.720 1.00 . A A . 32 LEU C 1 1
10 14490 1 1 32 LEU CA C 7.839 19.775 3.122 1.00 . A A . 32 LEU CA 1 1
10 14491 1 1 32 LEU CB C 7.149 19.841 1.758 1.00 . A A . 32 LEU CB 1 1
10 14492 1 1 32 LEU CD1 C 6.163 18.643 -0.211 1.00 . A A . 32 LEU CD1 1 1
10 14493 1 1 32 LEU CD2 C 8.547 18.240 0.429 1.00 . A A . 32 LEU CD2 1 1
10 14494 1 1 32 LEU CG C 7.148 18.547 0.943 1.00 . A A . 32 LEU CG 1 1
10 14495 1 1 32 LEU H H 6.315 19.212 4.477 1.00 . A A . 32 LEU H 1 1
10 14496 1 1 32 LEU HA H 8.835 19.378 2.993 1.00 . A A . 32 LEU HA 1 1
10 14497 1 1 32 LEU HB2 H 6.121 20.128 1.922 1.00 . A A . 32 LEU HB2 1 1
10 14498 1 1 32 LEU HB3 H 7.645 20.601 1.173 1.00 . A A . 32 LEU HB3 1 1
10 14499 1 1 32 LEU HD11 H 5.512 17.782 -0.201 1.00 . A A . 32 LEU HD11 1 1
10 14500 1 1 32 LEU HD12 H 6.704 18.675 -1.145 1.00 . A A . 32 LEU HD12 1 1
10 14501 1 1 32 LEU HD13 H 5.573 19.543 -0.107 1.00 . A A . 32 LEU HD13 1 1
10 14502 1 1 32 LEU HD21 H 9.088 19.164 0.287 1.00 . A A . 32 LEU HD21 1 1
10 14503 1 1 32 LEU HD22 H 8.477 17.715 -0.513 1.00 . A A . 32 LEU HD22 1 1
10 14504 1 1 32 LEU HD23 H 9.068 17.624 1.147 1.00 . A A . 32 LEU HD23 1 1
10 14505 1 1 32 LEU HG H 6.838 17.729 1.579 1.00 . A A . 32 LEU HG 1 1
10 14506 1 1 32 LEU N N 7.112 18.880 4.014 1.00 . A A . 32 LEU N 1 1
10 14507 1 1 32 LEU O O 7.040 21.628 4.422 1.00 . A A . 32 LEU O 1 1
10 14508 1 1 33 SER C C 8.121 24.127 3.557 1.00 . A A . 33 SER C 1 1
10 14509 1 1 33 SER CA C 9.271 23.202 3.945 1.00 . A A . 33 SER CA 1 1
10 14510 1 1 33 SER CB C 10.591 23.761 3.412 1.00 . A A . 33 SER CB 1 1
10 14511 1 1 33 SER H H 9.732 21.439 2.868 1.00 . A A . 33 SER H 1 1
10 14512 1 1 33 SER HA H 9.322 23.144 5.022 1.00 . A A . 33 SER HA 1 1
10 14513 1 1 33 SER HB2 H 11.402 23.123 3.726 1.00 . A A . 33 SER HB2 1 1
10 14514 1 1 33 SER HB3 H 10.556 23.794 2.332 1.00 . A A . 33 SER HB3 1 1
10 14515 1 1 33 SER HG H 11.765 25.262 3.867 1.00 . A A . 33 SER HG 1 1
10 14516 1 1 33 SER N N 9.048 21.855 3.434 1.00 . A A . 33 SER N 1 1
10 14517 1 1 33 SER O O 7.825 25.097 4.254 1.00 . A A . 33 SER O 1 1
10 14518 1 1 33 SER OG O 10.825 25.071 3.901 1.00 . A A . 33 SER OG 1 1
10 14519 1 1 34 LYS C C 5.530 23.841 0.934 1.00 . A A . 34 LYS C 1 1
10 14520 1 1 34 LYS CA C 6.355 24.619 1.954 1.00 . A A . 34 LYS CA 1 1
10 14521 1 1 34 LYS CB C 6.864 25.920 1.329 1.00 . A A . 34 LYS CB 1 1
10 14522 1 1 34 LYS CD C 7.904 26.942 -0.716 1.00 . A A . 34 LYS CD 1 1
10 14523 1 1 34 LYS CE C 8.194 26.581 -2.165 1.00 . A A . 34 LYS CE 1 1
10 14524 1 1 34 LYS CG C 7.807 25.704 0.158 1.00 . A A . 34 LYS CG 1 1
10 14525 1 1 34 LYS H H 7.756 23.032 1.924 1.00 . A A . 34 LYS H 1 1
10 14526 1 1 34 LYS HA H 5.728 24.857 2.800 1.00 . A A . 34 LYS HA 1 1
10 14527 1 1 34 LYS HB2 H 6.018 26.494 0.982 1.00 . A A . 34 LYS HB2 1 1
10 14528 1 1 34 LYS HB3 H 7.387 26.488 2.085 1.00 . A A . 34 LYS HB3 1 1
10 14529 1 1 34 LYS HD2 H 6.968 27.478 -0.671 1.00 . A A . 34 LYS HD2 1 1
10 14530 1 1 34 LYS HD3 H 8.700 27.573 -0.345 1.00 . A A . 34 LYS HD3 1 1
10 14531 1 1 34 LYS HE2 H 9.261 26.493 -2.294 1.00 . A A . 34 LYS HE2 1 1
10 14532 1 1 34 LYS HE3 H 7.725 25.633 -2.386 1.00 . A A . 34 LYS HE3 1 1
10 14533 1 1 34 LYS HG2 H 8.790 25.467 0.538 1.00 . A A . 34 LYS HG2 1 1
10 14534 1 1 34 LYS HG3 H 7.442 24.880 -0.439 1.00 . A A . 34 LYS HG3 1 1
10 14535 1 1 34 LYS HZ1 H 8.316 27.706 -3.920 1.00 . A A . 34 LYS HZ1 1 1
10 14536 1 1 34 LYS HZ2 H 7.601 28.530 -2.628 1.00 . A A . 34 LYS HZ2 1 1
10 14537 1 1 34 LYS HZ3 H 6.733 27.335 -3.454 1.00 . A A . 34 LYS HZ3 1 1
10 14538 1 1 34 LYS N N 7.474 23.819 2.437 1.00 . A A . 34 LYS N 1 1
10 14539 1 1 34 LYS NZ N 7.674 27.610 -3.108 1.00 . A A . 34 LYS NZ 1 1
10 14540 1 1 34 LYS O O 6.012 22.880 0.335 1.00 . A A . 34 LYS O 1 1
10 14541 1 1 35 VAL C C 3.967 23.652 -1.620 1.00 . A A . 35 VAL C 1 1
10 14542 1 1 35 VAL CA C 3.393 23.608 -0.208 1.00 . A A . 35 VAL CA 1 1
10 14543 1 1 35 VAL CB C 1.999 24.262 -0.212 1.00 . A A . 35 VAL CB 1 1
10 14544 1 1 35 VAL CG1 C 1.067 23.526 -1.164 1.00 . A A . 35 VAL CG1 1 1
10 14545 1 1 35 VAL CG2 C 1.421 24.293 1.195 1.00 . A A . 35 VAL CG2 1 1
10 14546 1 1 35 VAL H H 3.958 25.035 1.249 1.00 . A A . 35 VAL H 1 1
10 14547 1 1 35 VAL HA H 3.284 22.577 0.094 1.00 . A A . 35 VAL HA 1 1
10 14548 1 1 35 VAL HB H 2.101 25.279 -0.559 1.00 . A A . 35 VAL HB 1 1
10 14549 1 1 35 VAL HG11 H 0.537 24.243 -1.774 1.00 . A A . 35 VAL HG11 1 1
10 14550 1 1 35 VAL HG12 H 1.644 22.869 -1.797 1.00 . A A . 35 VAL HG12 1 1
10 14551 1 1 35 VAL HG13 H 0.357 22.945 -0.594 1.00 . A A . 35 VAL HG13 1 1
10 14552 1 1 35 VAL HG21 H 2.213 24.135 1.911 1.00 . A A . 35 VAL HG21 1 1
10 14553 1 1 35 VAL HG22 H 0.960 25.253 1.374 1.00 . A A . 35 VAL HG22 1 1
10 14554 1 1 35 VAL HG23 H 0.681 23.514 1.298 1.00 . A A . 35 VAL HG23 1 1
10 14555 1 1 35 VAL N N 4.284 24.264 0.741 1.00 . A A . 35 VAL N 1 1
10 14556 1 1 35 VAL O O 4.072 24.718 -2.226 1.00 . A A . 35 VAL O 1 1
10 14557 1 1 36 ALA C C 4.595 21.032 -4.107 1.00 . A A . 36 ALA C 1 1
10 14558 1 1 36 ALA CA C 4.897 22.390 -3.481 1.00 . A A . 36 ALA CA 1 1
10 14559 1 1 36 ALA CB C 6.398 22.634 -3.445 1.00 . A A . 36 ALA CB 1 1
10 14560 1 1 36 ALA H H 4.227 21.670 -1.607 1.00 . A A . 36 ALA H 1 1
10 14561 1 1 36 ALA HA H 4.445 23.162 -4.088 1.00 . A A . 36 ALA HA 1 1
10 14562 1 1 36 ALA HB1 H 6.750 22.558 -2.426 1.00 . A A . 36 ALA HB1 1 1
10 14563 1 1 36 ALA HB2 H 6.898 21.897 -4.056 1.00 . A A . 36 ALA HB2 1 1
10 14564 1 1 36 ALA HB3 H 6.611 23.622 -3.826 1.00 . A A . 36 ALA HB3 1 1
10 14565 1 1 36 ALA N N 4.336 22.485 -2.139 1.00 . A A . 36 ALA N 1 1
10 14566 1 1 36 ALA O O 4.523 20.010 -3.425 1.00 . A A . 36 ALA O 1 1
10 14567 1 1 37 PRO C C 5.310 18.844 -6.236 1.00 . A A . 37 PRO C 1 1
10 14568 1 1 37 PRO CA C 4.117 19.793 -6.182 1.00 . A A . 37 PRO CA 1 1
10 14569 1 1 37 PRO CB C 3.777 20.304 -7.584 1.00 . A A . 37 PRO CB 1 1
10 14570 1 1 37 PRO CD C 4.486 22.200 -6.312 1.00 . A A . 37 PRO CD 1 1
10 14571 1 1 37 PRO CG C 4.489 21.608 -7.695 1.00 . A A . 37 PRO CG 1 1
10 14572 1 1 37 PRO HA H 3.265 19.274 -5.769 1.00 . A A . 37 PRO HA 1 1
10 14573 1 1 37 PRO HB2 H 4.128 19.597 -8.323 1.00 . A A . 37 PRO HB2 1 1
10 14574 1 1 37 PRO HB3 H 2.708 20.429 -7.676 1.00 . A A . 37 PRO HB3 1 1
10 14575 1 1 37 PRO HD2 H 5.396 22.755 -6.138 1.00 . A A . 37 PRO HD2 1 1
10 14576 1 1 37 PRO HD3 H 3.623 22.834 -6.175 1.00 . A A . 37 PRO HD3 1 1
10 14577 1 1 37 PRO HG2 H 5.501 21.446 -8.032 1.00 . A A . 37 PRO HG2 1 1
10 14578 1 1 37 PRO HG3 H 3.963 22.256 -8.380 1.00 . A A . 37 PRO HG3 1 1
10 14579 1 1 37 PRO N N 4.414 21.019 -5.436 1.00 . A A . 37 PRO N 1 1
10 14580 1 1 37 PRO O O 6.395 19.219 -6.682 1.00 . A A . 37 PRO O 1 1
10 14581 1 1 38 VAL C C 5.773 15.401 -6.624 1.00 . A A . 38 VAL C 1 1
10 14582 1 1 38 VAL CA C 6.160 16.609 -5.779 1.00 . A A . 38 VAL CA 1 1
10 14583 1 1 38 VAL CB C 6.485 16.139 -4.348 1.00 . A A . 38 VAL CB 1 1
10 14584 1 1 38 VAL CG1 C 6.674 17.332 -3.424 1.00 . A A . 38 VAL CG1 1 1
10 14585 1 1 38 VAL CG2 C 5.391 15.219 -3.829 1.00 . A A . 38 VAL CG2 1 1
10 14586 1 1 38 VAL H H 4.216 17.373 -5.437 1.00 . A A . 38 VAL H 1 1
10 14587 1 1 38 VAL HA H 7.049 17.060 -6.197 1.00 . A A . 38 VAL HA 1 1
10 14588 1 1 38 VAL HB H 7.411 15.583 -4.376 1.00 . A A . 38 VAL HB 1 1
10 14589 1 1 38 VAL HG11 H 5.718 17.625 -3.016 1.00 . A A . 38 VAL HG11 1 1
10 14590 1 1 38 VAL HG12 H 7.342 17.062 -2.619 1.00 . A A . 38 VAL HG12 1 1
10 14591 1 1 38 VAL HG13 H 7.095 18.156 -3.981 1.00 . A A . 38 VAL HG13 1 1
10 14592 1 1 38 VAL HG21 H 4.426 15.665 -4.020 1.00 . A A . 38 VAL HG21 1 1
10 14593 1 1 38 VAL HG22 H 5.452 14.265 -4.333 1.00 . A A . 38 VAL HG22 1 1
10 14594 1 1 38 VAL HG23 H 5.516 15.073 -2.767 1.00 . A A . 38 VAL HG23 1 1
10 14595 1 1 38 VAL N N 5.102 17.613 -5.780 1.00 . A A . 38 VAL N 1 1
10 14596 1 1 38 VAL O O 4.670 15.338 -7.165 1.00 . A A . 38 VAL O 1 1
10 14597 1 1 39 GLU C C 7.018 12.009 -6.812 1.00 . A A . 39 GLU C 1 1
10 14598 1 1 39 GLU CA C 6.443 13.237 -7.512 1.00 . A A . 39 GLU CA 1 1
10 14599 1 1 39 GLU CB C 7.052 13.372 -8.909 1.00 . A A . 39 GLU CB 1 1
10 14600 1 1 39 GLU CD C 5.369 12.391 -10.517 1.00 . A A . 39 GLU CD 1 1
10 14601 1 1 39 GLU CG C 6.713 12.217 -9.836 1.00 . A A . 39 GLU CG 1 1
10 14602 1 1 39 GLU H H 7.550 14.552 -6.277 1.00 . A A . 39 GLU H 1 1
10 14603 1 1 39 GLU HA H 5.374 13.115 -7.607 1.00 . A A . 39 GLU HA 1 1
10 14604 1 1 39 GLU HB2 H 6.693 14.286 -9.359 1.00 . A A . 39 GLU HB2 1 1
10 14605 1 1 39 GLU HB3 H 8.127 13.427 -8.816 1.00 . A A . 39 GLU HB3 1 1
10 14606 1 1 39 GLU HG2 H 7.477 12.145 -10.596 1.00 . A A . 39 GLU HG2 1 1
10 14607 1 1 39 GLU HG3 H 6.693 11.304 -9.260 1.00 . A A . 39 GLU HG3 1 1
10 14608 1 1 39 GLU N N 6.689 14.444 -6.732 1.00 . A A . 39 GLU N 1 1
10 14609 1 1 39 GLU O O 8.135 12.042 -6.296 1.00 . A A . 39 GLU O 1 1
10 14610 1 1 39 GLU OE1 O 4.342 12.038 -9.900 1.00 . A A . 39 GLU OE1 1 1
10 14611 1 1 39 GLU OE2 O 5.344 12.880 -11.666 1.00 . A A . 39 GLU OE2 1 1
10 14612 1 1 40 TRP C C 7.302 8.742 -7.178 1.00 . A A . 40 TRP C 1 1
10 14613 1 1 40 TRP CA C 6.678 9.690 -6.160 1.00 . A A . 40 TRP CA 1 1
10 14614 1 1 40 TRP CB C 5.495 9.009 -5.469 1.00 . A A . 40 TRP CB 1 1
10 14615 1 1 40 TRP CD1 C 4.025 10.927 -4.616 1.00 . A A . 40 TRP CD1 1 1
10 14616 1 1 40 TRP CD2 C 4.986 9.714 -2.997 1.00 . A A . 40 TRP CD2 1 1
10 14617 1 1 40 TRP CE2 C 4.212 10.727 -2.399 1.00 . A A . 40 TRP CE2 1 1
10 14618 1 1 40 TRP CE3 C 5.683 8.825 -2.174 1.00 . A A . 40 TRP CE3 1 1
10 14619 1 1 40 TRP CG C 4.853 9.859 -4.415 1.00 . A A . 40 TRP CG 1 1
10 14620 1 1 40 TRP CH2 C 4.811 9.991 -0.236 1.00 . A A . 40 TRP CH2 1 1
10 14621 1 1 40 TRP CZ2 C 4.118 10.875 -1.018 1.00 . A A . 40 TRP CZ2 1 1
10 14622 1 1 40 TRP CZ3 C 5.589 8.973 -0.803 1.00 . A A . 40 TRP CZ3 1 1
10 14623 1 1 40 TRP H H 5.365 10.964 -7.226 1.00 . A A . 40 TRP H 1 1
10 14624 1 1 40 TRP HA H 7.420 9.942 -5.417 1.00 . A A . 40 TRP HA 1 1
10 14625 1 1 40 TRP HB2 H 4.744 8.769 -6.207 1.00 . A A . 40 TRP HB2 1 1
10 14626 1 1 40 TRP HB3 H 5.838 8.098 -5.000 1.00 . A A . 40 TRP HB3 1 1
10 14627 1 1 40 TRP HD1 H 3.730 11.293 -5.587 1.00 . A A . 40 TRP HD1 1 1
10 14628 1 1 40 TRP HE1 H 3.043 12.225 -3.289 1.00 . A A . 40 TRP HE1 1 1
10 14629 1 1 40 TRP HE3 H 6.288 8.034 -2.592 1.00 . A A . 40 TRP HE3 1 1
10 14630 1 1 40 TRP HH2 H 4.766 10.069 0.839 1.00 . A A . 40 TRP HH2 1 1
10 14631 1 1 40 TRP HZ2 H 3.522 11.654 -0.566 1.00 . A A . 40 TRP HZ2 1 1
10 14632 1 1 40 TRP HZ3 H 6.121 8.296 -0.151 1.00 . A A . 40 TRP HZ3 1 1
10 14633 1 1 40 TRP N N 6.246 10.928 -6.797 1.00 . A A . 40 TRP N 1 1
10 14634 1 1 40 TRP NE1 N 3.637 11.454 -3.408 1.00 . A A . 40 TRP NE1 1 1
10 14635 1 1 40 TRP O O 6.832 8.634 -8.311 1.00 . A A . 40 TRP O 1 1
10 14636 1 1 41 LYS C C 9.248 5.770 -6.951 1.00 . A A . 41 LYS C 1 1
10 14637 1 1 41 LYS CA C 9.052 7.115 -7.644 1.00 . A A . 41 LYS CA 1 1
10 14638 1 1 41 LYS CB C 10.407 7.683 -8.071 1.00 . A A . 41 LYS CB 1 1
10 14639 1 1 41 LYS CD C 11.658 8.358 -10.142 1.00 . A A . 41 LYS CD 1 1
10 14640 1 1 41 LYS CE C 11.554 9.018 -11.509 1.00 . A A . 41 LYS CE 1 1
10 14641 1 1 41 LYS CG C 10.355 8.470 -9.369 1.00 . A A . 41 LYS CG 1 1
10 14642 1 1 41 LYS H H 8.691 8.185 -5.853 1.00 . A A . 41 LYS H 1 1
10 14643 1 1 41 LYS HA H 8.440 6.969 -8.520 1.00 . A A . 41 LYS HA 1 1
10 14644 1 1 41 LYS HB2 H 10.772 8.337 -7.293 1.00 . A A . 41 LYS HB2 1 1
10 14645 1 1 41 LYS HB3 H 11.103 6.866 -8.198 1.00 . A A . 41 LYS HB3 1 1
10 14646 1 1 41 LYS HD2 H 12.443 8.841 -9.580 1.00 . A A . 41 LYS HD2 1 1
10 14647 1 1 41 LYS HD3 H 11.899 7.312 -10.275 1.00 . A A . 41 LYS HD3 1 1
10 14648 1 1 41 LYS HE2 H 11.121 8.314 -12.202 1.00 . A A . 41 LYS HE2 1 1
10 14649 1 1 41 LYS HE3 H 10.914 9.884 -11.427 1.00 . A A . 41 LYS HE3 1 1
10 14650 1 1 41 LYS HG2 H 9.552 8.086 -9.981 1.00 . A A . 41 LYS HG2 1 1
10 14651 1 1 41 LYS HG3 H 10.170 9.510 -9.142 1.00 . A A . 41 LYS HG3 1 1
10 14652 1 1 41 LYS HZ1 H 13.440 9.878 -11.254 1.00 . A A . 41 LYS HZ1 1 1
10 14653 1 1 41 LYS HZ2 H 12.768 10.143 -12.783 1.00 . A A . 41 LYS HZ2 1 1
10 14654 1 1 41 LYS HZ3 H 13.406 8.626 -12.392 1.00 . A A . 41 LYS HZ3 1 1
10 14655 1 1 41 LYS N N 8.363 8.056 -6.768 1.00 . A A . 41 LYS N 1 1
10 14656 1 1 41 LYS NZ N 12.886 9.446 -12.020 1.00 . A A . 41 LYS NZ 1 1
10 14657 1 1 41 LYS O O 9.425 5.707 -5.734 1.00 . A A . 41 LYS O 1 1
10 14658 1 1 42 LYS C C 10.686 2.727 -7.713 1.00 . A A . 42 LYS C 1 1
10 14659 1 1 42 LYS CA C 9.395 3.353 -7.196 1.00 . A A . 42 LYS CA 1 1
10 14660 1 1 42 LYS CB C 8.202 2.471 -7.571 1.00 . A A . 42 LYS CB 1 1
10 14661 1 1 42 LYS CD C 6.972 0.362 -6.980 1.00 . A A . 42 LYS CD 1 1
10 14662 1 1 42 LYS CE C 7.111 -1.136 -6.752 1.00 . A A . 42 LYS CE 1 1
10 14663 1 1 42 LYS CG C 8.329 1.038 -7.084 1.00 . A A . 42 LYS CG 1 1
10 14664 1 1 42 LYS H H 9.073 4.812 -8.696 1.00 . A A . 42 LYS H 1 1
10 14665 1 1 42 LYS HA H 9.452 3.430 -6.121 1.00 . A A . 42 LYS HA 1 1
10 14666 1 1 42 LYS HB2 H 7.306 2.896 -7.143 1.00 . A A . 42 LYS HB2 1 1
10 14667 1 1 42 LYS HB3 H 8.105 2.455 -8.647 1.00 . A A . 42 LYS HB3 1 1
10 14668 1 1 42 LYS HD2 H 6.428 0.791 -6.152 1.00 . A A . 42 LYS HD2 1 1
10 14669 1 1 42 LYS HD3 H 6.425 0.528 -7.897 1.00 . A A . 42 LYS HD3 1 1
10 14670 1 1 42 LYS HE2 H 7.747 -1.299 -5.896 1.00 . A A . 42 LYS HE2 1 1
10 14671 1 1 42 LYS HE3 H 6.133 -1.549 -6.558 1.00 . A A . 42 LYS HE3 1 1
10 14672 1 1 42 LYS HG2 H 8.943 0.483 -7.779 1.00 . A A . 42 LYS HG2 1 1
10 14673 1 1 42 LYS HG3 H 8.796 1.038 -6.109 1.00 . A A . 42 LYS HG3 1 1
10 14674 1 1 42 LYS HZ1 H 7.967 -2.798 -7.683 1.00 . A A . 42 LYS HZ1 1 1
10 14675 1 1 42 LYS HZ2 H 8.553 -1.318 -8.253 1.00 . A A . 42 LYS HZ2 1 1
10 14676 1 1 42 LYS HZ3 H 7.015 -1.852 -8.712 1.00 . A A . 42 LYS HZ3 1 1
10 14677 1 1 42 LYS N N 9.218 4.697 -7.733 1.00 . A A . 42 LYS N 1 1
10 14678 1 1 42 LYS NZ N 7.703 -1.824 -7.933 1.00 . A A . 42 LYS NZ 1 1
10 14679 1 1 42 LYS O O 10.880 1.515 -7.621 1.00 . A A . 42 LYS O 1 1
10 14680 1 1 43 GLY C C 13.318 3.875 -9.966 1.00 . A A . 43 GLY C 1 1
10 14681 1 1 43 GLY CA C 12.830 3.070 -8.778 1.00 . A A . 43 GLY CA 1 1
10 14682 1 1 43 GLY H H 11.359 4.518 -8.303 1.00 . A A . 43 GLY H 1 1
10 14683 1 1 43 GLY HA2 H 13.573 3.116 -7.996 1.00 . A A . 43 GLY HA2 1 1
10 14684 1 1 43 GLY HA3 H 12.705 2.041 -9.082 1.00 . A A . 43 GLY HA3 1 1
10 14685 1 1 43 GLY N N 11.568 3.561 -8.256 1.00 . A A . 43 GLY N 1 1
10 14686 1 1 43 GLY O O 13.158 5.094 -10.026 1.00 . A A . 43 GLY O 1 1
10 14687 1 1 44 PRO C C 13.351 4.328 -13.069 1.00 . A A . 44 PRO C 1 1
10 14688 1 1 44 PRO CA C 14.458 3.825 -12.150 1.00 . A A . 44 PRO CA 1 1
10 14689 1 1 44 PRO CB C 15.247 2.702 -12.829 1.00 . A A . 44 PRO CB 1 1
10 14690 1 1 44 PRO CD C 14.157 1.731 -10.936 1.00 . A A . 44 PRO CD 1 1
10 14691 1 1 44 PRO CG C 14.615 1.445 -12.339 1.00 . A A . 44 PRO CG 1 1
10 14692 1 1 44 PRO HA H 15.124 4.641 -11.910 1.00 . A A . 44 PRO HA 1 1
10 14693 1 1 44 PRO HB2 H 15.162 2.797 -13.902 1.00 . A A . 44 PRO HB2 1 1
10 14694 1 1 44 PRO HB3 H 16.286 2.760 -12.538 1.00 . A A . 44 PRO HB3 1 1
10 14695 1 1 44 PRO HD2 H 13.242 1.199 -10.722 1.00 . A A . 44 PRO HD2 1 1
10 14696 1 1 44 PRO HD3 H 14.926 1.463 -10.226 1.00 . A A . 44 PRO HD3 1 1
10 14697 1 1 44 PRO HG2 H 13.772 1.191 -12.964 1.00 . A A . 44 PRO HG2 1 1
10 14698 1 1 44 PRO HG3 H 15.340 0.645 -12.341 1.00 . A A . 44 PRO HG3 1 1
10 14699 1 1 44 PRO N N 13.931 3.186 -10.940 1.00 . A A . 44 PRO N 1 1
10 14700 1 1 44 PRO O O 13.618 4.823 -14.164 1.00 . A A . 44 PRO O 1 1
10 14701 1 1 45 GLU C C 10.165 5.705 -12.648 1.00 . A A . 45 GLU C 1 1
10 14702 1 1 45 GLU CA C 10.960 4.641 -13.400 1.00 . A A . 45 GLU CA 1 1
10 14703 1 1 45 GLU CB C 10.055 3.454 -13.734 1.00 . A A . 45 GLU CB 1 1
10 14704 1 1 45 GLU CD C 10.219 3.688 -16.244 1.00 . A A . 45 GLU CD 1 1
10 14705 1 1 45 GLU CG C 10.403 2.774 -15.048 1.00 . A A . 45 GLU CG 1 1
10 14706 1 1 45 GLU H H 11.959 3.796 -11.735 1.00 . A A . 45 GLU H 1 1
10 14707 1 1 45 GLU HA H 11.331 5.069 -14.319 1.00 . A A . 45 GLU HA 1 1
10 14708 1 1 45 GLU HB2 H 10.132 2.723 -12.943 1.00 . A A . 45 GLU HB2 1 1
10 14709 1 1 45 GLU HB3 H 9.034 3.801 -13.792 1.00 . A A . 45 GLU HB3 1 1
10 14710 1 1 45 GLU HG2 H 11.434 2.457 -15.012 1.00 . A A . 45 GLU HG2 1 1
10 14711 1 1 45 GLU HG3 H 9.766 1.911 -15.172 1.00 . A A . 45 GLU HG3 1 1
10 14712 1 1 45 GLU N N 12.108 4.199 -12.616 1.00 . A A . 45 GLU N 1 1
10 14713 1 1 45 GLU O O 10.496 6.060 -11.516 1.00 . A A . 45 GLU O 1 1
10 14714 1 1 45 GLU OE1 O 9.090 4.181 -16.445 1.00 . A A . 45 GLU OE1 1 1
10 14715 1 1 45 GLU OE2 O 11.204 3.909 -16.979 1.00 . A A . 45 GLU OE2 1 1
10 14716 1 1 46 THR C C 6.842 6.738 -12.504 1.00 . A A . 46 THR C 1 1
10 14717 1 1 46 THR CA C 8.273 7.235 -12.679 1.00 . A A . 46 THR CA 1 1
10 14718 1 1 46 THR CB C 8.257 8.522 -13.524 1.00 . A A . 46 THR CB 1 1
10 14719 1 1 46 THR CG2 C 7.538 9.643 -12.789 1.00 . A A . 46 THR CG2 1 1
10 14720 1 1 46 THR H H 8.901 5.887 -14.185 1.00 . A A . 46 THR H 1 1
10 14721 1 1 46 THR HA H 8.683 7.471 -11.708 1.00 . A A . 46 THR HA 1 1
10 14722 1 1 46 THR HB H 7.733 8.322 -14.448 1.00 . A A . 46 THR HB 1 1
10 14723 1 1 46 THR HG1 H 9.897 9.560 -13.171 1.00 . A A . 46 THR HG1 1 1
10 14724 1 1 46 THR HG21 H 8.244 10.180 -12.173 1.00 . A A . 46 THR HG21 1 1
10 14725 1 1 46 THR HG22 H 6.761 9.226 -12.167 1.00 . A A . 46 THR HG22 1 1
10 14726 1 1 46 THR HG23 H 7.100 10.320 -13.507 1.00 . A A . 46 THR HG23 1 1
10 14727 1 1 46 THR N N 9.114 6.211 -13.285 1.00 . A A . 46 THR N 1 1
10 14728 1 1 46 THR O O 6.296 6.065 -13.379 1.00 . A A . 46 THR O 1 1
10 14729 1 1 46 THR OG1 O 9.598 8.926 -13.827 1.00 . A A . 46 THR OG1 1 1
10 14730 1 1 47 LEU C C 3.890 7.801 -11.350 1.00 . A A . 47 LEU C 1 1
10 14731 1 1 47 LEU CA C 4.869 6.663 -11.080 1.00 . A A . 47 LEU CA 1 1
10 14732 1 1 47 LEU CB C 4.750 6.206 -9.625 1.00 . A A . 47 LEU CB 1 1
10 14733 1 1 47 LEU CD1 C 5.878 5.144 -7.654 1.00 . A A . 47 LEU CD1 1 1
10 14734 1 1 47 LEU CD2 C 5.337 3.769 -9.673 1.00 . A A . 47 LEU CD2 1 1
10 14735 1 1 47 LEU CG C 5.752 5.144 -9.170 1.00 . A A . 47 LEU CG 1 1
10 14736 1 1 47 LEU H H 6.725 7.612 -10.710 1.00 . A A . 47 LEU H 1 1
10 14737 1 1 47 LEU HA H 4.628 5.835 -11.729 1.00 . A A . 47 LEU HA 1 1
10 14738 1 1 47 LEU HB2 H 4.879 7.073 -8.995 1.00 . A A . 47 LEU HB2 1 1
10 14739 1 1 47 LEU HB3 H 3.756 5.806 -9.485 1.00 . A A . 47 LEU HB3 1 1
10 14740 1 1 47 LEU HD11 H 5.297 4.332 -7.245 1.00 . A A . 47 LEU HD11 1 1
10 14741 1 1 47 LEU HD12 H 5.513 6.082 -7.263 1.00 . A A . 47 LEU HD12 1 1
10 14742 1 1 47 LEU HD13 H 6.916 5.020 -7.380 1.00 . A A . 47 LEU HD13 1 1
10 14743 1 1 47 LEU HD21 H 4.397 3.848 -10.199 1.00 . A A . 47 LEU HD21 1 1
10 14744 1 1 47 LEU HD22 H 5.224 3.098 -8.833 1.00 . A A . 47 LEU HD22 1 1
10 14745 1 1 47 LEU HD23 H 6.093 3.387 -10.341 1.00 . A A . 47 LEU HD23 1 1
10 14746 1 1 47 LEU HG H 6.724 5.374 -9.585 1.00 . A A . 47 LEU HG 1 1
10 14747 1 1 47 LEU N N 6.239 7.074 -11.369 1.00 . A A . 47 LEU N 1 1
10 14748 1 1 47 LEU O O 4.279 8.868 -11.824 1.00 . A A . 47 LEU O 1 1
10 14749 1 1 48 ARG C C 0.398 8.332 -10.321 1.00 . A A . 48 ARG C 1 1
10 14750 1 1 48 ARG CA C 1.584 8.572 -11.250 1.00 . A A . 48 ARG CA 1 1
10 14751 1 1 48 ARG CB C 1.116 8.559 -12.706 1.00 . A A . 48 ARG CB 1 1
10 14752 1 1 48 ARG CD C 1.481 9.344 -15.066 1.00 . A A . 48 ARG CD 1 1
10 14753 1 1 48 ARG CG C 2.016 9.348 -13.643 1.00 . A A . 48 ARG CG 1 1
10 14754 1 1 48 ARG CZ C 3.186 7.935 -16.138 1.00 . A A . 48 ARG CZ 1 1
10 14755 1 1 48 ARG H H 2.371 6.696 -10.666 1.00 . A A . 48 ARG H 1 1
10 14756 1 1 48 ARG HA H 2.011 9.538 -11.027 1.00 . A A . 48 ARG HA 1 1
10 14757 1 1 48 ARG HB2 H 1.083 7.536 -13.053 1.00 . A A . 48 ARG HB2 1 1
10 14758 1 1 48 ARG HB3 H 0.124 8.980 -12.757 1.00 . A A . 48 ARG HB3 1 1
10 14759 1 1 48 ARG HD2 H 0.402 9.354 -15.030 1.00 . A A . 48 ARG HD2 1 1
10 14760 1 1 48 ARG HD3 H 1.832 10.232 -15.571 1.00 . A A . 48 ARG HD3 1 1
10 14761 1 1 48 ARG HE H 1.236 7.522 -16.084 1.00 . A A . 48 ARG HE 1 1
10 14762 1 1 48 ARG HG2 H 2.075 10.369 -13.295 1.00 . A A . 48 ARG HG2 1 1
10 14763 1 1 48 ARG HG3 H 3.002 8.907 -13.636 1.00 . A A . 48 ARG HG3 1 1
10 14764 1 1 48 ARG HH11 H 3.895 9.617 -15.271 1.00 . A A . 48 ARG HH11 1 1
10 14765 1 1 48 ARG HH12 H 5.087 8.614 -16.030 1.00 . A A . 48 ARG HH12 1 1
10 14766 1 1 48 ARG HH21 H 2.796 6.194 -17.087 1.00 . A A . 48 ARG HH21 1 1
10 14767 1 1 48 ARG HH22 H 4.461 6.668 -17.064 1.00 . A A . 48 ARG HH22 1 1
10 14768 1 1 48 ARG N N 2.619 7.566 -11.042 1.00 . A A . 48 ARG N 1 1
10 14769 1 1 48 ARG NE N 1.920 8.168 -15.812 1.00 . A A . 48 ARG NE 1 1
10 14770 1 1 48 ARG NH1 N 4.134 8.793 -15.785 1.00 . A A . 48 ARG NH1 1 1
10 14771 1 1 48 ARG NH2 N 3.507 6.843 -16.819 1.00 . A A . 48 ARG NH2 1 1
10 14772 1 1 48 ARG O O 0.285 7.273 -9.703 1.00 . A A . 48 ARG O 1 1
10 14773 1 1 49 ASP C C -2.914 8.961 -10.207 1.00 . A A . 49 ASP C 1 1
10 14774 1 1 49 ASP CA C -1.662 9.218 -9.375 1.00 . A A . 49 ASP CA 1 1
10 14775 1 1 49 ASP CB C -1.835 10.495 -8.551 1.00 . A A . 49 ASP CB 1 1
10 14776 1 1 49 ASP CG C -2.521 11.599 -9.332 1.00 . A A . 49 ASP CG 1 1
10 14777 1 1 49 ASP H H -0.338 10.141 -10.745 1.00 . A A . 49 ASP H 1 1
10 14778 1 1 49 ASP HA H -1.513 8.386 -8.704 1.00 . A A . 49 ASP HA 1 1
10 14779 1 1 49 ASP HB2 H -2.431 10.275 -7.678 1.00 . A A . 49 ASP HB2 1 1
10 14780 1 1 49 ASP HB3 H -0.864 10.849 -8.239 1.00 . A A . 49 ASP HB3 1 1
10 14781 1 1 49 ASP N N -0.483 9.322 -10.228 1.00 . A A . 49 ASP N 1 1
10 14782 1 1 49 ASP O O -3.350 9.819 -10.972 1.00 . A A . 49 ASP O 1 1
10 14783 1 1 49 ASP OD1 O -2.037 11.934 -10.434 1.00 . A A . 49 ASP OD1 1 1
10 14784 1 1 49 ASP OD2 O -3.540 12.128 -8.842 1.00 . A A . 49 ASP OD2 1 1
10 14785 1 1 50 GLY C C -4.829 5.925 -10.989 1.00 . A A . 50 GLY C 1 1
10 14786 1 1 50 GLY CA C -4.683 7.421 -10.797 1.00 . A A . 50 GLY CA 1 1
10 14787 1 1 50 GLY H H -3.095 7.125 -9.428 1.00 . A A . 50 GLY H 1 1
10 14788 1 1 50 GLY HA2 H -5.546 7.791 -10.265 1.00 . A A . 50 GLY HA2 1 1
10 14789 1 1 50 GLY HA3 H -4.640 7.894 -11.767 1.00 . A A . 50 GLY HA3 1 1
10 14790 1 1 50 GLY N N -3.487 7.771 -10.052 1.00 . A A . 50 GLY N 1 1
10 14791 1 1 50 GLY O O -4.436 5.383 -12.021 1.00 . A A . 50 GLY O 1 1
10 14792 1 1 51 GLY C C -5.013 3.089 -8.871 1.00 . A A . 51 GLY C 1 1
10 14793 1 1 51 GLY CA C -5.580 3.816 -10.073 1.00 . A A . 51 GLY CA 1 1
10 14794 1 1 51 GLY H H -5.689 5.738 -9.191 1.00 . A A . 51 GLY H 1 1
10 14795 1 1 51 GLY HA2 H -6.637 3.604 -10.144 1.00 . A A . 51 GLY HA2 1 1
10 14796 1 1 51 GLY HA3 H -5.089 3.453 -10.964 1.00 . A A . 51 GLY HA3 1 1
10 14797 1 1 51 GLY N N -5.395 5.253 -9.990 1.00 . A A . 51 GLY N 1 1
10 14798 1 1 51 GLY O O -5.307 3.440 -7.728 1.00 . A A . 51 GLY O 1 1
10 14799 1 1 52 ARG C C -2.853 2.194 -7.075 1.00 . A A . 52 ARG C 1 1
10 14800 1 1 52 ARG CA C -3.591 1.289 -8.057 1.00 . A A . 52 ARG CA 1 1
10 14801 1 1 52 ARG CB C -2.626 0.253 -8.637 1.00 . A A . 52 ARG CB 1 1
10 14802 1 1 52 ARG CD C -1.396 -1.915 -8.318 1.00 . A A . 52 ARG CD 1 1
10 14803 1 1 52 ARG CG C -2.462 -0.981 -7.766 1.00 . A A . 52 ARG CG 1 1
10 14804 1 1 52 ARG CZ C -1.251 -3.603 -10.100 1.00 . A A . 52 ARG CZ 1 1
10 14805 1 1 52 ARG H H -4.002 1.838 -10.060 1.00 . A A . 52 ARG H 1 1
10 14806 1 1 52 ARG HA H -4.382 0.776 -7.531 1.00 . A A . 52 ARG HA 1 1
10 14807 1 1 52 ARG HB2 H -2.991 -0.061 -9.604 1.00 . A A . 52 ARG HB2 1 1
10 14808 1 1 52 ARG HB3 H -1.656 0.712 -8.760 1.00 . A A . 52 ARG HB3 1 1
10 14809 1 1 52 ARG HD2 H -0.480 -1.357 -8.449 1.00 . A A . 52 ARG HD2 1 1
10 14810 1 1 52 ARG HD3 H -1.232 -2.712 -7.609 1.00 . A A . 52 ARG HD3 1 1
10 14811 1 1 52 ARG HE H -2.479 -2.031 -10.115 1.00 . A A . 52 ARG HE 1 1
10 14812 1 1 52 ARG HG2 H -2.175 -0.674 -6.772 1.00 . A A . 52 ARG HG2 1 1
10 14813 1 1 52 ARG HG3 H -3.403 -1.509 -7.725 1.00 . A A . 52 ARG HG3 1 1
10 14814 1 1 52 ARG HH11 H -0.002 -3.903 -8.540 1.00 . A A . 52 ARG HH11 1 1
10 14815 1 1 52 ARG HH12 H 0.089 -5.086 -9.803 1.00 . A A . 52 ARG HH12 1 1
10 14816 1 1 52 ARG HH21 H -2.368 -3.582 -11.784 1.00 . A A . 52 ARG HH21 1 1
10 14817 1 1 52 ARG HH22 H -1.256 -4.902 -11.648 1.00 . A A . 52 ARG HH22 1 1
10 14818 1 1 52 ARG N N -4.198 2.070 -9.128 1.00 . A A . 52 ARG N 1 1
10 14819 1 1 52 ARG NE N -1.785 -2.493 -9.601 1.00 . A A . 52 ARG NE 1 1
10 14820 1 1 52 ARG NH1 N -0.310 -4.250 -9.426 1.00 . A A . 52 ARG NH1 1 1
10 14821 1 1 52 ARG NH2 N -1.659 -4.067 -11.274 1.00 . A A . 52 ARG NH2 1 1
10 14822 1 1 52 ARG O O -2.924 1.999 -5.862 1.00 . A A . 52 ARG O 1 1
10 14823 1 1 53 TYR C C -2.183 5.398 -6.544 1.00 . A A . 53 TYR C 1 1
10 14824 1 1 53 TYR CA C -1.391 4.116 -6.779 1.00 . A A . 53 TYR CA 1 1
10 14825 1 1 53 TYR CB C -0.049 4.446 -7.436 1.00 . A A . 53 TYR CB 1 1
10 14826 1 1 53 TYR CD1 C 1.749 3.102 -6.280 1.00 . A A . 53 TYR CD1 1 1
10 14827 1 1 53 TYR CD2 C 1.075 2.433 -8.466 1.00 . A A . 53 TYR CD2 1 1
10 14828 1 1 53 TYR CE1 C 2.657 2.062 -6.236 1.00 . A A . 53 TYR CE1 1 1
10 14829 1 1 53 TYR CE2 C 1.979 1.389 -8.431 1.00 . A A . 53 TYR CE2 1 1
10 14830 1 1 53 TYR CG C 0.943 3.306 -7.393 1.00 . A A . 53 TYR CG 1 1
10 14831 1 1 53 TYR CZ C 2.768 1.208 -7.314 1.00 . A A . 53 TYR CZ 1 1
10 14832 1 1 53 TYR H H -2.126 3.287 -8.582 1.00 . A A . 53 TYR H 1 1
10 14833 1 1 53 TYR HA H -1.207 3.640 -5.827 1.00 . A A . 53 TYR HA 1 1
10 14834 1 1 53 TYR HB2 H -0.216 4.701 -8.472 1.00 . A A . 53 TYR HB2 1 1
10 14835 1 1 53 TYR HB3 H 0.394 5.291 -6.930 1.00 . A A . 53 TYR HB3 1 1
10 14836 1 1 53 TYR HD1 H 1.659 3.773 -5.438 1.00 . A A . 53 TYR HD1 1 1
10 14837 1 1 53 TYR HD2 H 0.455 2.578 -9.339 1.00 . A A . 53 TYR HD2 1 1
10 14838 1 1 53 TYR HE1 H 3.275 1.920 -5.362 1.00 . A A . 53 TYR HE1 1 1
10 14839 1 1 53 TYR HE2 H 2.067 0.721 -9.274 1.00 . A A . 53 TYR HE2 1 1
10 14840 1 1 53 TYR HH H 3.340 -0.561 -7.801 1.00 . A A . 53 TYR HH 1 1
10 14841 1 1 53 TYR N N -2.144 3.183 -7.608 1.00 . A A . 53 TYR N 1 1
10 14842 1 1 53 TYR O O -2.402 6.184 -7.466 1.00 . A A . 53 TYR O 1 1
10 14843 1 1 53 TYR OH O 3.671 0.171 -7.275 1.00 . A A . 53 TYR OH 1 1
10 14844 1 1 54 SER C C -2.595 7.679 -3.988 1.00 . A A . 54 SER C 1 1
10 14845 1 1 54 SER CA C -3.381 6.787 -4.944 1.00 . A A . 54 SER CA 1 1
10 14846 1 1 54 SER CB C -4.711 6.382 -4.304 1.00 . A A . 54 SER CB 1 1
10 14847 1 1 54 SER H H -2.404 4.939 -4.610 1.00 . A A . 54 SER H 1 1
10 14848 1 1 54 SER HA H -3.581 7.339 -5.850 1.00 . A A . 54 SER HA 1 1
10 14849 1 1 54 SER HB2 H -4.591 5.435 -3.801 1.00 . A A . 54 SER HB2 1 1
10 14850 1 1 54 SER HB3 H -5.007 7.136 -3.588 1.00 . A A . 54 SER HB3 1 1
10 14851 1 1 54 SER HG H -6.403 6.922 -5.131 1.00 . A A . 54 SER HG 1 1
10 14852 1 1 54 SER N N -2.610 5.603 -5.302 1.00 . A A . 54 SER N 1 1
10 14853 1 1 54 SER O O -2.269 7.276 -2.870 1.00 . A A . 54 SER O 1 1
10 14854 1 1 54 SER OG O -5.729 6.255 -5.281 1.00 . A A . 54 SER OG 1 1
10 14855 1 1 55 LEU C C -2.259 11.190 -3.559 1.00 . A A . 55 LEU C 1 1
10 14856 1 1 55 LEU CA C -1.544 9.844 -3.621 1.00 . A A . 55 LEU CA 1 1
10 14857 1 1 55 LEU CB C -0.134 10.029 -4.184 1.00 . A A . 55 LEU CB 1 1
10 14858 1 1 55 LEU CD1 C 1.142 10.717 -6.228 1.00 . A A . 55 LEU CD1 1 1
10 14859 1 1 55 LEU CD2 C 0.259 8.385 -6.036 1.00 . A A . 55 LEU CD2 1 1
10 14860 1 1 55 LEU CG C 0.014 9.848 -5.695 1.00 . A A . 55 LEU CG 1 1
10 14861 1 1 55 LEU H H -2.579 9.157 -5.334 1.00 . A A . 55 LEU H 1 1
10 14862 1 1 55 LEU HA H -1.474 9.441 -2.621 1.00 . A A . 55 LEU HA 1 1
10 14863 1 1 55 LEU HB2 H 0.193 11.027 -3.937 1.00 . A A . 55 LEU HB2 1 1
10 14864 1 1 55 LEU HB3 H 0.512 9.310 -3.699 1.00 . A A . 55 LEU HB3 1 1
10 14865 1 1 55 LEU HD11 H 0.727 11.567 -6.748 1.00 . A A . 55 LEU HD11 1 1
10 14866 1 1 55 LEU HD12 H 1.750 10.140 -6.910 1.00 . A A . 55 LEU HD12 1 1
10 14867 1 1 55 LEU HD13 H 1.753 11.060 -5.406 1.00 . A A . 55 LEU HD13 1 1
10 14868 1 1 55 LEU HD21 H 0.705 7.888 -5.186 1.00 . A A . 55 LEU HD21 1 1
10 14869 1 1 55 LEU HD22 H 0.928 8.319 -6.882 1.00 . A A . 55 LEU HD22 1 1
10 14870 1 1 55 LEU HD23 H -0.679 7.910 -6.280 1.00 . A A . 55 LEU HD23 1 1
10 14871 1 1 55 LEU HG H -0.902 10.156 -6.180 1.00 . A A . 55 LEU HG 1 1
10 14872 1 1 55 LEU N N -2.293 8.893 -4.435 1.00 . A A . 55 LEU N 1 1
10 14873 1 1 55 LEU O O -2.551 11.798 -4.589 1.00 . A A . 55 LEU O 1 1
10 14874 1 1 56 LYS C C -2.289 13.937 -1.479 1.00 . A A . 56 LYS C 1 1
10 14875 1 1 56 LYS CA C -3.216 12.926 -2.147 1.00 . A A . 56 LYS CA 1 1
10 14876 1 1 56 LYS CB C -4.474 12.732 -1.297 1.00 . A A . 56 LYS CB 1 1
10 14877 1 1 56 LYS CD C -6.083 14.495 -2.081 1.00 . A A . 56 LYS CD 1 1
10 14878 1 1 56 LYS CE C -6.373 15.985 -1.987 1.00 . A A . 56 LYS CE 1 1
10 14879 1 1 56 LYS CG C -5.180 14.032 -0.950 1.00 . A A . 56 LYS CG 1 1
10 14880 1 1 56 LYS H H -2.280 11.120 -1.561 1.00 . A A . 56 LYS H 1 1
10 14881 1 1 56 LYS HA H -3.502 13.304 -3.117 1.00 . A A . 56 LYS HA 1 1
10 14882 1 1 56 LYS HB2 H -5.166 12.104 -1.838 1.00 . A A . 56 LYS HB2 1 1
10 14883 1 1 56 LYS HB3 H -4.199 12.240 -0.375 1.00 . A A . 56 LYS HB3 1 1
10 14884 1 1 56 LYS HD2 H -5.597 14.293 -3.024 1.00 . A A . 56 LYS HD2 1 1
10 14885 1 1 56 LYS HD3 H -7.016 13.951 -2.031 1.00 . A A . 56 LYS HD3 1 1
10 14886 1 1 56 LYS HE2 H -5.488 16.489 -1.631 1.00 . A A . 56 LYS HE2 1 1
10 14887 1 1 56 LYS HE3 H -6.625 16.352 -2.972 1.00 . A A . 56 LYS HE3 1 1
10 14888 1 1 56 LYS HG2 H -5.779 13.880 -0.064 1.00 . A A . 56 LYS HG2 1 1
10 14889 1 1 56 LYS HG3 H -4.438 14.794 -0.759 1.00 . A A . 56 LYS HG3 1 1
10 14890 1 1 56 LYS HZ1 H -8.316 15.668 -1.290 1.00 . A A . 56 LYS HZ1 1 1
10 14891 1 1 56 LYS HZ2 H -7.790 17.268 -1.145 1.00 . A A . 56 LYS HZ2 1 1
10 14892 1 1 56 LYS HZ3 H -7.214 16.089 -0.078 1.00 . A A . 56 LYS HZ3 1 1
10 14893 1 1 56 LYS N N -2.538 11.651 -2.344 1.00 . A A . 56 LYS N 1 1
10 14894 1 1 56 LYS NZ N -7.502 16.273 -1.060 1.00 . A A . 56 LYS NZ 1 1
10 14895 1 1 56 LYS O O -1.651 13.635 -0.471 1.00 . A A . 56 LYS O 1 1
10 14896 1 1 57 GLN C C -2.152 17.068 -0.527 1.00 . A A . 57 GLN C 1 1
10 14897 1 1 57 GLN CA C -1.374 16.192 -1.504 1.00 . A A . 57 GLN CA 1 1
10 14898 1 1 57 GLN CB C -0.805 17.050 -2.635 1.00 . A A . 57 GLN CB 1 1
10 14899 1 1 57 GLN CD C 0.729 18.992 -3.142 1.00 . A A . 57 GLN CD 1 1
10 14900 1 1 57 GLN CG C -0.266 18.393 -2.168 1.00 . A A . 57 GLN CG 1 1
10 14901 1 1 57 GLN H H -2.755 15.317 -2.848 1.00 . A A . 57 GLN H 1 1
10 14902 1 1 57 GLN HA H -0.558 15.722 -0.976 1.00 . A A . 57 GLN HA 1 1
10 14903 1 1 57 GLN HB2 H -0.002 16.509 -3.112 1.00 . A A . 57 GLN HB2 1 1
10 14904 1 1 57 GLN HB3 H -1.585 17.233 -3.360 1.00 . A A . 57 GLN HB3 1 1
10 14905 1 1 57 GLN HE21 H 2.020 19.313 -1.664 1.00 . A A . 57 GLN HE21 1 1
10 14906 1 1 57 GLN HE22 H 2.541 19.805 -3.236 1.00 . A A . 57 GLN HE22 1 1
10 14907 1 1 57 GLN HG2 H -1.092 19.078 -2.054 1.00 . A A . 57 GLN HG2 1 1
10 14908 1 1 57 GLN HG3 H 0.222 18.257 -1.215 1.00 . A A . 57 GLN HG3 1 1
10 14909 1 1 57 GLN N N -2.222 15.137 -2.046 1.00 . A A . 57 GLN N 1 1
10 14910 1 1 57 GLN NE2 N 1.879 19.414 -2.630 1.00 . A A . 57 GLN NE2 1 1
10 14911 1 1 57 GLN O O -3.362 17.245 -0.665 1.00 . A A . 57 GLN O 1 1
10 14912 1 1 57 GLN OE1 O 0.467 19.077 -4.342 1.00 . A A . 57 GLN OE1 1 1
10 14913 1 1 58 ASP C C -1.098 19.540 1.943 1.00 . A A . 58 ASP C 1 1
10 14914 1 1 58 ASP CA C -2.073 18.471 1.460 1.00 . A A . 58 ASP CA 1 1
10 14915 1 1 58 ASP CB C -2.563 17.636 2.645 1.00 . A A . 58 ASP CB 1 1
10 14916 1 1 58 ASP CG C -3.746 18.270 3.350 1.00 . A A . 58 ASP CG 1 1
10 14917 1 1 58 ASP H H -0.487 17.434 0.517 1.00 . A A . 58 ASP H 1 1
10 14918 1 1 58 ASP HA H -2.920 18.956 0.999 1.00 . A A . 58 ASP HA 1 1
10 14919 1 1 58 ASP HB2 H -2.859 16.660 2.291 1.00 . A A . 58 ASP HB2 1 1
10 14920 1 1 58 ASP HB3 H -1.758 17.528 3.357 1.00 . A A . 58 ASP HB3 1 1
10 14921 1 1 58 ASP N N -1.449 17.612 0.460 1.00 . A A . 58 ASP N 1 1
10 14922 1 1 58 ASP O O 0.066 19.559 1.545 1.00 . A A . 58 ASP O 1 1
10 14923 1 1 58 ASP OD1 O -4.819 18.386 2.721 1.00 . A A . 58 ASP OD1 1 1
10 14924 1 1 58 ASP OD2 O -3.599 18.649 4.530 1.00 . A A . 58 ASP OD2 1 1
10 14925 1 1 59 GLY C C 0.626 20.993 3.748 1.00 . A A . 59 GLY C 1 1
10 14926 1 1 59 GLY CA C -0.742 21.492 3.326 1.00 . A A . 59 GLY CA 1 1
10 14927 1 1 59 GLY H H -2.520 20.366 3.086 1.00 . A A . 59 GLY H 1 1
10 14928 1 1 59 GLY HA2 H -0.619 22.246 2.563 1.00 . A A . 59 GLY HA2 1 1
10 14929 1 1 59 GLY HA3 H -1.231 21.935 4.181 1.00 . A A . 59 GLY HA3 1 1
10 14930 1 1 59 GLY N N -1.583 20.431 2.803 1.00 . A A . 59 GLY N 1 1
10 14931 1 1 59 GLY O O 0.768 20.357 4.793 1.00 . A A . 59 GLY O 1 1
10 14932 1 1 60 THR C C 3.024 19.430 3.771 1.00 . A A . 60 THR C 1 1
10 14933 1 1 60 THR CA C 2.999 20.853 3.226 1.00 . A A . 60 THR CA 1 1
10 14934 1 1 60 THR CB C 3.675 21.792 4.243 1.00 . A A . 60 THR CB 1 1
10 14935 1 1 60 THR CG2 C 3.499 23.248 3.836 1.00 . A A . 60 THR CG2 1 1
10 14936 1 1 60 THR H H 1.459 21.790 2.116 1.00 . A A . 60 THR H 1 1
10 14937 1 1 60 THR HA H 3.564 20.887 2.306 1.00 . A A . 60 THR HA 1 1
10 14938 1 1 60 THR HB H 4.731 21.567 4.272 1.00 . A A . 60 THR HB 1 1
10 14939 1 1 60 THR HG1 H 2.209 21.287 5.462 1.00 . A A . 60 THR HG1 1 1
10 14940 1 1 60 THR HG21 H 3.844 23.382 2.821 1.00 . A A . 60 THR HG21 1 1
10 14941 1 1 60 THR HG22 H 4.074 23.879 4.497 1.00 . A A . 60 THR HG22 1 1
10 14942 1 1 60 THR HG23 H 2.455 23.515 3.899 1.00 . A A . 60 THR HG23 1 1
10 14943 1 1 60 THR N N 1.636 21.280 2.933 1.00 . A A . 60 THR N 1 1
10 14944 1 1 60 THR O O 3.876 19.084 4.590 1.00 . A A . 60 THR O 1 1
10 14945 1 1 60 THR OG1 O 3.118 21.586 5.546 1.00 . A A . 60 THR OG1 1 1
10 14946 1 1 61 ARG C C 1.367 16.346 2.679 1.00 . A A . 61 ARG C 1 1
10 14947 1 1 61 ARG CA C 2.002 17.222 3.755 1.00 . A A . 61 ARG CA 1 1
10 14948 1 1 61 ARG CB C 1.192 17.126 5.049 1.00 . A A . 61 ARG CB 1 1
10 14949 1 1 61 ARG CD C 1.156 17.413 7.545 1.00 . A A . 61 ARG CD 1 1
10 14950 1 1 61 ARG CG C 2.029 17.300 6.305 1.00 . A A . 61 ARG CG 1 1
10 14951 1 1 61 ARG CZ C 1.408 18.117 9.887 1.00 . A A . 61 ARG CZ 1 1
10 14952 1 1 61 ARG H H 1.435 18.943 2.660 1.00 . A A . 61 ARG H 1 1
10 14953 1 1 61 ARG HA H 3.006 16.871 3.942 1.00 . A A . 61 ARG HA 1 1
10 14954 1 1 61 ARG HB2 H 0.430 17.892 5.041 1.00 . A A . 61 ARG HB2 1 1
10 14955 1 1 61 ARG HB3 H 0.716 16.158 5.091 1.00 . A A . 61 ARG HB3 1 1
10 14956 1 1 61 ARG HD2 H 0.254 17.947 7.287 1.00 . A A . 61 ARG HD2 1 1
10 14957 1 1 61 ARG HD3 H 0.902 16.418 7.881 1.00 . A A . 61 ARG HD3 1 1
10 14958 1 1 61 ARG HE H 2.642 18.625 8.405 1.00 . A A . 61 ARG HE 1 1
10 14959 1 1 61 ARG HG2 H 2.681 16.446 6.414 1.00 . A A . 61 ARG HG2 1 1
10 14960 1 1 61 ARG HG3 H 2.622 18.198 6.210 1.00 . A A . 61 ARG HG3 1 1
10 14961 1 1 61 ARG HH11 H -0.191 16.938 9.521 1.00 . A A . 61 ARG HH11 1 1
10 14962 1 1 61 ARG HH12 H -0.002 17.442 11.168 1.00 . A A . 61 ARG HH12 1 1
10 14963 1 1 61 ARG HH21 H 2.902 19.295 10.570 1.00 . A A . 61 ARG HH21 1 1
10 14964 1 1 61 ARG HH22 H 1.757 18.783 11.764 1.00 . A A . 61 ARG HH22 1 1
10 14965 1 1 61 ARG N N 2.086 18.608 3.312 1.00 . A A . 61 ARG N 1 1
10 14966 1 1 61 ARG NE N 1.832 18.121 8.628 1.00 . A A . 61 ARG NE 1 1
10 14967 1 1 61 ARG NH1 N 0.315 17.444 10.219 1.00 . A A . 61 ARG NH1 1 1
10 14968 1 1 61 ARG NH2 N 2.078 18.787 10.817 1.00 . A A . 61 ARG NH2 1 1
10 14969 1 1 61 ARG O O 0.214 16.551 2.297 1.00 . A A . 61 ARG O 1 1
10 14970 1 1 62 CYS C C 1.388 13.071 1.733 1.00 . A A . 62 CYS C 1 1
10 14971 1 1 62 CYS CA C 1.639 14.462 1.161 1.00 . A A . 62 CYS CA 1 1
10 14972 1 1 62 CYS CB C 2.642 14.381 0.010 1.00 . A A . 62 CYS CB 1 1
10 14973 1 1 62 CYS H H 3.037 15.256 2.538 1.00 . A A . 62 CYS H 1 1
10 14974 1 1 62 CYS HA H 0.706 14.858 0.788 1.00 . A A . 62 CYS HA 1 1
10 14975 1 1 62 CYS HB2 H 3.603 14.080 0.400 1.00 . A A . 62 CYS HB2 1 1
10 14976 1 1 62 CYS HB3 H 2.303 13.643 -0.702 1.00 . A A . 62 CYS HB3 1 1
10 14977 1 1 62 CYS HG H 3.709 16.689 -0.176 1.00 . A A . 62 CYS HG 1 1
10 14978 1 1 62 CYS N N 2.126 15.369 2.194 1.00 . A A . 62 CYS N 1 1
10 14979 1 1 62 CYS O O 1.985 12.687 2.738 1.00 . A A . 62 CYS O 1 1
10 14980 1 1 62 CYS SG S 2.875 15.939 -0.878 1.00 . A A . 62 CYS SG 1 1
10 14981 1 1 63 GLU C C 0.080 10.015 0.349 1.00 . A A . 63 GLU C 1 1
10 14982 1 1 63 GLU CA C 0.170 10.973 1.533 1.00 . A A . 63 GLU CA 1 1
10 14983 1 1 63 GLU CB C -1.152 10.977 2.303 1.00 . A A . 63 GLU CB 1 1
10 14984 1 1 63 GLU CD C -2.822 9.653 3.659 1.00 . A A . 63 GLU CD 1 1
10 14985 1 1 63 GLU CG C -1.557 9.609 2.824 1.00 . A A . 63 GLU CG 1 1
10 14986 1 1 63 GLU H H 0.058 12.684 0.291 1.00 . A A . 63 GLU H 1 1
10 14987 1 1 63 GLU HA H 0.958 10.640 2.191 1.00 . A A . 63 GLU HA 1 1
10 14988 1 1 63 GLU HB2 H -1.063 11.649 3.144 1.00 . A A . 63 GLU HB2 1 1
10 14989 1 1 63 GLU HB3 H -1.934 11.336 1.649 1.00 . A A . 63 GLU HB3 1 1
10 14990 1 1 63 GLU HG2 H -1.722 8.952 1.983 1.00 . A A . 63 GLU HG2 1 1
10 14991 1 1 63 GLU HG3 H -0.755 9.218 3.433 1.00 . A A . 63 GLU HG3 1 1
10 14992 1 1 63 GLU N N 0.501 12.321 1.086 1.00 . A A . 63 GLU N 1 1
10 14993 1 1 63 GLU O O -0.702 10.228 -0.579 1.00 . A A . 63 GLU O 1 1
10 14994 1 1 63 GLU OE1 O -2.777 10.214 4.774 1.00 . A A . 63 GLU OE1 1 1
10 14995 1 1 63 GLU OE2 O -3.857 9.127 3.198 1.00 . A A . 63 GLU OE2 1 1
10 14996 1 1 64 LEU C C 0.225 6.672 -0.230 1.00 . A A . 64 LEU C 1 1
10 14997 1 1 64 LEU CA C 0.896 7.966 -0.681 1.00 . A A . 64 LEU CA 1 1
10 14998 1 1 64 LEU CB C 2.332 7.681 -1.123 1.00 . A A . 64 LEU CB 1 1
10 14999 1 1 64 LEU CD1 C 1.868 6.768 -3.411 1.00 . A A . 64 LEU CD1 1 1
10 15000 1 1 64 LEU CD2 C 4.000 6.181 -2.242 1.00 . A A . 64 LEU CD2 1 1
10 15001 1 1 64 LEU CG C 2.521 6.492 -2.066 1.00 . A A . 64 LEU CG 1 1
10 15002 1 1 64 LEU H H 1.484 8.842 1.154 1.00 . A A . 64 LEU H 1 1
10 15003 1 1 64 LEU HA H 0.344 8.372 -1.515 1.00 . A A . 64 LEU HA 1 1
10 15004 1 1 64 LEU HB2 H 2.704 8.562 -1.624 1.00 . A A . 64 LEU HB2 1 1
10 15005 1 1 64 LEU HB3 H 2.921 7.498 -0.235 1.00 . A A . 64 LEU HB3 1 1
10 15006 1 1 64 LEU HD11 H 2.148 5.997 -4.112 1.00 . A A . 64 LEU HD11 1 1
10 15007 1 1 64 LEU HD12 H 2.198 7.728 -3.781 1.00 . A A . 64 LEU HD12 1 1
10 15008 1 1 64 LEU HD13 H 0.794 6.778 -3.295 1.00 . A A . 64 LEU HD13 1 1
10 15009 1 1 64 LEU HD21 H 4.360 6.648 -3.147 1.00 . A A . 64 LEU HD21 1 1
10 15010 1 1 64 LEU HD22 H 4.137 5.112 -2.310 1.00 . A A . 64 LEU HD22 1 1
10 15011 1 1 64 LEU HD23 H 4.552 6.563 -1.396 1.00 . A A . 64 LEU HD23 1 1
10 15012 1 1 64 LEU HG H 2.044 5.621 -1.636 1.00 . A A . 64 LEU HG 1 1
10 15013 1 1 64 LEU N N 0.884 8.958 0.389 1.00 . A A . 64 LEU N 1 1
10 15014 1 1 64 LEU O O 0.547 6.130 0.827 1.00 . A A . 64 LEU O 1 1
10 15015 1 1 65 GLN C C -1.336 3.960 -1.881 1.00 . A A . 65 GLN C 1 1
10 15016 1 1 65 GLN CA C -1.423 4.951 -0.725 1.00 . A A . 65 GLN CA 1 1
10 15017 1 1 65 GLN CB C -2.888 5.254 -0.407 1.00 . A A . 65 GLN CB 1 1
10 15018 1 1 65 GLN CD C -4.515 5.367 1.523 1.00 . A A . 65 GLN CD 1 1
10 15019 1 1 65 GLN CG C -3.120 5.696 1.029 1.00 . A A . 65 GLN CG 1 1
10 15020 1 1 65 GLN H H -0.921 6.660 -1.868 1.00 . A A . 65 GLN H 1 1
10 15021 1 1 65 GLN HA H -0.959 4.512 0.145 1.00 . A A . 65 GLN HA 1 1
10 15022 1 1 65 GLN HB2 H -3.231 6.040 -1.062 1.00 . A A . 65 GLN HB2 1 1
10 15023 1 1 65 GLN HB3 H -3.474 4.365 -0.585 1.00 . A A . 65 GLN HB3 1 1
10 15024 1 1 65 GLN HE21 H -5.110 7.228 1.154 1.00 . A A . 65 GLN HE21 1 1
10 15025 1 1 65 GLN HE22 H -6.311 6.170 1.804 1.00 . A A . 65 GLN HE22 1 1
10 15026 1 1 65 GLN HG2 H -2.403 5.198 1.666 1.00 . A A . 65 GLN HG2 1 1
10 15027 1 1 65 GLN HG3 H -2.973 6.764 1.092 1.00 . A A . 65 GLN HG3 1 1
10 15028 1 1 65 GLN N N -0.708 6.182 -1.040 1.00 . A A . 65 GLN N 1 1
10 15029 1 1 65 GLN NE2 N -5.402 6.355 1.492 1.00 . A A . 65 GLN NE2 1 1
10 15030 1 1 65 GLN O O -1.701 4.279 -3.013 1.00 . A A . 65 GLN O 1 1
10 15031 1 1 65 GLN OE1 O -4.792 4.239 1.930 1.00 . A A . 65 GLN OE1 1 1
10 15032 1 1 66 ILE C C -1.790 0.649 -2.439 1.00 . A A . 66 ILE C 1 1
10 15033 1 1 66 ILE CA C -0.718 1.721 -2.604 1.00 . A A . 66 ILE CA 1 1
10 15034 1 1 66 ILE CB C 0.670 1.055 -2.550 1.00 . A A . 66 ILE CB 1 1
10 15035 1 1 66 ILE CD1 C 3.053 1.694 -1.926 1.00 . A A . 66 ILE CD1 1 1
10 15036 1 1 66 ILE CG1 C 1.770 2.116 -2.607 1.00 . A A . 66 ILE CG1 1 1
10 15037 1 1 66 ILE CG2 C 0.825 0.061 -3.690 1.00 . A A . 66 ILE CG2 1 1
10 15038 1 1 66 ILE H H -0.578 2.564 -0.668 1.00 . A A . 66 ILE H 1 1
10 15039 1 1 66 ILE HA H -0.835 2.186 -3.572 1.00 . A A . 66 ILE HA 1 1
10 15040 1 1 66 ILE HB H 0.749 0.515 -1.619 1.00 . A A . 66 ILE HB 1 1
10 15041 1 1 66 ILE HD11 H 3.674 2.561 -1.757 1.00 . A A . 66 ILE HD11 1 1
10 15042 1 1 66 ILE HD12 H 2.822 1.226 -0.981 1.00 . A A . 66 ILE HD12 1 1
10 15043 1 1 66 ILE HD13 H 3.581 0.992 -2.556 1.00 . A A . 66 ILE HD13 1 1
10 15044 1 1 66 ILE HG12 H 1.999 2.333 -3.639 1.00 . A A . 66 ILE HG12 1 1
10 15045 1 1 66 ILE HG13 H 1.418 3.016 -2.124 1.00 . A A . 66 ILE HG13 1 1
10 15046 1 1 66 ILE HG21 H 0.247 0.394 -4.540 1.00 . A A . 66 ILE HG21 1 1
10 15047 1 1 66 ILE HG22 H 1.866 -0.007 -3.969 1.00 . A A . 66 ILE HG22 1 1
10 15048 1 1 66 ILE HG23 H 0.473 -0.909 -3.373 1.00 . A A . 66 ILE HG23 1 1
10 15049 1 1 66 ILE N N -0.852 2.758 -1.588 1.00 . A A . 66 ILE N 1 1
10 15050 1 1 66 ILE O O -1.749 -0.146 -1.499 1.00 . A A . 66 ILE O 1 1
10 15051 1 1 67 HIS C C -3.376 -1.686 -3.887 1.00 . A A . 67 HIS C 1 1
10 15052 1 1 67 HIS CA C -3.831 -0.345 -3.318 1.00 . A A . 67 HIS CA 1 1
10 15053 1 1 67 HIS CB C -5.041 0.169 -4.099 1.00 . A A . 67 HIS CB 1 1
10 15054 1 1 67 HIS CD2 C -5.588 2.694 -3.868 1.00 . A A . 67 HIS CD2 1 1
10 15055 1 1 67 HIS CE1 C -6.872 2.583 -2.094 1.00 . A A . 67 HIS CE1 1 1
10 15056 1 1 67 HIS CG C -5.663 1.393 -3.501 1.00 . A A . 67 HIS CG 1 1
10 15057 1 1 67 HIS H H -2.727 1.290 -4.084 1.00 . A A . 67 HIS H 1 1
10 15058 1 1 67 HIS HA H -4.113 -0.484 -2.285 1.00 . A A . 67 HIS HA 1 1
10 15059 1 1 67 HIS HB2 H -4.735 0.412 -5.106 1.00 . A A . 67 HIS HB2 1 1
10 15060 1 1 67 HIS HB3 H -5.795 -0.604 -4.133 1.00 . A A . 67 HIS HB3 1 1
10 15061 1 1 67 HIS HD1 H -6.723 0.554 -1.885 1.00 . A A . 67 HIS HD1 1 1
10 15062 1 1 67 HIS HD2 H -5.033 3.094 -4.705 1.00 . A A . 67 HIS HD2 1 1
10 15063 1 1 67 HIS HE1 H -7.516 2.860 -1.273 1.00 . A A . 67 HIS HE1 1 1
10 15064 1 1 67 HIS HE2 H -6.551 4.369 -3.044 1.00 . A A . 67 HIS HE2 1 1
10 15065 1 1 67 HIS N N -2.749 0.631 -3.360 1.00 . A A . 67 HIS N 1 1
10 15066 1 1 67 HIS ND1 N -6.474 1.358 -2.386 1.00 . A A . 67 HIS ND1 1 1
10 15067 1 1 67 HIS NE2 N -6.348 3.413 -2.978 1.00 . A A . 67 HIS NE2 1 1
10 15068 1 1 67 HIS O O -2.576 -1.735 -4.821 1.00 . A A . 67 HIS O 1 1
10 15069 1 1 68 ASP C C -2.036 -4.349 -3.642 1.00 . A A . 68 ASP C 1 1
10 15070 1 1 68 ASP CA C -3.537 -4.111 -3.769 1.00 . A A . 68 ASP CA 1 1
10 15071 1 1 68 ASP CB C -3.978 -4.317 -5.218 1.00 . A A . 68 ASP CB 1 1
10 15072 1 1 68 ASP CG C -4.306 -5.766 -5.523 1.00 . A A . 68 ASP CG 1 1
10 15073 1 1 68 ASP H H -4.524 -2.666 -2.577 1.00 . A A . 68 ASP H 1 1
10 15074 1 1 68 ASP HA H -4.055 -4.819 -3.140 1.00 . A A . 68 ASP HA 1 1
10 15075 1 1 68 ASP HB2 H -4.859 -3.721 -5.408 1.00 . A A . 68 ASP HB2 1 1
10 15076 1 1 68 ASP HB3 H -3.185 -4.000 -5.878 1.00 . A A . 68 ASP HB3 1 1
10 15077 1 1 68 ASP N N -3.891 -2.770 -3.318 1.00 . A A . 68 ASP N 1 1
10 15078 1 1 68 ASP O O -1.376 -4.747 -4.603 1.00 . A A . 68 ASP O 1 1
10 15079 1 1 68 ASP OD1 O -4.993 -6.405 -4.699 1.00 . A A . 68 ASP OD1 1 1
10 15080 1 1 68 ASP OD2 O -3.874 -6.261 -6.585 1.00 . A A . 68 ASP OD2 1 1
10 15081 1 1 69 LEU C C 0.392 -5.651 -2.698 1.00 . A A . 69 LEU C 1 1
10 15082 1 1 69 LEU CA C -0.076 -4.288 -2.199 1.00 . A A . 69 LEU CA 1 1
10 15083 1 1 69 LEU CB C 0.219 -4.151 -0.704 1.00 . A A . 69 LEU CB 1 1
10 15084 1 1 69 LEU CD1 C 0.590 -2.708 1.312 1.00 . A A . 69 LEU CD1 1 1
10 15085 1 1 69 LEU CD2 C 1.826 -2.229 -0.809 1.00 . A A . 69 LEU CD2 1 1
10 15086 1 1 69 LEU CG C 0.524 -2.737 -0.207 1.00 . A A . 69 LEU CG 1 1
10 15087 1 1 69 LEU H H -2.077 -3.786 -1.724 1.00 . A A . 69 LEU H 1 1
10 15088 1 1 69 LEU HA H 0.458 -3.518 -2.735 1.00 . A A . 69 LEU HA 1 1
10 15089 1 1 69 LEU HB2 H -0.642 -4.513 -0.163 1.00 . A A . 69 LEU HB2 1 1
10 15090 1 1 69 LEU HB3 H 1.073 -4.773 -0.478 1.00 . A A . 69 LEU HB3 1 1
10 15091 1 1 69 LEU HD11 H -0.314 -2.267 1.703 1.00 . A A . 69 LEU HD11 1 1
10 15092 1 1 69 LEU HD12 H 1.441 -2.122 1.624 1.00 . A A . 69 LEU HD12 1 1
10 15093 1 1 69 LEU HD13 H 0.690 -3.716 1.687 1.00 . A A . 69 LEU HD13 1 1
10 15094 1 1 69 LEU HD21 H 2.628 -2.366 -0.098 1.00 . A A . 69 LEU HD21 1 1
10 15095 1 1 69 LEU HD22 H 1.729 -1.179 -1.044 1.00 . A A . 69 LEU HD22 1 1
10 15096 1 1 69 LEU HD23 H 2.045 -2.782 -1.710 1.00 . A A . 69 LEU HD23 1 1
10 15097 1 1 69 LEU HG H -0.271 -2.073 -0.519 1.00 . A A . 69 LEU HG 1 1
10 15098 1 1 69 LEU N N -1.501 -4.101 -2.451 1.00 . A A . 69 LEU N 1 1
10 15099 1 1 69 LEU O O -0.406 -6.452 -3.184 1.00 . A A . 69 LEU O 1 1
10 15100 1 1 70 SER C C 3.713 -7.302 -2.551 1.00 . A A . 70 SER C 1 1
10 15101 1 1 70 SER CA C 2.265 -7.173 -3.014 1.00 . A A . 70 SER CA 1 1
10 15102 1 1 70 SER CB C 2.192 -7.288 -4.537 1.00 . A A . 70 SER CB 1 1
10 15103 1 1 70 SER H H 2.275 -5.227 -2.178 1.00 . A A . 70 SER H 1 1
10 15104 1 1 70 SER HA H 1.686 -7.971 -2.573 1.00 . A A . 70 SER HA 1 1
10 15105 1 1 70 SER HB2 H 1.330 -6.746 -4.896 1.00 . A A . 70 SER HB2 1 1
10 15106 1 1 70 SER HB3 H 3.087 -6.866 -4.971 1.00 . A A . 70 SER HB3 1 1
10 15107 1 1 70 SER HG H 1.652 -9.149 -4.250 1.00 . A A . 70 SER HG 1 1
10 15108 1 1 70 SER N N 1.690 -5.907 -2.573 1.00 . A A . 70 SER N 1 1
10 15109 1 1 70 SER O O 4.397 -6.303 -2.330 1.00 . A A . 70 SER O 1 1
10 15110 1 1 70 SER OG O 2.082 -8.641 -4.942 1.00 . A A . 70 SER OG 1 1
10 15111 1 1 71 VAL C C 6.550 -8.158 -2.916 1.00 . A A . 71 VAL C 1 1
10 15112 1 1 71 VAL CA C 5.541 -8.802 -1.973 1.00 . A A . 71 VAL CA 1 1
10 15113 1 1 71 VAL CB C 5.824 -10.314 -1.889 1.00 . A A . 71 VAL CB 1 1
10 15114 1 1 71 VAL CG1 C 5.462 -10.849 -0.513 1.00 . A A . 71 VAL CG1 1 1
10 15115 1 1 71 VAL CG2 C 5.064 -11.058 -2.977 1.00 . A A . 71 VAL CG2 1 1
10 15116 1 1 71 VAL H H 3.580 -9.296 -2.599 1.00 . A A . 71 VAL H 1 1
10 15117 1 1 71 VAL HA H 5.664 -8.379 -0.986 1.00 . A A . 71 VAL HA 1 1
10 15118 1 1 71 VAL HB H 6.881 -10.470 -2.047 1.00 . A A . 71 VAL HB 1 1
10 15119 1 1 71 VAL HG11 H 4.473 -11.281 -0.543 1.00 . A A . 71 VAL HG11 1 1
10 15120 1 1 71 VAL HG12 H 6.177 -11.605 -0.221 1.00 . A A . 71 VAL HG12 1 1
10 15121 1 1 71 VAL HG13 H 5.480 -10.041 0.204 1.00 . A A . 71 VAL HG13 1 1
10 15122 1 1 71 VAL HG21 H 4.073 -11.299 -2.621 1.00 . A A . 71 VAL HG21 1 1
10 15123 1 1 71 VAL HG22 H 4.988 -10.434 -3.856 1.00 . A A . 71 VAL HG22 1 1
10 15124 1 1 71 VAL HG23 H 5.589 -11.968 -3.226 1.00 . A A . 71 VAL HG23 1 1
10 15125 1 1 71 VAL N N 4.174 -8.540 -2.408 1.00 . A A . 71 VAL N 1 1
10 15126 1 1 71 VAL O O 7.720 -7.994 -2.572 1.00 . A A . 71 VAL O 1 1
10 15127 1 1 72 ALA C C 7.040 -5.660 -4.878 1.00 . A A . 72 ALA C 1 1
10 15128 1 1 72 ALA CA C 6.951 -7.166 -5.102 1.00 . A A . 72 ALA CA 1 1
10 15129 1 1 72 ALA CB C 6.444 -7.463 -6.505 1.00 . A A . 72 ALA CB 1 1
10 15130 1 1 72 ALA H H 5.146 -7.951 -4.325 1.00 . A A . 72 ALA H 1 1
10 15131 1 1 72 ALA HA H 7.939 -7.593 -5.005 1.00 . A A . 72 ALA HA 1 1
10 15132 1 1 72 ALA HB1 H 5.484 -6.989 -6.648 1.00 . A A . 72 ALA HB1 1 1
10 15133 1 1 72 ALA HB2 H 7.146 -7.081 -7.230 1.00 . A A . 72 ALA HB2 1 1
10 15134 1 1 72 ALA HB3 H 6.341 -8.531 -6.631 1.00 . A A . 72 ALA HB3 1 1
10 15135 1 1 72 ALA N N 6.089 -7.794 -4.109 1.00 . A A . 72 ALA N 1 1
10 15136 1 1 72 ALA O O 8.073 -5.044 -5.138 1.00 . A A . 72 ALA O 1 1
10 15137 1 1 73 ASP C C 6.874 -3.257 -3.021 1.00 . A A . 73 ASP C 1 1
10 15138 1 1 73 ASP CA C 5.905 -3.639 -4.136 1.00 . A A . 73 ASP CA 1 1
10 15139 1 1 73 ASP CB C 4.485 -3.211 -3.762 1.00 . A A . 73 ASP CB 1 1
10 15140 1 1 73 ASP CG C 3.649 -2.854 -4.976 1.00 . A A . 73 ASP CG 1 1
10 15141 1 1 73 ASP H H 5.157 -5.618 -4.208 1.00 . A A . 73 ASP H 1 1
10 15142 1 1 73 ASP HA H 6.198 -3.129 -5.041 1.00 . A A . 73 ASP HA 1 1
10 15143 1 1 73 ASP HB2 H 3.998 -4.021 -3.238 1.00 . A A . 73 ASP HB2 1 1
10 15144 1 1 73 ASP HB3 H 4.535 -2.348 -3.115 1.00 . A A . 73 ASP HB3 1 1
10 15145 1 1 73 ASP N N 5.950 -5.073 -4.395 1.00 . A A . 73 ASP N 1 1
10 15146 1 1 73 ASP O O 7.333 -2.118 -2.948 1.00 . A A . 73 ASP O 1 1
10 15147 1 1 73 ASP OD1 O 3.894 -3.433 -6.055 1.00 . A A . 73 ASP OD1 1 1
10 15148 1 1 73 ASP OD2 O 2.751 -1.996 -4.847 1.00 . A A . 73 ASP OD2 1 1
10 15149 1 1 74 ALA C C 9.497 -3.654 -1.550 1.00 . A A . 74 ALA C 1 1
10 15150 1 1 74 ALA CA C 8.096 -3.983 -1.046 1.00 . A A . 74 ALA CA 1 1
10 15151 1 1 74 ALA CB C 8.134 -5.196 -0.128 1.00 . A A . 74 ALA CB 1 1
10 15152 1 1 74 ALA H H 6.782 -5.106 -2.267 1.00 . A A . 74 ALA H 1 1
10 15153 1 1 74 ALA HA H 7.722 -3.144 -0.477 1.00 . A A . 74 ALA HA 1 1
10 15154 1 1 74 ALA HB1 H 9.150 -5.558 -0.054 1.00 . A A . 74 ALA HB1 1 1
10 15155 1 1 74 ALA HB2 H 7.778 -4.917 0.852 1.00 . A A . 74 ALA HB2 1 1
10 15156 1 1 74 ALA HB3 H 7.504 -5.973 -0.532 1.00 . A A . 74 ALA HB3 1 1
10 15157 1 1 74 ALA N N 7.180 -4.218 -2.156 1.00 . A A . 74 ALA N 1 1
10 15158 1 1 74 ALA O O 10.240 -4.540 -1.969 1.00 . A A . 74 ALA O 1 1
10 15159 1 1 75 GLY C C 11.596 -0.637 -1.343 1.00 . A A . 75 GLY C 1 1
10 15160 1 1 75 GLY CA C 11.161 -1.950 -1.964 1.00 . A A . 75 GLY CA 1 1
10 15161 1 1 75 GLY H H 9.216 -1.710 -1.163 1.00 . A A . 75 GLY H 1 1
10 15162 1 1 75 GLY HA2 H 11.882 -2.712 -1.709 1.00 . A A . 75 GLY HA2 1 1
10 15163 1 1 75 GLY HA3 H 11.137 -1.836 -3.037 1.00 . A A . 75 GLY HA3 1 1
10 15164 1 1 75 GLY N N 9.850 -2.373 -1.507 1.00 . A A . 75 GLY N 1 1
10 15165 1 1 75 GLY O O 11.713 -0.529 -0.123 1.00 . A A . 75 GLY O 1 1
10 15166 1 1 76 GLU C C 11.569 2.788 -2.491 1.00 . A A . 76 GLU C 1 1
10 15167 1 1 76 GLU CA C 12.262 1.675 -1.710 1.00 . A A . 76 GLU CA 1 1
10 15168 1 1 76 GLU CB C 13.780 1.818 -1.836 1.00 . A A . 76 GLU CB 1 1
10 15169 1 1 76 GLU CD C 15.757 2.998 -0.796 1.00 . A A . 76 GLU CD 1 1
10 15170 1 1 76 GLU CG C 14.318 3.118 -1.260 1.00 . A A . 76 GLU CG 1 1
10 15171 1 1 76 GLU H H 11.724 0.216 -3.147 1.00 . A A . 76 GLU H 1 1
10 15172 1 1 76 GLU HA H 11.987 1.756 -0.670 1.00 . A A . 76 GLU HA 1 1
10 15173 1 1 76 GLU HB2 H 14.251 0.996 -1.317 1.00 . A A . 76 GLU HB2 1 1
10 15174 1 1 76 GLU HB3 H 14.048 1.774 -2.881 1.00 . A A . 76 GLU HB3 1 1
10 15175 1 1 76 GLU HG2 H 14.264 3.883 -2.020 1.00 . A A . 76 GLU HG2 1 1
10 15176 1 1 76 GLU HG3 H 13.706 3.404 -0.418 1.00 . A A . 76 GLU HG3 1 1
10 15177 1 1 76 GLU N N 11.836 0.363 -2.185 1.00 . A A . 76 GLU N 1 1
10 15178 1 1 76 GLU O O 11.834 2.987 -3.677 1.00 . A A . 76 GLU O 1 1
10 15179 1 1 76 GLU OE1 O 16.544 2.305 -1.473 1.00 . A A . 76 GLU OE1 1 1
10 15180 1 1 76 GLU OE2 O 16.095 3.599 0.246 1.00 . A A . 76 GLU OE2 1 1
10 15181 1 1 77 TYR C C 10.594 5.945 -2.136 1.00 . A A . 77 TYR C 1 1
10 15182 1 1 77 TYR CA C 9.945 4.599 -2.448 1.00 . A A . 77 TYR CA 1 1
10 15183 1 1 77 TYR CB C 8.490 4.601 -1.978 1.00 . A A . 77 TYR CB 1 1
10 15184 1 1 77 TYR CD1 C 7.675 2.231 -1.666 1.00 . A A . 77 TYR CD1 1 1
10 15185 1 1 77 TYR CD2 C 6.996 3.405 -3.626 1.00 . A A . 77 TYR CD2 1 1
10 15186 1 1 77 TYR CE1 C 6.961 1.123 -2.077 1.00 . A A . 77 TYR CE1 1 1
10 15187 1 1 77 TYR CE2 C 6.278 2.301 -4.044 1.00 . A A . 77 TYR CE2 1 1
10 15188 1 1 77 TYR CG C 7.705 3.390 -2.432 1.00 . A A . 77 TYR CG 1 1
10 15189 1 1 77 TYR CZ C 6.263 1.163 -3.266 1.00 . A A . 77 TYR CZ 1 1
10 15190 1 1 77 TYR H H 10.511 3.302 -0.875 1.00 . A A . 77 TYR H 1 1
10 15191 1 1 77 TYR HA H 9.968 4.441 -3.517 1.00 . A A . 77 TYR HA 1 1
10 15192 1 1 77 TYR HB2 H 8.467 4.625 -0.900 1.00 . A A . 77 TYR HB2 1 1
10 15193 1 1 77 TYR HB3 H 7.995 5.481 -2.364 1.00 . A A . 77 TYR HB3 1 1
10 15194 1 1 77 TYR HD1 H 8.222 2.203 -0.735 1.00 . A A . 77 TYR HD1 1 1
10 15195 1 1 77 TYR HD2 H 7.010 4.299 -4.234 1.00 . A A . 77 TYR HD2 1 1
10 15196 1 1 77 TYR HE1 H 6.949 0.231 -1.468 1.00 . A A . 77 TYR HE1 1 1
10 15197 1 1 77 TYR HE2 H 5.732 2.332 -4.975 1.00 . A A . 77 TYR HE2 1 1
10 15198 1 1 77 TYR HH H 6.158 -0.628 -3.957 1.00 . A A . 77 TYR HH 1 1
10 15199 1 1 77 TYR N N 10.679 3.509 -1.818 1.00 . A A . 77 TYR N 1 1
10 15200 1 1 77 TYR O O 10.764 6.309 -0.973 1.00 . A A . 77 TYR O 1 1
10 15201 1 1 77 TYR OH O 5.550 0.061 -3.679 1.00 . A A . 77 TYR OH 1 1
10 15202 1 1 78 SER C C 10.712 9.086 -3.612 1.00 . A A . 78 SER C 1 1
10 15203 1 1 78 SER CA C 11.585 7.983 -3.024 1.00 . A A . 78 SER CA 1 1
10 15204 1 1 78 SER CB C 12.960 7.992 -3.696 1.00 . A A . 78 SER CB 1 1
10 15205 1 1 78 SER H H 10.790 6.333 -4.088 1.00 . A A . 78 SER H 1 1
10 15206 1 1 78 SER HA H 11.710 8.163 -1.967 1.00 . A A . 78 SER HA 1 1
10 15207 1 1 78 SER HB2 H 12.834 7.959 -4.768 1.00 . A A . 78 SER HB2 1 1
10 15208 1 1 78 SER HB3 H 13.485 8.896 -3.423 1.00 . A A . 78 SER HB3 1 1
10 15209 1 1 78 SER HG H 13.401 6.542 -2.455 1.00 . A A . 78 SER HG 1 1
10 15210 1 1 78 SER N N 10.953 6.679 -3.185 1.00 . A A . 78 SER N 1 1
10 15211 1 1 78 SER O O 10.033 8.885 -4.620 1.00 . A A . 78 SER O 1 1
10 15212 1 1 78 SER OG O 13.733 6.875 -3.292 1.00 . A A . 78 SER OG 1 1
10 15213 1 1 79 CYS C C 10.836 12.593 -3.715 1.00 . A A . 79 CYS C 1 1
10 15214 1 1 79 CYS CA C 9.943 11.389 -3.433 1.00 . A A . 79 CYS CA 1 1
10 15215 1 1 79 CYS CB C 8.886 11.755 -2.391 1.00 . A A . 79 CYS CB 1 1
10 15216 1 1 79 CYS H H 11.294 10.351 -2.177 1.00 . A A . 79 CYS H 1 1
10 15217 1 1 79 CYS HA H 9.449 11.101 -4.349 1.00 . A A . 79 CYS HA 1 1
10 15218 1 1 79 CYS HB2 H 8.347 10.862 -2.107 1.00 . A A . 79 CYS HB2 1 1
10 15219 1 1 79 CYS HB3 H 9.376 12.162 -1.519 1.00 . A A . 79 CYS HB3 1 1
10 15220 1 1 79 CYS HG H 6.919 12.390 -3.883 1.00 . A A . 79 CYS HG 1 1
10 15221 1 1 79 CYS N N 10.734 10.252 -2.975 1.00 . A A . 79 CYS N 1 1
10 15222 1 1 79 CYS O O 11.475 13.129 -2.810 1.00 . A A . 79 CYS O 1 1
10 15223 1 1 79 CYS SG S 7.675 12.969 -2.962 1.00 . A A . 79 CYS SG 1 1
10 15224 1 1 80 MET C C 10.865 15.437 -5.374 1.00 . A A . 80 MET C 1 1
10 15225 1 1 80 MET CA C 11.689 14.154 -5.376 1.00 . A A . 80 MET CA 1 1
10 15226 1 1 80 MET CB C 12.286 13.919 -6.765 1.00 . A A . 80 MET CB 1 1
10 15227 1 1 80 MET CE C 14.212 10.696 -8.520 1.00 . A A . 80 MET CE 1 1
10 15228 1 1 80 MET CG C 13.037 12.603 -6.889 1.00 . A A . 80 MET CG 1 1
10 15229 1 1 80 MET H H 10.343 12.544 -5.652 1.00 . A A . 80 MET H 1 1
10 15230 1 1 80 MET HA H 12.492 14.254 -4.661 1.00 . A A . 80 MET HA 1 1
10 15231 1 1 80 MET HB2 H 11.488 13.924 -7.492 1.00 . A A . 80 MET HB2 1 1
10 15232 1 1 80 MET HB3 H 12.972 14.722 -6.989 1.00 . A A . 80 MET HB3 1 1
10 15233 1 1 80 MET HE1 H 14.106 10.361 -9.541 1.00 . A A . 80 MET HE1 1 1
10 15234 1 1 80 MET HE2 H 15.207 10.467 -8.168 1.00 . A A . 80 MET HE2 1 1
10 15235 1 1 80 MET HE3 H 13.485 10.194 -7.899 1.00 . A A . 80 MET HE3 1 1
10 15236 1 1 80 MET HG2 H 13.738 12.524 -6.071 1.00 . A A . 80 MET HG2 1 1
10 15237 1 1 80 MET HG3 H 12.325 11.793 -6.830 1.00 . A A . 80 MET HG3 1 1
10 15238 1 1 80 MET N N 10.874 13.013 -4.975 1.00 . A A . 80 MET N 1 1
10 15239 1 1 80 MET O O 9.786 15.494 -5.965 1.00 . A A . 80 MET O 1 1
10 15240 1 1 80 MET SD S 13.944 12.465 -8.441 1.00 . A A . 80 MET SD 1 1
10 15241 1 1 81 CYS C C 11.646 18.898 -4.923 1.00 . A A . 81 CYS C 1 1
10 15242 1 1 81 CYS CA C 10.690 17.747 -4.627 1.00 . A A . 81 CYS CA 1 1
10 15243 1 1 81 CYS CB C 10.067 17.930 -3.242 1.00 . A A . 81 CYS CB 1 1
10 15244 1 1 81 CYS H H 12.243 16.358 -4.255 1.00 . A A . 81 CYS H 1 1
10 15245 1 1 81 CYS HA H 9.905 17.747 -5.368 1.00 . A A . 81 CYS HA 1 1
10 15246 1 1 81 CYS HB2 H 9.275 17.207 -3.113 1.00 . A A . 81 CYS HB2 1 1
10 15247 1 1 81 CYS HB3 H 10.824 17.761 -2.490 1.00 . A A . 81 CYS HB3 1 1
10 15248 1 1 81 CYS HG H 8.062 19.429 -2.761 1.00 . A A . 81 CYS HG 1 1
10 15249 1 1 81 CYS N N 11.380 16.464 -4.706 1.00 . A A . 81 CYS N 1 1
10 15250 1 1 81 CYS O O 12.340 19.387 -4.033 1.00 . A A . 81 CYS O 1 1
10 15251 1 1 81 CYS SG S 9.364 19.572 -2.960 1.00 . A A . 81 CYS SG 1 1
10 15252 1 1 82 GLY C C 14.001 19.976 -6.699 1.00 . A A . 82 GLY C 1 1
10 15253 1 1 82 GLY CA C 12.554 20.412 -6.575 1.00 . A A . 82 GLY CA 1 1
10 15254 1 1 82 GLY H H 11.102 18.896 -6.850 1.00 . A A . 82 GLY H 1 1
10 15255 1 1 82 GLY HA2 H 12.223 20.801 -7.526 1.00 . A A . 82 GLY HA2 1 1
10 15256 1 1 82 GLY HA3 H 12.489 21.196 -5.835 1.00 . A A . 82 GLY HA3 1 1
10 15257 1 1 82 GLY N N 11.678 19.324 -6.182 1.00 . A A . 82 GLY N 1 1
10 15258 1 1 82 GLY O O 14.459 19.630 -7.788 1.00 . A A . 82 GLY O 1 1
10 15259 1 1 83 GLN C C 16.367 18.475 -4.573 1.00 . A A . 83 GLN C 1 1
10 15260 1 1 83 GLN CA C 16.125 19.601 -5.573 1.00 . A A . 83 GLN CA 1 1
10 15261 1 1 83 GLN CB C 17.011 20.800 -5.232 1.00 . A A . 83 GLN CB 1 1
10 15262 1 1 83 GLN CD C 17.182 23.010 -4.019 1.00 . A A . 83 GLN CD 1 1
10 15263 1 1 83 GLN CG C 16.425 21.704 -4.159 1.00 . A A . 83 GLN CG 1 1
10 15264 1 1 83 GLN H H 14.299 20.281 -4.746 1.00 . A A . 83 GLN H 1 1
10 15265 1 1 83 GLN HA H 16.377 19.248 -6.561 1.00 . A A . 83 GLN HA 1 1
10 15266 1 1 83 GLN HB2 H 17.967 20.439 -4.885 1.00 . A A . 83 GLN HB2 1 1
10 15267 1 1 83 GLN HB3 H 17.159 21.388 -6.126 1.00 . A A . 83 GLN HB3 1 1
10 15268 1 1 83 GLN HE21 H 15.630 24.017 -4.746 1.00 . A A . 83 GLN HE21 1 1
10 15269 1 1 83 GLN HE22 H 17.008 24.967 -4.321 1.00 . A A . 83 GLN HE22 1 1
10 15270 1 1 83 GLN HG2 H 15.399 21.927 -4.415 1.00 . A A . 83 GLN HG2 1 1
10 15271 1 1 83 GLN HG3 H 16.454 21.184 -3.213 1.00 . A A . 83 GLN HG3 1 1
10 15272 1 1 83 GLN N N 14.721 19.995 -5.583 1.00 . A A . 83 GLN N 1 1
10 15273 1 1 83 GLN NE2 N 16.543 24.109 -4.401 1.00 . A A . 83 GLN NE2 1 1
10 15274 1 1 83 GLN O O 17.069 17.509 -4.871 1.00 . A A . 83 GLN O 1 1
10 15275 1 1 83 GLN OE1 O 18.329 23.031 -3.572 1.00 . A A . 83 GLN OE1 1 1
10 15276 1 1 84 GLU C C 15.369 16.255 -2.798 1.00 . A A . 84 GLU C 1 1
10 15277 1 1 84 GLU CA C 15.934 17.599 -2.344 1.00 . A A . 84 GLU CA 1 1
10 15278 1 1 84 GLU CB C 15.235 18.051 -1.061 1.00 . A A . 84 GLU CB 1 1
10 15279 1 1 84 GLU CD C 15.623 20.547 -1.054 1.00 . A A . 84 GLU CD 1 1
10 15280 1 1 84 GLU CG C 15.918 19.223 -0.376 1.00 . A A . 84 GLU CG 1 1
10 15281 1 1 84 GLU H H 15.232 19.398 -3.210 1.00 . A A . 84 GLU H 1 1
10 15282 1 1 84 GLU HA H 16.989 17.484 -2.147 1.00 . A A . 84 GLU HA 1 1
10 15283 1 1 84 GLU HB2 H 14.222 18.340 -1.299 1.00 . A A . 84 GLU HB2 1 1
10 15284 1 1 84 GLU HB3 H 15.209 17.223 -0.368 1.00 . A A . 84 GLU HB3 1 1
10 15285 1 1 84 GLU HG2 H 15.576 19.276 0.646 1.00 . A A . 84 GLU HG2 1 1
10 15286 1 1 84 GLU HG3 H 16.985 19.059 -0.389 1.00 . A A . 84 GLU HG3 1 1
10 15287 1 1 84 GLU N N 15.780 18.606 -3.388 1.00 . A A . 84 GLU N 1 1
10 15288 1 1 84 GLU O O 14.723 16.162 -3.841 1.00 . A A . 84 GLU O 1 1
10 15289 1 1 84 GLU OE1 O 14.689 20.596 -1.881 1.00 . A A . 84 GLU OE1 1 1
10 15290 1 1 84 GLU OE2 O 16.327 21.535 -0.757 1.00 . A A . 84 GLU OE2 1 1
10 15291 1 1 85 ARG C C 15.199 12.972 -1.100 1.00 . A A . 85 ARG C 1 1
10 15292 1 1 85 ARG CA C 15.139 13.879 -2.326 1.00 . A A . 85 ARG CA 1 1
10 15293 1 1 85 ARG CB C 15.966 13.274 -3.461 1.00 . A A . 85 ARG CB 1 1
10 15294 1 1 85 ARG CD C 16.184 11.423 -5.147 1.00 . A A . 85 ARG CD 1 1
10 15295 1 1 85 ARG CG C 15.540 11.866 -3.843 1.00 . A A . 85 ARG CG 1 1
10 15296 1 1 85 ARG CZ C 17.713 9.641 -4.418 1.00 . A A . 85 ARG CZ 1 1
10 15297 1 1 85 ARG H H 16.141 15.355 -1.187 1.00 . A A . 85 ARG H 1 1
10 15298 1 1 85 ARG HA H 14.111 13.963 -2.646 1.00 . A A . 85 ARG HA 1 1
10 15299 1 1 85 ARG HB2 H 15.872 13.904 -4.334 1.00 . A A . 85 ARG HB2 1 1
10 15300 1 1 85 ARG HB3 H 17.002 13.244 -3.159 1.00 . A A . 85 ARG HB3 1 1
10 15301 1 1 85 ARG HD2 H 15.552 10.682 -5.612 1.00 . A A . 85 ARG HD2 1 1
10 15302 1 1 85 ARG HD3 H 16.274 12.280 -5.798 1.00 . A A . 85 ARG HD3 1 1
10 15303 1 1 85 ARG HE H 18.286 11.389 -5.189 1.00 . A A . 85 ARG HE 1 1
10 15304 1 1 85 ARG HG2 H 15.836 11.185 -3.058 1.00 . A A . 85 ARG HG2 1 1
10 15305 1 1 85 ARG HG3 H 14.466 11.844 -3.956 1.00 . A A . 85 ARG HG3 1 1
10 15306 1 1 85 ARG HH11 H 15.750 9.225 -4.186 1.00 . A A . 85 ARG HH11 1 1
10 15307 1 1 85 ARG HH12 H 16.839 7.977 -3.676 1.00 . A A . 85 ARG HH12 1 1
10 15308 1 1 85 ARG HH21 H 19.729 9.754 -4.521 1.00 . A A . 85 ARG HH21 1 1
10 15309 1 1 85 ARG HH22 H 19.102 8.279 -3.866 1.00 . A A . 85 ARG HH22 1 1
10 15310 1 1 85 ARG N N 15.620 15.218 -2.006 1.00 . A A . 85 ARG N 1 1
10 15311 1 1 85 ARG NE N 17.510 10.848 -4.934 1.00 . A A . 85 ARG NE 1 1
10 15312 1 1 85 ARG NH1 N 16.683 8.886 -4.063 1.00 . A A . 85 ARG NH1 1 1
10 15313 1 1 85 ARG NH2 N 18.950 9.187 -4.255 1.00 . A A . 85 ARG NH2 1 1
10 15314 1 1 85 ARG O O 16.184 12.972 -0.361 1.00 . A A . 85 ARG O 1 1
10 15315 1 1 86 THR C C 13.662 9.889 -0.193 1.00 . A A . 86 THR C 1 1
10 15316 1 1 86 THR CA C 14.068 11.291 0.248 1.00 . A A . 86 THR CA 1 1
10 15317 1 1 86 THR CB C 13.069 11.792 1.309 1.00 . A A . 86 THR CB 1 1
10 15318 1 1 86 THR CG2 C 11.636 11.564 0.852 1.00 . A A . 86 THR CG2 1 1
10 15319 1 1 86 THR H H 13.383 12.246 -1.512 1.00 . A A . 86 THR H 1 1
10 15320 1 1 86 THR HA H 15.048 11.246 0.700 1.00 . A A . 86 THR HA 1 1
10 15321 1 1 86 THR HB H 13.222 12.852 1.453 1.00 . A A . 86 THR HB 1 1
10 15322 1 1 86 THR HG1 H 12.869 10.253 2.526 1.00 . A A . 86 THR HG1 1 1
10 15323 1 1 86 THR HG21 H 11.469 10.508 0.703 1.00 . A A . 86 THR HG21 1 1
10 15324 1 1 86 THR HG22 H 11.465 12.091 -0.075 1.00 . A A . 86 THR HG22 1 1
10 15325 1 1 86 THR HG23 H 10.956 11.932 1.606 1.00 . A A . 86 THR HG23 1 1
10 15326 1 1 86 THR N N 14.137 12.201 -0.888 1.00 . A A . 86 THR N 1 1
10 15327 1 1 86 THR O O 13.128 9.703 -1.287 1.00 . A A . 86 THR O 1 1
10 15328 1 1 86 THR OG1 O 13.293 11.115 2.551 1.00 . A A . 86 THR OG1 1 1
10 15329 1 1 87 SER C C 13.013 6.818 1.589 1.00 . A A . 87 SER C 1 1
10 15330 1 1 87 SER CA C 13.583 7.520 0.360 1.00 . A A . 87 SER CA 1 1
10 15331 1 1 87 SER CB C 14.820 6.772 -0.141 1.00 . A A . 87 SER CB 1 1
10 15332 1 1 87 SER H H 14.346 9.119 1.520 1.00 . A A . 87 SER H 1 1
10 15333 1 1 87 SER HA H 12.834 7.523 -0.418 1.00 . A A . 87 SER HA 1 1
10 15334 1 1 87 SER HB2 H 14.547 5.758 -0.392 1.00 . A A . 87 SER HB2 1 1
10 15335 1 1 87 SER HB3 H 15.206 7.269 -1.020 1.00 . A A . 87 SER HB3 1 1
10 15336 1 1 87 SER HG H 15.513 6.265 1.620 1.00 . A A . 87 SER HG 1 1
10 15337 1 1 87 SER N N 13.919 8.906 0.664 1.00 . A A . 87 SER N 1 1
10 15338 1 1 87 SER O O 13.361 7.146 2.722 1.00 . A A . 87 SER O 1 1
10 15339 1 1 87 SER OG O 15.833 6.740 0.849 1.00 . A A . 87 SER OG 1 1
10 15340 1 1 88 ALA C C 11.358 3.628 2.069 1.00 . A A . 88 ALA C 1 1
10 15341 1 1 88 ALA CA C 11.516 5.098 2.440 1.00 . A A . 88 ALA CA 1 1
10 15342 1 1 88 ALA CB C 10.166 5.702 2.798 1.00 . A A . 88 ALA CB 1 1
10 15343 1 1 88 ALA H H 11.896 5.634 0.428 1.00 . A A . 88 ALA H 1 1
10 15344 1 1 88 ALA HA H 12.158 5.174 3.305 1.00 . A A . 88 ALA HA 1 1
10 15345 1 1 88 ALA HB1 H 10.270 6.316 3.681 1.00 . A A . 88 ALA HB1 1 1
10 15346 1 1 88 ALA HB2 H 9.814 6.310 1.977 1.00 . A A . 88 ALA HB2 1 1
10 15347 1 1 88 ALA HB3 H 9.457 4.911 2.990 1.00 . A A . 88 ALA HB3 1 1
10 15348 1 1 88 ALA N N 12.133 5.849 1.354 1.00 . A A . 88 ALA N 1 1
10 15349 1 1 88 ALA O O 10.735 3.293 1.061 1.00 . A A . 88 ALA O 1 1
10 15350 1 1 89 THR C C 10.542 0.737 3.179 1.00 . A A . 89 THR C 1 1
10 15351 1 1 89 THR CA C 11.849 1.316 2.650 1.00 . A A . 89 THR CA 1 1
10 15352 1 1 89 THR CB C 13.029 0.572 3.305 1.00 . A A . 89 THR CB 1 1
10 15353 1 1 89 THR CG2 C 12.880 -0.933 3.138 1.00 . A A . 89 THR CG2 1 1
10 15354 1 1 89 THR H H 12.408 3.079 3.679 1.00 . A A . 89 THR H 1 1
10 15355 1 1 89 THR HA H 11.897 1.154 1.583 1.00 . A A . 89 THR HA 1 1
10 15356 1 1 89 THR HB H 13.039 0.803 4.360 1.00 . A A . 89 THR HB 1 1
10 15357 1 1 89 THR HG1 H 14.960 0.966 3.382 1.00 . A A . 89 THR HG1 1 1
10 15358 1 1 89 THR HG21 H 12.244 -1.140 2.290 1.00 . A A . 89 THR HG21 1 1
10 15359 1 1 89 THR HG22 H 12.438 -1.352 4.030 1.00 . A A . 89 THR HG22 1 1
10 15360 1 1 89 THR HG23 H 13.851 -1.374 2.975 1.00 . A A . 89 THR HG23 1 1
10 15361 1 1 89 THR N N 11.926 2.751 2.892 1.00 . A A . 89 THR N 1 1
10 15362 1 1 89 THR O O 10.341 0.636 4.390 1.00 . A A . 89 THR O 1 1
10 15363 1 1 89 THR OG1 O 14.264 1.002 2.721 1.00 . A A . 89 THR OG1 1 1
10 15364 1 1 90 LEU C C 8.487 -1.709 2.900 1.00 . A A . 90 LEU C 1 1
10 15365 1 1 90 LEU CA C 8.366 -0.210 2.641 1.00 . A A . 90 LEU CA 1 1
10 15366 1 1 90 LEU CB C 7.333 0.046 1.541 1.00 . A A . 90 LEU CB 1 1
10 15367 1 1 90 LEU CD1 C 5.025 -0.075 2.512 1.00 . A A . 90 LEU CD1 1 1
10 15368 1 1 90 LEU CD2 C 5.472 -1.011 0.236 1.00 . A A . 90 LEU CD2 1 1
10 15369 1 1 90 LEU CG C 6.045 -0.773 1.626 1.00 . A A . 90 LEU CG 1 1
10 15370 1 1 90 LEU H H 9.872 0.465 1.316 1.00 . A A . 90 LEU H 1 1
10 15371 1 1 90 LEU HA H 8.041 0.275 3.549 1.00 . A A . 90 LEU HA 1 1
10 15372 1 1 90 LEU HB2 H 7.063 1.091 1.579 1.00 . A A . 90 LEU HB2 1 1
10 15373 1 1 90 LEU HB3 H 7.802 -0.169 0.592 1.00 . A A . 90 LEU HB3 1 1
10 15374 1 1 90 LEU HD11 H 5.400 -0.029 3.523 1.00 . A A . 90 LEU HD11 1 1
10 15375 1 1 90 LEU HD12 H 4.097 -0.628 2.497 1.00 . A A . 90 LEU HD12 1 1
10 15376 1 1 90 LEU HD13 H 4.854 0.926 2.144 1.00 . A A . 90 LEU HD13 1 1
10 15377 1 1 90 LEU HD21 H 4.683 -1.746 0.293 1.00 . A A . 90 LEU HD21 1 1
10 15378 1 1 90 LEU HD22 H 6.253 -1.371 -0.418 1.00 . A A . 90 LEU HD22 1 1
10 15379 1 1 90 LEU HD23 H 5.075 -0.085 -0.153 1.00 . A A . 90 LEU HD23 1 1
10 15380 1 1 90 LEU HG H 6.266 -1.736 2.066 1.00 . A A . 90 LEU HG 1 1
10 15381 1 1 90 LEU N N 9.655 0.359 2.265 1.00 . A A . 90 LEU N 1 1
10 15382 1 1 90 LEU O O 9.255 -2.405 2.236 1.00 . A A . 90 LEU O 1 1
10 15383 1 1 91 THR C C 6.418 -4.286 3.869 1.00 . A A . 91 THR C 1 1
10 15384 1 1 91 THR CA C 7.742 -3.615 4.217 1.00 . A A . 91 THR CA 1 1
10 15385 1 1 91 THR CB C 8.031 -3.822 5.716 1.00 . A A . 91 THR CB 1 1
10 15386 1 1 91 THR CG2 C 8.091 -5.304 6.056 1.00 . A A . 91 THR CG2 1 1
10 15387 1 1 91 THR H H 7.130 -1.594 4.363 1.00 . A A . 91 THR H 1 1
10 15388 1 1 91 THR HA H 8.532 -4.086 3.651 1.00 . A A . 91 THR HA 1 1
10 15389 1 1 91 THR HB H 7.234 -3.368 6.287 1.00 . A A . 91 THR HB 1 1
10 15390 1 1 91 THR HG1 H 9.991 -3.634 5.606 1.00 . A A . 91 THR HG1 1 1
10 15391 1 1 91 THR HG21 H 8.787 -5.797 5.394 1.00 . A A . 91 THR HG21 1 1
10 15392 1 1 91 THR HG22 H 7.110 -5.740 5.938 1.00 . A A . 91 THR HG22 1 1
10 15393 1 1 91 THR HG23 H 8.419 -5.425 7.077 1.00 . A A . 91 THR HG23 1 1
10 15394 1 1 91 THR N N 7.721 -2.200 3.870 1.00 . A A . 91 THR N 1 1
10 15395 1 1 91 THR O O 5.347 -3.776 4.199 1.00 . A A . 91 THR O 1 1
10 15396 1 1 91 THR OG1 O 9.271 -3.197 6.066 1.00 . A A . 91 THR OG1 1 1
10 15397 1 1 92 VAL C C 5.370 -7.617 3.301 1.00 . A A . 92 VAL C 1 1
10 15398 1 1 92 VAL CA C 5.305 -6.175 2.812 1.00 . A A . 92 VAL CA 1 1
10 15399 1 1 92 VAL CB C 5.117 -6.171 1.283 1.00 . A A . 92 VAL CB 1 1
10 15400 1 1 92 VAL CG1 C 3.826 -6.879 0.902 1.00 . A A . 92 VAL CG1 1 1
10 15401 1 1 92 VAL CG2 C 5.131 -4.747 0.748 1.00 . A A . 92 VAL CG2 1 1
10 15402 1 1 92 VAL H H 7.380 -5.789 2.968 1.00 . A A . 92 VAL H 1 1
10 15403 1 1 92 VAL HA H 4.449 -5.691 3.260 1.00 . A A . 92 VAL HA 1 1
10 15404 1 1 92 VAL HB H 5.942 -6.708 0.838 1.00 . A A . 92 VAL HB 1 1
10 15405 1 1 92 VAL HG11 H 3.287 -6.281 0.182 1.00 . A A . 92 VAL HG11 1 1
10 15406 1 1 92 VAL HG12 H 4.058 -7.842 0.471 1.00 . A A . 92 VAL HG12 1 1
10 15407 1 1 92 VAL HG13 H 3.217 -7.016 1.783 1.00 . A A . 92 VAL HG13 1 1
10 15408 1 1 92 VAL HG21 H 5.662 -4.721 -0.192 1.00 . A A . 92 VAL HG21 1 1
10 15409 1 1 92 VAL HG22 H 4.116 -4.408 0.598 1.00 . A A . 92 VAL HG22 1 1
10 15410 1 1 92 VAL HG23 H 5.625 -4.100 1.458 1.00 . A A . 92 VAL HG23 1 1
10 15411 1 1 92 VAL N N 6.497 -5.433 3.202 1.00 . A A . 92 VAL N 1 1
10 15412 1 1 92 VAL O O 6.400 -8.279 3.179 1.00 . A A . 92 VAL O 1 1
10 15413 1 1 93 ARG C C 3.320 -10.335 3.467 1.00 . A A . 93 ARG C 1 1
10 15414 1 1 93 ARG CA C 4.193 -9.463 4.365 1.00 . A A . 93 ARG CA 1 1
10 15415 1 1 93 ARG CB C 3.642 -9.470 5.792 1.00 . A A . 93 ARG CB 1 1
10 15416 1 1 93 ARG CD C 5.411 -10.519 7.237 1.00 . A A . 93 ARG CD 1 1
10 15417 1 1 93 ARG CG C 4.702 -9.229 6.855 1.00 . A A . 93 ARG CG 1 1
10 15418 1 1 93 ARG CZ C 5.146 -12.373 8.829 1.00 . A A . 93 ARG CZ 1 1
10 15419 1 1 93 ARG H H 3.472 -7.522 3.925 1.00 . A A . 93 ARG H 1 1
10 15420 1 1 93 ARG HA H 5.195 -9.865 4.373 1.00 . A A . 93 ARG HA 1 1
10 15421 1 1 93 ARG HB2 H 2.893 -8.697 5.881 1.00 . A A . 93 ARG HB2 1 1
10 15422 1 1 93 ARG HB3 H 3.183 -10.428 5.983 1.00 . A A . 93 ARG HB3 1 1
10 15423 1 1 93 ARG HD2 H 5.445 -11.165 6.372 1.00 . A A . 93 ARG HD2 1 1
10 15424 1 1 93 ARG HD3 H 6.418 -10.281 7.547 1.00 . A A . 93 ARG HD3 1 1
10 15425 1 1 93 ARG HE H 3.925 -10.802 8.695 1.00 . A A . 93 ARG HE 1 1
10 15426 1 1 93 ARG HG2 H 5.430 -8.530 6.472 1.00 . A A . 93 ARG HG2 1 1
10 15427 1 1 93 ARG HG3 H 4.229 -8.815 7.733 1.00 . A A . 93 ARG HG3 1 1
10 15428 1 1 93 ARG HH11 H 6.744 -12.528 7.602 1.00 . A A . 93 ARG HH11 1 1
10 15429 1 1 93 ARG HH12 H 6.545 -13.828 8.729 1.00 . A A . 93 ARG HH12 1 1
10 15430 1 1 93 ARG HH21 H 3.653 -12.509 10.184 1.00 . A A . 93 ARG HH21 1 1
10 15431 1 1 93 ARG HH22 H 4.786 -13.817 10.197 1.00 . A A . 93 ARG HH22 1 1
10 15432 1 1 93 ARG N N 4.262 -8.098 3.856 1.00 . A A . 93 ARG N 1 1
10 15433 1 1 93 ARG NE N 4.731 -11.217 8.324 1.00 . A A . 93 ARG NE 1 1
10 15434 1 1 93 ARG NH1 N 6.234 -12.958 8.347 1.00 . A A . 93 ARG NH1 1 1
10 15435 1 1 93 ARG NH2 N 4.473 -12.947 9.818 1.00 . A A . 93 ARG NH2 1 1
10 15436 1 1 93 ARG O O 2.268 -9.902 2.998 1.00 . A A . 93 ARG O 1 1
10 15437 1 1 94 ALA C C 1.949 -13.222 3.193 1.00 . A A . 94 ALA C 1 1
10 15438 1 1 94 ALA CA C 3.025 -12.497 2.391 1.00 . A A . 94 ALA CA 1 1
10 15439 1 1 94 ALA CB C 3.974 -13.499 1.751 1.00 . A A . 94 ALA CB 1 1
10 15440 1 1 94 ALA H H 4.611 -11.852 3.634 1.00 . A A . 94 ALA H 1 1
10 15441 1 1 94 ALA HA H 2.551 -11.932 1.602 1.00 . A A . 94 ALA HA 1 1
10 15442 1 1 94 ALA HB1 H 3.480 -14.456 1.662 1.00 . A A . 94 ALA HB1 1 1
10 15443 1 1 94 ALA HB2 H 4.260 -13.148 0.771 1.00 . A A . 94 ALA HB2 1 1
10 15444 1 1 94 ALA HB3 H 4.854 -13.605 2.367 1.00 . A A . 94 ALA HB3 1 1
10 15445 1 1 94 ALA N N 3.765 -11.564 3.231 1.00 . A A . 94 ALA N 1 1
10 15446 1 1 94 ALA O O 2.197 -13.686 4.307 1.00 . A A . 94 ALA O 1 1
10 15447 1 1 95 LEU C C 0.081 -15.315 3.883 1.00 . A A . 95 LEU C 1 1
10 15448 1 1 95 LEU CA C -0.361 -13.985 3.282 1.00 . A A . 95 LEU CA 1 1
10 15449 1 1 95 LEU CB C -1.504 -14.215 2.291 1.00 . A A . 95 LEU CB 1 1
10 15450 1 1 95 LEU CD1 C -3.576 -13.170 1.344 1.00 . A A . 95 LEU CD1 1 1
10 15451 1 1 95 LEU CD2 C -1.912 -11.757 2.564 1.00 . A A . 95 LEU CD2 1 1
10 15452 1 1 95 LEU CG C -2.102 -12.961 1.653 1.00 . A A . 95 LEU CG 1 1
10 15453 1 1 95 LEU H H 0.617 -12.927 1.731 1.00 . A A . 95 LEU H 1 1
10 15454 1 1 95 LEU HA H -0.708 -13.342 4.076 1.00 . A A . 95 LEU HA 1 1
10 15455 1 1 95 LEU HB2 H -1.132 -14.844 1.497 1.00 . A A . 95 LEU HB2 1 1
10 15456 1 1 95 LEU HB3 H -2.296 -14.731 2.815 1.00 . A A . 95 LEU HB3 1 1
10 15457 1 1 95 LEU HD11 H -3.999 -13.861 2.057 1.00 . A A . 95 LEU HD11 1 1
10 15458 1 1 95 LEU HD12 H -3.681 -13.573 0.347 1.00 . A A . 95 LEU HD12 1 1
10 15459 1 1 95 LEU HD13 H -4.095 -12.225 1.406 1.00 . A A . 95 LEU HD13 1 1
10 15460 1 1 95 LEU HD21 H -2.519 -11.877 3.450 1.00 . A A . 95 LEU HD21 1 1
10 15461 1 1 95 LEU HD22 H -2.212 -10.860 2.042 1.00 . A A . 95 LEU HD22 1 1
10 15462 1 1 95 LEU HD23 H -0.873 -11.680 2.847 1.00 . A A . 95 LEU HD23 1 1
10 15463 1 1 95 LEU HG H -1.591 -12.760 0.721 1.00 . A A . 95 LEU HG 1 1
10 15464 1 1 95 LEU N N 0.754 -13.316 2.620 1.00 . A A . 95 LEU N 1 1
10 15465 1 1 95 LEU O O 1.026 -15.952 3.417 1.00 . A A . 95 LEU O 1 1
10 15466 1 1 96 PRO C C -0.663 -18.227 4.781 1.00 . A A . 96 PRO C 1 1
10 15467 1 1 96 PRO CA C -0.318 -17.007 5.629 1.00 . A A . 96 PRO CA 1 1
10 15468 1 1 96 PRO CB C -1.207 -16.954 6.874 1.00 . A A . 96 PRO CB 1 1
10 15469 1 1 96 PRO CD C -1.757 -15.040 5.552 1.00 . A A . 96 PRO CD 1 1
10 15470 1 1 96 PRO CG C -2.336 -16.058 6.496 1.00 . A A . 96 PRO CG 1 1
10 15471 1 1 96 PRO HA H 0.719 -17.059 5.927 1.00 . A A . 96 PRO HA 1 1
10 15472 1 1 96 PRO HB2 H -1.555 -17.949 7.114 1.00 . A A . 96 PRO HB2 1 1
10 15473 1 1 96 PRO HB3 H -0.646 -16.552 7.705 1.00 . A A . 96 PRO HB3 1 1
10 15474 1 1 96 PRO HD2 H -2.485 -14.764 4.803 1.00 . A A . 96 PRO HD2 1 1
10 15475 1 1 96 PRO HD3 H -1.423 -14.169 6.095 1.00 . A A . 96 PRO HD3 1 1
10 15476 1 1 96 PRO HG2 H -3.109 -16.629 6.004 1.00 . A A . 96 PRO HG2 1 1
10 15477 1 1 96 PRO HG3 H -2.729 -15.571 7.376 1.00 . A A . 96 PRO HG3 1 1
10 15478 1 1 96 PRO N N -0.619 -15.748 4.943 1.00 . A A . 96 PRO N 1 1
10 15479 1 1 96 PRO O O -1.664 -18.234 4.065 1.00 . A A . 96 PRO O 1 1
10 15480 1 1 97 ALA C C 0.172 -21.713 4.980 1.00 . A A . 97 ALA C 1 1
10 15481 1 1 97 ALA CA C -0.045 -20.482 4.107 1.00 . A A . 97 ALA CA 1 1
10 15482 1 1 97 ALA CB C 0.874 -20.523 2.895 1.00 . A A . 97 ALA CB 1 1
10 15483 1 1 97 ALA H H 0.954 -19.191 5.453 1.00 . A A . 97 ALA H 1 1
10 15484 1 1 97 ALA HA H -1.066 -20.479 3.754 1.00 . A A . 97 ALA HA 1 1
10 15485 1 1 97 ALA HB1 H 0.278 -20.562 1.994 1.00 . A A . 97 ALA HB1 1 1
10 15486 1 1 97 ALA HB2 H 1.490 -19.637 2.881 1.00 . A A . 97 ALA HB2 1 1
10 15487 1 1 97 ALA HB3 H 1.502 -21.399 2.950 1.00 . A A . 97 ALA HB3 1 1
10 15488 1 1 97 ALA N N 0.173 -19.256 4.865 1.00 . A A . 97 ALA N 1 1
10 15489 1 1 97 ALA O O 0.608 -21.605 6.126 1.00 . A A . 97 ALA O 1 1
10 15490 1 1 98 ARG C C 1.384 -24.765 4.869 1.00 . A A . 98 ARG C 1 1
10 15491 1 1 98 ARG CA C 0.025 -24.136 5.160 1.00 . A A . 98 ARG CA 1 1
10 15492 1 1 98 ARG CB C -1.092 -25.114 4.788 1.00 . A A . 98 ARG CB 1 1
10 15493 1 1 98 ARG CD C -3.554 -25.476 4.443 1.00 . A A . 98 ARG CD 1 1
10 15494 1 1 98 ARG CG C -2.488 -24.563 5.027 1.00 . A A . 98 ARG CG 1 1
10 15495 1 1 98 ARG CZ C -4.819 -23.913 3.029 1.00 . A A . 98 ARG CZ 1 1
10 15496 1 1 98 ARG H H -0.478 -22.906 3.512 1.00 . A A . 98 ARG H 1 1
10 15497 1 1 98 ARG HA H -0.038 -23.916 6.215 1.00 . A A . 98 ARG HA 1 1
10 15498 1 1 98 ARG HB2 H -1.002 -25.364 3.741 1.00 . A A . 98 ARG HB2 1 1
10 15499 1 1 98 ARG HB3 H -0.977 -26.012 5.376 1.00 . A A . 98 ARG HB3 1 1
10 15500 1 1 98 ARG HD2 H -3.152 -25.963 3.568 1.00 . A A . 98 ARG HD2 1 1
10 15501 1 1 98 ARG HD3 H -3.815 -26.221 5.181 1.00 . A A . 98 ARG HD3 1 1
10 15502 1 1 98 ARG HE H -5.560 -24.871 4.614 1.00 . A A . 98 ARG HE 1 1
10 15503 1 1 98 ARG HG2 H -2.652 -24.471 6.091 1.00 . A A . 98 ARG HG2 1 1
10 15504 1 1 98 ARG HG3 H -2.565 -23.591 4.564 1.00 . A A . 98 ARG HG3 1 1
10 15505 1 1 98 ARG HH11 H -2.896 -24.194 2.477 1.00 . A A . 98 ARG HH11 1 1
10 15506 1 1 98 ARG HH12 H -3.798 -23.095 1.488 1.00 . A A . 98 ARG HH12 1 1
10 15507 1 1 98 ARG HH21 H -6.759 -23.425 3.319 1.00 . A A . 98 ARG HH21 1 1
10 15508 1 1 98 ARG HH22 H -5.995 -22.657 1.968 1.00 . A A . 98 ARG HH22 1 1
10 15509 1 1 98 ARG N N -0.135 -22.884 4.430 1.00 . A A . 98 ARG N 1 1
10 15510 1 1 98 ARG NE N -4.758 -24.741 4.066 1.00 . A A . 98 ARG NE 1 1
10 15511 1 1 98 ARG NH1 N -3.750 -23.717 2.269 1.00 . A A . 98 ARG NH1 1 1
10 15512 1 1 98 ARG NH2 N -5.951 -23.280 2.749 1.00 . A A . 98 ARG NH2 1 1
10 15513 1 1 98 ARG O O 2.064 -24.386 3.915 1.00 . A A . 98 ARG O 1 1
10 15514 1 1 99 PHE C C 2.867 -27.923 5.528 1.00 . A A . 99 PHE C 1 1
10 15515 1 1 99 PHE CA C 3.053 -26.409 5.530 1.00 . A A . 99 PHE CA 1 1
10 15516 1 1 99 PHE CB C 4.020 -26.004 6.645 1.00 . A A . 99 PHE CB 1 1
10 15517 1 1 99 PHE CD1 C 5.317 -28.003 7.430 1.00 . A A . 99 PHE CD1 1 1
10 15518 1 1 99 PHE CD2 C 6.398 -26.451 5.979 1.00 . A A . 99 PHE CD2 1 1
10 15519 1 1 99 PHE CE1 C 6.466 -28.770 7.470 1.00 . A A . 99 PHE CE1 1 1
10 15520 1 1 99 PHE CE2 C 7.549 -27.214 6.014 1.00 . A A . 99 PHE CE2 1 1
10 15521 1 1 99 PHE CG C 5.270 -26.836 6.685 1.00 . A A . 99 PHE CG 1 1
10 15522 1 1 99 PHE CZ C 7.583 -28.376 6.760 1.00 . A A . 99 PHE CZ 1 1
10 15523 1 1 99 PHE H H 1.188 -25.986 6.440 1.00 . A A . 99 PHE H 1 1
10 15524 1 1 99 PHE HA H 3.466 -26.107 4.580 1.00 . A A . 99 PHE HA 1 1
10 15525 1 1 99 PHE HB2 H 4.312 -24.974 6.502 1.00 . A A . 99 PHE HB2 1 1
10 15526 1 1 99 PHE HB3 H 3.522 -26.104 7.597 1.00 . A A . 99 PHE HB3 1 1
10 15527 1 1 99 PHE HD1 H 4.443 -28.314 7.985 1.00 . A A . 99 PHE HD1 1 1
10 15528 1 1 99 PHE HD2 H 6.372 -25.542 5.394 1.00 . A A . 99 PHE HD2 1 1
10 15529 1 1 99 PHE HE1 H 6.489 -29.678 8.054 1.00 . A A . 99 PHE HE1 1 1
10 15530 1 1 99 PHE HE2 H 8.421 -26.903 5.458 1.00 . A A . 99 PHE HE2 1 1
10 15531 1 1 99 PHE HZ H 8.482 -28.973 6.790 1.00 . A A . 99 PHE HZ 1 1
10 15532 1 1 99 PHE N N 1.774 -25.728 5.697 1.00 . A A . 99 PHE N 1 1
10 15533 1 1 99 PHE O O 2.003 -28.455 6.226 1.00 . A A . 99 PHE O 1 1
10 15534 1 1 100 THR C C 3.411 -30.697 6.014 1.00 . A A . 100 THR C 1 1
10 15535 1 1 100 THR CA C 3.608 -30.065 4.641 1.00 . A A . 100 THR CA 1 1
10 15536 1 1 100 THR CB C 4.878 -30.652 3.996 1.00 . A A . 100 THR CB 1 1
10 15537 1 1 100 THR CG2 C 4.741 -32.154 3.801 1.00 . A A . 100 THR CG2 1 1
10 15538 1 1 100 THR H H 4.350 -28.132 4.205 1.00 . A A . 100 THR H 1 1
10 15539 1 1 100 THR HA H 2.763 -30.315 4.016 1.00 . A A . 100 THR HA 1 1
10 15540 1 1 100 THR HB H 5.716 -30.464 4.652 1.00 . A A . 100 THR HB 1 1
10 15541 1 1 100 THR HG1 H 4.530 -30.389 2.073 1.00 . A A . 100 THR HG1 1 1
10 15542 1 1 100 THR HG21 H 3.695 -32.425 3.812 1.00 . A A . 100 THR HG21 1 1
10 15543 1 1 100 THR HG22 H 5.255 -32.669 4.599 1.00 . A A . 100 THR HG22 1 1
10 15544 1 1 100 THR HG23 H 5.175 -32.435 2.853 1.00 . A A . 100 THR HG23 1 1
10 15545 1 1 100 THR N N 3.683 -28.613 4.737 1.00 . A A . 100 THR N 1 1
10 15546 1 1 100 THR O O 4.324 -30.707 6.839 1.00 . A A . 100 THR O 1 1
10 15547 1 1 100 THR OG1 O 5.122 -30.022 2.734 1.00 . A A . 100 THR OG1 1 1
10 15548 1 1 101 GLU C C 2.047 -30.867 8.679 1.00 . A A . 101 GLU C 1 1
10 15549 1 1 101 GLU CA C 1.898 -31.857 7.527 1.00 . A A . 101 GLU CA 1 1
10 15550 1 1 101 GLU CB C 2.806 -33.067 7.759 1.00 . A A . 101 GLU CB 1 1
10 15551 1 1 101 GLU CD C 3.387 -35.439 7.113 1.00 . A A . 101 GLU CD 1 1
10 15552 1 1 101 GLU CG C 2.422 -34.283 6.934 1.00 . A A . 101 GLU CG 1 1
10 15553 1 1 101 GLU H H 1.526 -31.184 5.555 1.00 . A A . 101 GLU H 1 1
10 15554 1 1 101 GLU HA H 0.872 -32.191 7.486 1.00 . A A . 101 GLU HA 1 1
10 15555 1 1 101 GLU HB2 H 3.821 -32.793 7.509 1.00 . A A . 101 GLU HB2 1 1
10 15556 1 1 101 GLU HB3 H 2.763 -33.339 8.803 1.00 . A A . 101 GLU HB3 1 1
10 15557 1 1 101 GLU HG2 H 1.436 -34.609 7.232 1.00 . A A . 101 GLU HG2 1 1
10 15558 1 1 101 GLU HG3 H 2.406 -34.005 5.890 1.00 . A A . 101 GLU HG3 1 1
10 15559 1 1 101 GLU N N 2.213 -31.223 6.252 1.00 . A A . 101 GLU N 1 1
10 15560 1 1 101 GLU O O 2.591 -31.200 9.731 1.00 . A A . 101 GLU O 1 1
10 15561 1 1 101 GLU OE1 O 3.270 -36.158 8.127 1.00 . A A . 101 GLU OE1 1 1
10 15562 1 1 101 GLU OE2 O 4.260 -35.624 6.240 1.00 . A A . 101 GLU OE2 1 1
10 15563 1 1 102 GLY C C 1.463 -29.192 10.893 1.00 . A A . 102 GLY C 1 1
10 15564 1 1 102 GLY CA C 1.649 -28.627 9.498 1.00 . A A . 102 GLY CA 1 1
10 15565 1 1 102 GLY H H 1.137 -29.439 7.611 1.00 . A A . 102 GLY H 1 1
10 15566 1 1 102 GLY HA2 H 2.619 -28.155 9.438 1.00 . A A . 102 GLY HA2 1 1
10 15567 1 1 102 GLY HA3 H 0.886 -27.884 9.319 1.00 . A A . 102 GLY HA3 1 1
10 15568 1 1 102 GLY N N 1.560 -29.648 8.470 1.00 . A A . 102 GLY N 1 1
10 15569 1 1 102 GLY O O 0.466 -29.856 11.173 1.00 . A A . 102 GLY O 1 1
10 15570 1 1 103 SER C C 2.368 -28.261 14.133 1.00 . A A . 103 SER C 1 1
10 15571 1 1 103 SER CA C 2.368 -29.420 13.141 1.00 . A A . 103 SER CA 1 1
10 15572 1 1 103 SER CB C 3.551 -30.348 13.424 1.00 . A A . 103 SER CB 1 1
10 15573 1 1 103 SER H H 3.198 -28.393 11.486 1.00 . A A . 103 SER H 1 1
10 15574 1 1 103 SER HA H 1.450 -29.976 13.254 1.00 . A A . 103 SER HA 1 1
10 15575 1 1 103 SER HB2 H 3.684 -31.022 12.591 1.00 . A A . 103 SER HB2 1 1
10 15576 1 1 103 SER HB3 H 4.445 -29.757 13.556 1.00 . A A . 103 SER HB3 1 1
10 15577 1 1 103 SER HG H 2.768 -31.862 14.391 1.00 . A A . 103 SER HG 1 1
10 15578 1 1 103 SER N N 2.427 -28.929 11.769 1.00 . A A . 103 SER N 1 1
10 15579 1 1 103 SER O O 2.624 -27.115 13.767 1.00 . A A . 103 SER O 1 1
10 15580 1 1 103 SER OG O 3.330 -31.111 14.598 1.00 . A A . 103 SER OG 1 1
10 15581 1 1 104 GLY C C 2.040 -28.126 17.820 1.00 . A A . 104 GLY C 1 1
10 15582 1 1 104 GLY CA C 2.047 -27.544 16.421 1.00 . A A . 104 GLY CA 1 1
10 15583 1 1 104 GLY H H 1.880 -29.501 15.628 1.00 . A A . 104 GLY H 1 1
10 15584 1 1 104 GLY HA2 H 2.916 -26.913 16.309 1.00 . A A . 104 GLY HA2 1 1
10 15585 1 1 104 GLY HA3 H 1.159 -26.944 16.288 1.00 . A A . 104 GLY HA3 1 1
10 15586 1 1 104 GLY N N 2.077 -28.569 15.394 1.00 . A A . 104 GLY N 1 1
10 15587 1 1 104 GLY O O 1.486 -29.197 18.068 1.00 . A A . 104 GLY O 1 1
10 15588 1 1 105 PRO C C 1.396 -27.773 20.869 1.00 . A A . 105 PRO C 1 1
10 15589 1 1 105 PRO CA C 2.746 -27.844 20.164 1.00 . A A . 105 PRO CA 1 1
10 15590 1 1 105 PRO CB C 3.728 -26.849 20.789 1.00 . A A . 105 PRO CB 1 1
10 15591 1 1 105 PRO CD C 3.349 -26.125 18.542 1.00 . A A . 105 PRO CD 1 1
10 15592 1 1 105 PRO CG C 3.629 -25.632 19.935 1.00 . A A . 105 PRO CG 1 1
10 15593 1 1 105 PRO HA H 3.143 -28.845 20.248 1.00 . A A . 105 PRO HA 1 1
10 15594 1 1 105 PRO HB2 H 3.436 -26.643 21.808 1.00 . A A . 105 PRO HB2 1 1
10 15595 1 1 105 PRO HB3 H 4.725 -27.263 20.771 1.00 . A A . 105 PRO HB3 1 1
10 15596 1 1 105 PRO HD2 H 2.706 -25.433 18.020 1.00 . A A . 105 PRO HD2 1 1
10 15597 1 1 105 PRO HD3 H 4.272 -26.267 18.000 1.00 . A A . 105 PRO HD3 1 1
10 15598 1 1 105 PRO HG2 H 2.821 -25.006 20.281 1.00 . A A . 105 PRO HG2 1 1
10 15599 1 1 105 PRO HG3 H 4.563 -25.090 19.960 1.00 . A A . 105 PRO HG3 1 1
10 15600 1 1 105 PRO N N 2.668 -27.411 18.766 1.00 . A A . 105 PRO N 1 1
10 15601 1 1 105 PRO O O 0.970 -26.706 21.309 1.00 . A A . 105 PRO O 1 1
10 15602 1 1 106 SER C C -0.428 -28.971 23.142 1.00 . A A . 106 SER C 1 1
10 15603 1 1 106 SER CA C -0.576 -28.985 21.624 1.00 . A A . 106 SER CA 1 1
10 15604 1 1 106 SER CB C -1.324 -30.245 21.184 1.00 . A A . 106 SER CB 1 1
10 15605 1 1 106 SER H H 1.121 -29.736 20.604 1.00 . A A . 106 SER H 1 1
10 15606 1 1 106 SER HA H -1.142 -28.116 21.321 1.00 . A A . 106 SER HA 1 1
10 15607 1 1 106 SER HB2 H -1.048 -30.488 20.169 1.00 . A A . 106 SER HB2 1 1
10 15608 1 1 106 SER HB3 H -1.057 -31.064 21.836 1.00 . A A . 106 SER HB3 1 1
10 15609 1 1 106 SER HG H -3.142 -30.499 20.502 1.00 . A A . 106 SER HG 1 1
10 15610 1 1 106 SER N N 0.728 -28.918 20.974 1.00 . A A . 106 SER N 1 1
10 15611 1 1 106 SER O O 0.542 -29.498 23.687 1.00 . A A . 106 SER O 1 1
10 15612 1 1 106 SER OG O -2.726 -30.052 21.242 1.00 . A A . 106 SER OG 1 1
10 15613 1 1 107 SER C C -1.996 -29.522 25.903 1.00 . A A . 107 SER C 1 1
10 15614 1 1 107 SER CA C -1.374 -28.278 25.275 1.00 . A A . 107 SER CA 1 1
10 15615 1 1 107 SER CB C -2.122 -27.029 25.744 1.00 . A A . 107 SER CB 1 1
10 15616 1 1 107 SER H H -2.145 -27.964 23.328 1.00 . A A . 107 SER H 1 1
10 15617 1 1 107 SER HA H -0.343 -28.209 25.587 1.00 . A A . 107 SER HA 1 1
10 15618 1 1 107 SER HB2 H -2.061 -26.959 26.820 1.00 . A A . 107 SER HB2 1 1
10 15619 1 1 107 SER HB3 H -1.668 -26.154 25.301 1.00 . A A . 107 SER HB3 1 1
10 15620 1 1 107 SER HG H -3.552 -27.110 24.408 1.00 . A A . 107 SER HG 1 1
10 15621 1 1 107 SER N N -1.397 -28.365 23.819 1.00 . A A . 107 SER N 1 1
10 15622 1 1 107 SER O O -1.372 -30.196 26.722 1.00 . A A . 107 SER O 1 1
10 15623 1 1 107 SER OG O -3.486 -27.078 25.366 1.00 . A A . 107 SER OG 1 1
10 15624 1 1 108 GLY C C -4.573 -31.817 24.963 1.00 . A A . 108 GLY C 1 1
10 15625 1 1 108 GLY CA C -3.917 -30.983 26.045 1.00 . A A . 108 GLY CA 1 1
10 15626 1 1 108 GLY H H -3.680 -29.248 24.855 1.00 . A A . 108 GLY H 1 1
10 15627 1 1 108 GLY HA2 H -3.205 -31.596 26.576 1.00 . A A . 108 GLY HA2 1 1
10 15628 1 1 108 GLY HA3 H -4.678 -30.651 26.738 1.00 . A A . 108 GLY HA3 1 1
10 15629 1 1 108 GLY N N -3.231 -29.821 25.512 1.00 . A A . 108 GLY N 1 1
10 15630 1 1 108 GLY O O -4.481 -33.044 24.975 1.00 . A A . 108 GLY O 1 1
11 15631 1 1 1 GLY C C 29.427 26.425 1.074 1.00 . A A . 1 GLY C 1 1
11 15632 1 1 1 GLY CA C 30.524 25.556 1.655 1.00 . A A . 1 GLY CA 1 1
11 15633 1 1 1 GLY H1 H 31.775 27.262 1.731 1.00 . A A . 1 GLY H1 1 1
11 15634 1 1 1 GLY HA2 H 30.755 24.768 0.954 1.00 . A A . 1 GLY HA2 1 1
11 15635 1 1 1 GLY HA3 H 30.168 25.113 2.574 1.00 . A A . 1 GLY HA3 1 1
11 15636 1 1 1 GLY N N 31.736 26.304 1.934 1.00 . A A . 1 GLY N 1 1
11 15637 1 1 1 GLY O O 29.691 27.518 0.573 1.00 . A A . 1 GLY O 1 1
11 15638 1 1 2 SER C C 26.112 27.103 1.734 1.00 . A A . 2 SER C 1 1
11 15639 1 1 2 SER CA C 27.050 26.675 0.610 1.00 . A A . 2 SER CA 1 1
11 15640 1 1 2 SER CB C 26.291 25.821 -0.407 1.00 . A A . 2 SER CB 1 1
11 15641 1 1 2 SER H H 28.045 25.060 1.551 1.00 . A A . 2 SER H 1 1
11 15642 1 1 2 SER HA H 27.427 27.558 0.115 1.00 . A A . 2 SER HA 1 1
11 15643 1 1 2 SER HB2 H 26.221 24.808 -0.041 1.00 . A A . 2 SER HB2 1 1
11 15644 1 1 2 SER HB3 H 25.298 26.225 -0.542 1.00 . A A . 2 SER HB3 1 1
11 15645 1 1 2 SER HG H 26.305 25.754 -2.365 1.00 . A A . 2 SER HG 1 1
11 15646 1 1 2 SER N N 28.192 25.938 1.139 1.00 . A A . 2 SER N 1 1
11 15647 1 1 2 SER O O 25.128 26.424 2.028 1.00 . A A . 2 SER O 1 1
11 15648 1 1 2 SER OG O 26.954 25.809 -1.659 1.00 . A A . 2 SER OG 1 1
11 15649 1 1 3 SER C C 24.446 29.581 2.920 1.00 . A A . 3 SER C 1 1
11 15650 1 1 3 SER CA C 25.611 28.752 3.453 1.00 . A A . 3 SER CA 1 1
11 15651 1 1 3 SER CB C 26.467 29.602 4.394 1.00 . A A . 3 SER CB 1 1
11 15652 1 1 3 SER H H 27.221 28.731 2.078 1.00 . A A . 3 SER H 1 1
11 15653 1 1 3 SER HA H 25.217 27.909 4.001 1.00 . A A . 3 SER HA 1 1
11 15654 1 1 3 SER HB2 H 27.199 30.146 3.818 1.00 . A A . 3 SER HB2 1 1
11 15655 1 1 3 SER HB3 H 25.833 30.299 4.922 1.00 . A A . 3 SER HB3 1 1
11 15656 1 1 3 SER HG H 27.898 29.268 5.690 1.00 . A A . 3 SER HG 1 1
11 15657 1 1 3 SER N N 26.423 28.234 2.358 1.00 . A A . 3 SER N 1 1
11 15658 1 1 3 SER O O 24.644 30.567 2.212 1.00 . A A . 3 SER O 1 1
11 15659 1 1 3 SER OG O 27.141 28.791 5.341 1.00 . A A . 3 SER OG 1 1
11 15660 1 1 4 GLY C C 21.532 29.369 1.486 1.00 . A A . 4 GLY C 1 1
11 15661 1 1 4 GLY CA C 22.049 29.885 2.814 1.00 . A A . 4 GLY CA 1 1
11 15662 1 1 4 GLY H H 23.132 28.377 3.833 1.00 . A A . 4 GLY H 1 1
11 15663 1 1 4 GLY HA2 H 21.272 29.781 3.557 1.00 . A A . 4 GLY HA2 1 1
11 15664 1 1 4 GLY HA3 H 22.295 30.932 2.709 1.00 . A A . 4 GLY HA3 1 1
11 15665 1 1 4 GLY N N 23.229 29.171 3.266 1.00 . A A . 4 GLY N 1 1
11 15666 1 1 4 GLY O O 21.803 29.953 0.437 1.00 . A A . 4 GLY O 1 1
11 15667 1 1 5 SER C C 18.791 28.116 0.105 1.00 . A A . 5 SER C 1 1
11 15668 1 1 5 SER CA C 20.234 27.671 0.321 1.00 . A A . 5 SER CA 1 1
11 15669 1 1 5 SER CB C 20.302 26.145 0.405 1.00 . A A . 5 SER CB 1 1
11 15670 1 1 5 SER H H 20.605 27.850 2.398 1.00 . A A . 5 SER H 1 1
11 15671 1 1 5 SER HA H 20.830 28.004 -0.515 1.00 . A A . 5 SER HA 1 1
11 15672 1 1 5 SER HB2 H 21.277 25.850 0.761 1.00 . A A . 5 SER HB2 1 1
11 15673 1 1 5 SER HB3 H 19.546 25.791 1.091 1.00 . A A . 5 SER HB3 1 1
11 15674 1 1 5 SER HG H 19.771 24.653 -0.748 1.00 . A A . 5 SER HG 1 1
11 15675 1 1 5 SER N N 20.786 28.270 1.531 1.00 . A A . 5 SER N 1 1
11 15676 1 1 5 SER O O 18.001 28.178 1.046 1.00 . A A . 5 SER O 1 1
11 15677 1 1 5 SER OG O 20.080 25.554 -0.864 1.00 . A A . 5 SER OG 1 1
11 15678 1 1 6 SER C C 16.677 28.305 -2.836 1.00 . A A . 6 SER C 1 1
11 15679 1 1 6 SER CA C 17.108 28.868 -1.485 1.00 . A A . 6 SER CA 1 1
11 15680 1 1 6 SER CB C 17.043 30.396 -1.512 1.00 . A A . 6 SER CB 1 1
11 15681 1 1 6 SER H H 19.129 28.355 -1.852 1.00 . A A . 6 SER H 1 1
11 15682 1 1 6 SER HA H 16.435 28.501 -0.724 1.00 . A A . 6 SER HA 1 1
11 15683 1 1 6 SER HB2 H 16.063 30.707 -1.841 1.00 . A A . 6 SER HB2 1 1
11 15684 1 1 6 SER HB3 H 17.228 30.780 -0.519 1.00 . A A . 6 SER HB3 1 1
11 15685 1 1 6 SER HG H 17.625 31.655 -2.896 1.00 . A A . 6 SER HG 1 1
11 15686 1 1 6 SER N N 18.454 28.425 -1.144 1.00 . A A . 6 SER N 1 1
11 15687 1 1 6 SER O O 17.455 27.646 -3.523 1.00 . A A . 6 SER O 1 1
11 15688 1 1 6 SER OG O 18.012 30.932 -2.397 1.00 . A A . 6 SER OG 1 1
11 15689 1 1 7 GLY C C 13.788 27.084 -4.299 1.00 . A A . 7 GLY C 1 1
11 15690 1 1 7 GLY CA C 14.914 28.084 -4.476 1.00 . A A . 7 GLY CA 1 1
11 15691 1 1 7 GLY H H 14.853 29.102 -2.621 1.00 . A A . 7 GLY H 1 1
11 15692 1 1 7 GLY HA2 H 14.550 28.923 -5.051 1.00 . A A . 7 GLY HA2 1 1
11 15693 1 1 7 GLY HA3 H 15.718 27.610 -5.020 1.00 . A A . 7 GLY HA3 1 1
11 15694 1 1 7 GLY N N 15.429 28.571 -3.210 1.00 . A A . 7 GLY N 1 1
11 15695 1 1 7 GLY O O 12.708 27.415 -3.810 1.00 . A A . 7 GLY O 1 1
11 15696 1 1 8 PRO C C 12.791 24.341 -3.154 1.00 . A A . 8 PRO C 1 1
11 15697 1 1 8 PRO CA C 13.046 24.754 -4.599 1.00 . A A . 8 PRO CA 1 1
11 15698 1 1 8 PRO CB C 13.689 23.604 -5.379 1.00 . A A . 8 PRO CB 1 1
11 15699 1 1 8 PRO CD C 15.302 25.366 -5.297 1.00 . A A . 8 PRO CD 1 1
11 15700 1 1 8 PRO CG C 15.153 23.870 -5.308 1.00 . A A . 8 PRO CG 1 1
11 15701 1 1 8 PRO HA H 12.111 25.028 -5.064 1.00 . A A . 8 PRO HA 1 1
11 15702 1 1 8 PRO HB2 H 13.434 22.663 -4.911 1.00 . A A . 8 PRO HB2 1 1
11 15703 1 1 8 PRO HB3 H 13.334 23.613 -6.398 1.00 . A A . 8 PRO HB3 1 1
11 15704 1 1 8 PRO HD2 H 16.143 25.656 -4.685 1.00 . A A . 8 PRO HD2 1 1
11 15705 1 1 8 PRO HD3 H 15.417 25.741 -6.303 1.00 . A A . 8 PRO HD3 1 1
11 15706 1 1 8 PRO HG2 H 15.560 23.445 -4.404 1.00 . A A . 8 PRO HG2 1 1
11 15707 1 1 8 PRO HG3 H 15.643 23.451 -6.175 1.00 . A A . 8 PRO HG3 1 1
11 15708 1 1 8 PRO N N 14.036 25.830 -4.705 1.00 . A A . 8 PRO N 1 1
11 15709 1 1 8 PRO O O 13.633 24.551 -2.280 1.00 . A A . 8 PRO O 1 1
11 15710 1 1 9 ALA C C 12.122 22.127 -1.129 1.00 . A A . 9 ALA C 1 1
11 15711 1 1 9 ALA CA C 11.261 23.307 -1.569 1.00 . A A . 9 ALA CA 1 1
11 15712 1 1 9 ALA CB C 9.787 22.934 -1.519 1.00 . A A . 9 ALA CB 1 1
11 15713 1 1 9 ALA H H 10.996 23.612 -3.646 1.00 . A A . 9 ALA H 1 1
11 15714 1 1 9 ALA HA H 11.422 24.131 -0.888 1.00 . A A . 9 ALA HA 1 1
11 15715 1 1 9 ALA HB1 H 9.682 21.933 -1.127 1.00 . A A . 9 ALA HB1 1 1
11 15716 1 1 9 ALA HB2 H 9.262 23.629 -0.880 1.00 . A A . 9 ALA HB2 1 1
11 15717 1 1 9 ALA HB3 H 9.371 22.976 -2.515 1.00 . A A . 9 ALA HB3 1 1
11 15718 1 1 9 ALA N N 11.625 23.752 -2.908 1.00 . A A . 9 ALA N 1 1
11 15719 1 1 9 ALA O O 12.789 21.495 -1.948 1.00 . A A . 9 ALA O 1 1
11 15720 1 1 10 ARG C C 12.045 19.904 1.683 1.00 . A A . 10 ARG C 1 1
11 15721 1 1 10 ARG CA C 12.883 20.735 0.716 1.00 . A A . 10 ARG CA 1 1
11 15722 1 1 10 ARG CB C 14.127 21.268 1.429 1.00 . A A . 10 ARG CB 1 1
11 15723 1 1 10 ARG CD C 15.009 22.780 3.232 1.00 . A A . 10 ARG CD 1 1
11 15724 1 1 10 ARG CG C 13.823 21.961 2.747 1.00 . A A . 10 ARG CG 1 1
11 15725 1 1 10 ARG CZ C 16.851 21.196 3.609 1.00 . A A . 10 ARG CZ 1 1
11 15726 1 1 10 ARG H H 11.550 22.379 0.771 1.00 . A A . 10 ARG H 1 1
11 15727 1 1 10 ARG HA H 13.191 20.106 -0.106 1.00 . A A . 10 ARG HA 1 1
11 15728 1 1 10 ARG HB2 H 14.795 20.442 1.628 1.00 . A A . 10 ARG HB2 1 1
11 15729 1 1 10 ARG HB3 H 14.623 21.974 0.782 1.00 . A A . 10 ARG HB3 1 1
11 15730 1 1 10 ARG HD2 H 15.561 23.133 2.374 1.00 . A A . 10 ARG HD2 1 1
11 15731 1 1 10 ARG HD3 H 14.640 23.624 3.795 1.00 . A A . 10 ARG HD3 1 1
11 15732 1 1 10 ARG HE H 15.789 22.073 5.052 1.00 . A A . 10 ARG HE 1 1
11 15733 1 1 10 ARG HG2 H 12.977 22.620 2.610 1.00 . A A . 10 ARG HG2 1 1
11 15734 1 1 10 ARG HG3 H 13.583 21.214 3.489 1.00 . A A . 10 ARG HG3 1 1
11 15735 1 1 10 ARG HH11 H 16.448 21.585 1.669 1.00 . A A . 10 ARG HH11 1 1
11 15736 1 1 10 ARG HH12 H 17.745 20.470 1.948 1.00 . A A . 10 ARG HH12 1 1
11 15737 1 1 10 ARG HH21 H 17.495 20.607 5.433 1.00 . A A . 10 ARG HH21 1 1
11 15738 1 1 10 ARG HH22 H 18.339 19.914 4.090 1.00 . A A . 10 ARG HH22 1 1
11 15739 1 1 10 ARG N N 12.102 21.837 0.168 1.00 . A A . 10 ARG N 1 1
11 15740 1 1 10 ARG NE N 15.903 21.997 4.082 1.00 . A A . 10 ARG NE 1 1
11 15741 1 1 10 ARG NH1 N 17.029 21.073 2.301 1.00 . A A . 10 ARG NH1 1 1
11 15742 1 1 10 ARG NH2 N 17.625 20.517 4.446 1.00 . A A . 10 ARG NH2 1 1
11 15743 1 1 10 ARG O O 10.858 20.169 1.879 1.00 . A A . 10 ARG O 1 1
11 15744 1 1 11 PHE C C 12.392 18.351 4.666 1.00 . A A . 11 PHE C 1 1
11 15745 1 1 11 PHE CA C 11.982 18.028 3.232 1.00 . A A . 11 PHE CA 1 1
11 15746 1 1 11 PHE CB C 12.286 16.560 2.922 1.00 . A A . 11 PHE CB 1 1
11 15747 1 1 11 PHE CD1 C 12.289 16.210 0.437 1.00 . A A . 11 PHE CD1 1 1
11 15748 1 1 11 PHE CD2 C 10.397 15.468 1.684 1.00 . A A . 11 PHE CD2 1 1
11 15749 1 1 11 PHE CE1 C 11.700 15.761 -0.729 1.00 . A A . 11 PHE CE1 1 1
11 15750 1 1 11 PHE CE2 C 9.803 15.016 0.520 1.00 . A A . 11 PHE CE2 1 1
11 15751 1 1 11 PHE CG C 11.644 16.070 1.656 1.00 . A A . 11 PHE CG 1 1
11 15752 1 1 11 PHE CZ C 10.456 15.162 -0.688 1.00 . A A . 11 PHE CZ 1 1
11 15753 1 1 11 PHE H H 13.617 18.737 2.089 1.00 . A A . 11 PHE H 1 1
11 15754 1 1 11 PHE HA H 10.922 18.197 3.127 1.00 . A A . 11 PHE HA 1 1
11 15755 1 1 11 PHE HB2 H 13.354 16.435 2.822 1.00 . A A . 11 PHE HB2 1 1
11 15756 1 1 11 PHE HB3 H 11.930 15.947 3.735 1.00 . A A . 11 PHE HB3 1 1
11 15757 1 1 11 PHE HD1 H 13.262 16.677 0.403 1.00 . A A . 11 PHE HD1 1 1
11 15758 1 1 11 PHE HD2 H 9.884 15.354 2.629 1.00 . A A . 11 PHE HD2 1 1
11 15759 1 1 11 PHE HE1 H 12.213 15.875 -1.673 1.00 . A A . 11 PHE HE1 1 1
11 15760 1 1 11 PHE HE2 H 8.830 14.549 0.557 1.00 . A A . 11 PHE HE2 1 1
11 15761 1 1 11 PHE HZ H 9.994 14.810 -1.598 1.00 . A A . 11 PHE HZ 1 1
11 15762 1 1 11 PHE N N 12.670 18.898 2.286 1.00 . A A . 11 PHE N 1 1
11 15763 1 1 11 PHE O O 13.563 18.608 4.947 1.00 . A A . 11 PHE O 1 1
11 15764 1 1 12 THR C C 11.444 17.400 7.845 1.00 . A A . 12 THR C 1 1
11 15765 1 1 12 THR CA C 11.674 18.631 6.975 1.00 . A A . 12 THR CA 1 1
11 15766 1 1 12 THR CB C 10.781 19.778 7.482 1.00 . A A . 12 THR CB 1 1
11 15767 1 1 12 THR CG2 C 10.975 21.029 6.638 1.00 . A A . 12 THR CG2 1 1
11 15768 1 1 12 THR H H 10.504 18.125 5.285 1.00 . A A . 12 THR H 1 1
11 15769 1 1 12 THR HA H 12.706 18.938 7.068 1.00 . A A . 12 THR HA 1 1
11 15770 1 1 12 THR HB H 11.055 20.004 8.503 1.00 . A A . 12 THR HB 1 1
11 15771 1 1 12 THR HG1 H 9.177 19.099 6.557 1.00 . A A . 12 THR HG1 1 1
11 15772 1 1 12 THR HG21 H 12.028 21.257 6.570 1.00 . A A . 12 THR HG21 1 1
11 15773 1 1 12 THR HG22 H 10.455 21.857 7.097 1.00 . A A . 12 THR HG22 1 1
11 15774 1 1 12 THR HG23 H 10.579 20.859 5.648 1.00 . A A . 12 THR HG23 1 1
11 15775 1 1 12 THR N N 11.417 18.337 5.571 1.00 . A A . 12 THR N 1 1
11 15776 1 1 12 THR O O 11.968 17.307 8.955 1.00 . A A . 12 THR O 1 1
11 15777 1 1 12 THR OG1 O 9.405 19.381 7.446 1.00 . A A . 12 THR OG1 1 1
11 15778 1 1 13 GLN C C 10.602 14.005 7.194 1.00 . A A . 13 GLN C 1 1
11 15779 1 1 13 GLN CA C 10.359 15.233 8.065 1.00 . A A . 13 GLN CA 1 1
11 15780 1 1 13 GLN CB C 8.911 15.247 8.556 1.00 . A A . 13 GLN CB 1 1
11 15781 1 1 13 GLN CD C 7.457 15.450 10.612 1.00 . A A . 13 GLN CD 1 1
11 15782 1 1 13 GLN CG C 8.738 15.882 9.926 1.00 . A A . 13 GLN CG 1 1
11 15783 1 1 13 GLN H H 10.270 16.591 6.444 1.00 . A A . 13 GLN H 1 1
11 15784 1 1 13 GLN HA H 11.018 15.188 8.919 1.00 . A A . 13 GLN HA 1 1
11 15785 1 1 13 GLN HB2 H 8.309 15.799 7.849 1.00 . A A . 13 GLN HB2 1 1
11 15786 1 1 13 GLN HB3 H 8.550 14.230 8.606 1.00 . A A . 13 GLN HB3 1 1
11 15787 1 1 13 GLN HE21 H 8.257 15.822 12.394 1.00 . A A . 13 GLN HE21 1 1
11 15788 1 1 13 GLN HE22 H 6.632 15.235 12.408 1.00 . A A . 13 GLN HE22 1 1
11 15789 1 1 13 GLN HG2 H 9.574 15.598 10.548 1.00 . A A . 13 GLN HG2 1 1
11 15790 1 1 13 GLN HG3 H 8.724 16.956 9.812 1.00 . A A . 13 GLN HG3 1 1
11 15791 1 1 13 GLN N N 10.658 16.458 7.334 1.00 . A A . 13 GLN N 1 1
11 15792 1 1 13 GLN NE2 N 7.447 15.507 11.939 1.00 . A A . 13 GLN NE2 1 1
11 15793 1 1 13 GLN O O 9.861 13.751 6.243 1.00 . A A . 13 GLN O 1 1
11 15794 1 1 13 GLN OE1 O 6.486 15.070 9.957 1.00 . A A . 13 GLN OE1 1 1
11 15795 1 1 14 ASP C C 10.726 11.268 6.393 1.00 . A A . 14 ASP C 1 1
11 15796 1 1 14 ASP CA C 11.982 12.046 6.770 1.00 . A A . 14 ASP CA 1 1
11 15797 1 1 14 ASP CB C 12.922 11.157 7.585 1.00 . A A . 14 ASP CB 1 1
11 15798 1 1 14 ASP CG C 14.025 11.947 8.262 1.00 . A A . 14 ASP CG 1 1
11 15799 1 1 14 ASP H H 12.195 13.504 8.291 1.00 . A A . 14 ASP H 1 1
11 15800 1 1 14 ASP HA H 12.486 12.353 5.865 1.00 . A A . 14 ASP HA 1 1
11 15801 1 1 14 ASP HB2 H 12.353 10.645 8.347 1.00 . A A . 14 ASP HB2 1 1
11 15802 1 1 14 ASP HB3 H 13.376 10.428 6.929 1.00 . A A . 14 ASP HB3 1 1
11 15803 1 1 14 ASP N N 11.642 13.248 7.523 1.00 . A A . 14 ASP N 1 1
11 15804 1 1 14 ASP O O 9.835 11.067 7.220 1.00 . A A . 14 ASP O 1 1
11 15805 1 1 14 ASP OD1 O 13.803 12.426 9.394 1.00 . A A . 14 ASP OD1 1 1
11 15806 1 1 14 ASP OD2 O 15.110 12.086 7.660 1.00 . A A . 14 ASP OD2 1 1
11 15807 1 1 15 LEU C C 9.094 9.010 5.658 1.00 . A A . 15 LEU C 1 1
11 15808 1 1 15 LEU CA C 9.511 10.078 4.651 1.00 . A A . 15 LEU CA 1 1
11 15809 1 1 15 LEU CB C 9.838 9.427 3.306 1.00 . A A . 15 LEU CB 1 1
11 15810 1 1 15 LEU CD1 C 9.151 8.884 0.957 1.00 . A A . 15 LEU CD1 1 1
11 15811 1 1 15 LEU CD2 C 7.743 8.118 2.878 1.00 . A A . 15 LEU CD2 1 1
11 15812 1 1 15 LEU CG C 8.658 9.217 2.357 1.00 . A A . 15 LEU CG 1 1
11 15813 1 1 15 LEU H H 11.399 11.024 4.526 1.00 . A A . 15 LEU H 1 1
11 15814 1 1 15 LEU HA H 8.692 10.769 4.518 1.00 . A A . 15 LEU HA 1 1
11 15815 1 1 15 LEU HB2 H 10.560 10.052 2.803 1.00 . A A . 15 LEU HB2 1 1
11 15816 1 1 15 LEU HB3 H 10.279 8.460 3.506 1.00 . A A . 15 LEU HB3 1 1
11 15817 1 1 15 LEU HD11 H 8.438 8.236 0.470 1.00 . A A . 15 LEU HD11 1 1
11 15818 1 1 15 LEU HD12 H 10.106 8.385 1.022 1.00 . A A . 15 LEU HD12 1 1
11 15819 1 1 15 LEU HD13 H 9.258 9.795 0.388 1.00 . A A . 15 LEU HD13 1 1
11 15820 1 1 15 LEU HD21 H 6.825 8.556 3.241 1.00 . A A . 15 LEU HD21 1 1
11 15821 1 1 15 LEU HD22 H 8.235 7.593 3.684 1.00 . A A . 15 LEU HD22 1 1
11 15822 1 1 15 LEU HD23 H 7.520 7.427 2.079 1.00 . A A . 15 LEU HD23 1 1
11 15823 1 1 15 LEU HG H 8.084 10.132 2.299 1.00 . A A . 15 LEU HG 1 1
11 15824 1 1 15 LEU N N 10.659 10.833 5.139 1.00 . A A . 15 LEU N 1 1
11 15825 1 1 15 LEU O O 9.931 8.443 6.361 1.00 . A A . 15 LEU O 1 1
11 15826 1 1 16 LYS C C 6.588 6.604 5.874 1.00 . A A . 16 LYS C 1 1
11 15827 1 1 16 LYS CA C 7.265 7.737 6.638 1.00 . A A . 16 LYS CA 1 1
11 15828 1 1 16 LYS CB C 6.270 8.379 7.608 1.00 . A A . 16 LYS CB 1 1
11 15829 1 1 16 LYS CD C 4.458 6.727 8.154 1.00 . A A . 16 LYS CD 1 1
11 15830 1 1 16 LYS CE C 3.275 7.683 8.138 1.00 . A A . 16 LYS CE 1 1
11 15831 1 1 16 LYS CG C 5.722 7.413 8.644 1.00 . A A . 16 LYS CG 1 1
11 15832 1 1 16 LYS H H 7.176 9.225 5.134 1.00 . A A . 16 LYS H 1 1
11 15833 1 1 16 LYS HA H 8.093 7.332 7.200 1.00 . A A . 16 LYS HA 1 1
11 15834 1 1 16 LYS HB2 H 6.762 9.189 8.125 1.00 . A A . 16 LYS HB2 1 1
11 15835 1 1 16 LYS HB3 H 5.440 8.776 7.042 1.00 . A A . 16 LYS HB3 1 1
11 15836 1 1 16 LYS HD2 H 4.624 6.360 7.152 1.00 . A A . 16 LYS HD2 1 1
11 15837 1 1 16 LYS HD3 H 4.232 5.898 8.810 1.00 . A A . 16 LYS HD3 1 1
11 15838 1 1 16 LYS HE2 H 3.633 8.674 7.906 1.00 . A A . 16 LYS HE2 1 1
11 15839 1 1 16 LYS HE3 H 2.582 7.363 7.375 1.00 . A A . 16 LYS HE3 1 1
11 15840 1 1 16 LYS HG2 H 6.469 6.662 8.854 1.00 . A A . 16 LYS HG2 1 1
11 15841 1 1 16 LYS HG3 H 5.496 7.961 9.549 1.00 . A A . 16 LYS HG3 1 1
11 15842 1 1 16 LYS HZ1 H 2.953 6.980 10.079 1.00 . A A . 16 LYS HZ1 1 1
11 15843 1 1 16 LYS HZ2 H 1.554 7.546 9.314 1.00 . A A . 16 LYS HZ2 1 1
11 15844 1 1 16 LYS HZ3 H 2.700 8.643 9.902 1.00 . A A . 16 LYS HZ3 1 1
11 15845 1 1 16 LYS N N 7.795 8.739 5.721 1.00 . A A . 16 LYS N 1 1
11 15846 1 1 16 LYS NZ N 2.571 7.716 9.450 1.00 . A A . 16 LYS NZ 1 1
11 15847 1 1 16 LYS O O 6.103 6.795 4.759 1.00 . A A . 16 LYS O 1 1
11 15848 1 1 17 THR C C 5.381 3.304 6.910 1.00 . A A . 17 THR C 1 1
11 15849 1 1 17 THR CA C 5.939 4.258 5.860 1.00 . A A . 17 THR CA 1 1
11 15850 1 1 17 THR CB C 6.942 3.497 4.972 1.00 . A A . 17 THR CB 1 1
11 15851 1 1 17 THR CG2 C 8.163 3.075 5.775 1.00 . A A . 17 THR CG2 1 1
11 15852 1 1 17 THR H H 6.961 5.332 7.371 1.00 . A A . 17 THR H 1 1
11 15853 1 1 17 THR HA H 5.128 4.605 5.235 1.00 . A A . 17 THR HA 1 1
11 15854 1 1 17 THR HB H 7.262 4.151 4.174 1.00 . A A . 17 THR HB 1 1
11 15855 1 1 17 THR HG1 H 6.059 2.528 3.499 1.00 . A A . 17 THR HG1 1 1
11 15856 1 1 17 THR HG21 H 8.645 2.241 5.286 1.00 . A A . 17 THR HG21 1 1
11 15857 1 1 17 THR HG22 H 7.858 2.784 6.768 1.00 . A A . 17 THR HG22 1 1
11 15858 1 1 17 THR HG23 H 8.854 3.902 5.838 1.00 . A A . 17 THR HG23 1 1
11 15859 1 1 17 THR N N 6.557 5.422 6.482 1.00 . A A . 17 THR N 1 1
11 15860 1 1 17 THR O O 5.503 3.546 8.111 1.00 . A A . 17 THR O 1 1
11 15861 1 1 17 THR OG1 O 6.315 2.341 4.405 1.00 . A A . 17 THR OG1 1 1
11 15862 1 1 18 LYS C C 4.305 -0.176 6.756 1.00 . A A . 18 LYS C 1 1
11 15863 1 1 18 LYS CA C 4.193 1.225 7.349 1.00 . A A . 18 LYS CA 1 1
11 15864 1 1 18 LYS CB C 2.726 1.555 7.634 1.00 . A A . 18 LYS CB 1 1
11 15865 1 1 18 LYS CD C 1.331 -0.247 6.575 1.00 . A A . 18 LYS CD 1 1
11 15866 1 1 18 LYS CE C -0.050 -0.430 5.965 1.00 . A A . 18 LYS CE 1 1
11 15867 1 1 18 LYS CG C 1.790 1.199 6.491 1.00 . A A . 18 LYS CG 1 1
11 15868 1 1 18 LYS H H 4.703 2.081 5.481 1.00 . A A . 18 LYS H 1 1
11 15869 1 1 18 LYS HA H 4.746 1.256 8.276 1.00 . A A . 18 LYS HA 1 1
11 15870 1 1 18 LYS HB2 H 2.411 1.010 8.512 1.00 . A A . 18 LYS HB2 1 1
11 15871 1 1 18 LYS HB3 H 2.638 2.614 7.827 1.00 . A A . 18 LYS HB3 1 1
11 15872 1 1 18 LYS HD2 H 2.034 -0.870 6.042 1.00 . A A . 18 LYS HD2 1 1
11 15873 1 1 18 LYS HD3 H 1.299 -0.546 7.614 1.00 . A A . 18 LYS HD3 1 1
11 15874 1 1 18 LYS HE2 H -0.643 0.445 6.182 1.00 . A A . 18 LYS HE2 1 1
11 15875 1 1 18 LYS HE3 H 0.055 -0.538 4.896 1.00 . A A . 18 LYS HE3 1 1
11 15876 1 1 18 LYS HG2 H 0.924 1.843 6.534 1.00 . A A . 18 LYS HG2 1 1
11 15877 1 1 18 LYS HG3 H 2.308 1.350 5.555 1.00 . A A . 18 LYS HG3 1 1
11 15878 1 1 18 LYS HZ1 H -1.408 -2.008 5.804 1.00 . A A . 18 LYS HZ1 1 1
11 15879 1 1 18 LYS HZ2 H -1.268 -1.382 7.369 1.00 . A A . 18 LYS HZ2 1 1
11 15880 1 1 18 LYS HZ3 H -0.046 -2.369 6.741 1.00 . A A . 18 LYS HZ3 1 1
11 15881 1 1 18 LYS N N 4.769 2.218 6.450 1.00 . A A . 18 LYS N 1 1
11 15882 1 1 18 LYS NZ N -0.741 -1.632 6.508 1.00 . A A . 18 LYS NZ 1 1
11 15883 1 1 18 LYS O O 4.439 -0.337 5.544 1.00 . A A . 18 LYS O 1 1
11 15884 1 1 19 GLU C C 2.954 -3.186 7.016 1.00 . A A . 19 GLU C 1 1
11 15885 1 1 19 GLU CA C 4.342 -2.572 7.179 1.00 . A A . 19 GLU CA 1 1
11 15886 1 1 19 GLU CB C 5.160 -3.393 8.178 1.00 . A A . 19 GLU CB 1 1
11 15887 1 1 19 GLU CD C 3.729 -5.252 9.112 1.00 . A A . 19 GLU CD 1 1
11 15888 1 1 19 GLU CG C 4.841 -4.878 8.152 1.00 . A A . 19 GLU CG 1 1
11 15889 1 1 19 GLU H H 4.139 -0.993 8.574 1.00 . A A . 19 GLU H 1 1
11 15890 1 1 19 GLU HA H 4.842 -2.583 6.223 1.00 . A A . 19 GLU HA 1 1
11 15891 1 1 19 GLU HB2 H 6.210 -3.267 7.954 1.00 . A A . 19 GLU HB2 1 1
11 15892 1 1 19 GLU HB3 H 4.967 -3.022 9.174 1.00 . A A . 19 GLU HB3 1 1
11 15893 1 1 19 GLU HG2 H 4.539 -5.151 7.151 1.00 . A A . 19 GLU HG2 1 1
11 15894 1 1 19 GLU HG3 H 5.730 -5.429 8.421 1.00 . A A . 19 GLU HG3 1 1
11 15895 1 1 19 GLU N N 4.247 -1.185 7.620 1.00 . A A . 19 GLU N 1 1
11 15896 1 1 19 GLU O O 2.138 -3.155 7.935 1.00 . A A . 19 GLU O 1 1
11 15897 1 1 19 GLU OE1 O 3.821 -4.883 10.301 1.00 . A A . 19 GLU OE1 1 1
11 15898 1 1 19 GLU OE2 O 2.765 -5.916 8.673 1.00 . A A . 19 GLU OE2 1 1
11 15899 1 1 20 ALA C C 1.591 -5.695 4.825 1.00 . A A . 20 ALA C 1 1
11 15900 1 1 20 ALA CA C 1.409 -4.367 5.553 1.00 . A A . 20 ALA CA 1 1
11 15901 1 1 20 ALA CB C 0.539 -3.428 4.731 1.00 . A A . 20 ALA CB 1 1
11 15902 1 1 20 ALA H H 3.388 -3.738 5.144 1.00 . A A . 20 ALA H 1 1
11 15903 1 1 20 ALA HA H 0.911 -4.549 6.494 1.00 . A A . 20 ALA HA 1 1
11 15904 1 1 20 ALA HB1 H 0.838 -2.407 4.916 1.00 . A A . 20 ALA HB1 1 1
11 15905 1 1 20 ALA HB2 H 0.657 -3.653 3.682 1.00 . A A . 20 ALA HB2 1 1
11 15906 1 1 20 ALA HB3 H -0.496 -3.557 5.013 1.00 . A A . 20 ALA HB3 1 1
11 15907 1 1 20 ALA N N 2.696 -3.744 5.837 1.00 . A A . 20 ALA N 1 1
11 15908 1 1 20 ALA O O 2.684 -6.012 4.356 1.00 . A A . 20 ALA O 1 1
11 15909 1 1 21 SER C C 0.054 -7.653 2.633 1.00 . A A . 21 SER C 1 1
11 15910 1 1 21 SER CA C 0.556 -7.764 4.070 1.00 . A A . 21 SER CA 1 1
11 15911 1 1 21 SER CB C -0.287 -8.784 4.839 1.00 . A A . 21 SER CB 1 1
11 15912 1 1 21 SER H H -0.329 -6.160 5.130 1.00 . A A . 21 SER H 1 1
11 15913 1 1 21 SER HA H 1.583 -8.096 4.056 1.00 . A A . 21 SER HA 1 1
11 15914 1 1 21 SER HB2 H -1.297 -8.416 4.932 1.00 . A A . 21 SER HB2 1 1
11 15915 1 1 21 SER HB3 H -0.293 -9.721 4.300 1.00 . A A . 21 SER HB3 1 1
11 15916 1 1 21 SER HG H -0.355 -8.636 6.791 1.00 . A A . 21 SER HG 1 1
11 15917 1 1 21 SER N N 0.513 -6.468 4.736 1.00 . A A . 21 SER N 1 1
11 15918 1 1 21 SER O O -0.516 -6.636 2.241 1.00 . A A . 21 SER O 1 1
11 15919 1 1 21 SER OG O 0.240 -9.007 6.135 1.00 . A A . 21 SER OG 1 1
11 15920 1 1 22 GLU C C -1.618 -8.311 0.335 1.00 . A A . 22 GLU C 1 1
11 15921 1 1 22 GLU CA C -0.156 -8.729 0.460 1.00 . A A . 22 GLU CA 1 1
11 15922 1 1 22 GLU CB C 0.040 -10.124 -0.136 1.00 . A A . 22 GLU CB 1 1
11 15923 1 1 22 GLU CD C 1.515 -11.649 -1.507 1.00 . A A . 22 GLU CD 1 1
11 15924 1 1 22 GLU CG C 1.406 -10.328 -0.771 1.00 . A A . 22 GLU CG 1 1
11 15925 1 1 22 GLU H H 0.733 -9.490 2.224 1.00 . A A . 22 GLU H 1 1
11 15926 1 1 22 GLU HA H 0.455 -8.025 -0.085 1.00 . A A . 22 GLU HA 1 1
11 15927 1 1 22 GLU HB2 H -0.083 -10.858 0.647 1.00 . A A . 22 GLU HB2 1 1
11 15928 1 1 22 GLU HB3 H -0.713 -10.288 -0.892 1.00 . A A . 22 GLU HB3 1 1
11 15929 1 1 22 GLU HG2 H 1.585 -9.527 -1.473 1.00 . A A . 22 GLU HG2 1 1
11 15930 1 1 22 GLU HG3 H 2.157 -10.301 0.004 1.00 . A A . 22 GLU HG3 1 1
11 15931 1 1 22 GLU N N 0.273 -8.708 1.854 1.00 . A A . 22 GLU N 1 1
11 15932 1 1 22 GLU O O -2.458 -8.701 1.145 1.00 . A A . 22 GLU O 1 1
11 15933 1 1 22 GLU OE1 O 1.051 -11.723 -2.664 1.00 . A A . 22 GLU OE1 1 1
11 15934 1 1 22 GLU OE2 O 2.064 -12.608 -0.926 1.00 . A A . 22 GLU OE2 1 1
11 15935 1 1 23 GLY C C -3.601 -5.814 -0.097 1.00 . A A . 23 GLY C 1 1
11 15936 1 1 23 GLY CA C -3.275 -7.056 -0.901 1.00 . A A . 23 GLY CA 1 1
11 15937 1 1 23 GLY H H -1.204 -7.236 -1.303 1.00 . A A . 23 GLY H 1 1
11 15938 1 1 23 GLY HA2 H -3.410 -6.839 -1.951 1.00 . A A . 23 GLY HA2 1 1
11 15939 1 1 23 GLY HA3 H -3.957 -7.844 -0.617 1.00 . A A . 23 GLY HA3 1 1
11 15940 1 1 23 GLY N N -1.915 -7.515 -0.688 1.00 . A A . 23 GLY N 1 1
11 15941 1 1 23 GLY O O -4.461 -5.023 -0.485 1.00 . A A . 23 GLY O 1 1
11 15942 1 1 24 ALA C C -2.748 -3.192 1.180 1.00 . A A . 24 ALA C 1 1
11 15943 1 1 24 ALA CA C -3.135 -4.486 1.888 1.00 . A A . 24 ALA CA 1 1
11 15944 1 1 24 ALA CB C -2.352 -4.636 3.184 1.00 . A A . 24 ALA CB 1 1
11 15945 1 1 24 ALA H H -2.242 -6.307 1.283 1.00 . A A . 24 ALA H 1 1
11 15946 1 1 24 ALA HA H -4.187 -4.449 2.134 1.00 . A A . 24 ALA HA 1 1
11 15947 1 1 24 ALA HB1 H -1.293 -4.607 2.969 1.00 . A A . 24 ALA HB1 1 1
11 15948 1 1 24 ALA HB2 H -2.606 -3.828 3.854 1.00 . A A . 24 ALA HB2 1 1
11 15949 1 1 24 ALA HB3 H -2.600 -5.579 3.647 1.00 . A A . 24 ALA HB3 1 1
11 15950 1 1 24 ALA N N -2.914 -5.641 1.027 1.00 . A A . 24 ALA N 1 1
11 15951 1 1 24 ALA O O -2.325 -3.207 0.024 1.00 . A A . 24 ALA O 1 1
11 15952 1 1 25 THR C C -1.567 -0.027 2.204 1.00 . A A . 25 THR C 1 1
11 15953 1 1 25 THR CA C -2.562 -0.769 1.320 1.00 . A A . 25 THR CA 1 1
11 15954 1 1 25 THR CB C -3.820 0.102 1.138 1.00 . A A . 25 THR CB 1 1
11 15955 1 1 25 THR CG2 C -3.447 1.499 0.667 1.00 . A A . 25 THR CG2 1 1
11 15956 1 1 25 THR H H -3.236 -2.125 2.799 1.00 . A A . 25 THR H 1 1
11 15957 1 1 25 THR HA H -2.117 -0.929 0.349 1.00 . A A . 25 THR HA 1 1
11 15958 1 1 25 THR HB H -4.324 0.182 2.090 1.00 . A A . 25 THR HB 1 1
11 15959 1 1 25 THR HG1 H -4.604 -1.461 0.226 1.00 . A A . 25 THR HG1 1 1
11 15960 1 1 25 THR HG21 H -3.932 2.232 1.294 1.00 . A A . 25 THR HG21 1 1
11 15961 1 1 25 THR HG22 H -3.767 1.631 -0.356 1.00 . A A . 25 THR HG22 1 1
11 15962 1 1 25 THR HG23 H -2.376 1.625 0.728 1.00 . A A . 25 THR HG23 1 1
11 15963 1 1 25 THR N N -2.895 -2.072 1.882 1.00 . A A . 25 THR N 1 1
11 15964 1 1 25 THR O O -1.836 0.228 3.378 1.00 . A A . 25 THR O 1 1
11 15965 1 1 25 THR OG1 O -4.704 -0.507 0.190 1.00 . A A . 25 THR OG1 1 1
11 15966 1 1 26 ALA C C 0.396 2.541 2.301 1.00 . A A . 26 ALA C 1 1
11 15967 1 1 26 ALA CA C 0.617 1.034 2.370 1.00 . A A . 26 ALA CA 1 1
11 15968 1 1 26 ALA CB C 1.993 0.674 1.831 1.00 . A A . 26 ALA CB 1 1
11 15969 1 1 26 ALA H H -0.262 0.086 0.694 1.00 . A A . 26 ALA H 1 1
11 15970 1 1 26 ALA HA H 0.568 0.720 3.403 1.00 . A A . 26 ALA HA 1 1
11 15971 1 1 26 ALA HB1 H 1.932 -0.254 1.281 1.00 . A A . 26 ALA HB1 1 1
11 15972 1 1 26 ALA HB2 H 2.339 1.460 1.176 1.00 . A A . 26 ALA HB2 1 1
11 15973 1 1 26 ALA HB3 H 2.683 0.561 2.654 1.00 . A A . 26 ALA HB3 1 1
11 15974 1 1 26 ALA N N -0.418 0.318 1.634 1.00 . A A . 26 ALA N 1 1
11 15975 1 1 26 ALA O O 0.121 3.091 1.233 1.00 . A A . 26 ALA O 1 1
11 15976 1 1 27 THR C C 1.603 5.348 3.978 1.00 . A A . 27 THR C 1 1
11 15977 1 1 27 THR CA C 0.330 4.649 3.515 1.00 . A A . 27 THR CA 1 1
11 15978 1 1 27 THR CB C -0.821 5.021 4.468 1.00 . A A . 27 THR CB 1 1
11 15979 1 1 27 THR CG2 C -1.033 6.527 4.500 1.00 . A A . 27 THR CG2 1 1
11 15980 1 1 27 THR H H 0.738 2.712 4.263 1.00 . A A . 27 THR H 1 1
11 15981 1 1 27 THR HA H 0.078 5.001 2.525 1.00 . A A . 27 THR HA 1 1
11 15982 1 1 27 THR HB H -0.566 4.687 5.464 1.00 . A A . 27 THR HB 1 1
11 15983 1 1 27 THR HG1 H -1.927 3.422 4.136 1.00 . A A . 27 THR HG1 1 1
11 15984 1 1 27 THR HG21 H -0.130 7.010 4.843 1.00 . A A . 27 THR HG21 1 1
11 15985 1 1 27 THR HG22 H -1.845 6.763 5.172 1.00 . A A . 27 THR HG22 1 1
11 15986 1 1 27 THR HG23 H -1.274 6.878 3.508 1.00 . A A . 27 THR HG23 1 1
11 15987 1 1 27 THR N N 0.518 3.206 3.446 1.00 . A A . 27 THR N 1 1
11 15988 1 1 27 THR O O 2.095 5.099 5.080 1.00 . A A . 27 THR O 1 1
11 15989 1 1 27 THR OG1 O -2.029 4.373 4.053 1.00 . A A . 27 THR OG1 1 1
11 15990 1 1 28 LEU C C 3.078 8.458 3.529 1.00 . A A . 28 LEU C 1 1
11 15991 1 1 28 LEU CA C 3.351 6.959 3.454 1.00 . A A . 28 LEU CA 1 1
11 15992 1 1 28 LEU CB C 4.433 6.678 2.410 1.00 . A A . 28 LEU CB 1 1
11 15993 1 1 28 LEU CD1 C 3.895 4.633 1.064 1.00 . A A . 28 LEU CD1 1 1
11 15994 1 1 28 LEU CD2 C 6.242 5.043 1.827 1.00 . A A . 28 LEU CD2 1 1
11 15995 1 1 28 LEU CG C 4.768 5.206 2.170 1.00 . A A . 28 LEU CG 1 1
11 15996 1 1 28 LEU H H 1.698 6.379 2.268 1.00 . A A . 28 LEU H 1 1
11 15997 1 1 28 LEU HA H 3.697 6.620 4.419 1.00 . A A . 28 LEU HA 1 1
11 15998 1 1 28 LEU HB2 H 4.104 7.099 1.472 1.00 . A A . 28 LEU HB2 1 1
11 15999 1 1 28 LEU HB3 H 5.337 7.177 2.729 1.00 . A A . 28 LEU HB3 1 1
11 16000 1 1 28 LEU HD11 H 3.424 5.439 0.523 1.00 . A A . 28 LEU HD11 1 1
11 16001 1 1 28 LEU HD12 H 3.137 3.998 1.497 1.00 . A A . 28 LEU HD12 1 1
11 16002 1 1 28 LEU HD13 H 4.506 4.053 0.387 1.00 . A A . 28 LEU HD13 1 1
11 16003 1 1 28 LEU HD21 H 6.454 5.556 0.900 1.00 . A A . 28 LEU HD21 1 1
11 16004 1 1 28 LEU HD22 H 6.472 3.993 1.718 1.00 . A A . 28 LEU HD22 1 1
11 16005 1 1 28 LEU HD23 H 6.844 5.465 2.617 1.00 . A A . 28 LEU HD23 1 1
11 16006 1 1 28 LEU HG H 4.571 4.646 3.074 1.00 . A A . 28 LEU HG 1 1
11 16007 1 1 28 LEU N N 2.134 6.223 3.131 1.00 . A A . 28 LEU N 1 1
11 16008 1 1 28 LEU O O 2.365 9.010 2.691 1.00 . A A . 28 LEU O 1 1
11 16009 1 1 29 GLN C C 4.815 11.252 4.841 1.00 . A A . 29 GLN C 1 1
11 16010 1 1 29 GLN CA C 3.469 10.544 4.719 1.00 . A A . 29 GLN CA 1 1
11 16011 1 1 29 GLN CB C 2.620 10.818 5.961 1.00 . A A . 29 GLN CB 1 1
11 16012 1 1 29 GLN CD C 0.309 11.282 6.870 1.00 . A A . 29 GLN CD 1 1
11 16013 1 1 29 GLN CG C 1.124 10.773 5.698 1.00 . A A . 29 GLN CG 1 1
11 16014 1 1 29 GLN H H 4.207 8.613 5.171 1.00 . A A . 29 GLN H 1 1
11 16015 1 1 29 GLN HA H 2.954 10.926 3.851 1.00 . A A . 29 GLN HA 1 1
11 16016 1 1 29 GLN HB2 H 2.855 10.080 6.713 1.00 . A A . 29 GLN HB2 1 1
11 16017 1 1 29 GLN HB3 H 2.867 11.799 6.342 1.00 . A A . 29 GLN HB3 1 1
11 16018 1 1 29 GLN HE21 H -0.107 9.418 7.422 1.00 . A A . 29 GLN HE21 1 1
11 16019 1 1 29 GLN HE22 H -0.783 10.662 8.412 1.00 . A A . 29 GLN HE22 1 1
11 16020 1 1 29 GLN HG2 H 0.904 11.384 4.835 1.00 . A A . 29 GLN HG2 1 1
11 16021 1 1 29 GLN HG3 H 0.838 9.751 5.496 1.00 . A A . 29 GLN HG3 1 1
11 16022 1 1 29 GLN N N 3.651 9.109 4.536 1.00 . A A . 29 GLN N 1 1
11 16023 1 1 29 GLN NE2 N -0.251 10.361 7.647 1.00 . A A . 29 GLN NE2 1 1
11 16024 1 1 29 GLN O O 5.731 10.754 5.496 1.00 . A A . 29 GLN O 1 1
11 16025 1 1 29 GLN OE1 O 0.184 12.489 7.077 1.00 . A A . 29 GLN OE1 1 1
11 16026 1 1 30 CYS C C 5.862 14.685 4.292 1.00 . A A . 30 CYS C 1 1
11 16027 1 1 30 CYS CA C 6.161 13.190 4.245 1.00 . A A . 30 CYS CA 1 1
11 16028 1 1 30 CYS CB C 7.027 12.868 3.026 1.00 . A A . 30 CYS CB 1 1
11 16029 1 1 30 CYS H H 4.161 12.759 3.702 1.00 . A A . 30 CYS H 1 1
11 16030 1 1 30 CYS HA H 6.697 12.914 5.140 1.00 . A A . 30 CYS HA 1 1
11 16031 1 1 30 CYS HB2 H 7.976 13.374 3.125 1.00 . A A . 30 CYS HB2 1 1
11 16032 1 1 30 CYS HB3 H 7.197 11.803 2.986 1.00 . A A . 30 CYS HB3 1 1
11 16033 1 1 30 CYS HG H 5.281 12.562 1.193 1.00 . A A . 30 CYS HG 1 1
11 16034 1 1 30 CYS N N 4.926 12.414 4.208 1.00 . A A . 30 CYS N 1 1
11 16035 1 1 30 CYS O O 4.948 15.165 3.624 1.00 . A A . 30 CYS O 1 1
11 16036 1 1 30 CYS SG S 6.298 13.371 1.450 1.00 . A A . 30 CYS SG 1 1
11 16037 1 1 31 GLU C C 7.442 17.613 4.340 1.00 . A A . 31 GLU C 1 1
11 16038 1 1 31 GLU CA C 6.456 16.854 5.223 1.00 . A A . 31 GLU CA 1 1
11 16039 1 1 31 GLU CB C 6.630 17.277 6.683 1.00 . A A . 31 GLU CB 1 1
11 16040 1 1 31 GLU CD C 6.096 18.973 8.477 1.00 . A A . 31 GLU CD 1 1
11 16041 1 1 31 GLU CG C 5.823 18.509 7.059 1.00 . A A . 31 GLU CG 1 1
11 16042 1 1 31 GLU H H 7.352 14.972 5.594 1.00 . A A . 31 GLU H 1 1
11 16043 1 1 31 GLU HA H 5.452 17.091 4.906 1.00 . A A . 31 GLU HA 1 1
11 16044 1 1 31 GLU HB2 H 6.323 16.462 7.321 1.00 . A A . 31 GLU HB2 1 1
11 16045 1 1 31 GLU HB3 H 7.674 17.488 6.861 1.00 . A A . 31 GLU HB3 1 1
11 16046 1 1 31 GLU HG2 H 6.075 19.310 6.380 1.00 . A A . 31 GLU HG2 1 1
11 16047 1 1 31 GLU HG3 H 4.773 18.277 6.967 1.00 . A A . 31 GLU HG3 1 1
11 16048 1 1 31 GLU N N 6.640 15.413 5.087 1.00 . A A . 31 GLU N 1 1
11 16049 1 1 31 GLU O O 8.446 17.058 3.891 1.00 . A A . 31 GLU O 1 1
11 16050 1 1 31 GLU OE1 O 5.901 18.170 9.413 1.00 . A A . 31 GLU OE1 1 1
11 16051 1 1 31 GLU OE2 O 6.503 20.141 8.650 1.00 . A A . 31 GLU OE2 1 1
11 16052 1 1 32 LEU C C 8.194 21.102 3.893 1.00 . A A . 32 LEU C 1 1
11 16053 1 1 32 LEU CA C 8.010 19.723 3.267 1.00 . A A . 32 LEU CA 1 1
11 16054 1 1 32 LEU CB C 7.419 19.862 1.863 1.00 . A A . 32 LEU CB 1 1
11 16055 1 1 32 LEU CD1 C 6.372 18.738 -0.118 1.00 . A A . 32 LEU CD1 1 1
11 16056 1 1 32 LEU CD2 C 8.737 18.217 0.507 1.00 . A A . 32 LEU CD2 1 1
11 16057 1 1 32 LEU CG C 7.356 18.581 1.031 1.00 . A A . 32 LEU CG 1 1
11 16058 1 1 32 LEU H H 6.337 19.272 4.482 1.00 . A A . 32 LEU H 1 1
11 16059 1 1 32 LEU HA H 8.974 19.241 3.197 1.00 . A A . 32 LEU HA 1 1
11 16060 1 1 32 LEU HB2 H 6.414 20.241 1.963 1.00 . A A . 32 LEU HB2 1 1
11 16061 1 1 32 LEU HB3 H 8.020 20.580 1.322 1.00 . A A . 32 LEU HB3 1 1
11 16062 1 1 32 LEU HD11 H 6.205 19.788 -0.308 1.00 . A A . 32 LEU HD11 1 1
11 16063 1 1 32 LEU HD12 H 5.436 18.266 0.143 1.00 . A A . 32 LEU HD12 1 1
11 16064 1 1 32 LEU HD13 H 6.776 18.271 -1.004 1.00 . A A . 32 LEU HD13 1 1
11 16065 1 1 32 LEU HD21 H 8.640 17.715 -0.445 1.00 . A A . 32 LEU HD21 1 1
11 16066 1 1 32 LEU HD22 H 9.228 17.561 1.211 1.00 . A A . 32 LEU HD22 1 1
11 16067 1 1 32 LEU HD23 H 9.323 19.115 0.382 1.00 . A A . 32 LEU HD23 1 1
11 16068 1 1 32 LEU HG H 7.010 17.770 1.657 1.00 . A A . 32 LEU HG 1 1
11 16069 1 1 32 LEU N N 7.150 18.886 4.096 1.00 . A A . 32 LEU N 1 1
11 16070 1 1 32 LEU O O 7.392 21.531 4.721 1.00 . A A . 32 LEU O 1 1
11 16071 1 1 33 SER C C 8.472 24.120 3.586 1.00 . A A . 33 SER C 1 1
11 16072 1 1 33 SER CA C 9.546 23.123 4.010 1.00 . A A . 33 SER CA 1 1
11 16073 1 1 33 SER CB C 10.918 23.596 3.525 1.00 . A A . 33 SER CB 1 1
11 16074 1 1 33 SER H H 9.859 21.397 2.825 1.00 . A A . 33 SER H 1 1
11 16075 1 1 33 SER HA H 9.557 23.061 5.088 1.00 . A A . 33 SER HA 1 1
11 16076 1 1 33 SER HB2 H 11.688 23.131 4.122 1.00 . A A . 33 SER HB2 1 1
11 16077 1 1 33 SER HB3 H 11.046 23.315 2.490 1.00 . A A . 33 SER HB3 1 1
11 16078 1 1 33 SER HG H 11.407 25.358 2.822 1.00 . A A . 33 SER HG 1 1
11 16079 1 1 33 SER N N 9.255 21.793 3.488 1.00 . A A . 33 SER N 1 1
11 16080 1 1 33 SER O O 8.220 25.110 4.273 1.00 . A A . 33 SER O 1 1
11 16081 1 1 33 SER OG O 11.041 25.003 3.636 1.00 . A A . 33 SER OG 1 1
11 16082 1 1 34 LYS C C 5.989 24.017 0.841 1.00 . A A . 34 LYS C 1 1
11 16083 1 1 34 LYS CA C 6.794 24.722 1.929 1.00 . A A . 34 LYS CA 1 1
11 16084 1 1 34 LYS CB C 7.402 26.011 1.373 1.00 . A A . 34 LYS CB 1 1
11 16085 1 1 34 LYS CD C 8.315 27.118 -0.689 1.00 . A A . 34 LYS CD 1 1
11 16086 1 1 34 LYS CE C 9.582 27.857 -0.289 1.00 . A A . 34 LYS CE 1 1
11 16087 1 1 34 LYS CG C 8.166 25.813 0.075 1.00 . A A . 34 LYS CG 1 1
11 16088 1 1 34 LYS H H 8.087 23.046 1.944 1.00 . A A . 34 LYS H 1 1
11 16089 1 1 34 LYS HA H 6.133 24.969 2.746 1.00 . A A . 34 LYS HA 1 1
11 16090 1 1 34 LYS HB2 H 6.609 26.722 1.194 1.00 . A A . 34 LYS HB2 1 1
11 16091 1 1 34 LYS HB3 H 8.081 26.421 2.107 1.00 . A A . 34 LYS HB3 1 1
11 16092 1 1 34 LYS HD2 H 8.356 26.903 -1.747 1.00 . A A . 34 LYS HD2 1 1
11 16093 1 1 34 LYS HD3 H 7.460 27.747 -0.481 1.00 . A A . 34 LYS HD3 1 1
11 16094 1 1 34 LYS HE2 H 9.684 27.816 0.785 1.00 . A A . 34 LYS HE2 1 1
11 16095 1 1 34 LYS HE3 H 10.429 27.370 -0.750 1.00 . A A . 34 LYS HE3 1 1
11 16096 1 1 34 LYS HG2 H 9.149 25.428 0.302 1.00 . A A . 34 LYS HG2 1 1
11 16097 1 1 34 LYS HG3 H 7.632 25.104 -0.542 1.00 . A A . 34 LYS HG3 1 1
11 16098 1 1 34 LYS HZ1 H 8.597 29.675 -0.588 1.00 . A A . 34 LYS HZ1 1 1
11 16099 1 1 34 LYS HZ2 H 9.811 29.360 -1.722 1.00 . A A . 34 LYS HZ2 1 1
11 16100 1 1 34 LYS HZ3 H 10.223 29.841 -0.153 1.00 . A A . 34 LYS HZ3 1 1
11 16101 1 1 34 LYS N N 7.842 23.851 2.447 1.00 . A A . 34 LYS N 1 1
11 16102 1 1 34 LYS NZ N 9.552 29.283 -0.718 1.00 . A A . 34 LYS NZ 1 1
11 16103 1 1 34 LYS O O 6.459 23.056 0.232 1.00 . A A . 34 LYS O 1 1
11 16104 1 1 35 VAL C C 4.599 23.878 -1.771 1.00 . A A . 35 VAL C 1 1
11 16105 1 1 35 VAL CA C 3.906 23.919 -0.414 1.00 . A A . 35 VAL CA 1 1
11 16106 1 1 35 VAL CB C 2.589 24.708 -0.546 1.00 . A A . 35 VAL CB 1 1
11 16107 1 1 35 VAL CG1 C 1.699 24.087 -1.611 1.00 . A A . 35 VAL CG1 1 1
11 16108 1 1 35 VAL CG2 C 1.870 24.771 0.793 1.00 . A A . 35 VAL CG2 1 1
11 16109 1 1 35 VAL H H 4.456 25.269 1.121 1.00 . A A . 35 VAL H 1 1
11 16110 1 1 35 VAL HA H 3.667 22.910 -0.111 1.00 . A A . 35 VAL HA 1 1
11 16111 1 1 35 VAL HB H 2.827 25.717 -0.850 1.00 . A A . 35 VAL HB 1 1
11 16112 1 1 35 VAL HG11 H 0.746 24.595 -1.624 1.00 . A A . 35 VAL HG11 1 1
11 16113 1 1 35 VAL HG12 H 2.172 24.182 -2.577 1.00 . A A . 35 VAL HG12 1 1
11 16114 1 1 35 VAL HG13 H 1.545 23.042 -1.386 1.00 . A A . 35 VAL HG13 1 1
11 16115 1 1 35 VAL HG21 H 2.593 24.906 1.584 1.00 . A A . 35 VAL HG21 1 1
11 16116 1 1 35 VAL HG22 H 1.178 25.601 0.792 1.00 . A A . 35 VAL HG22 1 1
11 16117 1 1 35 VAL HG23 H 1.327 23.851 0.954 1.00 . A A . 35 VAL HG23 1 1
11 16118 1 1 35 VAL N N 4.774 24.502 0.602 1.00 . A A . 35 VAL N 1 1
11 16119 1 1 35 VAL O O 4.876 24.916 -2.370 1.00 . A A . 35 VAL O 1 1
11 16120 1 1 36 ALA C C 5.163 21.151 -4.165 1.00 . A A . 36 ALA C 1 1
11 16121 1 1 36 ALA CA C 5.533 22.492 -3.540 1.00 . A A . 36 ALA CA 1 1
11 16122 1 1 36 ALA CB C 7.042 22.604 -3.381 1.00 . A A . 36 ALA CB 1 1
11 16123 1 1 36 ALA H H 4.629 21.879 -1.727 1.00 . A A . 36 ALA H 1 1
11 16124 1 1 36 ALA HA H 5.205 23.286 -4.195 1.00 . A A . 36 ALA HA 1 1
11 16125 1 1 36 ALA HB1 H 7.498 21.648 -3.595 1.00 . A A . 36 ALA HB1 1 1
11 16126 1 1 36 ALA HB2 H 7.422 23.346 -4.067 1.00 . A A . 36 ALA HB2 1 1
11 16127 1 1 36 ALA HB3 H 7.277 22.896 -2.368 1.00 . A A . 36 ALA HB3 1 1
11 16128 1 1 36 ALA N N 4.875 22.670 -2.251 1.00 . A A . 36 ALA N 1 1
11 16129 1 1 36 ALA O O 4.812 20.193 -3.475 1.00 . A A . 36 ALA O 1 1
11 16130 1 1 37 PRO C C 5.949 18.756 -6.030 1.00 . A A . 37 PRO C 1 1
11 16131 1 1 37 PRO CA C 4.920 19.859 -6.249 1.00 . A A . 37 PRO CA 1 1
11 16132 1 1 37 PRO CB C 4.935 20.323 -7.708 1.00 . A A . 37 PRO CB 1 1
11 16133 1 1 37 PRO CD C 5.655 22.181 -6.387 1.00 . A A . 37 PRO CD 1 1
11 16134 1 1 37 PRO CG C 5.838 21.508 -7.719 1.00 . A A . 37 PRO CG 1 1
11 16135 1 1 37 PRO HA H 3.937 19.489 -5.998 1.00 . A A . 37 PRO HA 1 1
11 16136 1 1 37 PRO HB2 H 5.315 19.530 -8.336 1.00 . A A . 37 PRO HB2 1 1
11 16137 1 1 37 PRO HB3 H 3.935 20.586 -8.016 1.00 . A A . 37 PRO HB3 1 1
11 16138 1 1 37 PRO HD2 H 6.585 22.617 -6.053 1.00 . A A . 37 PRO HD2 1 1
11 16139 1 1 37 PRO HD3 H 4.883 22.934 -6.447 1.00 . A A . 37 PRO HD3 1 1
11 16140 1 1 37 PRO HG2 H 6.862 21.189 -7.841 1.00 . A A . 37 PRO HG2 1 1
11 16141 1 1 37 PRO HG3 H 5.554 22.177 -8.518 1.00 . A A . 37 PRO HG3 1 1
11 16142 1 1 37 PRO N N 5.243 21.078 -5.502 1.00 . A A . 37 PRO N 1 1
11 16143 1 1 37 PRO O O 7.146 19.022 -5.922 1.00 . A A . 37 PRO O 1 1
11 16144 1 1 38 VAL C C 6.047 15.256 -6.755 1.00 . A A . 38 VAL C 1 1
11 16145 1 1 38 VAL CA C 6.355 16.371 -5.762 1.00 . A A . 38 VAL CA 1 1
11 16146 1 1 38 VAL CB C 6.230 15.816 -4.330 1.00 . A A . 38 VAL CB 1 1
11 16147 1 1 38 VAL CG1 C 6.425 16.926 -3.308 1.00 . A A . 38 VAL CG1 1 1
11 16148 1 1 38 VAL CG2 C 4.884 15.133 -4.139 1.00 . A A . 38 VAL CG2 1 1
11 16149 1 1 38 VAL H H 4.511 17.366 -6.059 1.00 . A A . 38 VAL H 1 1
11 16150 1 1 38 VAL HA H 7.373 16.701 -5.910 1.00 . A A . 38 VAL HA 1 1
11 16151 1 1 38 VAL HB H 7.007 15.080 -4.182 1.00 . A A . 38 VAL HB 1 1
11 16152 1 1 38 VAL HG11 H 6.400 16.507 -2.313 1.00 . A A . 38 VAL HG11 1 1
11 16153 1 1 38 VAL HG12 H 7.378 17.405 -3.474 1.00 . A A . 38 VAL HG12 1 1
11 16154 1 1 38 VAL HG13 H 5.633 17.653 -3.412 1.00 . A A . 38 VAL HG13 1 1
11 16155 1 1 38 VAL HG21 H 4.146 15.613 -4.764 1.00 . A A . 38 VAL HG21 1 1
11 16156 1 1 38 VAL HG22 H 4.966 14.091 -4.413 1.00 . A A . 38 VAL HG22 1 1
11 16157 1 1 38 VAL HG23 H 4.585 15.210 -3.104 1.00 . A A . 38 VAL HG23 1 1
11 16158 1 1 38 VAL N N 5.475 17.515 -5.966 1.00 . A A . 38 VAL N 1 1
11 16159 1 1 38 VAL O O 5.130 15.372 -7.568 1.00 . A A . 38 VAL O 1 1
11 16160 1 1 39 GLU C C 7.235 11.773 -6.985 1.00 . A A . 39 GLU C 1 1
11 16161 1 1 39 GLU CA C 6.628 13.041 -7.578 1.00 . A A . 39 GLU CA 1 1
11 16162 1 1 39 GLU CB C 7.254 13.328 -8.945 1.00 . A A . 39 GLU CB 1 1
11 16163 1 1 39 GLU CD C 7.143 12.867 -11.426 1.00 . A A . 39 GLU CD 1 1
11 16164 1 1 39 GLU CG C 6.805 12.369 -10.034 1.00 . A A . 39 GLU CG 1 1
11 16165 1 1 39 GLU H H 7.534 14.143 -6.015 1.00 . A A . 39 GLU H 1 1
11 16166 1 1 39 GLU HA H 5.566 12.893 -7.704 1.00 . A A . 39 GLU HA 1 1
11 16167 1 1 39 GLU HB2 H 6.989 14.332 -9.245 1.00 . A A . 39 GLU HB2 1 1
11 16168 1 1 39 GLU HB3 H 8.328 13.261 -8.856 1.00 . A A . 39 GLU HB3 1 1
11 16169 1 1 39 GLU HG2 H 7.291 11.418 -9.881 1.00 . A A . 39 GLU HG2 1 1
11 16170 1 1 39 GLU HG3 H 5.734 12.241 -9.964 1.00 . A A . 39 GLU HG3 1 1
11 16171 1 1 39 GLU N N 6.819 14.177 -6.684 1.00 . A A . 39 GLU N 1 1
11 16172 1 1 39 GLU O O 8.455 11.647 -6.879 1.00 . A A . 39 GLU O 1 1
11 16173 1 1 39 GLU OE1 O 8.239 13.439 -11.602 1.00 . A A . 39 GLU OE1 1 1
11 16174 1 1 39 GLU OE2 O 6.311 12.685 -12.339 1.00 . A A . 39 GLU OE2 1 1
11 16175 1 1 40 TRP C C 7.486 8.696 -7.070 1.00 . A A . 40 TRP C 1 1
11 16176 1 1 40 TRP CA C 6.826 9.579 -6.016 1.00 . A A . 40 TRP CA 1 1
11 16177 1 1 40 TRP CB C 5.650 8.839 -5.377 1.00 . A A . 40 TRP CB 1 1
11 16178 1 1 40 TRP CD1 C 3.980 10.639 -4.643 1.00 . A A . 40 TRP CD1 1 1
11 16179 1 1 40 TRP CD2 C 5.010 9.594 -2.951 1.00 . A A . 40 TRP CD2 1 1
11 16180 1 1 40 TRP CE2 C 4.126 10.552 -2.416 1.00 . A A . 40 TRP CE2 1 1
11 16181 1 1 40 TRP CE3 C 5.767 8.812 -2.074 1.00 . A A . 40 TRP CE3 1 1
11 16182 1 1 40 TRP CG C 4.901 9.666 -4.377 1.00 . A A . 40 TRP CG 1 1
11 16183 1 1 40 TRP CH2 C 4.735 9.968 -0.210 1.00 . A A . 40 TRP CH2 1 1
11 16184 1 1 40 TRP CZ2 C 3.982 10.747 -1.045 1.00 . A A . 40 TRP CZ2 1 1
11 16185 1 1 40 TRP CZ3 C 5.622 9.008 -0.714 1.00 . A A . 40 TRP CZ3 1 1
11 16186 1 1 40 TRP H H 5.414 10.996 -6.710 1.00 . A A . 40 TRP H 1 1
11 16187 1 1 40 TRP HA H 7.552 9.811 -5.251 1.00 . A A . 40 TRP HA 1 1
11 16188 1 1 40 TRP HB2 H 4.957 8.541 -6.149 1.00 . A A . 40 TRP HB2 1 1
11 16189 1 1 40 TRP HB3 H 6.020 7.958 -4.872 1.00 . A A . 40 TRP HB3 1 1
11 16190 1 1 40 TRP HD1 H 3.677 10.934 -5.636 1.00 . A A . 40 TRP HD1 1 1
11 16191 1 1 40 TRP HE1 H 2.842 11.890 -3.397 1.00 . A A . 40 TRP HE1 1 1
11 16192 1 1 40 TRP HE3 H 6.456 8.067 -2.443 1.00 . A A . 40 TRP HE3 1 1
11 16193 1 1 40 TRP HH2 H 4.655 10.087 0.860 1.00 . A A . 40 TRP HH2 1 1
11 16194 1 1 40 TRP HZ2 H 3.301 11.483 -0.642 1.00 . A A . 40 TRP HZ2 1 1
11 16195 1 1 40 TRP HZ3 H 6.199 8.413 -0.020 1.00 . A A . 40 TRP HZ3 1 1
11 16196 1 1 40 TRP N N 6.375 10.837 -6.600 1.00 . A A . 40 TRP N 1 1
11 16197 1 1 40 TRP NE1 N 3.511 11.177 -3.469 1.00 . A A . 40 TRP NE1 1 1
11 16198 1 1 40 TRP O O 7.073 8.681 -8.230 1.00 . A A . 40 TRP O 1 1
11 16199 1 1 41 LYS C C 9.550 5.744 -6.890 1.00 . A A . 41 LYS C 1 1
11 16200 1 1 41 LYS CA C 9.230 7.072 -7.568 1.00 . A A . 41 LYS CA 1 1
11 16201 1 1 41 LYS CB C 10.522 7.736 -8.048 1.00 . A A . 41 LYS CB 1 1
11 16202 1 1 41 LYS CD C 11.597 8.654 -10.125 1.00 . A A . 41 LYS CD 1 1
11 16203 1 1 41 LYS CE C 11.541 9.778 -11.148 1.00 . A A . 41 LYS CE 1 1
11 16204 1 1 41 LYS CG C 10.337 8.610 -9.277 1.00 . A A . 41 LYS CG 1 1
11 16205 1 1 41 LYS H H 8.796 8.015 -5.722 1.00 . A A . 41 LYS H 1 1
11 16206 1 1 41 LYS HA H 8.594 6.884 -8.419 1.00 . A A . 41 LYS HA 1 1
11 16207 1 1 41 LYS HB2 H 10.915 8.351 -7.252 1.00 . A A . 41 LYS HB2 1 1
11 16208 1 1 41 LYS HB3 H 11.242 6.966 -8.286 1.00 . A A . 41 LYS HB3 1 1
11 16209 1 1 41 LYS HD2 H 12.449 8.813 -9.480 1.00 . A A . 41 LYS HD2 1 1
11 16210 1 1 41 LYS HD3 H 11.706 7.712 -10.643 1.00 . A A . 41 LYS HD3 1 1
11 16211 1 1 41 LYS HE2 H 12.250 9.568 -11.934 1.00 . A A . 41 LYS HE2 1 1
11 16212 1 1 41 LYS HE3 H 10.545 9.818 -11.565 1.00 . A A . 41 LYS HE3 1 1
11 16213 1 1 41 LYS HG2 H 9.529 8.211 -9.873 1.00 . A A . 41 LYS HG2 1 1
11 16214 1 1 41 LYS HG3 H 10.091 9.613 -8.960 1.00 . A A . 41 LYS HG3 1 1
11 16215 1 1 41 LYS HZ1 H 11.804 11.040 -9.505 1.00 . A A . 41 LYS HZ1 1 1
11 16216 1 1 41 LYS HZ2 H 11.197 11.820 -10.877 1.00 . A A . 41 LYS HZ2 1 1
11 16217 1 1 41 LYS HZ3 H 12.830 11.385 -10.804 1.00 . A A . 41 LYS HZ3 1 1
11 16218 1 1 41 LYS N N 8.513 7.960 -6.660 1.00 . A A . 41 LYS N 1 1
11 16219 1 1 41 LYS NZ N 11.866 11.098 -10.541 1.00 . A A . 41 LYS NZ 1 1
11 16220 1 1 41 LYS O O 9.772 5.690 -5.680 1.00 . A A . 41 LYS O 1 1
11 16221 1 1 42 LYS C C 11.107 2.759 -7.828 1.00 . A A . 42 LYS C 1 1
11 16222 1 1 42 LYS CA C 9.870 3.345 -7.155 1.00 . A A . 42 LYS CA 1 1
11 16223 1 1 42 LYS CB C 8.674 2.415 -7.363 1.00 . A A . 42 LYS CB 1 1
11 16224 1 1 42 LYS CD C 7.470 0.389 -6.493 1.00 . A A . 42 LYS CD 1 1
11 16225 1 1 42 LYS CE C 7.628 -1.116 -6.335 1.00 . A A . 42 LYS CE 1 1
11 16226 1 1 42 LYS CG C 8.815 1.075 -6.661 1.00 . A A . 42 LYS CG 1 1
11 16227 1 1 42 LYS H H 9.390 4.781 -8.635 1.00 . A A . 42 LYS H 1 1
11 16228 1 1 42 LYS HA H 10.062 3.440 -6.097 1.00 . A A . 42 LYS HA 1 1
11 16229 1 1 42 LYS HB2 H 7.785 2.901 -6.990 1.00 . A A . 42 LYS HB2 1 1
11 16230 1 1 42 LYS HB3 H 8.555 2.231 -8.422 1.00 . A A . 42 LYS HB3 1 1
11 16231 1 1 42 LYS HD2 H 6.982 0.782 -5.614 1.00 . A A . 42 LYS HD2 1 1
11 16232 1 1 42 LYS HD3 H 6.862 0.589 -7.364 1.00 . A A . 42 LYS HD3 1 1
11 16233 1 1 42 LYS HE2 H 8.315 -1.309 -5.526 1.00 . A A . 42 LYS HE2 1 1
11 16234 1 1 42 LYS HE3 H 6.664 -1.542 -6.099 1.00 . A A . 42 LYS HE3 1 1
11 16235 1 1 42 LYS HG2 H 9.461 0.438 -7.246 1.00 . A A . 42 LYS HG2 1 1
11 16236 1 1 42 LYS HG3 H 9.252 1.235 -5.685 1.00 . A A . 42 LYS HG3 1 1
11 16237 1 1 42 LYS HZ1 H 9.000 -2.310 -7.362 1.00 . A A . 42 LYS HZ1 1 1
11 16238 1 1 42 LYS HZ2 H 8.394 -1.023 -8.276 1.00 . A A . 42 LYS HZ2 1 1
11 16239 1 1 42 LYS HZ3 H 7.428 -2.381 -7.985 1.00 . A A . 42 LYS HZ3 1 1
11 16240 1 1 42 LYS N N 9.575 4.674 -7.677 1.00 . A A . 42 LYS N 1 1
11 16241 1 1 42 LYS NZ N 8.149 -1.752 -7.576 1.00 . A A . 42 LYS NZ 1 1
11 16242 1 1 42 LYS O O 11.198 1.550 -8.037 1.00 . A A . 42 LYS O 1 1
11 16243 1 1 43 GLY C C 13.629 3.999 -10.031 1.00 . A A . 43 GLY C 1 1
11 16244 1 1 43 GLY CA C 13.278 3.173 -8.809 1.00 . A A . 43 GLY CA 1 1
11 16245 1 1 43 GLY H H 11.932 4.577 -7.974 1.00 . A A . 43 GLY H 1 1
11 16246 1 1 43 GLY HA2 H 14.091 3.233 -8.101 1.00 . A A . 43 GLY HA2 1 1
11 16247 1 1 43 GLY HA3 H 13.152 2.143 -9.110 1.00 . A A . 43 GLY HA3 1 1
11 16248 1 1 43 GLY N N 12.059 3.624 -8.165 1.00 . A A . 43 GLY N 1 1
11 16249 1 1 43 GLY O O 13.387 5.205 -10.081 1.00 . A A . 43 GLY O 1 1
11 16250 1 1 44 PRO C C 13.412 4.435 -13.129 1.00 . A A . 44 PRO C 1 1
11 16251 1 1 44 PRO CA C 14.612 4.008 -12.290 1.00 . A A . 44 PRO CA 1 1
11 16252 1 1 44 PRO CB C 15.420 2.933 -13.021 1.00 . A A . 44 PRO CB 1 1
11 16253 1 1 44 PRO CD C 14.531 1.907 -11.054 1.00 . A A . 44 PRO CD 1 1
11 16254 1 1 44 PRO CG C 14.905 1.642 -12.486 1.00 . A A . 44 PRO CG 1 1
11 16255 1 1 44 PRO HA H 15.240 4.866 -12.100 1.00 . A A . 44 PRO HA 1 1
11 16256 1 1 44 PRO HB2 H 15.253 3.016 -14.086 1.00 . A A . 44 PRO HB2 1 1
11 16257 1 1 44 PRO HB3 H 16.471 3.059 -12.806 1.00 . A A . 44 PRO HB3 1 1
11 16258 1 1 44 PRO HD2 H 13.669 1.320 -10.774 1.00 . A A . 44 PRO HD2 1 1
11 16259 1 1 44 PRO HD3 H 15.364 1.692 -10.401 1.00 . A A . 44 PRO HD3 1 1
11 16260 1 1 44 PRO HG2 H 14.038 1.331 -13.049 1.00 . A A . 44 PRO HG2 1 1
11 16261 1 1 44 PRO HG3 H 15.678 0.889 -12.538 1.00 . A A . 44 PRO HG3 1 1
11 16262 1 1 44 PRO N N 14.214 3.345 -11.045 1.00 . A A . 44 PRO N 1 1
11 16263 1 1 44 PRO O O 13.569 4.955 -14.233 1.00 . A A . 44 PRO O 1 1
11 16264 1 1 45 GLU C C 10.215 5.640 -12.527 1.00 . A A . 45 GLU C 1 1
11 16265 1 1 45 GLU CA C 10.988 4.573 -13.298 1.00 . A A . 45 GLU CA 1 1
11 16266 1 1 45 GLU CB C 10.108 3.338 -13.503 1.00 . A A . 45 GLU CB 1 1
11 16267 1 1 45 GLU CD C 9.931 3.201 -16.019 1.00 . A A . 45 GLU CD 1 1
11 16268 1 1 45 GLU CG C 10.452 2.547 -14.754 1.00 . A A . 45 GLU CG 1 1
11 16269 1 1 45 GLU H H 12.154 3.793 -11.713 1.00 . A A . 45 GLU H 1 1
11 16270 1 1 45 GLU HA H 11.263 4.972 -14.263 1.00 . A A . 45 GLU HA 1 1
11 16271 1 1 45 GLU HB2 H 10.217 2.687 -12.648 1.00 . A A . 45 GLU HB2 1 1
11 16272 1 1 45 GLU HB3 H 9.078 3.654 -13.574 1.00 . A A . 45 GLU HB3 1 1
11 16273 1 1 45 GLU HG2 H 11.526 2.462 -14.827 1.00 . A A . 45 GLU HG2 1 1
11 16274 1 1 45 GLU HG3 H 10.018 1.561 -14.671 1.00 . A A . 45 GLU HG3 1 1
11 16275 1 1 45 GLU N N 12.214 4.211 -12.597 1.00 . A A . 45 GLU N 1 1
11 16276 1 1 45 GLU O O 10.567 5.985 -11.399 1.00 . A A . 45 GLU O 1 1
11 16277 1 1 45 GLU OE1 O 8.881 3.873 -15.950 1.00 . A A . 45 GLU OE1 1 1
11 16278 1 1 45 GLU OE2 O 10.574 3.041 -17.078 1.00 . A A . 45 GLU OE2 1 1
11 16279 1 1 46 THR C C 6.900 6.710 -12.343 1.00 . A A . 46 THR C 1 1
11 16280 1 1 46 THR CA C 8.337 7.188 -12.520 1.00 . A A . 46 THR CA 1 1
11 16281 1 1 46 THR CB C 8.336 8.487 -13.348 1.00 . A A . 46 THR CB 1 1
11 16282 1 1 46 THR CG2 C 7.740 9.637 -12.550 1.00 . A A . 46 THR CG2 1 1
11 16283 1 1 46 THR H H 8.929 5.844 -14.044 1.00 . A A . 46 THR H 1 1
11 16284 1 1 46 THR HA H 8.756 7.405 -11.549 1.00 . A A . 46 THR HA 1 1
11 16285 1 1 46 THR HB H 7.734 8.332 -14.233 1.00 . A A . 46 THR HB 1 1
11 16286 1 1 46 THR HG1 H 10.291 8.483 -13.091 1.00 . A A . 46 THR HG1 1 1
11 16287 1 1 46 THR HG21 H 7.199 9.244 -11.702 1.00 . A A . 46 THR HG21 1 1
11 16288 1 1 46 THR HG22 H 7.065 10.199 -13.179 1.00 . A A . 46 THR HG22 1 1
11 16289 1 1 46 THR HG23 H 8.532 10.282 -12.204 1.00 . A A . 46 THR HG23 1 1
11 16290 1 1 46 THR N N 9.159 6.160 -13.146 1.00 . A A . 46 THR N 1 1
11 16291 1 1 46 THR O O 6.353 6.022 -13.206 1.00 . A A . 46 THR O 1 1
11 16292 1 1 46 THR OG1 O 9.672 8.817 -13.744 1.00 . A A . 46 THR OG1 1 1
11 16293 1 1 47 LEU C C 3.985 7.895 -10.993 1.00 . A A . 47 LEU C 1 1
11 16294 1 1 47 LEU CA C 4.918 6.690 -10.931 1.00 . A A . 47 LEU CA 1 1
11 16295 1 1 47 LEU CB C 4.833 6.036 -9.551 1.00 . A A . 47 LEU CB 1 1
11 16296 1 1 47 LEU CD1 C 7.046 5.103 -8.834 1.00 . A A . 47 LEU CD1 1 1
11 16297 1 1 47 LEU CD2 C 4.950 3.805 -8.414 1.00 . A A . 47 LEU CD2 1 1
11 16298 1 1 47 LEU CG C 5.660 4.764 -9.358 1.00 . A A . 47 LEU CG 1 1
11 16299 1 1 47 LEU H H 6.780 7.629 -10.572 1.00 . A A . 47 LEU H 1 1
11 16300 1 1 47 LEU HA H 4.612 5.974 -11.679 1.00 . A A . 47 LEU HA 1 1
11 16301 1 1 47 LEU HB2 H 5.164 6.759 -8.821 1.00 . A A . 47 LEU HB2 1 1
11 16302 1 1 47 LEU HB3 H 3.797 5.790 -9.365 1.00 . A A . 47 LEU HB3 1 1
11 16303 1 1 47 LEU HD11 H 7.539 4.200 -8.508 1.00 . A A . 47 LEU HD11 1 1
11 16304 1 1 47 LEU HD12 H 6.960 5.787 -8.003 1.00 . A A . 47 LEU HD12 1 1
11 16305 1 1 47 LEU HD13 H 7.625 5.566 -9.621 1.00 . A A . 47 LEU HD13 1 1
11 16306 1 1 47 LEU HD21 H 5.491 2.871 -8.377 1.00 . A A . 47 LEU HD21 1 1
11 16307 1 1 47 LEU HD22 H 3.946 3.626 -8.770 1.00 . A A . 47 LEU HD22 1 1
11 16308 1 1 47 LEU HD23 H 4.911 4.237 -7.425 1.00 . A A . 47 LEU HD23 1 1
11 16309 1 1 47 LEU HG H 5.776 4.270 -10.313 1.00 . A A . 47 LEU HG 1 1
11 16310 1 1 47 LEU N N 6.293 7.080 -11.221 1.00 . A A . 47 LEU N 1 1
11 16311 1 1 47 LEU O O 4.435 9.036 -11.098 1.00 . A A . 47 LEU O 1 1
11 16312 1 1 48 ARG C C 0.462 8.333 -10.141 1.00 . A A . 48 ARG C 1 1
11 16313 1 1 48 ARG CA C 1.687 8.698 -10.974 1.00 . A A . 48 ARG CA 1 1
11 16314 1 1 48 ARG CB C 1.271 8.971 -12.421 1.00 . A A . 48 ARG CB 1 1
11 16315 1 1 48 ARG CD C 1.817 10.054 -14.622 1.00 . A A . 48 ARG CD 1 1
11 16316 1 1 48 ARG CG C 2.314 9.734 -13.221 1.00 . A A . 48 ARG CG 1 1
11 16317 1 1 48 ARG CZ C 1.425 12.465 -14.348 1.00 . A A . 48 ARG CZ 1 1
11 16318 1 1 48 ARG H H 2.386 6.704 -10.843 1.00 . A A . 48 ARG H 1 1
11 16319 1 1 48 ARG HA H 2.135 9.590 -10.563 1.00 . A A . 48 ARG HA 1 1
11 16320 1 1 48 ARG HB2 H 1.090 8.028 -12.915 1.00 . A A . 48 ARG HB2 1 1
11 16321 1 1 48 ARG HB3 H 0.359 9.547 -12.417 1.00 . A A . 48 ARG HB3 1 1
11 16322 1 1 48 ARG HD2 H 2.671 10.211 -15.265 1.00 . A A . 48 ARG HD2 1 1
11 16323 1 1 48 ARG HD3 H 1.243 9.215 -14.985 1.00 . A A . 48 ARG HD3 1 1
11 16324 1 1 48 ARG HE H 0.039 11.140 -14.896 1.00 . A A . 48 ARG HE 1 1
11 16325 1 1 48 ARG HG2 H 2.539 10.659 -12.711 1.00 . A A . 48 ARG HG2 1 1
11 16326 1 1 48 ARG HG3 H 3.209 9.134 -13.293 1.00 . A A . 48 ARG HG3 1 1
11 16327 1 1 48 ARG HH11 H 3.316 11.864 -13.972 1.00 . A A . 48 ARG HH11 1 1
11 16328 1 1 48 ARG HH12 H 3.026 13.561 -13.784 1.00 . A A . 48 ARG HH12 1 1
11 16329 1 1 48 ARG HH21 H -0.356 13.373 -14.651 1.00 . A A . 48 ARG HH21 1 1
11 16330 1 1 48 ARG HH22 H 0.937 14.419 -14.169 1.00 . A A . 48 ARG HH22 1 1
11 16331 1 1 48 ARG N N 2.684 7.634 -10.926 1.00 . A A . 48 ARG N 1 1
11 16332 1 1 48 ARG NE N 0.979 11.250 -14.646 1.00 . A A . 48 ARG NE 1 1
11 16333 1 1 48 ARG NH1 N 2.693 12.645 -14.006 1.00 . A A . 48 ARG NH1 1 1
11 16334 1 1 48 ARG NH2 N 0.601 13.504 -14.393 1.00 . A A . 48 ARG NH2 1 1
11 16335 1 1 48 ARG O O 0.429 7.287 -9.492 1.00 . A A . 48 ARG O 1 1
11 16336 1 1 49 ASP C C -2.909 8.560 -10.343 1.00 . A A . 49 ASP C 1 1
11 16337 1 1 49 ASP CA C -1.771 8.970 -9.413 1.00 . A A . 49 ASP CA 1 1
11 16338 1 1 49 ASP CB C -2.160 10.227 -8.634 1.00 . A A . 49 ASP CB 1 1
11 16339 1 1 49 ASP CG C -2.656 11.339 -9.537 1.00 . A A . 49 ASP CG 1 1
11 16340 1 1 49 ASP H H -0.457 10.017 -10.702 1.00 . A A . 49 ASP H 1 1
11 16341 1 1 49 ASP HA H -1.586 8.168 -8.715 1.00 . A A . 49 ASP HA 1 1
11 16342 1 1 49 ASP HB2 H -2.946 9.980 -7.934 1.00 . A A . 49 ASP HB2 1 1
11 16343 1 1 49 ASP HB3 H -1.300 10.587 -8.089 1.00 . A A . 49 ASP HB3 1 1
11 16344 1 1 49 ASP N N -0.543 9.201 -10.165 1.00 . A A . 49 ASP N 1 1
11 16345 1 1 49 ASP O O -3.331 9.333 -11.202 1.00 . A A . 49 ASP O 1 1
11 16346 1 1 49 ASP OD1 O -1.847 11.864 -10.329 1.00 . A A . 49 ASP OD1 1 1
11 16347 1 1 49 ASP OD2 O -3.854 11.683 -9.452 1.00 . A A . 49 ASP OD2 1 1
11 16348 1 1 50 GLY C C -5.375 5.863 -10.265 1.00 . A A . 50 GLY C 1 1
11 16349 1 1 50 GLY CA C -4.483 6.845 -10.997 1.00 . A A . 50 GLY CA 1 1
11 16350 1 1 50 GLY H H -3.023 6.764 -9.465 1.00 . A A . 50 GLY H 1 1
11 16351 1 1 50 GLY HA2 H -5.080 7.683 -11.324 1.00 . A A . 50 GLY HA2 1 1
11 16352 1 1 50 GLY HA3 H -4.063 6.355 -11.863 1.00 . A A . 50 GLY HA3 1 1
11 16353 1 1 50 GLY N N -3.400 7.337 -10.166 1.00 . A A . 50 GLY N 1 1
11 16354 1 1 50 GLY O O -6.224 6.259 -9.467 1.00 . A A . 50 GLY O 1 1
11 16355 1 1 51 GLY C C -5.232 2.830 -8.794 1.00 . A A . 51 GLY C 1 1
11 16356 1 1 51 GLY CA C -5.987 3.554 -9.891 1.00 . A A . 51 GLY CA 1 1
11 16357 1 1 51 GLY H H -4.492 4.317 -11.182 1.00 . A A . 51 GLY H 1 1
11 16358 1 1 51 GLY HA2 H -6.865 4.016 -9.466 1.00 . A A . 51 GLY HA2 1 1
11 16359 1 1 51 GLY HA3 H -6.297 2.833 -10.634 1.00 . A A . 51 GLY HA3 1 1
11 16360 1 1 51 GLY N N -5.184 4.575 -10.537 1.00 . A A . 51 GLY N 1 1
11 16361 1 1 51 GLY O O -5.350 3.177 -7.618 1.00 . A A . 51 GLY O 1 1
11 16362 1 1 52 ARG C C -3.019 1.959 -7.188 1.00 . A A . 52 ARG C 1 1
11 16363 1 1 52 ARG CA C -3.681 1.046 -8.216 1.00 . A A . 52 ARG CA 1 1
11 16364 1 1 52 ARG CB C -2.617 0.217 -8.938 1.00 . A A . 52 ARG CB 1 1
11 16365 1 1 52 ARG CD C -2.056 -2.038 -9.895 1.00 . A A . 52 ARG CD 1 1
11 16366 1 1 52 ARG CG C -3.164 -1.043 -9.589 1.00 . A A . 52 ARG CG 1 1
11 16367 1 1 52 ARG CZ C 0.085 -2.106 -11.101 1.00 . A A . 52 ARG CZ 1 1
11 16368 1 1 52 ARG H H -4.404 1.594 -10.129 1.00 . A A . 52 ARG H 1 1
11 16369 1 1 52 ARG HA H -4.359 0.379 -7.705 1.00 . A A . 52 ARG HA 1 1
11 16370 1 1 52 ARG HB2 H -2.164 0.825 -9.707 1.00 . A A . 52 ARG HB2 1 1
11 16371 1 1 52 ARG HB3 H -1.859 -0.072 -8.225 1.00 . A A . 52 ARG HB3 1 1
11 16372 1 1 52 ARG HD2 H -1.655 -2.407 -8.963 1.00 . A A . 52 ARG HD2 1 1
11 16373 1 1 52 ARG HD3 H -2.474 -2.860 -10.457 1.00 . A A . 52 ARG HD3 1 1
11 16374 1 1 52 ARG HE H -1.045 -0.478 -10.877 1.00 . A A . 52 ARG HE 1 1
11 16375 1 1 52 ARG HG2 H -3.873 -1.505 -8.917 1.00 . A A . 52 ARG HG2 1 1
11 16376 1 1 52 ARG HG3 H -3.660 -0.774 -10.510 1.00 . A A . 52 ARG HG3 1 1
11 16377 1 1 52 ARG HH11 H -0.502 -3.870 -10.310 1.00 . A A . 52 ARG HH11 1 1
11 16378 1 1 52 ARG HH12 H 1.006 -3.904 -11.163 1.00 . A A . 52 ARG HH12 1 1
11 16379 1 1 52 ARG HH21 H 0.938 -0.511 -12.003 1.00 . A A . 52 ARG HH21 1 1
11 16380 1 1 52 ARG HH22 H 1.824 -1.993 -12.125 1.00 . A A . 52 ARG HH22 1 1
11 16381 1 1 52 ARG N N -4.456 1.822 -9.177 1.00 . A A . 52 ARG N 1 1
11 16382 1 1 52 ARG NE N -0.976 -1.433 -10.669 1.00 . A A . 52 ARG NE 1 1
11 16383 1 1 52 ARG NH1 N 0.207 -3.400 -10.836 1.00 . A A . 52 ARG NH1 1 1
11 16384 1 1 52 ARG NH2 N 1.026 -1.486 -11.801 1.00 . A A . 52 ARG NH2 1 1
11 16385 1 1 52 ARG O O -2.986 1.648 -5.997 1.00 . A A . 52 ARG O 1 1
11 16386 1 1 53 TYR C C -2.705 5.272 -6.552 1.00 . A A . 53 TYR C 1 1
11 16387 1 1 53 TYR CA C -1.831 4.042 -6.778 1.00 . A A . 53 TYR CA 1 1
11 16388 1 1 53 TYR CB C -0.484 4.462 -7.371 1.00 . A A . 53 TYR CB 1 1
11 16389 1 1 53 TYR CD1 C 0.451 2.116 -7.363 1.00 . A A . 53 TYR CD1 1 1
11 16390 1 1 53 TYR CD2 C 1.855 3.890 -6.613 1.00 . A A . 53 TYR CD2 1 1
11 16391 1 1 53 TYR CE1 C 1.464 1.207 -7.125 1.00 . A A . 53 TYR CE1 1 1
11 16392 1 1 53 TYR CE2 C 2.874 2.988 -6.374 1.00 . A A . 53 TYR CE2 1 1
11 16393 1 1 53 TYR CG C 0.627 3.471 -7.111 1.00 . A A . 53 TYR CG 1 1
11 16394 1 1 53 TYR CZ C 2.673 1.648 -6.631 1.00 . A A . 53 TYR CZ 1 1
11 16395 1 1 53 TYR H H -2.552 3.278 -8.615 1.00 . A A . 53 TYR H 1 1
11 16396 1 1 53 TYR HA H -1.659 3.557 -5.829 1.00 . A A . 53 TYR HA 1 1
11 16397 1 1 53 TYR HB2 H -0.587 4.570 -8.440 1.00 . A A . 53 TYR HB2 1 1
11 16398 1 1 53 TYR HB3 H -0.191 5.410 -6.945 1.00 . A A . 53 TYR HB3 1 1
11 16399 1 1 53 TYR HD1 H -0.498 1.774 -7.750 1.00 . A A . 53 TYR HD1 1 1
11 16400 1 1 53 TYR HD2 H 2.010 4.940 -6.412 1.00 . A A . 53 TYR HD2 1 1
11 16401 1 1 53 TYR HE1 H 1.307 0.158 -7.327 1.00 . A A . 53 TYR HE1 1 1
11 16402 1 1 53 TYR HE2 H 3.822 3.333 -5.987 1.00 . A A . 53 TYR HE2 1 1
11 16403 1 1 53 TYR HH H 3.342 0.005 -5.890 1.00 . A A . 53 TYR HH 1 1
11 16404 1 1 53 TYR N N -2.494 3.086 -7.656 1.00 . A A . 53 TYR N 1 1
11 16405 1 1 53 TYR O O -3.336 5.777 -7.480 1.00 . A A . 53 TYR O 1 1
11 16406 1 1 53 TYR OH O 3.685 0.746 -6.395 1.00 . A A . 53 TYR OH 1 1
11 16407 1 1 54 SER C C -2.793 7.802 -3.965 1.00 . A A . 54 SER C 1 1
11 16408 1 1 54 SER CA C -3.535 6.916 -4.961 1.00 . A A . 54 SER CA 1 1
11 16409 1 1 54 SER CB C -4.880 6.483 -4.374 1.00 . A A . 54 SER CB 1 1
11 16410 1 1 54 SER H H -2.211 5.300 -4.615 1.00 . A A . 54 SER H 1 1
11 16411 1 1 54 SER HA H -3.711 7.480 -5.865 1.00 . A A . 54 SER HA 1 1
11 16412 1 1 54 SER HB2 H -4.764 5.531 -3.880 1.00 . A A . 54 SER HB2 1 1
11 16413 1 1 54 SER HB3 H -5.211 7.222 -3.658 1.00 . A A . 54 SER HB3 1 1
11 16414 1 1 54 SER HG H -6.684 6.049 -5.000 1.00 . A A . 54 SER HG 1 1
11 16415 1 1 54 SER N N -2.736 5.748 -5.312 1.00 . A A . 54 SER N 1 1
11 16416 1 1 54 SER O O -2.496 7.383 -2.845 1.00 . A A . 54 SER O 1 1
11 16417 1 1 54 SER OG O -5.862 6.356 -5.387 1.00 . A A . 54 SER OG 1 1
11 16418 1 1 55 LEU C C -2.517 11.316 -3.479 1.00 . A A . 55 LEU C 1 1
11 16419 1 1 55 LEU CA C -1.790 9.976 -3.525 1.00 . A A . 55 LEU CA 1 1
11 16420 1 1 55 LEU CB C -0.359 10.176 -4.026 1.00 . A A . 55 LEU CB 1 1
11 16421 1 1 55 LEU CD1 C 0.996 10.899 -6.008 1.00 . A A . 55 LEU CD1 1 1
11 16422 1 1 55 LEU CD2 C 0.124 8.558 -5.880 1.00 . A A . 55 LEU CD2 1 1
11 16423 1 1 55 LEU CG C -0.146 10.015 -5.532 1.00 . A A . 55 LEU CG 1 1
11 16424 1 1 55 LEU H H -2.760 9.305 -5.282 1.00 . A A . 55 LEU H 1 1
11 16425 1 1 55 LEU HA H -1.759 9.563 -2.528 1.00 . A A . 55 LEU HA 1 1
11 16426 1 1 55 LEU HB2 H -0.049 11.173 -3.754 1.00 . A A . 55 LEU HB2 1 1
11 16427 1 1 55 LEU HB3 H 0.271 9.455 -3.523 1.00 . A A . 55 LEU HB3 1 1
11 16428 1 1 55 LEU HD11 H 0.602 11.847 -6.340 1.00 . A A . 55 LEU HD11 1 1
11 16429 1 1 55 LEU HD12 H 1.509 10.415 -6.825 1.00 . A A . 55 LEU HD12 1 1
11 16430 1 1 55 LEU HD13 H 1.688 11.061 -5.194 1.00 . A A . 55 LEU HD13 1 1
11 16431 1 1 55 LEU HD21 H 0.844 8.508 -6.683 1.00 . A A . 55 LEU HD21 1 1
11 16432 1 1 55 LEU HD22 H -0.796 8.086 -6.192 1.00 . A A . 55 LEU HD22 1 1
11 16433 1 1 55 LEU HD23 H 0.515 8.048 -5.012 1.00 . A A . 55 LEU HD23 1 1
11 16434 1 1 55 LEU HG H -1.044 10.322 -6.051 1.00 . A A . 55 LEU HG 1 1
11 16435 1 1 55 LEU N N -2.497 9.029 -4.380 1.00 . A A . 55 LEU N 1 1
11 16436 1 1 55 LEU O O -3.125 11.739 -4.463 1.00 . A A . 55 LEU O 1 1
11 16437 1 1 56 LYS C C -2.130 14.292 -1.555 1.00 . A A . 56 LYS C 1 1
11 16438 1 1 56 LYS CA C -3.096 13.276 -2.157 1.00 . A A . 56 LYS CA 1 1
11 16439 1 1 56 LYS CB C -4.329 13.136 -1.262 1.00 . A A . 56 LYS CB 1 1
11 16440 1 1 56 LYS CD C -6.030 14.355 0.129 1.00 . A A . 56 LYS CD 1 1
11 16441 1 1 56 LYS CE C -7.366 13.744 -0.266 1.00 . A A . 56 LYS CE 1 1
11 16442 1 1 56 LYS CG C -5.083 14.439 -1.057 1.00 . A A . 56 LYS CG 1 1
11 16443 1 1 56 LYS H H -1.948 11.593 -1.583 1.00 . A A . 56 LYS H 1 1
11 16444 1 1 56 LYS HA H -3.406 13.626 -3.130 1.00 . A A . 56 LYS HA 1 1
11 16445 1 1 56 LYS HB2 H -5.003 12.420 -1.708 1.00 . A A . 56 LYS HB2 1 1
11 16446 1 1 56 LYS HB3 H -4.017 12.770 -0.294 1.00 . A A . 56 LYS HB3 1 1
11 16447 1 1 56 LYS HD2 H -5.579 13.741 0.895 1.00 . A A . 56 LYS HD2 1 1
11 16448 1 1 56 LYS HD3 H -6.198 15.350 0.515 1.00 . A A . 56 LYS HD3 1 1
11 16449 1 1 56 LYS HE2 H -7.928 14.475 -0.828 1.00 . A A . 56 LYS HE2 1 1
11 16450 1 1 56 LYS HE3 H -7.182 12.878 -0.885 1.00 . A A . 56 LYS HE3 1 1
11 16451 1 1 56 LYS HG2 H -4.373 15.232 -0.881 1.00 . A A . 56 LYS HG2 1 1
11 16452 1 1 56 LYS HG3 H -5.656 14.656 -1.948 1.00 . A A . 56 LYS HG3 1 1
11 16453 1 1 56 LYS HZ1 H -8.824 12.574 0.663 1.00 . A A . 56 LYS HZ1 1 1
11 16454 1 1 56 LYS HZ2 H -8.700 14.139 1.291 1.00 . A A . 56 LYS HZ2 1 1
11 16455 1 1 56 LYS HZ3 H -7.528 12.980 1.671 1.00 . A A . 56 LYS HZ3 1 1
11 16456 1 1 56 LYS N N -2.448 11.982 -2.331 1.00 . A A . 56 LYS N 1 1
11 16457 1 1 56 LYS NZ N -8.160 13.330 0.923 1.00 . A A . 56 LYS NZ 1 1
11 16458 1 1 56 LYS O O -1.288 13.944 -0.727 1.00 . A A . 56 LYS O 1 1
11 16459 1 1 57 GLN C C -2.153 17.511 -0.503 1.00 . A A . 57 GLN C 1 1
11 16460 1 1 57 GLN CA C -1.397 16.611 -1.475 1.00 . A A . 57 GLN CA 1 1
11 16461 1 1 57 GLN CB C -0.850 17.441 -2.638 1.00 . A A . 57 GLN CB 1 1
11 16462 1 1 57 GLN CD C 0.951 19.133 -3.160 1.00 . A A . 57 GLN CD 1 1
11 16463 1 1 57 GLN CG C -0.141 18.711 -2.198 1.00 . A A . 57 GLN CG 1 1
11 16464 1 1 57 GLN H H -2.949 15.760 -2.636 1.00 . A A . 57 GLN H 1 1
11 16465 1 1 57 GLN HA H -0.572 16.151 -0.953 1.00 . A A . 57 GLN HA 1 1
11 16466 1 1 57 GLN HB2 H -0.150 16.838 -3.197 1.00 . A A . 57 GLN HB2 1 1
11 16467 1 1 57 GLN HB3 H -1.670 17.718 -3.284 1.00 . A A . 57 GLN HB3 1 1
11 16468 1 1 57 GLN HE21 H 2.236 19.328 -1.655 1.00 . A A . 57 GLN HE21 1 1
11 16469 1 1 57 GLN HE22 H 2.860 19.686 -3.226 1.00 . A A . 57 GLN HE22 1 1
11 16470 1 1 57 GLN HG2 H -0.866 19.508 -2.130 1.00 . A A . 57 GLN HG2 1 1
11 16471 1 1 57 GLN HG3 H 0.300 18.543 -1.226 1.00 . A A . 57 GLN HG3 1 1
11 16472 1 1 57 GLN N N -2.259 15.546 -1.975 1.00 . A A . 57 GLN N 1 1
11 16473 1 1 57 GLN NE2 N 2.135 19.411 -2.627 1.00 . A A . 57 GLN NE2 1 1
11 16474 1 1 57 GLN O O -3.256 17.971 -0.797 1.00 . A A . 57 GLN O 1 1
11 16475 1 1 57 GLN OE1 O 0.734 19.208 -4.370 1.00 . A A . 57 GLN OE1 1 1
11 16476 1 1 58 ASP C C -1.197 19.686 2.138 1.00 . A A . 58 ASP C 1 1
11 16477 1 1 58 ASP CA C -2.167 18.605 1.671 1.00 . A A . 58 ASP CA 1 1
11 16478 1 1 58 ASP CB C -2.620 17.760 2.863 1.00 . A A . 58 ASP CB 1 1
11 16479 1 1 58 ASP CG C -3.819 18.358 3.573 1.00 . A A . 58 ASP CG 1 1
11 16480 1 1 58 ASP H H -0.672 17.363 0.831 1.00 . A A . 58 ASP H 1 1
11 16481 1 1 58 ASP HA H -3.030 19.079 1.229 1.00 . A A . 58 ASP HA 1 1
11 16482 1 1 58 ASP HB2 H -2.887 16.773 2.515 1.00 . A A . 58 ASP HB2 1 1
11 16483 1 1 58 ASP HB3 H -1.807 17.681 3.569 1.00 . A A . 58 ASP HB3 1 1
11 16484 1 1 58 ASP N N -1.551 17.758 0.655 1.00 . A A . 58 ASP N 1 1
11 16485 1 1 58 ASP O O -0.397 19.466 3.046 1.00 . A A . 58 ASP O 1 1
11 16486 1 1 58 ASP OD1 O -3.652 19.398 4.243 1.00 . A A . 58 ASP OD1 1 1
11 16487 1 1 58 ASP OD2 O -4.923 17.785 3.460 1.00 . A A . 58 ASP OD2 1 1
11 16488 1 1 59 GLY C C 1.065 21.554 1.861 1.00 . A A . 59 GLY C 1 1
11 16489 1 1 59 GLY CA C -0.398 21.952 1.872 1.00 . A A . 59 GLY CA 1 1
11 16490 1 1 59 GLY H H -1.932 20.973 0.791 1.00 . A A . 59 GLY H 1 1
11 16491 1 1 59 GLY HA2 H -0.545 22.763 1.174 1.00 . A A . 59 GLY HA2 1 1
11 16492 1 1 59 GLY HA3 H -0.658 22.293 2.864 1.00 . A A . 59 GLY HA3 1 1
11 16493 1 1 59 GLY N N -1.274 20.855 1.509 1.00 . A A . 59 GLY N 1 1
11 16494 1 1 59 GLY O O 1.692 21.491 0.803 1.00 . A A . 59 GLY O 1 1
11 16495 1 1 60 THR C C 3.139 19.426 3.553 1.00 . A A . 60 THR C 1 1
11 16496 1 1 60 THR CA C 3.011 20.895 3.166 1.00 . A A . 60 THR CA 1 1
11 16497 1 1 60 THR CB C 3.745 21.756 4.212 1.00 . A A . 60 THR CB 1 1
11 16498 1 1 60 THR CG2 C 3.695 23.228 3.833 1.00 . A A . 60 THR CG2 1 1
11 16499 1 1 60 THR H H 1.062 21.355 3.850 1.00 . A A . 60 THR H 1 1
11 16500 1 1 60 THR HA H 3.486 21.048 2.207 1.00 . A A . 60 THR HA 1 1
11 16501 1 1 60 THR HB H 4.779 21.444 4.250 1.00 . A A . 60 THR HB 1 1
11 16502 1 1 60 THR HG1 H 2.251 21.897 5.491 1.00 . A A . 60 THR HG1 1 1
11 16503 1 1 60 THR HG21 H 2.724 23.460 3.420 1.00 . A A . 60 THR HG21 1 1
11 16504 1 1 60 THR HG22 H 4.458 23.437 3.099 1.00 . A A . 60 THR HG22 1 1
11 16505 1 1 60 THR HG23 H 3.865 23.831 4.712 1.00 . A A . 60 THR HG23 1 1
11 16506 1 1 60 THR N N 1.613 21.286 3.043 1.00 . A A . 60 THR N 1 1
11 16507 1 1 60 THR O O 4.054 19.045 4.283 1.00 . A A . 60 THR O 1 1
11 16508 1 1 60 THR OG1 O 3.153 21.569 5.502 1.00 . A A . 60 THR OG1 1 1
11 16509 1 1 61 ARG C C 1.787 16.369 2.136 1.00 . A A . 61 ARG C 1 1
11 16510 1 1 61 ARG CA C 2.229 17.178 3.352 1.00 . A A . 61 ARG CA 1 1
11 16511 1 1 61 ARG CB C 1.314 16.875 4.540 1.00 . A A . 61 ARG CB 1 1
11 16512 1 1 61 ARG CD C 0.965 17.143 7.014 1.00 . A A . 61 ARG CD 1 1
11 16513 1 1 61 ARG CG C 1.986 17.062 5.890 1.00 . A A . 61 ARG CG 1 1
11 16514 1 1 61 ARG CZ C -0.532 18.807 8.031 1.00 . A A . 61 ARG CZ 1 1
11 16515 1 1 61 ARG H H 1.514 18.970 2.481 1.00 . A A . 61 ARG H 1 1
11 16516 1 1 61 ARG HA H 3.240 16.900 3.607 1.00 . A A . 61 ARG HA 1 1
11 16517 1 1 61 ARG HB2 H 0.456 17.529 4.496 1.00 . A A . 61 ARG HB2 1 1
11 16518 1 1 61 ARG HB3 H 0.979 15.851 4.468 1.00 . A A . 61 ARG HB3 1 1
11 16519 1 1 61 ARG HD2 H 0.148 16.474 6.789 1.00 . A A . 61 ARG HD2 1 1
11 16520 1 1 61 ARG HD3 H 1.438 16.836 7.935 1.00 . A A . 61 ARG HD3 1 1
11 16521 1 1 61 ARG HE H 0.829 19.205 6.628 1.00 . A A . 61 ARG HE 1 1
11 16522 1 1 61 ARG HG2 H 2.642 16.225 6.075 1.00 . A A . 61 ARG HG2 1 1
11 16523 1 1 61 ARG HG3 H 2.561 17.976 5.871 1.00 . A A . 61 ARG HG3 1 1
11 16524 1 1 61 ARG HH11 H -0.760 16.923 8.723 1.00 . A A . 61 ARG HH11 1 1
11 16525 1 1 61 ARG HH12 H -1.809 18.106 9.432 1.00 . A A . 61 ARG HH12 1 1
11 16526 1 1 61 ARG HH21 H -0.547 20.771 7.554 1.00 . A A . 61 ARG HH21 1 1
11 16527 1 1 61 ARG HH22 H -1.688 20.294 8.765 1.00 . A A . 61 ARG HH22 1 1
11 16528 1 1 61 ARG N N 2.218 18.606 3.057 1.00 . A A . 61 ARG N 1 1
11 16529 1 1 61 ARG NE N 0.439 18.495 7.180 1.00 . A A . 61 ARG NE 1 1
11 16530 1 1 61 ARG NH1 N -1.079 17.868 8.790 1.00 . A A . 61 ARG NH1 1 1
11 16531 1 1 61 ARG NH2 N -0.957 20.061 8.124 1.00 . A A . 61 ARG NH2 1 1
11 16532 1 1 61 ARG O O 0.983 16.834 1.327 1.00 . A A . 61 ARG O 1 1
11 16533 1 1 62 CYS C C 1.713 12.862 1.379 1.00 . A A . 62 CYS C 1 1
11 16534 1 1 62 CYS CA C 1.979 14.284 0.896 1.00 . A A . 62 CYS CA 1 1
11 16535 1 1 62 CYS CB C 3.108 14.282 -0.136 1.00 . A A . 62 CYS CB 1 1
11 16536 1 1 62 CYS H H 2.952 14.843 2.691 1.00 . A A . 62 CYS H 1 1
11 16537 1 1 62 CYS HA H 1.082 14.669 0.436 1.00 . A A . 62 CYS HA 1 1
11 16538 1 1 62 CYS HB2 H 3.986 13.833 0.303 1.00 . A A . 62 CYS HB2 1 1
11 16539 1 1 62 CYS HB3 H 2.802 13.697 -0.991 1.00 . A A . 62 CYS HB3 1 1
11 16540 1 1 62 CYS HG H 4.468 16.424 0.108 1.00 . A A . 62 CYS HG 1 1
11 16541 1 1 62 CYS N N 2.317 15.158 2.014 1.00 . A A . 62 CYS N 1 1
11 16542 1 1 62 CYS O O 2.584 12.223 1.969 1.00 . A A . 62 CYS O 1 1
11 16543 1 1 62 CYS SG S 3.569 15.927 -0.728 1.00 . A A . 62 CYS SG 1 1
11 16544 1 1 63 GLU C C 0.045 10.092 0.333 1.00 . A A . 63 GLU C 1 1
11 16545 1 1 63 GLU CA C 0.121 11.027 1.536 1.00 . A A . 63 GLU CA 1 1
11 16546 1 1 63 GLU CB C -1.226 11.054 2.261 1.00 . A A . 63 GLU CB 1 1
11 16547 1 1 63 GLU CD C -3.124 9.724 3.266 1.00 . A A . 63 GLU CD 1 1
11 16548 1 1 63 GLU CG C -1.766 9.673 2.592 1.00 . A A . 63 GLU CG 1 1
11 16549 1 1 63 GLU H H -0.149 12.931 0.651 1.00 . A A . 63 GLU H 1 1
11 16550 1 1 63 GLU HA H 0.877 10.661 2.214 1.00 . A A . 63 GLU HA 1 1
11 16551 1 1 63 GLU HB2 H -1.114 11.605 3.184 1.00 . A A . 63 GLU HB2 1 1
11 16552 1 1 63 GLU HB3 H -1.947 11.559 1.636 1.00 . A A . 63 GLU HB3 1 1
11 16553 1 1 63 GLU HG2 H -1.857 9.107 1.677 1.00 . A A . 63 GLU HG2 1 1
11 16554 1 1 63 GLU HG3 H -1.071 9.177 3.254 1.00 . A A . 63 GLU HG3 1 1
11 16555 1 1 63 GLU N N 0.503 12.373 1.125 1.00 . A A . 63 GLU N 1 1
11 16556 1 1 63 GLU O O -0.684 10.352 -0.625 1.00 . A A . 63 GLU O 1 1
11 16557 1 1 63 GLU OE1 O -4.106 10.103 2.594 1.00 . A A . 63 GLU OE1 1 1
11 16558 1 1 63 GLU OE2 O -3.204 9.384 4.465 1.00 . A A . 63 GLU OE2 1 1
11 16559 1 1 64 LEU C C 0.177 6.715 -0.260 1.00 . A A . 64 LEU C 1 1
11 16560 1 1 64 LEU CA C 0.823 8.027 -0.695 1.00 . A A . 64 LEU CA 1 1
11 16561 1 1 64 LEU CB C 2.260 7.773 -1.152 1.00 . A A . 64 LEU CB 1 1
11 16562 1 1 64 LEU CD1 C 1.671 6.746 -3.362 1.00 . A A . 64 LEU CD1 1 1
11 16563 1 1 64 LEU CD2 C 3.947 6.388 -2.387 1.00 . A A . 64 LEU CD2 1 1
11 16564 1 1 64 LEU CG C 2.468 6.573 -2.078 1.00 . A A . 64 LEU CG 1 1
11 16565 1 1 64 LEU H H 1.363 8.849 1.179 1.00 . A A . 64 LEU H 1 1
11 16566 1 1 64 LEU HA H 0.259 8.436 -1.519 1.00 . A A . 64 LEU HA 1 1
11 16567 1 1 64 LEU HB2 H 2.603 8.654 -1.672 1.00 . A A . 64 LEU HB2 1 1
11 16568 1 1 64 LEU HB3 H 2.865 7.619 -0.270 1.00 . A A . 64 LEU HB3 1 1
11 16569 1 1 64 LEU HD11 H 1.476 5.777 -3.797 1.00 . A A . 64 LEU HD11 1 1
11 16570 1 1 64 LEU HD12 H 2.236 7.347 -4.058 1.00 . A A . 64 LEU HD12 1 1
11 16571 1 1 64 LEU HD13 H 0.735 7.237 -3.140 1.00 . A A . 64 LEU HD13 1 1
11 16572 1 1 64 LEU HD21 H 4.164 5.335 -2.485 1.00 . A A . 64 LEU HD21 1 1
11 16573 1 1 64 LEU HD22 H 4.537 6.804 -1.583 1.00 . A A . 64 LEU HD22 1 1
11 16574 1 1 64 LEU HD23 H 4.187 6.893 -3.310 1.00 . A A . 64 LEU HD23 1 1
11 16575 1 1 64 LEU HG H 2.114 5.679 -1.583 1.00 . A A . 64 LEU HG 1 1
11 16576 1 1 64 LEU N N 0.803 9.002 0.390 1.00 . A A . 64 LEU N 1 1
11 16577 1 1 64 LEU O O 0.655 6.052 0.660 1.00 . A A . 64 LEU O 1 1
11 16578 1 1 65 GLN C C -1.581 4.145 -1.788 1.00 . A A . 65 GLN C 1 1
11 16579 1 1 65 GLN CA C -1.622 5.114 -0.612 1.00 . A A . 65 GLN CA 1 1
11 16580 1 1 65 GLN CB C -3.073 5.419 -0.237 1.00 . A A . 65 GLN CB 1 1
11 16581 1 1 65 GLN CD C -4.715 5.799 1.646 1.00 . A A . 65 GLN CD 1 1
11 16582 1 1 65 GLN CG C -3.259 5.792 1.225 1.00 . A A . 65 GLN CG 1 1
11 16583 1 1 65 GLN H H -1.244 6.919 -1.652 1.00 . A A . 65 GLN H 1 1
11 16584 1 1 65 GLN HA H -1.130 4.657 0.233 1.00 . A A . 65 GLN HA 1 1
11 16585 1 1 65 GLN HB2 H -3.424 6.241 -0.843 1.00 . A A . 65 GLN HB2 1 1
11 16586 1 1 65 GLN HB3 H -3.677 4.547 -0.442 1.00 . A A . 65 GLN HB3 1 1
11 16587 1 1 65 GLN HE21 H -4.642 7.761 1.956 1.00 . A A . 65 GLN HE21 1 1
11 16588 1 1 65 GLN HE22 H -6.165 7.008 2.268 1.00 . A A . 65 GLN HE22 1 1
11 16589 1 1 65 GLN HG2 H -2.727 5.078 1.836 1.00 . A A . 65 GLN HG2 1 1
11 16590 1 1 65 GLN HG3 H -2.848 6.778 1.387 1.00 . A A . 65 GLN HG3 1 1
11 16591 1 1 65 GLN N N -0.911 6.348 -0.929 1.00 . A A . 65 GLN N 1 1
11 16592 1 1 65 GLN NE2 N -5.226 6.974 1.992 1.00 . A A . 65 GLN NE2 1 1
11 16593 1 1 65 GLN O O -2.195 4.389 -2.827 1.00 . A A . 65 GLN O 1 1
11 16594 1 1 65 GLN OE1 O -5.374 4.759 1.660 1.00 . A A . 65 GLN OE1 1 1
11 16595 1 1 66 ILE C C -1.719 0.895 -2.443 1.00 . A A . 66 ILE C 1 1
11 16596 1 1 66 ILE CA C -0.735 2.039 -2.665 1.00 . A A . 66 ILE CA 1 1
11 16597 1 1 66 ILE CB C 0.693 1.467 -2.736 1.00 . A A . 66 ILE CB 1 1
11 16598 1 1 66 ILE CD1 C 3.069 2.252 -2.272 1.00 . A A . 66 ILE CD1 1 1
11 16599 1 1 66 ILE CG1 C 1.715 2.600 -2.848 1.00 . A A . 66 ILE CG1 1 1
11 16600 1 1 66 ILE CG2 C 0.823 0.511 -3.912 1.00 . A A . 66 ILE CG2 1 1
11 16601 1 1 66 ILE H H -0.389 2.908 -0.767 1.00 . A A . 66 ILE H 1 1
11 16602 1 1 66 ILE HA H -0.959 2.514 -3.610 1.00 . A A . 66 ILE HA 1 1
11 16603 1 1 66 ILE HB H 0.880 0.912 -1.829 1.00 . A A . 66 ILE HB 1 1
11 16604 1 1 66 ILE HD11 H 3.603 1.618 -2.964 1.00 . A A . 66 ILE HD11 1 1
11 16605 1 1 66 ILE HD12 H 3.633 3.157 -2.102 1.00 . A A . 66 ILE HD12 1 1
11 16606 1 1 66 ILE HD13 H 2.938 1.730 -1.335 1.00 . A A . 66 ILE HD13 1 1
11 16607 1 1 66 ILE HG12 H 1.852 2.851 -3.888 1.00 . A A . 66 ILE HG12 1 1
11 16608 1 1 66 ILE HG13 H 1.341 3.466 -2.319 1.00 . A A . 66 ILE HG13 1 1
11 16609 1 1 66 ILE HG21 H 1.857 0.221 -4.027 1.00 . A A . 66 ILE HG21 1 1
11 16610 1 1 66 ILE HG22 H 0.222 -0.367 -3.730 1.00 . A A . 66 ILE HG22 1 1
11 16611 1 1 66 ILE HG23 H 0.484 1.000 -4.813 1.00 . A A . 66 ILE HG23 1 1
11 16612 1 1 66 ILE N N -0.855 3.045 -1.617 1.00 . A A . 66 ILE N 1 1
11 16613 1 1 66 ILE O O -1.526 0.059 -1.560 1.00 . A A . 66 ILE O 1 1
11 16614 1 1 67 HIS C C -3.336 -1.450 -3.863 1.00 . A A . 67 HIS C 1 1
11 16615 1 1 67 HIS CA C -3.786 -0.181 -3.146 1.00 . A A . 67 HIS CA 1 1
11 16616 1 1 67 HIS CB C -5.113 0.305 -3.731 1.00 . A A . 67 HIS CB 1 1
11 16617 1 1 67 HIS CD2 C -5.842 2.780 -3.463 1.00 . A A . 67 HIS CD2 1 1
11 16618 1 1 67 HIS CE1 C -6.554 2.682 -1.392 1.00 . A A . 67 HIS CE1 1 1
11 16619 1 1 67 HIS CG C -5.670 1.508 -3.033 1.00 . A A . 67 HIS CG 1 1
11 16620 1 1 67 HIS H H -2.871 1.557 -3.937 1.00 . A A . 67 HIS H 1 1
11 16621 1 1 67 HIS HA H -3.925 -0.404 -2.099 1.00 . A A . 67 HIS HA 1 1
11 16622 1 1 67 HIS HB2 H -4.968 0.563 -4.770 1.00 . A A . 67 HIS HB2 1 1
11 16623 1 1 67 HIS HB3 H -5.843 -0.488 -3.660 1.00 . A A . 67 HIS HB3 1 1
11 16624 1 1 67 HIS HD1 H -6.133 0.695 -1.145 1.00 . A A . 67 HIS HD1 1 1
11 16625 1 1 67 HIS HD2 H -5.593 3.166 -4.442 1.00 . A A . 67 HIS HD2 1 1
11 16626 1 1 67 HIS HE1 H -6.966 2.958 -0.433 1.00 . A A . 67 HIS HE1 1 1
11 16627 1 1 67 HIS HE2 H -6.709 4.416 -2.471 1.00 . A A . 67 HIS HE2 1 1
11 16628 1 1 67 HIS N N -2.773 0.863 -3.252 1.00 . A A . 67 HIS N 1 1
11 16629 1 1 67 HIS ND1 N -6.124 1.480 -1.732 1.00 . A A . 67 HIS ND1 1 1
11 16630 1 1 67 HIS NE2 N -6.394 3.490 -2.425 1.00 . A A . 67 HIS NE2 1 1
11 16631 1 1 67 HIS O O -2.709 -1.388 -4.920 1.00 . A A . 67 HIS O 1 1
11 16632 1 1 68 ASP C C -1.789 -4.132 -3.721 1.00 . A A . 68 ASP C 1 1
11 16633 1 1 68 ASP CA C -3.288 -3.884 -3.862 1.00 . A A . 68 ASP CA 1 1
11 16634 1 1 68 ASP CB C -3.688 -3.933 -5.338 1.00 . A A . 68 ASP CB 1 1
11 16635 1 1 68 ASP CG C -3.879 -5.351 -5.839 1.00 . A A . 68 ASP CG 1 1
11 16636 1 1 68 ASP H H -4.160 -2.583 -2.437 1.00 . A A . 68 ASP H 1 1
11 16637 1 1 68 ASP HA H -3.820 -4.656 -3.329 1.00 . A A . 68 ASP HA 1 1
11 16638 1 1 68 ASP HB2 H -4.617 -3.397 -5.470 1.00 . A A . 68 ASP HB2 1 1
11 16639 1 1 68 ASP HB3 H -2.917 -3.461 -5.929 1.00 . A A . 68 ASP HB3 1 1
11 16640 1 1 68 ASP N N -3.659 -2.599 -3.280 1.00 . A A . 68 ASP N 1 1
11 16641 1 1 68 ASP O O -1.096 -4.389 -4.706 1.00 . A A . 68 ASP O 1 1
11 16642 1 1 68 ASP OD1 O -4.114 -6.248 -5.003 1.00 . A A . 68 ASP OD1 1 1
11 16643 1 1 68 ASP OD2 O -3.791 -5.563 -7.067 1.00 . A A . 68 ASP OD2 1 1
11 16644 1 1 69 LEU C C 0.563 -5.649 -2.694 1.00 . A A . 69 LEU C 1 1
11 16645 1 1 69 LEU CA C 0.121 -4.268 -2.219 1.00 . A A . 69 LEU CA 1 1
11 16646 1 1 69 LEU CB C 0.403 -4.118 -0.723 1.00 . A A . 69 LEU CB 1 1
11 16647 1 1 69 LEU CD1 C 0.815 -2.671 1.282 1.00 . A A . 69 LEU CD1 1 1
11 16648 1 1 69 LEU CD2 C 1.945 -2.148 -0.887 1.00 . A A . 69 LEU CD2 1 1
11 16649 1 1 69 LEU CG C 0.686 -2.697 -0.233 1.00 . A A . 69 LEU CG 1 1
11 16650 1 1 69 LEU H H -1.898 -3.845 -1.745 1.00 . A A . 69 LEU H 1 1
11 16651 1 1 69 LEU HA H 0.680 -3.519 -2.759 1.00 . A A . 69 LEU HA 1 1
11 16652 1 1 69 LEU HB2 H -0.457 -4.488 -0.186 1.00 . A A . 69 LEU HB2 1 1
11 16653 1 1 69 LEU HB3 H 1.263 -4.728 -0.486 1.00 . A A . 69 LEU HB3 1 1
11 16654 1 1 69 LEU HD11 H 1.854 -2.555 1.553 1.00 . A A . 69 LEU HD11 1 1
11 16655 1 1 69 LEU HD12 H 0.438 -3.596 1.692 1.00 . A A . 69 LEU HD12 1 1
11 16656 1 1 69 LEU HD13 H 0.245 -1.843 1.678 1.00 . A A . 69 LEU HD13 1 1
11 16657 1 1 69 LEU HD21 H 2.530 -1.617 -0.151 1.00 . A A . 69 LEU HD21 1 1
11 16658 1 1 69 LEU HD22 H 1.670 -1.471 -1.684 1.00 . A A . 69 LEU HD22 1 1
11 16659 1 1 69 LEU HD23 H 2.526 -2.963 -1.291 1.00 . A A . 69 LEU HD23 1 1
11 16660 1 1 69 LEU HG H -0.142 -2.057 -0.507 1.00 . A A . 69 LEU HG 1 1
11 16661 1 1 69 LEU N N -1.296 -4.053 -2.490 1.00 . A A . 69 LEU N 1 1
11 16662 1 1 69 LEU O O -0.266 -6.505 -3.001 1.00 . A A . 69 LEU O 1 1
11 16663 1 1 70 SER C C 3.874 -7.286 -2.731 1.00 . A A . 70 SER C 1 1
11 16664 1 1 70 SER CA C 2.427 -7.133 -3.192 1.00 . A A . 70 SER CA 1 1
11 16665 1 1 70 SER CB C 2.350 -7.248 -4.715 1.00 . A A . 70 SER CB 1 1
11 16666 1 1 70 SER H H 2.485 -5.135 -2.494 1.00 . A A . 70 SER H 1 1
11 16667 1 1 70 SER HA H 1.836 -7.921 -2.749 1.00 . A A . 70 SER HA 1 1
11 16668 1 1 70 SER HB2 H 2.455 -6.268 -5.153 1.00 . A A . 70 SER HB2 1 1
11 16669 1 1 70 SER HB3 H 3.148 -7.887 -5.066 1.00 . A A . 70 SER HB3 1 1
11 16670 1 1 70 SER HG H 1.199 -8.751 -5.220 1.00 . A A . 70 SER HG 1 1
11 16671 1 1 70 SER N N 1.875 -5.857 -2.752 1.00 . A A . 70 SER N 1 1
11 16672 1 1 70 SER O O 4.595 -6.301 -2.575 1.00 . A A . 70 SER O 1 1
11 16673 1 1 70 SER OG O 1.110 -7.800 -5.123 1.00 . A A . 70 SER OG 1 1
11 16674 1 1 71 VAL C C 6.676 -8.246 -3.050 1.00 . A A . 71 VAL C 1 1
11 16675 1 1 71 VAL CA C 5.651 -8.814 -2.075 1.00 . A A . 71 VAL CA 1 1
11 16676 1 1 71 VAL CB C 5.887 -10.329 -1.924 1.00 . A A . 71 VAL CB 1 1
11 16677 1 1 71 VAL CG1 C 5.149 -10.866 -0.707 1.00 . A A . 71 VAL CG1 1 1
11 16678 1 1 71 VAL CG2 C 5.457 -11.063 -3.185 1.00 . A A . 71 VAL CG2 1 1
11 16679 1 1 71 VAL H H 3.669 -9.274 -2.658 1.00 . A A . 71 VAL H 1 1
11 16680 1 1 71 VAL HA H 5.793 -8.351 -1.109 1.00 . A A . 71 VAL HA 1 1
11 16681 1 1 71 VAL HB H 6.945 -10.495 -1.778 1.00 . A A . 71 VAL HB 1 1
11 16682 1 1 71 VAL HG11 H 5.761 -11.607 -0.213 1.00 . A A . 71 VAL HG11 1 1
11 16683 1 1 71 VAL HG12 H 4.943 -10.055 -0.024 1.00 . A A . 71 VAL HG12 1 1
11 16684 1 1 71 VAL HG13 H 4.220 -11.318 -1.020 1.00 . A A . 71 VAL HG13 1 1
11 16685 1 1 71 VAL HG21 H 4.703 -10.484 -3.698 1.00 . A A . 71 VAL HG21 1 1
11 16686 1 1 71 VAL HG22 H 6.311 -11.196 -3.833 1.00 . A A . 71 VAL HG22 1 1
11 16687 1 1 71 VAL HG23 H 5.053 -12.028 -2.920 1.00 . A A . 71 VAL HG23 1 1
11 16688 1 1 71 VAL N N 4.291 -8.530 -2.516 1.00 . A A . 71 VAL N 1 1
11 16689 1 1 71 VAL O O 7.835 -8.034 -2.695 1.00 . A A . 71 VAL O 1 1
11 16690 1 1 72 ALA C C 7.230 -5.939 -5.185 1.00 . A A . 72 ALA C 1 1
11 16691 1 1 72 ALA CA C 7.118 -7.454 -5.308 1.00 . A A . 72 ALA CA 1 1
11 16692 1 1 72 ALA CB C 6.614 -7.838 -6.692 1.00 . A A . 72 ALA CB 1 1
11 16693 1 1 72 ALA H H 5.304 -8.191 -4.504 1.00 . A A . 72 ALA H 1 1
11 16694 1 1 72 ALA HA H 8.098 -7.890 -5.176 1.00 . A A . 72 ALA HA 1 1
11 16695 1 1 72 ALA HB1 H 5.608 -7.467 -6.823 1.00 . A A . 72 ALA HB1 1 1
11 16696 1 1 72 ALA HB2 H 7.259 -7.404 -7.442 1.00 . A A . 72 ALA HB2 1 1
11 16697 1 1 72 ALA HB3 H 6.617 -8.913 -6.791 1.00 . A A . 72 ALA HB3 1 1
11 16698 1 1 72 ALA N N 6.239 -8.001 -4.281 1.00 . A A . 72 ALA N 1 1
11 16699 1 1 72 ALA O O 8.220 -5.343 -5.611 1.00 . A A . 72 ALA O 1 1
11 16700 1 1 73 ASP C C 7.125 -3.456 -3.288 1.00 . A A . 73 ASP C 1 1
11 16701 1 1 73 ASP CA C 6.194 -3.873 -4.422 1.00 . A A . 73 ASP CA 1 1
11 16702 1 1 73 ASP CB C 4.772 -3.388 -4.135 1.00 . A A . 73 ASP CB 1 1
11 16703 1 1 73 ASP CG C 3.937 -3.266 -5.394 1.00 . A A . 73 ASP CG 1 1
11 16704 1 1 73 ASP H H 5.449 -5.850 -4.283 1.00 . A A . 73 ASP H 1 1
11 16705 1 1 73 ASP HA H 6.540 -3.421 -5.340 1.00 . A A . 73 ASP HA 1 1
11 16706 1 1 73 ASP HB2 H 4.287 -4.089 -3.471 1.00 . A A . 73 ASP HB2 1 1
11 16707 1 1 73 ASP HB3 H 4.818 -2.420 -3.659 1.00 . A A . 73 ASP HB3 1 1
11 16708 1 1 73 ASP N N 6.209 -5.320 -4.601 1.00 . A A . 73 ASP N 1 1
11 16709 1 1 73 ASP O O 7.650 -2.343 -3.281 1.00 . A A . 73 ASP O 1 1
11 16710 1 1 73 ASP OD1 O 4.359 -2.539 -6.318 1.00 . A A . 73 ASP OD1 1 1
11 16711 1 1 73 ASP OD2 O 2.861 -3.897 -5.457 1.00 . A A . 73 ASP OD2 1 1
11 16712 1 1 74 ALA C C 9.606 -3.738 -1.651 1.00 . A A . 74 ALA C 1 1
11 16713 1 1 74 ALA CA C 8.193 -4.082 -1.193 1.00 . A A . 74 ALA CA 1 1
11 16714 1 1 74 ALA CB C 8.218 -5.276 -0.249 1.00 . A A . 74 ALA CB 1 1
11 16715 1 1 74 ALA H H 6.878 -5.226 -2.393 1.00 . A A . 74 ALA H 1 1
11 16716 1 1 74 ALA HA H 7.783 -3.239 -0.656 1.00 . A A . 74 ALA HA 1 1
11 16717 1 1 74 ALA HB1 H 7.426 -5.960 -0.515 1.00 . A A . 74 ALA HB1 1 1
11 16718 1 1 74 ALA HB2 H 9.170 -5.777 -0.329 1.00 . A A . 74 ALA HB2 1 1
11 16719 1 1 74 ALA HB3 H 8.074 -4.935 0.765 1.00 . A A . 74 ALA HB3 1 1
11 16720 1 1 74 ALA N N 7.324 -4.357 -2.331 1.00 . A A . 74 ALA N 1 1
11 16721 1 1 74 ALA O O 10.374 -4.616 -2.039 1.00 . A A . 74 ALA O 1 1
11 16722 1 1 75 GLY C C 11.651 -0.685 -1.401 1.00 . A A . 75 GLY C 1 1
11 16723 1 1 75 GLY CA C 11.262 -2.014 -2.017 1.00 . A A . 75 GLY CA 1 1
11 16724 1 1 75 GLY H H 9.287 -1.795 -1.284 1.00 . A A . 75 GLY H 1 1
11 16725 1 1 75 GLY HA2 H 11.985 -2.761 -1.724 1.00 . A A . 75 GLY HA2 1 1
11 16726 1 1 75 GLY HA3 H 11.276 -1.917 -3.093 1.00 . A A . 75 GLY HA3 1 1
11 16727 1 1 75 GLY N N 9.941 -2.452 -1.603 1.00 . A A . 75 GLY N 1 1
11 16728 1 1 75 GLY O O 11.650 -0.536 -0.180 1.00 . A A . 75 GLY O 1 1
11 16729 1 1 76 GLU C C 11.658 2.698 -2.559 1.00 . A A . 76 GLU C 1 1
11 16730 1 1 76 GLU CA C 12.383 1.605 -1.780 1.00 . A A . 76 GLU CA 1 1
11 16731 1 1 76 GLU CB C 13.897 1.786 -1.915 1.00 . A A . 76 GLU CB 1 1
11 16732 1 1 76 GLU CD C 15.881 3.326 -1.650 1.00 . A A . 76 GLU CD 1 1
11 16733 1 1 76 GLU CG C 14.372 3.194 -1.595 1.00 . A A . 76 GLU CG 1 1
11 16734 1 1 76 GLU H H 11.969 0.102 -3.212 1.00 . A A . 76 GLU H 1 1
11 16735 1 1 76 GLU HA H 12.112 1.682 -0.738 1.00 . A A . 76 GLU HA 1 1
11 16736 1 1 76 GLU HB2 H 14.391 1.100 -1.243 1.00 . A A . 76 GLU HB2 1 1
11 16737 1 1 76 GLU HB3 H 14.185 1.554 -2.929 1.00 . A A . 76 GLU HB3 1 1
11 16738 1 1 76 GLU HG2 H 13.940 3.877 -2.310 1.00 . A A . 76 GLU HG2 1 1
11 16739 1 1 76 GLU HG3 H 14.038 3.455 -0.601 1.00 . A A . 76 GLU HG3 1 1
11 16740 1 1 76 GLU N N 11.987 0.282 -2.249 1.00 . A A . 76 GLU N 1 1
11 16741 1 1 76 GLU O O 11.889 2.883 -3.754 1.00 . A A . 76 GLU O 1 1
11 16742 1 1 76 GLU OE1 O 16.544 2.973 -0.652 1.00 . A A . 76 GLU OE1 1 1
11 16743 1 1 76 GLU OE2 O 16.400 3.783 -2.690 1.00 . A A . 76 GLU OE2 1 1
11 16744 1 1 77 TYR C C 10.661 5.849 -2.231 1.00 . A A . 77 TYR C 1 1
11 16745 1 1 77 TYR CA C 10.016 4.493 -2.500 1.00 . A A . 77 TYR CA 1 1
11 16746 1 1 77 TYR CB C 8.575 4.491 -1.986 1.00 . A A . 77 TYR CB 1 1
11 16747 1 1 77 TYR CD1 C 7.848 2.083 -1.768 1.00 . A A . 77 TYR CD1 1 1
11 16748 1 1 77 TYR CD2 C 6.936 3.375 -3.550 1.00 . A A . 77 TYR CD2 1 1
11 16749 1 1 77 TYR CE1 C 7.116 0.986 -2.182 1.00 . A A . 77 TYR CE1 1 1
11 16750 1 1 77 TYR CE2 C 6.199 2.285 -3.970 1.00 . A A . 77 TYR CE2 1 1
11 16751 1 1 77 TYR CG C 7.771 3.294 -2.443 1.00 . A A . 77 TYR CG 1 1
11 16752 1 1 77 TYR CZ C 6.293 1.093 -3.283 1.00 . A A . 77 TYR CZ 1 1
11 16753 1 1 77 TYR H H 10.637 3.226 -0.923 1.00 . A A . 77 TYR H 1 1
11 16754 1 1 77 TYR HA H 10.008 4.316 -3.565 1.00 . A A . 77 TYR HA 1 1
11 16755 1 1 77 TYR HB2 H 8.584 4.491 -0.907 1.00 . A A . 77 TYR HB2 1 1
11 16756 1 1 77 TYR HB3 H 8.074 5.381 -2.337 1.00 . A A . 77 TYR HB3 1 1
11 16757 1 1 77 TYR HD1 H 8.494 2.002 -0.905 1.00 . A A . 77 TYR HD1 1 1
11 16758 1 1 77 TYR HD2 H 6.865 4.311 -4.087 1.00 . A A . 77 TYR HD2 1 1
11 16759 1 1 77 TYR HE1 H 7.189 0.053 -1.644 1.00 . A A . 77 TYR HE1 1 1
11 16760 1 1 77 TYR HE2 H 5.555 2.368 -4.833 1.00 . A A . 77 TYR HE2 1 1
11 16761 1 1 77 TYR HH H 6.122 -0.577 -4.220 1.00 . A A . 77 TYR HH 1 1
11 16762 1 1 77 TYR N N 10.778 3.420 -1.873 1.00 . A A . 77 TYR N 1 1
11 16763 1 1 77 TYR O O 10.745 6.293 -1.086 1.00 . A A . 77 TYR O 1 1
11 16764 1 1 77 TYR OH O 5.562 0.004 -3.700 1.00 . A A . 77 TYR OH 1 1
11 16765 1 1 78 SER C C 10.885 8.899 -3.787 1.00 . A A . 78 SER C 1 1
11 16766 1 1 78 SER CA C 11.757 7.807 -3.176 1.00 . A A . 78 SER CA 1 1
11 16767 1 1 78 SER CB C 13.126 7.790 -3.858 1.00 . A A . 78 SER CB 1 1
11 16768 1 1 78 SER H H 11.020 6.096 -4.182 1.00 . A A . 78 SER H 1 1
11 16769 1 1 78 SER HA H 11.891 8.015 -2.125 1.00 . A A . 78 SER HA 1 1
11 16770 1 1 78 SER HB2 H 13.014 8.080 -4.892 1.00 . A A . 78 SER HB2 1 1
11 16771 1 1 78 SER HB3 H 13.783 8.486 -3.357 1.00 . A A . 78 SER HB3 1 1
11 16772 1 1 78 SER HG H 14.638 6.556 -4.028 1.00 . A A . 78 SER HG 1 1
11 16773 1 1 78 SER N N 11.116 6.502 -3.296 1.00 . A A . 78 SER N 1 1
11 16774 1 1 78 SER O O 10.262 8.700 -4.831 1.00 . A A . 78 SER O 1 1
11 16775 1 1 78 SER OG O 13.706 6.498 -3.807 1.00 . A A . 78 SER OG 1 1
11 16776 1 1 79 CYS C C 10.934 12.386 -3.895 1.00 . A A . 79 CYS C 1 1
11 16777 1 1 79 CYS CA C 10.049 11.177 -3.607 1.00 . A A . 79 CYS CA 1 1
11 16778 1 1 79 CYS CB C 8.980 11.546 -2.577 1.00 . A A . 79 CYS CB 1 1
11 16779 1 1 79 CYS H H 11.363 10.151 -2.304 1.00 . A A . 79 CYS H 1 1
11 16780 1 1 79 CYS HA H 9.565 10.875 -4.523 1.00 . A A . 79 CYS HA 1 1
11 16781 1 1 79 CYS HB2 H 8.514 10.642 -2.214 1.00 . A A . 79 CYS HB2 1 1
11 16782 1 1 79 CYS HB3 H 9.450 12.058 -1.751 1.00 . A A . 79 CYS HB3 1 1
11 16783 1 1 79 CYS HG H 7.192 12.058 -4.321 1.00 . A A . 79 CYS HG 1 1
11 16784 1 1 79 CYS N N 10.845 10.052 -3.130 1.00 . A A . 79 CYS N 1 1
11 16785 1 1 79 CYS O O 11.645 12.870 -3.016 1.00 . A A . 79 CYS O 1 1
11 16786 1 1 79 CYS SG S 7.673 12.617 -3.221 1.00 . A A . 79 CYS SG 1 1
11 16787 1 1 80 MET C C 10.851 15.298 -5.493 1.00 . A A . 80 MET C 1 1
11 16788 1 1 80 MET CA C 11.682 14.019 -5.537 1.00 . A A . 80 MET CA 1 1
11 16789 1 1 80 MET CB C 12.243 13.810 -6.945 1.00 . A A . 80 MET CB 1 1
11 16790 1 1 80 MET CE C 14.106 10.613 -8.712 1.00 . A A . 80 MET CE 1 1
11 16791 1 1 80 MET CG C 13.205 12.638 -7.048 1.00 . A A . 80 MET CG 1 1
11 16792 1 1 80 MET H H 10.297 12.438 -5.791 1.00 . A A . 80 MET H 1 1
11 16793 1 1 80 MET HA H 12.503 14.113 -4.843 1.00 . A A . 80 MET HA 1 1
11 16794 1 1 80 MET HB2 H 11.422 13.635 -7.624 1.00 . A A . 80 MET HB2 1 1
11 16795 1 1 80 MET HB3 H 12.766 14.704 -7.248 1.00 . A A . 80 MET HB3 1 1
11 16796 1 1 80 MET HE1 H 14.099 10.238 -9.724 1.00 . A A . 80 MET HE1 1 1
11 16797 1 1 80 MET HE2 H 15.067 10.415 -8.261 1.00 . A A . 80 MET HE2 1 1
11 16798 1 1 80 MET HE3 H 13.331 10.122 -8.140 1.00 . A A . 80 MET HE3 1 1
11 16799 1 1 80 MET HG2 H 14.050 12.825 -6.402 1.00 . A A . 80 MET HG2 1 1
11 16800 1 1 80 MET HG3 H 12.696 11.743 -6.720 1.00 . A A . 80 MET HG3 1 1
11 16801 1 1 80 MET N N 10.884 12.867 -5.133 1.00 . A A . 80 MET N 1 1
11 16802 1 1 80 MET O O 9.755 15.356 -6.052 1.00 . A A . 80 MET O 1 1
11 16803 1 1 80 MET SD S 13.808 12.379 -8.727 1.00 . A A . 80 MET SD 1 1
11 16804 1 1 81 CYS C C 11.624 18.756 -5.026 1.00 . A A . 81 CYS C 1 1
11 16805 1 1 81 CYS CA C 10.685 17.596 -4.710 1.00 . A A . 81 CYS CA 1 1
11 16806 1 1 81 CYS CB C 10.109 17.760 -3.302 1.00 . A A . 81 CYS CB 1 1
11 16807 1 1 81 CYS H H 12.256 16.211 -4.403 1.00 . A A . 81 CYS H 1 1
11 16808 1 1 81 CYS HA H 9.876 17.600 -5.424 1.00 . A A . 81 CYS HA 1 1
11 16809 1 1 81 CYS HB2 H 9.329 17.027 -3.153 1.00 . A A . 81 CYS HB2 1 1
11 16810 1 1 81 CYS HB3 H 10.893 17.593 -2.579 1.00 . A A . 81 CYS HB3 1 1
11 16811 1 1 81 CYS HG H 8.208 19.439 -3.559 1.00 . A A . 81 CYS HG 1 1
11 16812 1 1 81 CYS N N 11.379 16.319 -4.827 1.00 . A A . 81 CYS N 1 1
11 16813 1 1 81 CYS O O 12.376 19.212 -4.165 1.00 . A A . 81 CYS O 1 1
11 16814 1 1 81 CYS SG S 9.398 19.391 -2.981 1.00 . A A . 81 CYS SG 1 1
11 16815 1 1 82 GLY C C 13.878 19.915 -6.827 1.00 . A A . 82 GLY C 1 1
11 16816 1 1 82 GLY CA C 12.428 20.329 -6.677 1.00 . A A . 82 GLY CA 1 1
11 16817 1 1 82 GLY H H 10.956 18.825 -6.912 1.00 . A A . 82 GLY H 1 1
11 16818 1 1 82 GLY HA2 H 12.074 20.713 -7.622 1.00 . A A . 82 GLY HA2 1 1
11 16819 1 1 82 GLY HA3 H 12.364 21.113 -5.935 1.00 . A A . 82 GLY HA3 1 1
11 16820 1 1 82 GLY N N 11.576 19.228 -6.268 1.00 . A A . 82 GLY N 1 1
11 16821 1 1 82 GLY O O 14.343 19.652 -7.936 1.00 . A A . 82 GLY O 1 1
11 16822 1 1 83 GLN C C 16.272 18.361 -4.719 1.00 . A A . 83 GLN C 1 1
11 16823 1 1 83 GLN CA C 16.002 19.476 -5.723 1.00 . A A . 83 GLN CA 1 1
11 16824 1 1 83 GLN CB C 16.884 20.686 -5.409 1.00 . A A . 83 GLN CB 1 1
11 16825 1 1 83 GLN CD C 19.244 21.393 -4.850 1.00 . A A . 83 GLN CD 1 1
11 16826 1 1 83 GLN CG C 18.367 20.429 -5.624 1.00 . A A . 83 GLN CG 1 1
11 16827 1 1 83 GLN H H 14.168 20.080 -4.856 1.00 . A A . 83 GLN H 1 1
11 16828 1 1 83 GLN HA H 16.238 19.117 -6.713 1.00 . A A . 83 GLN HA 1 1
11 16829 1 1 83 GLN HB2 H 16.587 21.507 -6.044 1.00 . A A . 83 GLN HB2 1 1
11 16830 1 1 83 GLN HB3 H 16.736 20.966 -4.377 1.00 . A A . 83 GLN HB3 1 1
11 16831 1 1 83 GLN HE21 H 19.254 22.656 -6.385 1.00 . A A . 83 GLN HE21 1 1
11 16832 1 1 83 GLN HE22 H 20.151 23.155 -4.995 1.00 . A A . 83 GLN HE22 1 1
11 16833 1 1 83 GLN HG2 H 18.595 19.423 -5.305 1.00 . A A . 83 GLN HG2 1 1
11 16834 1 1 83 GLN HG3 H 18.588 20.530 -6.677 1.00 . A A . 83 GLN HG3 1 1
11 16835 1 1 83 GLN N N 14.595 19.859 -5.709 1.00 . A A . 83 GLN N 1 1
11 16836 1 1 83 GLN NE2 N 19.585 22.515 -5.473 1.00 . A A . 83 GLN NE2 1 1
11 16837 1 1 83 GLN O O 16.971 17.395 -5.024 1.00 . A A . 83 GLN O 1 1
11 16838 1 1 83 GLN OE1 O 19.612 21.131 -3.704 1.00 . A A . 83 GLN OE1 1 1
11 16839 1 1 84 GLU C C 15.196 16.199 -2.833 1.00 . A A . 84 GLU C 1 1
11 16840 1 1 84 GLU CA C 15.897 17.505 -2.471 1.00 . A A . 84 GLU CA 1 1
11 16841 1 1 84 GLU CB C 15.362 18.032 -1.138 1.00 . A A . 84 GLU CB 1 1
11 16842 1 1 84 GLU CD C 17.651 18.007 -0.070 1.00 . A A . 84 GLU CD 1 1
11 16843 1 1 84 GLU CG C 16.390 18.808 -0.333 1.00 . A A . 84 GLU CG 1 1
11 16844 1 1 84 GLU H H 15.168 19.294 -3.337 1.00 . A A . 84 GLU H 1 1
11 16845 1 1 84 GLU HA H 16.956 17.317 -2.374 1.00 . A A . 84 GLU HA 1 1
11 16846 1 1 84 GLU HB2 H 14.522 18.682 -1.333 1.00 . A A . 84 GLU HB2 1 1
11 16847 1 1 84 GLU HB3 H 15.027 17.195 -0.543 1.00 . A A . 84 GLU HB3 1 1
11 16848 1 1 84 GLU HG2 H 16.657 19.701 -0.878 1.00 . A A . 84 GLU HG2 1 1
11 16849 1 1 84 GLU HG3 H 15.953 19.084 0.615 1.00 . A A . 84 GLU HG3 1 1
11 16850 1 1 84 GLU N N 15.714 18.502 -3.520 1.00 . A A . 84 GLU N 1 1
11 16851 1 1 84 GLU O O 14.483 16.122 -3.834 1.00 . A A . 84 GLU O 1 1
11 16852 1 1 84 GLU OE1 O 17.534 16.804 0.246 1.00 . A A . 84 GLU OE1 1 1
11 16853 1 1 84 GLU OE2 O 18.754 18.582 -0.180 1.00 . A A . 84 GLU OE2 1 1
11 16854 1 1 85 ARG C C 14.833 13.019 -0.981 1.00 . A A . 85 ARG C 1 1
11 16855 1 1 85 ARG CA C 14.796 13.871 -2.246 1.00 . A A . 85 ARG CA 1 1
11 16856 1 1 85 ARG CB C 15.515 13.145 -3.385 1.00 . A A . 85 ARG CB 1 1
11 16857 1 1 85 ARG CD C 15.650 11.118 -4.864 1.00 . A A . 85 ARG CD 1 1
11 16858 1 1 85 ARG CG C 14.958 11.761 -3.672 1.00 . A A . 85 ARG CG 1 1
11 16859 1 1 85 ARG CZ C 17.804 10.027 -5.325 1.00 . A A . 85 ARG CZ 1 1
11 16860 1 1 85 ARG H H 15.984 15.299 -1.231 1.00 . A A . 85 ARG H 1 1
11 16861 1 1 85 ARG HA H 13.766 14.032 -2.528 1.00 . A A . 85 ARG HA 1 1
11 16862 1 1 85 ARG HB2 H 15.429 13.737 -4.285 1.00 . A A . 85 ARG HB2 1 1
11 16863 1 1 85 ARG HB3 H 16.558 13.044 -3.128 1.00 . A A . 85 ARG HB3 1 1
11 16864 1 1 85 ARG HD2 H 14.963 10.430 -5.334 1.00 . A A . 85 ARG HD2 1 1
11 16865 1 1 85 ARG HD3 H 15.921 11.892 -5.566 1.00 . A A . 85 ARG HD3 1 1
11 16866 1 1 85 ARG HE H 16.957 10.162 -3.524 1.00 . A A . 85 ARG HE 1 1
11 16867 1 1 85 ARG HG2 H 15.106 11.136 -2.804 1.00 . A A . 85 ARG HG2 1 1
11 16868 1 1 85 ARG HG3 H 13.902 11.844 -3.881 1.00 . A A . 85 ARG HG3 1 1
11 16869 1 1 85 ARG HH11 H 16.890 10.821 -6.942 1.00 . A A . 85 ARG HH11 1 1
11 16870 1 1 85 ARG HH12 H 18.410 10.050 -7.253 1.00 . A A . 85 ARG HH12 1 1
11 16871 1 1 85 ARG HH21 H 18.959 9.143 -3.921 1.00 . A A . 85 ARG HH21 1 1
11 16872 1 1 85 ARG HH22 H 19.585 9.095 -5.534 1.00 . A A . 85 ARG HH22 1 1
11 16873 1 1 85 ARG N N 15.406 15.175 -2.012 1.00 . A A . 85 ARG N 1 1
11 16874 1 1 85 ARG NE N 16.853 10.390 -4.471 1.00 . A A . 85 ARG NE 1 1
11 16875 1 1 85 ARG NH1 N 17.692 10.323 -6.612 1.00 . A A . 85 ARG NH1 1 1
11 16876 1 1 85 ARG NH2 N 18.870 9.368 -4.891 1.00 . A A . 85 ARG NH2 1 1
11 16877 1 1 85 ARG O O 15.793 13.071 -0.212 1.00 . A A . 85 ARG O 1 1
11 16878 1 1 86 THR C C 13.269 9.959 0.012 1.00 . A A . 86 THR C 1 1
11 16879 1 1 86 THR CA C 13.692 11.371 0.400 1.00 . A A . 86 THR CA 1 1
11 16880 1 1 86 THR CB C 12.694 11.928 1.433 1.00 . A A . 86 THR CB 1 1
11 16881 1 1 86 THR CG2 C 11.261 11.685 0.986 1.00 . A A . 86 THR CG2 1 1
11 16882 1 1 86 THR H H 13.047 12.236 -1.421 1.00 . A A . 86 THR H 1 1
11 16883 1 1 86 THR HA H 14.669 11.331 0.859 1.00 . A A . 86 THR HA 1 1
11 16884 1 1 86 THR HB H 12.852 12.994 1.524 1.00 . A A . 86 THR HB 1 1
11 16885 1 1 86 THR HG1 H 12.588 10.409 2.686 1.00 . A A . 86 THR HG1 1 1
11 16886 1 1 86 THR HG21 H 11.095 10.624 0.869 1.00 . A A . 86 THR HG21 1 1
11 16887 1 1 86 THR HG22 H 11.088 12.183 0.044 1.00 . A A . 86 THR HG22 1 1
11 16888 1 1 86 THR HG23 H 10.582 12.075 1.729 1.00 . A A . 86 THR HG23 1 1
11 16889 1 1 86 THR N N 13.781 12.234 -0.772 1.00 . A A . 86 THR N 1 1
11 16890 1 1 86 THR O O 12.517 9.766 -0.943 1.00 . A A . 86 THR O 1 1
11 16891 1 1 86 THR OG1 O 12.914 11.313 2.707 1.00 . A A . 86 THR OG1 1 1
11 16892 1 1 87 SER C C 12.902 6.893 1.748 1.00 . A A . 87 SER C 1 1
11 16893 1 1 87 SER CA C 13.432 7.578 0.492 1.00 . A A . 87 SER CA 1 1
11 16894 1 1 87 SER CB C 14.665 6.835 -0.026 1.00 . A A . 87 SER CB 1 1
11 16895 1 1 87 SER H H 14.353 9.192 1.507 1.00 . A A . 87 SER H 1 1
11 16896 1 1 87 SER HA H 12.664 7.556 -0.267 1.00 . A A . 87 SER HA 1 1
11 16897 1 1 87 SER HB2 H 14.444 5.781 -0.097 1.00 . A A . 87 SER HB2 1 1
11 16898 1 1 87 SER HB3 H 14.927 7.215 -1.004 1.00 . A A . 87 SER HB3 1 1
11 16899 1 1 87 SER HG H 16.583 7.014 0.332 1.00 . A A . 87 SER HG 1 1
11 16900 1 1 87 SER N N 13.758 8.974 0.759 1.00 . A A . 87 SER N 1 1
11 16901 1 1 87 SER O O 13.322 7.204 2.862 1.00 . A A . 87 SER O 1 1
11 16902 1 1 87 SER OG O 15.770 7.013 0.843 1.00 . A A . 87 SER OG 1 1
11 16903 1 1 88 ALA C C 11.143 3.768 2.306 1.00 . A A . 88 ALA C 1 1
11 16904 1 1 88 ALA CA C 11.390 5.227 2.675 1.00 . A A . 88 ALA CA 1 1
11 16905 1 1 88 ALA CB C 10.093 5.889 3.116 1.00 . A A . 88 ALA CB 1 1
11 16906 1 1 88 ALA H H 11.683 5.755 0.646 1.00 . A A . 88 ALA H 1 1
11 16907 1 1 88 ALA HA H 12.085 5.266 3.501 1.00 . A A . 88 ALA HA 1 1
11 16908 1 1 88 ALA HB1 H 9.317 5.142 3.193 1.00 . A A . 88 ALA HB1 1 1
11 16909 1 1 88 ALA HB2 H 10.238 6.359 4.078 1.00 . A A . 88 ALA HB2 1 1
11 16910 1 1 88 ALA HB3 H 9.805 6.635 2.391 1.00 . A A . 88 ALA HB3 1 1
11 16911 1 1 88 ALA N N 11.977 5.958 1.559 1.00 . A A . 88 ALA N 1 1
11 16912 1 1 88 ALA O O 10.243 3.458 1.524 1.00 . A A . 88 ALA O 1 1
11 16913 1 1 89 THR C C 10.524 0.893 3.190 1.00 . A A . 89 THR C 1 1
11 16914 1 1 89 THR CA C 11.817 1.449 2.603 1.00 . A A . 89 THR CA 1 1
11 16915 1 1 89 THR CB C 13.008 0.657 3.174 1.00 . A A . 89 THR CB 1 1
11 16916 1 1 89 THR CG2 C 12.882 -0.823 2.846 1.00 . A A . 89 THR CG2 1 1
11 16917 1 1 89 THR H H 12.645 3.184 3.488 1.00 . A A . 89 THR H 1 1
11 16918 1 1 89 THR HA H 11.801 1.312 1.531 1.00 . A A . 89 THR HA 1 1
11 16919 1 1 89 THR HB H 13.016 0.773 4.248 1.00 . A A . 89 THR HB 1 1
11 16920 1 1 89 THR HG1 H 14.676 1.702 3.305 1.00 . A A . 89 THR HG1 1 1
11 16921 1 1 89 THR HG21 H 13.801 -1.329 3.105 1.00 . A A . 89 THR HG21 1 1
11 16922 1 1 89 THR HG22 H 12.690 -0.942 1.790 1.00 . A A . 89 THR HG22 1 1
11 16923 1 1 89 THR HG23 H 12.066 -1.248 3.410 1.00 . A A . 89 THR HG23 1 1
11 16924 1 1 89 THR N N 11.947 2.875 2.873 1.00 . A A . 89 THR N 1 1
11 16925 1 1 89 THR O O 10.273 1.015 4.390 1.00 . A A . 89 THR O 1 1
11 16926 1 1 89 THR OG1 O 14.236 1.166 2.640 1.00 . A A . 89 THR OG1 1 1
11 16927 1 1 90 LEU C C 8.549 -1.806 2.917 1.00 . A A . 90 LEU C 1 1
11 16928 1 1 90 LEU CA C 8.439 -0.292 2.774 1.00 . A A . 90 LEU CA 1 1
11 16929 1 1 90 LEU CB C 7.329 0.060 1.782 1.00 . A A . 90 LEU CB 1 1
11 16930 1 1 90 LEU CD1 C 5.078 -0.025 2.881 1.00 . A A . 90 LEU CD1 1 1
11 16931 1 1 90 LEU CD2 C 5.371 -0.924 0.565 1.00 . A A . 90 LEU CD2 1 1
11 16932 1 1 90 LEU CG C 6.027 -0.729 1.924 1.00 . A A . 90 LEU CG 1 1
11 16933 1 1 90 LEU H H 9.961 0.218 1.395 1.00 . A A . 90 LEU H 1 1
11 16934 1 1 90 LEU HA H 8.197 0.132 3.738 1.00 . A A . 90 LEU HA 1 1
11 16935 1 1 90 LEU HB2 H 7.096 1.106 1.903 1.00 . A A . 90 LEU HB2 1 1
11 16936 1 1 90 LEU HB3 H 7.713 -0.109 0.786 1.00 . A A . 90 LEU HB3 1 1
11 16937 1 1 90 LEU HD11 H 5.615 0.269 3.770 1.00 . A A . 90 LEU HD11 1 1
11 16938 1 1 90 LEU HD12 H 4.275 -0.695 3.150 1.00 . A A . 90 LEU HD12 1 1
11 16939 1 1 90 LEU HD13 H 4.668 0.852 2.400 1.00 . A A . 90 LEU HD13 1 1
11 16940 1 1 90 LEU HD21 H 6.078 -1.376 -0.114 1.00 . A A . 90 LEU HD21 1 1
11 16941 1 1 90 LEU HD22 H 5.059 0.034 0.175 1.00 . A A . 90 LEU HD22 1 1
11 16942 1 1 90 LEU HD23 H 4.510 -1.568 0.670 1.00 . A A . 90 LEU HD23 1 1
11 16943 1 1 90 LEU HG H 6.248 -1.706 2.333 1.00 . A A . 90 LEU HG 1 1
11 16944 1 1 90 LEU N N 9.707 0.284 2.339 1.00 . A A . 90 LEU N 1 1
11 16945 1 1 90 LEU O O 9.251 -2.464 2.148 1.00 . A A . 90 LEU O 1 1
11 16946 1 1 91 THR C C 6.535 -4.430 3.768 1.00 . A A . 91 THR C 1 1
11 16947 1 1 91 THR CA C 7.866 -3.792 4.148 1.00 . A A . 91 THR CA 1 1
11 16948 1 1 91 THR CB C 8.172 -4.109 5.624 1.00 . A A . 91 THR CB 1 1
11 16949 1 1 91 THR CG2 C 8.346 -5.606 5.831 1.00 . A A . 91 THR CG2 1 1
11 16950 1 1 91 THR H H 7.308 -1.778 4.484 1.00 . A A . 91 THR H 1 1
11 16951 1 1 91 THR HA H 8.647 -4.224 3.539 1.00 . A A . 91 THR HA 1 1
11 16952 1 1 91 THR HB H 7.343 -3.770 6.228 1.00 . A A . 91 THR HB 1 1
11 16953 1 1 91 THR HG1 H 10.127 -3.971 5.849 1.00 . A A . 91 THR HG1 1 1
11 16954 1 1 91 THR HG21 H 8.426 -6.095 4.872 1.00 . A A . 91 THR HG21 1 1
11 16955 1 1 91 THR HG22 H 7.493 -5.996 6.366 1.00 . A A . 91 THR HG22 1 1
11 16956 1 1 91 THR HG23 H 9.244 -5.787 6.403 1.00 . A A . 91 THR HG23 1 1
11 16957 1 1 91 THR N N 7.848 -2.355 3.905 1.00 . A A . 91 THR N 1 1
11 16958 1 1 91 THR O O 5.470 -3.865 4.021 1.00 . A A . 91 THR O 1 1
11 16959 1 1 91 THR OG1 O 9.360 -3.423 6.036 1.00 . A A . 91 THR OG1 1 1
11 16960 1 1 92 VAL C C 5.427 -7.772 3.235 1.00 . A A . 92 VAL C 1 1
11 16961 1 1 92 VAL CA C 5.400 -6.327 2.749 1.00 . A A . 92 VAL CA 1 1
11 16962 1 1 92 VAL CB C 5.237 -6.315 1.218 1.00 . A A . 92 VAL CB 1 1
11 16963 1 1 92 VAL CG1 C 4.027 -7.138 0.802 1.00 . A A . 92 VAL CG1 1 1
11 16964 1 1 92 VAL CG2 C 5.122 -4.887 0.706 1.00 . A A . 92 VAL CG2 1 1
11 16965 1 1 92 VAL H H 7.479 -6.010 2.988 1.00 . A A . 92 VAL H 1 1
11 16966 1 1 92 VAL HA H 4.547 -5.827 3.185 1.00 . A A . 92 VAL HA 1 1
11 16967 1 1 92 VAL HB H 6.117 -6.762 0.779 1.00 . A A . 92 VAL HB 1 1
11 16968 1 1 92 VAL HG11 H 3.756 -6.891 -0.214 1.00 . A A . 92 VAL HG11 1 1
11 16969 1 1 92 VAL HG12 H 4.267 -8.189 0.867 1.00 . A A . 92 VAL HG12 1 1
11 16970 1 1 92 VAL HG13 H 3.199 -6.916 1.459 1.00 . A A . 92 VAL HG13 1 1
11 16971 1 1 92 VAL HG21 H 4.508 -4.311 1.382 1.00 . A A . 92 VAL HG21 1 1
11 16972 1 1 92 VAL HG22 H 6.106 -4.444 0.648 1.00 . A A . 92 VAL HG22 1 1
11 16973 1 1 92 VAL HG23 H 4.672 -4.891 -0.276 1.00 . A A . 92 VAL HG23 1 1
11 16974 1 1 92 VAL N N 6.601 -5.611 3.162 1.00 . A A . 92 VAL N 1 1
11 16975 1 1 92 VAL O O 6.444 -8.456 3.122 1.00 . A A . 92 VAL O 1 1
11 16976 1 1 93 ARG C C 3.383 -10.464 3.327 1.00 . A A . 93 ARG C 1 1
11 16977 1 1 93 ARG CA C 4.198 -9.594 4.279 1.00 . A A . 93 ARG CA 1 1
11 16978 1 1 93 ARG CB C 3.557 -9.599 5.668 1.00 . A A . 93 ARG CB 1 1
11 16979 1 1 93 ARG CD C 5.232 -10.588 7.259 1.00 . A A . 93 ARG CD 1 1
11 16980 1 1 93 ARG CG C 4.538 -9.317 6.794 1.00 . A A . 93 ARG CG 1 1
11 16981 1 1 93 ARG CZ C 4.657 -12.685 8.406 1.00 . A A . 93 ARG CZ 1 1
11 16982 1 1 93 ARG H H 3.526 -7.636 3.838 1.00 . A A . 93 ARG H 1 1
11 16983 1 1 93 ARG HA H 5.197 -9.999 4.352 1.00 . A A . 93 ARG HA 1 1
11 16984 1 1 93 ARG HB2 H 2.783 -8.846 5.698 1.00 . A A . 93 ARG HB2 1 1
11 16985 1 1 93 ARG HB3 H 3.112 -10.568 5.842 1.00 . A A . 93 ARG HB3 1 1
11 16986 1 1 93 ARG HD2 H 5.742 -11.033 6.418 1.00 . A A . 93 ARG HD2 1 1
11 16987 1 1 93 ARG HD3 H 5.953 -10.330 8.020 1.00 . A A . 93 ARG HD3 1 1
11 16988 1 1 93 ARG HE H 3.333 -11.356 7.728 1.00 . A A . 93 ARG HE 1 1
11 16989 1 1 93 ARG HG2 H 5.285 -8.621 6.441 1.00 . A A . 93 ARG HG2 1 1
11 16990 1 1 93 ARG HG3 H 4.003 -8.884 7.625 1.00 . A A . 93 ARG HG3 1 1
11 16991 1 1 93 ARG HH11 H 6.637 -12.358 8.175 1.00 . A A . 93 ARG HH11 1 1
11 16992 1 1 93 ARG HH12 H 6.218 -13.832 8.982 1.00 . A A . 93 ARG HH12 1 1
11 16993 1 1 93 ARG HH21 H 2.769 -13.295 8.789 1.00 . A A . 93 ARG HH21 1 1
11 16994 1 1 93 ARG HH22 H 4.017 -14.365 9.330 1.00 . A A . 93 ARG HH22 1 1
11 16995 1 1 93 ARG N N 4.303 -8.230 3.775 1.00 . A A . 93 ARG N 1 1
11 16996 1 1 93 ARG NE N 4.288 -11.557 7.809 1.00 . A A . 93 ARG NE 1 1
11 16997 1 1 93 ARG NH1 N 5.943 -12.983 8.530 1.00 . A A . 93 ARG NH1 1 1
11 16998 1 1 93 ARG NH2 N 3.739 -13.517 8.881 1.00 . A A . 93 ARG NH2 1 1
11 16999 1 1 93 ARG O O 2.248 -10.134 2.987 1.00 . A A . 93 ARG O 1 1
11 17000 1 1 94 ALA C C 2.127 -13.190 2.676 1.00 . A A . 94 ALA C 1 1
11 17001 1 1 94 ALA CA C 3.299 -12.495 1.990 1.00 . A A . 94 ALA CA 1 1
11 17002 1 1 94 ALA CB C 4.285 -13.523 1.455 1.00 . A A . 94 ALA CB 1 1
11 17003 1 1 94 ALA H H 4.877 -11.787 3.208 1.00 . A A . 94 ALA H 1 1
11 17004 1 1 94 ALA HA H 2.925 -11.922 1.154 1.00 . A A . 94 ALA HA 1 1
11 17005 1 1 94 ALA HB1 H 5.291 -13.148 1.568 1.00 . A A . 94 ALA HB1 1 1
11 17006 1 1 94 ALA HB2 H 4.179 -14.445 2.007 1.00 . A A . 94 ALA HB2 1 1
11 17007 1 1 94 ALA HB3 H 4.083 -13.704 0.409 1.00 . A A . 94 ALA HB3 1 1
11 17008 1 1 94 ALA N N 3.971 -11.577 2.901 1.00 . A A . 94 ALA N 1 1
11 17009 1 1 94 ALA O O 2.160 -13.440 3.881 1.00 . A A . 94 ALA O 1 1
11 17010 1 1 95 LEU C C 0.284 -15.480 3.112 1.00 . A A . 95 LEU C 1 1
11 17011 1 1 95 LEU CA C -0.090 -14.165 2.434 1.00 . A A . 95 LEU CA 1 1
11 17012 1 1 95 LEU CB C -1.101 -14.424 1.316 1.00 . A A . 95 LEU CB 1 1
11 17013 1 1 95 LEU CD1 C -3.145 -13.604 0.119 1.00 . A A . 95 LEU CD1 1 1
11 17014 1 1 95 LEU CD2 C -2.092 -12.196 1.898 1.00 . A A . 95 LEU CD2 1 1
11 17015 1 1 95 LEU CG C -1.838 -13.196 0.780 1.00 . A A . 95 LEU CG 1 1
11 17016 1 1 95 LEU H H 1.125 -13.275 0.948 1.00 . A A . 95 LEU H 1 1
11 17017 1 1 95 LEU HA H -0.536 -13.510 3.168 1.00 . A A . 95 LEU HA 1 1
11 17018 1 1 95 LEU HB2 H -0.574 -14.879 0.492 1.00 . A A . 95 LEU HB2 1 1
11 17019 1 1 95 LEU HB3 H -1.841 -15.116 1.694 1.00 . A A . 95 LEU HB3 1 1
11 17020 1 1 95 LEU HD11 H -3.830 -12.770 0.131 1.00 . A A . 95 LEU HD11 1 1
11 17021 1 1 95 LEU HD12 H -3.578 -14.433 0.659 1.00 . A A . 95 LEU HD12 1 1
11 17022 1 1 95 LEU HD13 H -2.955 -13.900 -0.902 1.00 . A A . 95 LEU HD13 1 1
11 17023 1 1 95 LEU HD21 H -1.166 -11.709 2.163 1.00 . A A . 95 LEU HD21 1 1
11 17024 1 1 95 LEU HD22 H -2.486 -12.714 2.761 1.00 . A A . 95 LEU HD22 1 1
11 17025 1 1 95 LEU HD23 H -2.806 -11.457 1.565 1.00 . A A . 95 LEU HD23 1 1
11 17026 1 1 95 LEU HG H -1.223 -12.713 0.032 1.00 . A A . 95 LEU HG 1 1
11 17027 1 1 95 LEU N N 1.093 -13.499 1.901 1.00 . A A . 95 LEU N 1 1
11 17028 1 1 95 LEU O O 1.306 -16.095 2.807 1.00 . A A . 95 LEU O 1 1
11 17029 1 1 96 PRO C C -0.522 -18.403 3.910 1.00 . A A . 96 PRO C 1 1
11 17030 1 1 96 PRO CA C -0.346 -17.171 4.790 1.00 . A A . 96 PRO CA 1 1
11 17031 1 1 96 PRO CB C -1.422 -17.132 5.878 1.00 . A A . 96 PRO CB 1 1
11 17032 1 1 96 PRO CD C -1.802 -15.241 4.465 1.00 . A A . 96 PRO CD 1 1
11 17033 1 1 96 PRO CG C -2.498 -16.268 5.316 1.00 . A A . 96 PRO CG 1 1
11 17034 1 1 96 PRO HA H 0.632 -17.194 5.249 1.00 . A A . 96 PRO HA 1 1
11 17035 1 1 96 PRO HB2 H -1.779 -18.134 6.070 1.00 . A A . 96 PRO HB2 1 1
11 17036 1 1 96 PRO HB3 H -1.010 -16.711 6.782 1.00 . A A . 96 PRO HB3 1 1
11 17037 1 1 96 PRO HD2 H -2.408 -14.988 3.608 1.00 . A A . 96 PRO HD2 1 1
11 17038 1 1 96 PRO HD3 H -1.579 -14.358 5.046 1.00 . A A . 96 PRO HD3 1 1
11 17039 1 1 96 PRO HG2 H -3.169 -16.861 4.714 1.00 . A A . 96 PRO HG2 1 1
11 17040 1 1 96 PRO HG3 H -3.037 -15.786 6.118 1.00 . A A . 96 PRO HG3 1 1
11 17041 1 1 96 PRO N N -0.564 -15.923 4.052 1.00 . A A . 96 PRO N 1 1
11 17042 1 1 96 PRO O O -1.557 -18.577 3.268 1.00 . A A . 96 PRO O 1 1
11 17043 1 1 97 ALA C C 1.093 -21.643 3.828 1.00 . A A . 97 ALA C 1 1
11 17044 1 1 97 ALA CA C 0.452 -20.476 3.085 1.00 . A A . 97 ALA CA 1 1
11 17045 1 1 97 ALA CB C 1.144 -20.255 1.749 1.00 . A A . 97 ALA CB 1 1
11 17046 1 1 97 ALA H H 1.295 -19.064 4.418 1.00 . A A . 97 ALA H 1 1
11 17047 1 1 97 ALA HA H -0.585 -20.710 2.892 1.00 . A A . 97 ALA HA 1 1
11 17048 1 1 97 ALA HB1 H 1.093 -21.161 1.163 1.00 . A A . 97 ALA HB1 1 1
11 17049 1 1 97 ALA HB2 H 0.652 -19.454 1.217 1.00 . A A . 97 ALA HB2 1 1
11 17050 1 1 97 ALA HB3 H 2.178 -19.993 1.918 1.00 . A A . 97 ALA HB3 1 1
11 17051 1 1 97 ALA N N 0.496 -19.257 3.885 1.00 . A A . 97 ALA N 1 1
11 17052 1 1 97 ALA O O 1.911 -21.446 4.727 1.00 . A A . 97 ALA O 1 1
11 17053 1 1 98 ARG C C 0.880 -24.106 5.559 1.00 . A A . 98 ARG C 1 1
11 17054 1 1 98 ARG CA C 1.251 -24.059 4.080 1.00 . A A . 98 ARG CA 1 1
11 17055 1 1 98 ARG CB C 2.772 -24.107 3.923 1.00 . A A . 98 ARG CB 1 1
11 17056 1 1 98 ARG CD C 4.890 -25.405 4.304 1.00 . A A . 98 ARG CD 1 1
11 17057 1 1 98 ARG CG C 3.373 -25.470 4.226 1.00 . A A . 98 ARG CG 1 1
11 17058 1 1 98 ARG CZ C 6.591 -24.226 5.632 1.00 . A A . 98 ARG CZ 1 1
11 17059 1 1 98 ARG H H 0.058 -22.952 2.726 1.00 . A A . 98 ARG H 1 1
11 17060 1 1 98 ARG HA H 0.819 -24.916 3.585 1.00 . A A . 98 ARG HA 1 1
11 17061 1 1 98 ARG HB2 H 3.026 -23.845 2.906 1.00 . A A . 98 ARG HB2 1 1
11 17062 1 1 98 ARG HB3 H 3.214 -23.385 4.593 1.00 . A A . 98 ARG HB3 1 1
11 17063 1 1 98 ARG HD2 H 5.278 -26.411 4.352 1.00 . A A . 98 ARG HD2 1 1
11 17064 1 1 98 ARG HD3 H 5.262 -24.918 3.416 1.00 . A A . 98 ARG HD3 1 1
11 17065 1 1 98 ARG HE H 4.692 -24.487 6.185 1.00 . A A . 98 ARG HE 1 1
11 17066 1 1 98 ARG HG2 H 2.989 -25.819 5.174 1.00 . A A . 98 ARG HG2 1 1
11 17067 1 1 98 ARG HG3 H 3.090 -26.159 3.445 1.00 . A A . 98 ARG HG3 1 1
11 17068 1 1 98 ARG HH11 H 7.245 -24.952 3.864 1.00 . A A . 98 ARG HH11 1 1
11 17069 1 1 98 ARG HH12 H 8.434 -24.119 4.809 1.00 . A A . 98 ARG HH12 1 1
11 17070 1 1 98 ARG HH21 H 6.249 -23.388 7.439 1.00 . A A . 98 ARG HH21 1 1
11 17071 1 1 98 ARG HH22 H 7.866 -23.230 6.843 1.00 . A A . 98 ARG HH22 1 1
11 17072 1 1 98 ARG N N 0.715 -22.859 3.448 1.00 . A A . 98 ARG N 1 1
11 17073 1 1 98 ARG NE N 5.346 -24.665 5.478 1.00 . A A . 98 ARG NE 1 1
11 17074 1 1 98 ARG NH1 N 7.498 -24.451 4.691 1.00 . A A . 98 ARG NH1 1 1
11 17075 1 1 98 ARG NH2 N 6.930 -23.560 6.728 1.00 . A A . 98 ARG NH2 1 1
11 17076 1 1 98 ARG O O 1.690 -24.493 6.401 1.00 . A A . 98 ARG O 1 1
11 17077 1 1 99 PHE C C -1.692 -24.930 7.526 1.00 . A A . 99 PHE C 1 1
11 17078 1 1 99 PHE CA C -0.828 -23.704 7.246 1.00 . A A . 99 PHE CA 1 1
11 17079 1 1 99 PHE CB C -1.626 -22.429 7.527 1.00 . A A . 99 PHE CB 1 1
11 17080 1 1 99 PHE CD1 C -0.787 -22.092 9.868 1.00 . A A . 99 PHE CD1 1 1
11 17081 1 1 99 PHE CD2 C -3.140 -22.022 9.487 1.00 . A A . 99 PHE CD2 1 1
11 17082 1 1 99 PHE CE1 C -0.994 -21.859 11.214 1.00 . A A . 99 PHE CE1 1 1
11 17083 1 1 99 PHE CE2 C -3.353 -21.787 10.832 1.00 . A A . 99 PHE CE2 1 1
11 17084 1 1 99 PHE CG C -1.855 -22.176 8.990 1.00 . A A . 99 PHE CG 1 1
11 17085 1 1 99 PHE CZ C -2.279 -21.707 11.697 1.00 . A A . 99 PHE CZ 1 1
11 17086 1 1 99 PHE H H -0.950 -23.410 5.153 1.00 . A A . 99 PHE H 1 1
11 17087 1 1 99 PHE HA H 0.034 -23.730 7.895 1.00 . A A . 99 PHE HA 1 1
11 17088 1 1 99 PHE HB2 H -1.092 -21.582 7.124 1.00 . A A . 99 PHE HB2 1 1
11 17089 1 1 99 PHE HB3 H -2.590 -22.503 7.047 1.00 . A A . 99 PHE HB3 1 1
11 17090 1 1 99 PHE HD1 H 0.219 -22.211 9.491 1.00 . A A . 99 PHE HD1 1 1
11 17091 1 1 99 PHE HD2 H -3.980 -22.085 8.812 1.00 . A A . 99 PHE HD2 1 1
11 17092 1 1 99 PHE HE1 H -0.152 -21.796 11.888 1.00 . A A . 99 PHE HE1 1 1
11 17093 1 1 99 PHE HE2 H -4.359 -21.670 11.207 1.00 . A A . 99 PHE HE2 1 1
11 17094 1 1 99 PHE HZ H -2.444 -21.524 12.748 1.00 . A A . 99 PHE HZ 1 1
11 17095 1 1 99 PHE N N -0.350 -23.708 5.869 1.00 . A A . 99 PHE N 1 1
11 17096 1 1 99 PHE O O -2.901 -24.920 7.291 1.00 . A A . 99 PHE O 1 1
11 17097 1 1 100 THR C C -2.291 -27.213 9.774 1.00 . A A . 100 THR C 1 1
11 17098 1 1 100 THR CA C -1.771 -27.223 8.341 1.00 . A A . 100 THR CA 1 1
11 17099 1 1 100 THR CB C -0.868 -28.454 8.143 1.00 . A A . 100 THR CB 1 1
11 17100 1 1 100 THR CG2 C -0.078 -28.343 6.847 1.00 . A A . 100 THR CG2 1 1
11 17101 1 1 100 THR H H -0.098 -25.934 8.196 1.00 . A A . 100 THR H 1 1
11 17102 1 1 100 THR HA H -2.610 -27.305 7.665 1.00 . A A . 100 THR HA 1 1
11 17103 1 1 100 THR HB H -1.492 -29.335 8.092 1.00 . A A . 100 THR HB 1 1
11 17104 1 1 100 THR HG1 H 0.227 -27.714 9.606 1.00 . A A . 100 THR HG1 1 1
11 17105 1 1 100 THR HG21 H -0.127 -27.327 6.482 1.00 . A A . 100 THR HG21 1 1
11 17106 1 1 100 THR HG22 H -0.498 -29.011 6.111 1.00 . A A . 100 THR HG22 1 1
11 17107 1 1 100 THR HG23 H 0.952 -28.609 7.031 1.00 . A A . 100 THR HG23 1 1
11 17108 1 1 100 THR N N -1.063 -25.988 8.030 1.00 . A A . 100 THR N 1 1
11 17109 1 1 100 THR O O -3.216 -27.950 10.113 1.00 . A A . 100 THR O 1 1
11 17110 1 1 100 THR OG1 O 0.034 -28.583 9.248 1.00 . A A . 100 THR OG1 1 1
11 17111 1 1 101 GLU C C -3.335 -25.393 12.152 1.00 . A A . 101 GLU C 1 1
11 17112 1 1 101 GLU CA C -2.093 -26.268 12.008 1.00 . A A . 101 GLU CA 1 1
11 17113 1 1 101 GLU CB C -0.951 -25.694 12.850 1.00 . A A . 101 GLU CB 1 1
11 17114 1 1 101 GLU CD C 0.234 -25.914 15.070 1.00 . A A . 101 GLU CD 1 1
11 17115 1 1 101 GLU CG C -1.092 -25.973 14.337 1.00 . A A . 101 GLU CG 1 1
11 17116 1 1 101 GLU H H -0.958 -25.810 10.281 1.00 . A A . 101 GLU H 1 1
11 17117 1 1 101 GLU HA H -2.324 -27.261 12.362 1.00 . A A . 101 GLU HA 1 1
11 17118 1 1 101 GLU HB2 H -0.019 -26.122 12.510 1.00 . A A . 101 GLU HB2 1 1
11 17119 1 1 101 GLU HB3 H -0.918 -24.624 12.708 1.00 . A A . 101 GLU HB3 1 1
11 17120 1 1 101 GLU HG2 H -1.756 -25.239 14.767 1.00 . A A . 101 GLU HG2 1 1
11 17121 1 1 101 GLU HG3 H -1.514 -26.959 14.467 1.00 . A A . 101 GLU HG3 1 1
11 17122 1 1 101 GLU N N -1.690 -26.372 10.611 1.00 . A A . 101 GLU N 1 1
11 17123 1 1 101 GLU O O -3.366 -24.257 11.680 1.00 . A A . 101 GLU O 1 1
11 17124 1 1 101 GLU OE1 O 1.143 -26.694 14.717 1.00 . A A . 101 GLU OE1 1 1
11 17125 1 1 101 GLU OE2 O 0.363 -25.086 15.996 1.00 . A A . 101 GLU OE2 1 1
11 17126 1 1 102 GLY C C -6.262 -25.514 14.320 1.00 . A A . 102 GLY C 1 1
11 17127 1 1 102 GLY CA C -5.589 -25.188 13.002 1.00 . A A . 102 GLY CA 1 1
11 17128 1 1 102 GLY H H -4.277 -26.842 13.163 1.00 . A A . 102 GLY H 1 1
11 17129 1 1 102 GLY HA2 H -5.367 -24.131 12.976 1.00 . A A . 102 GLY HA2 1 1
11 17130 1 1 102 GLY HA3 H -6.269 -25.422 12.196 1.00 . A A . 102 GLY HA3 1 1
11 17131 1 1 102 GLY N N -4.358 -25.932 12.808 1.00 . A A . 102 GLY N 1 1
11 17132 1 1 102 GLY O O -6.581 -24.618 15.101 1.00 . A A . 102 GLY O 1 1
11 17133 1 1 103 SER C C -7.002 -28.756 15.964 1.00 . A A . 103 SER C 1 1
11 17134 1 1 103 SER CA C -7.126 -27.245 15.799 1.00 . A A . 103 SER CA 1 1
11 17135 1 1 103 SER CB C -8.601 -26.839 15.801 1.00 . A A . 103 SER CB 1 1
11 17136 1 1 103 SER H H -6.204 -27.470 13.906 1.00 . A A . 103 SER H 1 1
11 17137 1 1 103 SER HA H -6.627 -26.762 16.627 1.00 . A A . 103 SER HA 1 1
11 17138 1 1 103 SER HB2 H -8.689 -25.811 15.484 1.00 . A A . 103 SER HB2 1 1
11 17139 1 1 103 SER HB3 H -9.147 -27.474 15.119 1.00 . A A . 103 SER HB3 1 1
11 17140 1 1 103 SER HG H -8.710 -27.665 17.574 1.00 . A A . 103 SER HG 1 1
11 17141 1 1 103 SER N N -6.481 -26.802 14.568 1.00 . A A . 103 SER N 1 1
11 17142 1 1 103 SER O O -6.983 -29.499 14.983 1.00 . A A . 103 SER O 1 1
11 17143 1 1 103 SER OG O -9.163 -26.967 17.096 1.00 . A A . 103 SER OG 1 1
11 17144 1 1 104 GLY C C -7.259 -30.989 18.882 1.00 . A A . 104 GLY C 1 1
11 17145 1 1 104 GLY CA C -6.798 -30.625 17.484 1.00 . A A . 104 GLY CA 1 1
11 17146 1 1 104 GLY H H -6.940 -28.566 17.956 1.00 . A A . 104 GLY H 1 1
11 17147 1 1 104 GLY HA2 H -7.393 -31.170 16.767 1.00 . A A . 104 GLY HA2 1 1
11 17148 1 1 104 GLY HA3 H -5.764 -30.915 17.373 1.00 . A A . 104 GLY HA3 1 1
11 17149 1 1 104 GLY N N -6.919 -29.205 17.213 1.00 . A A . 104 GLY N 1 1
11 17150 1 1 104 GLY O O -8.332 -31.562 19.075 1.00 . A A . 104 GLY O 1 1
11 17151 1 1 105 PRO C C -7.892 -30.090 21.819 1.00 . A A . 105 PRO C 1 1
11 17152 1 1 105 PRO CA C -6.743 -30.943 21.291 1.00 . A A . 105 PRO CA 1 1
11 17153 1 1 105 PRO CB C -5.442 -30.595 22.017 1.00 . A A . 105 PRO CB 1 1
11 17154 1 1 105 PRO CD C -5.141 -29.972 19.729 1.00 . A A . 105 PRO CD 1 1
11 17155 1 1 105 PRO CG C -4.772 -29.597 21.138 1.00 . A A . 105 PRO CG 1 1
11 17156 1 1 105 PRO HA H -6.974 -31.987 21.441 1.00 . A A . 105 PRO HA 1 1
11 17157 1 1 105 PRO HB2 H -5.669 -30.178 22.989 1.00 . A A . 105 PRO HB2 1 1
11 17158 1 1 105 PRO HB3 H -4.841 -31.485 22.133 1.00 . A A . 105 PRO HB3 1 1
11 17159 1 1 105 PRO HD2 H -5.244 -29.088 19.118 1.00 . A A . 105 PRO HD2 1 1
11 17160 1 1 105 PRO HD3 H -4.402 -30.639 19.310 1.00 . A A . 105 PRO HD3 1 1
11 17161 1 1 105 PRO HG2 H -5.131 -28.605 21.368 1.00 . A A . 105 PRO HG2 1 1
11 17162 1 1 105 PRO HG3 H -3.701 -29.650 21.271 1.00 . A A . 105 PRO HG3 1 1
11 17163 1 1 105 PRO N N -6.436 -30.655 19.887 1.00 . A A . 105 PRO N 1 1
11 17164 1 1 105 PRO O O -8.521 -30.430 22.821 1.00 . A A . 105 PRO O 1 1
11 17165 1 1 106 SER C C -10.405 -28.158 20.569 1.00 . A A . 106 SER C 1 1
11 17166 1 1 106 SER CA C -9.232 -28.077 21.540 1.00 . A A . 106 SER CA 1 1
11 17167 1 1 106 SER CB C -8.715 -26.639 21.614 1.00 . A A . 106 SER CB 1 1
11 17168 1 1 106 SER H H -7.624 -28.763 20.347 1.00 . A A . 106 SER H 1 1
11 17169 1 1 106 SER HA H -9.570 -28.379 22.520 1.00 . A A . 106 SER HA 1 1
11 17170 1 1 106 SER HB2 H -9.527 -25.980 21.882 1.00 . A A . 106 SER HB2 1 1
11 17171 1 1 106 SER HB3 H -7.938 -26.576 22.363 1.00 . A A . 106 SER HB3 1 1
11 17172 1 1 106 SER HG H -8.900 -25.986 19.776 1.00 . A A . 106 SER HG 1 1
11 17173 1 1 106 SER N N -8.161 -28.980 21.138 1.00 . A A . 106 SER N 1 1
11 17174 1 1 106 SER O O -10.228 -28.454 19.387 1.00 . A A . 106 SER O 1 1
11 17175 1 1 106 SER OG O -8.182 -26.224 20.368 1.00 . A A . 106 SER OG 1 1
11 17176 1 1 107 SER C C -13.341 -26.534 19.990 1.00 . A A . 107 SER C 1 1
11 17177 1 1 107 SER CA C -12.809 -27.939 20.255 1.00 . A A . 107 SER CA 1 1
11 17178 1 1 107 SER CB C -13.886 -28.784 20.939 1.00 . A A . 107 SER CB 1 1
11 17179 1 1 107 SER H H -11.682 -27.663 22.025 1.00 . A A . 107 SER H 1 1
11 17180 1 1 107 SER HA H -12.550 -28.397 19.312 1.00 . A A . 107 SER HA 1 1
11 17181 1 1 107 SER HB2 H -14.763 -28.823 20.310 1.00 . A A . 107 SER HB2 1 1
11 17182 1 1 107 SER HB3 H -13.509 -29.785 21.094 1.00 . A A . 107 SER HB3 1 1
11 17183 1 1 107 SER HG H -15.203 -28.151 22.243 1.00 . A A . 107 SER HG 1 1
11 17184 1 1 107 SER N N -11.605 -27.893 21.076 1.00 . A A . 107 SER N 1 1
11 17185 1 1 107 SER O O -13.008 -25.588 20.702 1.00 . A A . 107 SER O 1 1
11 17186 1 1 107 SER OG O -14.247 -28.232 22.192 1.00 . A A . 107 SER OG 1 1
11 17187 1 1 108 GLY C C -16.153 -24.946 19.133 1.00 . A A . 108 GLY C 1 1
11 17188 1 1 108 GLY CA C -14.737 -25.114 18.618 1.00 . A A . 108 GLY CA 1 1
11 17189 1 1 108 GLY H H -14.402 -27.196 18.427 1.00 . A A . 108 GLY H 1 1
11 17190 1 1 108 GLY HA2 H -14.116 -24.339 19.042 1.00 . A A . 108 GLY HA2 1 1
11 17191 1 1 108 GLY HA3 H -14.743 -25.010 17.543 1.00 . A A . 108 GLY HA3 1 1
11 17192 1 1 108 GLY N N -14.172 -26.406 18.960 1.00 . A A . 108 GLY N 1 1
11 17193 1 1 108 GLY O O -16.921 -24.142 18.606 1.00 . A A . 108 GLY O 1 1
12 17194 1 1 1 GLY C C 19.182 36.636 4.886 1.00 . A A . 1 GLY C 1 1
12 17195 1 1 1 GLY CA C 19.348 35.384 5.724 1.00 . A A . 1 GLY CA 1 1
12 17196 1 1 1 GLY H1 H 21.144 34.528 6.449 1.00 . A A . 1 GLY H1 1 1
12 17197 1 1 1 GLY HA2 H 18.641 34.641 5.386 1.00 . A A . 1 GLY HA2 1 1
12 17198 1 1 1 GLY HA3 H 19.137 35.624 6.756 1.00 . A A . 1 GLY HA3 1 1
12 17199 1 1 1 GLY N N 20.687 34.831 5.636 1.00 . A A . 1 GLY N 1 1
12 17200 1 1 1 GLY O O 19.958 37.583 5.012 1.00 . A A . 1 GLY O 1 1
12 17201 1 1 2 SER C C 16.425 37.864 2.799 1.00 . A A . 2 SER C 1 1
12 17202 1 1 2 SER CA C 17.905 37.785 3.161 1.00 . A A . 2 SER CA 1 1
12 17203 1 1 2 SER CB C 18.749 37.692 1.889 1.00 . A A . 2 SER CB 1 1
12 17204 1 1 2 SER H H 17.583 35.856 3.973 1.00 . A A . 2 SER H 1 1
12 17205 1 1 2 SER HA H 18.180 38.679 3.701 1.00 . A A . 2 SER HA 1 1
12 17206 1 1 2 SER HB2 H 19.792 37.623 2.156 1.00 . A A . 2 SER HB2 1 1
12 17207 1 1 2 SER HB3 H 18.461 36.812 1.333 1.00 . A A . 2 SER HB3 1 1
12 17208 1 1 2 SER HG H 19.038 39.577 1.442 1.00 . A A . 2 SER HG 1 1
12 17209 1 1 2 SER N N 18.168 36.641 4.027 1.00 . A A . 2 SER N 1 1
12 17210 1 1 2 SER O O 15.663 36.930 3.048 1.00 . A A . 2 SER O 1 1
12 17211 1 1 2 SER OG O 18.562 38.832 1.068 1.00 . A A . 2 SER OG 1 1
12 17212 1 1 3 SER C C 14.463 38.993 0.313 1.00 . A A . 3 SER C 1 1
12 17213 1 1 3 SER CA C 14.637 39.190 1.816 1.00 . A A . 3 SER CA 1 1
12 17214 1 1 3 SER CB C 14.172 40.592 2.215 1.00 . A A . 3 SER CB 1 1
12 17215 1 1 3 SER H H 16.681 39.695 2.038 1.00 . A A . 3 SER H 1 1
12 17216 1 1 3 SER HA H 14.034 38.459 2.335 1.00 . A A . 3 SER HA 1 1
12 17217 1 1 3 SER HB2 H 14.908 41.316 1.899 1.00 . A A . 3 SER HB2 1 1
12 17218 1 1 3 SER HB3 H 13.228 40.805 1.736 1.00 . A A . 3 SER HB3 1 1
12 17219 1 1 3 SER HG H 14.599 40.080 4.057 1.00 . A A . 3 SER HG 1 1
12 17220 1 1 3 SER N N 16.026 38.986 2.210 1.00 . A A . 3 SER N 1 1
12 17221 1 1 3 SER O O 13.740 39.741 -0.343 1.00 . A A . 3 SER O 1 1
12 17222 1 1 3 SER OG O 14.005 40.694 3.619 1.00 . A A . 3 SER OG 1 1
12 17223 1 1 4 GLY C C 14.050 36.598 -1.959 1.00 . A A . 4 GLY C 1 1
12 17224 1 1 4 GLY CA C 15.042 37.701 -1.647 1.00 . A A . 4 GLY CA 1 1
12 17225 1 1 4 GLY H H 15.696 37.416 0.346 1.00 . A A . 4 GLY H 1 1
12 17226 1 1 4 GLY HA2 H 14.736 38.601 -2.160 1.00 . A A . 4 GLY HA2 1 1
12 17227 1 1 4 GLY HA3 H 16.016 37.406 -2.008 1.00 . A A . 4 GLY HA3 1 1
12 17228 1 1 4 GLY N N 15.134 37.979 -0.226 1.00 . A A . 4 GLY N 1 1
12 17229 1 1 4 GLY O O 12.915 36.622 -1.484 1.00 . A A . 4 GLY O 1 1
12 17230 1 1 5 SER C C 14.000 33.249 -2.377 1.00 . A A . 5 SER C 1 1
12 17231 1 1 5 SER CA C 13.619 34.514 -3.140 1.00 . A A . 5 SER CA 1 1
12 17232 1 1 5 SER CB C 13.710 34.261 -4.646 1.00 . A A . 5 SER CB 1 1
12 17233 1 1 5 SER H H 15.395 35.665 -3.107 1.00 . A A . 5 SER H 1 1
12 17234 1 1 5 SER HA H 12.603 34.779 -2.889 1.00 . A A . 5 SER HA 1 1
12 17235 1 1 5 SER HB2 H 12.967 33.533 -4.932 1.00 . A A . 5 SER HB2 1 1
12 17236 1 1 5 SER HB3 H 13.531 35.186 -5.175 1.00 . A A . 5 SER HB3 1 1
12 17237 1 1 5 SER HG H 15.171 32.961 -4.521 1.00 . A A . 5 SER HG 1 1
12 17238 1 1 5 SER N N 14.479 35.628 -2.761 1.00 . A A . 5 SER N 1 1
12 17239 1 1 5 SER O O 15.137 33.099 -1.929 1.00 . A A . 5 SER O 1 1
12 17240 1 1 5 SER OG O 14.991 33.771 -5.004 1.00 . A A . 5 SER OG 1 1
12 17241 1 1 6 SER C C 13.687 29.984 -2.485 1.00 . A A . 6 SER C 1 1
12 17242 1 1 6 SER CA C 13.273 31.090 -1.519 1.00 . A A . 6 SER CA 1 1
12 17243 1 1 6 SER CB C 12.015 30.672 -0.756 1.00 . A A . 6 SER CB 1 1
12 17244 1 1 6 SER H H 12.154 32.518 -2.611 1.00 . A A . 6 SER H 1 1
12 17245 1 1 6 SER HA H 14.074 31.254 -0.813 1.00 . A A . 6 SER HA 1 1
12 17246 1 1 6 SER HB2 H 12.118 29.648 -0.429 1.00 . A A . 6 SER HB2 1 1
12 17247 1 1 6 SER HB3 H 11.889 31.313 0.104 1.00 . A A . 6 SER HB3 1 1
12 17248 1 1 6 SER HG H 10.205 31.318 -1.136 1.00 . A A . 6 SER HG 1 1
12 17249 1 1 6 SER N N 13.040 32.341 -2.231 1.00 . A A . 6 SER N 1 1
12 17250 1 1 6 SER O O 14.680 29.291 -2.264 1.00 . A A . 6 SER O 1 1
12 17251 1 1 6 SER OG O 10.863 30.775 -1.576 1.00 . A A . 6 SER OG 1 1
12 17252 1 1 7 GLY C C 12.284 27.611 -4.446 1.00 . A A . 7 GLY C 1 1
12 17253 1 1 7 GLY CA C 13.219 28.801 -4.541 1.00 . A A . 7 GLY CA 1 1
12 17254 1 1 7 GLY H H 12.138 30.405 -3.681 1.00 . A A . 7 GLY H 1 1
12 17255 1 1 7 GLY HA2 H 13.139 29.231 -5.528 1.00 . A A . 7 GLY HA2 1 1
12 17256 1 1 7 GLY HA3 H 14.233 28.460 -4.389 1.00 . A A . 7 GLY HA3 1 1
12 17257 1 1 7 GLY N N 12.917 29.824 -3.557 1.00 . A A . 7 GLY N 1 1
12 17258 1 1 7 GLY O O 11.166 27.712 -3.942 1.00 . A A . 7 GLY O 1 1
12 17259 1 1 8 PRO C C 11.783 24.659 -3.514 1.00 . A A . 8 PRO C 1 1
12 17260 1 1 8 PRO CA C 11.955 25.216 -4.923 1.00 . A A . 8 PRO CA 1 1
12 17261 1 1 8 PRO CB C 12.781 24.255 -5.781 1.00 . A A . 8 PRO CB 1 1
12 17262 1 1 8 PRO CD C 14.066 26.259 -5.558 1.00 . A A . 8 PRO CD 1 1
12 17263 1 1 8 PRO CG C 14.178 24.764 -5.681 1.00 . A A . 8 PRO CG 1 1
12 17264 1 1 8 PRO HA H 10.983 25.359 -5.373 1.00 . A A . 8 PRO HA 1 1
12 17265 1 1 8 PRO HB2 H 12.696 23.253 -5.387 1.00 . A A . 8 PRO HB2 1 1
12 17266 1 1 8 PRO HB3 H 12.425 24.279 -6.800 1.00 . A A . 8 PRO HB3 1 1
12 17267 1 1 8 PRO HD2 H 14.848 26.644 -4.920 1.00 . A A . 8 PRO HD2 1 1
12 17268 1 1 8 PRO HD3 H 14.109 26.722 -6.532 1.00 . A A . 8 PRO HD3 1 1
12 17269 1 1 8 PRO HG2 H 14.658 24.351 -4.808 1.00 . A A . 8 PRO HG2 1 1
12 17270 1 1 8 PRO HG3 H 14.728 24.503 -6.573 1.00 . A A . 8 PRO HG3 1 1
12 17271 1 1 8 PRO N N 12.743 26.452 -4.942 1.00 . A A . 8 PRO N 1 1
12 17272 1 1 8 PRO O O 12.692 24.742 -2.689 1.00 . A A . 8 PRO O 1 1
12 17273 1 1 9 ALA C C 11.320 22.419 -1.587 1.00 . A A . 9 ALA C 1 1
12 17274 1 1 9 ALA CA C 10.323 23.518 -1.937 1.00 . A A . 9 ALA CA 1 1
12 17275 1 1 9 ALA CB C 8.902 22.975 -1.901 1.00 . A A . 9 ALA CB 1 1
12 17276 1 1 9 ALA H H 9.927 24.056 -3.945 1.00 . A A . 9 ALA H 1 1
12 17277 1 1 9 ALA HA H 10.400 24.307 -1.203 1.00 . A A . 9 ALA HA 1 1
12 17278 1 1 9 ALA HB1 H 8.534 22.864 -2.911 1.00 . A A . 9 ALA HB1 1 1
12 17279 1 1 9 ALA HB2 H 8.896 22.015 -1.407 1.00 . A A . 9 ALA HB2 1 1
12 17280 1 1 9 ALA HB3 H 8.268 23.663 -1.361 1.00 . A A . 9 ALA HB3 1 1
12 17281 1 1 9 ALA N N 10.612 24.091 -3.246 1.00 . A A . 9 ALA N 1 1
12 17282 1 1 9 ALA O O 12.004 21.887 -2.461 1.00 . A A . 9 ALA O 1 1
12 17283 1 1 10 ARG C C 11.653 20.178 1.227 1.00 . A A . 10 ARG C 1 1
12 17284 1 1 10 ARG CA C 12.313 21.049 0.162 1.00 . A A . 10 ARG CA 1 1
12 17285 1 1 10 ARG CB C 13.588 21.681 0.724 1.00 . A A . 10 ARG CB 1 1
12 17286 1 1 10 ARG CD C 13.292 22.025 3.196 1.00 . A A . 10 ARG CD 1 1
12 17287 1 1 10 ARG CG C 13.331 22.692 1.829 1.00 . A A . 10 ARG CG 1 1
12 17288 1 1 10 ARG CZ C 14.531 23.604 4.615 1.00 . A A . 10 ARG CZ 1 1
12 17289 1 1 10 ARG H H 10.827 22.544 0.347 1.00 . A A . 10 ARG H 1 1
12 17290 1 1 10 ARG HA H 12.572 20.429 -0.683 1.00 . A A . 10 ARG HA 1 1
12 17291 1 1 10 ARG HB2 H 14.220 20.900 1.120 1.00 . A A . 10 ARG HB2 1 1
12 17292 1 1 10 ARG HB3 H 14.110 22.182 -0.078 1.00 . A A . 10 ARG HB3 1 1
12 17293 1 1 10 ARG HD2 H 12.359 21.490 3.294 1.00 . A A . 10 ARG HD2 1 1
12 17294 1 1 10 ARG HD3 H 14.115 21.329 3.265 1.00 . A A . 10 ARG HD3 1 1
12 17295 1 1 10 ARG HE H 12.585 23.202 4.787 1.00 . A A . 10 ARG HE 1 1
12 17296 1 1 10 ARG HG2 H 14.122 23.428 1.823 1.00 . A A . 10 ARG HG2 1 1
12 17297 1 1 10 ARG HG3 H 12.384 23.177 1.648 1.00 . A A . 10 ARG HG3 1 1
12 17298 1 1 10 ARG HH11 H 15.638 22.690 3.194 1.00 . A A . 10 ARG HH11 1 1
12 17299 1 1 10 ARG HH12 H 16.499 23.806 4.201 1.00 . A A . 10 ARG HH12 1 1
12 17300 1 1 10 ARG HH21 H 13.708 24.674 6.120 1.00 . A A . 10 ARG HH21 1 1
12 17301 1 1 10 ARG HH22 H 15.400 24.933 5.866 1.00 . A A . 10 ARG HH22 1 1
12 17302 1 1 10 ARG N N 11.398 22.084 -0.303 1.00 . A A . 10 ARG N 1 1
12 17303 1 1 10 ARG NE N 13.399 22.995 4.282 1.00 . A A . 10 ARG NE 1 1
12 17304 1 1 10 ARG NH1 N 15.648 23.345 3.949 1.00 . A A . 10 ARG NH1 1 1
12 17305 1 1 10 ARG NH2 N 14.548 24.476 5.616 1.00 . A A . 10 ARG NH2 1 1
12 17306 1 1 10 ARG O O 10.530 20.446 1.654 1.00 . A A . 10 ARG O 1 1
12 17307 1 1 11 PHE C C 12.308 18.636 4.058 1.00 . A A . 11 PHE C 1 1
12 17308 1 1 11 PHE CA C 11.840 18.223 2.665 1.00 . A A . 11 PHE CA 1 1
12 17309 1 1 11 PHE CB C 12.288 16.790 2.369 1.00 . A A . 11 PHE CB 1 1
12 17310 1 1 11 PHE CD1 C 10.357 15.471 1.458 1.00 . A A . 11 PHE CD1 1 1
12 17311 1 1 11 PHE CD2 C 12.027 16.234 -0.064 1.00 . A A . 11 PHE CD2 1 1
12 17312 1 1 11 PHE CE1 C 9.669 14.883 0.414 1.00 . A A . 11 PHE CE1 1 1
12 17313 1 1 11 PHE CE2 C 11.342 15.649 -1.112 1.00 . A A . 11 PHE CE2 1 1
12 17314 1 1 11 PHE CG C 11.542 16.153 1.232 1.00 . A A . 11 PHE CG 1 1
12 17315 1 1 11 PHE CZ C 10.162 14.972 -0.873 1.00 . A A . 11 PHE CZ 1 1
12 17316 1 1 11 PHE H H 13.248 18.973 1.273 1.00 . A A . 11 PHE H 1 1
12 17317 1 1 11 PHE HA H 10.763 18.269 2.632 1.00 . A A . 11 PHE HA 1 1
12 17318 1 1 11 PHE HB2 H 13.337 16.793 2.117 1.00 . A A . 11 PHE HB2 1 1
12 17319 1 1 11 PHE HB3 H 12.134 16.184 3.249 1.00 . A A . 11 PHE HB3 1 1
12 17320 1 1 11 PHE HD1 H 9.970 15.401 2.465 1.00 . A A . 11 PHE HD1 1 1
12 17321 1 1 11 PHE HD2 H 12.950 16.763 -0.252 1.00 . A A . 11 PHE HD2 1 1
12 17322 1 1 11 PHE HE1 H 8.746 14.355 0.604 1.00 . A A . 11 PHE HE1 1 1
12 17323 1 1 11 PHE HE2 H 11.731 15.719 -2.117 1.00 . A A . 11 PHE HE2 1 1
12 17324 1 1 11 PHE HZ H 9.626 14.514 -1.690 1.00 . A A . 11 PHE HZ 1 1
12 17325 1 1 11 PHE N N 12.358 19.135 1.651 1.00 . A A . 11 PHE N 1 1
12 17326 1 1 11 PHE O O 13.468 19.001 4.254 1.00 . A A . 11 PHE O 1 1
12 17327 1 1 12 THR C C 11.660 17.734 7.318 1.00 . A A . 12 THR C 1 1
12 17328 1 1 12 THR CA C 11.712 18.947 6.397 1.00 . A A . 12 THR CA 1 1
12 17329 1 1 12 THR CB C 10.744 20.022 6.927 1.00 . A A . 12 THR CB 1 1
12 17330 1 1 12 THR CG2 C 10.780 21.263 6.048 1.00 . A A . 12 THR CG2 1 1
12 17331 1 1 12 THR H H 10.488 18.280 4.805 1.00 . A A . 12 THR H 1 1
12 17332 1 1 12 THR HA H 12.713 19.355 6.411 1.00 . A A . 12 THR HA 1 1
12 17333 1 1 12 THR HB H 11.049 20.298 7.927 1.00 . A A . 12 THR HB 1 1
12 17334 1 1 12 THR HG1 H 8.816 20.174 7.313 1.00 . A A . 12 THR HG1 1 1
12 17335 1 1 12 THR HG21 H 10.599 20.982 5.021 1.00 . A A . 12 THR HG21 1 1
12 17336 1 1 12 THR HG22 H 11.748 21.733 6.128 1.00 . A A . 12 THR HG22 1 1
12 17337 1 1 12 THR HG23 H 10.016 21.954 6.371 1.00 . A A . 12 THR HG23 1 1
12 17338 1 1 12 THR N N 11.396 18.578 5.023 1.00 . A A . 12 THR N 1 1
12 17339 1 1 12 THR O O 12.238 17.744 8.405 1.00 . A A . 12 THR O 1 1
12 17340 1 1 12 THR OG1 O 9.411 19.501 6.973 1.00 . A A . 12 THR OG1 1 1
12 17341 1 1 13 GLN C C 11.077 14.237 6.797 1.00 . A A . 13 GLN C 1 1
12 17342 1 1 13 GLN CA C 10.840 15.469 7.663 1.00 . A A . 13 GLN CA 1 1
12 17343 1 1 13 GLN CB C 9.455 15.394 8.308 1.00 . A A . 13 GLN CB 1 1
12 17344 1 1 13 GLN CD C 10.304 15.449 10.688 1.00 . A A . 13 GLN CD 1 1
12 17345 1 1 13 GLN CG C 9.378 16.077 9.664 1.00 . A A . 13 GLN CG 1 1
12 17346 1 1 13 GLN H H 10.529 16.743 6.002 1.00 . A A . 13 GLN H 1 1
12 17347 1 1 13 GLN HA H 11.588 15.497 8.440 1.00 . A A . 13 GLN HA 1 1
12 17348 1 1 13 GLN HB2 H 8.739 15.864 7.651 1.00 . A A . 13 GLN HB2 1 1
12 17349 1 1 13 GLN HB3 H 9.187 14.356 8.437 1.00 . A A . 13 GLN HB3 1 1
12 17350 1 1 13 GLN HE21 H 8.913 14.109 11.159 1.00 . A A . 13 GLN HE21 1 1
12 17351 1 1 13 GLN HE22 H 10.402 13.983 12.027 1.00 . A A . 13 GLN HE22 1 1
12 17352 1 1 13 GLN HG2 H 9.650 17.116 9.546 1.00 . A A . 13 GLN HG2 1 1
12 17353 1 1 13 GLN HG3 H 8.364 16.011 10.029 1.00 . A A . 13 GLN HG3 1 1
12 17354 1 1 13 GLN N N 10.966 16.690 6.876 1.00 . A A . 13 GLN N 1 1
12 17355 1 1 13 GLN NE2 N 9.825 14.409 11.360 1.00 . A A . 13 GLN NE2 1 1
12 17356 1 1 13 GLN O O 10.268 13.911 5.927 1.00 . A A . 13 GLN O 1 1
12 17357 1 1 13 GLN OE1 O 11.437 15.894 10.872 1.00 . A A . 13 GLN OE1 1 1
12 17358 1 1 14 ASP C C 11.298 11.505 6.021 1.00 . A A . 14 ASP C 1 1
12 17359 1 1 14 ASP CA C 12.536 12.357 6.281 1.00 . A A . 14 ASP CA 1 1
12 17360 1 1 14 ASP CB C 13.586 11.537 7.032 1.00 . A A . 14 ASP CB 1 1
12 17361 1 1 14 ASP CG C 13.307 11.463 8.520 1.00 . A A . 14 ASP CG 1 1
12 17362 1 1 14 ASP H H 12.797 13.864 7.745 1.00 . A A . 14 ASP H 1 1
12 17363 1 1 14 ASP HA H 12.947 12.671 5.334 1.00 . A A . 14 ASP HA 1 1
12 17364 1 1 14 ASP HB2 H 13.599 10.532 6.636 1.00 . A A . 14 ASP HB2 1 1
12 17365 1 1 14 ASP HB3 H 14.556 11.989 6.888 1.00 . A A . 14 ASP HB3 1 1
12 17366 1 1 14 ASP N N 12.192 13.555 7.039 1.00 . A A . 14 ASP N 1 1
12 17367 1 1 14 ASP O O 10.605 11.095 6.954 1.00 . A A . 14 ASP O 1 1
12 17368 1 1 14 ASP OD1 O 12.391 10.711 8.915 1.00 . A A . 14 ASP OD1 1 1
12 17369 1 1 14 ASP OD2 O 14.006 12.155 9.290 1.00 . A A . 14 ASP OD2 1 1
12 17370 1 1 15 LEU C C 9.938 9.050 4.990 1.00 . A A . 15 LEU C 1 1
12 17371 1 1 15 LEU CA C 9.868 10.439 4.364 1.00 . A A . 15 LEU CA 1 1
12 17372 1 1 15 LEU CB C 9.788 10.320 2.841 1.00 . A A . 15 LEU CB 1 1
12 17373 1 1 15 LEU CD1 C 7.521 9.336 2.424 1.00 . A A . 15 LEU CD1 1 1
12 17374 1 1 15 LEU CD2 C 9.404 8.841 0.853 1.00 . A A . 15 LEU CD2 1 1
12 17375 1 1 15 LEU CG C 9.021 9.113 2.301 1.00 . A A . 15 LEU CG 1 1
12 17376 1 1 15 LEU H H 11.612 11.596 4.049 1.00 . A A . 15 LEU H 1 1
12 17377 1 1 15 LEU HA H 8.982 10.940 4.725 1.00 . A A . 15 LEU HA 1 1
12 17378 1 1 15 LEU HB2 H 9.310 11.212 2.464 1.00 . A A . 15 LEU HB2 1 1
12 17379 1 1 15 LEU HB3 H 10.799 10.268 2.460 1.00 . A A . 15 LEU HB3 1 1
12 17380 1 1 15 LEU HD11 H 7.158 9.839 1.541 1.00 . A A . 15 LEU HD11 1 1
12 17381 1 1 15 LEU HD12 H 7.318 9.942 3.294 1.00 . A A . 15 LEU HD12 1 1
12 17382 1 1 15 LEU HD13 H 7.023 8.382 2.527 1.00 . A A . 15 LEU HD13 1 1
12 17383 1 1 15 LEU HD21 H 9.613 9.776 0.355 1.00 . A A . 15 LEU HD21 1 1
12 17384 1 1 15 LEU HD22 H 8.587 8.341 0.353 1.00 . A A . 15 LEU HD22 1 1
12 17385 1 1 15 LEU HD23 H 10.282 8.214 0.826 1.00 . A A . 15 LEU HD23 1 1
12 17386 1 1 15 LEU HG H 9.277 8.241 2.886 1.00 . A A . 15 LEU HG 1 1
12 17387 1 1 15 LEU N N 11.024 11.242 4.748 1.00 . A A . 15 LEU N 1 1
12 17388 1 1 15 LEU O O 11.002 8.433 5.043 1.00 . A A . 15 LEU O 1 1
12 17389 1 1 16 LYS C C 7.679 6.374 5.393 1.00 . A A . 16 LYS C 1 1
12 17390 1 1 16 LYS CA C 8.725 7.244 6.083 1.00 . A A . 16 LYS CA 1 1
12 17391 1 1 16 LYS CB C 8.394 7.376 7.571 1.00 . A A . 16 LYS CB 1 1
12 17392 1 1 16 LYS CD C 10.388 6.158 8.491 1.00 . A A . 16 LYS CD 1 1
12 17393 1 1 16 LYS CE C 9.559 5.040 9.106 1.00 . A A . 16 LYS CE 1 1
12 17394 1 1 16 LYS CG C 9.621 7.469 8.461 1.00 . A A . 16 LYS CG 1 1
12 17395 1 1 16 LYS H H 7.980 9.101 5.391 1.00 . A A . 16 LYS H 1 1
12 17396 1 1 16 LYS HA H 9.691 6.776 5.978 1.00 . A A . 16 LYS HA 1 1
12 17397 1 1 16 LYS HB2 H 7.799 8.265 7.718 1.00 . A A . 16 LYS HB2 1 1
12 17398 1 1 16 LYS HB3 H 7.818 6.514 7.877 1.00 . A A . 16 LYS HB3 1 1
12 17399 1 1 16 LYS HD2 H 10.652 5.881 7.481 1.00 . A A . 16 LYS HD2 1 1
12 17400 1 1 16 LYS HD3 H 11.288 6.291 9.077 1.00 . A A . 16 LYS HD3 1 1
12 17401 1 1 16 LYS HE2 H 8.730 4.823 8.450 1.00 . A A . 16 LYS HE2 1 1
12 17402 1 1 16 LYS HE3 H 10.180 4.162 9.205 1.00 . A A . 16 LYS HE3 1 1
12 17403 1 1 16 LYS HG2 H 10.270 8.245 8.084 1.00 . A A . 16 LYS HG2 1 1
12 17404 1 1 16 LYS HG3 H 9.308 7.715 9.466 1.00 . A A . 16 LYS HG3 1 1
12 17405 1 1 16 LYS HZ1 H 8.299 6.147 10.350 1.00 . A A . 16 LYS HZ1 1 1
12 17406 1 1 16 LYS HZ2 H 9.799 5.785 11.043 1.00 . A A . 16 LYS HZ2 1 1
12 17407 1 1 16 LYS HZ3 H 8.615 4.583 10.912 1.00 . A A . 16 LYS HZ3 1 1
12 17408 1 1 16 LYS N N 8.796 8.562 5.462 1.00 . A A . 16 LYS N 1 1
12 17409 1 1 16 LYS NZ N 9.031 5.414 10.447 1.00 . A A . 16 LYS NZ 1 1
12 17410 1 1 16 LYS O O 7.030 6.803 4.438 1.00 . A A . 16 LYS O 1 1
12 17411 1 1 17 THR C C 5.932 3.340 6.396 1.00 . A A . 17 THR C 1 1
12 17412 1 1 17 THR CA C 6.550 4.219 5.315 1.00 . A A . 17 THR CA 1 1
12 17413 1 1 17 THR CB C 7.198 3.319 4.246 1.00 . A A . 17 THR CB 1 1
12 17414 1 1 17 THR CG2 C 8.458 2.658 4.785 1.00 . A A . 17 THR CG2 1 1
12 17415 1 1 17 THR H H 8.064 4.865 6.646 1.00 . A A . 17 THR H 1 1
12 17416 1 1 17 THR HA H 5.769 4.797 4.844 1.00 . A A . 17 THR HA 1 1
12 17417 1 1 17 THR HB H 7.466 3.931 3.396 1.00 . A A . 17 THR HB 1 1
12 17418 1 1 17 THR HG1 H 6.361 1.538 4.383 1.00 . A A . 17 THR HG1 1 1
12 17419 1 1 17 THR HG21 H 8.229 1.650 5.100 1.00 . A A . 17 THR HG21 1 1
12 17420 1 1 17 THR HG22 H 8.828 3.223 5.628 1.00 . A A . 17 THR HG22 1 1
12 17421 1 1 17 THR HG23 H 9.209 2.632 4.011 1.00 . A A . 17 THR HG23 1 1
12 17422 1 1 17 THR N N 7.518 5.149 5.884 1.00 . A A . 17 THR N 1 1
12 17423 1 1 17 THR O O 6.271 3.455 7.574 1.00 . A A . 17 THR O 1 1
12 17424 1 1 17 THR OG1 O 6.269 2.314 3.824 1.00 . A A . 17 THR OG1 1 1
12 17425 1 1 18 LYS C C 4.405 0.121 6.417 1.00 . A A . 18 LYS C 1 1
12 17426 1 1 18 LYS CA C 4.358 1.559 6.922 1.00 . A A . 18 LYS CA 1 1
12 17427 1 1 18 LYS CB C 2.904 1.990 7.131 1.00 . A A . 18 LYS CB 1 1
12 17428 1 1 18 LYS CD C 1.411 0.320 5.994 1.00 . A A . 18 LYS CD 1 1
12 17429 1 1 18 LYS CE C 0.086 0.315 6.741 1.00 . A A . 18 LYS CE 1 1
12 17430 1 1 18 LYS CG C 2.010 1.715 5.934 1.00 . A A . 18 LYS CG 1 1
12 17431 1 1 18 LYS H H 4.795 2.416 5.036 1.00 . A A . 18 LYS H 1 1
12 17432 1 1 18 LYS HA H 4.879 1.614 7.865 1.00 . A A . 18 LYS HA 1 1
12 17433 1 1 18 LYS HB2 H 2.503 1.461 7.982 1.00 . A A . 18 LYS HB2 1 1
12 17434 1 1 18 LYS HB3 H 2.882 3.051 7.334 1.00 . A A . 18 LYS HB3 1 1
12 17435 1 1 18 LYS HD2 H 1.246 -0.036 4.988 1.00 . A A . 18 LYS HD2 1 1
12 17436 1 1 18 LYS HD3 H 2.102 -0.338 6.502 1.00 . A A . 18 LYS HD3 1 1
12 17437 1 1 18 LYS HE2 H -0.360 -0.664 6.650 1.00 . A A . 18 LYS HE2 1 1
12 17438 1 1 18 LYS HE3 H 0.273 0.530 7.782 1.00 . A A . 18 LYS HE3 1 1
12 17439 1 1 18 LYS HG2 H 1.209 2.439 5.920 1.00 . A A . 18 LYS HG2 1 1
12 17440 1 1 18 LYS HG3 H 2.596 1.806 5.030 1.00 . A A . 18 LYS HG3 1 1
12 17441 1 1 18 LYS HZ1 H -0.578 1.602 5.236 1.00 . A A . 18 LYS HZ1 1 1
12 17442 1 1 18 LYS HZ2 H -0.857 2.178 6.801 1.00 . A A . 18 LYS HZ2 1 1
12 17443 1 1 18 LYS HZ3 H -1.824 0.942 6.170 1.00 . A A . 18 LYS HZ3 1 1
12 17444 1 1 18 LYS N N 5.023 2.461 5.989 1.00 . A A . 18 LYS N 1 1
12 17445 1 1 18 LYS NZ N -0.860 1.330 6.199 1.00 . A A . 18 LYS NZ 1 1
12 17446 1 1 18 LYS O O 4.633 -0.123 5.232 1.00 . A A . 18 LYS O 1 1
12 17447 1 1 19 GLU C C 2.785 -2.794 6.866 1.00 . A A . 19 GLU C 1 1
12 17448 1 1 19 GLU CA C 4.203 -2.241 6.966 1.00 . A A . 19 GLU CA 1 1
12 17449 1 1 19 GLU CB C 5.002 -3.040 7.999 1.00 . A A . 19 GLU CB 1 1
12 17450 1 1 19 GLU CD C 4.339 -1.858 10.130 1.00 . A A . 19 GLU CD 1 1
12 17451 1 1 19 GLU CG C 4.310 -3.156 9.347 1.00 . A A . 19 GLU CG 1 1
12 17452 1 1 19 GLU H H 4.009 -0.570 8.251 1.00 . A A . 19 GLU H 1 1
12 17453 1 1 19 GLU HA H 4.682 -2.335 6.004 1.00 . A A . 19 GLU HA 1 1
12 17454 1 1 19 GLU HB2 H 5.168 -4.036 7.615 1.00 . A A . 19 GLU HB2 1 1
12 17455 1 1 19 GLU HB3 H 5.957 -2.558 8.148 1.00 . A A . 19 GLU HB3 1 1
12 17456 1 1 19 GLU HG2 H 3.280 -3.438 9.186 1.00 . A A . 19 GLU HG2 1 1
12 17457 1 1 19 GLU HG3 H 4.805 -3.921 9.927 1.00 . A A . 19 GLU HG3 1 1
12 17458 1 1 19 GLU N N 4.186 -0.827 7.322 1.00 . A A . 19 GLU N 1 1
12 17459 1 1 19 GLU O O 1.936 -2.514 7.712 1.00 . A A . 19 GLU O 1 1
12 17460 1 1 19 GLU OE1 O 5.424 -1.488 10.627 1.00 . A A . 19 GLU OE1 1 1
12 17461 1 1 19 GLU OE2 O 3.277 -1.212 10.247 1.00 . A A . 19 GLU OE2 1 1
12 17462 1 1 20 ALA C C 1.339 -5.566 4.998 1.00 . A A . 20 ALA C 1 1
12 17463 1 1 20 ALA CA C 1.221 -4.175 5.612 1.00 . A A . 20 ALA CA 1 1
12 17464 1 1 20 ALA CB C 0.372 -3.275 4.727 1.00 . A A . 20 ALA CB 1 1
12 17465 1 1 20 ALA H H 3.253 -3.768 5.183 1.00 . A A . 20 ALA H 1 1
12 17466 1 1 20 ALA HA H 0.733 -4.257 6.573 1.00 . A A . 20 ALA HA 1 1
12 17467 1 1 20 ALA HB1 H 0.793 -3.250 3.732 1.00 . A A . 20 ALA HB1 1 1
12 17468 1 1 20 ALA HB2 H -0.636 -3.661 4.682 1.00 . A A . 20 ALA HB2 1 1
12 17469 1 1 20 ALA HB3 H 0.357 -2.277 5.137 1.00 . A A . 20 ALA HB3 1 1
12 17470 1 1 20 ALA N N 2.535 -3.581 5.824 1.00 . A A . 20 ALA N 1 1
12 17471 1 1 20 ALA O O 2.407 -5.959 4.529 1.00 . A A . 20 ALA O 1 1
12 17472 1 1 21 SER C C -0.182 -7.634 2.980 1.00 . A A . 21 SER C 1 1
12 17473 1 1 21 SER CA C 0.217 -7.656 4.452 1.00 . A A . 21 SER CA 1 1
12 17474 1 1 21 SER CB C -0.750 -8.540 5.242 1.00 . A A . 21 SER CB 1 1
12 17475 1 1 21 SER H H -0.585 -5.937 5.394 1.00 . A A . 21 SER H 1 1
12 17476 1 1 21 SER HA H 1.214 -8.062 4.537 1.00 . A A . 21 SER HA 1 1
12 17477 1 1 21 SER HB2 H -0.418 -8.606 6.267 1.00 . A A . 21 SER HB2 1 1
12 17478 1 1 21 SER HB3 H -1.738 -8.104 5.211 1.00 . A A . 21 SER HB3 1 1
12 17479 1 1 21 SER HG H -1.521 -10.336 5.113 1.00 . A A . 21 SER HG 1 1
12 17480 1 1 21 SER N N 0.236 -6.306 5.005 1.00 . A A . 21 SER N 1 1
12 17481 1 1 21 SER O O -0.729 -6.647 2.489 1.00 . A A . 21 SER O 1 1
12 17482 1 1 21 SER OG O -0.809 -9.846 4.695 1.00 . A A . 21 SER OG 1 1
12 17483 1 1 22 GLU C C -1.688 -8.449 0.614 1.00 . A A . 22 GLU C 1 1
12 17484 1 1 22 GLU CA C -0.234 -8.838 0.866 1.00 . A A . 22 GLU CA 1 1
12 17485 1 1 22 GLU CB C 0.018 -10.263 0.367 1.00 . A A . 22 GLU CB 1 1
12 17486 1 1 22 GLU CD C 1.761 -12.006 -0.185 1.00 . A A . 22 GLU CD 1 1
12 17487 1 1 22 GLU CG C 1.467 -10.529 -0.007 1.00 . A A . 22 GLU CG 1 1
12 17488 1 1 22 GLU H H 0.533 -9.485 2.730 1.00 . A A . 22 GLU H 1 1
12 17489 1 1 22 GLU HA H 0.407 -8.159 0.324 1.00 . A A . 22 GLU HA 1 1
12 17490 1 1 22 GLU HB2 H -0.266 -10.958 1.142 1.00 . A A . 22 GLU HB2 1 1
12 17491 1 1 22 GLU HB3 H -0.595 -10.439 -0.505 1.00 . A A . 22 GLU HB3 1 1
12 17492 1 1 22 GLU HG2 H 1.685 -10.021 -0.934 1.00 . A A . 22 GLU HG2 1 1
12 17493 1 1 22 GLU HG3 H 2.104 -10.142 0.774 1.00 . A A . 22 GLU HG3 1 1
12 17494 1 1 22 GLU N N 0.096 -8.731 2.282 1.00 . A A . 22 GLU N 1 1
12 17495 1 1 22 GLU O O -2.568 -8.742 1.422 1.00 . A A . 22 GLU O 1 1
12 17496 1 1 22 GLU OE1 O 0.841 -12.824 0.030 1.00 . A A . 22 GLU OE1 1 1
12 17497 1 1 22 GLU OE2 O 2.909 -12.345 -0.538 1.00 . A A . 22 GLU OE2 1 1
12 17498 1 1 23 GLY C C -3.720 -6.148 -0.065 1.00 . A A . 23 GLY C 1 1
12 17499 1 1 23 GLY CA C -3.278 -7.367 -0.851 1.00 . A A . 23 GLY CA 1 1
12 17500 1 1 23 GLY H H -1.189 -7.581 -1.119 1.00 . A A . 23 GLY H 1 1
12 17501 1 1 23 GLY HA2 H -3.318 -7.137 -1.905 1.00 . A A . 23 GLY HA2 1 1
12 17502 1 1 23 GLY HA3 H -3.958 -8.180 -0.644 1.00 . A A . 23 GLY HA3 1 1
12 17503 1 1 23 GLY N N -1.931 -7.786 -0.513 1.00 . A A . 23 GLY N 1 1
12 17504 1 1 23 GLY O O -4.749 -5.545 -0.369 1.00 . A A . 23 GLY O 1 1
12 17505 1 1 24 ALA C C -2.888 -3.330 1.076 1.00 . A A . 24 ALA C 1 1
12 17506 1 1 24 ALA CA C -3.259 -4.631 1.780 1.00 . A A . 24 ALA CA 1 1
12 17507 1 1 24 ALA CB C -2.543 -4.732 3.119 1.00 . A A . 24 ALA CB 1 1
12 17508 1 1 24 ALA H H -2.135 -6.306 1.142 1.00 . A A . 24 ALA H 1 1
12 17509 1 1 24 ALA HA H -4.323 -4.636 1.967 1.00 . A A . 24 ALA HA 1 1
12 17510 1 1 24 ALA HB1 H -2.914 -3.965 3.783 1.00 . A A . 24 ALA HB1 1 1
12 17511 1 1 24 ALA HB2 H -2.726 -5.704 3.552 1.00 . A A . 24 ALA HB2 1 1
12 17512 1 1 24 ALA HB3 H -1.482 -4.597 2.970 1.00 . A A . 24 ALA HB3 1 1
12 17513 1 1 24 ALA N N -2.942 -5.785 0.949 1.00 . A A . 24 ALA N 1 1
12 17514 1 1 24 ALA O O -2.405 -3.339 -0.056 1.00 . A A . 24 ALA O 1 1
12 17515 1 1 25 THR C C -1.821 -0.144 2.074 1.00 . A A . 25 THR C 1 1
12 17516 1 1 25 THR CA C -2.809 -0.900 1.194 1.00 . A A . 25 THR CA 1 1
12 17517 1 1 25 THR CB C -4.082 -0.049 1.022 1.00 . A A . 25 THR CB 1 1
12 17518 1 1 25 THR CG2 C -3.778 1.229 0.255 1.00 . A A . 25 THR CG2 1 1
12 17519 1 1 25 THR H H -3.504 -2.266 2.653 1.00 . A A . 25 THR H 1 1
12 17520 1 1 25 THR HA H -2.368 -1.050 0.219 1.00 . A A . 25 THR HA 1 1
12 17521 1 1 25 THR HB H -4.454 0.216 2.001 1.00 . A A . 25 THR HB 1 1
12 17522 1 1 25 THR HG1 H -4.861 -0.849 -0.604 1.00 . A A . 25 THR HG1 1 1
12 17523 1 1 25 THR HG21 H -4.549 1.960 0.452 1.00 . A A . 25 THR HG21 1 1
12 17524 1 1 25 THR HG22 H -3.747 1.016 -0.803 1.00 . A A . 25 THR HG22 1 1
12 17525 1 1 25 THR HG23 H -2.823 1.621 0.572 1.00 . A A . 25 THR HG23 1 1
12 17526 1 1 25 THR N N -3.118 -2.209 1.754 1.00 . A A . 25 THR N 1 1
12 17527 1 1 25 THR O O -2.097 0.128 3.241 1.00 . A A . 25 THR O 1 1
12 17528 1 1 25 THR OG1 O -5.084 -0.800 0.329 1.00 . A A . 25 THR OG1 1 1
12 17529 1 1 26 ALA C C -0.027 2.385 2.421 1.00 . A A . 26 ALA C 1 1
12 17530 1 1 26 ALA CA C 0.361 0.922 2.238 1.00 . A A . 26 ALA CA 1 1
12 17531 1 1 26 ALA CB C 1.697 0.814 1.519 1.00 . A A . 26 ALA CB 1 1
12 17532 1 1 26 ALA H H -0.506 -0.051 0.571 1.00 . A A . 26 ALA H 1 1
12 17533 1 1 26 ALA HA H 0.465 0.463 3.211 1.00 . A A . 26 ALA HA 1 1
12 17534 1 1 26 ALA HB1 H 2.242 1.740 1.631 1.00 . A A . 26 ALA HB1 1 1
12 17535 1 1 26 ALA HB2 H 2.271 0.004 1.945 1.00 . A A . 26 ALA HB2 1 1
12 17536 1 1 26 ALA HB3 H 1.527 0.621 0.470 1.00 . A A . 26 ALA HB3 1 1
12 17537 1 1 26 ALA N N -0.668 0.194 1.505 1.00 . A A . 26 ALA N 1 1
12 17538 1 1 26 ALA O O -0.978 2.868 1.806 1.00 . A A . 26 ALA O 1 1
12 17539 1 1 27 THR C C 1.702 5.210 4.029 1.00 . A A . 27 THR C 1 1
12 17540 1 1 27 THR CA C 0.448 4.495 3.537 1.00 . A A . 27 THR CA 1 1
12 17541 1 1 27 THR CB C -0.670 4.667 4.583 1.00 . A A . 27 THR CB 1 1
12 17542 1 1 27 THR CG2 C -1.183 6.099 4.596 1.00 . A A . 27 THR CG2 1 1
12 17543 1 1 27 THR H H 1.460 2.646 3.732 1.00 . A A . 27 THR H 1 1
12 17544 1 1 27 THR HA H 0.123 4.953 2.614 1.00 . A A . 27 THR HA 1 1
12 17545 1 1 27 THR HB H -0.269 4.435 5.559 1.00 . A A . 27 THR HB 1 1
12 17546 1 1 27 THR HG1 H -2.378 4.203 3.712 1.00 . A A . 27 THR HG1 1 1
12 17547 1 1 27 THR HG21 H -2.261 6.097 4.531 1.00 . A A . 27 THR HG21 1 1
12 17548 1 1 27 THR HG22 H -0.772 6.636 3.754 1.00 . A A . 27 THR HG22 1 1
12 17549 1 1 27 THR HG23 H -0.879 6.581 5.513 1.00 . A A . 27 THR HG23 1 1
12 17550 1 1 27 THR N N 0.715 3.087 3.272 1.00 . A A . 27 THR N 1 1
12 17551 1 1 27 THR O O 2.123 5.030 5.172 1.00 . A A . 27 THR O 1 1
12 17552 1 1 27 THR OG1 O -1.750 3.771 4.297 1.00 . A A . 27 THR OG1 1 1
12 17553 1 1 28 LEU C C 3.180 8.233 3.762 1.00 . A A . 28 LEU C 1 1
12 17554 1 1 28 LEU CA C 3.500 6.764 3.505 1.00 . A A . 28 LEU CA 1 1
12 17555 1 1 28 LEU CB C 4.536 6.644 2.386 1.00 . A A . 28 LEU CB 1 1
12 17556 1 1 28 LEU CD1 C 4.143 4.626 0.951 1.00 . A A . 28 LEU CD1 1 1
12 17557 1 1 28 LEU CD2 C 6.469 5.230 1.646 1.00 . A A . 28 LEU CD2 1 1
12 17558 1 1 28 LEU CG C 5.003 5.227 2.053 1.00 . A A . 28 LEU CG 1 1
12 17559 1 1 28 LEU H H 1.911 6.123 2.263 1.00 . A A . 28 LEU H 1 1
12 17560 1 1 28 LEU HA H 3.907 6.334 4.408 1.00 . A A . 28 LEU HA 1 1
12 17561 1 1 28 LEU HB2 H 4.107 7.069 1.492 1.00 . A A . 28 LEU HB2 1 1
12 17562 1 1 28 LEU HB3 H 5.403 7.220 2.676 1.00 . A A . 28 LEU HB3 1 1
12 17563 1 1 28 LEU HD11 H 3.605 3.774 1.339 1.00 . A A . 28 LEU HD11 1 1
12 17564 1 1 28 LEU HD12 H 4.774 4.312 0.133 1.00 . A A . 28 LEU HD12 1 1
12 17565 1 1 28 LEU HD13 H 3.440 5.367 0.599 1.00 . A A . 28 LEU HD13 1 1
12 17566 1 1 28 LEU HD21 H 7.064 5.641 2.448 1.00 . A A . 28 LEU HD21 1 1
12 17567 1 1 28 LEU HD22 H 6.595 5.834 0.759 1.00 . A A . 28 LEU HD22 1 1
12 17568 1 1 28 LEU HD23 H 6.788 4.219 1.442 1.00 . A A . 28 LEU HD23 1 1
12 17569 1 1 28 LEU HG H 4.900 4.605 2.932 1.00 . A A . 28 LEU HG 1 1
12 17570 1 1 28 LEU N N 2.294 6.021 3.159 1.00 . A A . 28 LEU N 1 1
12 17571 1 1 28 LEU O O 2.261 8.791 3.163 1.00 . A A . 28 LEU O 1 1
12 17572 1 1 29 GLN C C 5.062 11.024 4.942 1.00 . A A . 29 GLN C 1 1
12 17573 1 1 29 GLN CA C 3.744 10.258 4.987 1.00 . A A . 29 GLN CA 1 1
12 17574 1 1 29 GLN CB C 3.112 10.389 6.374 1.00 . A A . 29 GLN CB 1 1
12 17575 1 1 29 GLN CD C 0.981 10.395 7.732 1.00 . A A . 29 GLN CD 1 1
12 17576 1 1 29 GLN CG C 1.625 10.072 6.398 1.00 . A A . 29 GLN CG 1 1
12 17577 1 1 29 GLN H H 4.662 8.355 5.097 1.00 . A A . 29 GLN H 1 1
12 17578 1 1 29 GLN HA H 3.072 10.680 4.255 1.00 . A A . 29 GLN HA 1 1
12 17579 1 1 29 GLN HB2 H 3.613 9.713 7.051 1.00 . A A . 29 GLN HB2 1 1
12 17580 1 1 29 GLN HB3 H 3.247 11.402 6.724 1.00 . A A . 29 GLN HB3 1 1
12 17581 1 1 29 GLN HE21 H 0.193 8.572 7.820 1.00 . A A . 29 GLN HE21 1 1
12 17582 1 1 29 GLN HE22 H -0.163 9.609 9.155 1.00 . A A . 29 GLN HE22 1 1
12 17583 1 1 29 GLN HG2 H 1.134 10.650 5.629 1.00 . A A . 29 GLN HG2 1 1
12 17584 1 1 29 GLN HG3 H 1.492 9.020 6.195 1.00 . A A . 29 GLN HG3 1 1
12 17585 1 1 29 GLN N N 3.946 8.854 4.654 1.00 . A A . 29 GLN N 1 1
12 17586 1 1 29 GLN NE2 N 0.264 9.428 8.292 1.00 . A A . 29 GLN NE2 1 1
12 17587 1 1 29 GLN O O 6.104 10.510 5.351 1.00 . A A . 29 GLN O 1 1
12 17588 1 1 29 GLN OE1 O 1.126 11.501 8.252 1.00 . A A . 29 GLN OE1 1 1
12 17589 1 1 30 CYS C C 5.845 14.564 4.503 1.00 . A A . 30 CYS C 1 1
12 17590 1 1 30 CYS CA C 6.201 13.089 4.342 1.00 . A A . 30 CYS CA 1 1
12 17591 1 1 30 CYS CB C 6.897 12.864 2.999 1.00 . A A . 30 CYS CB 1 1
12 17592 1 1 30 CYS H H 4.150 12.608 4.132 1.00 . A A . 30 CYS H 1 1
12 17593 1 1 30 CYS HA H 6.872 12.805 5.138 1.00 . A A . 30 CYS HA 1 1
12 17594 1 1 30 CYS HB2 H 7.928 13.173 3.080 1.00 . A A . 30 CYS HB2 1 1
12 17595 1 1 30 CYS HB3 H 6.861 11.812 2.756 1.00 . A A . 30 CYS HB3 1 1
12 17596 1 1 30 CYS HG H 5.434 12.924 0.912 1.00 . A A . 30 CYS HG 1 1
12 17597 1 1 30 CYS N N 5.010 12.253 4.442 1.00 . A A . 30 CYS N 1 1
12 17598 1 1 30 CYS O O 4.731 14.981 4.188 1.00 . A A . 30 CYS O 1 1
12 17599 1 1 30 CYS SG S 6.158 13.775 1.623 1.00 . A A . 30 CYS SG 1 1
12 17600 1 1 31 GLU C C 7.383 17.595 4.194 1.00 . A A . 31 GLU C 1 1
12 17601 1 1 31 GLU CA C 6.584 16.775 5.202 1.00 . A A . 31 GLU CA 1 1
12 17602 1 1 31 GLU CB C 6.978 17.173 6.626 1.00 . A A . 31 GLU CB 1 1
12 17603 1 1 31 GLU CD C 6.245 18.446 8.681 1.00 . A A . 31 GLU CD 1 1
12 17604 1 1 31 GLU CG C 6.188 18.352 7.169 1.00 . A A . 31 GLU CG 1 1
12 17605 1 1 31 GLU H H 7.667 14.956 5.230 1.00 . A A . 31 GLU H 1 1
12 17606 1 1 31 GLU HA H 5.534 16.976 5.060 1.00 . A A . 31 GLU HA 1 1
12 17607 1 1 31 GLU HB2 H 6.819 16.328 7.280 1.00 . A A . 31 GLU HB2 1 1
12 17608 1 1 31 GLU HB3 H 8.026 17.433 6.637 1.00 . A A . 31 GLU HB3 1 1
12 17609 1 1 31 GLU HG2 H 6.593 19.262 6.752 1.00 . A A . 31 GLU HG2 1 1
12 17610 1 1 31 GLU HG3 H 5.157 18.248 6.867 1.00 . A A . 31 GLU HG3 1 1
12 17611 1 1 31 GLU N N 6.799 15.347 4.997 1.00 . A A . 31 GLU N 1 1
12 17612 1 1 31 GLU O O 8.228 17.063 3.473 1.00 . A A . 31 GLU O 1 1
12 17613 1 1 31 GLU OE1 O 7.233 19.004 9.204 1.00 . A A . 31 GLU OE1 1 1
12 17614 1 1 31 GLU OE2 O 5.302 17.962 9.342 1.00 . A A . 31 GLU OE2 1 1
12 17615 1 1 32 LEU C C 7.890 21.200 3.803 1.00 . A A . 32 LEU C 1 1
12 17616 1 1 32 LEU CA C 7.802 19.790 3.228 1.00 . A A . 32 LEU CA 1 1
12 17617 1 1 32 LEU CB C 7.083 19.822 1.878 1.00 . A A . 32 LEU CB 1 1
12 17618 1 1 32 LEU CD1 C 5.907 18.516 0.091 1.00 . A A . 32 LEU CD1 1 1
12 17619 1 1 32 LEU CD2 C 8.367 18.225 0.434 1.00 . A A . 32 LEU CD2 1 1
12 17620 1 1 32 LEU CG C 7.033 18.499 1.113 1.00 . A A . 32 LEU CG 1 1
12 17621 1 1 32 LEU H H 6.426 19.261 4.747 1.00 . A A . 32 LEU H 1 1
12 17622 1 1 32 LEU HA H 8.802 19.410 3.085 1.00 . A A . 32 LEU HA 1 1
12 17623 1 1 32 LEU HB2 H 6.067 20.141 2.052 1.00 . A A . 32 LEU HB2 1 1
12 17624 1 1 32 LEU HB3 H 7.584 20.548 1.254 1.00 . A A . 32 LEU HB3 1 1
12 17625 1 1 32 LEU HD11 H 5.098 17.891 0.437 1.00 . A A . 32 LEU HD11 1 1
12 17626 1 1 32 LEU HD12 H 6.273 18.141 -0.854 1.00 . A A . 32 LEU HD12 1 1
12 17627 1 1 32 LEU HD13 H 5.552 19.528 -0.037 1.00 . A A . 32 LEU HD13 1 1
12 17628 1 1 32 LEU HD21 H 9.013 17.689 1.115 1.00 . A A . 32 LEU HD21 1 1
12 17629 1 1 32 LEU HD22 H 8.831 19.162 0.162 1.00 . A A . 32 LEU HD22 1 1
12 17630 1 1 32 LEU HD23 H 8.205 17.631 -0.452 1.00 . A A . 32 LEU HD23 1 1
12 17631 1 1 32 LEU HG H 6.839 17.695 1.809 1.00 . A A . 32 LEU HG 1 1
12 17632 1 1 32 LEU N N 7.110 18.894 4.148 1.00 . A A . 32 LEU N 1 1
12 17633 1 1 32 LEU O O 7.056 21.603 4.614 1.00 . A A . 32 LEU O 1 1
12 17634 1 1 33 SER C C 7.929 24.200 3.450 1.00 . A A . 33 SER C 1 1
12 17635 1 1 33 SER CA C 9.102 23.310 3.851 1.00 . A A . 33 SER CA 1 1
12 17636 1 1 33 SER CB C 10.406 23.883 3.291 1.00 . A A . 33 SER CB 1 1
12 17637 1 1 33 SER H H 9.536 21.567 2.730 1.00 . A A . 33 SER H 1 1
12 17638 1 1 33 SER HA H 9.165 23.281 4.928 1.00 . A A . 33 SER HA 1 1
12 17639 1 1 33 SER HB2 H 11.209 23.184 3.469 1.00 . A A . 33 SER HB2 1 1
12 17640 1 1 33 SER HB3 H 10.298 24.045 2.229 1.00 . A A . 33 SER HB3 1 1
12 17641 1 1 33 SER HG H 11.469 24.990 4.509 1.00 . A A . 33 SER HG 1 1
12 17642 1 1 33 SER N N 8.904 21.945 3.377 1.00 . A A . 33 SER N 1 1
12 17643 1 1 33 SER O O 7.602 25.165 4.141 1.00 . A A . 33 SER O 1 1
12 17644 1 1 33 SER OG O 10.729 25.116 3.911 1.00 . A A . 33 SER OG 1 1
12 17645 1 1 34 LYS C C 5.365 23.827 0.814 1.00 . A A . 34 LYS C 1 1
12 17646 1 1 34 LYS CA C 6.162 24.634 1.833 1.00 . A A . 34 LYS CA 1 1
12 17647 1 1 34 LYS CB C 6.639 25.944 1.202 1.00 . A A . 34 LYS CB 1 1
12 17648 1 1 34 LYS CD C 7.381 27.071 -0.917 1.00 . A A . 34 LYS CD 1 1
12 17649 1 1 34 LYS CE C 7.345 26.840 -2.420 1.00 . A A . 34 LYS CE 1 1
12 17650 1 1 34 LYS CG C 7.305 25.761 -0.150 1.00 . A A . 34 LYS CG 1 1
12 17651 1 1 34 LYS H H 7.607 23.087 1.821 1.00 . A A . 34 LYS H 1 1
12 17652 1 1 34 LYS HA H 5.524 24.861 2.674 1.00 . A A . 34 LYS HA 1 1
12 17653 1 1 34 LYS HB2 H 5.790 26.599 1.076 1.00 . A A . 34 LYS HB2 1 1
12 17654 1 1 34 LYS HB3 H 7.348 26.413 1.869 1.00 . A A . 34 LYS HB3 1 1
12 17655 1 1 34 LYS HD2 H 6.541 27.690 -0.639 1.00 . A A . 34 LYS HD2 1 1
12 17656 1 1 34 LYS HD3 H 8.302 27.575 -0.660 1.00 . A A . 34 LYS HD3 1 1
12 17657 1 1 34 LYS HE2 H 7.812 27.680 -2.911 1.00 . A A . 34 LYS HE2 1 1
12 17658 1 1 34 LYS HE3 H 7.896 25.939 -2.645 1.00 . A A . 34 LYS HE3 1 1
12 17659 1 1 34 LYS HG2 H 8.306 25.386 0.000 1.00 . A A . 34 LYS HG2 1 1
12 17660 1 1 34 LYS HG3 H 6.734 25.048 -0.729 1.00 . A A . 34 LYS HG3 1 1
12 17661 1 1 34 LYS HZ1 H 5.281 27.106 -2.245 1.00 . A A . 34 LYS HZ1 1 1
12 17662 1 1 34 LYS HZ2 H 5.722 25.691 -3.060 1.00 . A A . 34 LYS HZ2 1 1
12 17663 1 1 34 LYS HZ3 H 5.850 27.189 -3.836 1.00 . A A . 34 LYS HZ3 1 1
12 17664 1 1 34 LYS N N 7.300 23.868 2.328 1.00 . A A . 34 LYS N 1 1
12 17665 1 1 34 LYS NZ N 5.952 26.696 -2.926 1.00 . A A . 34 LYS NZ 1 1
12 17666 1 1 34 LYS O O 5.879 22.881 0.217 1.00 . A A . 34 LYS O 1 1
12 17667 1 1 35 VAL C C 3.818 23.574 -1.743 1.00 . A A . 35 VAL C 1 1
12 17668 1 1 35 VAL CA C 3.239 23.522 -0.333 1.00 . A A . 35 VAL CA 1 1
12 17669 1 1 35 VAL CB C 1.826 24.135 -0.347 1.00 . A A . 35 VAL CB 1 1
12 17670 1 1 35 VAL CG1 C 0.909 23.341 -1.264 1.00 . A A . 35 VAL CG1 1 1
12 17671 1 1 35 VAL CG2 C 1.260 24.199 1.063 1.00 . A A . 35 VAL CG2 1 1
12 17672 1 1 35 VAL H H 3.754 24.971 1.122 1.00 . A A . 35 VAL H 1 1
12 17673 1 1 35 VAL HA H 3.158 22.490 -0.025 1.00 . A A . 35 VAL HA 1 1
12 17674 1 1 35 VAL HB H 1.897 25.143 -0.730 1.00 . A A . 35 VAL HB 1 1
12 17675 1 1 35 VAL HG11 H 0.262 22.713 -0.669 1.00 . A A . 35 VAL HG11 1 1
12 17676 1 1 35 VAL HG12 H 0.310 24.021 -1.852 1.00 . A A . 35 VAL HG12 1 1
12 17677 1 1 35 VAL HG13 H 1.503 22.723 -1.921 1.00 . A A . 35 VAL HG13 1 1
12 17678 1 1 35 VAL HG21 H 1.958 23.747 1.752 1.00 . A A . 35 VAL HG21 1 1
12 17679 1 1 35 VAL HG22 H 1.098 25.231 1.340 1.00 . A A . 35 VAL HG22 1 1
12 17680 1 1 35 VAL HG23 H 0.321 23.666 1.099 1.00 . A A . 35 VAL HG23 1 1
12 17681 1 1 35 VAL N N 4.107 24.209 0.617 1.00 . A A . 35 VAL N 1 1
12 17682 1 1 35 VAL O O 3.933 24.645 -2.338 1.00 . A A . 35 VAL O 1 1
12 17683 1 1 36 ALA C C 4.446 20.967 -4.245 1.00 . A A . 36 ALA C 1 1
12 17684 1 1 36 ALA CA C 4.745 22.322 -3.612 1.00 . A A . 36 ALA CA 1 1
12 17685 1 1 36 ALA CB C 6.246 22.567 -3.570 1.00 . A A . 36 ALA CB 1 1
12 17686 1 1 36 ALA H H 4.064 21.590 -1.746 1.00 . A A . 36 ALA H 1 1
12 17687 1 1 36 ALA HA H 4.295 23.097 -4.215 1.00 . A A . 36 ALA HA 1 1
12 17688 1 1 36 ALA HB1 H 6.441 23.514 -3.088 1.00 . A A . 36 ALA HB1 1 1
12 17689 1 1 36 ALA HB2 H 6.724 21.775 -3.014 1.00 . A A . 36 ALA HB2 1 1
12 17690 1 1 36 ALA HB3 H 6.635 22.588 -4.576 1.00 . A A . 36 ALA HB3 1 1
12 17691 1 1 36 ALA N N 4.180 22.410 -2.271 1.00 . A A . 36 ALA N 1 1
12 17692 1 1 36 ALA O O 4.293 19.955 -3.561 1.00 . A A . 36 ALA O 1 1
12 17693 1 1 37 PRO C C 5.240 18.736 -6.300 1.00 . A A . 37 PRO C 1 1
12 17694 1 1 37 PRO CA C 4.077 19.721 -6.339 1.00 . A A . 37 PRO CA 1 1
12 17695 1 1 37 PRO CB C 3.853 20.228 -7.766 1.00 . A A . 37 PRO CB 1 1
12 17696 1 1 37 PRO CD C 4.530 22.114 -6.463 1.00 . A A . 37 PRO CD 1 1
12 17697 1 1 37 PRO CG C 4.612 21.508 -7.836 1.00 . A A . 37 PRO CG 1 1
12 17698 1 1 37 PRO HA H 3.182 19.233 -5.983 1.00 . A A . 37 PRO HA 1 1
12 17699 1 1 37 PRO HB2 H 4.233 19.503 -8.472 1.00 . A A . 37 PRO HB2 1 1
12 17700 1 1 37 PRO HB3 H 2.798 20.385 -7.934 1.00 . A A . 37 PRO HB3 1 1
12 17701 1 1 37 PRO HD2 H 5.442 22.643 -6.229 1.00 . A A . 37 PRO HD2 1 1
12 17702 1 1 37 PRO HD3 H 3.679 22.776 -6.392 1.00 . A A . 37 PRO HD3 1 1
12 17703 1 1 37 PRO HG2 H 5.640 21.312 -8.099 1.00 . A A . 37 PRO HG2 1 1
12 17704 1 1 37 PRO HG3 H 4.156 22.165 -8.563 1.00 . A A . 37 PRO HG3 1 1
12 17705 1 1 37 PRO N N 4.359 20.946 -5.584 1.00 . A A . 37 PRO N 1 1
12 17706 1 1 37 PRO O O 6.362 19.069 -6.683 1.00 . A A . 37 PRO O 1 1
12 17707 1 1 38 VAL C C 5.594 15.253 -6.555 1.00 . A A . 38 VAL C 1 1
12 17708 1 1 38 VAL CA C 5.989 16.486 -5.750 1.00 . A A . 38 VAL CA 1 1
12 17709 1 1 38 VAL CB C 6.245 16.070 -4.289 1.00 . A A . 38 VAL CB 1 1
12 17710 1 1 38 VAL CG1 C 6.563 17.288 -3.435 1.00 . A A . 38 VAL CG1 1 1
12 17711 1 1 38 VAL CG2 C 5.046 15.318 -3.732 1.00 . A A . 38 VAL CG2 1 1
12 17712 1 1 38 VAL H H 4.052 17.315 -5.547 1.00 . A A . 38 VAL H 1 1
12 17713 1 1 38 VAL HA H 6.907 16.889 -6.153 1.00 . A A . 38 VAL HA 1 1
12 17714 1 1 38 VAL HB H 7.099 15.410 -4.268 1.00 . A A . 38 VAL HB 1 1
12 17715 1 1 38 VAL HG11 H 7.247 17.932 -3.968 1.00 . A A . 38 VAL HG11 1 1
12 17716 1 1 38 VAL HG12 H 5.652 17.827 -3.221 1.00 . A A . 38 VAL HG12 1 1
12 17717 1 1 38 VAL HG13 H 7.019 16.969 -2.509 1.00 . A A . 38 VAL HG13 1 1
12 17718 1 1 38 VAL HG21 H 5.384 14.420 -3.236 1.00 . A A . 38 VAL HG21 1 1
12 17719 1 1 38 VAL HG22 H 4.523 15.945 -3.024 1.00 . A A . 38 VAL HG22 1 1
12 17720 1 1 38 VAL HG23 H 4.379 15.054 -4.539 1.00 . A A . 38 VAL HG23 1 1
12 17721 1 1 38 VAL N N 4.966 17.521 -5.837 1.00 . A A . 38 VAL N 1 1
12 17722 1 1 38 VAL O O 4.448 15.121 -6.984 1.00 . A A . 38 VAL O 1 1
12 17723 1 1 39 GLU C C 6.985 11.936 -6.853 1.00 . A A . 39 GLU C 1 1
12 17724 1 1 39 GLU CA C 6.303 13.131 -7.512 1.00 . A A . 39 GLU CA 1 1
12 17725 1 1 39 GLU CB C 6.798 13.285 -8.952 1.00 . A A . 39 GLU CB 1 1
12 17726 1 1 39 GLU CD C 5.206 12.018 -10.449 1.00 . A A . 39 GLU CD 1 1
12 17727 1 1 39 GLU CG C 6.579 12.048 -9.807 1.00 . A A . 39 GLU CG 1 1
12 17728 1 1 39 GLU H H 7.446 14.515 -6.390 1.00 . A A . 39 GLU H 1 1
12 17729 1 1 39 GLU HA H 5.237 12.960 -7.525 1.00 . A A . 39 GLU HA 1 1
12 17730 1 1 39 GLU HB2 H 6.279 14.112 -9.412 1.00 . A A . 39 GLU HB2 1 1
12 17731 1 1 39 GLU HB3 H 7.856 13.501 -8.934 1.00 . A A . 39 GLU HB3 1 1
12 17732 1 1 39 GLU HG2 H 7.325 12.028 -10.587 1.00 . A A . 39 GLU HG2 1 1
12 17733 1 1 39 GLU HG3 H 6.688 11.172 -9.184 1.00 . A A . 39 GLU HG3 1 1
12 17734 1 1 39 GLU N N 6.552 14.353 -6.757 1.00 . A A . 39 GLU N 1 1
12 17735 1 1 39 GLU O O 8.152 12.009 -6.468 1.00 . A A . 39 GLU O 1 1
12 17736 1 1 39 GLU OE1 O 4.205 12.150 -9.713 1.00 . A A . 39 GLU OE1 1 1
12 17737 1 1 39 GLU OE2 O 5.131 11.863 -11.685 1.00 . A A . 39 GLU OE2 1 1
12 17738 1 1 40 TRP C C 7.409 8.715 -7.163 1.00 . A A . 40 TRP C 1 1
12 17739 1 1 40 TRP CA C 6.783 9.627 -6.113 1.00 . A A . 40 TRP CA 1 1
12 17740 1 1 40 TRP CB C 5.677 8.880 -5.365 1.00 . A A . 40 TRP CB 1 1
12 17741 1 1 40 TRP CD1 C 4.210 10.807 -4.526 1.00 . A A . 40 TRP CD1 1 1
12 17742 1 1 40 TRP CD2 C 5.058 9.519 -2.901 1.00 . A A . 40 TRP CD2 1 1
12 17743 1 1 40 TRP CE2 C 4.277 10.532 -2.311 1.00 . A A . 40 TRP CE2 1 1
12 17744 1 1 40 TRP CE3 C 5.689 8.587 -2.073 1.00 . A A . 40 TRP CE3 1 1
12 17745 1 1 40 TRP CG C 5.001 9.712 -4.318 1.00 . A A . 40 TRP CG 1 1
12 17746 1 1 40 TRP CH2 C 4.745 9.713 -0.145 1.00 . A A . 40 TRP CH2 1 1
12 17747 1 1 40 TRP CZ2 C 4.115 10.638 -0.932 1.00 . A A . 40 TRP CZ2 1 1
12 17748 1 1 40 TRP CZ3 C 5.528 8.694 -0.705 1.00 . A A . 40 TRP CZ3 1 1
12 17749 1 1 40 TRP H H 5.325 10.841 -7.053 1.00 . A A . 40 TRP H 1 1
12 17750 1 1 40 TRP HA H 7.546 9.922 -5.408 1.00 . A A . 40 TRP HA 1 1
12 17751 1 1 40 TRP HB2 H 4.927 8.559 -6.072 1.00 . A A . 40 TRP HB2 1 1
12 17752 1 1 40 TRP HB3 H 6.103 8.014 -4.880 1.00 . A A . 40 TRP HB3 1 1
12 17753 1 1 40 TRP HD1 H 3.975 11.211 -5.498 1.00 . A A . 40 TRP HD1 1 1
12 17754 1 1 40 TRP HE1 H 3.191 12.086 -3.208 1.00 . A A . 40 TRP HE1 1 1
12 17755 1 1 40 TRP HE3 H 6.296 7.795 -2.486 1.00 . A A . 40 TRP HE3 1 1
12 17756 1 1 40 TRP HH2 H 4.647 9.758 0.928 1.00 . A A . 40 TRP HH2 1 1
12 17757 1 1 40 TRP HZ2 H 3.515 11.417 -0.485 1.00 . A A . 40 TRP HZ2 1 1
12 17758 1 1 40 TRP HZ3 H 6.009 7.983 -0.049 1.00 . A A . 40 TRP HZ3 1 1
12 17759 1 1 40 TRP N N 6.249 10.838 -6.727 1.00 . A A . 40 TRP N 1 1
12 17760 1 1 40 TRP NE1 N 3.772 11.305 -3.323 1.00 . A A . 40 TRP NE1 1 1
12 17761 1 1 40 TRP O O 6.960 8.671 -8.309 1.00 . A A . 40 TRP O 1 1
12 17762 1 1 41 LYS C C 9.424 5.745 -6.987 1.00 . A A . 41 LYS C 1 1
12 17763 1 1 41 LYS CA C 9.136 7.077 -7.672 1.00 . A A . 41 LYS CA 1 1
12 17764 1 1 41 LYS CB C 10.443 7.703 -8.164 1.00 . A A . 41 LYS CB 1 1
12 17765 1 1 41 LYS CD C 11.572 8.427 -10.288 1.00 . A A . 41 LYS CD 1 1
12 17766 1 1 41 LYS CE C 11.501 9.367 -11.481 1.00 . A A . 41 LYS CE 1 1
12 17767 1 1 41 LYS CG C 10.296 8.474 -9.464 1.00 . A A . 41 LYS CG 1 1
12 17768 1 1 41 LYS H H 8.760 8.068 -5.839 1.00 . A A . 41 LYS H 1 1
12 17769 1 1 41 LYS HA H 8.490 6.901 -8.518 1.00 . A A . 41 LYS HA 1 1
12 17770 1 1 41 LYS HB2 H 10.811 8.380 -7.407 1.00 . A A . 41 LYS HB2 1 1
12 17771 1 1 41 LYS HB3 H 11.169 6.917 -8.316 1.00 . A A . 41 LYS HB3 1 1
12 17772 1 1 41 LYS HD2 H 12.404 8.717 -9.664 1.00 . A A . 41 LYS HD2 1 1
12 17773 1 1 41 LYS HD3 H 11.722 7.417 -10.645 1.00 . A A . 41 LYS HD3 1 1
12 17774 1 1 41 LYS HE2 H 10.972 8.873 -12.281 1.00 . A A . 41 LYS HE2 1 1
12 17775 1 1 41 LYS HE3 H 10.962 10.257 -11.189 1.00 . A A . 41 LYS HE3 1 1
12 17776 1 1 41 LYS HG2 H 9.492 8.041 -10.041 1.00 . A A . 41 LYS HG2 1 1
12 17777 1 1 41 LYS HG3 H 10.063 9.505 -9.236 1.00 . A A . 41 LYS HG3 1 1
12 17778 1 1 41 LYS HZ1 H 12.802 10.649 -12.493 1.00 . A A . 41 LYS HZ1 1 1
12 17779 1 1 41 LYS HZ2 H 13.239 9.018 -12.585 1.00 . A A . 41 LYS HZ2 1 1
12 17780 1 1 41 LYS HZ3 H 13.498 9.883 -11.155 1.00 . A A . 41 LYS HZ3 1 1
12 17781 1 1 41 LYS N N 8.448 7.989 -6.766 1.00 . A A . 41 LYS N 1 1
12 17782 1 1 41 LYS NZ N 12.855 9.757 -11.962 1.00 . A A . 41 LYS NZ 1 1
12 17783 1 1 41 LYS O O 9.614 5.687 -5.772 1.00 . A A . 41 LYS O 1 1
12 17784 1 1 42 LYS C C 10.989 2.756 -7.865 1.00 . A A . 42 LYS C 1 1
12 17785 1 1 42 LYS CA C 9.724 3.343 -7.246 1.00 . A A . 42 LYS CA 1 1
12 17786 1 1 42 LYS CB C 8.536 2.417 -7.513 1.00 . A A . 42 LYS CB 1 1
12 17787 1 1 42 LYS CD C 7.509 0.199 -6.932 1.00 . A A . 42 LYS CD 1 1
12 17788 1 1 42 LYS CE C 7.774 -1.273 -6.654 1.00 . A A . 42 LYS CE 1 1
12 17789 1 1 42 LYS CG C 8.802 0.965 -7.154 1.00 . A A . 42 LYS CG 1 1
12 17790 1 1 42 LYS H H 9.297 4.784 -8.736 1.00 . A A . 42 LYS H 1 1
12 17791 1 1 42 LYS HA H 9.868 3.432 -6.180 1.00 . A A . 42 LYS HA 1 1
12 17792 1 1 42 LYS HB2 H 7.690 2.760 -6.935 1.00 . A A . 42 LYS HB2 1 1
12 17793 1 1 42 LYS HB3 H 8.286 2.466 -8.563 1.00 . A A . 42 LYS HB3 1 1
12 17794 1 1 42 LYS HD2 H 6.989 0.625 -6.086 1.00 . A A . 42 LYS HD2 1 1
12 17795 1 1 42 LYS HD3 H 6.894 0.285 -7.816 1.00 . A A . 42 LYS HD3 1 1
12 17796 1 1 42 LYS HE2 H 8.528 -1.351 -5.886 1.00 . A A . 42 LYS HE2 1 1
12 17797 1 1 42 LYS HE3 H 6.859 -1.730 -6.308 1.00 . A A . 42 LYS HE3 1 1
12 17798 1 1 42 LYS HG2 H 9.350 0.499 -7.960 1.00 . A A . 42 LYS HG2 1 1
12 17799 1 1 42 LYS HG3 H 9.391 0.931 -6.248 1.00 . A A . 42 LYS HG3 1 1
12 17800 1 1 42 LYS HZ1 H 8.168 -1.371 -8.703 1.00 . A A . 42 LYS HZ1 1 1
12 17801 1 1 42 LYS HZ2 H 7.667 -2.840 -8.031 1.00 . A A . 42 LYS HZ2 1 1
12 17802 1 1 42 LYS HZ3 H 9.238 -2.276 -7.756 1.00 . A A . 42 LYS HZ3 1 1
12 17803 1 1 42 LYS N N 9.456 4.675 -7.775 1.00 . A A . 42 LYS N 1 1
12 17804 1 1 42 LYS NZ N 8.245 -1.990 -7.871 1.00 . A A . 42 LYS NZ 1 1
12 17805 1 1 42 LYS O O 11.270 1.567 -7.717 1.00 . A A . 42 LYS O 1 1
12 17806 1 1 43 GLY C C 13.324 3.948 -10.424 1.00 . A A . 43 GLY C 1 1
12 17807 1 1 43 GLY CA C 12.975 3.144 -9.187 1.00 . A A . 43 GLY CA 1 1
12 17808 1 1 43 GLY H H 11.475 4.536 -8.642 1.00 . A A . 43 GLY H 1 1
12 17809 1 1 43 GLY HA2 H 13.784 3.227 -8.477 1.00 . A A . 43 GLY HA2 1 1
12 17810 1 1 43 GLY HA3 H 12.860 2.107 -9.467 1.00 . A A . 43 GLY HA3 1 1
12 17811 1 1 43 GLY N N 11.749 3.598 -8.558 1.00 . A A . 43 GLY N 1 1
12 17812 1 1 43 GLY O O 13.145 5.165 -10.471 1.00 . A A . 43 GLY O 1 1
12 17813 1 1 44 PRO C C 13.018 4.386 -13.514 1.00 . A A . 44 PRO C 1 1
12 17814 1 1 44 PRO CA C 14.224 3.899 -12.718 1.00 . A A . 44 PRO CA 1 1
12 17815 1 1 44 PRO CB C 14.947 2.782 -13.473 1.00 . A A . 44 PRO CB 1 1
12 17816 1 1 44 PRO CD C 14.078 1.808 -11.470 1.00 . A A . 44 PRO CD 1 1
12 17817 1 1 44 PRO CG C 14.385 1.520 -12.914 1.00 . A A . 44 PRO CG 1 1
12 17818 1 1 44 PRO HA H 14.902 4.723 -12.554 1.00 . A A . 44 PRO HA 1 1
12 17819 1 1 44 PRO HB2 H 14.746 2.870 -14.531 1.00 . A A . 44 PRO HB2 1 1
12 17820 1 1 44 PRO HB3 H 16.010 2.852 -13.296 1.00 . A A . 44 PRO HB3 1 1
12 17821 1 1 44 PRO HD2 H 13.197 1.268 -11.157 1.00 . A A . 44 PRO HD2 1 1
12 17822 1 1 44 PRO HD3 H 14.922 1.552 -10.847 1.00 . A A . 44 PRO HD3 1 1
12 17823 1 1 44 PRO HG2 H 13.483 1.254 -13.443 1.00 . A A . 44 PRO HG2 1 1
12 17824 1 1 44 PRO HG3 H 15.115 0.728 -12.990 1.00 . A A . 44 PRO HG3 1 1
12 17825 1 1 44 PRO N N 13.837 3.261 -11.456 1.00 . A A . 44 PRO N 1 1
12 17826 1 1 44 PRO O O 13.162 4.900 -14.623 1.00 . A A . 44 PRO O 1 1
12 17827 1 1 45 GLU C C 9.921 5.765 -12.817 1.00 . A A . 45 GLU C 1 1
12 17828 1 1 45 GLU CA C 10.600 4.645 -13.600 1.00 . A A . 45 GLU CA 1 1
12 17829 1 1 45 GLU CB C 9.642 3.461 -13.750 1.00 . A A . 45 GLU CB 1 1
12 17830 1 1 45 GLU CD C 9.157 3.317 -16.225 1.00 . A A . 45 GLU CD 1 1
12 17831 1 1 45 GLU CG C 9.843 2.675 -15.035 1.00 . A A . 45 GLU CG 1 1
12 17832 1 1 45 GLU H H 11.779 3.805 -12.056 1.00 . A A . 45 GLU H 1 1
12 17833 1 1 45 GLU HA H 10.858 5.013 -14.581 1.00 . A A . 45 GLU HA 1 1
12 17834 1 1 45 GLU HB2 H 9.784 2.790 -12.916 1.00 . A A . 45 GLU HB2 1 1
12 17835 1 1 45 GLU HB3 H 8.627 3.830 -13.734 1.00 . A A . 45 GLU HB3 1 1
12 17836 1 1 45 GLU HG2 H 10.901 2.610 -15.241 1.00 . A A . 45 GLU HG2 1 1
12 17837 1 1 45 GLU HG3 H 9.442 1.681 -14.901 1.00 . A A . 45 GLU HG3 1 1
12 17838 1 1 45 GLU N N 11.830 4.221 -12.941 1.00 . A A . 45 GLU N 1 1
12 17839 1 1 45 GLU O O 10.330 6.096 -11.703 1.00 . A A . 45 GLU O 1 1
12 17840 1 1 45 GLU OE1 O 8.109 3.967 -16.025 1.00 . A A . 45 GLU OE1 1 1
12 17841 1 1 45 GLU OE2 O 9.667 3.171 -17.355 1.00 . A A . 45 GLU OE2 1 1
12 17842 1 1 46 THR C C 6.722 7.008 -12.435 1.00 . A A . 46 THR C 1 1
12 17843 1 1 46 THR CA C 8.148 7.431 -12.768 1.00 . A A . 46 THR CA 1 1
12 17844 1 1 46 THR CB C 8.103 8.684 -13.663 1.00 . A A . 46 THR CB 1 1
12 17845 1 1 46 THR CG2 C 7.255 9.775 -13.026 1.00 . A A . 46 THR CG2 1 1
12 17846 1 1 46 THR H H 8.605 6.039 -14.296 1.00 . A A . 46 THR H 1 1
12 17847 1 1 46 THR HA H 8.661 7.687 -11.852 1.00 . A A . 46 THR HA 1 1
12 17848 1 1 46 THR HB H 7.662 8.414 -14.612 1.00 . A A . 46 THR HB 1 1
12 17849 1 1 46 THR HG1 H 9.898 8.574 -14.473 1.00 . A A . 46 THR HG1 1 1
12 17850 1 1 46 THR HG21 H 7.479 9.834 -11.971 1.00 . A A . 46 THR HG21 1 1
12 17851 1 1 46 THR HG22 H 6.209 9.542 -13.159 1.00 . A A . 46 THR HG22 1 1
12 17852 1 1 46 THR HG23 H 7.476 10.722 -13.494 1.00 . A A . 46 THR HG23 1 1
12 17853 1 1 46 THR N N 8.882 6.347 -13.408 1.00 . A A . 46 THR N 1 1
12 17854 1 1 46 THR O O 6.092 6.265 -13.188 1.00 . A A . 46 THR O 1 1
12 17855 1 1 46 THR OG1 O 9.430 9.174 -13.888 1.00 . A A . 46 THR OG1 1 1
12 17856 1 1 47 LEU C C 3.981 8.399 -10.851 1.00 . A A . 47 LEU C 1 1
12 17857 1 1 47 LEU CA C 4.864 7.156 -10.869 1.00 . A A . 47 LEU CA 1 1
12 17858 1 1 47 LEU CB C 4.894 6.518 -9.479 1.00 . A A . 47 LEU CB 1 1
12 17859 1 1 47 LEU CD1 C 6.241 5.024 -7.984 1.00 . A A . 47 LEU CD1 1 1
12 17860 1 1 47 LEU CD2 C 4.696 4.026 -9.678 1.00 . A A . 47 LEU CD2 1 1
12 17861 1 1 47 LEU CG C 5.633 5.184 -9.368 1.00 . A A . 47 LEU CG 1 1
12 17862 1 1 47 LEU H H 6.768 8.072 -10.743 1.00 . A A . 47 LEU H 1 1
12 17863 1 1 47 LEU HA H 4.454 6.448 -11.573 1.00 . A A . 47 LEU HA 1 1
12 17864 1 1 47 LEU HB2 H 5.367 7.215 -8.805 1.00 . A A . 47 LEU HB2 1 1
12 17865 1 1 47 LEU HB3 H 3.871 6.357 -9.168 1.00 . A A . 47 LEU HB3 1 1
12 17866 1 1 47 LEU HD11 H 6.290 5.987 -7.498 1.00 . A A . 47 LEU HD11 1 1
12 17867 1 1 47 LEU HD12 H 7.237 4.614 -8.072 1.00 . A A . 47 LEU HD12 1 1
12 17868 1 1 47 LEU HD13 H 5.629 4.355 -7.397 1.00 . A A . 47 LEU HD13 1 1
12 17869 1 1 47 LEU HD21 H 5.191 3.328 -10.337 1.00 . A A . 47 LEU HD21 1 1
12 17870 1 1 47 LEU HD22 H 3.805 4.404 -10.159 1.00 . A A . 47 LEU HD22 1 1
12 17871 1 1 47 LEU HD23 H 4.426 3.526 -8.760 1.00 . A A . 47 LEU HD23 1 1
12 17872 1 1 47 LEU HG H 6.439 5.165 -10.090 1.00 . A A . 47 LEU HG 1 1
12 17873 1 1 47 LEU N N 6.218 7.485 -11.302 1.00 . A A . 47 LEU N 1 1
12 17874 1 1 47 LEU O O 4.463 9.512 -10.639 1.00 . A A . 47 LEU O 1 1
12 17875 1 1 48 ARG C C 0.356 8.841 -10.624 1.00 . A A . 48 ARG C 1 1
12 17876 1 1 48 ARG CA C 1.735 9.307 -11.082 1.00 . A A . 48 ARG CA 1 1
12 17877 1 1 48 ARG CB C 1.640 9.916 -12.482 1.00 . A A . 48 ARG CB 1 1
12 17878 1 1 48 ARG CD C 0.448 9.691 -14.683 1.00 . A A . 48 ARG CD 1 1
12 17879 1 1 48 ARG CG C 1.110 8.952 -13.531 1.00 . A A . 48 ARG CG 1 1
12 17880 1 1 48 ARG CZ C -1.425 11.239 -15.054 1.00 . A A . 48 ARG CZ 1 1
12 17881 1 1 48 ARG H H 2.362 7.291 -11.236 1.00 . A A . 48 ARG H 1 1
12 17882 1 1 48 ARG HA H 2.094 10.059 -10.396 1.00 . A A . 48 ARG HA 1 1
12 17883 1 1 48 ARG HB2 H 0.982 10.772 -12.447 1.00 . A A . 48 ARG HB2 1 1
12 17884 1 1 48 ARG HB3 H 2.623 10.240 -12.788 1.00 . A A . 48 ARG HB3 1 1
12 17885 1 1 48 ARG HD2 H 1.177 10.344 -15.140 1.00 . A A . 48 ARG HD2 1 1
12 17886 1 1 48 ARG HD3 H 0.109 8.967 -15.409 1.00 . A A . 48 ARG HD3 1 1
12 17887 1 1 48 ARG HE H -0.920 10.464 -13.287 1.00 . A A . 48 ARG HE 1 1
12 17888 1 1 48 ARG HG2 H 1.931 8.367 -13.917 1.00 . A A . 48 ARG HG2 1 1
12 17889 1 1 48 ARG HG3 H 0.385 8.297 -13.070 1.00 . A A . 48 ARG HG3 1 1
12 17890 1 1 48 ARG HH11 H -0.371 10.767 -16.712 1.00 . A A . 48 ARG HH11 1 1
12 17891 1 1 48 ARG HH12 H -1.695 11.857 -16.960 1.00 . A A . 48 ARG HH12 1 1
12 17892 1 1 48 ARG HH21 H -2.665 11.899 -13.601 1.00 . A A . 48 ARG HH21 1 1
12 17893 1 1 48 ARG HH22 H -2.998 12.501 -15.189 1.00 . A A . 48 ARG HH22 1 1
12 17894 1 1 48 ARG N N 2.686 8.202 -11.073 1.00 . A A . 48 ARG N 1 1
12 17895 1 1 48 ARG NE N -0.691 10.489 -14.240 1.00 . A A . 48 ARG NE 1 1
12 17896 1 1 48 ARG NH1 N -1.140 11.293 -16.348 1.00 . A A . 48 ARG NH1 1 1
12 17897 1 1 48 ARG NH2 N -2.447 11.937 -14.575 1.00 . A A . 48 ARG NH2 1 1
12 17898 1 1 48 ARG O O -0.028 7.693 -10.846 1.00 . A A . 48 ARG O 1 1
12 17899 1 1 49 ASP C C -2.602 8.897 -10.624 1.00 . A A . 49 ASP C 1 1
12 17900 1 1 49 ASP CA C -1.721 9.422 -9.495 1.00 . A A . 49 ASP CA 1 1
12 17901 1 1 49 ASP CB C -2.363 10.657 -8.862 1.00 . A A . 49 ASP CB 1 1
12 17902 1 1 49 ASP CG C -3.873 10.552 -8.790 1.00 . A A . 49 ASP CG 1 1
12 17903 1 1 49 ASP H H -0.023 10.640 -9.838 1.00 . A A . 49 ASP H 1 1
12 17904 1 1 49 ASP HA H -1.625 8.653 -8.744 1.00 . A A . 49 ASP HA 1 1
12 17905 1 1 49 ASP HB2 H -1.981 10.780 -7.859 1.00 . A A . 49 ASP HB2 1 1
12 17906 1 1 49 ASP HB3 H -2.108 11.528 -9.449 1.00 . A A . 49 ASP HB3 1 1
12 17907 1 1 49 ASP N N -0.384 9.740 -9.984 1.00 . A A . 49 ASP N 1 1
12 17908 1 1 49 ASP O O -2.626 9.459 -11.719 1.00 . A A . 49 ASP O 1 1
12 17909 1 1 49 ASP OD1 O -4.528 10.682 -9.845 1.00 . A A . 49 ASP OD1 1 1
12 17910 1 1 49 ASP OD2 O -4.401 10.339 -7.678 1.00 . A A . 49 ASP OD2 1 1
12 17911 1 1 50 GLY C C -3.898 5.767 -11.600 1.00 . A A . 50 GLY C 1 1
12 17912 1 1 50 GLY CA C -4.196 7.232 -11.354 1.00 . A A . 50 GLY CA 1 1
12 17913 1 1 50 GLY H H -3.265 7.410 -9.460 1.00 . A A . 50 GLY H 1 1
12 17914 1 1 50 GLY HA2 H -5.220 7.331 -11.026 1.00 . A A . 50 GLY HA2 1 1
12 17915 1 1 50 GLY HA3 H -4.072 7.773 -12.281 1.00 . A A . 50 GLY HA3 1 1
12 17916 1 1 50 GLY N N -3.325 7.815 -10.351 1.00 . A A . 50 GLY N 1 1
12 17917 1 1 50 GLY O O -2.862 5.423 -12.167 1.00 . A A . 50 GLY O 1 1
12 17918 1 1 51 GLY C C -4.462 2.733 -10.040 1.00 . A A . 51 GLY C 1 1
12 17919 1 1 51 GLY CA C -4.619 3.472 -11.355 1.00 . A A . 51 GLY CA 1 1
12 17920 1 1 51 GLY H H -5.617 5.230 -10.724 1.00 . A A . 51 GLY H 1 1
12 17921 1 1 51 GLY HA2 H -5.472 3.071 -11.881 1.00 . A A . 51 GLY HA2 1 1
12 17922 1 1 51 GLY HA3 H -3.733 3.312 -11.951 1.00 . A A . 51 GLY HA3 1 1
12 17923 1 1 51 GLY N N -4.809 4.898 -11.170 1.00 . A A . 51 GLY N 1 1
12 17924 1 1 51 GLY O O -5.332 2.805 -9.172 1.00 . A A . 51 GLY O 1 1
12 17925 1 1 52 ARG C C -2.232 2.075 -7.706 1.00 . A A . 52 ARG C 1 1
12 17926 1 1 52 ARG CA C -3.084 1.262 -8.676 1.00 . A A . 52 ARG CA 1 1
12 17927 1 1 52 ARG CB C -2.379 -0.053 -9.013 1.00 . A A . 52 ARG CB 1 1
12 17928 1 1 52 ARG CD C -2.591 -2.481 -9.628 1.00 . A A . 52 ARG CD 1 1
12 17929 1 1 52 ARG CG C -3.329 -1.167 -9.419 1.00 . A A . 52 ARG CG 1 1
12 17930 1 1 52 ARG CZ C -1.033 -3.489 -11.240 1.00 . A A . 52 ARG CZ 1 1
12 17931 1 1 52 ARG H H -2.694 2.001 -10.621 1.00 . A A . 52 ARG H 1 1
12 17932 1 1 52 ARG HA H -4.032 1.042 -8.208 1.00 . A A . 52 ARG HA 1 1
12 17933 1 1 52 ARG HB2 H -1.691 0.119 -9.828 1.00 . A A . 52 ARG HB2 1 1
12 17934 1 1 52 ARG HB3 H -1.823 -0.381 -8.147 1.00 . A A . 52 ARG HB3 1 1
12 17935 1 1 52 ARG HD2 H -1.934 -2.646 -8.787 1.00 . A A . 52 ARG HD2 1 1
12 17936 1 1 52 ARG HD3 H -3.315 -3.280 -9.681 1.00 . A A . 52 ARG HD3 1 1
12 17937 1 1 52 ARG HE H -1.841 -1.674 -11.418 1.00 . A A . 52 ARG HE 1 1
12 17938 1 1 52 ARG HG2 H -4.066 -1.301 -8.641 1.00 . A A . 52 ARG HG2 1 1
12 17939 1 1 52 ARG HG3 H -3.821 -0.890 -10.340 1.00 . A A . 52 ARG HG3 1 1
12 17940 1 1 52 ARG HH11 H -1.477 -4.649 -9.646 1.00 . A A . 52 ARG HH11 1 1
12 17941 1 1 52 ARG HH12 H -0.379 -5.348 -10.790 1.00 . A A . 52 ARG HH12 1 1
12 17942 1 1 52 ARG HH21 H -0.397 -2.584 -12.932 1.00 . A A . 52 ARG HH21 1 1
12 17943 1 1 52 ARG HH22 H 0.235 -4.172 -12.658 1.00 . A A . 52 ARG HH22 1 1
12 17944 1 1 52 ARG N N -3.350 2.019 -9.893 1.00 . A A . 52 ARG N 1 1
12 17945 1 1 52 ARG NE N -1.799 -2.475 -10.855 1.00 . A A . 52 ARG NE 1 1
12 17946 1 1 52 ARG NH1 N -0.956 -4.585 -10.498 1.00 . A A . 52 ARG NH1 1 1
12 17947 1 1 52 ARG NH2 N -0.342 -3.408 -12.369 1.00 . A A . 52 ARG NH2 1 1
12 17948 1 1 52 ARG O O -1.441 1.519 -6.943 1.00 . A A . 52 ARG O 1 1
12 17949 1 1 53 TYR C C -2.441 5.544 -6.552 1.00 . A A . 53 TYR C 1 1
12 17950 1 1 53 TYR CA C -1.644 4.281 -6.866 1.00 . A A . 53 TYR CA 1 1
12 17951 1 1 53 TYR CB C -0.310 4.656 -7.514 1.00 . A A . 53 TYR CB 1 1
12 17952 1 1 53 TYR CD1 C 1.385 3.092 -6.485 1.00 . A A . 53 TYR CD1 1 1
12 17953 1 1 53 TYR CD2 C 0.870 2.828 -8.797 1.00 . A A . 53 TYR CD2 1 1
12 17954 1 1 53 TYR CE1 C 2.278 2.041 -6.558 1.00 . A A . 53 TYR CE1 1 1
12 17955 1 1 53 TYR CE2 C 1.760 1.775 -8.879 1.00 . A A . 53 TYR CE2 1 1
12 17956 1 1 53 TYR CG C 0.666 3.504 -7.600 1.00 . A A . 53 TYR CG 1 1
12 17957 1 1 53 TYR CZ C 2.462 1.385 -7.757 1.00 . A A . 53 TYR CZ 1 1
12 17958 1 1 53 TYR H H -3.045 3.776 -8.370 1.00 . A A . 53 TYR H 1 1
12 17959 1 1 53 TYR HA H -1.449 3.754 -5.944 1.00 . A A . 53 TYR HA 1 1
12 17960 1 1 53 TYR HB2 H -0.492 5.011 -8.517 1.00 . A A . 53 TYR HB2 1 1
12 17961 1 1 53 TYR HB3 H 0.155 5.442 -6.938 1.00 . A A . 53 TYR HB3 1 1
12 17962 1 1 53 TYR HD1 H 1.239 3.608 -5.546 1.00 . A A . 53 TYR HD1 1 1
12 17963 1 1 53 TYR HD2 H 0.319 3.136 -9.674 1.00 . A A . 53 TYR HD2 1 1
12 17964 1 1 53 TYR HE1 H 2.828 1.735 -5.680 1.00 . A A . 53 TYR HE1 1 1
12 17965 1 1 53 TYR HE2 H 1.904 1.261 -9.818 1.00 . A A . 53 TYR HE2 1 1
12 17966 1 1 53 TYR HH H 4.071 0.482 -7.219 1.00 . A A . 53 TYR HH 1 1
12 17967 1 1 53 TYR N N -2.399 3.392 -7.740 1.00 . A A . 53 TYR N 1 1
12 17968 1 1 53 TYR O O -2.949 6.211 -7.454 1.00 . A A . 53 TYR O 1 1
12 17969 1 1 53 TYR OH O 3.350 0.337 -7.836 1.00 . A A . 53 TYR OH 1 1
12 17970 1 1 54 SER C C -2.378 7.999 -4.060 1.00 . A A . 54 SER C 1 1
12 17971 1 1 54 SER CA C -3.285 7.045 -4.832 1.00 . A A . 54 SER CA 1 1
12 17972 1 1 54 SER CB C -4.474 6.636 -3.960 1.00 . A A . 54 SER CB 1 1
12 17973 1 1 54 SER H H -2.120 5.293 -4.595 1.00 . A A . 54 SER H 1 1
12 17974 1 1 54 SER HA H -3.652 7.549 -5.713 1.00 . A A . 54 SER HA 1 1
12 17975 1 1 54 SER HB2 H -4.198 5.785 -3.356 1.00 . A A . 54 SER HB2 1 1
12 17976 1 1 54 SER HB3 H -4.746 7.461 -3.318 1.00 . A A . 54 SER HB3 1 1
12 17977 1 1 54 SER HG H -5.475 5.400 -5.104 1.00 . A A . 54 SER HG 1 1
12 17978 1 1 54 SER N N -2.547 5.865 -5.267 1.00 . A A . 54 SER N 1 1
12 17979 1 1 54 SER O O -1.872 7.663 -2.989 1.00 . A A . 54 SER O 1 1
12 17980 1 1 54 SER OG O -5.593 6.287 -4.756 1.00 . A A . 54 SER OG 1 1
12 17981 1 1 55 LEU C C -2.083 11.511 -3.807 1.00 . A A . 55 LEU C 1 1
12 17982 1 1 55 LEU CA C -1.332 10.195 -3.977 1.00 . A A . 55 LEU CA 1 1
12 17983 1 1 55 LEU CB C -0.065 10.421 -4.805 1.00 . A A . 55 LEU CB 1 1
12 17984 1 1 55 LEU CD1 C -0.112 9.035 -6.893 1.00 . A A . 55 LEU CD1 1 1
12 17985 1 1 55 LEU CD2 C 2.019 9.284 -5.608 1.00 . A A . 55 LEU CD2 1 1
12 17986 1 1 55 LEU CG C 0.504 9.190 -5.511 1.00 . A A . 55 LEU CG 1 1
12 17987 1 1 55 LEU H H -2.607 9.400 -5.467 1.00 . A A . 55 LEU H 1 1
12 17988 1 1 55 LEU HA H -1.053 9.825 -3.002 1.00 . A A . 55 LEU HA 1 1
12 17989 1 1 55 LEU HB2 H -0.290 11.160 -5.559 1.00 . A A . 55 LEU HB2 1 1
12 17990 1 1 55 LEU HB3 H 0.697 10.806 -4.143 1.00 . A A . 55 LEU HB3 1 1
12 17991 1 1 55 LEU HD11 H 0.170 9.876 -7.509 1.00 . A A . 55 LEU HD11 1 1
12 17992 1 1 55 LEU HD12 H -1.188 8.998 -6.806 1.00 . A A . 55 LEU HD12 1 1
12 17993 1 1 55 LEU HD13 H 0.244 8.121 -7.346 1.00 . A A . 55 LEU HD13 1 1
12 17994 1 1 55 LEU HD21 H 2.395 8.451 -6.185 1.00 . A A . 55 LEU HD21 1 1
12 17995 1 1 55 LEU HD22 H 2.446 9.255 -4.616 1.00 . A A . 55 LEU HD22 1 1
12 17996 1 1 55 LEU HD23 H 2.293 10.210 -6.092 1.00 . A A . 55 LEU HD23 1 1
12 17997 1 1 55 LEU HG H 0.258 8.307 -4.937 1.00 . A A . 55 LEU HG 1 1
12 17998 1 1 55 LEU N N -2.177 9.190 -4.612 1.00 . A A . 55 LEU N 1 1
12 17999 1 1 55 LEU O O -2.360 12.211 -4.782 1.00 . A A . 55 LEU O 1 1
12 18000 1 1 56 LYS C C -2.190 14.118 -1.658 1.00 . A A . 56 LYS C 1 1
12 18001 1 1 56 LYS CA C -3.127 13.077 -2.263 1.00 . A A . 56 LYS CA 1 1
12 18002 1 1 56 LYS CB C -4.285 12.798 -1.302 1.00 . A A . 56 LYS CB 1 1
12 18003 1 1 56 LYS CD C -6.172 14.376 -1.807 1.00 . A A . 56 LYS CD 1 1
12 18004 1 1 56 LYS CE C -6.890 15.651 -1.390 1.00 . A A . 56 LYS CE 1 1
12 18005 1 1 56 LYS CG C -5.027 14.049 -0.864 1.00 . A A . 56 LYS CG 1 1
12 18006 1 1 56 LYS H H -2.162 11.244 -1.828 1.00 . A A . 56 LYS H 1 1
12 18007 1 1 56 LYS HA H -3.525 13.463 -3.189 1.00 . A A . 56 LYS HA 1 1
12 18008 1 1 56 LYS HB2 H -4.989 12.138 -1.787 1.00 . A A . 56 LYS HB2 1 1
12 18009 1 1 56 LYS HB3 H -3.895 12.309 -0.420 1.00 . A A . 56 LYS HB3 1 1
12 18010 1 1 56 LYS HD2 H -5.780 14.508 -2.804 1.00 . A A . 56 LYS HD2 1 1
12 18011 1 1 56 LYS HD3 H -6.878 13.557 -1.801 1.00 . A A . 56 LYS HD3 1 1
12 18012 1 1 56 LYS HE2 H -6.155 16.416 -1.197 1.00 . A A . 56 LYS HE2 1 1
12 18013 1 1 56 LYS HE3 H -7.534 15.966 -2.198 1.00 . A A . 56 LYS HE3 1 1
12 18014 1 1 56 LYS HG2 H -5.425 13.892 0.128 1.00 . A A . 56 LYS HG2 1 1
12 18015 1 1 56 LYS HG3 H -4.336 14.879 -0.849 1.00 . A A . 56 LYS HG3 1 1
12 18016 1 1 56 LYS HZ1 H -7.860 16.357 0.320 1.00 . A A . 56 LYS HZ1 1 1
12 18017 1 1 56 LYS HZ2 H -7.231 14.795 0.485 1.00 . A A . 56 LYS HZ2 1 1
12 18018 1 1 56 LYS HZ3 H -8.639 15.049 -0.418 1.00 . A A . 56 LYS HZ3 1 1
12 18019 1 1 56 LYS N N -2.410 11.843 -2.563 1.00 . A A . 56 LYS N 1 1
12 18020 1 1 56 LYS NZ N -7.713 15.449 -0.165 1.00 . A A . 56 LYS NZ 1 1
12 18021 1 1 56 LYS O O -1.399 13.809 -0.768 1.00 . A A . 56 LYS O 1 1
12 18022 1 1 57 GLN C C -2.121 17.159 -0.493 1.00 . A A . 57 GLN C 1 1
12 18023 1 1 57 GLN CA C -1.447 16.435 -1.654 1.00 . A A . 57 GLN CA 1 1
12 18024 1 1 57 GLN CB C -1.142 17.424 -2.780 1.00 . A A . 57 GLN CB 1 1
12 18025 1 1 57 GLN CD C 1.294 18.065 -2.584 1.00 . A A . 57 GLN CD 1 1
12 18026 1 1 57 GLN CG C -0.144 18.502 -2.388 1.00 . A A . 57 GLN CG 1 1
12 18027 1 1 57 GLN H H -2.936 15.533 -2.857 1.00 . A A . 57 GLN H 1 1
12 18028 1 1 57 GLN HA H -0.521 16.005 -1.304 1.00 . A A . 57 GLN HA 1 1
12 18029 1 1 57 GLN HB2 H -0.740 16.881 -3.622 1.00 . A A . 57 GLN HB2 1 1
12 18030 1 1 57 GLN HB3 H -2.061 17.907 -3.078 1.00 . A A . 57 GLN HB3 1 1
12 18031 1 1 57 GLN HE21 H 1.946 19.810 -1.887 1.00 . A A . 57 GLN HE21 1 1
12 18032 1 1 57 GLN HE22 H 3.169 18.685 -2.358 1.00 . A A . 57 GLN HE22 1 1
12 18033 1 1 57 GLN HG2 H -0.323 19.378 -2.994 1.00 . A A . 57 GLN HG2 1 1
12 18034 1 1 57 GLN HG3 H -0.291 18.750 -1.347 1.00 . A A . 57 GLN HG3 1 1
12 18035 1 1 57 GLN N N -2.286 15.350 -2.148 1.00 . A A . 57 GLN N 1 1
12 18036 1 1 57 GLN NE2 N 2.232 18.942 -2.243 1.00 . A A . 57 GLN NE2 1 1
12 18037 1 1 57 GLN O O -3.348 17.196 -0.400 1.00 . A A . 57 GLN O 1 1
12 18038 1 1 57 GLN OE1 O 1.561 16.951 -3.037 1.00 . A A . 57 GLN OE1 1 1
12 18039 1 1 58 ASP C C -0.851 19.540 1.990 1.00 . A A . 58 ASP C 1 1
12 18040 1 1 58 ASP CA C -1.829 18.457 1.545 1.00 . A A . 58 ASP CA 1 1
12 18041 1 1 58 ASP CB C -2.100 17.491 2.699 1.00 . A A . 58 ASP CB 1 1
12 18042 1 1 58 ASP CG C -3.123 18.033 3.678 1.00 . A A . 58 ASP CG 1 1
12 18043 1 1 58 ASP H H -0.341 17.669 0.261 1.00 . A A . 58 ASP H 1 1
12 18044 1 1 58 ASP HA H -2.757 18.925 1.254 1.00 . A A . 58 ASP HA 1 1
12 18045 1 1 58 ASP HB2 H -2.470 16.558 2.300 1.00 . A A . 58 ASP HB2 1 1
12 18046 1 1 58 ASP HB3 H -1.178 17.310 3.233 1.00 . A A . 58 ASP HB3 1 1
12 18047 1 1 58 ASP N N -1.311 17.733 0.390 1.00 . A A . 58 ASP N 1 1
12 18048 1 1 58 ASP O O 0.324 19.518 1.626 1.00 . A A . 58 ASP O 1 1
12 18049 1 1 58 ASP OD1 O -2.721 18.739 4.626 1.00 . A A . 58 ASP OD1 1 1
12 18050 1 1 58 ASP OD2 O -4.326 17.749 3.497 1.00 . A A . 58 ASP OD2 1 1
12 18051 1 1 59 GLY C C 0.828 21.072 3.790 1.00 . A A . 59 GLY C 1 1
12 18052 1 1 59 GLY CA C -0.503 21.568 3.261 1.00 . A A . 59 GLY CA 1 1
12 18053 1 1 59 GLY H H -2.291 20.456 3.038 1.00 . A A . 59 GLY H 1 1
12 18054 1 1 59 GLY HA2 H -0.322 22.257 2.450 1.00 . A A . 59 GLY HA2 1 1
12 18055 1 1 59 GLY HA3 H -1.020 22.088 4.053 1.00 . A A . 59 GLY HA3 1 1
12 18056 1 1 59 GLY N N -1.345 20.489 2.780 1.00 . A A . 59 GLY N 1 1
12 18057 1 1 59 GLY O O 0.900 20.508 4.882 1.00 . A A . 59 GLY O 1 1
12 18058 1 1 60 THR C C 3.213 19.398 3.879 1.00 . A A . 60 THR C 1 1
12 18059 1 1 60 THR CA C 3.222 20.848 3.408 1.00 . A A . 60 THR CA 1 1
12 18060 1 1 60 THR CB C 3.791 21.737 4.530 1.00 . A A . 60 THR CB 1 1
12 18061 1 1 60 THR CG2 C 4.404 23.006 3.957 1.00 . A A . 60 THR CG2 1 1
12 18062 1 1 60 THR H H 1.766 21.735 2.154 1.00 . A A . 60 THR H 1 1
12 18063 1 1 60 THR HA H 3.869 20.933 2.547 1.00 . A A . 60 THR HA 1 1
12 18064 1 1 60 THR HB H 4.562 21.185 5.049 1.00 . A A . 60 THR HB 1 1
12 18065 1 1 60 THR HG1 H 2.812 21.504 6.226 1.00 . A A . 60 THR HG1 1 1
12 18066 1 1 60 THR HG21 H 4.671 23.672 4.764 1.00 . A A . 60 THR HG21 1 1
12 18067 1 1 60 THR HG22 H 3.687 23.491 3.311 1.00 . A A . 60 THR HG22 1 1
12 18068 1 1 60 THR HG23 H 5.287 22.754 3.391 1.00 . A A . 60 THR HG23 1 1
12 18069 1 1 60 THR N N 1.887 21.280 3.013 1.00 . A A . 60 THR N 1 1
12 18070 1 1 60 THR O O 4.007 19.009 4.736 1.00 . A A . 60 THR O 1 1
12 18071 1 1 60 THR OG1 O 2.755 22.078 5.458 1.00 . A A . 60 THR OG1 1 1
12 18072 1 1 61 ARG C C 1.657 16.374 2.509 1.00 . A A . 61 ARG C 1 1
12 18073 1 1 61 ARG CA C 2.201 17.194 3.675 1.00 . A A . 61 ARG CA 1 1
12 18074 1 1 61 ARG CB C 1.293 17.030 4.895 1.00 . A A . 61 ARG CB 1 1
12 18075 1 1 61 ARG CD C 1.073 17.355 7.377 1.00 . A A . 61 ARG CD 1 1
12 18076 1 1 61 ARG CG C 2.031 17.118 6.220 1.00 . A A . 61 ARG CG 1 1
12 18077 1 1 61 ARG CZ C -0.074 19.238 8.465 1.00 . A A . 61 ARG CZ 1 1
12 18078 1 1 61 ARG H H 1.707 18.970 2.635 1.00 . A A . 61 ARG H 1 1
12 18079 1 1 61 ARG HA H 3.189 16.836 3.922 1.00 . A A . 61 ARG HA 1 1
12 18080 1 1 61 ARG HB2 H 0.540 17.805 4.875 1.00 . A A . 61 ARG HB2 1 1
12 18081 1 1 61 ARG HB3 H 0.808 16.067 4.841 1.00 . A A . 61 ARG HB3 1 1
12 18082 1 1 61 ARG HD2 H 0.140 16.857 7.162 1.00 . A A . 61 ARG HD2 1 1
12 18083 1 1 61 ARG HD3 H 1.505 16.938 8.275 1.00 . A A . 61 ARG HD3 1 1
12 18084 1 1 61 ARG HE H 1.327 19.417 7.056 1.00 . A A . 61 ARG HE 1 1
12 18085 1 1 61 ARG HG2 H 2.560 16.192 6.389 1.00 . A A . 61 ARG HG2 1 1
12 18086 1 1 61 ARG HG3 H 2.736 17.935 6.175 1.00 . A A . 61 ARG HG3 1 1
12 18087 1 1 61 ARG HH11 H -0.650 17.409 9.102 1.00 . A A . 61 ARG HH11 1 1
12 18088 1 1 61 ARG HH12 H -1.450 18.745 9.860 1.00 . A A . 61 ARG HH12 1 1
12 18089 1 1 61 ARG HH21 H 0.280 21.184 8.048 1.00 . A A . 61 ARG HH21 1 1
12 18090 1 1 61 ARG HH22 H -0.922 20.892 9.260 1.00 . A A . 61 ARG HH22 1 1
12 18091 1 1 61 ARG N N 2.312 18.602 3.312 1.00 . A A . 61 ARG N 1 1
12 18092 1 1 61 ARG NE N 0.814 18.776 7.591 1.00 . A A . 61 ARG NE 1 1
12 18093 1 1 61 ARG NH1 N -0.783 18.395 9.202 1.00 . A A . 61 ARG NH1 1 1
12 18094 1 1 61 ARG NH2 N -0.253 20.545 8.602 1.00 . A A . 61 ARG NH2 1 1
12 18095 1 1 61 ARG O O 0.824 16.850 1.737 1.00 . A A . 61 ARG O 1 1
12 18096 1 1 62 CYS C C 1.499 12.833 1.830 1.00 . A A . 62 CYS C 1 1
12 18097 1 1 62 CYS CA C 1.698 14.254 1.314 1.00 . A A . 62 CYS CA 1 1
12 18098 1 1 62 CYS CB C 2.718 14.258 0.174 1.00 . A A . 62 CYS CB 1 1
12 18099 1 1 62 CYS H H 2.797 14.818 3.032 1.00 . A A . 62 CYS H 1 1
12 18100 1 1 62 CYS HA H 0.754 14.625 0.942 1.00 . A A . 62 CYS HA 1 1
12 18101 1 1 62 CYS HB2 H 3.687 13.988 0.567 1.00 . A A . 62 CYS HB2 1 1
12 18102 1 1 62 CYS HB3 H 2.421 13.529 -0.566 1.00 . A A . 62 CYS HB3 1 1
12 18103 1 1 62 CYS HG H 3.540 16.671 0.154 1.00 . A A . 62 CYS HG 1 1
12 18104 1 1 62 CYS N N 2.135 15.141 2.386 1.00 . A A . 62 CYS N 1 1
12 18105 1 1 62 CYS O O 2.264 12.353 2.665 1.00 . A A . 62 CYS O 1 1
12 18106 1 1 62 CYS SG S 2.888 15.854 -0.659 1.00 . A A . 62 CYS SG 1 1
12 18107 1 1 63 GLU C C 0.027 9.883 0.528 1.00 . A A . 63 GLU C 1 1
12 18108 1 1 63 GLU CA C 0.164 10.800 1.740 1.00 . A A . 63 GLU CA 1 1
12 18109 1 1 63 GLU CB C -1.122 10.765 2.568 1.00 . A A . 63 GLU CB 1 1
12 18110 1 1 63 GLU CD C -2.915 9.352 3.650 1.00 . A A . 63 GLU CD 1 1
12 18111 1 1 63 GLU CG C -1.649 9.361 2.815 1.00 . A A . 63 GLU CG 1 1
12 18112 1 1 63 GLU H H -0.109 12.602 0.664 1.00 . A A . 63 GLU H 1 1
12 18113 1 1 63 GLU HA H 0.984 10.450 2.350 1.00 . A A . 63 GLU HA 1 1
12 18114 1 1 63 GLU HB2 H -0.932 11.230 3.525 1.00 . A A . 63 GLU HB2 1 1
12 18115 1 1 63 GLU HB3 H -1.884 11.327 2.050 1.00 . A A . 63 GLU HB3 1 1
12 18116 1 1 63 GLU HG2 H -1.860 8.898 1.863 1.00 . A A . 63 GLU HG2 1 1
12 18117 1 1 63 GLU HG3 H -0.891 8.791 3.331 1.00 . A A . 63 GLU HG3 1 1
12 18118 1 1 63 GLU N N 0.465 12.166 1.327 1.00 . A A . 63 GLU N 1 1
12 18119 1 1 63 GLU O O -0.889 10.037 -0.281 1.00 . A A . 63 GLU O 1 1
12 18120 1 1 63 GLU OE1 O -2.812 9.510 4.884 1.00 . A A . 63 GLU OE1 1 1
12 18121 1 1 63 GLU OE2 O -4.008 9.187 3.069 1.00 . A A . 63 GLU OE2 1 1
12 18122 1 1 64 LEU C C 0.299 6.660 -0.286 1.00 . A A . 64 LEU C 1 1
12 18123 1 1 64 LEU CA C 0.926 7.986 -0.705 1.00 . A A . 64 LEU CA 1 1
12 18124 1 1 64 LEU CB C 2.346 7.751 -1.222 1.00 . A A . 64 LEU CB 1 1
12 18125 1 1 64 LEU CD1 C 1.837 6.542 -3.358 1.00 . A A . 64 LEU CD1 1 1
12 18126 1 1 64 LEU CD2 C 4.050 6.218 -2.239 1.00 . A A . 64 LEU CD2 1 1
12 18127 1 1 64 LEU CG C 2.564 6.468 -2.024 1.00 . A A . 64 LEU CG 1 1
12 18128 1 1 64 LEU H H 1.649 8.855 1.084 1.00 . A A . 64 LEU H 1 1
12 18129 1 1 64 LEU HA H 0.331 8.418 -1.495 1.00 . A A . 64 LEU HA 1 1
12 18130 1 1 64 LEU HB2 H 2.610 8.585 -1.854 1.00 . A A . 64 LEU HB2 1 1
12 18131 1 1 64 LEU HB3 H 3.008 7.725 -0.368 1.00 . A A . 64 LEU HB3 1 1
12 18132 1 1 64 LEU HD11 H 1.732 5.548 -3.767 1.00 . A A . 64 LEU HD11 1 1
12 18133 1 1 64 LEU HD12 H 2.403 7.156 -4.043 1.00 . A A . 64 LEU HD12 1 1
12 18134 1 1 64 LEU HD13 H 0.859 6.976 -3.210 1.00 . A A . 64 LEU HD13 1 1
12 18135 1 1 64 LEU HD21 H 4.222 5.161 -2.373 1.00 . A A . 64 LEU HD21 1 1
12 18136 1 1 64 LEU HD22 H 4.601 6.565 -1.376 1.00 . A A . 64 LEU HD22 1 1
12 18137 1 1 64 LEU HD23 H 4.382 6.752 -3.117 1.00 . A A . 64 LEU HD23 1 1
12 18138 1 1 64 LEU HG H 2.160 5.631 -1.471 1.00 . A A . 64 LEU HG 1 1
12 18139 1 1 64 LEU N N 0.943 8.929 0.409 1.00 . A A . 64 LEU N 1 1
12 18140 1 1 64 LEU O O 0.509 6.190 0.832 1.00 . A A . 64 LEU O 1 1
12 18141 1 1 65 GLN C C -0.946 3.822 -2.079 1.00 . A A . 65 GLN C 1 1
12 18142 1 1 65 GLN CA C -1.126 4.790 -0.915 1.00 . A A . 65 GLN CA 1 1
12 18143 1 1 65 GLN CB C -2.615 5.009 -0.643 1.00 . A A . 65 GLN CB 1 1
12 18144 1 1 65 GLN CD C -4.388 5.641 1.043 1.00 . A A . 65 GLN CD 1 1
12 18145 1 1 65 GLN CG C -2.934 5.277 0.820 1.00 . A A . 65 GLN CG 1 1
12 18146 1 1 65 GLN H H -0.599 6.488 -2.063 1.00 . A A . 65 GLN H 1 1
12 18147 1 1 65 GLN HA H -0.667 4.365 -0.035 1.00 . A A . 65 GLN HA 1 1
12 18148 1 1 65 GLN HB2 H -2.955 5.853 -1.223 1.00 . A A . 65 GLN HB2 1 1
12 18149 1 1 65 GLN HB3 H -3.158 4.128 -0.951 1.00 . A A . 65 GLN HB3 1 1
12 18150 1 1 65 GLN HE21 H -4.133 7.356 0.070 1.00 . A A . 65 GLN HE21 1 1
12 18151 1 1 65 GLN HE22 H -5.724 7.067 0.676 1.00 . A A . 65 GLN HE22 1 1
12 18152 1 1 65 GLN HG2 H -2.710 4.389 1.392 1.00 . A A . 65 GLN HG2 1 1
12 18153 1 1 65 GLN HG3 H -2.316 6.092 1.165 1.00 . A A . 65 GLN HG3 1 1
12 18154 1 1 65 GLN N N -0.470 6.063 -1.191 1.00 . A A . 65 GLN N 1 1
12 18155 1 1 65 GLN NE2 N -4.789 6.806 0.547 1.00 . A A . 65 GLN NE2 1 1
12 18156 1 1 65 GLN O O -1.065 4.206 -3.243 1.00 . A A . 65 GLN O 1 1
12 18157 1 1 65 GLN OE1 O -5.143 4.885 1.654 1.00 . A A . 65 GLN OE1 1 1
12 18158 1 1 66 ILE C C -1.533 0.458 -2.679 1.00 . A A . 66 ILE C 1 1
12 18159 1 1 66 ILE CA C -0.465 1.541 -2.777 1.00 . A A . 66 ILE CA 1 1
12 18160 1 1 66 ILE CB C 0.925 0.888 -2.660 1.00 . A A . 66 ILE CB 1 1
12 18161 1 1 66 ILE CD1 C 3.234 1.525 -1.798 1.00 . A A . 66 ILE CD1 1 1
12 18162 1 1 66 ILE CG1 C 2.012 1.962 -2.576 1.00 . A A . 66 ILE CG1 1 1
12 18163 1 1 66 ILE CG2 C 1.177 -0.037 -3.842 1.00 . A A . 66 ILE CG2 1 1
12 18164 1 1 66 ILE H H -0.579 2.320 -0.812 1.00 . A A . 66 ILE H 1 1
12 18165 1 1 66 ILE HA H -0.537 2.017 -3.744 1.00 . A A . 66 ILE HA 1 1
12 18166 1 1 66 ILE HB H 0.945 0.295 -1.759 1.00 . A A . 66 ILE HB 1 1
12 18167 1 1 66 ILE HD11 H 2.965 0.724 -1.126 1.00 . A A . 66 ILE HD11 1 1
12 18168 1 1 66 ILE HD12 H 3.994 1.182 -2.484 1.00 . A A . 66 ILE HD12 1 1
12 18169 1 1 66 ILE HD13 H 3.614 2.360 -1.228 1.00 . A A . 66 ILE HD13 1 1
12 18170 1 1 66 ILE HG12 H 2.330 2.222 -3.573 1.00 . A A . 66 ILE HG12 1 1
12 18171 1 1 66 ILE HG13 H 1.605 2.838 -2.092 1.00 . A A . 66 ILE HG13 1 1
12 18172 1 1 66 ILE HG21 H 1.463 -1.013 -3.480 1.00 . A A . 66 ILE HG21 1 1
12 18173 1 1 66 ILE HG22 H 0.275 -0.122 -4.430 1.00 . A A . 66 ILE HG22 1 1
12 18174 1 1 66 ILE HG23 H 1.969 0.367 -4.453 1.00 . A A . 66 ILE HG23 1 1
12 18175 1 1 66 ILE N N -0.660 2.565 -1.757 1.00 . A A . 66 ILE N 1 1
12 18176 1 1 66 ILE O O -1.417 -0.474 -1.883 1.00 . A A . 66 ILE O 1 1
12 18177 1 1 67 HIS C C -3.208 -1.708 -4.111 1.00 . A A . 67 HIS C 1 1
12 18178 1 1 67 HIS CA C -3.663 -0.385 -3.504 1.00 . A A . 67 HIS CA 1 1
12 18179 1 1 67 HIS CB C -4.857 0.164 -4.286 1.00 . A A . 67 HIS CB 1 1
12 18180 1 1 67 HIS CD2 C -5.561 2.656 -4.426 1.00 . A A . 67 HIS CD2 1 1
12 18181 1 1 67 HIS CE1 C -6.076 2.963 -2.317 1.00 . A A . 67 HIS CE1 1 1
12 18182 1 1 67 HIS CG C -5.348 1.486 -3.780 1.00 . A A . 67 HIS CG 1 1
12 18183 1 1 67 HIS H H -2.610 1.350 -4.108 1.00 . A A . 67 HIS H 1 1
12 18184 1 1 67 HIS HA H -3.962 -0.556 -2.481 1.00 . A A . 67 HIS HA 1 1
12 18185 1 1 67 HIS HB2 H -4.575 0.289 -5.321 1.00 . A A . 67 HIS HB2 1 1
12 18186 1 1 67 HIS HB3 H -5.675 -0.540 -4.223 1.00 . A A . 67 HIS HB3 1 1
12 18187 1 1 67 HIS HD1 H -5.632 1.051 -1.738 1.00 . A A . 67 HIS HD1 1 1
12 18188 1 1 67 HIS HD2 H -5.405 2.847 -5.478 1.00 . A A . 67 HIS HD2 1 1
12 18189 1 1 67 HIS HE1 H -6.397 3.422 -1.394 1.00 . A A . 67 HIS HE1 1 1
12 18190 1 1 67 HIS HE2 H -6.333 4.464 -3.686 1.00 . A A . 67 HIS HE2 1 1
12 18191 1 1 67 HIS N N -2.574 0.585 -3.496 1.00 . A A . 67 HIS N 1 1
12 18192 1 1 67 HIS ND1 N -5.679 1.711 -2.461 1.00 . A A . 67 HIS ND1 1 1
12 18193 1 1 67 HIS NE2 N -6.013 3.558 -3.494 1.00 . A A . 67 HIS NE2 1 1
12 18194 1 1 67 HIS O O -2.552 -1.731 -5.153 1.00 . A A . 67 HIS O 1 1
12 18195 1 1 68 ASP C C -1.707 -4.409 -3.670 1.00 . A A . 68 ASP C 1 1
12 18196 1 1 68 ASP CA C -3.185 -4.135 -3.928 1.00 . A A . 68 ASP CA 1 1
12 18197 1 1 68 ASP CB C -3.489 -4.270 -5.421 1.00 . A A . 68 ASP CB 1 1
12 18198 1 1 68 ASP CG C -3.542 -5.716 -5.872 1.00 . A A . 68 ASP CG 1 1
12 18199 1 1 68 ASP H H -4.080 -2.724 -2.628 1.00 . A A . 68 ASP H 1 1
12 18200 1 1 68 ASP HA H -3.773 -4.859 -3.383 1.00 . A A . 68 ASP HA 1 1
12 18201 1 1 68 ASP HB2 H -4.444 -3.811 -5.630 1.00 . A A . 68 ASP HB2 1 1
12 18202 1 1 68 ASP HB3 H -2.720 -3.763 -5.985 1.00 . A A . 68 ASP HB3 1 1
12 18203 1 1 68 ASP N N -3.558 -2.807 -3.453 1.00 . A A . 68 ASP N 1 1
12 18204 1 1 68 ASP O O -0.961 -4.764 -4.584 1.00 . A A . 68 ASP O 1 1
12 18205 1 1 68 ASP OD1 O -2.719 -6.520 -5.387 1.00 . A A . 68 ASP OD1 1 1
12 18206 1 1 68 ASP OD2 O -4.407 -6.044 -6.711 1.00 . A A . 68 ASP OD2 1 1
12 18207 1 1 69 LEU C C 0.547 -5.877 -2.426 1.00 . A A . 69 LEU C 1 1
12 18208 1 1 69 LEU CA C 0.102 -4.470 -2.041 1.00 . A A . 69 LEU CA 1 1
12 18209 1 1 69 LEU CB C 0.282 -4.259 -0.537 1.00 . A A . 69 LEU CB 1 1
12 18210 1 1 69 LEU CD1 C 0.381 -2.703 1.425 1.00 . A A . 69 LEU CD1 1 1
12 18211 1 1 69 LEU CD2 C 1.888 -2.334 -0.536 1.00 . A A . 69 LEU CD2 1 1
12 18212 1 1 69 LEU CG C 0.518 -2.817 -0.085 1.00 . A A . 69 LEU CG 1 1
12 18213 1 1 69 LEU H H -1.929 -3.958 -1.735 1.00 . A A . 69 LEU H 1 1
12 18214 1 1 69 LEU HA H 0.711 -3.754 -2.573 1.00 . A A . 69 LEU HA 1 1
12 18215 1 1 69 LEU HB2 H -0.608 -4.618 -0.044 1.00 . A A . 69 LEU HB2 1 1
12 18216 1 1 69 LEU HB3 H 1.131 -4.849 -0.221 1.00 . A A . 69 LEU HB3 1 1
12 18217 1 1 69 LEU HD11 H -0.472 -2.086 1.664 1.00 . A A . 69 LEU HD11 1 1
12 18218 1 1 69 LEU HD12 H 1.275 -2.254 1.835 1.00 . A A . 69 LEU HD12 1 1
12 18219 1 1 69 LEU HD13 H 0.246 -3.686 1.850 1.00 . A A . 69 LEU HD13 1 1
12 18220 1 1 69 LEU HD21 H 1.821 -1.302 -0.849 1.00 . A A . 69 LEU HD21 1 1
12 18221 1 1 69 LEU HD22 H 2.229 -2.939 -1.364 1.00 . A A . 69 LEU HD22 1 1
12 18222 1 1 69 LEU HD23 H 2.587 -2.418 0.282 1.00 . A A . 69 LEU HD23 1 1
12 18223 1 1 69 LEU HG H -0.228 -2.178 -0.536 1.00 . A A . 69 LEU HG 1 1
12 18224 1 1 69 LEU N N -1.289 -4.241 -2.420 1.00 . A A . 69 LEU N 1 1
12 18225 1 1 69 LEU O O -0.280 -6.748 -2.698 1.00 . A A . 69 LEU O 1 1
12 18226 1 1 70 SER C C 3.902 -7.457 -2.469 1.00 . A A . 70 SER C 1 1
12 18227 1 1 70 SER CA C 2.414 -7.394 -2.799 1.00 . A A . 70 SER CA 1 1
12 18228 1 1 70 SER CB C 2.197 -7.678 -4.286 1.00 . A A . 70 SER CB 1 1
12 18229 1 1 70 SER H H 2.467 -5.358 -2.219 1.00 . A A . 70 SER H 1 1
12 18230 1 1 70 SER HA H 1.896 -8.143 -2.219 1.00 . A A . 70 SER HA 1 1
12 18231 1 1 70 SER HB2 H 1.296 -7.184 -4.617 1.00 . A A . 70 SER HB2 1 1
12 18232 1 1 70 SER HB3 H 3.041 -7.302 -4.848 1.00 . A A . 70 SER HB3 1 1
12 18233 1 1 70 SER HG H 1.143 -9.290 -4.642 1.00 . A A . 70 SER HG 1 1
12 18234 1 1 70 SER N N 1.858 -6.092 -2.446 1.00 . A A . 70 SER N 1 1
12 18235 1 1 70 SER O O 4.593 -6.438 -2.465 1.00 . A A . 70 SER O 1 1
12 18236 1 1 70 SER OG O 2.070 -9.068 -4.527 1.00 . A A . 70 SER OG 1 1
12 18237 1 1 71 VAL C C 6.701 -8.150 -2.861 1.00 . A A . 71 VAL C 1 1
12 18238 1 1 71 VAL CA C 5.796 -8.860 -1.861 1.00 . A A . 71 VAL CA 1 1
12 18239 1 1 71 VAL CB C 6.160 -10.356 -1.829 1.00 . A A . 71 VAL CB 1 1
12 18240 1 1 71 VAL CG1 C 5.954 -10.926 -0.434 1.00 . A A . 71 VAL CG1 1 1
12 18241 1 1 71 VAL CG2 C 5.340 -11.125 -2.854 1.00 . A A . 71 VAL CG2 1 1
12 18242 1 1 71 VAL H H 3.790 -9.436 -2.211 1.00 . A A . 71 VAL H 1 1
12 18243 1 1 71 VAL HA H 5.969 -8.448 -0.877 1.00 . A A . 71 VAL HA 1 1
12 18244 1 1 71 VAL HB H 7.204 -10.458 -2.084 1.00 . A A . 71 VAL HB 1 1
12 18245 1 1 71 VAL HG11 H 5.047 -11.514 -0.416 1.00 . A A . 71 VAL HG11 1 1
12 18246 1 1 71 VAL HG12 H 6.795 -11.551 -0.172 1.00 . A A . 71 VAL HG12 1 1
12 18247 1 1 71 VAL HG13 H 5.871 -10.117 0.277 1.00 . A A . 71 VAL HG13 1 1
12 18248 1 1 71 VAL HG21 H 5.975 -11.837 -3.361 1.00 . A A . 71 VAL HG21 1 1
12 18249 1 1 71 VAL HG22 H 4.538 -11.650 -2.355 1.00 . A A . 71 VAL HG22 1 1
12 18250 1 1 71 VAL HG23 H 4.925 -10.436 -3.574 1.00 . A A . 71 VAL HG23 1 1
12 18251 1 1 71 VAL N N 4.390 -8.662 -2.191 1.00 . A A . 71 VAL N 1 1
12 18252 1 1 71 VAL O O 7.820 -7.757 -2.532 1.00 . A A . 71 VAL O 1 1
12 18253 1 1 72 ALA C C 6.960 -5.808 -4.944 1.00 . A A . 72 ALA C 1 1
12 18254 1 1 72 ALA CA C 6.972 -7.321 -5.133 1.00 . A A . 72 ALA CA 1 1
12 18255 1 1 72 ALA CB C 6.418 -7.688 -6.502 1.00 . A A . 72 ALA CB 1 1
12 18256 1 1 72 ALA H H 5.310 -8.321 -4.287 1.00 . A A . 72 ALA H 1 1
12 18257 1 1 72 ALA HA H 7.992 -7.673 -5.078 1.00 . A A . 72 ALA HA 1 1
12 18258 1 1 72 ALA HB1 H 7.232 -7.763 -7.210 1.00 . A A . 72 ALA HB1 1 1
12 18259 1 1 72 ALA HB2 H 5.905 -8.636 -6.441 1.00 . A A . 72 ALA HB2 1 1
12 18260 1 1 72 ALA HB3 H 5.728 -6.924 -6.827 1.00 . A A . 72 ALA HB3 1 1
12 18261 1 1 72 ALA N N 6.208 -7.987 -4.085 1.00 . A A . 72 ALA N 1 1
12 18262 1 1 72 ALA O O 7.925 -5.123 -5.285 1.00 . A A . 72 ALA O 1 1
12 18263 1 1 73 ASP C C 6.724 -3.385 -3.111 1.00 . A A . 73 ASP C 1 1
12 18264 1 1 73 ASP CA C 5.727 -3.860 -4.164 1.00 . A A . 73 ASP CA 1 1
12 18265 1 1 73 ASP CB C 4.302 -3.528 -3.721 1.00 . A A . 73 ASP CB 1 1
12 18266 1 1 73 ASP CG C 3.335 -3.456 -4.887 1.00 . A A . 73 ASP CG 1 1
12 18267 1 1 73 ASP H H 5.129 -5.891 -4.148 1.00 . A A . 73 ASP H 1 1
12 18268 1 1 73 ASP HA H 5.934 -3.350 -5.093 1.00 . A A . 73 ASP HA 1 1
12 18269 1 1 73 ASP HB2 H 3.956 -4.291 -3.039 1.00 . A A . 73 ASP HB2 1 1
12 18270 1 1 73 ASP HB3 H 4.302 -2.573 -3.217 1.00 . A A . 73 ASP HB3 1 1
12 18271 1 1 73 ASP N N 5.864 -5.293 -4.399 1.00 . A A . 73 ASP N 1 1
12 18272 1 1 73 ASP O O 7.114 -2.218 -3.094 1.00 . A A . 73 ASP O 1 1
12 18273 1 1 73 ASP OD1 O 3.016 -4.519 -5.459 1.00 . A A . 73 ASP OD1 1 1
12 18274 1 1 73 ASP OD2 O 2.900 -2.336 -5.229 1.00 . A A . 73 ASP OD2 1 1
12 18275 1 1 74 ALA C C 9.449 -3.626 -1.759 1.00 . A A . 74 ALA C 1 1
12 18276 1 1 74 ALA CA C 8.082 -3.971 -1.179 1.00 . A A . 74 ALA CA 1 1
12 18277 1 1 74 ALA CB C 8.200 -5.129 -0.199 1.00 . A A . 74 ALA CB 1 1
12 18278 1 1 74 ALA H H 6.783 -5.211 -2.299 1.00 . A A . 74 ALA H 1 1
12 18279 1 1 74 ALA HA H 7.703 -3.114 -0.641 1.00 . A A . 74 ALA HA 1 1
12 18280 1 1 74 ALA HB1 H 9.158 -5.611 -0.326 1.00 . A A . 74 ALA HB1 1 1
12 18281 1 1 74 ALA HB2 H 8.115 -4.756 0.811 1.00 . A A . 74 ALA HB2 1 1
12 18282 1 1 74 ALA HB3 H 7.410 -5.841 -0.387 1.00 . A A . 74 ALA HB3 1 1
12 18283 1 1 74 ALA N N 7.130 -4.297 -2.234 1.00 . A A . 74 ALA N 1 1
12 18284 1 1 74 ALA O O 10.202 -4.509 -2.168 1.00 . A A . 74 ALA O 1 1
12 18285 1 1 75 GLY C C 11.496 -0.579 -1.730 1.00 . A A . 75 GLY C 1 1
12 18286 1 1 75 GLY CA C 11.040 -1.896 -2.327 1.00 . A A . 75 GLY CA 1 1
12 18287 1 1 75 GLY H H 9.123 -1.674 -1.454 1.00 . A A . 75 GLY H 1 1
12 18288 1 1 75 GLY HA2 H 11.783 -2.650 -2.119 1.00 . A A . 75 GLY HA2 1 1
12 18289 1 1 75 GLY HA3 H 10.949 -1.779 -3.397 1.00 . A A . 75 GLY HA3 1 1
12 18290 1 1 75 GLY N N 9.763 -2.334 -1.793 1.00 . A A . 75 GLY N 1 1
12 18291 1 1 75 GLY O O 11.505 -0.414 -0.510 1.00 . A A . 75 GLY O 1 1
12 18292 1 1 76 GLU C C 11.640 2.785 -2.906 1.00 . A A . 76 GLU C 1 1
12 18293 1 1 76 GLU CA C 12.339 1.667 -2.139 1.00 . A A . 76 GLU CA 1 1
12 18294 1 1 76 GLU CB C 13.855 1.784 -2.313 1.00 . A A . 76 GLU CB 1 1
12 18295 1 1 76 GLU CD C 15.950 2.895 -1.444 1.00 . A A . 76 GLU CD 1 1
12 18296 1 1 76 GLU CG C 14.451 3.009 -1.641 1.00 . A A . 76 GLU CG 1 1
12 18297 1 1 76 GLU H H 11.847 0.168 -3.551 1.00 . A A . 76 GLU H 1 1
12 18298 1 1 76 GLU HA H 12.098 1.760 -1.091 1.00 . A A . 76 GLU HA 1 1
12 18299 1 1 76 GLU HB2 H 14.322 0.905 -1.894 1.00 . A A . 76 GLU HB2 1 1
12 18300 1 1 76 GLU HB3 H 14.081 1.833 -3.368 1.00 . A A . 76 GLU HB3 1 1
12 18301 1 1 76 GLU HG2 H 14.249 3.875 -2.254 1.00 . A A . 76 GLU HG2 1 1
12 18302 1 1 76 GLU HG3 H 13.984 3.137 -0.675 1.00 . A A . 76 GLU HG3 1 1
12 18303 1 1 76 GLU N N 11.877 0.359 -2.591 1.00 . A A . 76 GLU N 1 1
12 18304 1 1 76 GLU O O 11.913 3.009 -4.086 1.00 . A A . 76 GLU O 1 1
12 18305 1 1 76 GLU OE1 O 16.635 2.407 -2.367 1.00 . A A . 76 GLU OE1 1 1
12 18306 1 1 76 GLU OE2 O 16.438 3.294 -0.366 1.00 . A A . 76 GLU OE2 1 1
12 18307 1 1 77 TYR C C 10.638 5.923 -2.522 1.00 . A A . 77 TYR C 1 1
12 18308 1 1 77 TYR CA C 9.995 4.577 -2.846 1.00 . A A . 77 TYR CA 1 1
12 18309 1 1 77 TYR CB C 8.541 4.567 -2.372 1.00 . A A . 77 TYR CB 1 1
12 18310 1 1 77 TYR CD1 C 7.876 2.167 -1.956 1.00 . A A . 77 TYR CD1 1 1
12 18311 1 1 77 TYR CD2 C 6.999 3.258 -3.885 1.00 . A A . 77 TYR CD2 1 1
12 18312 1 1 77 TYR CE1 C 7.194 1.014 -2.292 1.00 . A A . 77 TYR CE1 1 1
12 18313 1 1 77 TYR CE2 C 6.312 2.110 -4.228 1.00 . A A . 77 TYR CE2 1 1
12 18314 1 1 77 TYR CG C 7.791 3.308 -2.744 1.00 . A A . 77 TYR CG 1 1
12 18315 1 1 77 TYR CZ C 6.413 0.990 -3.429 1.00 . A A . 77 TYR CZ 1 1
12 18316 1 1 77 TYR H H 10.562 3.258 -1.291 1.00 . A A . 77 TYR H 1 1
12 18317 1 1 77 TYR HA H 10.016 4.430 -3.916 1.00 . A A . 77 TYR HA 1 1
12 18318 1 1 77 TYR HB2 H 8.519 4.660 -1.297 1.00 . A A . 77 TYR HB2 1 1
12 18319 1 1 77 TYR HB3 H 8.020 5.406 -2.812 1.00 . A A . 77 TYR HB3 1 1
12 18320 1 1 77 TYR HD1 H 8.489 2.188 -1.066 1.00 . A A . 77 TYR HD1 1 1
12 18321 1 1 77 TYR HD2 H 6.923 4.137 -4.509 1.00 . A A . 77 TYR HD2 1 1
12 18322 1 1 77 TYR HE1 H 7.272 0.137 -1.667 1.00 . A A . 77 TYR HE1 1 1
12 18323 1 1 77 TYR HE2 H 5.701 2.092 -5.118 1.00 . A A . 77 TYR HE2 1 1
12 18324 1 1 77 TYR HH H 5.536 -0.658 -2.974 1.00 . A A . 77 TYR HH 1 1
12 18325 1 1 77 TYR N N 10.736 3.484 -2.229 1.00 . A A . 77 TYR N 1 1
12 18326 1 1 77 TYR O O 10.696 6.332 -1.363 1.00 . A A . 77 TYR O 1 1
12 18327 1 1 77 TYR OH O 5.731 -0.156 -3.768 1.00 . A A . 77 TYR OH 1 1
12 18328 1 1 78 SER C C 10.893 9.019 -3.957 1.00 . A A . 78 SER C 1 1
12 18329 1 1 78 SER CA C 11.761 7.903 -3.383 1.00 . A A . 78 SER CA 1 1
12 18330 1 1 78 SER CB C 13.134 7.911 -4.058 1.00 . A A . 78 SER CB 1 1
12 18331 1 1 78 SER H H 11.042 6.226 -4.457 1.00 . A A . 78 SER H 1 1
12 18332 1 1 78 SER HA H 11.889 8.071 -2.324 1.00 . A A . 78 SER HA 1 1
12 18333 1 1 78 SER HB2 H 13.021 8.195 -5.094 1.00 . A A . 78 SER HB2 1 1
12 18334 1 1 78 SER HB3 H 13.774 8.623 -3.557 1.00 . A A . 78 SER HB3 1 1
12 18335 1 1 78 SER HG H 13.407 6.155 -3.234 1.00 . A A . 78 SER HG 1 1
12 18336 1 1 78 SER N N 11.119 6.605 -3.556 1.00 . A A . 78 SER N 1 1
12 18337 1 1 78 SER O O 10.336 8.889 -5.047 1.00 . A A . 78 SER O 1 1
12 18338 1 1 78 SER OG O 13.739 6.631 -3.998 1.00 . A A . 78 SER OG 1 1
12 18339 1 1 79 CYS C C 10.856 12.490 -3.844 1.00 . A A . 79 CYS C 1 1
12 18340 1 1 79 CYS CA C 9.983 11.255 -3.648 1.00 . A A . 79 CYS CA 1 1
12 18341 1 1 79 CYS CB C 8.884 11.551 -2.626 1.00 . A A . 79 CYS CB 1 1
12 18342 1 1 79 CYS H H 11.251 10.160 -2.354 1.00 . A A . 79 CYS H 1 1
12 18343 1 1 79 CYS HA H 9.526 10.999 -4.591 1.00 . A A . 79 CYS HA 1 1
12 18344 1 1 79 CYS HB2 H 8.569 10.624 -2.168 1.00 . A A . 79 CYS HB2 1 1
12 18345 1 1 79 CYS HB3 H 9.278 12.205 -1.863 1.00 . A A . 79 CYS HB3 1 1
12 18346 1 1 79 CYS HG H 7.797 13.473 -3.900 1.00 . A A . 79 CYS HG 1 1
12 18347 1 1 79 CYS N N 10.783 10.115 -3.214 1.00 . A A . 79 CYS N 1 1
12 18348 1 1 79 CYS O O 11.453 12.997 -2.895 1.00 . A A . 79 CYS O 1 1
12 18349 1 1 79 CYS SG S 7.417 12.341 -3.328 1.00 . A A . 79 CYS SG 1 1
12 18350 1 1 80 MET C C 10.876 15.406 -5.375 1.00 . A A . 80 MET C 1 1
12 18351 1 1 80 MET CA C 11.729 14.142 -5.403 1.00 . A A . 80 MET CA 1 1
12 18352 1 1 80 MET CB C 12.379 13.982 -6.779 1.00 . A A . 80 MET CB 1 1
12 18353 1 1 80 MET CE C 14.252 10.772 -8.655 1.00 . A A . 80 MET CE 1 1
12 18354 1 1 80 MET CG C 12.973 12.603 -7.014 1.00 . A A . 80 MET CG 1 1
12 18355 1 1 80 MET H H 10.429 12.519 -5.798 1.00 . A A . 80 MET H 1 1
12 18356 1 1 80 MET HA H 12.504 14.228 -4.657 1.00 . A A . 80 MET HA 1 1
12 18357 1 1 80 MET HB2 H 11.634 14.164 -7.539 1.00 . A A . 80 MET HB2 1 1
12 18358 1 1 80 MET HB3 H 13.169 14.712 -6.878 1.00 . A A . 80 MET HB3 1 1
12 18359 1 1 80 MET HE1 H 14.507 10.543 -9.679 1.00 . A A . 80 MET HE1 1 1
12 18360 1 1 80 MET HE2 H 15.049 10.445 -8.004 1.00 . A A . 80 MET HE2 1 1
12 18361 1 1 80 MET HE3 H 13.337 10.264 -8.389 1.00 . A A . 80 MET HE3 1 1
12 18362 1 1 80 MET HG2 H 13.563 12.328 -6.152 1.00 . A A . 80 MET HG2 1 1
12 18363 1 1 80 MET HG3 H 12.167 11.895 -7.137 1.00 . A A . 80 MET HG3 1 1
12 18364 1 1 80 MET N N 10.928 12.967 -5.082 1.00 . A A . 80 MET N 1 1
12 18365 1 1 80 MET O O 9.846 15.486 -6.045 1.00 . A A . 80 MET O 1 1
12 18366 1 1 80 MET SD S 14.026 12.540 -8.477 1.00 . A A . 80 MET SD 1 1
12 18367 1 1 81 CYS C C 11.525 18.838 -4.668 1.00 . A A . 81 CYS C 1 1
12 18368 1 1 81 CYS CA C 10.586 17.651 -4.479 1.00 . A A . 81 CYS CA 1 1
12 18369 1 1 81 CYS CB C 9.895 17.742 -3.118 1.00 . A A . 81 CYS CB 1 1
12 18370 1 1 81 CYS H H 12.138 16.267 -4.086 1.00 . A A . 81 CYS H 1 1
12 18371 1 1 81 CYS HA H 9.836 17.674 -5.256 1.00 . A A . 81 CYS HA 1 1
12 18372 1 1 81 CYS HB2 H 9.095 17.017 -3.079 1.00 . A A . 81 CYS HB2 1 1
12 18373 1 1 81 CYS HB3 H 10.613 17.517 -2.343 1.00 . A A . 81 CYS HB3 1 1
12 18374 1 1 81 CYS HG H 8.096 19.181 -2.026 1.00 . A A . 81 CYS HG 1 1
12 18375 1 1 81 CYS N N 11.311 16.390 -4.596 1.00 . A A . 81 CYS N 1 1
12 18376 1 1 81 CYS O O 12.189 19.272 -3.727 1.00 . A A . 81 CYS O 1 1
12 18377 1 1 81 CYS SG S 9.184 19.365 -2.758 1.00 . A A . 81 CYS SG 1 1
12 18378 1 1 82 GLY C C 13.894 20.086 -6.320 1.00 . A A . 82 GLY C 1 1
12 18379 1 1 82 GLY CA C 12.438 20.488 -6.180 1.00 . A A . 82 GLY CA 1 1
12 18380 1 1 82 GLY H H 11.024 18.969 -6.601 1.00 . A A . 82 GLY H 1 1
12 18381 1 1 82 GLY HA2 H 12.113 20.948 -7.101 1.00 . A A . 82 GLY HA2 1 1
12 18382 1 1 82 GLY HA3 H 12.351 21.207 -5.380 1.00 . A A . 82 GLY HA3 1 1
12 18383 1 1 82 GLY N N 11.576 19.357 -5.890 1.00 . A A . 82 GLY N 1 1
12 18384 1 1 82 GLY O O 14.319 19.633 -7.382 1.00 . A A . 82 GLY O 1 1
12 18385 1 1 83 GLN C C 16.364 18.778 -4.274 1.00 . A A . 83 GLN C 1 1
12 18386 1 1 83 GLN CA C 16.074 19.910 -5.255 1.00 . A A . 83 GLN CA 1 1
12 18387 1 1 83 GLN CB C 16.922 21.134 -4.904 1.00 . A A . 83 GLN CB 1 1
12 18388 1 1 83 GLN CD C 17.184 21.656 -7.362 1.00 . A A . 83 GLN CD 1 1
12 18389 1 1 83 GLN CG C 16.910 22.210 -5.978 1.00 . A A . 83 GLN CG 1 1
12 18390 1 1 83 GLN H H 14.260 20.622 -4.429 1.00 . A A . 83 GLN H 1 1
12 18391 1 1 83 GLN HA H 16.329 19.580 -6.251 1.00 . A A . 83 GLN HA 1 1
12 18392 1 1 83 GLN HB2 H 16.548 21.565 -3.987 1.00 . A A . 83 GLN HB2 1 1
12 18393 1 1 83 GLN HB3 H 17.944 20.818 -4.753 1.00 . A A . 83 GLN HB3 1 1
12 18394 1 1 83 GLN HE21 H 16.212 23.179 -8.191 1.00 . A A . 83 GLN HE21 1 1
12 18395 1 1 83 GLN HE22 H 16.869 22.021 -9.290 1.00 . A A . 83 GLN HE22 1 1
12 18396 1 1 83 GLN HG2 H 15.940 22.685 -5.983 1.00 . A A . 83 GLN HG2 1 1
12 18397 1 1 83 GLN HG3 H 17.668 22.943 -5.742 1.00 . A A . 83 GLN HG3 1 1
12 18398 1 1 83 GLN N N 14.658 20.255 -5.246 1.00 . A A . 83 GLN N 1 1
12 18399 1 1 83 GLN NE2 N 16.706 22.355 -8.385 1.00 . A A . 83 GLN NE2 1 1
12 18400 1 1 83 GLN O O 17.258 17.963 -4.500 1.00 . A A . 83 GLN O 1 1
12 18401 1 1 83 GLN OE1 O 17.818 20.611 -7.511 1.00 . A A . 83 GLN OE1 1 1
12 18402 1 1 84 GLU C C 15.110 16.399 -2.597 1.00 . A A . 84 GLU C 1 1
12 18403 1 1 84 GLU CA C 15.780 17.702 -2.171 1.00 . A A . 84 GLU CA 1 1
12 18404 1 1 84 GLU CB C 15.206 18.169 -0.831 1.00 . A A . 84 GLU CB 1 1
12 18405 1 1 84 GLU CD C 17.484 18.165 0.261 1.00 . A A . 84 GLU CD 1 1
12 18406 1 1 84 GLU CG C 16.201 18.938 0.022 1.00 . A A . 84 GLU CG 1 1
12 18407 1 1 84 GLU H H 14.906 19.412 -3.062 1.00 . A A . 84 GLU H 1 1
12 18408 1 1 84 GLU HA H 16.839 17.528 -2.057 1.00 . A A . 84 GLU HA 1 1
12 18409 1 1 84 GLU HB2 H 14.356 18.808 -1.020 1.00 . A A . 84 GLU HB2 1 1
12 18410 1 1 84 GLU HB3 H 14.878 17.305 -0.273 1.00 . A A . 84 GLU HB3 1 1
12 18411 1 1 84 GLU HG2 H 16.445 19.864 -0.477 1.00 . A A . 84 GLU HG2 1 1
12 18412 1 1 84 GLU HG3 H 15.745 19.155 0.977 1.00 . A A . 84 GLU HG3 1 1
12 18413 1 1 84 GLU N N 15.603 18.734 -3.186 1.00 . A A . 84 GLU N 1 1
12 18414 1 1 84 GLU O O 14.364 16.364 -3.576 1.00 . A A . 84 GLU O 1 1
12 18415 1 1 84 GLU OE1 O 17.502 17.316 1.177 1.00 . A A . 84 GLU OE1 1 1
12 18416 1 1 84 GLU OE2 O 18.469 18.410 -0.466 1.00 . A A . 84 GLU OE2 1 1
12 18417 1 1 85 ARG C C 14.866 13.111 -0.936 1.00 . A A . 85 ARG C 1 1
12 18418 1 1 85 ARG CA C 14.807 14.025 -2.156 1.00 . A A . 85 ARG CA 1 1
12 18419 1 1 85 ARG CB C 15.546 13.377 -3.329 1.00 . A A . 85 ARG CB 1 1
12 18420 1 1 85 ARG CD C 15.670 11.463 -4.952 1.00 . A A . 85 ARG CD 1 1
12 18421 1 1 85 ARG CG C 15.052 11.979 -3.662 1.00 . A A . 85 ARG CG 1 1
12 18422 1 1 85 ARG CZ C 18.107 11.666 -4.700 1.00 . A A . 85 ARG CZ 1 1
12 18423 1 1 85 ARG H H 15.983 15.422 -1.087 1.00 . A A . 85 ARG H 1 1
12 18424 1 1 85 ARG HA H 13.773 14.173 -2.431 1.00 . A A . 85 ARG HA 1 1
12 18425 1 1 85 ARG HB2 H 15.421 13.997 -4.204 1.00 . A A . 85 ARG HB2 1 1
12 18426 1 1 85 ARG HB3 H 16.596 13.317 -3.087 1.00 . A A . 85 ARG HB3 1 1
12 18427 1 1 85 ARG HD2 H 15.036 10.686 -5.353 1.00 . A A . 85 ARG HD2 1 1
12 18428 1 1 85 ARG HD3 H 15.730 12.278 -5.657 1.00 . A A . 85 ARG HD3 1 1
12 18429 1 1 85 ARG HE H 17.091 9.951 -4.619 1.00 . A A . 85 ARG HE 1 1
12 18430 1 1 85 ARG HG2 H 15.319 11.311 -2.856 1.00 . A A . 85 ARG HG2 1 1
12 18431 1 1 85 ARG HG3 H 13.978 12.003 -3.771 1.00 . A A . 85 ARG HG3 1 1
12 18432 1 1 85 ARG HH11 H 17.136 13.410 -5.007 1.00 . A A . 85 ARG HH11 1 1
12 18433 1 1 85 ARG HH12 H 18.854 13.539 -4.828 1.00 . A A . 85 ARG HH12 1 1
12 18434 1 1 85 ARG HH21 H 19.354 10.108 -4.381 1.00 . A A . 85 ARG HH21 1 1
12 18435 1 1 85 ARG HH22 H 20.115 11.660 -4.472 1.00 . A A . 85 ARG HH22 1 1
12 18436 1 1 85 ARG N N 15.381 15.331 -1.855 1.00 . A A . 85 ARG N 1 1
12 18437 1 1 85 ARG NE N 17.008 10.919 -4.738 1.00 . A A . 85 ARG NE 1 1
12 18438 1 1 85 ARG NH1 N 18.026 12.980 -4.858 1.00 . A A . 85 ARG NH1 1 1
12 18439 1 1 85 ARG NH2 N 19.289 11.098 -4.501 1.00 . A A . 85 ARG NH2 1 1
12 18440 1 1 85 ARG O O 15.763 13.228 -0.101 1.00 . A A . 85 ARG O 1 1
12 18441 1 1 86 THR C C 13.301 9.912 -0.163 1.00 . A A . 86 THR C 1 1
12 18442 1 1 86 THR CA C 13.844 11.266 0.279 1.00 . A A . 86 THR CA 1 1
12 18443 1 1 86 THR CB C 12.964 11.811 1.420 1.00 . A A . 86 THR CB 1 1
12 18444 1 1 86 THR CG2 C 11.532 12.015 0.949 1.00 . A A . 86 THR CG2 1 1
12 18445 1 1 86 THR H H 13.216 12.155 -1.536 1.00 . A A . 86 THR H 1 1
12 18446 1 1 86 THR HA H 14.847 11.134 0.657 1.00 . A A . 86 THR HA 1 1
12 18447 1 1 86 THR HB H 13.363 12.764 1.737 1.00 . A A . 86 THR HB 1 1
12 18448 1 1 86 THR HG1 H 13.847 10.489 2.588 1.00 . A A . 86 THR HG1 1 1
12 18449 1 1 86 THR HG21 H 10.945 12.434 1.753 1.00 . A A . 86 THR HG21 1 1
12 18450 1 1 86 THR HG22 H 11.112 11.066 0.653 1.00 . A A . 86 THR HG22 1 1
12 18451 1 1 86 THR HG23 H 11.523 12.691 0.108 1.00 . A A . 86 THR HG23 1 1
12 18452 1 1 86 THR N N 13.903 12.199 -0.839 1.00 . A A . 86 THR N 1 1
12 18453 1 1 86 THR O O 12.620 9.809 -1.184 1.00 . A A . 86 THR O 1 1
12 18454 1 1 86 THR OG1 O 12.983 10.905 2.528 1.00 . A A . 86 THR OG1 1 1
12 18455 1 1 87 SER C C 12.713 6.792 1.562 1.00 . A A . 87 SER C 1 1
12 18456 1 1 87 SER CA C 13.149 7.527 0.297 1.00 . A A . 87 SER CA 1 1
12 18457 1 1 87 SER CB C 14.259 6.741 -0.405 1.00 . A A . 87 SER CB 1 1
12 18458 1 1 87 SER H H 14.151 9.022 1.412 1.00 . A A . 87 SER H 1 1
12 18459 1 1 87 SER HA H 12.302 7.609 -0.367 1.00 . A A . 87 SER HA 1 1
12 18460 1 1 87 SER HB2 H 13.924 5.730 -0.582 1.00 . A A . 87 SER HB2 1 1
12 18461 1 1 87 SER HB3 H 14.489 7.215 -1.349 1.00 . A A . 87 SER HB3 1 1
12 18462 1 1 87 SER HG H 15.516 7.521 0.879 1.00 . A A . 87 SER HG 1 1
12 18463 1 1 87 SER N N 13.605 8.876 0.611 1.00 . A A . 87 SER N 1 1
12 18464 1 1 87 SER O O 13.195 7.080 2.657 1.00 . A A . 87 SER O 1 1
12 18465 1 1 87 SER OG O 15.434 6.702 0.385 1.00 . A A . 87 SER OG 1 1
12 18466 1 1 88 ALA C C 11.026 3.620 2.120 1.00 . A A . 88 ALA C 1 1
12 18467 1 1 88 ALA CA C 11.297 5.065 2.527 1.00 . A A . 88 ALA CA 1 1
12 18468 1 1 88 ALA CB C 10.036 5.703 3.090 1.00 . A A . 88 ALA CB 1 1
12 18469 1 1 88 ALA H H 11.452 5.659 0.502 1.00 . A A . 88 ALA H 1 1
12 18470 1 1 88 ALA HA H 12.052 5.075 3.301 1.00 . A A . 88 ALA HA 1 1
12 18471 1 1 88 ALA HB1 H 9.534 4.997 3.736 1.00 . A A . 88 ALA HB1 1 1
12 18472 1 1 88 ALA HB2 H 10.299 6.584 3.654 1.00 . A A . 88 ALA HB2 1 1
12 18473 1 1 88 ALA HB3 H 9.379 5.977 2.278 1.00 . A A . 88 ALA HB3 1 1
12 18474 1 1 88 ALA N N 11.798 5.842 1.401 1.00 . A A . 88 ALA N 1 1
12 18475 1 1 88 ALA O O 10.109 3.344 1.346 1.00 . A A . 88 ALA O 1 1
12 18476 1 1 89 THR C C 10.380 0.732 2.914 1.00 . A A . 89 THR C 1 1
12 18477 1 1 89 THR CA C 11.678 1.285 2.336 1.00 . A A . 89 THR CA 1 1
12 18478 1 1 89 THR CB C 12.861 0.461 2.878 1.00 . A A . 89 THR CB 1 1
12 18479 1 1 89 THR CG2 C 12.672 -1.018 2.579 1.00 . A A . 89 THR CG2 1 1
12 18480 1 1 89 THR H H 12.543 2.984 3.256 1.00 . A A . 89 THR H 1 1
12 18481 1 1 89 THR HA H 11.655 1.180 1.261 1.00 . A A . 89 THR HA 1 1
12 18482 1 1 89 THR HB H 12.911 0.593 3.950 1.00 . A A . 89 THR HB 1 1
12 18483 1 1 89 THR HG1 H 14.022 1.860 2.114 1.00 . A A . 89 THR HG1 1 1
12 18484 1 1 89 THR HG21 H 13.471 -1.362 1.939 1.00 . A A . 89 THR HG21 1 1
12 18485 1 1 89 THR HG22 H 11.724 -1.167 2.084 1.00 . A A . 89 THR HG22 1 1
12 18486 1 1 89 THR HG23 H 12.686 -1.576 3.503 1.00 . A A . 89 THR HG23 1 1
12 18487 1 1 89 THR N N 11.830 2.701 2.646 1.00 . A A . 89 THR N 1 1
12 18488 1 1 89 THR O O 10.207 0.674 4.132 1.00 . A A . 89 THR O 1 1
12 18489 1 1 89 THR OG1 O 14.085 0.918 2.293 1.00 . A A . 89 THR OG1 1 1
12 18490 1 1 90 LEU C C 8.335 -1.681 2.884 1.00 . A A . 90 LEU C 1 1
12 18491 1 1 90 LEU CA C 8.189 -0.224 2.458 1.00 . A A . 90 LEU CA 1 1
12 18492 1 1 90 LEU CB C 7.165 -0.111 1.327 1.00 . A A . 90 LEU CB 1 1
12 18493 1 1 90 LEU CD1 C 4.887 -0.256 2.363 1.00 . A A . 90 LEU CD1 1 1
12 18494 1 1 90 LEU CD2 C 5.301 -1.269 0.114 1.00 . A A . 90 LEU CD2 1 1
12 18495 1 1 90 LEU CG C 5.902 -0.961 1.478 1.00 . A A . 90 LEU CG 1 1
12 18496 1 1 90 LEU H H 9.667 0.398 1.077 1.00 . A A . 90 LEU H 1 1
12 18497 1 1 90 LEU HA H 7.844 0.353 3.304 1.00 . A A . 90 LEU HA 1 1
12 18498 1 1 90 LEU HB2 H 6.861 0.922 1.258 1.00 . A A . 90 LEU HB2 1 1
12 18499 1 1 90 LEU HB3 H 7.654 -0.404 0.409 1.00 . A A . 90 LEU HB3 1 1
12 18500 1 1 90 LEU HD11 H 5.403 0.379 3.068 1.00 . A A . 90 LEU HD11 1 1
12 18501 1 1 90 LEU HD12 H 4.305 -0.991 2.900 1.00 . A A . 90 LEU HD12 1 1
12 18502 1 1 90 LEU HD13 H 4.230 0.344 1.751 1.00 . A A . 90 LEU HD13 1 1
12 18503 1 1 90 LEU HD21 H 6.095 -1.428 -0.601 1.00 . A A . 90 LEU HD21 1 1
12 18504 1 1 90 LEU HD22 H 4.690 -0.437 -0.205 1.00 . A A . 90 LEU HD22 1 1
12 18505 1 1 90 LEU HD23 H 4.693 -2.159 0.182 1.00 . A A . 90 LEU HD23 1 1
12 18506 1 1 90 LEU HG H 6.162 -1.899 1.950 1.00 . A A . 90 LEU HG 1 1
12 18507 1 1 90 LEU N N 9.472 0.326 2.035 1.00 . A A . 90 LEU N 1 1
12 18508 1 1 90 LEU O O 9.224 -2.391 2.414 1.00 . A A . 90 LEU O 1 1
12 18509 1 1 91 THR C C 6.224 -4.251 3.860 1.00 . A A . 91 THR C 1 1
12 18510 1 1 91 THR CA C 7.484 -3.495 4.266 1.00 . A A . 91 THR CA 1 1
12 18511 1 1 91 THR CB C 7.627 -3.543 5.799 1.00 . A A . 91 THR CB 1 1
12 18512 1 1 91 THR CG2 C 7.644 -4.980 6.296 1.00 . A A . 91 THR CG2 1 1
12 18513 1 1 91 THR H H 6.769 -1.509 4.115 1.00 . A A . 91 THR H 1 1
12 18514 1 1 91 THR HA H 8.343 -3.986 3.830 1.00 . A A . 91 THR HA 1 1
12 18515 1 1 91 THR HB H 6.781 -3.035 6.240 1.00 . A A . 91 THR HB 1 1
12 18516 1 1 91 THR HG1 H 9.109 -3.211 7.057 1.00 . A A . 91 THR HG1 1 1
12 18517 1 1 91 THR HG21 H 8.525 -5.143 6.899 1.00 . A A . 91 THR HG21 1 1
12 18518 1 1 91 THR HG22 H 7.656 -5.653 5.452 1.00 . A A . 91 THR HG22 1 1
12 18519 1 1 91 THR HG23 H 6.762 -5.165 6.892 1.00 . A A . 91 THR HG23 1 1
12 18520 1 1 91 THR N N 7.454 -2.123 3.777 1.00 . A A . 91 THR N 1 1
12 18521 1 1 91 THR O O 5.108 -3.798 4.113 1.00 . A A . 91 THR O 1 1
12 18522 1 1 91 THR OG1 O 8.831 -2.880 6.199 1.00 . A A . 91 THR OG1 1 1
12 18523 1 1 92 VAL C C 5.353 -7.622 3.403 1.00 . A A . 92 VAL C 1 1
12 18524 1 1 92 VAL CA C 5.287 -6.227 2.791 1.00 . A A . 92 VAL CA 1 1
12 18525 1 1 92 VAL CB C 5.250 -6.352 1.257 1.00 . A A . 92 VAL CB 1 1
12 18526 1 1 92 VAL CG1 C 4.050 -7.178 0.817 1.00 . A A . 92 VAL CG1 1 1
12 18527 1 1 92 VAL CG2 C 5.225 -4.976 0.610 1.00 . A A . 92 VAL CG2 1 1
12 18528 1 1 92 VAL H H 7.323 -5.716 3.057 1.00 . A A . 92 VAL H 1 1
12 18529 1 1 92 VAL HA H 4.375 -5.745 3.114 1.00 . A A . 92 VAL HA 1 1
12 18530 1 1 92 VAL HB H 6.146 -6.862 0.936 1.00 . A A . 92 VAL HB 1 1
12 18531 1 1 92 VAL HG11 H 3.475 -7.466 1.685 1.00 . A A . 92 VAL HG11 1 1
12 18532 1 1 92 VAL HG12 H 3.433 -6.592 0.152 1.00 . A A . 92 VAL HG12 1 1
12 18533 1 1 92 VAL HG13 H 4.393 -8.065 0.303 1.00 . A A . 92 VAL HG13 1 1
12 18534 1 1 92 VAL HG21 H 4.350 -4.438 0.944 1.00 . A A . 92 VAL HG21 1 1
12 18535 1 1 92 VAL HG22 H 6.113 -4.429 0.893 1.00 . A A . 92 VAL HG22 1 1
12 18536 1 1 92 VAL HG23 H 5.195 -5.082 -0.464 1.00 . A A . 92 VAL HG23 1 1
12 18537 1 1 92 VAL N N 6.409 -5.407 3.230 1.00 . A A . 92 VAL N 1 1
12 18538 1 1 92 VAL O O 6.249 -8.405 3.091 1.00 . A A . 92 VAL O 1 1
12 18539 1 1 93 ARG C C 3.519 -10.215 4.116 1.00 . A A . 93 ARG C 1 1
12 18540 1 1 93 ARG CA C 4.347 -9.226 4.932 1.00 . A A . 93 ARG CA 1 1
12 18541 1 1 93 ARG CB C 3.758 -9.089 6.337 1.00 . A A . 93 ARG CB 1 1
12 18542 1 1 93 ARG CD C 5.476 -9.789 8.032 1.00 . A A . 93 ARG CD 1 1
12 18543 1 1 93 ARG CG C 4.762 -8.618 7.375 1.00 . A A . 93 ARG CG 1 1
12 18544 1 1 93 ARG CZ C 7.684 -9.611 6.965 1.00 . A A . 93 ARG CZ 1 1
12 18545 1 1 93 ARG H H 3.709 -7.258 4.483 1.00 . A A . 93 ARG H 1 1
12 18546 1 1 93 ARG HA H 5.357 -9.598 5.009 1.00 . A A . 93 ARG HA 1 1
12 18547 1 1 93 ARG HB2 H 2.945 -8.379 6.307 1.00 . A A . 93 ARG HB2 1 1
12 18548 1 1 93 ARG HB3 H 3.375 -10.049 6.648 1.00 . A A . 93 ARG HB3 1 1
12 18549 1 1 93 ARG HD2 H 5.874 -9.464 8.982 1.00 . A A . 93 ARG HD2 1 1
12 18550 1 1 93 ARG HD3 H 4.763 -10.583 8.193 1.00 . A A . 93 ARG HD3 1 1
12 18551 1 1 93 ARG HE H 6.470 -11.187 6.818 1.00 . A A . 93 ARG HE 1 1
12 18552 1 1 93 ARG HG2 H 5.496 -7.988 6.893 1.00 . A A . 93 ARG HG2 1 1
12 18553 1 1 93 ARG HG3 H 4.243 -8.052 8.134 1.00 . A A . 93 ARG HG3 1 1
12 18554 1 1 93 ARG HH11 H 7.133 -8.001 8.053 1.00 . A A . 93 ARG HH11 1 1
12 18555 1 1 93 ARG HH12 H 8.687 -7.888 7.296 1.00 . A A . 93 ARG HH12 1 1
12 18556 1 1 93 ARG HH21 H 8.515 -11.051 5.815 1.00 . A A . 93 ARG HH21 1 1
12 18557 1 1 93 ARG HH22 H 9.472 -9.623 6.022 1.00 . A A . 93 ARG HH22 1 1
12 18558 1 1 93 ARG N N 4.397 -7.925 4.275 1.00 . A A . 93 ARG N 1 1
12 18559 1 1 93 ARG NE N 6.571 -10.294 7.208 1.00 . A A . 93 ARG NE 1 1
12 18560 1 1 93 ARG NH1 N 7.848 -8.400 7.480 1.00 . A A . 93 ARG NH1 1 1
12 18561 1 1 93 ARG NH2 N 8.635 -10.138 6.205 1.00 . A A . 93 ARG NH2 1 1
12 18562 1 1 93 ARG O O 2.350 -9.968 3.822 1.00 . A A . 93 ARG O 1 1
12 18563 1 1 94 ALA C C 2.382 -13.060 3.801 1.00 . A A . 94 ALA C 1 1
12 18564 1 1 94 ALA CA C 3.456 -12.363 2.973 1.00 . A A . 94 ALA CA 1 1
12 18565 1 1 94 ALA CB C 4.461 -13.376 2.446 1.00 . A A . 94 ALA CB 1 1
12 18566 1 1 94 ALA H H 5.068 -11.476 4.018 1.00 . A A . 94 ALA H 1 1
12 18567 1 1 94 ALA HA H 2.987 -11.883 2.126 1.00 . A A . 94 ALA HA 1 1
12 18568 1 1 94 ALA HB1 H 4.756 -13.101 1.444 1.00 . A A . 94 ALA HB1 1 1
12 18569 1 1 94 ALA HB2 H 5.329 -13.388 3.087 1.00 . A A . 94 ALA HB2 1 1
12 18570 1 1 94 ALA HB3 H 4.009 -14.357 2.433 1.00 . A A . 94 ALA HB3 1 1
12 18571 1 1 94 ALA N N 4.135 -11.336 3.753 1.00 . A A . 94 ALA N 1 1
12 18572 1 1 94 ALA O O 2.546 -13.263 5.005 1.00 . A A . 94 ALA O 1 1
12 18573 1 1 95 LEU C C 0.673 -15.345 4.559 1.00 . A A . 95 LEU C 1 1
12 18574 1 1 95 LEU CA C 0.181 -14.101 3.826 1.00 . A A . 95 LEU CA 1 1
12 18575 1 1 95 LEU CB C -0.904 -14.484 2.818 1.00 . A A . 95 LEU CB 1 1
12 18576 1 1 95 LEU CD1 C -3.098 -13.758 1.848 1.00 . A A . 95 LEU CD1 1 1
12 18577 1 1 95 LEU CD2 C -1.705 -12.131 3.140 1.00 . A A . 95 LEU CD2 1 1
12 18578 1 1 95 LEU CG C -1.682 -13.324 2.197 1.00 . A A . 95 LEU CG 1 1
12 18579 1 1 95 LEU H H 1.211 -13.237 2.191 1.00 . A A . 95 LEU H 1 1
12 18580 1 1 95 LEU HA H -0.235 -13.414 4.547 1.00 . A A . 95 LEU HA 1 1
12 18581 1 1 95 LEU HB2 H -0.432 -15.032 2.017 1.00 . A A . 95 LEU HB2 1 1
12 18582 1 1 95 LEU HB3 H -1.611 -15.126 3.323 1.00 . A A . 95 LEU HB3 1 1
12 18583 1 1 95 LEU HD11 H -3.700 -12.886 1.639 1.00 . A A . 95 LEU HD11 1 1
12 18584 1 1 95 LEU HD12 H -3.524 -14.299 2.680 1.00 . A A . 95 LEU HD12 1 1
12 18585 1 1 95 LEU HD13 H -3.074 -14.397 0.977 1.00 . A A . 95 LEU HD13 1 1
12 18586 1 1 95 LEU HD21 H -0.698 -11.770 3.289 1.00 . A A . 95 LEU HD21 1 1
12 18587 1 1 95 LEU HD22 H -2.123 -12.431 4.090 1.00 . A A . 95 LEU HD22 1 1
12 18588 1 1 95 LEU HD23 H -2.310 -11.345 2.712 1.00 . A A . 95 LEU HD23 1 1
12 18589 1 1 95 LEU HG H -1.192 -13.019 1.282 1.00 . A A . 95 LEU HG 1 1
12 18590 1 1 95 LEU N N 1.283 -13.425 3.150 1.00 . A A . 95 LEU N 1 1
12 18591 1 1 95 LEU O O 1.643 -15.989 4.158 1.00 . A A . 95 LEU O 1 1
12 18592 1 1 96 PRO C C 0.039 -18.176 5.750 1.00 . A A . 96 PRO C 1 1
12 18593 1 1 96 PRO CA C 0.335 -16.864 6.469 1.00 . A A . 96 PRO CA 1 1
12 18594 1 1 96 PRO CB C -0.558 -16.718 7.704 1.00 . A A . 96 PRO CB 1 1
12 18595 1 1 96 PRO CD C -1.178 -14.972 6.194 1.00 . A A . 96 PRO CD 1 1
12 18596 1 1 96 PRO CG C -1.719 -15.910 7.238 1.00 . A A . 96 PRO CG 1 1
12 18597 1 1 96 PRO HA H 1.373 -16.846 6.769 1.00 . A A . 96 PRO HA 1 1
12 18598 1 1 96 PRO HB2 H -0.868 -17.696 8.044 1.00 . A A . 96 PRO HB2 1 1
12 18599 1 1 96 PRO HB3 H -0.015 -16.213 8.488 1.00 . A A . 96 PRO HB3 1 1
12 18600 1 1 96 PRO HD2 H -1.914 -14.801 5.423 1.00 . A A . 96 PRO HD2 1 1
12 18601 1 1 96 PRO HD3 H -0.879 -14.037 6.646 1.00 . A A . 96 PRO HD3 1 1
12 18602 1 1 96 PRO HG2 H -2.469 -16.557 6.808 1.00 . A A . 96 PRO HG2 1 1
12 18603 1 1 96 PRO HG3 H -2.132 -15.351 8.065 1.00 . A A . 96 PRO HG3 1 1
12 18604 1 1 96 PRO N N -0.012 -15.693 5.658 1.00 . A A . 96 PRO N 1 1
12 18605 1 1 96 PRO O O -1.091 -18.423 5.330 1.00 . A A . 96 PRO O 1 1
12 18606 1 1 97 ALA C C 0.274 -21.328 5.874 1.00 . A A . 97 ALA C 1 1
12 18607 1 1 97 ALA CA C 0.910 -20.301 4.944 1.00 . A A . 97 ALA CA 1 1
12 18608 1 1 97 ALA CB C 2.259 -20.799 4.447 1.00 . A A . 97 ALA CB 1 1
12 18609 1 1 97 ALA H H 1.939 -18.760 5.967 1.00 . A A . 97 ALA H 1 1
12 18610 1 1 97 ALA HA H 0.268 -20.159 4.087 1.00 . A A . 97 ALA HA 1 1
12 18611 1 1 97 ALA HB1 H 2.122 -21.339 3.521 1.00 . A A . 97 ALA HB1 1 1
12 18612 1 1 97 ALA HB2 H 2.915 -19.958 4.281 1.00 . A A . 97 ALA HB2 1 1
12 18613 1 1 97 ALA HB3 H 2.694 -21.456 5.185 1.00 . A A . 97 ALA HB3 1 1
12 18614 1 1 97 ALA N N 1.062 -19.013 5.611 1.00 . A A . 97 ALA N 1 1
12 18615 1 1 97 ALA O O -0.161 -22.393 5.433 1.00 . A A . 97 ALA O 1 1
12 18616 1 1 98 ARG C C -1.753 -21.432 8.558 1.00 . A A . 98 ARG C 1 1
12 18617 1 1 98 ARG CA C -0.358 -21.900 8.153 1.00 . A A . 98 ARG CA 1 1
12 18618 1 1 98 ARG CB C 0.541 -21.982 9.388 1.00 . A A . 98 ARG CB 1 1
12 18619 1 1 98 ARG CD C -0.548 -20.492 11.094 1.00 . A A . 98 ARG CD 1 1
12 18620 1 1 98 ARG CG C 0.637 -20.676 10.159 1.00 . A A . 98 ARG CG 1 1
12 18621 1 1 98 ARG CZ C -1.067 -19.360 13.213 1.00 . A A . 98 ARG CZ 1 1
12 18622 1 1 98 ARG H H 0.586 -20.141 7.452 1.00 . A A . 98 ARG H 1 1
12 18623 1 1 98 ARG HA H -0.435 -22.881 7.709 1.00 . A A . 98 ARG HA 1 1
12 18624 1 1 98 ARG HB2 H 0.153 -22.739 10.053 1.00 . A A . 98 ARG HB2 1 1
12 18625 1 1 98 ARG HB3 H 1.535 -22.264 9.075 1.00 . A A . 98 ARG HB3 1 1
12 18626 1 1 98 ARG HD2 H -1.372 -20.078 10.532 1.00 . A A . 98 ARG HD2 1 1
12 18627 1 1 98 ARG HD3 H -0.831 -21.457 11.488 1.00 . A A . 98 ARG HD3 1 1
12 18628 1 1 98 ARG HE H 0.638 -19.154 12.199 1.00 . A A . 98 ARG HE 1 1
12 18629 1 1 98 ARG HG2 H 1.545 -20.680 10.744 1.00 . A A . 98 ARG HG2 1 1
12 18630 1 1 98 ARG HG3 H 0.662 -19.856 9.458 1.00 . A A . 98 ARG HG3 1 1
12 18631 1 1 98 ARG HH11 H -2.526 -20.571 12.517 1.00 . A A . 98 ARG HH11 1 1
12 18632 1 1 98 ARG HH12 H -2.879 -19.767 14.010 1.00 . A A . 98 ARG HH12 1 1
12 18633 1 1 98 ARG HH21 H 0.185 -18.090 14.165 1.00 . A A . 98 ARG HH21 1 1
12 18634 1 1 98 ARG HH22 H -1.337 -18.356 14.946 1.00 . A A . 98 ARG HH22 1 1
12 18635 1 1 98 ARG N N 0.223 -21.004 7.162 1.00 . A A . 98 ARG N 1 1
12 18636 1 1 98 ARG NE N -0.235 -19.598 12.205 1.00 . A A . 98 ARG NE 1 1
12 18637 1 1 98 ARG NH1 N -2.255 -19.947 13.249 1.00 . A A . 98 ARG NH1 1 1
12 18638 1 1 98 ARG NH2 N -0.710 -18.534 14.189 1.00 . A A . 98 ARG NH2 1 1
12 18639 1 1 98 ARG O O -2.317 -21.907 9.544 1.00 . A A . 98 ARG O 1 1
12 18640 1 1 99 PHE C C -4.600 -21.083 8.444 1.00 . A A . 99 PHE C 1 1
12 18641 1 1 99 PHE CA C -3.632 -19.965 8.068 1.00 . A A . 99 PHE CA 1 1
12 18642 1 1 99 PHE CB C -4.164 -19.202 6.853 1.00 . A A . 99 PHE CB 1 1
12 18643 1 1 99 PHE CD1 C -6.367 -18.535 7.852 1.00 . A A . 99 PHE CD1 1 1
12 18644 1 1 99 PHE CD2 C -6.367 -19.612 5.724 1.00 . A A . 99 PHE CD2 1 1
12 18645 1 1 99 PHE CE1 C -7.746 -18.452 7.814 1.00 . A A . 99 PHE CE1 1 1
12 18646 1 1 99 PHE CE2 C -7.746 -19.531 5.681 1.00 . A A . 99 PHE CE2 1 1
12 18647 1 1 99 PHE CG C -5.663 -19.114 6.809 1.00 . A A . 99 PHE CG 1 1
12 18648 1 1 99 PHE CZ C -8.437 -18.952 6.728 1.00 . A A . 99 PHE CZ 1 1
12 18649 1 1 99 PHE H H -1.805 -20.159 7.017 1.00 . A A . 99 PHE H 1 1
12 18650 1 1 99 PHE HA H -3.547 -19.284 8.901 1.00 . A A . 99 PHE HA 1 1
12 18651 1 1 99 PHE HB2 H -3.774 -18.195 6.870 1.00 . A A . 99 PHE HB2 1 1
12 18652 1 1 99 PHE HB3 H -3.832 -19.697 5.953 1.00 . A A . 99 PHE HB3 1 1
12 18653 1 1 99 PHE HD1 H -5.828 -18.143 8.703 1.00 . A A . 99 PHE HD1 1 1
12 18654 1 1 99 PHE HD2 H -5.829 -20.066 4.905 1.00 . A A . 99 PHE HD2 1 1
12 18655 1 1 99 PHE HE1 H -8.283 -17.999 8.634 1.00 . A A . 99 PHE HE1 1 1
12 18656 1 1 99 PHE HE2 H -8.284 -19.923 4.830 1.00 . A A . 99 PHE HE2 1 1
12 18657 1 1 99 PHE HZ H -9.514 -18.888 6.696 1.00 . A A . 99 PHE HZ 1 1
12 18658 1 1 99 PHE N N -2.304 -20.498 7.789 1.00 . A A . 99 PHE N 1 1
12 18659 1 1 99 PHE O O -5.140 -21.108 9.550 1.00 . A A . 99 PHE O 1 1
12 18660 1 1 100 THR C C -4.949 -24.435 7.892 1.00 . A A . 100 THR C 1 1
12 18661 1 1 100 THR CA C -5.719 -23.128 7.744 1.00 . A A . 100 THR CA 1 1
12 18662 1 1 100 THR CB C -6.739 -23.273 6.599 1.00 . A A . 100 THR CB 1 1
12 18663 1 1 100 THR CG2 C -6.053 -23.721 5.317 1.00 . A A . 100 THR CG2 1 1
12 18664 1 1 100 THR H H -4.357 -21.933 6.651 1.00 . A A . 100 THR H 1 1
12 18665 1 1 100 THR HA H -6.262 -22.936 8.659 1.00 . A A . 100 THR HA 1 1
12 18666 1 1 100 THR HB H -7.202 -22.312 6.425 1.00 . A A . 100 THR HB 1 1
12 18667 1 1 100 THR HG1 H -8.224 -24.499 6.173 1.00 . A A . 100 THR HG1 1 1
12 18668 1 1 100 THR HG21 H -6.681 -23.484 4.471 1.00 . A A . 100 THR HG21 1 1
12 18669 1 1 100 THR HG22 H -5.885 -24.787 5.353 1.00 . A A . 100 THR HG22 1 1
12 18670 1 1 100 THR HG23 H -5.107 -23.210 5.218 1.00 . A A . 100 THR HG23 1 1
12 18671 1 1 100 THR N N -4.816 -22.008 7.513 1.00 . A A . 100 THR N 1 1
12 18672 1 1 100 THR O O -4.074 -24.744 7.083 1.00 . A A . 100 THR O 1 1
12 18673 1 1 100 THR OG1 O -7.751 -24.220 6.961 1.00 . A A . 100 THR OG1 1 1
12 18674 1 1 101 GLU C C -4.695 -27.378 7.955 1.00 . A A . 101 GLU C 1 1
12 18675 1 1 101 GLU CA C -4.616 -26.472 9.180 1.00 . A A . 101 GLU CA 1 1
12 18676 1 1 101 GLU CB C -5.248 -27.171 10.386 1.00 . A A . 101 GLU CB 1 1
12 18677 1 1 101 GLU CD C -5.059 -29.657 9.974 1.00 . A A . 101 GLU CD 1 1
12 18678 1 1 101 GLU CG C -4.555 -28.468 10.769 1.00 . A A . 101 GLU CG 1 1
12 18679 1 1 101 GLU H H -5.985 -24.897 9.538 1.00 . A A . 101 GLU H 1 1
12 18680 1 1 101 GLU HA H -3.579 -26.269 9.397 1.00 . A A . 101 GLU HA 1 1
12 18681 1 1 101 GLU HB2 H -5.212 -26.503 11.234 1.00 . A A . 101 GLU HB2 1 1
12 18682 1 1 101 GLU HB3 H -6.280 -27.393 10.158 1.00 . A A . 101 GLU HB3 1 1
12 18683 1 1 101 GLU HG2 H -3.495 -28.361 10.594 1.00 . A A . 101 GLU HG2 1 1
12 18684 1 1 101 GLU HG3 H -4.727 -28.657 11.819 1.00 . A A . 101 GLU HG3 1 1
12 18685 1 1 101 GLU N N -5.279 -25.198 8.928 1.00 . A A . 101 GLU N 1 1
12 18686 1 1 101 GLU O O -5.777 -27.797 7.547 1.00 . A A . 101 GLU O 1 1
12 18687 1 1 101 GLU OE1 O -6.235 -29.634 9.553 1.00 . A A . 101 GLU OE1 1 1
12 18688 1 1 101 GLU OE2 O -4.278 -30.609 9.772 1.00 . A A . 101 GLU OE2 1 1
12 18689 1 1 102 GLY C C -2.115 -28.594 5.577 1.00 . A A . 102 GLY C 1 1
12 18690 1 1 102 GLY CA C -3.496 -28.528 6.197 1.00 . A A . 102 GLY CA 1 1
12 18691 1 1 102 GLY H H -2.705 -27.312 7.739 1.00 . A A . 102 GLY H 1 1
12 18692 1 1 102 GLY HA2 H -3.801 -29.525 6.479 1.00 . A A . 102 GLY HA2 1 1
12 18693 1 1 102 GLY HA3 H -4.190 -28.144 5.463 1.00 . A A . 102 GLY HA3 1 1
12 18694 1 1 102 GLY N N -3.538 -27.675 7.371 1.00 . A A . 102 GLY N 1 1
12 18695 1 1 102 GLY O O -1.731 -29.616 5.008 1.00 . A A . 102 GLY O 1 1
12 18696 1 1 103 SER C C 0.734 -28.738 5.376 1.00 . A A . 103 SER C 1 1
12 18697 1 1 103 SER CA C -0.022 -27.437 5.125 1.00 . A A . 103 SER CA 1 1
12 18698 1 1 103 SER CB C 0.750 -26.262 5.728 1.00 . A A . 103 SER CB 1 1
12 18699 1 1 103 SER H H -1.729 -26.718 6.150 1.00 . A A . 103 SER H 1 1
12 18700 1 1 103 SER HA H -0.113 -27.288 4.059 1.00 . A A . 103 SER HA 1 1
12 18701 1 1 103 SER HB2 H 1.805 -26.398 5.550 1.00 . A A . 103 SER HB2 1 1
12 18702 1 1 103 SER HB3 H 0.422 -25.343 5.262 1.00 . A A . 103 SER HB3 1 1
12 18703 1 1 103 SER HG H 1.249 -26.600 7.591 1.00 . A A . 103 SER HG 1 1
12 18704 1 1 103 SER N N -1.366 -27.501 5.685 1.00 . A A . 103 SER N 1 1
12 18705 1 1 103 SER O O 1.558 -29.158 4.565 1.00 . A A . 103 SER O 1 1
12 18706 1 1 103 SER OG O 0.529 -26.170 7.124 1.00 . A A . 103 SER OG 1 1
12 18707 1 1 104 GLY C C 1.891 -30.527 8.142 1.00 . A A . 104 GLY C 1 1
12 18708 1 1 104 GLY CA C 1.106 -30.620 6.849 1.00 . A A . 104 GLY CA 1 1
12 18709 1 1 104 GLY H H -0.220 -28.992 7.118 1.00 . A A . 104 GLY H 1 1
12 18710 1 1 104 GLY HA2 H 0.360 -31.395 6.947 1.00 . A A . 104 GLY HA2 1 1
12 18711 1 1 104 GLY HA3 H 1.782 -30.886 6.049 1.00 . A A . 104 GLY HA3 1 1
12 18712 1 1 104 GLY N N 0.446 -29.373 6.509 1.00 . A A . 104 GLY N 1 1
12 18713 1 1 104 GLY O O 3.100 -30.292 8.144 1.00 . A A . 104 GLY O 1 1
12 18714 1 1 105 PRO C C 2.745 -31.831 10.863 1.00 . A A . 105 PRO C 1 1
12 18715 1 1 105 PRO CA C 1.816 -30.651 10.602 1.00 . A A . 105 PRO CA 1 1
12 18716 1 1 105 PRO CB C 0.619 -30.692 11.555 1.00 . A A . 105 PRO CB 1 1
12 18717 1 1 105 PRO CD C -0.246 -30.995 9.347 1.00 . A A . 105 PRO CD 1 1
12 18718 1 1 105 PRO CG C -0.454 -31.382 10.785 1.00 . A A . 105 PRO CG 1 1
12 18719 1 1 105 PRO HA H 2.360 -29.728 10.744 1.00 . A A . 105 PRO HA 1 1
12 18720 1 1 105 PRO HB2 H 0.884 -31.242 12.446 1.00 . A A . 105 PRO HB2 1 1
12 18721 1 1 105 PRO HB3 H 0.330 -29.686 11.819 1.00 . A A . 105 PRO HB3 1 1
12 18722 1 1 105 PRO HD2 H -0.512 -31.814 8.694 1.00 . A A . 105 PRO HD2 1 1
12 18723 1 1 105 PRO HD3 H -0.824 -30.115 9.106 1.00 . A A . 105 PRO HD3 1 1
12 18724 1 1 105 PRO HG2 H -0.360 -32.451 10.904 1.00 . A A . 105 PRO HG2 1 1
12 18725 1 1 105 PRO HG3 H -1.423 -31.049 11.127 1.00 . A A . 105 PRO HG3 1 1
12 18726 1 1 105 PRO N N 1.197 -30.712 9.275 1.00 . A A . 105 PRO N 1 1
12 18727 1 1 105 PRO O O 3.331 -31.946 11.939 1.00 . A A . 105 PRO O 1 1
12 18728 1 1 106 SER C C 3.214 -34.818 11.082 1.00 . A A . 106 SER C 1 1
12 18729 1 1 106 SER CA C 3.732 -33.880 9.995 1.00 . A A . 106 SER CA 1 1
12 18730 1 1 106 SER CB C 5.168 -33.459 10.311 1.00 . A A . 106 SER CB 1 1
12 18731 1 1 106 SER H H 2.383 -32.560 9.037 1.00 . A A . 106 SER H 1 1
12 18732 1 1 106 SER HA H 3.718 -34.402 9.050 1.00 . A A . 106 SER HA 1 1
12 18733 1 1 106 SER HB2 H 5.363 -32.494 9.868 1.00 . A A . 106 SER HB2 1 1
12 18734 1 1 106 SER HB3 H 5.295 -33.397 11.382 1.00 . A A . 106 SER HB3 1 1
12 18735 1 1 106 SER HG H 6.898 -33.936 9.524 1.00 . A A . 106 SER HG 1 1
12 18736 1 1 106 SER N N 2.876 -32.706 9.871 1.00 . A A . 106 SER N 1 1
12 18737 1 1 106 SER O O 3.954 -35.208 11.984 1.00 . A A . 106 SER O 1 1
12 18738 1 1 106 SER OG O 6.099 -34.395 9.794 1.00 . A A . 106 SER OG 1 1
12 18739 1 1 107 SER C C 1.559 -37.524 11.599 1.00 . A A . 107 SER C 1 1
12 18740 1 1 107 SER CA C 1.318 -36.062 11.964 1.00 . A A . 107 SER CA 1 1
12 18741 1 1 107 SER CB C -0.185 -35.788 12.053 1.00 . A A . 107 SER CB 1 1
12 18742 1 1 107 SER H H 1.398 -34.829 10.245 1.00 . A A . 107 SER H 1 1
12 18743 1 1 107 SER HA H 1.769 -35.865 12.925 1.00 . A A . 107 SER HA 1 1
12 18744 1 1 107 SER HB2 H -0.621 -35.866 11.069 1.00 . A A . 107 SER HB2 1 1
12 18745 1 1 107 SER HB3 H -0.642 -36.516 12.709 1.00 . A A . 107 SER HB3 1 1
12 18746 1 1 107 SER HG H -1.186 -34.523 13.164 1.00 . A A . 107 SER HG 1 1
12 18747 1 1 107 SER N N 1.937 -35.174 10.988 1.00 . A A . 107 SER N 1 1
12 18748 1 1 107 SER O O 2.260 -37.827 10.634 1.00 . A A . 107 SER O 1 1
12 18749 1 1 107 SER OG O -0.437 -34.491 12.564 1.00 . A A . 107 SER OG 1 1
12 18750 1 1 108 GLY C C 0.690 -40.701 13.292 1.00 . A A . 108 GLY C 1 1
12 18751 1 1 108 GLY CA C 1.133 -39.846 12.122 1.00 . A A . 108 GLY CA 1 1
12 18752 1 1 108 GLY H H 0.423 -38.127 13.133 1.00 . A A . 108 GLY H 1 1
12 18753 1 1 108 GLY HA2 H 0.550 -40.113 11.253 1.00 . A A . 108 GLY HA2 1 1
12 18754 1 1 108 GLY HA3 H 2.175 -40.047 11.919 1.00 . A A . 108 GLY HA3 1 1
12 18755 1 1 108 GLY N N 0.971 -38.427 12.378 1.00 . A A . 108 GLY N 1 1
12 18756 1 1 108 GLY O O -0.306 -41.419 13.202 1.00 . A A . 108 GLY O 1 1
13 18757 1 1 1 GLY C C 14.348 32.808 12.490 1.00 . A A . 1 GLY C 1 1
13 18758 1 1 1 GLY CA C 15.335 32.635 13.628 1.00 . A A . 1 GLY CA 1 1
13 18759 1 1 1 GLY H1 H 14.065 33.204 15.225 1.00 . A A . 1 GLY H1 1 1
13 18760 1 1 1 GLY HA2 H 15.990 33.493 13.656 1.00 . A A . 1 GLY HA2 1 1
13 18761 1 1 1 GLY HA3 H 15.925 31.749 13.446 1.00 . A A . 1 GLY HA3 1 1
13 18762 1 1 1 GLY N N 14.679 32.504 14.916 1.00 . A A . 1 GLY N 1 1
13 18763 1 1 1 GLY O O 14.182 31.912 11.663 1.00 . A A . 1 GLY O 1 1
13 18764 1 1 2 SER C C 13.401 34.499 10.067 1.00 . A A . 2 SER C 1 1
13 18765 1 1 2 SER CA C 12.712 34.248 11.406 1.00 . A A . 2 SER CA 1 1
13 18766 1 1 2 SER CB C 11.864 35.461 11.792 1.00 . A A . 2 SER CB 1 1
13 18767 1 1 2 SER H H 13.868 34.638 13.136 1.00 . A A . 2 SER H 1 1
13 18768 1 1 2 SER HA H 12.070 33.385 11.310 1.00 . A A . 2 SER HA 1 1
13 18769 1 1 2 SER HB2 H 11.003 35.516 11.143 1.00 . A A . 2 SER HB2 1 1
13 18770 1 1 2 SER HB3 H 11.536 35.356 12.816 1.00 . A A . 2 SER HB3 1 1
13 18771 1 1 2 SER HG H 12.652 36.917 10.745 1.00 . A A . 2 SER HG 1 1
13 18772 1 1 2 SER N N 13.692 33.963 12.448 1.00 . A A . 2 SER N 1 1
13 18773 1 1 2 SER O O 14.195 35.430 9.931 1.00 . A A . 2 SER O 1 1
13 18774 1 1 2 SER OG O 12.606 36.662 11.669 1.00 . A A . 2 SER OG 1 1
13 18775 1 1 3 SER C C 12.824 33.083 6.709 1.00 . A A . 3 SER C 1 1
13 18776 1 1 3 SER CA C 13.681 33.790 7.756 1.00 . A A . 3 SER CA 1 1
13 18777 1 1 3 SER CB C 15.097 33.213 7.747 1.00 . A A . 3 SER CB 1 1
13 18778 1 1 3 SER H H 12.450 32.940 9.254 1.00 . A A . 3 SER H 1 1
13 18779 1 1 3 SER HA H 13.728 34.842 7.514 1.00 . A A . 3 SER HA 1 1
13 18780 1 1 3 SER HB2 H 15.624 33.571 6.876 1.00 . A A . 3 SER HB2 1 1
13 18781 1 1 3 SER HB3 H 15.618 33.531 8.639 1.00 . A A . 3 SER HB3 1 1
13 18782 1 1 3 SER HG H 15.158 31.495 6.807 1.00 . A A . 3 SER HG 1 1
13 18783 1 1 3 SER N N 13.090 33.662 9.083 1.00 . A A . 3 SER N 1 1
13 18784 1 1 3 SER O O 11.989 32.243 7.039 1.00 . A A . 3 SER O 1 1
13 18785 1 1 3 SER OG O 15.070 31.796 7.714 1.00 . A A . 3 SER OG 1 1
13 18786 1 1 4 GLY C C 12.981 32.935 3.028 1.00 . A A . 4 GLY C 1 1
13 18787 1 1 4 GLY CA C 12.280 32.822 4.368 1.00 . A A . 4 GLY CA 1 1
13 18788 1 1 4 GLY H H 13.718 34.108 5.240 1.00 . A A . 4 GLY H 1 1
13 18789 1 1 4 GLY HA2 H 12.128 31.778 4.596 1.00 . A A . 4 GLY HA2 1 1
13 18790 1 1 4 GLY HA3 H 11.319 33.310 4.300 1.00 . A A . 4 GLY HA3 1 1
13 18791 1 1 4 GLY N N 13.039 33.432 5.444 1.00 . A A . 4 GLY N 1 1
13 18792 1 1 4 GLY O O 12.902 33.968 2.364 1.00 . A A . 4 GLY O 1 1
13 18793 1 1 5 SER C C 13.435 31.647 0.196 1.00 . A A . 5 SER C 1 1
13 18794 1 1 5 SER CA C 14.392 31.855 1.365 1.00 . A A . 5 SER CA 1 1
13 18795 1 1 5 SER CB C 15.454 30.754 1.372 1.00 . A A . 5 SER CB 1 1
13 18796 1 1 5 SER H H 13.695 31.076 3.206 1.00 . A A . 5 SER H 1 1
13 18797 1 1 5 SER HA H 14.880 32.812 1.250 1.00 . A A . 5 SER HA 1 1
13 18798 1 1 5 SER HB2 H 15.905 30.686 0.393 1.00 . A A . 5 SER HB2 1 1
13 18799 1 1 5 SER HB3 H 16.213 30.994 2.102 1.00 . A A . 5 SER HB3 1 1
13 18800 1 1 5 SER HG H 15.432 28.795 1.344 1.00 . A A . 5 SER HG 1 1
13 18801 1 1 5 SER N N 13.670 31.870 2.632 1.00 . A A . 5 SER N 1 1
13 18802 1 1 5 SER O O 12.444 30.926 0.311 1.00 . A A . 5 SER O 1 1
13 18803 1 1 5 SER OG O 14.884 29.498 1.700 1.00 . A A . 5 SER OG 1 1
13 18804 1 1 6 SER C C 13.361 31.011 -2.998 1.00 . A A . 6 SER C 1 1
13 18805 1 1 6 SER CA C 12.904 32.173 -2.121 1.00 . A A . 6 SER CA 1 1
13 18806 1 1 6 SER CB C 12.943 33.477 -2.920 1.00 . A A . 6 SER CB 1 1
13 18807 1 1 6 SER H H 14.543 32.844 -0.961 1.00 . A A . 6 SER H 1 1
13 18808 1 1 6 SER HA H 11.890 31.988 -1.799 1.00 . A A . 6 SER HA 1 1
13 18809 1 1 6 SER HB2 H 13.938 33.893 -2.878 1.00 . A A . 6 SER HB2 1 1
13 18810 1 1 6 SER HB3 H 12.681 33.273 -3.949 1.00 . A A . 6 SER HB3 1 1
13 18811 1 1 6 SER HG H 12.473 34.969 -1.742 1.00 . A A . 6 SER HG 1 1
13 18812 1 1 6 SER N N 13.739 32.284 -0.931 1.00 . A A . 6 SER N 1 1
13 18813 1 1 6 SER O O 13.419 31.128 -4.222 1.00 . A A . 6 SER O 1 1
13 18814 1 1 6 SER OG O 12.029 34.424 -2.396 1.00 . A A . 6 SER OG 1 1
13 18815 1 1 7 GLY C C 13.061 27.655 -3.202 1.00 . A A . 7 GLY C 1 1
13 18816 1 1 7 GLY CA C 14.132 28.722 -3.100 1.00 . A A . 7 GLY CA 1 1
13 18817 1 1 7 GLY H H 13.618 29.854 -1.385 1.00 . A A . 7 GLY H 1 1
13 18818 1 1 7 GLY HA2 H 14.419 29.026 -4.095 1.00 . A A . 7 GLY HA2 1 1
13 18819 1 1 7 GLY HA3 H 14.994 28.304 -2.600 1.00 . A A . 7 GLY HA3 1 1
13 18820 1 1 7 GLY N N 13.684 29.889 -2.363 1.00 . A A . 7 GLY N 1 1
13 18821 1 1 7 GLY O O 11.921 27.847 -2.779 1.00 . A A . 7 GLY O 1 1
13 18822 1 1 8 PRO C C 12.138 24.714 -2.623 1.00 . A A . 8 PRO C 1 1
13 18823 1 1 8 PRO CA C 12.499 25.374 -3.949 1.00 . A A . 8 PRO CA 1 1
13 18824 1 1 8 PRO CB C 13.283 24.403 -4.835 1.00 . A A . 8 PRO CB 1 1
13 18825 1 1 8 PRO CD C 14.766 26.201 -4.305 1.00 . A A . 8 PRO CD 1 1
13 18826 1 1 8 PRO CG C 14.714 24.722 -4.574 1.00 . A A . 8 PRO CG 1 1
13 18827 1 1 8 PRO HA H 11.595 25.678 -4.456 1.00 . A A . 8 PRO HA 1 1
13 18828 1 1 8 PRO HB2 H 13.047 23.386 -4.554 1.00 . A A . 8 PRO HB2 1 1
13 18829 1 1 8 PRO HB3 H 13.025 24.566 -5.870 1.00 . A A . 8 PRO HB3 1 1
13 18830 1 1 8 PRO HD2 H 15.527 26.424 -3.572 1.00 . A A . 8 PRO HD2 1 1
13 18831 1 1 8 PRO HD3 H 14.950 26.744 -5.220 1.00 . A A . 8 PRO HD3 1 1
13 18832 1 1 8 PRO HG2 H 15.062 24.172 -3.713 1.00 . A A . 8 PRO HG2 1 1
13 18833 1 1 8 PRO HG3 H 15.309 24.478 -5.442 1.00 . A A . 8 PRO HG3 1 1
13 18834 1 1 8 PRO N N 13.424 26.499 -3.778 1.00 . A A . 8 PRO N 1 1
13 18835 1 1 8 PRO O O 12.850 24.863 -1.630 1.00 . A A . 8 PRO O 1 1
13 18836 1 1 9 ALA C C 11.531 22.174 -1.025 1.00 . A A . 9 ALA C 1 1
13 18837 1 1 9 ALA CA C 10.575 23.297 -1.410 1.00 . A A . 9 ALA CA 1 1
13 18838 1 1 9 ALA CB C 9.169 22.750 -1.613 1.00 . A A . 9 ALA CB 1 1
13 18839 1 1 9 ALA H H 10.503 23.902 -3.437 1.00 . A A . 9 ALA H 1 1
13 18840 1 1 9 ALA HA H 10.541 24.020 -0.607 1.00 . A A . 9 ALA HA 1 1
13 18841 1 1 9 ALA HB1 H 9.143 21.710 -1.319 1.00 . A A . 9 ALA HB1 1 1
13 18842 1 1 9 ALA HB2 H 8.474 23.313 -1.008 1.00 . A A . 9 ALA HB2 1 1
13 18843 1 1 9 ALA HB3 H 8.896 22.837 -2.653 1.00 . A A . 9 ALA HB3 1 1
13 18844 1 1 9 ALA N N 11.028 23.983 -2.614 1.00 . A A . 9 ALA N 1 1
13 18845 1 1 9 ALA O O 11.852 21.311 -1.842 1.00 . A A . 9 ALA O 1 1
13 18846 1 1 10 ARG C C 12.243 20.312 1.786 1.00 . A A . 10 ARG C 1 1
13 18847 1 1 10 ARG CA C 12.907 21.176 0.718 1.00 . A A . 10 ARG CA 1 1
13 18848 1 1 10 ARG CB C 14.166 21.833 1.287 1.00 . A A . 10 ARG CB 1 1
13 18849 1 1 10 ARG CD C 15.174 23.194 3.144 1.00 . A A . 10 ARG CD 1 1
13 18850 1 1 10 ARG CG C 13.889 22.779 2.444 1.00 . A A . 10 ARG CG 1 1
13 18851 1 1 10 ARG CZ C 15.896 24.022 5.343 1.00 . A A . 10 ARG CZ 1 1
13 18852 1 1 10 ARG H H 11.693 22.907 0.829 1.00 . A A . 10 ARG H 1 1
13 18853 1 1 10 ARG HA H 13.185 20.548 -0.115 1.00 . A A . 10 ARG HA 1 1
13 18854 1 1 10 ARG HB2 H 14.835 21.060 1.635 1.00 . A A . 10 ARG HB2 1 1
13 18855 1 1 10 ARG HB3 H 14.653 22.392 0.502 1.00 . A A . 10 ARG HB3 1 1
13 18856 1 1 10 ARG HD2 H 15.846 22.349 3.164 1.00 . A A . 10 ARG HD2 1 1
13 18857 1 1 10 ARG HD3 H 15.627 24.000 2.588 1.00 . A A . 10 ARG HD3 1 1
13 18858 1 1 10 ARG HE H 14.005 23.651 4.829 1.00 . A A . 10 ARG HE 1 1
13 18859 1 1 10 ARG HG2 H 13.398 23.663 2.064 1.00 . A A . 10 ARG HG2 1 1
13 18860 1 1 10 ARG HG3 H 13.245 22.284 3.155 1.00 . A A . 10 ARG HG3 1 1
13 18861 1 1 10 ARG HH11 H 17.389 23.722 4.016 1.00 . A A . 10 ARG HH11 1 1
13 18862 1 1 10 ARG HH12 H 17.884 24.306 5.570 1.00 . A A . 10 ARG HH12 1 1
13 18863 1 1 10 ARG HH21 H 14.644 24.421 6.879 1.00 . A A . 10 ARG HH21 1 1
13 18864 1 1 10 ARG HH22 H 16.322 24.703 7.198 1.00 . A A . 10 ARG HH22 1 1
13 18865 1 1 10 ARG N N 11.985 22.193 0.225 1.00 . A A . 10 ARG N 1 1
13 18866 1 1 10 ARG NE N 14.932 23.639 4.514 1.00 . A A . 10 ARG NE 1 1
13 18867 1 1 10 ARG NH1 N 17.160 24.016 4.944 1.00 . A A . 10 ARG NH1 1 1
13 18868 1 1 10 ARG NH2 N 15.596 24.414 6.575 1.00 . A A . 10 ARG NH2 1 1
13 18869 1 1 10 ARG O O 11.546 20.820 2.665 1.00 . A A . 10 ARG O 1 1
13 18870 1 1 11 PHE C C 12.363 18.379 4.078 1.00 . A A . 11 PHE C 1 1
13 18871 1 1 11 PHE CA C 11.887 18.070 2.662 1.00 . A A . 11 PHE CA 1 1
13 18872 1 1 11 PHE CB C 12.257 16.632 2.290 1.00 . A A . 11 PHE CB 1 1
13 18873 1 1 11 PHE CD1 C 10.327 15.543 1.113 1.00 . A A . 11 PHE CD1 1 1
13 18874 1 1 11 PHE CD2 C 12.183 16.276 -0.192 1.00 . A A . 11 PHE CD2 1 1
13 18875 1 1 11 PHE CE1 C 9.697 15.090 -0.031 1.00 . A A . 11 PHE CE1 1 1
13 18876 1 1 11 PHE CE2 C 11.557 15.825 -1.339 1.00 . A A . 11 PHE CE2 1 1
13 18877 1 1 11 PHE CG C 11.575 16.141 1.046 1.00 . A A . 11 PHE CG 1 1
13 18878 1 1 11 PHE CZ C 10.313 15.230 -1.258 1.00 . A A . 11 PHE CZ 1 1
13 18879 1 1 11 PHE H H 13.030 18.660 0.980 1.00 . A A . 11 PHE H 1 1
13 18880 1 1 11 PHE HA H 10.814 18.178 2.624 1.00 . A A . 11 PHE HA 1 1
13 18881 1 1 11 PHE HB2 H 13.323 16.572 2.130 1.00 . A A . 11 PHE HB2 1 1
13 18882 1 1 11 PHE HB3 H 11.981 15.976 3.102 1.00 . A A . 11 PHE HB3 1 1
13 18883 1 1 11 PHE HD1 H 9.844 15.432 2.074 1.00 . A A . 11 PHE HD1 1 1
13 18884 1 1 11 PHE HD2 H 13.156 16.740 -0.257 1.00 . A A . 11 PHE HD2 1 1
13 18885 1 1 11 PHE HE1 H 8.724 14.625 0.037 1.00 . A A . 11 PHE HE1 1 1
13 18886 1 1 11 PHE HE2 H 12.042 15.936 -2.298 1.00 . A A . 11 PHE HE2 1 1
13 18887 1 1 11 PHE HZ H 9.823 14.878 -2.153 1.00 . A A . 11 PHE HZ 1 1
13 18888 1 1 11 PHE N N 12.465 19.005 1.704 1.00 . A A . 11 PHE N 1 1
13 18889 1 1 11 PHE O O 13.512 18.771 4.289 1.00 . A A . 11 PHE O 1 1
13 18890 1 1 12 THR C C 11.746 17.182 7.270 1.00 . A A . 12 THR C 1 1
13 18891 1 1 12 THR CA C 11.798 18.462 6.444 1.00 . A A . 12 THR CA 1 1
13 18892 1 1 12 THR CB C 10.839 19.498 7.061 1.00 . A A . 12 THR CB 1 1
13 18893 1 1 12 THR CG2 C 10.961 20.838 6.353 1.00 . A A . 12 THR CG2 1 1
13 18894 1 1 12 THR H H 10.572 17.887 4.817 1.00 . A A . 12 THR H 1 1
13 18895 1 1 12 THR HA H 12.801 18.863 6.483 1.00 . A A . 12 THR HA 1 1
13 18896 1 1 12 THR HB H 11.099 19.632 8.101 1.00 . A A . 12 THR HB 1 1
13 18897 1 1 12 THR HG1 H 8.909 19.631 7.445 1.00 . A A . 12 THR HG1 1 1
13 18898 1 1 12 THR HG21 H 11.992 21.162 6.369 1.00 . A A . 12 THR HG21 1 1
13 18899 1 1 12 THR HG22 H 10.346 21.569 6.856 1.00 . A A . 12 THR HG22 1 1
13 18900 1 1 12 THR HG23 H 10.633 20.735 5.329 1.00 . A A . 12 THR HG23 1 1
13 18901 1 1 12 THR N N 11.471 18.201 5.048 1.00 . A A . 12 THR N 1 1
13 18902 1 1 12 THR O O 12.451 17.049 8.270 1.00 . A A . 12 THR O 1 1
13 18903 1 1 12 THR OG1 O 9.489 19.028 6.974 1.00 . A A . 12 THR OG1 1 1
13 18904 1 1 13 GLN C C 10.910 13.800 6.584 1.00 . A A . 13 GLN C 1 1
13 18905 1 1 13 GLN CA C 10.762 14.973 7.547 1.00 . A A . 13 GLN CA 1 1
13 18906 1 1 13 GLN CB C 9.405 14.905 8.249 1.00 . A A . 13 GLN CB 1 1
13 18907 1 1 13 GLN CD C 9.772 14.374 10.692 1.00 . A A . 13 GLN CD 1 1
13 18908 1 1 13 GLN CG C 9.429 15.441 9.672 1.00 . A A . 13 GLN CG 1 1
13 18909 1 1 13 GLN H H 10.371 16.409 6.042 1.00 . A A . 13 GLN H 1 1
13 18910 1 1 13 GLN HA H 11.545 14.915 8.289 1.00 . A A . 13 GLN HA 1 1
13 18911 1 1 13 GLN HB2 H 8.690 15.482 7.682 1.00 . A A . 13 GLN HB2 1 1
13 18912 1 1 13 GLN HB3 H 9.081 13.875 8.281 1.00 . A A . 13 GLN HB3 1 1
13 18913 1 1 13 GLN HE21 H 7.911 14.411 11.393 1.00 . A A . 13 GLN HE21 1 1
13 18914 1 1 13 GLN HE22 H 8.984 13.301 12.169 1.00 . A A . 13 GLN HE22 1 1
13 18915 1 1 13 GLN HG2 H 10.167 16.227 9.735 1.00 . A A . 13 GLN HG2 1 1
13 18916 1 1 13 GLN HG3 H 8.454 15.844 9.907 1.00 . A A . 13 GLN HG3 1 1
13 18917 1 1 13 GLN N N 10.906 16.243 6.845 1.00 . A A . 13 GLN N 1 1
13 18918 1 1 13 GLN NE2 N 8.790 13.990 11.500 1.00 . A A . 13 GLN NE2 1 1
13 18919 1 1 13 GLN O O 10.063 13.586 5.717 1.00 . A A . 13 GLN O 1 1
13 18920 1 1 13 GLN OE1 O 10.906 13.899 10.753 1.00 . A A . 13 GLN OE1 1 1
13 18921 1 1 14 ASP C C 10.956 11.137 5.586 1.00 . A A . 14 ASP C 1 1
13 18922 1 1 14 ASP CA C 12.248 11.890 5.888 1.00 . A A . 14 ASP CA 1 1
13 18923 1 1 14 ASP CB C 13.256 10.951 6.553 1.00 . A A . 14 ASP CB 1 1
13 18924 1 1 14 ASP CG C 12.821 10.524 7.941 1.00 . A A . 14 ASP CG 1 1
13 18925 1 1 14 ASP H H 12.629 13.264 7.453 1.00 . A A . 14 ASP H 1 1
13 18926 1 1 14 ASP HA H 12.664 12.252 4.960 1.00 . A A . 14 ASP HA 1 1
13 18927 1 1 14 ASP HB2 H 13.369 10.066 5.944 1.00 . A A . 14 ASP HB2 1 1
13 18928 1 1 14 ASP HB3 H 14.208 11.454 6.631 1.00 . A A . 14 ASP HB3 1 1
13 18929 1 1 14 ASP N N 11.990 13.043 6.743 1.00 . A A . 14 ASP N 1 1
13 18930 1 1 14 ASP O O 10.040 11.099 6.409 1.00 . A A . 14 ASP O 1 1
13 18931 1 1 14 ASP OD1 O 12.039 9.556 8.047 1.00 . A A . 14 ASP OD1 1 1
13 18932 1 1 14 ASP OD2 O 13.265 11.157 8.922 1.00 . A A . 14 ASP OD2 1 1
13 18933 1 1 15 LEU C C 9.535 8.537 4.839 1.00 . A A . 15 LEU C 1 1
13 18934 1 1 15 LEU CA C 9.707 9.791 3.988 1.00 . A A . 15 LEU CA 1 1
13 18935 1 1 15 LEU CB C 9.811 9.408 2.511 1.00 . A A . 15 LEU CB 1 1
13 18936 1 1 15 LEU CD1 C 8.751 9.169 0.253 1.00 . A A . 15 LEU CD1 1 1
13 18937 1 1 15 LEU CD2 C 7.634 8.189 2.265 1.00 . A A . 15 LEU CD2 1 1
13 18938 1 1 15 LEU CG C 8.492 9.333 1.742 1.00 . A A . 15 LEU CG 1 1
13 18939 1 1 15 LEU H H 11.649 10.608 3.787 1.00 . A A . 15 LEU H 1 1
13 18940 1 1 15 LEU HA H 8.845 10.427 4.127 1.00 . A A . 15 LEU HA 1 1
13 18941 1 1 15 LEU HB2 H 10.436 10.140 2.024 1.00 . A A . 15 LEU HB2 1 1
13 18942 1 1 15 LEU HB3 H 10.285 8.438 2.454 1.00 . A A . 15 LEU HB3 1 1
13 18943 1 1 15 LEU HD11 H 9.623 8.551 0.105 1.00 . A A . 15 LEU HD11 1 1
13 18944 1 1 15 LEU HD12 H 8.917 10.138 -0.193 1.00 . A A . 15 LEU HD12 1 1
13 18945 1 1 15 LEU HD13 H 7.895 8.702 -0.212 1.00 . A A . 15 LEU HD13 1 1
13 18946 1 1 15 LEU HD21 H 6.643 8.556 2.487 1.00 . A A . 15 LEU HD21 1 1
13 18947 1 1 15 LEU HD22 H 8.079 7.788 3.165 1.00 . A A . 15 LEU HD22 1 1
13 18948 1 1 15 LEU HD23 H 7.572 7.414 1.516 1.00 . A A . 15 LEU HD23 1 1
13 18949 1 1 15 LEU HG H 7.945 10.255 1.886 1.00 . A A . 15 LEU HG 1 1
13 18950 1 1 15 LEU N N 10.887 10.542 4.401 1.00 . A A . 15 LEU N 1 1
13 18951 1 1 15 LEU O O 10.468 7.751 5.003 1.00 . A A . 15 LEU O 1 1
13 18952 1 1 16 LYS C C 7.076 6.246 5.498 1.00 . A A . 16 LYS C 1 1
13 18953 1 1 16 LYS CA C 8.036 7.193 6.209 1.00 . A A . 16 LYS CA 1 1
13 18954 1 1 16 LYS CB C 7.435 7.638 7.545 1.00 . A A . 16 LYS CB 1 1
13 18955 1 1 16 LYS CD C 9.090 6.492 9.047 1.00 . A A . 16 LYS CD 1 1
13 18956 1 1 16 LYS CE C 8.053 5.537 9.619 1.00 . A A . 16 LYS CE 1 1
13 18957 1 1 16 LYS CG C 8.466 7.818 8.646 1.00 . A A . 16 LYS CG 1 1
13 18958 1 1 16 LYS H H 7.629 9.015 5.211 1.00 . A A . 16 LYS H 1 1
13 18959 1 1 16 LYS HA H 8.963 6.673 6.397 1.00 . A A . 16 LYS HA 1 1
13 18960 1 1 16 LYS HB2 H 6.925 8.579 7.401 1.00 . A A . 16 LYS HB2 1 1
13 18961 1 1 16 LYS HB3 H 6.719 6.896 7.868 1.00 . A A . 16 LYS HB3 1 1
13 18962 1 1 16 LYS HD2 H 9.540 6.037 8.177 1.00 . A A . 16 LYS HD2 1 1
13 18963 1 1 16 LYS HD3 H 9.850 6.673 9.794 1.00 . A A . 16 LYS HD3 1 1
13 18964 1 1 16 LYS HE2 H 7.341 5.295 8.845 1.00 . A A . 16 LYS HE2 1 1
13 18965 1 1 16 LYS HE3 H 8.553 4.637 9.944 1.00 . A A . 16 LYS HE3 1 1
13 18966 1 1 16 LYS HG2 H 9.244 8.478 8.294 1.00 . A A . 16 LYS HG2 1 1
13 18967 1 1 16 LYS HG3 H 7.984 8.254 9.509 1.00 . A A . 16 LYS HG3 1 1
13 18968 1 1 16 LYS HZ1 H 6.311 6.194 10.567 1.00 . A A . 16 LYS HZ1 1 1
13 18969 1 1 16 LYS HZ2 H 7.688 7.091 10.967 1.00 . A A . 16 LYS HZ2 1 1
13 18970 1 1 16 LYS HZ3 H 7.464 5.547 11.623 1.00 . A A . 16 LYS HZ3 1 1
13 18971 1 1 16 LYS N N 8.334 8.354 5.378 1.00 . A A . 16 LYS N 1 1
13 18972 1 1 16 LYS NZ N 7.328 6.134 10.775 1.00 . A A . 16 LYS NZ 1 1
13 18973 1 1 16 LYS O O 6.475 6.600 4.483 1.00 . A A . 16 LYS O 1 1
13 18974 1 1 17 THR C C 5.448 3.141 6.530 1.00 . A A . 17 THR C 1 1
13 18975 1 1 17 THR CA C 6.047 4.041 5.454 1.00 . A A . 17 THR CA 1 1
13 18976 1 1 17 THR CB C 6.785 3.167 4.422 1.00 . A A . 17 THR CB 1 1
13 18977 1 1 17 THR CG2 C 8.069 2.602 5.011 1.00 . A A . 17 THR CG2 1 1
13 18978 1 1 17 THR H H 7.440 4.816 6.846 1.00 . A A . 17 THR H 1 1
13 18979 1 1 17 THR HA H 5.247 4.561 4.947 1.00 . A A . 17 THR HA 1 1
13 18980 1 1 17 THR HB H 7.037 3.780 3.568 1.00 . A A . 17 THR HB 1 1
13 18981 1 1 17 THR HG1 H 6.039 1.349 4.591 1.00 . A A . 17 THR HG1 1 1
13 18982 1 1 17 THR HG21 H 8.363 3.193 5.866 1.00 . A A . 17 THR HG21 1 1
13 18983 1 1 17 THR HG22 H 8.850 2.632 4.266 1.00 . A A . 17 THR HG22 1 1
13 18984 1 1 17 THR HG23 H 7.904 1.581 5.320 1.00 . A A . 17 THR HG23 1 1
13 18985 1 1 17 THR N N 6.934 5.039 6.037 1.00 . A A . 17 THR N 1 1
13 18986 1 1 17 THR O O 5.751 3.287 7.714 1.00 . A A . 17 THR O 1 1
13 18987 1 1 17 THR OG1 O 5.938 2.094 3.994 1.00 . A A . 17 THR OG1 1 1
13 18988 1 1 18 LYS C C 4.150 -0.159 6.584 1.00 . A A . 18 LYS C 1 1
13 18989 1 1 18 LYS CA C 3.958 1.285 7.037 1.00 . A A . 18 LYS CA 1 1
13 18990 1 1 18 LYS CB C 2.465 1.599 7.155 1.00 . A A . 18 LYS CB 1 1
13 18991 1 1 18 LYS CD C 1.152 -0.103 5.856 1.00 . A A . 18 LYS CD 1 1
13 18992 1 1 18 LYS CE C -0.233 -0.194 6.480 1.00 . A A . 18 LYS CE 1 1
13 18993 1 1 18 LYS CG C 1.683 1.320 5.883 1.00 . A A . 18 LYS CG 1 1
13 18994 1 1 18 LYS H H 4.396 2.144 5.153 1.00 . A A . 18 LYS H 1 1
13 18995 1 1 18 LYS HA H 4.421 1.411 8.004 1.00 . A A . 18 LYS HA 1 1
13 18996 1 1 18 LYS HB2 H 2.044 1.001 7.950 1.00 . A A . 18 LYS HB2 1 1
13 18997 1 1 18 LYS HB3 H 2.348 2.645 7.402 1.00 . A A . 18 LYS HB3 1 1
13 18998 1 1 18 LYS HD2 H 1.095 -0.438 4.831 1.00 . A A . 18 LYS HD2 1 1
13 18999 1 1 18 LYS HD3 H 1.828 -0.741 6.408 1.00 . A A . 18 LYS HD3 1 1
13 19000 1 1 18 LYS HE2 H -0.508 -1.234 6.564 1.00 . A A . 18 LYS HE2 1 1
13 19001 1 1 18 LYS HE3 H -0.199 0.250 7.464 1.00 . A A . 18 LYS HE3 1 1
13 19002 1 1 18 LYS HG2 H 0.849 2.005 5.826 1.00 . A A . 18 LYS HG2 1 1
13 19003 1 1 18 LYS HG3 H 2.332 1.469 5.032 1.00 . A A . 18 LYS HG3 1 1
13 19004 1 1 18 LYS HZ1 H -2.181 0.476 6.138 1.00 . A A . 18 LYS HZ1 1 1
13 19005 1 1 18 LYS HZ2 H -1.340 0.066 4.728 1.00 . A A . 18 LYS HZ2 1 1
13 19006 1 1 18 LYS HZ3 H -0.986 1.510 5.535 1.00 . A A . 18 LYS HZ3 1 1
13 19007 1 1 18 LYS N N 4.598 2.211 6.110 1.00 . A A . 18 LYS N 1 1
13 19008 1 1 18 LYS NZ N -1.257 0.514 5.663 1.00 . A A . 18 LYS NZ 1 1
13 19009 1 1 18 LYS O O 4.616 -0.413 5.474 1.00 . A A . 18 LYS O 1 1
13 19010 1 1 19 GLU C C 2.549 -3.162 6.943 1.00 . A A . 19 GLU C 1 1
13 19011 1 1 19 GLU CA C 3.919 -2.517 7.137 1.00 . A A . 19 GLU CA 1 1
13 19012 1 1 19 GLU CB C 4.681 -3.239 8.250 1.00 . A A . 19 GLU CB 1 1
13 19013 1 1 19 GLU CD C 4.862 -3.438 10.762 1.00 . A A . 19 GLU CD 1 1
13 19014 1 1 19 GLU CG C 3.935 -3.278 9.573 1.00 . A A . 19 GLU CG 1 1
13 19015 1 1 19 GLU H H 3.421 -0.834 8.320 1.00 . A A . 19 GLU H 1 1
13 19016 1 1 19 GLU HA H 4.477 -2.603 6.217 1.00 . A A . 19 GLU HA 1 1
13 19017 1 1 19 GLU HB2 H 4.874 -4.255 7.938 1.00 . A A . 19 GLU HB2 1 1
13 19018 1 1 19 GLU HB3 H 5.624 -2.736 8.408 1.00 . A A . 19 GLU HB3 1 1
13 19019 1 1 19 GLU HG2 H 3.383 -2.358 9.688 1.00 . A A . 19 GLU HG2 1 1
13 19020 1 1 19 GLU HG3 H 3.246 -4.110 9.558 1.00 . A A . 19 GLU HG3 1 1
13 19021 1 1 19 GLU N N 3.786 -1.099 7.450 1.00 . A A . 19 GLU N 1 1
13 19022 1 1 19 GLU O O 1.789 -3.328 7.897 1.00 . A A . 19 GLU O 1 1
13 19023 1 1 19 GLU OE1 O 5.451 -4.528 10.914 1.00 . A A . 19 GLU OE1 1 1
13 19024 1 1 19 GLU OE2 O 4.999 -2.471 11.541 1.00 . A A . 19 GLU OE2 1 1
13 19025 1 1 20 ALA C C 1.169 -5.557 4.829 1.00 . A A . 20 ALA C 1 1
13 19026 1 1 20 ALA CA C 0.966 -4.150 5.382 1.00 . A A . 20 ALA CA 1 1
13 19027 1 1 20 ALA CB C 0.193 -3.297 4.388 1.00 . A A . 20 ALA CB 1 1
13 19028 1 1 20 ALA H H 2.890 -3.364 4.984 1.00 . A A . 20 ALA H 1 1
13 19029 1 1 20 ALA HA H 0.387 -4.212 6.292 1.00 . A A . 20 ALA HA 1 1
13 19030 1 1 20 ALA HB1 H -0.815 -3.676 4.296 1.00 . A A . 20 ALA HB1 1 1
13 19031 1 1 20 ALA HB2 H 0.163 -2.275 4.737 1.00 . A A . 20 ALA HB2 1 1
13 19032 1 1 20 ALA HB3 H 0.681 -3.335 3.425 1.00 . A A . 20 ALA HB3 1 1
13 19033 1 1 20 ALA N N 2.242 -3.523 5.702 1.00 . A A . 20 ALA N 1 1
13 19034 1 1 20 ALA O O 2.278 -5.930 4.447 1.00 . A A . 20 ALA O 1 1
13 19035 1 1 21 SER C C -0.183 -7.749 2.800 1.00 . A A . 21 SER C 1 1
13 19036 1 1 21 SER CA C 0.153 -7.701 4.287 1.00 . A A . 21 SER CA 1 1
13 19037 1 1 21 SER CB C -0.811 -8.597 5.068 1.00 . A A . 21 SER CB 1 1
13 19038 1 1 21 SER H H -0.765 -5.979 5.108 1.00 . A A . 21 SER H 1 1
13 19039 1 1 21 SER HA H 1.161 -8.061 4.429 1.00 . A A . 21 SER HA 1 1
13 19040 1 1 21 SER HB2 H -0.486 -8.661 6.095 1.00 . A A . 21 SER HB2 1 1
13 19041 1 1 21 SER HB3 H -1.804 -8.173 5.029 1.00 . A A . 21 SER HB3 1 1
13 19042 1 1 21 SER HG H -1.384 -9.899 3.721 1.00 . A A . 21 SER HG 1 1
13 19043 1 1 21 SER N N 0.091 -6.333 4.789 1.00 . A A . 21 SER N 1 1
13 19044 1 1 21 SER O O -0.831 -6.848 2.270 1.00 . A A . 21 SER O 1 1
13 19045 1 1 21 SER OG O -0.851 -9.903 4.519 1.00 . A A . 21 SER OG 1 1
13 19046 1 1 22 GLU C C -1.458 -8.729 0.380 1.00 . A A . 22 GLU C 1 1
13 19047 1 1 22 GLU CA C 0.013 -8.974 0.706 1.00 . A A . 22 GLU CA 1 1
13 19048 1 1 22 GLU CB C 0.420 -10.377 0.253 1.00 . A A . 22 GLU CB 1 1
13 19049 1 1 22 GLU CD C 2.256 -11.874 -0.623 1.00 . A A . 22 GLU CD 1 1
13 19050 1 1 22 GLU CG C 1.898 -10.507 -0.075 1.00 . A A . 22 GLU CG 1 1
13 19051 1 1 22 GLU H H 0.776 -9.494 2.610 1.00 . A A . 22 GLU H 1 1
13 19052 1 1 22 GLU HA H 0.612 -8.247 0.177 1.00 . A A . 22 GLU HA 1 1
13 19053 1 1 22 GLU HB2 H 0.183 -11.079 1.039 1.00 . A A . 22 GLU HB2 1 1
13 19054 1 1 22 GLU HB3 H -0.146 -10.636 -0.630 1.00 . A A . 22 GLU HB3 1 1
13 19055 1 1 22 GLU HG2 H 2.157 -9.761 -0.812 1.00 . A A . 22 GLU HG2 1 1
13 19056 1 1 22 GLU HG3 H 2.470 -10.335 0.826 1.00 . A A . 22 GLU HG3 1 1
13 19057 1 1 22 GLU N N 0.265 -8.808 2.132 1.00 . A A . 22 GLU N 1 1
13 19058 1 1 22 GLU O O -2.348 -9.255 1.047 1.00 . A A . 22 GLU O 1 1
13 19059 1 1 22 GLU OE1 O 2.013 -12.113 -1.825 1.00 . A A . 22 GLU OE1 1 1
13 19060 1 1 22 GLU OE2 O 2.779 -12.705 0.148 1.00 . A A . 22 GLU OE2 1 1
13 19061 1 1 23 GLY C C -3.665 -6.483 -0.244 1.00 . A A . 23 GLY C 1 1
13 19062 1 1 23 GLY CA C -3.067 -7.623 -1.045 1.00 . A A . 23 GLY CA 1 1
13 19063 1 1 23 GLY H H -0.954 -7.533 -1.145 1.00 . A A . 23 GLY H 1 1
13 19064 1 1 23 GLY HA2 H -3.076 -7.357 -2.092 1.00 . A A . 23 GLY HA2 1 1
13 19065 1 1 23 GLY HA3 H -3.675 -8.504 -0.903 1.00 . A A . 23 GLY HA3 1 1
13 19066 1 1 23 GLY N N -1.704 -7.925 -0.650 1.00 . A A . 23 GLY N 1 1
13 19067 1 1 23 GLY O O -4.848 -6.174 -0.379 1.00 . A A . 23 GLY O 1 1
13 19068 1 1 24 ALA C C -2.896 -3.406 0.806 1.00 . A A . 24 ALA C 1 1
13 19069 1 1 24 ALA CA C -3.298 -4.744 1.418 1.00 . A A . 24 ALA CA 1 1
13 19070 1 1 24 ALA CB C -2.740 -4.871 2.828 1.00 . A A . 24 ALA CB 1 1
13 19071 1 1 24 ALA H H -1.911 -6.148 0.655 1.00 . A A . 24 ALA H 1 1
13 19072 1 1 24 ALA HA H -4.376 -4.791 1.478 1.00 . A A . 24 ALA HA 1 1
13 19073 1 1 24 ALA HB1 H -3.059 -5.810 3.257 1.00 . A A . 24 ALA HB1 1 1
13 19074 1 1 24 ALA HB2 H -1.662 -4.839 2.792 1.00 . A A . 24 ALA HB2 1 1
13 19075 1 1 24 ALA HB3 H -3.106 -4.055 3.434 1.00 . A A . 24 ALA HB3 1 1
13 19076 1 1 24 ALA N N -2.844 -5.856 0.592 1.00 . A A . 24 ALA N 1 1
13 19077 1 1 24 ALA O O -2.264 -3.359 -0.250 1.00 . A A . 24 ALA O 1 1
13 19078 1 1 25 THR C C -2.044 -0.245 1.983 1.00 . A A . 25 THR C 1 1
13 19079 1 1 25 THR CA C -2.945 -0.980 0.997 1.00 . A A . 25 THR CA 1 1
13 19080 1 1 25 THR CB C -4.219 -0.147 0.764 1.00 . A A . 25 THR CB 1 1
13 19081 1 1 25 THR CG2 C -3.927 1.049 -0.130 1.00 . A A . 25 THR CG2 1 1
13 19082 1 1 25 THR H H -3.767 -2.421 2.311 1.00 . A A . 25 THR H 1 1
13 19083 1 1 25 THR HA H -2.426 -1.078 0.054 1.00 . A A . 25 THR HA 1 1
13 19084 1 1 25 THR HB H -4.575 0.214 1.718 1.00 . A A . 25 THR HB 1 1
13 19085 1 1 25 THR HG1 H -5.963 -0.404 -0.121 1.00 . A A . 25 THR HG1 1 1
13 19086 1 1 25 THR HG21 H -3.610 1.884 0.478 1.00 . A A . 25 THR HG21 1 1
13 19087 1 1 25 THR HG22 H -4.820 1.319 -0.674 1.00 . A A . 25 THR HG22 1 1
13 19088 1 1 25 THR HG23 H -3.144 0.794 -0.828 1.00 . A A . 25 THR HG23 1 1
13 19089 1 1 25 THR N N -3.266 -2.319 1.476 1.00 . A A . 25 THR N 1 1
13 19090 1 1 25 THR O O -2.427 -0.004 3.127 1.00 . A A . 25 THR O 1 1
13 19091 1 1 25 THR OG1 O -5.234 -0.960 0.164 1.00 . A A . 25 THR OG1 1 1
13 19092 1 1 26 ALA C C -0.196 2.313 2.409 1.00 . A A . 26 ALA C 1 1
13 19093 1 1 26 ALA CA C 0.109 0.819 2.374 1.00 . A A . 26 ALA CA 1 1
13 19094 1 1 26 ALA CB C 1.528 0.580 1.881 1.00 . A A . 26 ALA CB 1 1
13 19095 1 1 26 ALA H H -0.598 -0.112 0.610 1.00 . A A . 26 ALA H 1 1
13 19096 1 1 26 ALA HA H 0.030 0.422 3.375 1.00 . A A . 26 ALA HA 1 1
13 19097 1 1 26 ALA HB1 H 2.128 1.458 2.071 1.00 . A A . 26 ALA HB1 1 1
13 19098 1 1 26 ALA HB2 H 1.952 -0.266 2.401 1.00 . A A . 26 ALA HB2 1 1
13 19099 1 1 26 ALA HB3 H 1.512 0.379 0.820 1.00 . A A . 26 ALA HB3 1 1
13 19100 1 1 26 ALA N N -0.845 0.109 1.531 1.00 . A A . 26 ALA N 1 1
13 19101 1 1 26 ALA O O -1.002 2.812 1.623 1.00 . A A . 26 ALA O 1 1
13 19102 1 1 27 THR C C 1.506 5.143 3.995 1.00 . A A . 27 THR C 1 1
13 19103 1 1 27 THR CA C 0.250 4.459 3.466 1.00 . A A . 27 THR CA 1 1
13 19104 1 1 27 THR CB C -0.927 4.772 4.409 1.00 . A A . 27 THR CB 1 1
13 19105 1 1 27 THR CG2 C -1.410 6.201 4.217 1.00 . A A . 27 THR CG2 1 1
13 19106 1 1 27 THR H H 1.083 2.568 3.924 1.00 . A A . 27 THR H 1 1
13 19107 1 1 27 THR HA H 0.018 4.860 2.489 1.00 . A A . 27 THR HA 1 1
13 19108 1 1 27 THR HB H -0.591 4.655 5.430 1.00 . A A . 27 THR HB 1 1
13 19109 1 1 27 THR HG1 H -2.807 4.200 4.569 1.00 . A A . 27 THR HG1 1 1
13 19110 1 1 27 THR HG21 H -0.993 6.829 4.990 1.00 . A A . 27 THR HG21 1 1
13 19111 1 1 27 THR HG22 H -2.488 6.227 4.273 1.00 . A A . 27 THR HG22 1 1
13 19112 1 1 27 THR HG23 H -1.091 6.562 3.251 1.00 . A A . 27 THR HG23 1 1
13 19113 1 1 27 THR N N 0.453 3.023 3.327 1.00 . A A . 27 THR N 1 1
13 19114 1 1 27 THR O O 1.919 4.912 5.132 1.00 . A A . 27 THR O 1 1
13 19115 1 1 27 THR OG1 O -2.005 3.861 4.165 1.00 . A A . 27 THR OG1 1 1
13 19116 1 1 28 LEU C C 3.014 8.176 3.823 1.00 . A A . 28 LEU C 1 1
13 19117 1 1 28 LEU CA C 3.318 6.706 3.549 1.00 . A A . 28 LEU CA 1 1
13 19118 1 1 28 LEU CB C 4.376 6.589 2.450 1.00 . A A . 28 LEU CB 1 1
13 19119 1 1 28 LEU CD1 C 4.032 4.572 1.002 1.00 . A A . 28 LEU CD1 1 1
13 19120 1 1 28 LEU CD2 C 6.334 5.181 1.766 1.00 . A A . 28 LEU CD2 1 1
13 19121 1 1 28 LEU CG C 4.857 5.173 2.130 1.00 . A A . 28 LEU CG 1 1
13 19122 1 1 28 LEU H H 1.733 6.130 2.271 1.00 . A A . 28 LEU H 1 1
13 19123 1 1 28 LEU HA H 3.698 6.255 4.453 1.00 . A A . 28 LEU HA 1 1
13 19124 1 1 28 LEU HB2 H 3.963 7.010 1.547 1.00 . A A . 28 LEU HB2 1 1
13 19125 1 1 28 LEU HB3 H 5.235 7.170 2.756 1.00 . A A . 28 LEU HB3 1 1
13 19126 1 1 28 LEU HD11 H 3.361 5.320 0.609 1.00 . A A . 28 LEU HD11 1 1
13 19127 1 1 28 LEU HD12 H 3.459 3.738 1.380 1.00 . A A . 28 LEU HD12 1 1
13 19128 1 1 28 LEU HD13 H 4.691 4.230 0.217 1.00 . A A . 28 LEU HD13 1 1
13 19129 1 1 28 LEU HD21 H 6.646 4.180 1.507 1.00 . A A . 28 LEU HD21 1 1
13 19130 1 1 28 LEU HD22 H 6.911 5.530 2.611 1.00 . A A . 28 LEU HD22 1 1
13 19131 1 1 28 LEU HD23 H 6.495 5.838 0.924 1.00 . A A . 28 LEU HD23 1 1
13 19132 1 1 28 LEU HG H 4.730 4.550 3.004 1.00 . A A . 28 LEU HG 1 1
13 19133 1 1 28 LEU N N 2.109 5.987 3.164 1.00 . A A . 28 LEU N 1 1
13 19134 1 1 28 LEU O O 2.234 8.801 3.105 1.00 . A A . 28 LEU O 1 1
13 19135 1 1 29 GLN C C 4.754 10.876 5.234 1.00 . A A . 29 GLN C 1 1
13 19136 1 1 29 GLN CA C 3.432 10.116 5.231 1.00 . A A . 29 GLN CA 1 1
13 19137 1 1 29 GLN CB C 2.772 10.212 6.607 1.00 . A A . 29 GLN CB 1 1
13 19138 1 1 29 GLN CD C 1.013 8.603 5.768 1.00 . A A . 29 GLN CD 1 1
13 19139 1 1 29 GLN CG C 1.299 9.836 6.603 1.00 . A A . 29 GLN CG 1 1
13 19140 1 1 29 GLN H H 4.245 8.169 5.397 1.00 . A A . 29 GLN H 1 1
13 19141 1 1 29 GLN HA H 2.778 10.559 4.496 1.00 . A A . 29 GLN HA 1 1
13 19142 1 1 29 GLN HB2 H 3.288 9.552 7.288 1.00 . A A . 29 GLN HB2 1 1
13 19143 1 1 29 GLN HB3 H 2.861 11.227 6.966 1.00 . A A . 29 GLN HB3 1 1
13 19144 1 1 29 GLN HE21 H 2.018 7.469 7.055 1.00 . A A . 29 GLN HE21 1 1
13 19145 1 1 29 GLN HE22 H 1.336 6.643 5.700 1.00 . A A . 29 GLN HE22 1 1
13 19146 1 1 29 GLN HG2 H 0.987 9.644 7.619 1.00 . A A . 29 GLN HG2 1 1
13 19147 1 1 29 GLN HG3 H 0.731 10.663 6.204 1.00 . A A . 29 GLN HG3 1 1
13 19148 1 1 29 GLN N N 3.636 8.719 4.864 1.00 . A A . 29 GLN N 1 1
13 19149 1 1 29 GLN NE2 N 1.506 7.456 6.219 1.00 . A A . 29 GLN NE2 1 1
13 19150 1 1 29 GLN O O 5.742 10.421 5.811 1.00 . A A . 29 GLN O 1 1
13 19151 1 1 29 GLN OE1 O 0.358 8.681 4.729 1.00 . A A . 29 GLN OE1 1 1
13 19152 1 1 30 CYS C C 5.625 14.335 4.684 1.00 . A A . 30 CYS C 1 1
13 19153 1 1 30 CYS CA C 5.967 12.859 4.512 1.00 . A A . 30 CYS CA 1 1
13 19154 1 1 30 CYS CB C 6.680 12.640 3.177 1.00 . A A . 30 CYS CB 1 1
13 19155 1 1 30 CYS H H 3.946 12.345 4.145 1.00 . A A . 30 CYS H 1 1
13 19156 1 1 30 CYS HA H 6.623 12.558 5.314 1.00 . A A . 30 CYS HA 1 1
13 19157 1 1 30 CYS HB2 H 7.688 13.020 3.249 1.00 . A A . 30 CYS HB2 1 1
13 19158 1 1 30 CYS HB3 H 6.715 11.582 2.965 1.00 . A A . 30 CYS HB3 1 1
13 19159 1 1 30 CYS HG H 5.068 12.586 1.202 1.00 . A A . 30 CYS HG 1 1
13 19160 1 1 30 CYS N N 4.765 12.035 4.585 1.00 . A A . 30 CYS N 1 1
13 19161 1 1 30 CYS O O 4.489 14.749 4.457 1.00 . A A . 30 CYS O 1 1
13 19162 1 1 30 CYS SG S 5.885 13.458 1.773 1.00 . A A . 30 CYS SG 1 1
13 19163 1 1 31 GLU C C 7.290 17.366 4.337 1.00 . A A . 31 GLU C 1 1
13 19164 1 1 31 GLU CA C 6.420 16.554 5.292 1.00 . A A . 31 GLU CA 1 1
13 19165 1 1 31 GLU CB C 6.740 16.934 6.739 1.00 . A A . 31 GLU CB 1 1
13 19166 1 1 31 GLU CD C 5.814 18.135 8.759 1.00 . A A . 31 GLU CD 1 1
13 19167 1 1 31 GLU CG C 5.942 18.122 7.248 1.00 . A A . 31 GLU CG 1 1
13 19168 1 1 31 GLU H H 7.501 14.735 5.252 1.00 . A A . 31 GLU H 1 1
13 19169 1 1 31 GLU HA H 5.382 16.778 5.093 1.00 . A A . 31 GLU HA 1 1
13 19170 1 1 31 GLU HB2 H 6.532 16.086 7.376 1.00 . A A . 31 GLU HB2 1 1
13 19171 1 1 31 GLU HB3 H 7.791 17.176 6.811 1.00 . A A . 31 GLU HB3 1 1
13 19172 1 1 31 GLU HG2 H 6.435 19.031 6.936 1.00 . A A . 31 GLU HG2 1 1
13 19173 1 1 31 GLU HG3 H 4.952 18.085 6.818 1.00 . A A . 31 GLU HG3 1 1
13 19174 1 1 31 GLU N N 6.617 15.124 5.087 1.00 . A A . 31 GLU N 1 1
13 19175 1 1 31 GLU O O 8.190 16.828 3.690 1.00 . A A . 31 GLU O 1 1
13 19176 1 1 31 GLU OE1 O 5.589 17.056 9.346 1.00 . A A . 31 GLU OE1 1 1
13 19177 1 1 31 GLU OE2 O 5.940 19.226 9.355 1.00 . A A . 31 GLU OE2 1 1
13 19178 1 1 32 LEU C C 7.958 20.921 4.019 1.00 . A A . 32 LEU C 1 1
13 19179 1 1 32 LEU CA C 7.772 19.550 3.377 1.00 . A A . 32 LEU CA 1 1
13 19180 1 1 32 LEU CB C 7.062 19.697 2.030 1.00 . A A . 32 LEU CB 1 1
13 19181 1 1 32 LEU CD1 C 5.926 18.586 0.091 1.00 . A A . 32 LEU CD1 1 1
13 19182 1 1 32 LEU CD2 C 8.343 18.133 0.547 1.00 . A A . 32 LEU CD2 1 1
13 19183 1 1 32 LEU CG C 6.988 18.435 1.169 1.00 . A A . 32 LEU CG 1 1
13 19184 1 1 32 LEU H H 6.287 19.033 4.793 1.00 . A A . 32 LEU H 1 1
13 19185 1 1 32 LEU HA H 8.744 19.107 3.216 1.00 . A A . 32 LEU HA 1 1
13 19186 1 1 32 LEU HB2 H 6.052 20.025 2.223 1.00 . A A . 32 LEU HB2 1 1
13 19187 1 1 32 LEU HB3 H 7.583 20.455 1.463 1.00 . A A . 32 LEU HB3 1 1
13 19188 1 1 32 LEU HD11 H 5.020 18.091 0.406 1.00 . A A . 32 LEU HD11 1 1
13 19189 1 1 32 LEU HD12 H 6.280 18.141 -0.827 1.00 . A A . 32 LEU HD12 1 1
13 19190 1 1 32 LEU HD13 H 5.726 19.635 -0.072 1.00 . A A . 32 LEU HD13 1 1
13 19191 1 1 32 LEU HD21 H 8.886 17.448 1.182 1.00 . A A . 32 LEU HD21 1 1
13 19192 1 1 32 LEU HD22 H 8.905 19.051 0.446 1.00 . A A . 32 LEU HD22 1 1
13 19193 1 1 32 LEU HD23 H 8.202 17.688 -0.426 1.00 . A A . 32 LEU HD23 1 1
13 19194 1 1 32 LEU HG H 6.711 17.597 1.794 1.00 . A A . 32 LEU HG 1 1
13 19195 1 1 32 LEU N N 7.015 18.663 4.253 1.00 . A A . 32 LEU N 1 1
13 19196 1 1 32 LEU O O 7.262 21.270 4.973 1.00 . A A . 32 LEU O 1 1
13 19197 1 1 33 SER C C 8.084 24.010 3.602 1.00 . A A . 33 SER C 1 1
13 19198 1 1 33 SER CA C 9.177 23.028 4.010 1.00 . A A . 33 SER CA 1 1
13 19199 1 1 33 SER CB C 10.536 23.522 3.509 1.00 . A A . 33 SER CB 1 1
13 19200 1 1 33 SER H H 9.421 21.360 2.729 1.00 . A A . 33 SER H 1 1
13 19201 1 1 33 SER HA H 9.202 22.963 5.088 1.00 . A A . 33 SER HA 1 1
13 19202 1 1 33 SER HB2 H 11.314 22.880 3.895 1.00 . A A . 33 SER HB2 1 1
13 19203 1 1 33 SER HB3 H 10.549 23.495 2.429 1.00 . A A . 33 SER HB3 1 1
13 19204 1 1 33 SER HG H 10.109 25.432 3.583 1.00 . A A . 33 SER HG 1 1
13 19205 1 1 33 SER N N 8.899 21.695 3.488 1.00 . A A . 33 SER N 1 1
13 19206 1 1 33 SER O O 7.891 25.044 4.242 1.00 . A A . 33 SER O 1 1
13 19207 1 1 33 SER OG O 10.785 24.849 3.937 1.00 . A A . 33 SER OG 1 1
13 19208 1 1 34 LYS C C 5.537 23.845 0.903 1.00 . A A . 34 LYS C 1 1
13 19209 1 1 34 LYS CA C 6.295 24.531 2.035 1.00 . A A . 34 LYS CA 1 1
13 19210 1 1 34 LYS CB C 6.858 25.868 1.548 1.00 . A A . 34 LYS CB 1 1
13 19211 1 1 34 LYS CD C 7.752 27.041 -0.485 1.00 . A A . 34 LYS CD 1 1
13 19212 1 1 34 LYS CE C 8.195 26.805 -1.921 1.00 . A A . 34 LYS CE 1 1
13 19213 1 1 34 LYS CG C 7.731 25.747 0.311 1.00 . A A . 34 LYS CG 1 1
13 19214 1 1 34 LYS H H 7.572 22.842 2.062 1.00 . A A . 34 LYS H 1 1
13 19215 1 1 34 LYS HA H 5.613 24.712 2.851 1.00 . A A . 34 LYS HA 1 1
13 19216 1 1 34 LYS HB2 H 6.035 26.530 1.320 1.00 . A A . 34 LYS HB2 1 1
13 19217 1 1 34 LYS HB3 H 7.451 26.305 2.340 1.00 . A A . 34 LYS HB3 1 1
13 19218 1 1 34 LYS HD2 H 6.759 27.465 -0.493 1.00 . A A . 34 LYS HD2 1 1
13 19219 1 1 34 LYS HD3 H 8.437 27.732 -0.015 1.00 . A A . 34 LYS HD3 1 1
13 19220 1 1 34 LYS HE2 H 7.634 25.976 -2.326 1.00 . A A . 34 LYS HE2 1 1
13 19221 1 1 34 LYS HE3 H 7.990 27.694 -2.498 1.00 . A A . 34 LYS HE3 1 1
13 19222 1 1 34 LYS HG2 H 8.739 25.507 0.614 1.00 . A A . 34 LYS HG2 1 1
13 19223 1 1 34 LYS HG3 H 7.343 24.956 -0.315 1.00 . A A . 34 LYS HG3 1 1
13 19224 1 1 34 LYS HZ1 H 10.153 27.276 -2.473 1.00 . A A . 34 LYS HZ1 1 1
13 19225 1 1 34 LYS HZ2 H 9.796 25.626 -2.561 1.00 . A A . 34 LYS HZ2 1 1
13 19226 1 1 34 LYS HZ3 H 10.043 26.358 -1.056 1.00 . A A . 34 LYS HZ3 1 1
13 19227 1 1 34 LYS N N 7.371 23.680 2.531 1.00 . A A . 34 LYS N 1 1
13 19228 1 1 34 LYS NZ N 9.649 26.494 -2.009 1.00 . A A . 34 LYS NZ 1 1
13 19229 1 1 34 LYS O O 6.085 22.996 0.200 1.00 . A A . 34 LYS O 1 1
13 19230 1 1 35 VAL C C 4.132 23.717 -1.673 1.00 . A A . 35 VAL C 1 1
13 19231 1 1 35 VAL CA C 3.440 23.641 -0.316 1.00 . A A . 35 VAL CA 1 1
13 19232 1 1 35 VAL CB C 2.078 24.354 -0.408 1.00 . A A . 35 VAL CB 1 1
13 19233 1 1 35 VAL CG1 C 1.201 23.699 -1.464 1.00 . A A . 35 VAL CG1 1 1
13 19234 1 1 35 VAL CG2 C 1.385 24.355 0.947 1.00 . A A . 35 VAL CG2 1 1
13 19235 1 1 35 VAL H H 3.892 24.900 1.324 1.00 . A A . 35 VAL H 1 1
13 19236 1 1 35 VAL HA H 3.264 22.604 -0.070 1.00 . A A . 35 VAL HA 1 1
13 19237 1 1 35 VAL HB H 2.250 25.380 -0.701 1.00 . A A . 35 VAL HB 1 1
13 19238 1 1 35 VAL HG11 H 1.111 22.643 -1.251 1.00 . A A . 35 VAL HG11 1 1
13 19239 1 1 35 VAL HG12 H 0.222 24.154 -1.453 1.00 . A A . 35 VAL HG12 1 1
13 19240 1 1 35 VAL HG13 H 1.650 23.832 -2.437 1.00 . A A . 35 VAL HG13 1 1
13 19241 1 1 35 VAL HG21 H 1.397 25.354 1.356 1.00 . A A . 35 VAL HG21 1 1
13 19242 1 1 35 VAL HG22 H 0.363 24.026 0.829 1.00 . A A . 35 VAL HG22 1 1
13 19243 1 1 35 VAL HG23 H 1.903 23.684 1.617 1.00 . A A . 35 VAL HG23 1 1
13 19244 1 1 35 VAL N N 4.273 24.219 0.732 1.00 . A A . 35 VAL N 1 1
13 19245 1 1 35 VAL O O 4.374 24.803 -2.198 1.00 . A A . 35 VAL O 1 1
13 19246 1 1 36 ALA C C 4.826 21.162 -4.226 1.00 . A A . 36 ALA C 1 1
13 19247 1 1 36 ALA CA C 5.112 22.488 -3.531 1.00 . A A . 36 ALA CA 1 1
13 19248 1 1 36 ALA CB C 6.611 22.689 -3.369 1.00 . A A . 36 ALA CB 1 1
13 19249 1 1 36 ALA H H 4.230 21.722 -1.766 1.00 . A A . 36 ALA H 1 1
13 19250 1 1 36 ALA HA H 4.730 23.293 -4.143 1.00 . A A . 36 ALA HA 1 1
13 19251 1 1 36 ALA HB1 H 6.864 22.669 -2.318 1.00 . A A . 36 ALA HB1 1 1
13 19252 1 1 36 ALA HB2 H 7.138 21.899 -3.882 1.00 . A A . 36 ALA HB2 1 1
13 19253 1 1 36 ALA HB3 H 6.894 23.643 -3.789 1.00 . A A . 36 ALA HB3 1 1
13 19254 1 1 36 ALA N N 4.449 22.555 -2.234 1.00 . A A . 36 ALA N 1 1
13 19255 1 1 36 ALA O O 4.551 20.145 -3.588 1.00 . A A . 36 ALA O 1 1
13 19256 1 1 37 PRO C C 5.748 18.933 -6.231 1.00 . A A . 37 PRO C 1 1
13 19257 1 1 37 PRO CA C 4.643 19.973 -6.377 1.00 . A A . 37 PRO CA 1 1
13 19258 1 1 37 PRO CB C 4.605 20.516 -7.808 1.00 . A A . 37 PRO CB 1 1
13 19259 1 1 37 PRO CD C 5.213 22.344 -6.392 1.00 . A A . 37 PRO CD 1 1
13 19260 1 1 37 PRO CG C 5.423 21.760 -7.762 1.00 . A A . 37 PRO CG 1 1
13 19261 1 1 37 PRO HA H 3.691 19.521 -6.136 1.00 . A A . 37 PRO HA 1 1
13 19262 1 1 37 PRO HB2 H 5.030 19.787 -8.483 1.00 . A A . 37 PRO HB2 1 1
13 19263 1 1 37 PRO HB3 H 3.584 20.725 -8.090 1.00 . A A . 37 PRO HB3 1 1
13 19264 1 1 37 PRO HD2 H 6.116 22.824 -6.045 1.00 . A A . 37 PRO HD2 1 1
13 19265 1 1 37 PRO HD3 H 4.391 23.044 -6.403 1.00 . A A . 37 PRO HD3 1 1
13 19266 1 1 37 PRO HG2 H 6.465 21.520 -7.912 1.00 . A A . 37 PRO HG2 1 1
13 19267 1 1 37 PRO HG3 H 5.083 22.451 -8.520 1.00 . A A . 37 PRO HG3 1 1
13 19268 1 1 37 PRO N N 4.891 21.168 -5.566 1.00 . A A . 37 PRO N 1 1
13 19269 1 1 37 PRO O O 6.933 19.267 -6.237 1.00 . A A . 37 PRO O 1 1
13 19270 1 1 38 VAL C C 5.902 15.373 -6.789 1.00 . A A . 38 VAL C 1 1
13 19271 1 1 38 VAL CA C 6.312 16.581 -5.954 1.00 . A A . 38 VAL CA 1 1
13 19272 1 1 38 VAL CB C 6.452 16.150 -4.482 1.00 . A A . 38 VAL CB 1 1
13 19273 1 1 38 VAL CG1 C 6.858 17.333 -3.615 1.00 . A A . 38 VAL CG1 1 1
13 19274 1 1 38 VAL CG2 C 5.154 15.533 -3.982 1.00 . A A . 38 VAL CG2 1 1
13 19275 1 1 38 VAL H H 4.395 17.467 -6.102 1.00 . A A . 38 VAL H 1 1
13 19276 1 1 38 VAL HA H 7.274 16.934 -6.297 1.00 . A A . 38 VAL HA 1 1
13 19277 1 1 38 VAL HB H 7.229 15.403 -4.419 1.00 . A A . 38 VAL HB 1 1
13 19278 1 1 38 VAL HG11 H 6.018 18.004 -3.507 1.00 . A A . 38 VAL HG11 1 1
13 19279 1 1 38 VAL HG12 H 7.165 16.978 -2.642 1.00 . A A . 38 VAL HG12 1 1
13 19280 1 1 38 VAL HG13 H 7.678 17.857 -4.083 1.00 . A A . 38 VAL HG13 1 1
13 19281 1 1 38 VAL HG21 H 4.543 16.300 -3.530 1.00 . A A . 38 VAL HG21 1 1
13 19282 1 1 38 VAL HG22 H 4.622 15.092 -4.812 1.00 . A A . 38 VAL HG22 1 1
13 19283 1 1 38 VAL HG23 H 5.376 14.771 -3.251 1.00 . A A . 38 VAL HG23 1 1
13 19284 1 1 38 VAL N N 5.354 17.670 -6.100 1.00 . A A . 38 VAL N 1 1
13 19285 1 1 38 VAL O O 4.770 15.291 -7.264 1.00 . A A . 38 VAL O 1 1
13 19286 1 1 39 GLU C C 7.229 12.016 -7.102 1.00 . A A . 39 GLU C 1 1
13 19287 1 1 39 GLU CA C 6.565 13.234 -7.740 1.00 . A A . 39 GLU CA 1 1
13 19288 1 1 39 GLU CB C 7.065 13.407 -9.176 1.00 . A A . 39 GLU CB 1 1
13 19289 1 1 39 GLU CD C 7.668 12.251 -11.340 1.00 . A A . 39 GLU CD 1 1
13 19290 1 1 39 GLU CG C 6.910 12.159 -10.029 1.00 . A A . 39 GLU CG 1 1
13 19291 1 1 39 GLU H H 7.715 14.561 -6.557 1.00 . A A . 39 GLU H 1 1
13 19292 1 1 39 GLU HA H 5.497 13.079 -7.757 1.00 . A A . 39 GLU HA 1 1
13 19293 1 1 39 GLU HB2 H 6.512 14.209 -9.643 1.00 . A A . 39 GLU HB2 1 1
13 19294 1 1 39 GLU HB3 H 8.112 13.672 -9.150 1.00 . A A . 39 GLU HB3 1 1
13 19295 1 1 39 GLU HG2 H 7.283 11.311 -9.475 1.00 . A A . 39 GLU HG2 1 1
13 19296 1 1 39 GLU HG3 H 5.862 12.014 -10.245 1.00 . A A . 39 GLU HG3 1 1
13 19297 1 1 39 GLU N N 6.831 14.438 -6.962 1.00 . A A . 39 GLU N 1 1
13 19298 1 1 39 GLU O O 8.447 11.982 -6.926 1.00 . A A . 39 GLU O 1 1
13 19299 1 1 39 GLU OE1 O 7.100 12.783 -12.316 1.00 . A A . 39 GLU OE1 1 1
13 19300 1 1 39 GLU OE2 O 8.827 11.791 -11.389 1.00 . A A . 39 GLU OE2 1 1
13 19301 1 1 40 TRP C C 7.526 8.869 -7.186 1.00 . A A . 40 TRP C 1 1
13 19302 1 1 40 TRP CA C 6.927 9.802 -6.140 1.00 . A A . 40 TRP CA 1 1
13 19303 1 1 40 TRP CB C 5.808 9.086 -5.381 1.00 . A A . 40 TRP CB 1 1
13 19304 1 1 40 TRP CD1 C 4.506 11.089 -4.453 1.00 . A A . 40 TRP CD1 1 1
13 19305 1 1 40 TRP CD2 C 5.225 9.654 -2.891 1.00 . A A . 40 TRP CD2 1 1
13 19306 1 1 40 TRP CE2 C 4.529 10.701 -2.254 1.00 . A A . 40 TRP CE2 1 1
13 19307 1 1 40 TRP CE3 C 5.767 8.632 -2.108 1.00 . A A . 40 TRP CE3 1 1
13 19308 1 1 40 TRP CG C 5.197 9.922 -4.297 1.00 . A A . 40 TRP CG 1 1
13 19309 1 1 40 TRP CH2 C 4.906 9.739 -0.130 1.00 . A A . 40 TRP CH2 1 1
13 19310 1 1 40 TRP CZ2 C 4.365 10.753 -0.873 1.00 . A A . 40 TRP CZ2 1 1
13 19311 1 1 40 TRP CZ3 C 5.603 8.685 -0.737 1.00 . A A . 40 TRP CZ3 1 1
13 19312 1 1 40 TRP H H 5.457 11.108 -6.925 1.00 . A A . 40 TRP H 1 1
13 19313 1 1 40 TRP HA H 7.701 10.084 -5.441 1.00 . A A . 40 TRP HA 1 1
13 19314 1 1 40 TRP HB2 H 5.026 8.817 -6.075 1.00 . A A . 40 TRP HB2 1 1
13 19315 1 1 40 TRP HB3 H 6.207 8.190 -4.928 1.00 . A A . 40 TRP HB3 1 1
13 19316 1 1 40 TRP HD1 H 4.314 11.559 -5.406 1.00 . A A . 40 TRP HD1 1 1
13 19317 1 1 40 TRP HE1 H 3.588 12.385 -3.078 1.00 . A A . 40 TRP HE1 1 1
13 19318 1 1 40 TRP HE3 H 6.307 7.812 -2.556 1.00 . A A . 40 TRP HE3 1 1
13 19319 1 1 40 TRP HH2 H 4.803 9.740 0.944 1.00 . A A . 40 TRP HH2 1 1
13 19320 1 1 40 TRP HZ2 H 3.830 11.558 -0.390 1.00 . A A . 40 TRP HZ2 1 1
13 19321 1 1 40 TRP HZ3 H 6.016 7.904 -0.115 1.00 . A A . 40 TRP HZ3 1 1
13 19322 1 1 40 TRP N N 6.419 11.021 -6.759 1.00 . A A . 40 TRP N 1 1
13 19323 1 1 40 TRP NE1 N 4.101 11.563 -3.229 1.00 . A A . 40 TRP NE1 1 1
13 19324 1 1 40 TRP O O 7.096 8.855 -8.340 1.00 . A A . 40 TRP O 1 1
13 19325 1 1 41 LYS C C 9.479 5.835 -6.971 1.00 . A A . 41 LYS C 1 1
13 19326 1 1 41 LYS CA C 9.179 7.152 -7.680 1.00 . A A . 41 LYS CA 1 1
13 19327 1 1 41 LYS CB C 10.475 7.758 -8.223 1.00 . A A . 41 LYS CB 1 1
13 19328 1 1 41 LYS CD C 11.535 8.428 -10.399 1.00 . A A . 41 LYS CD 1 1
13 19329 1 1 41 LYS CE C 11.429 9.339 -11.612 1.00 . A A . 41 LYS CE 1 1
13 19330 1 1 41 LYS CG C 10.293 8.513 -9.528 1.00 . A A . 41 LYS CG 1 1
13 19331 1 1 41 LYS H H 8.821 8.146 -5.846 1.00 . A A . 41 LYS H 1 1
13 19332 1 1 41 LYS HA H 8.509 6.958 -8.504 1.00 . A A . 41 LYS HA 1 1
13 19333 1 1 41 LYS HB2 H 10.874 8.441 -7.488 1.00 . A A . 41 LYS HB2 1 1
13 19334 1 1 41 LYS HB3 H 11.189 6.963 -8.388 1.00 . A A . 41 LYS HB3 1 1
13 19335 1 1 41 LYS HD2 H 12.395 8.722 -9.816 1.00 . A A . 41 LYS HD2 1 1
13 19336 1 1 41 LYS HD3 H 11.658 7.408 -10.736 1.00 . A A . 41 LYS HD3 1 1
13 19337 1 1 41 LYS HE2 H 10.934 8.802 -12.407 1.00 . A A . 41 LYS HE2 1 1
13 19338 1 1 41 LYS HE3 H 10.843 10.206 -11.344 1.00 . A A . 41 LYS HE3 1 1
13 19339 1 1 41 LYS HG2 H 9.459 8.088 -10.066 1.00 . A A . 41 LYS HG2 1 1
13 19340 1 1 41 LYS HG3 H 10.090 9.551 -9.307 1.00 . A A . 41 LYS HG3 1 1
13 19341 1 1 41 LYS HZ1 H 13.516 9.301 -11.556 1.00 . A A . 41 LYS HZ1 1 1
13 19342 1 1 41 LYS HZ2 H 12.870 10.812 -11.954 1.00 . A A . 41 LYS HZ2 1 1
13 19343 1 1 41 LYS HZ3 H 12.877 9.568 -13.100 1.00 . A A . 41 LYS HZ3 1 1
13 19344 1 1 41 LYS N N 8.521 8.090 -6.778 1.00 . A A . 41 LYS N 1 1
13 19345 1 1 41 LYS NZ N 12.767 9.786 -12.089 1.00 . A A . 41 LYS NZ 1 1
13 19346 1 1 41 LYS O O 9.709 5.807 -5.761 1.00 . A A . 41 LYS O 1 1
13 19347 1 1 42 LYS C C 10.963 2.791 -7.856 1.00 . A A . 42 LYS C 1 1
13 19348 1 1 42 LYS CA C 9.753 3.425 -7.177 1.00 . A A . 42 LYS CA 1 1
13 19349 1 1 42 LYS CB C 8.531 2.517 -7.337 1.00 . A A . 42 LYS CB 1 1
13 19350 1 1 42 LYS CD C 7.340 0.488 -6.459 1.00 . A A . 42 LYS CD 1 1
13 19351 1 1 42 LYS CE C 7.472 -1.028 -6.474 1.00 . A A . 42 LYS CE 1 1
13 19352 1 1 42 LYS CG C 8.685 1.165 -6.662 1.00 . A A . 42 LYS CG 1 1
13 19353 1 1 42 LYS H H 9.288 4.831 -8.689 1.00 . A A . 42 LYS H 1 1
13 19354 1 1 42 LYS HA H 9.967 3.544 -6.126 1.00 . A A . 42 LYS HA 1 1
13 19355 1 1 42 LYS HB2 H 7.671 3.013 -6.912 1.00 . A A . 42 LYS HB2 1 1
13 19356 1 1 42 LYS HB3 H 8.357 2.352 -8.391 1.00 . A A . 42 LYS HB3 1 1
13 19357 1 1 42 LYS HD2 H 6.933 0.793 -5.507 1.00 . A A . 42 LYS HD2 1 1
13 19358 1 1 42 LYS HD3 H 6.671 0.790 -7.252 1.00 . A A . 42 LYS HD3 1 1
13 19359 1 1 42 LYS HE2 H 8.301 -1.298 -7.110 1.00 . A A . 42 LYS HE2 1 1
13 19360 1 1 42 LYS HE3 H 7.665 -1.369 -5.468 1.00 . A A . 42 LYS HE3 1 1
13 19361 1 1 42 LYS HG2 H 9.305 0.533 -7.280 1.00 . A A . 42 LYS HG2 1 1
13 19362 1 1 42 LYS HG3 H 9.156 1.306 -5.700 1.00 . A A . 42 LYS HG3 1 1
13 19363 1 1 42 LYS HZ1 H 6.073 -1.423 -7.974 1.00 . A A . 42 LYS HZ1 1 1
13 19364 1 1 42 LYS HZ2 H 5.416 -1.391 -6.416 1.00 . A A . 42 LYS HZ2 1 1
13 19365 1 1 42 LYS HZ3 H 6.332 -2.721 -6.920 1.00 . A A . 42 LYS HZ3 1 1
13 19366 1 1 42 LYS N N 9.478 4.745 -7.731 1.00 . A A . 42 LYS N 1 1
13 19367 1 1 42 LYS NZ N 6.237 -1.687 -6.981 1.00 . A A . 42 LYS NZ 1 1
13 19368 1 1 42 LYS O O 11.170 1.581 -7.775 1.00 . A A . 42 LYS O 1 1
13 19369 1 1 43 GLY C C 13.255 3.900 -10.468 1.00 . A A . 43 GLY C 1 1
13 19370 1 1 43 GLY CA C 12.941 3.119 -9.208 1.00 . A A . 43 GLY CA 1 1
13 19371 1 1 43 GLY H H 11.547 4.573 -8.556 1.00 . A A . 43 GLY H 1 1
13 19372 1 1 43 GLY HA2 H 13.785 3.183 -8.537 1.00 . A A . 43 GLY HA2 1 1
13 19373 1 1 43 GLY HA3 H 12.780 2.084 -9.470 1.00 . A A . 43 GLY HA3 1 1
13 19374 1 1 43 GLY N N 11.761 3.617 -8.526 1.00 . A A . 43 GLY N 1 1
13 19375 1 1 43 GLY O O 13.083 5.118 -10.529 1.00 . A A . 43 GLY O 1 1
13 19376 1 1 44 PRO C C 12.853 4.290 -13.554 1.00 . A A . 44 PRO C 1 1
13 19377 1 1 44 PRO CA C 14.080 3.807 -12.788 1.00 . A A . 44 PRO CA 1 1
13 19378 1 1 44 PRO CB C 14.772 2.673 -13.548 1.00 . A A . 44 PRO CB 1 1
13 19379 1 1 44 PRO CD C 13.961 1.738 -11.502 1.00 . A A . 44 PRO CD 1 1
13 19380 1 1 44 PRO CG C 14.219 1.425 -12.950 1.00 . A A . 44 PRO CG 1 1
13 19381 1 1 44 PRO HA H 14.769 4.629 -12.660 1.00 . A A . 44 PRO HA 1 1
13 19382 1 1 44 PRO HB2 H 14.537 2.745 -14.600 1.00 . A A . 44 PRO HB2 1 1
13 19383 1 1 44 PRO HB3 H 15.840 2.738 -13.406 1.00 . A A . 44 PRO HB3 1 1
13 19384 1 1 44 PRO HD2 H 13.086 1.210 -11.152 1.00 . A A . 44 PRO HD2 1 1
13 19385 1 1 44 PRO HD3 H 14.822 1.486 -10.902 1.00 . A A . 44 PRO HD3 1 1
13 19386 1 1 44 PRO HG2 H 13.299 1.156 -13.446 1.00 . A A . 44 PRO HG2 1 1
13 19387 1 1 44 PRO HG3 H 14.941 0.626 -13.037 1.00 . A A . 44 PRO HG3 1 1
13 19388 1 1 44 PRO N N 13.730 3.193 -11.504 1.00 . A A . 44 PRO N 1 1
13 19389 1 1 44 PRO O O 12.965 4.781 -14.677 1.00 . A A . 44 PRO O 1 1
13 19390 1 1 45 GLU C C 9.789 5.706 -12.776 1.00 . A A . 45 GLU C 1 1
13 19391 1 1 45 GLU CA C 10.435 4.570 -13.563 1.00 . A A . 45 GLU CA 1 1
13 19392 1 1 45 GLU CB C 9.466 3.391 -13.667 1.00 . A A . 45 GLU CB 1 1
13 19393 1 1 45 GLU CD C 9.241 1.149 -14.809 1.00 . A A . 45 GLU CD 1 1
13 19394 1 1 45 GLU CG C 9.587 2.616 -14.969 1.00 . A A . 45 GLU CG 1 1
13 19395 1 1 45 GLU H H 11.659 3.750 -12.043 1.00 . A A . 45 GLU H 1 1
13 19396 1 1 45 GLU HA H 10.666 4.924 -14.557 1.00 . A A . 45 GLU HA 1 1
13 19397 1 1 45 GLU HB2 H 9.656 2.712 -12.849 1.00 . A A . 45 GLU HB2 1 1
13 19398 1 1 45 GLU HB3 H 8.456 3.763 -13.587 1.00 . A A . 45 GLU HB3 1 1
13 19399 1 1 45 GLU HG2 H 8.917 3.051 -15.695 1.00 . A A . 45 GLU HG2 1 1
13 19400 1 1 45 GLU HG3 H 10.603 2.694 -15.326 1.00 . A A . 45 GLU HG3 1 1
13 19401 1 1 45 GLU N N 11.683 4.148 -12.938 1.00 . A A . 45 GLU N 1 1
13 19402 1 1 45 GLU O O 10.221 6.035 -11.670 1.00 . A A . 45 GLU O 1 1
13 19403 1 1 45 GLU OE1 O 8.209 0.848 -14.173 1.00 . A A . 45 GLU OE1 1 1
13 19404 1 1 45 GLU OE2 O 10.002 0.301 -15.321 1.00 . A A . 45 GLU OE2 1 1
13 19405 1 1 46 THR C C 6.640 6.984 -12.289 1.00 . A A . 46 THR C 1 1
13 19406 1 1 46 THR CA C 8.045 7.403 -12.707 1.00 . A A . 46 THR CA 1 1
13 19407 1 1 46 THR CB C 7.949 8.629 -13.633 1.00 . A A . 46 THR CB 1 1
13 19408 1 1 46 THR CG2 C 7.029 9.685 -13.039 1.00 . A A . 46 THR CG2 1 1
13 19409 1 1 46 THR H H 8.454 5.996 -14.234 1.00 . A A . 46 THR H 1 1
13 19410 1 1 46 THR HA H 8.603 7.686 -11.826 1.00 . A A . 46 THR HA 1 1
13 19411 1 1 46 THR HB H 7.542 8.313 -14.584 1.00 . A A . 46 THR HB 1 1
13 19412 1 1 46 THR HG1 H 9.422 9.860 -13.181 1.00 . A A . 46 THR HG1 1 1
13 19413 1 1 46 THR HG21 H 7.254 10.647 -13.477 1.00 . A A . 46 THR HG21 1 1
13 19414 1 1 46 THR HG22 H 7.178 9.733 -11.971 1.00 . A A . 46 THR HG22 1 1
13 19415 1 1 46 THR HG23 H 6.002 9.426 -13.248 1.00 . A A . 46 THR HG23 1 1
13 19416 1 1 46 THR N N 8.751 6.303 -13.353 1.00 . A A . 46 THR N 1 1
13 19417 1 1 46 THR O O 6.018 6.134 -12.927 1.00 . A A . 46 THR O 1 1
13 19418 1 1 46 THR OG1 O 9.250 9.187 -13.845 1.00 . A A . 46 THR OG1 1 1
13 19419 1 1 47 LEU C C 3.967 8.541 -10.588 1.00 . A A . 47 LEU C 1 1
13 19420 1 1 47 LEU CA C 4.811 7.276 -10.709 1.00 . A A . 47 LEU CA 1 1
13 19421 1 1 47 LEU CB C 4.907 6.581 -9.350 1.00 . A A . 47 LEU CB 1 1
13 19422 1 1 47 LEU CD1 C 6.345 5.049 -7.984 1.00 . A A . 47 LEU CD1 1 1
13 19423 1 1 47 LEU CD2 C 4.716 4.097 -9.626 1.00 . A A . 47 LEU CD2 1 1
13 19424 1 1 47 LEU CG C 5.661 5.252 -9.327 1.00 . A A . 47 LEU CG 1 1
13 19425 1 1 47 LEU H H 6.687 8.255 -10.746 1.00 . A A . 47 LEU H 1 1
13 19426 1 1 47 LEU HA H 4.338 6.608 -11.413 1.00 . A A . 47 LEU HA 1 1
13 19427 1 1 47 LEU HB2 H 5.404 7.255 -8.669 1.00 . A A . 47 LEU HB2 1 1
13 19428 1 1 47 LEU HB3 H 3.900 6.398 -9.002 1.00 . A A . 47 LEU HB3 1 1
13 19429 1 1 47 LEU HD11 H 6.525 6.008 -7.523 1.00 . A A . 47 LEU HD11 1 1
13 19430 1 1 47 LEU HD12 H 7.286 4.539 -8.133 1.00 . A A . 47 LEU HD12 1 1
13 19431 1 1 47 LEU HD13 H 5.711 4.453 -7.344 1.00 . A A . 47 LEU HD13 1 1
13 19432 1 1 47 LEU HD21 H 4.856 3.318 -8.891 1.00 . A A . 47 LEU HD21 1 1
13 19433 1 1 47 LEU HD22 H 4.927 3.705 -10.611 1.00 . A A . 47 LEU HD22 1 1
13 19434 1 1 47 LEU HD23 H 3.695 4.449 -9.589 1.00 . A A . 47 LEU HD23 1 1
13 19435 1 1 47 LEU HG H 6.426 5.266 -10.092 1.00 . A A . 47 LEU HG 1 1
13 19436 1 1 47 LEU N N 6.145 7.586 -11.213 1.00 . A A . 47 LEU N 1 1
13 19437 1 1 47 LEU O O 4.499 9.644 -10.458 1.00 . A A . 47 LEU O 1 1
13 19438 1 1 48 ARG C C 0.350 9.037 -10.074 1.00 . A A . 48 ARG C 1 1
13 19439 1 1 48 ARG CA C 1.732 9.501 -10.524 1.00 . A A . 48 ARG CA 1 1
13 19440 1 1 48 ARG CB C 1.626 10.228 -11.867 1.00 . A A . 48 ARG CB 1 1
13 19441 1 1 48 ARG CD C 0.136 10.397 -13.884 1.00 . A A . 48 ARG CD 1 1
13 19442 1 1 48 ARG CG C 0.839 9.458 -12.915 1.00 . A A . 48 ARG CG 1 1
13 19443 1 1 48 ARG CZ C -1.419 10.254 -15.782 1.00 . A A . 48 ARG CZ 1 1
13 19444 1 1 48 ARG H H 2.285 7.469 -10.736 1.00 . A A . 48 ARG H 1 1
13 19445 1 1 48 ARG HA H 2.128 10.183 -9.787 1.00 . A A . 48 ARG HA 1 1
13 19446 1 1 48 ARG HB2 H 1.140 11.179 -11.711 1.00 . A A . 48 ARG HB2 1 1
13 19447 1 1 48 ARG HB3 H 2.621 10.399 -12.249 1.00 . A A . 48 ARG HB3 1 1
13 19448 1 1 48 ARG HD2 H -0.548 11.020 -13.328 1.00 . A A . 48 ARG HD2 1 1
13 19449 1 1 48 ARG HD3 H 0.878 11.016 -14.365 1.00 . A A . 48 ARG HD3 1 1
13 19450 1 1 48 ARG HE H -0.502 8.696 -14.941 1.00 . A A . 48 ARG HE 1 1
13 19451 1 1 48 ARG HG2 H 1.518 8.828 -13.470 1.00 . A A . 48 ARG HG2 1 1
13 19452 1 1 48 ARG HG3 H 0.100 8.847 -12.419 1.00 . A A . 48 ARG HG3 1 1
13 19453 1 1 48 ARG HH11 H -1.100 12.122 -15.082 1.00 . A A . 48 ARG HH11 1 1
13 19454 1 1 48 ARG HH12 H -2.195 12.008 -16.421 1.00 . A A . 48 ARG HH12 1 1
13 19455 1 1 48 ARG HH21 H -1.941 8.532 -16.703 1.00 . A A . 48 ARG HH21 1 1
13 19456 1 1 48 ARG HH22 H -2.673 9.966 -17.341 1.00 . A A . 48 ARG HH22 1 1
13 19457 1 1 48 ARG N N 2.650 8.373 -10.630 1.00 . A A . 48 ARG N 1 1
13 19458 1 1 48 ARG NE N -0.610 9.669 -14.907 1.00 . A A . 48 ARG NE 1 1
13 19459 1 1 48 ARG NH1 N -1.586 11.569 -15.760 1.00 . A A . 48 ARG NH1 1 1
13 19460 1 1 48 ARG NH2 N -2.064 9.524 -16.683 1.00 . A A . 48 ARG NH2 1 1
13 19461 1 1 48 ARG O O -0.004 7.868 -10.227 1.00 . A A . 48 ARG O 1 1
13 19462 1 1 49 ASP C C -2.691 9.307 -10.216 1.00 . A A . 49 ASP C 1 1
13 19463 1 1 49 ASP CA C -1.771 9.648 -9.048 1.00 . A A . 49 ASP CA 1 1
13 19464 1 1 49 ASP CB C -2.345 10.825 -8.257 1.00 . A A . 49 ASP CB 1 1
13 19465 1 1 49 ASP CG C -3.000 11.858 -9.152 1.00 . A A . 49 ASP CG 1 1
13 19466 1 1 49 ASP H H -0.089 10.877 -9.426 1.00 . A A . 49 ASP H 1 1
13 19467 1 1 49 ASP HA H -1.702 8.789 -8.398 1.00 . A A . 49 ASP HA 1 1
13 19468 1 1 49 ASP HB2 H -3.085 10.456 -7.562 1.00 . A A . 49 ASP HB2 1 1
13 19469 1 1 49 ASP HB3 H -1.547 11.303 -7.708 1.00 . A A . 49 ASP HB3 1 1
13 19470 1 1 49 ASP N N -0.427 9.961 -9.520 1.00 . A A . 49 ASP N 1 1
13 19471 1 1 49 ASP O O -2.895 10.119 -11.117 1.00 . A A . 49 ASP O 1 1
13 19472 1 1 49 ASP OD1 O -2.288 12.463 -9.980 1.00 . A A . 49 ASP OD1 1 1
13 19473 1 1 49 ASP OD2 O -4.226 12.063 -9.023 1.00 . A A . 49 ASP OD2 1 1
13 19474 1 1 50 GLY C C -4.363 6.171 -11.254 1.00 . A A . 50 GLY C 1 1
13 19475 1 1 50 GLY CA C -4.135 7.670 -11.257 1.00 . A A . 50 GLY CA 1 1
13 19476 1 1 50 GLY H H -3.046 7.491 -9.450 1.00 . A A . 50 GLY H 1 1
13 19477 1 1 50 GLY HA2 H -5.086 8.168 -11.137 1.00 . A A . 50 GLY HA2 1 1
13 19478 1 1 50 GLY HA3 H -3.707 7.956 -12.206 1.00 . A A . 50 GLY HA3 1 1
13 19479 1 1 50 GLY N N -3.244 8.098 -10.194 1.00 . A A . 50 GLY N 1 1
13 19480 1 1 50 GLY O O -5.492 5.708 -11.102 1.00 . A A . 50 GLY O 1 1
13 19481 1 1 51 GLY C C -3.427 3.369 -10.047 1.00 . A A . 51 GLY C 1 1
13 19482 1 1 51 GLY CA C -3.395 3.963 -11.441 1.00 . A A . 51 GLY CA 1 1
13 19483 1 1 51 GLY H H -2.410 5.835 -11.543 1.00 . A A . 51 GLY H 1 1
13 19484 1 1 51 GLY HA2 H -4.301 3.687 -11.960 1.00 . A A . 51 GLY HA2 1 1
13 19485 1 1 51 GLY HA3 H -2.549 3.556 -11.974 1.00 . A A . 51 GLY HA3 1 1
13 19486 1 1 51 GLY N N -3.286 5.410 -11.426 1.00 . A A . 51 GLY N 1 1
13 19487 1 1 51 GLY O O -4.120 3.876 -9.165 1.00 . A A . 51 GLY O 1 1
13 19488 1 1 52 ARG C C -1.746 2.403 -7.577 1.00 . A A . 52 ARG C 1 1
13 19489 1 1 52 ARG CA C -2.624 1.625 -8.552 1.00 . A A . 52 ARG CA 1 1
13 19490 1 1 52 ARG CB C -2.092 0.200 -8.708 1.00 . A A . 52 ARG CB 1 1
13 19491 1 1 52 ARG CD C -4.362 -0.879 -8.705 1.00 . A A . 52 ARG CD 1 1
13 19492 1 1 52 ARG CG C -3.043 -0.728 -9.447 1.00 . A A . 52 ARG CG 1 1
13 19493 1 1 52 ARG CZ C -6.355 -2.317 -8.760 1.00 . A A . 52 ARG CZ 1 1
13 19494 1 1 52 ARG H H -2.145 1.934 -10.591 1.00 . A A . 52 ARG H 1 1
13 19495 1 1 52 ARG HA H -3.629 1.584 -8.159 1.00 . A A . 52 ARG HA 1 1
13 19496 1 1 52 ARG HB2 H -1.160 0.233 -9.254 1.00 . A A . 52 ARG HB2 1 1
13 19497 1 1 52 ARG HB3 H -1.910 -0.213 -7.727 1.00 . A A . 52 ARG HB3 1 1
13 19498 1 1 52 ARG HD2 H -4.155 -1.014 -7.654 1.00 . A A . 52 ARG HD2 1 1
13 19499 1 1 52 ARG HD3 H -4.943 0.020 -8.846 1.00 . A A . 52 ARG HD3 1 1
13 19500 1 1 52 ARG HE H -4.716 -2.599 -9.861 1.00 . A A . 52 ARG HE 1 1
13 19501 1 1 52 ARG HG2 H -3.239 -0.320 -10.428 1.00 . A A . 52 ARG HG2 1 1
13 19502 1 1 52 ARG HG3 H -2.581 -1.699 -9.544 1.00 . A A . 52 ARG HG3 1 1
13 19503 1 1 52 ARG HH11 H -6.466 -0.757 -7.480 1.00 . A A . 52 ARG HH11 1 1
13 19504 1 1 52 ARG HH12 H -7.865 -1.779 -7.528 1.00 . A A . 52 ARG HH12 1 1
13 19505 1 1 52 ARG HH21 H -6.552 -3.951 -9.933 1.00 . A A . 52 ARG HH21 1 1
13 19506 1 1 52 ARG HH22 H -7.912 -3.596 -8.923 1.00 . A A . 52 ARG HH22 1 1
13 19507 1 1 52 ARG N N -2.676 2.291 -9.848 1.00 . A A . 52 ARG N 1 1
13 19508 1 1 52 ARG NE N -5.132 -2.023 -9.187 1.00 . A A . 52 ARG NE 1 1
13 19509 1 1 52 ARG NH1 N -6.944 -1.556 -7.847 1.00 . A A . 52 ARG NH1 1 1
13 19510 1 1 52 ARG NH2 N -6.992 -3.375 -9.245 1.00 . A A . 52 ARG NH2 1 1
13 19511 1 1 52 ARG O O -0.888 1.830 -6.905 1.00 . A A . 52 ARG O 1 1
13 19512 1 1 53 TYR C C -1.904 5.898 -6.384 1.00 . A A . 53 TYR C 1 1
13 19513 1 1 53 TYR CA C -1.193 4.569 -6.614 1.00 . A A . 53 TYR CA 1 1
13 19514 1 1 53 TYR CB C 0.201 4.817 -7.193 1.00 . A A . 53 TYR CB 1 1
13 19515 1 1 53 TYR CD1 C 1.711 3.075 -6.163 1.00 . A A . 53 TYR CD1 1 1
13 19516 1 1 53 TYR CD2 C 1.196 2.886 -8.482 1.00 . A A . 53 TYR CD2 1 1
13 19517 1 1 53 TYR CE1 C 2.489 1.936 -6.238 1.00 . A A . 53 TYR CE1 1 1
13 19518 1 1 53 TYR CE2 C 1.971 1.746 -8.567 1.00 . A A . 53 TYR CE2 1 1
13 19519 1 1 53 TYR CG C 1.051 3.569 -7.281 1.00 . A A . 53 TYR CG 1 1
13 19520 1 1 53 TYR CZ C 2.616 1.275 -7.442 1.00 . A A . 53 TYR CZ 1 1
13 19521 1 1 53 TYR H H -2.663 4.111 -8.065 1.00 . A A . 53 TYR H 1 1
13 19522 1 1 53 TYR HA H -1.092 4.059 -5.667 1.00 . A A . 53 TYR HA 1 1
13 19523 1 1 53 TYR HB2 H 0.103 5.221 -8.189 1.00 . A A . 53 TYR HB2 1 1
13 19524 1 1 53 TYR HB3 H 0.721 5.529 -6.570 1.00 . A A . 53 TYR HB3 1 1
13 19525 1 1 53 TYR HD1 H 1.610 3.594 -5.221 1.00 . A A . 53 TYR HD1 1 1
13 19526 1 1 53 TYR HD2 H 0.690 3.258 -9.361 1.00 . A A . 53 TYR HD2 1 1
13 19527 1 1 53 TYR HE1 H 2.994 1.566 -5.358 1.00 . A A . 53 TYR HE1 1 1
13 19528 1 1 53 TYR HE2 H 2.070 1.228 -9.509 1.00 . A A . 53 TYR HE2 1 1
13 19529 1 1 53 TYR HH H 3.839 -0.001 -6.685 1.00 . A A . 53 TYR HH 1 1
13 19530 1 1 53 TYR N N -1.966 3.711 -7.505 1.00 . A A . 53 TYR N 1 1
13 19531 1 1 53 TYR O O -2.018 6.719 -7.294 1.00 . A A . 53 TYR O 1 1
13 19532 1 1 53 TYR OH O 3.390 0.140 -7.522 1.00 . A A . 53 TYR OH 1 1
13 19533 1 1 54 SER C C -2.184 8.263 -4.004 1.00 . A A . 54 SER C 1 1
13 19534 1 1 54 SER CA C -3.084 7.332 -4.810 1.00 . A A . 54 SER CA 1 1
13 19535 1 1 54 SER CB C -4.349 7.010 -4.011 1.00 . A A . 54 SER CB 1 1
13 19536 1 1 54 SER H H -2.258 5.411 -4.478 1.00 . A A . 54 SER H 1 1
13 19537 1 1 54 SER HA H -3.365 7.826 -5.728 1.00 . A A . 54 SER HA 1 1
13 19538 1 1 54 SER HB2 H -4.724 6.043 -4.311 1.00 . A A . 54 SER HB2 1 1
13 19539 1 1 54 SER HB3 H -4.111 6.993 -2.958 1.00 . A A . 54 SER HB3 1 1
13 19540 1 1 54 SER HG H -5.233 8.374 -5.105 1.00 . A A . 54 SER HG 1 1
13 19541 1 1 54 SER N N -2.381 6.103 -5.160 1.00 . A A . 54 SER N 1 1
13 19542 1 1 54 SER O O -1.731 7.916 -2.912 1.00 . A A . 54 SER O 1 1
13 19543 1 1 54 SER OG O -5.356 7.981 -4.238 1.00 . A A . 54 SER OG 1 1
13 19544 1 1 55 LEU C C -1.852 11.717 -3.611 1.00 . A A . 55 LEU C 1 1
13 19545 1 1 55 LEU CA C -1.081 10.429 -3.883 1.00 . A A . 55 LEU CA 1 1
13 19546 1 1 55 LEU CB C 0.153 10.731 -4.736 1.00 . A A . 55 LEU CB 1 1
13 19547 1 1 55 LEU CD1 C -0.055 8.958 -6.495 1.00 . A A . 55 LEU CD1 1 1
13 19548 1 1 55 LEU CD2 C 2.191 9.911 -5.943 1.00 . A A . 55 LEU CD2 1 1
13 19549 1 1 55 LEU CG C 0.826 9.525 -5.393 1.00 . A A . 55 LEU CG 1 1
13 19550 1 1 55 LEU H H -2.317 9.665 -5.422 1.00 . A A . 55 LEU H 1 1
13 19551 1 1 55 LEU HA H -0.763 10.008 -2.941 1.00 . A A . 55 LEU HA 1 1
13 19552 1 1 55 LEU HB2 H -0.145 11.411 -5.519 1.00 . A A . 55 LEU HB2 1 1
13 19553 1 1 55 LEU HB3 H 0.883 11.213 -4.101 1.00 . A A . 55 LEU HB3 1 1
13 19554 1 1 55 LEU HD11 H -0.779 9.700 -6.796 1.00 . A A . 55 LEU HD11 1 1
13 19555 1 1 55 LEU HD12 H -0.569 8.081 -6.130 1.00 . A A . 55 LEU HD12 1 1
13 19556 1 1 55 LEU HD13 H 0.559 8.688 -7.343 1.00 . A A . 55 LEU HD13 1 1
13 19557 1 1 55 LEU HD21 H 2.940 9.241 -5.547 1.00 . A A . 55 LEU HD21 1 1
13 19558 1 1 55 LEU HD22 H 2.424 10.925 -5.651 1.00 . A A . 55 LEU HD22 1 1
13 19559 1 1 55 LEU HD23 H 2.178 9.840 -7.021 1.00 . A A . 55 LEU HD23 1 1
13 19560 1 1 55 LEU HG H 0.970 8.752 -4.650 1.00 . A A . 55 LEU HG 1 1
13 19561 1 1 55 LEU N N -1.928 9.446 -4.550 1.00 . A A . 55 LEU N 1 1
13 19562 1 1 55 LEU O O -2.158 12.477 -4.530 1.00 . A A . 55 LEU O 1 1
13 19563 1 1 56 LYS C C -1.950 14.205 -1.369 1.00 . A A . 56 LYS C 1 1
13 19564 1 1 56 LYS CA C -2.894 13.155 -1.946 1.00 . A A . 56 LYS CA 1 1
13 19565 1 1 56 LYS CB C -3.971 12.802 -0.917 1.00 . A A . 56 LYS CB 1 1
13 19566 1 1 56 LYS CD C -5.995 13.760 -2.056 1.00 . A A . 56 LYS CD 1 1
13 19567 1 1 56 LYS CE C -7.282 14.542 -1.839 1.00 . A A . 56 LYS CE 1 1
13 19568 1 1 56 LYS CG C -5.092 13.824 -0.836 1.00 . A A . 56 LYS CG 1 1
13 19569 1 1 56 LYS H H -1.891 11.314 -1.653 1.00 . A A . 56 LYS H 1 1
13 19570 1 1 56 LYS HA H -3.369 13.560 -2.827 1.00 . A A . 56 LYS HA 1 1
13 19571 1 1 56 LYS HB2 H -4.402 11.847 -1.178 1.00 . A A . 56 LYS HB2 1 1
13 19572 1 1 56 LYS HB3 H -3.510 12.726 0.057 1.00 . A A . 56 LYS HB3 1 1
13 19573 1 1 56 LYS HD2 H -5.472 14.178 -2.903 1.00 . A A . 56 LYS HD2 1 1
13 19574 1 1 56 LYS HD3 H -6.242 12.727 -2.256 1.00 . A A . 56 LYS HD3 1 1
13 19575 1 1 56 LYS HE2 H -7.796 14.133 -0.983 1.00 . A A . 56 LYS HE2 1 1
13 19576 1 1 56 LYS HE3 H -7.032 15.575 -1.649 1.00 . A A . 56 LYS HE3 1 1
13 19577 1 1 56 LYS HG2 H -5.683 13.628 0.047 1.00 . A A . 56 LYS HG2 1 1
13 19578 1 1 56 LYS HG3 H -4.661 14.813 -0.770 1.00 . A A . 56 LYS HG3 1 1
13 19579 1 1 56 LYS HZ1 H -7.640 14.653 -3.894 1.00 . A A . 56 LYS HZ1 1 1
13 19580 1 1 56 LYS HZ2 H -8.935 15.182 -2.944 1.00 . A A . 56 LYS HZ2 1 1
13 19581 1 1 56 LYS HZ3 H -8.614 13.528 -3.089 1.00 . A A . 56 LYS HZ3 1 1
13 19582 1 1 56 LYS N N -2.162 11.958 -2.342 1.00 . A A . 56 LYS N 1 1
13 19583 1 1 56 LYS NZ N -8.181 14.471 -3.024 1.00 . A A . 56 LYS NZ 1 1
13 19584 1 1 56 LYS O O -0.991 13.873 -0.673 1.00 . A A . 56 LYS O 1 1
13 19585 1 1 57 GLN C C -2.171 17.418 -0.166 1.00 . A A . 57 GLN C 1 1
13 19586 1 1 57 GLN CA C -1.403 16.568 -1.173 1.00 . A A . 57 GLN CA 1 1
13 19587 1 1 57 GLN CB C -0.930 17.438 -2.338 1.00 . A A . 57 GLN CB 1 1
13 19588 1 1 57 GLN CD C 0.762 19.198 -2.990 1.00 . A A . 57 GLN CD 1 1
13 19589 1 1 57 GLN CG C -0.150 18.668 -1.901 1.00 . A A . 57 GLN CG 1 1
13 19590 1 1 57 GLN H H -3.007 15.671 -2.223 1.00 . A A . 57 GLN H 1 1
13 19591 1 1 57 GLN HA H -0.542 16.141 -0.681 1.00 . A A . 57 GLN HA 1 1
13 19592 1 1 57 GLN HB2 H -0.296 16.846 -2.980 1.00 . A A . 57 GLN HB2 1 1
13 19593 1 1 57 GLN HB3 H -1.792 17.767 -2.900 1.00 . A A . 57 GLN HB3 1 1
13 19594 1 1 57 GLN HE21 H 2.364 18.709 -1.920 1.00 . A A . 57 GLN HE21 1 1
13 19595 1 1 57 GLN HE22 H 2.680 19.442 -3.452 1.00 . A A . 57 GLN HE22 1 1
13 19596 1 1 57 GLN HG2 H -0.850 19.445 -1.630 1.00 . A A . 57 GLN HG2 1 1
13 19597 1 1 57 GLN HG3 H 0.451 18.410 -1.042 1.00 . A A . 57 GLN HG3 1 1
13 19598 1 1 57 GLN N N -2.229 15.470 -1.663 1.00 . A A . 57 GLN N 1 1
13 19599 1 1 57 GLN NE2 N 2.067 19.108 -2.764 1.00 . A A . 57 GLN NE2 1 1
13 19600 1 1 57 GLN O O -3.087 18.156 -0.532 1.00 . A A . 57 GLN O 1 1
13 19601 1 1 57 GLN OE1 O 0.298 19.683 -4.023 1.00 . A A . 57 GLN OE1 1 1
13 19602 1 1 58 ASP C C -1.548 19.203 2.651 1.00 . A A . 58 ASP C 1 1
13 19603 1 1 58 ASP CA C -2.445 18.070 2.163 1.00 . A A . 58 ASP CA 1 1
13 19604 1 1 58 ASP CB C -2.808 17.151 3.330 1.00 . A A . 58 ASP CB 1 1
13 19605 1 1 58 ASP CG C -3.967 17.684 4.149 1.00 . A A . 58 ASP CG 1 1
13 19606 1 1 58 ASP H H -1.056 16.706 1.332 1.00 . A A . 58 ASP H 1 1
13 19607 1 1 58 ASP HA H -3.351 18.495 1.757 1.00 . A A . 58 ASP HA 1 1
13 19608 1 1 58 ASP HB2 H -3.081 16.180 2.943 1.00 . A A . 58 ASP HB2 1 1
13 19609 1 1 58 ASP HB3 H -1.950 17.047 3.978 1.00 . A A . 58 ASP HB3 1 1
13 19610 1 1 58 ASP N N -1.793 17.310 1.103 1.00 . A A . 58 ASP N 1 1
13 19611 1 1 58 ASP O O -0.832 19.059 3.641 1.00 . A A . 58 ASP O 1 1
13 19612 1 1 58 ASP OD1 O -5.129 17.455 3.752 1.00 . A A . 58 ASP OD1 1 1
13 19613 1 1 58 ASP OD2 O -3.712 18.329 5.187 1.00 . A A . 58 ASP OD2 1 1
13 19614 1 1 59 GLY C C 0.708 21.203 2.160 1.00 . A A . 59 GLY C 1 1
13 19615 1 1 59 GLY CA C -0.775 21.471 2.324 1.00 . A A . 59 GLY CA 1 1
13 19616 1 1 59 GLY H H -2.180 20.388 1.166 1.00 . A A . 59 GLY H 1 1
13 19617 1 1 59 GLY HA2 H -1.048 22.314 1.707 1.00 . A A . 59 GLY HA2 1 1
13 19618 1 1 59 GLY HA3 H -0.973 21.715 3.357 1.00 . A A . 59 GLY HA3 1 1
13 19619 1 1 59 GLY N N -1.590 20.331 1.947 1.00 . A A . 59 GLY N 1 1
13 19620 1 1 59 GLY O O 1.223 21.180 1.042 1.00 . A A . 59 GLY O 1 1
13 19621 1 1 60 THR C C 3.123 19.264 3.519 1.00 . A A . 60 THR C 1 1
13 19622 1 1 60 THR CA C 2.831 20.737 3.255 1.00 . A A . 60 THR CA 1 1
13 19623 1 1 60 THR CB C 3.577 21.592 4.296 1.00 . A A . 60 THR CB 1 1
13 19624 1 1 60 THR CG2 C 3.298 23.072 4.082 1.00 . A A . 60 THR CG2 1 1
13 19625 1 1 60 THR H H 0.931 21.033 4.139 1.00 . A A . 60 THR H 1 1
13 19626 1 1 60 THR HA H 3.202 20.997 2.274 1.00 . A A . 60 THR HA 1 1
13 19627 1 1 60 THR HB H 4.639 21.421 4.186 1.00 . A A . 60 THR HB 1 1
13 19628 1 1 60 THR HG1 H 2.273 20.893 5.600 1.00 . A A . 60 THR HG1 1 1
13 19629 1 1 60 THR HG21 H 3.158 23.554 5.039 1.00 . A A . 60 THR HG21 1 1
13 19630 1 1 60 THR HG22 H 2.404 23.187 3.487 1.00 . A A . 60 THR HG22 1 1
13 19631 1 1 60 THR HG23 H 4.133 23.525 3.570 1.00 . A A . 60 THR HG23 1 1
13 19632 1 1 60 THR N N 1.398 21.001 3.278 1.00 . A A . 60 THR N 1 1
13 19633 1 1 60 THR O O 4.259 18.889 3.811 1.00 . A A . 60 THR O 1 1
13 19634 1 1 60 THR OG1 O 3.179 21.212 5.618 1.00 . A A . 60 THR OG1 1 1
13 19635 1 1 61 ARG C C 1.627 16.202 2.497 1.00 . A A . 61 ARG C 1 1
13 19636 1 1 61 ARG CA C 2.237 17.001 3.645 1.00 . A A . 61 ARG CA 1 1
13 19637 1 1 61 ARG CB C 1.575 16.604 4.965 1.00 . A A . 61 ARG CB 1 1
13 19638 1 1 61 ARG CD C 1.724 17.026 7.438 1.00 . A A . 61 ARG CD 1 1
13 19639 1 1 61 ARG CG C 2.499 16.716 6.167 1.00 . A A . 61 ARG CG 1 1
13 19640 1 1 61 ARG CZ C 0.458 18.911 8.382 1.00 . A A . 61 ARG CZ 1 1
13 19641 1 1 61 ARG H H 1.210 18.792 3.180 1.00 . A A . 61 ARG H 1 1
13 19642 1 1 61 ARG HA H 3.292 16.780 3.700 1.00 . A A . 61 ARG HA 1 1
13 19643 1 1 61 ARG HB2 H 0.722 17.244 5.134 1.00 . A A . 61 ARG HB2 1 1
13 19644 1 1 61 ARG HB3 H 1.238 15.581 4.892 1.00 . A A . 61 ARG HB3 1 1
13 19645 1 1 61 ARG HD2 H 1.023 16.225 7.622 1.00 . A A . 61 ARG HD2 1 1
13 19646 1 1 61 ARG HD3 H 2.420 17.091 8.261 1.00 . A A . 61 ARG HD3 1 1
13 19647 1 1 61 ARG HE H 0.887 18.681 6.448 1.00 . A A . 61 ARG HE 1 1
13 19648 1 1 61 ARG HG2 H 3.021 15.779 6.297 1.00 . A A . 61 ARG HG2 1 1
13 19649 1 1 61 ARG HG3 H 3.212 17.506 5.989 1.00 . A A . 61 ARG HG3 1 1
13 19650 1 1 61 ARG HH11 H 1.072 17.539 9.731 1.00 . A A . 61 ARG HH11 1 1
13 19651 1 1 61 ARG HH12 H 0.179 18.872 10.383 1.00 . A A . 61 ARG HH12 1 1
13 19652 1 1 61 ARG HH21 H -0.290 20.442 7.294 1.00 . A A . 61 ARG HH21 1 1
13 19653 1 1 61 ARG HH22 H -0.596 20.522 8.996 1.00 . A A . 61 ARG HH22 1 1
13 19654 1 1 61 ARG N N 2.091 18.434 3.416 1.00 . A A . 61 ARG N 1 1
13 19655 1 1 61 ARG NE N 0.989 18.284 7.338 1.00 . A A . 61 ARG NE 1 1
13 19656 1 1 61 ARG NH1 N 0.579 18.398 9.599 1.00 . A A . 61 ARG NH1 1 1
13 19657 1 1 61 ARG NH2 N -0.197 20.052 8.210 1.00 . A A . 61 ARG NH2 1 1
13 19658 1 1 61 ARG O O 0.692 16.659 1.837 1.00 . A A . 61 ARG O 1 1
13 19659 1 1 62 CYS C C 1.385 12.742 1.717 1.00 . A A . 62 CYS C 1 1
13 19660 1 1 62 CYS CA C 1.670 14.146 1.195 1.00 . A A . 62 CYS CA 1 1
13 19661 1 1 62 CYS CB C 2.688 14.083 0.055 1.00 . A A . 62 CYS CB 1 1
13 19662 1 1 62 CYS H H 2.904 14.699 2.824 1.00 . A A . 62 CYS H 1 1
13 19663 1 1 62 CYS HA H 0.751 14.572 0.823 1.00 . A A . 62 CYS HA 1 1
13 19664 1 1 62 CYS HB2 H 3.663 13.866 0.465 1.00 . A A . 62 CYS HB2 1 1
13 19665 1 1 62 CYS HB3 H 2.407 13.292 -0.625 1.00 . A A . 62 CYS HB3 1 1
13 19666 1 1 62 CYS HG H 3.728 16.381 -0.317 1.00 . A A . 62 CYS HG 1 1
13 19667 1 1 62 CYS N N 2.161 15.009 2.264 1.00 . A A . 62 CYS N 1 1
13 19668 1 1 62 CYS O O 2.006 12.289 2.678 1.00 . A A . 62 CYS O 1 1
13 19669 1 1 62 CYS SG S 2.821 15.612 -0.901 1.00 . A A . 62 CYS SG 1 1
13 19670 1 1 63 GLU C C -0.044 9.790 0.265 1.00 . A A . 63 GLU C 1 1
13 19671 1 1 63 GLU CA C 0.072 10.706 1.480 1.00 . A A . 63 GLU CA 1 1
13 19672 1 1 63 GLU CB C -1.250 10.722 2.250 1.00 . A A . 63 GLU CB 1 1
13 19673 1 1 63 GLU CD C -3.303 9.422 2.939 1.00 . A A . 63 GLU CD 1 1
13 19674 1 1 63 GLU CG C -1.897 9.353 2.376 1.00 . A A . 63 GLU CG 1 1
13 19675 1 1 63 GLU H H -0.019 12.474 0.318 1.00 . A A . 63 GLU H 1 1
13 19676 1 1 63 GLU HA H 0.850 10.329 2.127 1.00 . A A . 63 GLU HA 1 1
13 19677 1 1 63 GLU HB2 H -1.070 11.106 3.243 1.00 . A A . 63 GLU HB2 1 1
13 19678 1 1 63 GLU HB3 H -1.941 11.378 1.740 1.00 . A A . 63 GLU HB3 1 1
13 19679 1 1 63 GLU HG2 H -1.940 8.898 1.397 1.00 . A A . 63 GLU HG2 1 1
13 19680 1 1 63 GLU HG3 H -1.293 8.742 3.029 1.00 . A A . 63 GLU HG3 1 1
13 19681 1 1 63 GLU N N 0.441 12.059 1.078 1.00 . A A . 63 GLU N 1 1
13 19682 1 1 63 GLU O O -0.875 10.012 -0.617 1.00 . A A . 63 GLU O 1 1
13 19683 1 1 63 GLU OE1 O -3.999 10.426 2.679 1.00 . A A . 63 GLU OE1 1 1
13 19684 1 1 63 GLU OE2 O -3.707 8.472 3.641 1.00 . A A . 63 GLU OE2 1 1
13 19685 1 1 64 LEU C C 0.100 6.508 -0.475 1.00 . A A . 64 LEU C 1 1
13 19686 1 1 64 LEU CA C 0.786 7.809 -0.880 1.00 . A A . 64 LEU CA 1 1
13 19687 1 1 64 LEU CB C 2.216 7.522 -1.342 1.00 . A A . 64 LEU CB 1 1
13 19688 1 1 64 LEU CD1 C 1.674 6.471 -3.552 1.00 . A A . 64 LEU CD1 1 1
13 19689 1 1 64 LEU CD2 C 3.879 6.018 -2.462 1.00 . A A . 64 LEU CD2 1 1
13 19690 1 1 64 LEU CG C 2.400 6.290 -2.228 1.00 . A A . 64 LEU CG 1 1
13 19691 1 1 64 LEU H H 1.432 8.635 0.958 1.00 . A A . 64 LEU H 1 1
13 19692 1 1 64 LEU HA H 0.235 8.254 -1.695 1.00 . A A . 64 LEU HA 1 1
13 19693 1 1 64 LEU HB2 H 2.563 8.382 -1.894 1.00 . A A . 64 LEU HB2 1 1
13 19694 1 1 64 LEU HB3 H 2.827 7.392 -0.460 1.00 . A A . 64 LEU HB3 1 1
13 19695 1 1 64 LEU HD11 H 1.518 5.506 -4.011 1.00 . A A . 64 LEU HD11 1 1
13 19696 1 1 64 LEU HD12 H 2.268 7.090 -4.207 1.00 . A A . 64 LEU HD12 1 1
13 19697 1 1 64 LEU HD13 H 0.719 6.945 -3.376 1.00 . A A . 64 LEU HD13 1 1
13 19698 1 1 64 LEU HD21 H 4.104 4.996 -2.194 1.00 . A A . 64 LEU HD21 1 1
13 19699 1 1 64 LEU HD22 H 4.469 6.688 -1.853 1.00 . A A . 64 LEU HD22 1 1
13 19700 1 1 64 LEU HD23 H 4.114 6.178 -3.504 1.00 . A A . 64 LEU HD23 1 1
13 19701 1 1 64 LEU HG H 1.976 5.429 -1.730 1.00 . A A . 64 LEU HG 1 1
13 19702 1 1 64 LEU N N 0.793 8.760 0.227 1.00 . A A . 64 LEU N 1 1
13 19703 1 1 64 LEU O O 0.287 6.018 0.638 1.00 . A A . 64 LEU O 1 1
13 19704 1 1 65 GLN C C -1.151 3.693 -2.233 1.00 . A A . 65 GLN C 1 1
13 19705 1 1 65 GLN CA C -1.405 4.709 -1.124 1.00 . A A . 65 GLN CA 1 1
13 19706 1 1 65 GLN CB C -2.906 4.974 -0.992 1.00 . A A . 65 GLN CB 1 1
13 19707 1 1 65 GLN CD C -4.794 5.800 0.469 1.00 . A A . 65 GLN CD 1 1
13 19708 1 1 65 GLN CG C -3.318 5.464 0.386 1.00 . A A . 65 GLN CG 1 1
13 19709 1 1 65 GLN H H -0.801 6.393 -2.256 1.00 . A A . 65 GLN H 1 1
13 19710 1 1 65 GLN HA H -1.036 4.307 -0.193 1.00 . A A . 65 GLN HA 1 1
13 19711 1 1 65 GLN HB2 H -3.193 5.721 -1.718 1.00 . A A . 65 GLN HB2 1 1
13 19712 1 1 65 GLN HB3 H -3.440 4.058 -1.199 1.00 . A A . 65 GLN HB3 1 1
13 19713 1 1 65 GLN HE21 H -4.573 6.418 2.346 1.00 . A A . 65 GLN HE21 1 1
13 19714 1 1 65 GLN HE22 H -6.174 6.524 1.703 1.00 . A A . 65 GLN HE22 1 1
13 19715 1 1 65 GLN HG2 H -3.100 4.692 1.109 1.00 . A A . 65 GLN HG2 1 1
13 19716 1 1 65 GLN HG3 H -2.748 6.350 0.624 1.00 . A A . 65 GLN HG3 1 1
13 19717 1 1 65 GLN N N -0.693 5.954 -1.387 1.00 . A A . 65 GLN N 1 1
13 19718 1 1 65 GLN NE2 N -5.225 6.297 1.623 1.00 . A A . 65 GLN NE2 1 1
13 19719 1 1 65 GLN O O -1.327 3.992 -3.415 1.00 . A A . 65 GLN O 1 1
13 19720 1 1 65 GLN OE1 O -5.539 5.615 -0.494 1.00 . A A . 65 GLN OE1 1 1
13 19721 1 1 66 ILE C C -1.459 0.288 -2.665 1.00 . A A . 66 ILE C 1 1
13 19722 1 1 66 ILE CA C -0.460 1.432 -2.806 1.00 . A A . 66 ILE CA 1 1
13 19723 1 1 66 ILE CB C 0.966 0.877 -2.636 1.00 . A A . 66 ILE CB 1 1
13 19724 1 1 66 ILE CD1 C 3.220 1.695 -1.783 1.00 . A A . 66 ILE CD1 1 1
13 19725 1 1 66 ILE CG1 C 1.980 2.022 -2.584 1.00 . A A . 66 ILE CG1 1 1
13 19726 1 1 66 ILE CG2 C 1.300 -0.082 -3.770 1.00 . A A . 66 ILE CG2 1 1
13 19727 1 1 66 ILE H H -0.615 2.314 -0.889 1.00 . A A . 66 ILE H 1 1
13 19728 1 1 66 ILE HA H -0.546 1.851 -3.798 1.00 . A A . 66 ILE HA 1 1
13 19729 1 1 66 ILE HB H 1.007 0.327 -1.709 1.00 . A A . 66 ILE HB 1 1
13 19730 1 1 66 ILE HD11 H 3.742 0.870 -2.246 1.00 . A A . 66 ILE HD11 1 1
13 19731 1 1 66 ILE HD12 H 3.867 2.558 -1.750 1.00 . A A . 66 ILE HD12 1 1
13 19732 1 1 66 ILE HD13 H 2.937 1.420 -0.777 1.00 . A A . 66 ILE HD13 1 1
13 19733 1 1 66 ILE HG12 H 2.289 2.267 -3.588 1.00 . A A . 66 ILE HG12 1 1
13 19734 1 1 66 ILE HG13 H 1.512 2.886 -2.135 1.00 . A A . 66 ILE HG13 1 1
13 19735 1 1 66 ILE HG21 H 1.025 -1.087 -3.484 1.00 . A A . 66 ILE HG21 1 1
13 19736 1 1 66 ILE HG22 H 0.750 0.203 -4.654 1.00 . A A . 66 ILE HG22 1 1
13 19737 1 1 66 ILE HG23 H 2.359 -0.042 -3.975 1.00 . A A . 66 ILE HG23 1 1
13 19738 1 1 66 ILE N N -0.737 2.492 -1.844 1.00 . A A . 66 ILE N 1 1
13 19739 1 1 66 ILE O O -1.292 -0.597 -1.825 1.00 . A A . 66 ILE O 1 1
13 19740 1 1 67 HIS C C -2.999 -2.025 -4.073 1.00 . A A . 67 HIS C 1 1
13 19741 1 1 67 HIS CA C -3.522 -0.726 -3.465 1.00 . A A . 67 HIS CA 1 1
13 19742 1 1 67 HIS CB C -4.769 -0.263 -4.220 1.00 . A A . 67 HIS CB 1 1
13 19743 1 1 67 HIS CD2 C -4.956 2.294 -4.613 1.00 . A A . 67 HIS CD2 1 1
13 19744 1 1 67 HIS CE1 C -6.050 2.820 -2.787 1.00 . A A . 67 HIS CE1 1 1
13 19745 1 1 67 HIS CG C -5.160 1.151 -3.918 1.00 . A A . 67 HIS CG 1 1
13 19746 1 1 67 HIS H H -2.575 1.042 -4.143 1.00 . A A . 67 HIS H 1 1
13 19747 1 1 67 HIS HA H -3.783 -0.906 -2.433 1.00 . A A . 67 HIS HA 1 1
13 19748 1 1 67 HIS HB2 H -4.586 -0.336 -5.282 1.00 . A A . 67 HIS HB2 1 1
13 19749 1 1 67 HIS HB3 H -5.599 -0.901 -3.957 1.00 . A A . 67 HIS HB3 1 1
13 19750 1 1 67 HIS HD1 H -6.144 0.906 -2.071 1.00 . A A . 67 HIS HD1 1 1
13 19751 1 1 67 HIS HD2 H -4.445 2.386 -5.561 1.00 . A A . 67 HIS HD2 1 1
13 19752 1 1 67 HIS HE1 H -6.563 3.385 -2.024 1.00 . A A . 67 HIS HE1 1 1
13 19753 1 1 67 HIS HE2 H -5.601 4.247 -4.186 1.00 . A A . 67 HIS HE2 1 1
13 19754 1 1 67 HIS N N -2.497 0.311 -3.495 1.00 . A A . 67 HIS N 1 1
13 19755 1 1 67 HIS ND1 N -5.848 1.514 -2.779 1.00 . A A . 67 HIS ND1 1 1
13 19756 1 1 67 HIS NE2 N -5.518 3.317 -3.889 1.00 . A A . 67 HIS NE2 1 1
13 19757 1 1 67 HIS O O -2.109 -2.010 -4.923 1.00 . A A . 67 HIS O 1 1
13 19758 1 1 68 ASP C C -1.650 -4.665 -3.933 1.00 . A A . 68 ASP C 1 1
13 19759 1 1 68 ASP CA C -3.148 -4.453 -4.129 1.00 . A A . 68 ASP CA 1 1
13 19760 1 1 68 ASP CB C -3.505 -4.592 -5.610 1.00 . A A . 68 ASP CB 1 1
13 19761 1 1 68 ASP CG C -4.960 -4.964 -5.822 1.00 . A A . 68 ASP CG 1 1
13 19762 1 1 68 ASP H H -4.262 -3.093 -2.950 1.00 . A A . 68 ASP H 1 1
13 19763 1 1 68 ASP HA H -3.681 -5.205 -3.568 1.00 . A A . 68 ASP HA 1 1
13 19764 1 1 68 ASP HB2 H -3.317 -3.652 -6.109 1.00 . A A . 68 ASP HB2 1 1
13 19765 1 1 68 ASP HB3 H -2.888 -5.360 -6.052 1.00 . A A . 68 ASP HB3 1 1
13 19766 1 1 68 ASP N N -3.557 -3.146 -3.630 1.00 . A A . 68 ASP N 1 1
13 19767 1 1 68 ASP O O -0.935 -5.029 -4.868 1.00 . A A . 68 ASP O 1 1
13 19768 1 1 68 ASP OD1 O -5.422 -5.936 -5.189 1.00 . A A . 68 ASP OD1 1 1
13 19769 1 1 68 ASP OD2 O -5.636 -4.282 -6.620 1.00 . A A . 68 ASP OD2 1 1
13 19770 1 1 69 LEU C C 0.725 -5.986 -2.794 1.00 . A A . 69 LEU C 1 1
13 19771 1 1 69 LEU CA C 0.234 -4.599 -2.393 1.00 . A A . 69 LEU CA 1 1
13 19772 1 1 69 LEU CB C 0.469 -4.375 -0.898 1.00 . A A . 69 LEU CB 1 1
13 19773 1 1 69 LEU CD1 C 0.599 -2.795 1.044 1.00 . A A . 69 LEU CD1 1 1
13 19774 1 1 69 LEU CD2 C 2.084 -2.458 -0.940 1.00 . A A . 69 LEU CD2 1 1
13 19775 1 1 69 LEU CG C 0.717 -2.929 -0.466 1.00 . A A . 69 LEU CG 1 1
13 19776 1 1 69 LEU H H -1.797 -4.147 -2.008 1.00 . A A . 69 LEU H 1 1
13 19777 1 1 69 LEU HA H 0.788 -3.858 -2.951 1.00 . A A . 69 LEU HA 1 1
13 19778 1 1 69 LEU HB2 H -0.401 -4.733 -0.369 1.00 . A A . 69 LEU HB2 1 1
13 19779 1 1 69 LEU HB3 H 1.330 -4.960 -0.608 1.00 . A A . 69 LEU HB3 1 1
13 19780 1 1 69 LEU HD11 H -0.194 -2.102 1.283 1.00 . A A . 69 LEU HD11 1 1
13 19781 1 1 69 LEU HD12 H 1.531 -2.428 1.447 1.00 . A A . 69 LEU HD12 1 1
13 19782 1 1 69 LEU HD13 H 0.376 -3.760 1.475 1.00 . A A . 69 LEU HD13 1 1
13 19783 1 1 69 LEU HD21 H 2.093 -2.409 -2.019 1.00 . A A . 69 LEU HD21 1 1
13 19784 1 1 69 LEU HD22 H 2.840 -3.153 -0.605 1.00 . A A . 69 LEU HD22 1 1
13 19785 1 1 69 LEU HD23 H 2.288 -1.479 -0.533 1.00 . A A . 69 LEU HD23 1 1
13 19786 1 1 69 LEU HG H -0.032 -2.292 -0.917 1.00 . A A . 69 LEU HG 1 1
13 19787 1 1 69 LEU N N -1.180 -4.434 -2.712 1.00 . A A . 69 LEU N 1 1
13 19788 1 1 69 LEU O O -0.048 -6.814 -3.276 1.00 . A A . 69 LEU O 1 1
13 19789 1 1 70 SER C C 4.063 -7.587 -2.470 1.00 . A A . 70 SER C 1 1
13 19790 1 1 70 SER CA C 2.610 -7.520 -2.932 1.00 . A A . 70 SER CA 1 1
13 19791 1 1 70 SER CB C 2.532 -7.757 -4.441 1.00 . A A . 70 SER CB 1 1
13 19792 1 1 70 SER H H 2.580 -5.533 -2.202 1.00 . A A . 70 SER H 1 1
13 19793 1 1 70 SER HA H 2.048 -8.290 -2.425 1.00 . A A . 70 SER HA 1 1
13 19794 1 1 70 SER HB2 H 2.570 -6.808 -4.954 1.00 . A A . 70 SER HB2 1 1
13 19795 1 1 70 SER HB3 H 3.368 -8.367 -4.751 1.00 . A A . 70 SER HB3 1 1
13 19796 1 1 70 SER HG H 0.659 -8.238 -4.128 1.00 . A A . 70 SER HG 1 1
13 19797 1 1 70 SER N N 2.015 -6.233 -2.590 1.00 . A A . 70 SER N 1 1
13 19798 1 1 70 SER O O 4.815 -6.622 -2.606 1.00 . A A . 70 SER O 1 1
13 19799 1 1 70 SER OG O 1.329 -8.418 -4.792 1.00 . A A . 70 SER OG 1 1
13 19800 1 1 71 VAL C C 6.831 -8.375 -2.430 1.00 . A A . 71 VAL C 1 1
13 19801 1 1 71 VAL CA C 5.812 -8.929 -1.439 1.00 . A A . 71 VAL CA 1 1
13 19802 1 1 71 VAL CB C 6.112 -10.419 -1.191 1.00 . A A . 71 VAL CB 1 1
13 19803 1 1 71 VAL CG1 C 5.464 -10.886 0.104 1.00 . A A . 71 VAL CG1 1 1
13 19804 1 1 71 VAL CG2 C 5.639 -11.260 -2.367 1.00 . A A . 71 VAL CG2 1 1
13 19805 1 1 71 VAL H H 3.805 -9.467 -1.839 1.00 . A A . 71 VAL H 1 1
13 19806 1 1 71 VAL HA H 5.914 -8.402 -0.501 1.00 . A A . 71 VAL HA 1 1
13 19807 1 1 71 VAL HB H 7.181 -10.540 -1.096 1.00 . A A . 71 VAL HB 1 1
13 19808 1 1 71 VAL HG11 H 4.479 -11.275 -0.107 1.00 . A A . 71 VAL HG11 1 1
13 19809 1 1 71 VAL HG12 H 6.070 -11.659 0.552 1.00 . A A . 71 VAL HG12 1 1
13 19810 1 1 71 VAL HG13 H 5.382 -10.052 0.786 1.00 . A A . 71 VAL HG13 1 1
13 19811 1 1 71 VAL HG21 H 4.832 -10.750 -2.871 1.00 . A A . 71 VAL HG21 1 1
13 19812 1 1 71 VAL HG22 H 6.458 -11.409 -3.056 1.00 . A A . 71 VAL HG22 1 1
13 19813 1 1 71 VAL HG23 H 5.292 -12.218 -2.008 1.00 . A A . 71 VAL HG23 1 1
13 19814 1 1 71 VAL N N 4.450 -8.734 -1.921 1.00 . A A . 71 VAL N 1 1
13 19815 1 1 71 VAL O O 7.882 -7.869 -2.037 1.00 . A A . 71 VAL O 1 1
13 19816 1 1 72 ALA C C 7.474 -6.458 -4.744 1.00 . A A . 72 ALA C 1 1
13 19817 1 1 72 ALA CA C 7.396 -7.981 -4.763 1.00 . A A . 72 ALA CA 1 1
13 19818 1 1 72 ALA CB C 6.926 -8.470 -6.125 1.00 . A A . 72 ALA CB 1 1
13 19819 1 1 72 ALA H H 5.658 -8.887 -3.966 1.00 . A A . 72 ALA H 1 1
13 19820 1 1 72 ALA HA H 8.383 -8.384 -4.584 1.00 . A A . 72 ALA HA 1 1
13 19821 1 1 72 ALA HB1 H 6.922 -7.644 -6.821 1.00 . A A . 72 ALA HB1 1 1
13 19822 1 1 72 ALA HB2 H 7.596 -9.239 -6.482 1.00 . A A . 72 ALA HB2 1 1
13 19823 1 1 72 ALA HB3 H 5.929 -8.873 -6.038 1.00 . A A . 72 ALA HB3 1 1
13 19824 1 1 72 ALA N N 6.511 -8.474 -3.716 1.00 . A A . 72 ALA N 1 1
13 19825 1 1 72 ALA O O 8.531 -5.878 -4.996 1.00 . A A . 72 ALA O 1 1
13 19826 1 1 73 ASP C C 7.252 -3.815 -3.339 1.00 . A A . 73 ASP C 1 1
13 19827 1 1 73 ASP CA C 6.292 -4.360 -4.392 1.00 . A A . 73 ASP CA 1 1
13 19828 1 1 73 ASP CB C 4.866 -3.897 -4.089 1.00 . A A . 73 ASP CB 1 1
13 19829 1 1 73 ASP CG C 4.040 -3.705 -5.346 1.00 . A A . 73 ASP CG 1 1
13 19830 1 1 73 ASP H H 5.541 -6.335 -4.253 1.00 . A A . 73 ASP H 1 1
13 19831 1 1 73 ASP HA H 6.586 -3.982 -5.359 1.00 . A A . 73 ASP HA 1 1
13 19832 1 1 73 ASP HB2 H 4.378 -4.635 -3.469 1.00 . A A . 73 ASP HB2 1 1
13 19833 1 1 73 ASP HB3 H 4.906 -2.956 -3.559 1.00 . A A . 73 ASP HB3 1 1
13 19834 1 1 73 ASP N N 6.350 -5.817 -4.444 1.00 . A A . 73 ASP N 1 1
13 19835 1 1 73 ASP O O 7.892 -2.785 -3.543 1.00 . A A . 73 ASP O 1 1
13 19836 1 1 73 ASP OD1 O 4.340 -4.370 -6.359 1.00 . A A . 73 ASP OD1 1 1
13 19837 1 1 73 ASP OD2 O 3.095 -2.890 -5.317 1.00 . A A . 73 ASP OD2 1 1
13 19838 1 1 74 ALA C C 9.604 -3.714 -1.658 1.00 . A A . 74 ALA C 1 1
13 19839 1 1 74 ALA CA C 8.227 -4.101 -1.128 1.00 . A A . 74 ALA CA 1 1
13 19840 1 1 74 ALA CB C 8.350 -5.211 -0.095 1.00 . A A . 74 ALA CB 1 1
13 19841 1 1 74 ALA H H 6.809 -5.328 -2.109 1.00 . A A . 74 ALA H 1 1
13 19842 1 1 74 ALA HA H 7.783 -3.242 -0.646 1.00 . A A . 74 ALA HA 1 1
13 19843 1 1 74 ALA HB1 H 8.060 -4.833 0.874 1.00 . A A . 74 ALA HB1 1 1
13 19844 1 1 74 ALA HB2 H 7.704 -6.032 -0.371 1.00 . A A . 74 ALA HB2 1 1
13 19845 1 1 74 ALA HB3 H 9.373 -5.555 -0.057 1.00 . A A . 74 ALA HB3 1 1
13 19846 1 1 74 ALA N N 7.345 -4.514 -2.213 1.00 . A A . 74 ALA N 1 1
13 19847 1 1 74 ALA O O 10.392 -4.572 -2.052 1.00 . A A . 74 ALA O 1 1
13 19848 1 1 75 GLY C C 11.569 -0.615 -1.523 1.00 . A A . 75 GLY C 1 1
13 19849 1 1 75 GLY CA C 11.169 -1.937 -2.148 1.00 . A A . 75 GLY CA 1 1
13 19850 1 1 75 GLY H H 9.220 -1.775 -1.338 1.00 . A A . 75 GLY H 1 1
13 19851 1 1 75 GLY HA2 H 11.925 -2.674 -1.921 1.00 . A A . 75 GLY HA2 1 1
13 19852 1 1 75 GLY HA3 H 11.112 -1.813 -3.220 1.00 . A A . 75 GLY HA3 1 1
13 19853 1 1 75 GLY N N 9.887 -2.415 -1.664 1.00 . A A . 75 GLY N 1 1
13 19854 1 1 75 GLY O O 11.606 -0.486 -0.300 1.00 . A A . 75 GLY O 1 1
13 19855 1 1 76 GLU C C 11.580 2.788 -2.683 1.00 . A A . 76 GLU C 1 1
13 19856 1 1 76 GLU CA C 12.273 1.686 -1.886 1.00 . A A . 76 GLU CA 1 1
13 19857 1 1 76 GLU CB C 13.791 1.847 -1.985 1.00 . A A . 76 GLU CB 1 1
13 19858 1 1 76 GLU CD C 15.743 3.249 -1.207 1.00 . A A . 76 GLU CD 1 1
13 19859 1 1 76 GLU CG C 14.281 3.236 -1.609 1.00 . A A . 76 GLU CG 1 1
13 19860 1 1 76 GLU H H 11.823 0.204 -3.330 1.00 . A A . 76 GLU H 1 1
13 19861 1 1 76 GLU HA H 11.978 1.767 -0.851 1.00 . A A . 76 GLU HA 1 1
13 19862 1 1 76 GLU HB2 H 14.261 1.132 -1.326 1.00 . A A . 76 GLU HB2 1 1
13 19863 1 1 76 GLU HB3 H 14.097 1.643 -3.000 1.00 . A A . 76 GLU HB3 1 1
13 19864 1 1 76 GLU HG2 H 14.151 3.891 -2.457 1.00 . A A . 76 GLU HG2 1 1
13 19865 1 1 76 GLU HG3 H 13.691 3.600 -0.781 1.00 . A A . 76 GLU HG3 1 1
13 19866 1 1 76 GLU N N 11.871 0.368 -2.365 1.00 . A A . 76 GLU N 1 1
13 19867 1 1 76 GLU O O 11.824 2.952 -3.878 1.00 . A A . 76 GLU O 1 1
13 19868 1 1 76 GLU OE1 O 16.098 2.543 -0.240 1.00 . A A . 76 GLU OE1 1 1
13 19869 1 1 76 GLU OE2 O 16.531 3.966 -1.858 1.00 . A A . 76 GLU OE2 1 1
13 19870 1 1 77 TYR C C 10.673 5.966 -2.411 1.00 . A A . 77 TYR C 1 1
13 19871 1 1 77 TYR CA C 9.986 4.626 -2.655 1.00 . A A . 77 TYR CA 1 1
13 19872 1 1 77 TYR CB C 8.546 4.677 -2.140 1.00 . A A . 77 TYR CB 1 1
13 19873 1 1 77 TYR CD1 C 7.836 2.295 -1.690 1.00 . A A . 77 TYR CD1 1 1
13 19874 1 1 77 TYR CD2 C 6.885 3.418 -3.565 1.00 . A A . 77 TYR CD2 1 1
13 19875 1 1 77 TYR CE1 C 7.103 1.163 -1.990 1.00 . A A . 77 TYR CE1 1 1
13 19876 1 1 77 TYR CE2 C 6.147 2.291 -3.871 1.00 . A A . 77 TYR CE2 1 1
13 19877 1 1 77 TYR CG C 7.741 3.441 -2.471 1.00 . A A . 77 TYR CG 1 1
13 19878 1 1 77 TYR CZ C 6.259 1.166 -3.081 1.00 . A A . 77 TYR CZ 1 1
13 19879 1 1 77 TYR H H 10.564 3.362 -1.060 1.00 . A A . 77 TYR H 1 1
13 19880 1 1 77 TYR HA H 9.971 4.431 -3.718 1.00 . A A . 77 TYR HA 1 1
13 19881 1 1 77 TYR HB2 H 8.559 4.785 -1.067 1.00 . A A . 77 TYR HB2 1 1
13 19882 1 1 77 TYR HB3 H 8.044 5.527 -2.577 1.00 . A A . 77 TYR HB3 1 1
13 19883 1 1 77 TYR HD1 H 8.498 2.296 -0.836 1.00 . A A . 77 TYR HD1 1 1
13 19884 1 1 77 TYR HD2 H 6.799 4.300 -4.183 1.00 . A A . 77 TYR HD2 1 1
13 19885 1 1 77 TYR HE1 H 7.191 0.283 -1.371 1.00 . A A . 77 TYR HE1 1 1
13 19886 1 1 77 TYR HE2 H 5.486 2.293 -4.726 1.00 . A A . 77 TYR HE2 1 1
13 19887 1 1 77 TYR HH H 5.476 -0.525 -2.609 1.00 . A A . 77 TYR HH 1 1
13 19888 1 1 77 TYR N N 10.716 3.541 -2.011 1.00 . A A . 77 TYR N 1 1
13 19889 1 1 77 TYR O O 10.787 6.419 -1.272 1.00 . A A . 77 TYR O 1 1
13 19890 1 1 77 TYR OH O 5.526 0.041 -3.383 1.00 . A A . 77 TYR OH 1 1
13 19891 1 1 78 SER C C 10.954 8.993 -3.998 1.00 . A A . 78 SER C 1 1
13 19892 1 1 78 SER CA C 11.807 7.883 -3.393 1.00 . A A . 78 SER CA 1 1
13 19893 1 1 78 SER CB C 13.162 7.822 -4.100 1.00 . A A . 78 SER CB 1 1
13 19894 1 1 78 SER H H 11.007 6.183 -4.370 1.00 . A A . 78 SER H 1 1
13 19895 1 1 78 SER HA H 11.966 8.096 -2.346 1.00 . A A . 78 SER HA 1 1
13 19896 1 1 78 SER HB2 H 13.022 7.993 -5.157 1.00 . A A . 78 SER HB2 1 1
13 19897 1 1 78 SER HB3 H 13.811 8.585 -3.695 1.00 . A A . 78 SER HB3 1 1
13 19898 1 1 78 SER HG H 13.157 5.864 -4.158 1.00 . A A . 78 SER HG 1 1
13 19899 1 1 78 SER N N 11.128 6.596 -3.489 1.00 . A A . 78 SER N 1 1
13 19900 1 1 78 SER O O 10.284 8.794 -5.012 1.00 . A A . 78 SER O 1 1
13 19901 1 1 78 SER OG O 13.776 6.558 -3.920 1.00 . A A . 78 SER OG 1 1
13 19902 1 1 79 CYS C C 11.123 12.499 -4.118 1.00 . A A . 79 CYS C 1 1
13 19903 1 1 79 CYS CA C 10.213 11.306 -3.843 1.00 . A A . 79 CYS CA 1 1
13 19904 1 1 79 CYS CB C 9.146 11.690 -2.817 1.00 . A A . 79 CYS CB 1 1
13 19905 1 1 79 CYS H H 11.536 10.260 -2.565 1.00 . A A . 79 CYS H 1 1
13 19906 1 1 79 CYS HA H 9.728 11.019 -4.763 1.00 . A A . 79 CYS HA 1 1
13 19907 1 1 79 CYS HB2 H 8.755 10.791 -2.362 1.00 . A A . 79 CYS HB2 1 1
13 19908 1 1 79 CYS HB3 H 9.597 12.305 -2.052 1.00 . A A . 79 CYS HB3 1 1
13 19909 1 1 79 CYS HG H 7.770 12.447 -4.825 1.00 . A A . 79 CYS HG 1 1
13 19910 1 1 79 CYS N N 10.984 10.163 -3.368 1.00 . A A . 79 CYS N 1 1
13 19911 1 1 79 CYS O O 11.856 12.949 -3.238 1.00 . A A . 79 CYS O 1 1
13 19912 1 1 79 CYS SG S 7.749 12.605 -3.510 1.00 . A A . 79 CYS SG 1 1
13 19913 1 1 80 MET C C 11.072 15.432 -5.731 1.00 . A A . 80 MET C 1 1
13 19914 1 1 80 MET CA C 11.891 14.146 -5.737 1.00 . A A . 80 MET CA 1 1
13 19915 1 1 80 MET CB C 12.492 13.917 -7.125 1.00 . A A . 80 MET CB 1 1
13 19916 1 1 80 MET CE C 14.249 10.598 -8.914 1.00 . A A . 80 MET CE 1 1
13 19917 1 1 80 MET CG C 13.133 12.548 -7.292 1.00 . A A . 80 MET CG 1 1
13 19918 1 1 80 MET H H 10.466 12.604 -6.004 1.00 . A A . 80 MET H 1 1
13 19919 1 1 80 MET HA H 12.692 14.239 -5.019 1.00 . A A . 80 MET HA 1 1
13 19920 1 1 80 MET HB2 H 11.710 14.017 -7.864 1.00 . A A . 80 MET HB2 1 1
13 19921 1 1 80 MET HB3 H 13.246 14.668 -7.307 1.00 . A A . 80 MET HB3 1 1
13 19922 1 1 80 MET HE1 H 13.431 10.101 -8.415 1.00 . A A . 80 MET HE1 1 1
13 19923 1 1 80 MET HE2 H 14.299 10.268 -9.941 1.00 . A A . 80 MET HE2 1 1
13 19924 1 1 80 MET HE3 H 15.176 10.359 -8.413 1.00 . A A . 80 MET HE3 1 1
13 19925 1 1 80 MET HG2 H 13.845 12.399 -6.494 1.00 . A A . 80 MET HG2 1 1
13 19926 1 1 80 MET HG3 H 12.361 11.795 -7.229 1.00 . A A . 80 MET HG3 1 1
13 19927 1 1 80 MET N N 11.071 13.005 -5.346 1.00 . A A . 80 MET N 1 1
13 19928 1 1 80 MET O O 10.014 15.509 -6.357 1.00 . A A . 80 MET O 1 1
13 19929 1 1 80 MET SD S 13.988 12.370 -8.869 1.00 . A A . 80 MET SD 1 1
13 19930 1 1 81 CYS C C 11.830 18.872 -5.252 1.00 . A A . 81 CYS C 1 1
13 19931 1 1 81 CYS CA C 10.879 17.723 -4.931 1.00 . A A . 81 CYS CA 1 1
13 19932 1 1 81 CYS CB C 10.285 17.911 -3.535 1.00 . A A . 81 CYS CB 1 1
13 19933 1 1 81 CYS H H 12.414 16.318 -4.543 1.00 . A A . 81 CYS H 1 1
13 19934 1 1 81 CYS HA H 10.080 17.721 -5.656 1.00 . A A . 81 CYS HA 1 1
13 19935 1 1 81 CYS HB2 H 9.522 17.164 -3.373 1.00 . A A . 81 CYS HB2 1 1
13 19936 1 1 81 CYS HB3 H 11.065 17.785 -2.800 1.00 . A A . 81 CYS HB3 1 1
13 19937 1 1 81 CYS HG H 8.412 19.354 -2.579 1.00 . A A . 81 CYS HG 1 1
13 19938 1 1 81 CYS N N 11.567 16.440 -5.020 1.00 . A A . 81 CYS N 1 1
13 19939 1 1 81 CYS O O 12.582 19.327 -4.392 1.00 . A A . 81 CYS O 1 1
13 19940 1 1 81 CYS SG S 9.530 19.533 -3.266 1.00 . A A . 81 CYS SG 1 1
13 19941 1 1 82 GLY C C 14.110 20.011 -7.000 1.00 . A A . 82 GLY C 1 1
13 19942 1 1 82 GLY CA C 12.655 20.426 -6.910 1.00 . A A . 82 GLY CA 1 1
13 19943 1 1 82 GLY H H 11.171 18.934 -7.141 1.00 . A A . 82 GLY H 1 1
13 19944 1 1 82 GLY HA2 H 12.332 20.780 -7.878 1.00 . A A . 82 GLY HA2 1 1
13 19945 1 1 82 GLY HA3 H 12.566 21.231 -6.196 1.00 . A A . 82 GLY HA3 1 1
13 19946 1 1 82 GLY N N 11.791 19.336 -6.498 1.00 . A A . 82 GLY N 1 1
13 19947 1 1 82 GLY O O 14.599 19.673 -8.077 1.00 . A A . 82 GLY O 1 1
13 19948 1 1 83 GLN C C 16.452 18.571 -4.788 1.00 . A A . 83 GLN C 1 1
13 19949 1 1 83 GLN CA C 16.211 19.665 -5.823 1.00 . A A . 83 GLN CA 1 1
13 19950 1 1 83 GLN CB C 17.075 20.886 -5.502 1.00 . A A . 83 GLN CB 1 1
13 19951 1 1 83 GLN CD C 19.342 21.955 -5.819 1.00 . A A . 83 GLN CD 1 1
13 19952 1 1 83 GLN CG C 18.560 20.660 -5.738 1.00 . A A . 83 GLN CG 1 1
13 19953 1 1 83 GLN H H 14.356 20.318 -5.040 1.00 . A A . 83 GLN H 1 1
13 19954 1 1 83 GLN HA H 16.484 19.288 -6.797 1.00 . A A . 83 GLN HA 1 1
13 19955 1 1 83 GLN HB2 H 16.756 21.711 -6.121 1.00 . A A . 83 GLN HB2 1 1
13 19956 1 1 83 GLN HB3 H 16.934 21.150 -4.464 1.00 . A A . 83 GLN HB3 1 1
13 19957 1 1 83 GLN HE21 H 20.446 21.225 -7.302 1.00 . A A . 83 GLN HE21 1 1
13 19958 1 1 83 GLN HE22 H 20.822 22.838 -6.811 1.00 . A A . 83 GLN HE22 1 1
13 19959 1 1 83 GLN HG2 H 18.955 20.069 -4.925 1.00 . A A . 83 GLN HG2 1 1
13 19960 1 1 83 GLN HG3 H 18.686 20.121 -6.666 1.00 . A A . 83 GLN HG3 1 1
13 19961 1 1 83 GLN N N 14.803 20.039 -5.866 1.00 . A A . 83 GLN N 1 1
13 19962 1 1 83 GLN NE2 N 20.301 22.012 -6.736 1.00 . A A . 83 GLN NE2 1 1
13 19963 1 1 83 GLN O O 17.241 17.654 -5.014 1.00 . A A . 83 GLN O 1 1
13 19964 1 1 83 GLN OE1 O 19.088 22.895 -5.065 1.00 . A A . 83 GLN OE1 1 1
13 19965 1 1 84 GLU C C 15.284 16.361 -2.982 1.00 . A A . 84 GLU C 1 1
13 19966 1 1 84 GLU CA C 15.910 17.695 -2.584 1.00 . A A . 84 GLU CA 1 1
13 19967 1 1 84 GLU CB C 15.260 18.211 -1.298 1.00 . A A . 84 GLU CB 1 1
13 19968 1 1 84 GLU CD C 16.641 20.325 -1.361 1.00 . A A . 84 GLU CD 1 1
13 19969 1 1 84 GLU CG C 16.139 19.171 -0.515 1.00 . A A . 84 GLU CG 1 1
13 19970 1 1 84 GLU H H 15.154 19.430 -3.532 1.00 . A A . 84 GLU H 1 1
13 19971 1 1 84 GLU HA H 16.964 17.546 -2.408 1.00 . A A . 84 GLU HA 1 1
13 19972 1 1 84 GLU HB2 H 14.342 18.721 -1.553 1.00 . A A . 84 GLU HB2 1 1
13 19973 1 1 84 GLU HB3 H 15.028 17.369 -0.663 1.00 . A A . 84 GLU HB3 1 1
13 19974 1 1 84 GLU HG2 H 15.568 19.571 0.310 1.00 . A A . 84 GLU HG2 1 1
13 19975 1 1 84 GLU HG3 H 16.990 18.628 -0.131 1.00 . A A . 84 GLU HG3 1 1
13 19976 1 1 84 GLU N N 15.768 18.676 -3.653 1.00 . A A . 84 GLU N 1 1
13 19977 1 1 84 GLU O O 14.592 16.266 -3.996 1.00 . A A . 84 GLU O 1 1
13 19978 1 1 84 GLU OE1 O 17.683 20.160 -2.030 1.00 . A A . 84 GLU OE1 1 1
13 19979 1 1 84 GLU OE2 O 15.993 21.393 -1.354 1.00 . A A . 84 GLU OE2 1 1
13 19980 1 1 85 ARG C C 15.003 13.150 -1.182 1.00 . A A . 85 ARG C 1 1
13 19981 1 1 85 ARG CA C 14.998 14.004 -2.446 1.00 . A A . 85 ARG CA 1 1
13 19982 1 1 85 ARG CB C 15.811 13.315 -3.544 1.00 . A A . 85 ARG CB 1 1
13 19983 1 1 85 ARG CD C 16.610 11.111 -4.448 1.00 . A A . 85 ARG CD 1 1
13 19984 1 1 85 ARG CG C 15.511 11.832 -3.684 1.00 . A A . 85 ARG CG 1 1
13 19985 1 1 85 ARG CZ C 17.934 9.970 -2.719 1.00 . A A . 85 ARG CZ 1 1
13 19986 1 1 85 ARG H H 16.093 15.471 -1.384 1.00 . A A . 85 ARG H 1 1
13 19987 1 1 85 ARG HA H 13.979 14.120 -2.784 1.00 . A A . 85 ARG HA 1 1
13 19988 1 1 85 ARG HB2 H 15.598 13.794 -4.488 1.00 . A A . 85 ARG HB2 1 1
13 19989 1 1 85 ARG HB3 H 16.861 13.429 -3.321 1.00 . A A . 85 ARG HB3 1 1
13 19990 1 1 85 ARG HD2 H 16.241 10.144 -4.757 1.00 . A A . 85 ARG HD2 1 1
13 19991 1 1 85 ARG HD3 H 16.865 11.694 -5.320 1.00 . A A . 85 ARG HD3 1 1
13 19992 1 1 85 ARG HE H 18.557 11.539 -3.782 1.00 . A A . 85 ARG HE 1 1
13 19993 1 1 85 ARG HG2 H 15.428 11.396 -2.699 1.00 . A A . 85 ARG HG2 1 1
13 19994 1 1 85 ARG HG3 H 14.578 11.711 -4.213 1.00 . A A . 85 ARG HG3 1 1
13 19995 1 1 85 ARG HH11 H 16.092 9.200 -3.025 1.00 . A A . 85 ARG HH11 1 1
13 19996 1 1 85 ARG HH12 H 17.035 8.405 -1.809 1.00 . A A . 85 ARG HH12 1 1
13 19997 1 1 85 ARG HH21 H 19.810 10.500 -2.183 1.00 . A A . 85 ARG HH21 1 1
13 19998 1 1 85 ARG HH22 H 19.150 9.146 -1.330 1.00 . A A . 85 ARG HH22 1 1
13 19999 1 1 85 ARG N N 15.534 15.333 -2.177 1.00 . A A . 85 ARG N 1 1
13 20000 1 1 85 ARG NE N 17.809 10.923 -3.636 1.00 . A A . 85 ARG NE 1 1
13 20001 1 1 85 ARG NH1 N 16.938 9.123 -2.499 1.00 . A A . 85 ARG NH1 1 1
13 20002 1 1 85 ARG NH2 N 19.057 9.863 -2.020 1.00 . A A . 85 ARG NH2 1 1
13 20003 1 1 85 ARG O O 15.889 13.277 -0.337 1.00 . A A . 85 ARG O 1 1
13 20004 1 1 86 THR C C 13.573 9.974 -0.316 1.00 . A A . 86 THR C 1 1
13 20005 1 1 86 THR CA C 13.895 11.404 0.102 1.00 . A A . 86 THR CA 1 1
13 20006 1 1 86 THR CB C 12.809 11.900 1.076 1.00 . A A . 86 THR CB 1 1
13 20007 1 1 86 THR CG2 C 11.423 11.732 0.472 1.00 . A A . 86 THR CG2 1 1
13 20008 1 1 86 THR H H 13.331 12.224 -1.766 1.00 . A A . 86 THR H 1 1
13 20009 1 1 86 THR HA H 14.844 11.413 0.619 1.00 . A A . 86 THR HA 1 1
13 20010 1 1 86 THR HB H 12.976 12.949 1.273 1.00 . A A . 86 THR HB 1 1
13 20011 1 1 86 THR HG1 H 12.598 10.271 2.167 1.00 . A A . 86 THR HG1 1 1
13 20012 1 1 86 THR HG21 H 10.676 11.954 1.219 1.00 . A A . 86 THR HG21 1 1
13 20013 1 1 86 THR HG22 H 11.300 10.716 0.130 1.00 . A A . 86 THR HG22 1 1
13 20014 1 1 86 THR HG23 H 11.310 12.409 -0.362 1.00 . A A . 86 THR HG23 1 1
13 20015 1 1 86 THR N N 14.007 12.278 -1.059 1.00 . A A . 86 THR N 1 1
13 20016 1 1 86 THR O O 13.122 9.731 -1.435 1.00 . A A . 86 THR O 1 1
13 20017 1 1 86 THR OG1 O 12.889 11.175 2.308 1.00 . A A . 86 THR OG1 1 1
13 20018 1 1 87 SER C C 12.859 6.955 1.504 1.00 . A A . 87 SER C 1 1
13 20019 1 1 87 SER CA C 13.543 7.623 0.315 1.00 . A A . 87 SER CA 1 1
13 20020 1 1 87 SER CB C 14.847 6.894 -0.013 1.00 . A A . 87 SER CB 1 1
13 20021 1 1 87 SER H H 14.166 9.288 1.466 1.00 . A A . 87 SER H 1 1
13 20022 1 1 87 SER HA H 12.885 7.570 -0.539 1.00 . A A . 87 SER HA 1 1
13 20023 1 1 87 SER HB2 H 14.646 5.840 -0.134 1.00 . A A . 87 SER HB2 1 1
13 20024 1 1 87 SER HB3 H 15.256 7.290 -0.931 1.00 . A A . 87 SER HB3 1 1
13 20025 1 1 87 SER HG H 16.265 6.234 1.167 1.00 . A A . 87 SER HG 1 1
13 20026 1 1 87 SER N N 13.806 9.031 0.591 1.00 . A A . 87 SER N 1 1
13 20027 1 1 87 SER O O 13.082 7.332 2.655 1.00 . A A . 87 SER O 1 1
13 20028 1 1 87 SER OG O 15.800 7.062 1.022 1.00 . A A . 87 SER OG 1 1
13 20029 1 1 88 ALA C C 11.198 3.756 1.925 1.00 . A A . 88 ALA C 1 1
13 20030 1 1 88 ALA CA C 11.309 5.239 2.262 1.00 . A A . 88 ALA CA 1 1
13 20031 1 1 88 ALA CB C 9.927 5.840 2.467 1.00 . A A . 88 ALA CB 1 1
13 20032 1 1 88 ALA H H 11.889 5.707 0.281 1.00 . A A . 88 ALA H 1 1
13 20033 1 1 88 ALA HA H 11.863 5.348 3.183 1.00 . A A . 88 ALA HA 1 1
13 20034 1 1 88 ALA HB1 H 9.185 5.055 2.433 1.00 . A A . 88 ALA HB1 1 1
13 20035 1 1 88 ALA HB2 H 9.888 6.332 3.428 1.00 . A A . 88 ALA HB2 1 1
13 20036 1 1 88 ALA HB3 H 9.728 6.559 1.687 1.00 . A A . 88 ALA HB3 1 1
13 20037 1 1 88 ALA N N 12.025 5.961 1.217 1.00 . A A . 88 ALA N 1 1
13 20038 1 1 88 ALA O O 10.738 3.385 0.845 1.00 . A A . 88 ALA O 1 1
13 20039 1 1 89 THR C C 10.255 0.887 3.160 1.00 . A A . 89 THR C 1 1
13 20040 1 1 89 THR CA C 11.574 1.466 2.659 1.00 . A A . 89 THR CA 1 1
13 20041 1 1 89 THR CB C 12.738 0.759 3.380 1.00 . A A . 89 THR CB 1 1
13 20042 1 1 89 THR CG2 C 12.699 -0.741 3.129 1.00 . A A . 89 THR CG2 1 1
13 20043 1 1 89 THR H H 11.980 3.264 3.698 1.00 . A A . 89 THR H 1 1
13 20044 1 1 89 THR HA H 11.663 1.271 1.600 1.00 . A A . 89 THR HA 1 1
13 20045 1 1 89 THR HB H 12.643 0.934 4.442 1.00 . A A . 89 THR HB 1 1
13 20046 1 1 89 THR HG1 H 14.135 1.033 2.016 1.00 . A A . 89 THR HG1 1 1
13 20047 1 1 89 THR HG21 H 12.317 -1.243 4.006 1.00 . A A . 89 THR HG21 1 1
13 20048 1 1 89 THR HG22 H 13.696 -1.096 2.915 1.00 . A A . 89 THR HG22 1 1
13 20049 1 1 89 THR HG23 H 12.054 -0.948 2.288 1.00 . A A . 89 THR HG23 1 1
13 20050 1 1 89 THR N N 11.624 2.909 2.858 1.00 . A A . 89 THR N 1 1
13 20051 1 1 89 THR O O 10.030 0.781 4.366 1.00 . A A . 89 THR O 1 1
13 20052 1 1 89 THR OG1 O 13.988 1.291 2.929 1.00 . A A . 89 THR OG1 1 1
13 20053 1 1 90 LEU C C 8.238 -1.492 3.063 1.00 . A A . 90 LEU C 1 1
13 20054 1 1 90 LEU CA C 8.089 -0.056 2.573 1.00 . A A . 90 LEU CA 1 1
13 20055 1 1 90 LEU CB C 7.151 -0.011 1.365 1.00 . A A . 90 LEU CB 1 1
13 20056 1 1 90 LEU CD1 C 4.821 -0.256 2.257 1.00 . A A . 90 LEU CD1 1 1
13 20057 1 1 90 LEU CD2 C 5.420 -1.247 0.039 1.00 . A A . 90 LEU CD2 1 1
13 20058 1 1 90 LEU CG C 5.920 -0.915 1.437 1.00 . A A . 90 LEU CG 1 1
13 20059 1 1 90 LEU H H 9.622 0.623 1.282 1.00 . A A . 90 LEU H 1 1
13 20060 1 1 90 LEU HA H 7.667 0.541 3.368 1.00 . A A . 90 LEU HA 1 1
13 20061 1 1 90 LEU HB2 H 6.809 1.006 1.250 1.00 . A A . 90 LEU HB2 1 1
13 20062 1 1 90 LEU HB3 H 7.723 -0.297 0.494 1.00 . A A . 90 LEU HB3 1 1
13 20063 1 1 90 LEU HD11 H 3.858 -0.554 1.872 1.00 . A A . 90 LEU HD11 1 1
13 20064 1 1 90 LEU HD12 H 4.919 0.818 2.191 1.00 . A A . 90 LEU HD12 1 1
13 20065 1 1 90 LEU HD13 H 4.909 -0.563 3.289 1.00 . A A . 90 LEU HD13 1 1
13 20066 1 1 90 LEU HD21 H 4.940 -0.378 -0.387 1.00 . A A . 90 LEU HD21 1 1
13 20067 1 1 90 LEU HD22 H 4.709 -2.059 0.095 1.00 . A A . 90 LEU HD22 1 1
13 20068 1 1 90 LEU HD23 H 6.253 -1.539 -0.582 1.00 . A A . 90 LEU HD23 1 1
13 20069 1 1 90 LEU HG H 6.190 -1.841 1.926 1.00 . A A . 90 LEU HG 1 1
13 20070 1 1 90 LEU N N 9.387 0.514 2.227 1.00 . A A . 90 LEU N 1 1
13 20071 1 1 90 LEU O O 9.127 -2.222 2.622 1.00 . A A . 90 LEU O 1 1
13 20072 1 1 91 THR C C 6.188 -4.056 4.062 1.00 . A A . 91 THR C 1 1
13 20073 1 1 91 THR CA C 7.393 -3.245 4.525 1.00 . A A . 91 THR CA 1 1
13 20074 1 1 91 THR CB C 7.422 -3.224 6.065 1.00 . A A . 91 THR CB 1 1
13 20075 1 1 91 THR CG2 C 7.682 -4.617 6.620 1.00 . A A . 91 THR CG2 1 1
13 20076 1 1 91 THR H H 6.675 -1.268 4.288 1.00 . A A . 91 THR H 1 1
13 20077 1 1 91 THR HA H 8.295 -3.725 4.175 1.00 . A A . 91 THR HA 1 1
13 20078 1 1 91 THR HB H 6.462 -2.883 6.424 1.00 . A A . 91 THR HB 1 1
13 20079 1 1 91 THR HG1 H 9.229 -2.436 5.989 1.00 . A A . 91 THR HG1 1 1
13 20080 1 1 91 THR HG21 H 7.883 -5.297 5.806 1.00 . A A . 91 THR HG21 1 1
13 20081 1 1 91 THR HG22 H 6.813 -4.955 7.165 1.00 . A A . 91 THR HG22 1 1
13 20082 1 1 91 THR HG23 H 8.533 -4.587 7.283 1.00 . A A . 91 THR HG23 1 1
13 20083 1 1 91 THR N N 7.360 -1.895 3.976 1.00 . A A . 91 THR N 1 1
13 20084 1 1 91 THR O O 5.046 -3.612 4.181 1.00 . A A . 91 THR O 1 1
13 20085 1 1 91 THR OG1 O 8.439 -2.326 6.524 1.00 . A A . 91 THR OG1 1 1
13 20086 1 1 92 VAL C C 5.494 -7.510 3.678 1.00 . A A . 92 VAL C 1 1
13 20087 1 1 92 VAL CA C 5.386 -6.122 3.056 1.00 . A A . 92 VAL CA 1 1
13 20088 1 1 92 VAL CB C 5.418 -6.255 1.522 1.00 . A A . 92 VAL CB 1 1
13 20089 1 1 92 VAL CG1 C 4.266 -7.123 1.037 1.00 . A A . 92 VAL CG1 1 1
13 20090 1 1 92 VAL CG2 C 5.374 -4.883 0.867 1.00 . A A . 92 VAL CG2 1 1
13 20091 1 1 92 VAL H H 7.381 -5.546 3.468 1.00 . A A . 92 VAL H 1 1
13 20092 1 1 92 VAL HA H 4.441 -5.684 3.339 1.00 . A A . 92 VAL HA 1 1
13 20093 1 1 92 VAL HB H 6.344 -6.735 1.241 1.00 . A A . 92 VAL HB 1 1
13 20094 1 1 92 VAL HG11 H 4.415 -8.139 1.373 1.00 . A A . 92 VAL HG11 1 1
13 20095 1 1 92 VAL HG12 H 3.337 -6.743 1.435 1.00 . A A . 92 VAL HG12 1 1
13 20096 1 1 92 VAL HG13 H 4.231 -7.104 -0.042 1.00 . A A . 92 VAL HG13 1 1
13 20097 1 1 92 VAL HG21 H 5.860 -4.928 -0.096 1.00 . A A . 92 VAL HG21 1 1
13 20098 1 1 92 VAL HG22 H 4.345 -4.578 0.737 1.00 . A A . 92 VAL HG22 1 1
13 20099 1 1 92 VAL HG23 H 5.884 -4.168 1.495 1.00 . A A . 92 VAL HG23 1 1
13 20100 1 1 92 VAL N N 6.450 -5.248 3.535 1.00 . A A . 92 VAL N 1 1
13 20101 1 1 92 VAL O O 6.498 -8.201 3.508 1.00 . A A . 92 VAL O 1 1
13 20102 1 1 93 ARG C C 3.683 -10.236 4.191 1.00 . A A . 93 ARG C 1 1
13 20103 1 1 93 ARG CA C 4.430 -9.217 5.047 1.00 . A A . 93 ARG CA 1 1
13 20104 1 1 93 ARG CB C 3.774 -9.115 6.425 1.00 . A A . 93 ARG CB 1 1
13 20105 1 1 93 ARG CD C 4.278 -9.234 8.885 1.00 . A A . 93 ARG CD 1 1
13 20106 1 1 93 ARG CG C 4.739 -8.717 7.530 1.00 . A A . 93 ARG CG 1 1
13 20107 1 1 93 ARG CZ C 5.882 -11.073 9.186 1.00 . A A . 93 ARG CZ 1 1
13 20108 1 1 93 ARG H H 3.681 -7.316 4.498 1.00 . A A . 93 ARG H 1 1
13 20109 1 1 93 ARG HA H 5.451 -9.546 5.167 1.00 . A A . 93 ARG HA 1 1
13 20110 1 1 93 ARG HB2 H 2.987 -8.377 6.383 1.00 . A A . 93 ARG HB2 1 1
13 20111 1 1 93 ARG HB3 H 3.345 -10.073 6.679 1.00 . A A . 93 ARG HB3 1 1
13 20112 1 1 93 ARG HD2 H 4.744 -8.642 9.658 1.00 . A A . 93 ARG HD2 1 1
13 20113 1 1 93 ARG HD3 H 3.206 -9.130 8.949 1.00 . A A . 93 ARG HD3 1 1
13 20114 1 1 93 ARG HE H 3.899 -11.285 9.144 1.00 . A A . 93 ARG HE 1 1
13 20115 1 1 93 ARG HG2 H 5.712 -9.131 7.312 1.00 . A A . 93 ARG HG2 1 1
13 20116 1 1 93 ARG HG3 H 4.804 -7.640 7.569 1.00 . A A . 93 ARG HG3 1 1
13 20117 1 1 93 ARG HH11 H 6.715 -9.245 8.972 1.00 . A A . 93 ARG HH11 1 1
13 20118 1 1 93 ARG HH12 H 7.834 -10.550 9.186 1.00 . A A . 93 ARG HH12 1 1
13 20119 1 1 93 ARG HH21 H 5.363 -13.012 9.426 1.00 . A A . 93 ARG HH21 1 1
13 20120 1 1 93 ARG HH22 H 7.064 -12.692 9.443 1.00 . A A . 93 ARG HH22 1 1
13 20121 1 1 93 ARG N N 4.452 -7.912 4.399 1.00 . A A . 93 ARG N 1 1
13 20122 1 1 93 ARG NE N 4.631 -10.637 9.084 1.00 . A A . 93 ARG NE 1 1
13 20123 1 1 93 ARG NH1 N 6.893 -10.219 9.108 1.00 . A A . 93 ARG NH1 1 1
13 20124 1 1 93 ARG NH2 N 6.123 -12.365 9.366 1.00 . A A . 93 ARG NH2 1 1
13 20125 1 1 93 ARG O O 2.534 -10.017 3.808 1.00 . A A . 93 ARG O 1 1
13 20126 1 1 94 ALA C C 2.557 -13.038 3.805 1.00 . A A . 94 ALA C 1 1
13 20127 1 1 94 ALA CA C 3.743 -12.403 3.086 1.00 . A A . 94 ALA CA 1 1
13 20128 1 1 94 ALA CB C 4.781 -13.461 2.740 1.00 . A A . 94 ALA CB 1 1
13 20129 1 1 94 ALA H H 5.258 -11.467 4.229 1.00 . A A . 94 ALA H 1 1
13 20130 1 1 94 ALA HA H 3.396 -11.959 2.164 1.00 . A A . 94 ALA HA 1 1
13 20131 1 1 94 ALA HB1 H 5.693 -13.258 3.281 1.00 . A A . 94 ALA HB1 1 1
13 20132 1 1 94 ALA HB2 H 4.407 -14.436 3.016 1.00 . A A . 94 ALA HB2 1 1
13 20133 1 1 94 ALA HB3 H 4.978 -13.437 1.679 1.00 . A A . 94 ALA HB3 1 1
13 20134 1 1 94 ALA N N 4.344 -11.350 3.895 1.00 . A A . 94 ALA N 1 1
13 20135 1 1 94 ALA O O 2.548 -13.148 5.032 1.00 . A A . 94 ALA O 1 1
13 20136 1 1 95 LEU C C 0.742 -15.204 4.558 1.00 . A A . 95 LEU C 1 1
13 20137 1 1 95 LEU CA C 0.366 -14.079 3.599 1.00 . A A . 95 LEU CA 1 1
13 20138 1 1 95 LEU CB C -0.525 -14.624 2.481 1.00 . A A . 95 LEU CB 1 1
13 20139 1 1 95 LEU CD1 C -2.509 -14.157 1.022 1.00 . A A . 95 LEU CD1 1 1
13 20140 1 1 95 LEU CD2 C -1.548 -12.335 2.441 1.00 . A A . 95 LEU CD2 1 1
13 20141 1 1 95 LEU CG C -1.237 -13.579 1.621 1.00 . A A . 95 LEU CG 1 1
13 20142 1 1 95 LEU H H 1.623 -13.341 2.064 1.00 . A A . 95 LEU H 1 1
13 20143 1 1 95 LEU HA H -0.177 -13.322 4.145 1.00 . A A . 95 LEU HA 1 1
13 20144 1 1 95 LEU HB2 H 0.091 -15.224 1.830 1.00 . A A . 95 LEU HB2 1 1
13 20145 1 1 95 LEU HB3 H -1.280 -15.248 2.937 1.00 . A A . 95 LEU HB3 1 1
13 20146 1 1 95 LEU HD11 H -2.969 -14.828 1.732 1.00 . A A . 95 LEU HD11 1 1
13 20147 1 1 95 LEU HD12 H -2.269 -14.698 0.119 1.00 . A A . 95 LEU HD12 1 1
13 20148 1 1 95 LEU HD13 H -3.194 -13.355 0.788 1.00 . A A . 95 LEU HD13 1 1
13 20149 1 1 95 LEU HD21 H -2.103 -11.634 1.834 1.00 . A A . 95 LEU HD21 1 1
13 20150 1 1 95 LEU HD22 H -0.625 -11.877 2.765 1.00 . A A . 95 LEU HD22 1 1
13 20151 1 1 95 LEU HD23 H -2.137 -12.611 3.303 1.00 . A A . 95 LEU HD23 1 1
13 20152 1 1 95 LEU HG H -0.587 -13.289 0.806 1.00 . A A . 95 LEU HG 1 1
13 20153 1 1 95 LEU N N 1.558 -13.455 3.035 1.00 . A A . 95 LEU N 1 1
13 20154 1 1 95 LEU O O 1.805 -15.815 4.450 1.00 . A A . 95 LEU O 1 1
13 20155 1 1 96 PRO C C -0.005 -17.935 5.905 1.00 . A A . 96 PRO C 1 1
13 20156 1 1 96 PRO CA C 0.065 -16.539 6.515 1.00 . A A . 96 PRO CA 1 1
13 20157 1 1 96 PRO CB C -1.083 -16.331 7.506 1.00 . A A . 96 PRO CB 1 1
13 20158 1 1 96 PRO CD C -1.438 -14.796 5.707 1.00 . A A . 96 PRO CD 1 1
13 20159 1 1 96 PRO CG C -2.150 -15.658 6.713 1.00 . A A . 96 PRO CG 1 1
13 20160 1 1 96 PRO HA H 1.009 -16.417 7.024 1.00 . A A . 96 PRO HA 1 1
13 20161 1 1 96 PRO HB2 H -1.414 -17.288 7.883 1.00 . A A . 96 PRO HB2 1 1
13 20162 1 1 96 PRO HB3 H -0.749 -15.711 8.324 1.00 . A A . 96 PRO HB3 1 1
13 20163 1 1 96 PRO HD2 H -1.994 -14.758 4.782 1.00 . A A . 96 PRO HD2 1 1
13 20164 1 1 96 PRO HD3 H -1.288 -13.801 6.101 1.00 . A A . 96 PRO HD3 1 1
13 20165 1 1 96 PRO HG2 H -2.756 -16.396 6.212 1.00 . A A . 96 PRO HG2 1 1
13 20166 1 1 96 PRO HG3 H -2.760 -15.048 7.363 1.00 . A A . 96 PRO HG3 1 1
13 20167 1 1 96 PRO N N -0.150 -15.485 5.519 1.00 . A A . 96 PRO N 1 1
13 20168 1 1 96 PRO O O -1.058 -18.367 5.438 1.00 . A A . 96 PRO O 1 1
13 20169 1 1 97 ALA C C 0.531 -20.992 6.300 1.00 . A A . 97 ALA C 1 1
13 20170 1 1 97 ALA CA C 1.190 -19.985 5.364 1.00 . A A . 97 ALA CA 1 1
13 20171 1 1 97 ALA CB C 2.636 -20.376 5.097 1.00 . A A . 97 ALA CB 1 1
13 20172 1 1 97 ALA H H 1.931 -18.238 6.300 1.00 . A A . 97 ALA H 1 1
13 20173 1 1 97 ALA HA H 0.662 -19.987 4.421 1.00 . A A . 97 ALA HA 1 1
13 20174 1 1 97 ALA HB1 H 3.107 -19.616 4.491 1.00 . A A . 97 ALA HB1 1 1
13 20175 1 1 97 ALA HB2 H 3.163 -20.467 6.035 1.00 . A A . 97 ALA HB2 1 1
13 20176 1 1 97 ALA HB3 H 2.662 -21.321 4.576 1.00 . A A . 97 ALA HB3 1 1
13 20177 1 1 97 ALA N N 1.124 -18.637 5.914 1.00 . A A . 97 ALA N 1 1
13 20178 1 1 97 ALA O O 0.517 -20.806 7.517 1.00 . A A . 97 ALA O 1 1
13 20179 1 1 98 ARG C C 0.341 -23.914 7.297 1.00 . A A . 98 ARG C 1 1
13 20180 1 1 98 ARG CA C -0.676 -23.095 6.508 1.00 . A A . 98 ARG CA 1 1
13 20181 1 1 98 ARG CB C -1.489 -24.014 5.595 1.00 . A A . 98 ARG CB 1 1
13 20182 1 1 98 ARG CD C -2.789 -23.999 3.443 1.00 . A A . 98 ARG CD 1 1
13 20183 1 1 98 ARG CG C -2.524 -23.280 4.757 1.00 . A A . 98 ARG CG 1 1
13 20184 1 1 98 ARG CZ C -3.535 -26.217 2.691 1.00 . A A . 98 ARG CZ 1 1
13 20185 1 1 98 ARG H H 0.029 -22.152 4.750 1.00 . A A . 98 ARG H 1 1
13 20186 1 1 98 ARG HA H -1.345 -22.609 7.203 1.00 . A A . 98 ARG HA 1 1
13 20187 1 1 98 ARG HB2 H -0.814 -24.526 4.925 1.00 . A A . 98 ARG HB2 1 1
13 20188 1 1 98 ARG HB3 H -2.002 -24.744 6.203 1.00 . A A . 98 ARG HB3 1 1
13 20189 1 1 98 ARG HD2 H -3.449 -23.391 2.843 1.00 . A A . 98 ARG HD2 1 1
13 20190 1 1 98 ARG HD3 H -1.850 -24.131 2.925 1.00 . A A . 98 ARG HD3 1 1
13 20191 1 1 98 ARG HE H -3.738 -25.515 4.547 1.00 . A A . 98 ARG HE 1 1
13 20192 1 1 98 ARG HG2 H -3.447 -23.220 5.314 1.00 . A A . 98 ARG HG2 1 1
13 20193 1 1 98 ARG HG3 H -2.162 -22.285 4.547 1.00 . A A . 98 ARG HG3 1 1
13 20194 1 1 98 ARG HH11 H -2.661 -25.085 1.264 1.00 . A A . 98 ARG HH11 1 1
13 20195 1 1 98 ARG HH12 H -3.191 -26.651 0.747 1.00 . A A . 98 ARG HH12 1 1
13 20196 1 1 98 ARG HH21 H -4.441 -27.579 3.878 1.00 . A A . 98 ARG HH21 1 1
13 20197 1 1 98 ARG HH22 H -4.205 -28.069 2.234 1.00 . A A . 98 ARG HH22 1 1
13 20198 1 1 98 ARG N N -0.014 -22.059 5.725 1.00 . A A . 98 ARG N 1 1
13 20199 1 1 98 ARG NE N -3.405 -25.306 3.649 1.00 . A A . 98 ARG NE 1 1
13 20200 1 1 98 ARG NH1 N -3.093 -25.963 1.467 1.00 . A A . 98 ARG NH1 1 1
13 20201 1 1 98 ARG NH2 N -4.107 -27.384 2.956 1.00 . A A . 98 ARG NH2 1 1
13 20202 1 1 98 ARG O O 1.051 -24.749 6.735 1.00 . A A . 98 ARG O 1 1
13 20203 1 1 99 PHE C C 0.641 -25.535 10.184 1.00 . A A . 99 PHE C 1 1
13 20204 1 1 99 PHE CA C 1.339 -24.384 9.467 1.00 . A A . 99 PHE CA 1 1
13 20205 1 1 99 PHE CB C 1.952 -23.426 10.491 1.00 . A A . 99 PHE CB 1 1
13 20206 1 1 99 PHE CD1 C 4.134 -24.580 10.941 1.00 . A A . 99 PHE CD1 1 1
13 20207 1 1 99 PHE CD2 C 2.646 -24.218 12.769 1.00 . A A . 99 PHE CD2 1 1
13 20208 1 1 99 PHE CE1 C 5.037 -25.189 11.792 1.00 . A A . 99 PHE CE1 1 1
13 20209 1 1 99 PHE CE2 C 3.545 -24.825 13.625 1.00 . A A . 99 PHE CE2 1 1
13 20210 1 1 99 PHE CG C 2.931 -24.088 11.419 1.00 . A A . 99 PHE CG 1 1
13 20211 1 1 99 PHE CZ C 4.742 -25.313 13.136 1.00 . A A . 99 PHE CZ 1 1
13 20212 1 1 99 PHE H H -0.184 -22.992 8.991 1.00 . A A . 99 PHE H 1 1
13 20213 1 1 99 PHE HA H 2.125 -24.785 8.846 1.00 . A A . 99 PHE HA 1 1
13 20214 1 1 99 PHE HB2 H 2.472 -22.637 9.969 1.00 . A A . 99 PHE HB2 1 1
13 20215 1 1 99 PHE HB3 H 1.163 -22.998 11.089 1.00 . A A . 99 PHE HB3 1 1
13 20216 1 1 99 PHE HD1 H 4.367 -24.484 9.890 1.00 . A A . 99 PHE HD1 1 1
13 20217 1 1 99 PHE HD2 H 1.711 -23.839 13.152 1.00 . A A . 99 PHE HD2 1 1
13 20218 1 1 99 PHE HE1 H 5.972 -25.569 11.406 1.00 . A A . 99 PHE HE1 1 1
13 20219 1 1 99 PHE HE2 H 3.312 -24.921 14.674 1.00 . A A . 99 PHE HE2 1 1
13 20220 1 1 99 PHE HZ H 5.446 -25.787 13.802 1.00 . A A . 99 PHE HZ 1 1
13 20221 1 1 99 PHE N N 0.407 -23.670 8.601 1.00 . A A . 99 PHE N 1 1
13 20222 1 1 99 PHE O O 1.089 -26.681 10.126 1.00 . A A . 99 PHE O 1 1
13 20223 1 1 100 THR C C -2.026 -27.106 10.642 1.00 . A A . 100 THR C 1 1
13 20224 1 1 100 THR CA C -1.218 -26.230 11.593 1.00 . A A . 100 THR CA 1 1
13 20225 1 1 100 THR CB C -2.173 -25.582 12.613 1.00 . A A . 100 THR CB 1 1
13 20226 1 1 100 THR CG2 C -2.870 -26.643 13.451 1.00 . A A . 100 THR CG2 1 1
13 20227 1 1 100 THR H H -0.765 -24.292 10.871 1.00 . A A . 100 THR H 1 1
13 20228 1 1 100 THR HA H -0.517 -26.851 12.131 1.00 . A A . 100 THR HA 1 1
13 20229 1 1 100 THR HB H -2.923 -25.020 12.074 1.00 . A A . 100 THR HB 1 1
13 20230 1 1 100 THR HG1 H -0.681 -24.353 13.000 1.00 . A A . 100 THR HG1 1 1
13 20231 1 1 100 THR HG21 H -3.870 -26.800 13.074 1.00 . A A . 100 THR HG21 1 1
13 20232 1 1 100 THR HG22 H -2.919 -26.315 14.478 1.00 . A A . 100 THR HG22 1 1
13 20233 1 1 100 THR HG23 H -2.316 -27.568 13.394 1.00 . A A . 100 THR HG23 1 1
13 20234 1 1 100 THR N N -0.459 -25.223 10.862 1.00 . A A . 100 THR N 1 1
13 20235 1 1 100 THR O O -2.981 -26.644 10.019 1.00 . A A . 100 THR O 1 1
13 20236 1 1 100 THR OG1 O -1.447 -24.693 13.468 1.00 . A A . 100 THR OG1 1 1
13 20237 1 1 101 GLU C C -3.235 -30.238 10.465 1.00 . A A . 101 GLU C 1 1
13 20238 1 1 101 GLU CA C -2.326 -29.313 9.662 1.00 . A A . 101 GLU CA 1 1
13 20239 1 1 101 GLU CB C -1.314 -30.140 8.866 1.00 . A A . 101 GLU CB 1 1
13 20240 1 1 101 GLU CD C -2.658 -32.044 7.893 1.00 . A A . 101 GLU CD 1 1
13 20241 1 1 101 GLU CG C -1.893 -30.766 7.609 1.00 . A A . 101 GLU CG 1 1
13 20242 1 1 101 GLU H H -0.868 -28.682 11.060 1.00 . A A . 101 GLU H 1 1
13 20243 1 1 101 GLU HA H -2.931 -28.743 8.973 1.00 . A A . 101 GLU HA 1 1
13 20244 1 1 101 GLU HB2 H -0.491 -29.501 8.579 1.00 . A A . 101 GLU HB2 1 1
13 20245 1 1 101 GLU HB3 H -0.939 -30.932 9.497 1.00 . A A . 101 GLU HB3 1 1
13 20246 1 1 101 GLU HG2 H -2.564 -30.059 7.146 1.00 . A A . 101 GLU HG2 1 1
13 20247 1 1 101 GLU HG3 H -1.085 -30.992 6.929 1.00 . A A . 101 GLU HG3 1 1
13 20248 1 1 101 GLU N N -1.636 -28.373 10.537 1.00 . A A . 101 GLU N 1 1
13 20249 1 1 101 GLU O O -2.816 -31.307 10.909 1.00 . A A . 101 GLU O 1 1
13 20250 1 1 101 GLU OE1 O -2.122 -32.909 8.617 1.00 . A A . 101 GLU OE1 1 1
13 20251 1 1 101 GLU OE2 O -3.794 -32.179 7.392 1.00 . A A . 101 GLU OE2 1 1
13 20252 1 1 102 GLY C C -4.832 -31.195 12.666 1.00 . A A . 102 GLY C 1 1
13 20253 1 1 102 GLY CA C -5.433 -30.620 11.399 1.00 . A A . 102 GLY CA 1 1
13 20254 1 1 102 GLY H H -4.762 -28.958 10.272 1.00 . A A . 102 GLY H 1 1
13 20255 1 1 102 GLY HA2 H -6.279 -30.004 11.662 1.00 . A A . 102 GLY HA2 1 1
13 20256 1 1 102 GLY HA3 H -5.772 -31.433 10.775 1.00 . A A . 102 GLY HA3 1 1
13 20257 1 1 102 GLY N N -4.483 -29.819 10.649 1.00 . A A . 102 GLY N 1 1
13 20258 1 1 102 GLY O O -3.801 -30.721 13.144 1.00 . A A . 102 GLY O 1 1
13 20259 1 1 103 SER C C -3.824 -33.779 14.147 1.00 . A A . 103 SER C 1 1
13 20260 1 1 103 SER CA C -5.004 -32.857 14.437 1.00 . A A . 103 SER CA 1 1
13 20261 1 1 103 SER CB C -6.135 -33.649 15.096 1.00 . A A . 103 SER CB 1 1
13 20262 1 1 103 SER H H -6.295 -32.553 12.786 1.00 . A A . 103 SER H 1 1
13 20263 1 1 103 SER HA H -4.680 -32.079 15.112 1.00 . A A . 103 SER HA 1 1
13 20264 1 1 103 SER HB2 H -7.078 -33.169 14.884 1.00 . A A . 103 SER HB2 1 1
13 20265 1 1 103 SER HB3 H -6.145 -34.654 14.700 1.00 . A A . 103 SER HB3 1 1
13 20266 1 1 103 SER HG H -6.068 -32.836 16.877 1.00 . A A . 103 SER HG 1 1
13 20267 1 1 103 SER N N -5.478 -32.220 13.214 1.00 . A A . 103 SER N 1 1
13 20268 1 1 103 SER O O -3.947 -34.746 13.396 1.00 . A A . 103 SER O 1 1
13 20269 1 1 103 SER OG O -5.961 -33.713 16.501 1.00 . A A . 103 SER OG 1 1
13 20270 1 1 104 GLY C C -1.460 -35.503 15.442 1.00 . A A . 104 GLY C 1 1
13 20271 1 1 104 GLY CA C -1.492 -34.283 14.544 1.00 . A A . 104 GLY CA 1 1
13 20272 1 1 104 GLY H H -2.639 -32.690 15.338 1.00 . A A . 104 GLY H 1 1
13 20273 1 1 104 GLY HA2 H -1.464 -34.606 13.514 1.00 . A A . 104 GLY HA2 1 1
13 20274 1 1 104 GLY HA3 H -0.619 -33.679 14.745 1.00 . A A . 104 GLY HA3 1 1
13 20275 1 1 104 GLY N N -2.679 -33.473 14.749 1.00 . A A . 104 GLY N 1 1
13 20276 1 1 104 GLY O O -2.057 -36.537 15.142 1.00 . A A . 104 GLY O 1 1
13 20277 1 1 105 PRO C C -1.930 -36.762 18.276 1.00 . A A . 105 PRO C 1 1
13 20278 1 1 105 PRO CA C -0.623 -36.485 17.541 1.00 . A A . 105 PRO CA 1 1
13 20279 1 1 105 PRO CB C 0.441 -35.975 18.517 1.00 . A A . 105 PRO CB 1 1
13 20280 1 1 105 PRO CD C -0.011 -34.188 16.995 1.00 . A A . 105 PRO CD 1 1
13 20281 1 1 105 PRO CG C 0.364 -34.490 18.420 1.00 . A A . 105 PRO CG 1 1
13 20282 1 1 105 PRO HA H -0.276 -37.393 17.071 1.00 . A A . 105 PRO HA 1 1
13 20283 1 1 105 PRO HB2 H 0.212 -36.319 19.516 1.00 . A A . 105 PRO HB2 1 1
13 20284 1 1 105 PRO HB3 H 1.412 -36.340 18.219 1.00 . A A . 105 PRO HB3 1 1
13 20285 1 1 105 PRO HD2 H -0.643 -33.313 16.949 1.00 . A A . 105 PRO HD2 1 1
13 20286 1 1 105 PRO HD3 H 0.874 -34.048 16.393 1.00 . A A . 105 PRO HD3 1 1
13 20287 1 1 105 PRO HG2 H -0.391 -34.117 19.094 1.00 . A A . 105 PRO HG2 1 1
13 20288 1 1 105 PRO HG3 H 1.325 -34.057 18.653 1.00 . A A . 105 PRO HG3 1 1
13 20289 1 1 105 PRO N N -0.748 -35.391 16.574 1.00 . A A . 105 PRO N 1 1
13 20290 1 1 105 PRO O O -2.409 -35.929 19.046 1.00 . A A . 105 PRO O 1 1
13 20291 1 1 106 SER C C -3.584 -39.605 19.478 1.00 . A A . 106 SER C 1 1
13 20292 1 1 106 SER CA C -3.756 -38.322 18.670 1.00 . A A . 106 SER CA 1 1
13 20293 1 1 106 SER CB C -4.850 -38.512 17.617 1.00 . A A . 106 SER CB 1 1
13 20294 1 1 106 SER H H -2.071 -38.558 17.410 1.00 . A A . 106 SER H 1 1
13 20295 1 1 106 SER HA H -4.047 -37.526 19.339 1.00 . A A . 106 SER HA 1 1
13 20296 1 1 106 SER HB2 H -4.622 -39.381 17.018 1.00 . A A . 106 SER HB2 1 1
13 20297 1 1 106 SER HB3 H -5.800 -38.654 18.111 1.00 . A A . 106 SER HB3 1 1
13 20298 1 1 106 SER HG H -4.741 -37.643 15.865 1.00 . A A . 106 SER HG 1 1
13 20299 1 1 106 SER N N -2.502 -37.937 18.034 1.00 . A A . 106 SER N 1 1
13 20300 1 1 106 SER O O -3.910 -40.695 19.009 1.00 . A A . 106 SER O 1 1
13 20301 1 1 106 SER OG O -4.940 -37.382 16.767 1.00 . A A . 106 SER OG 1 1
13 20302 1 1 107 SER C C -2.052 -41.697 20.850 1.00 . A A . 107 SER C 1 1
13 20303 1 1 107 SER CA C -2.849 -40.613 21.568 1.00 . A A . 107 SER CA 1 1
13 20304 1 1 107 SER CB C -4.187 -41.180 22.046 1.00 . A A . 107 SER CB 1 1
13 20305 1 1 107 SER H H -2.829 -38.570 21.013 1.00 . A A . 107 SER H 1 1
13 20306 1 1 107 SER HA H -2.284 -40.275 22.424 1.00 . A A . 107 SER HA 1 1
13 20307 1 1 107 SER HB2 H -4.815 -41.382 21.192 1.00 . A A . 107 SER HB2 1 1
13 20308 1 1 107 SER HB3 H -4.012 -42.098 22.590 1.00 . A A . 107 SER HB3 1 1
13 20309 1 1 107 SER HG H -5.296 -39.598 22.368 1.00 . A A . 107 SER HG 1 1
13 20310 1 1 107 SER N N -3.069 -39.466 20.695 1.00 . A A . 107 SER N 1 1
13 20311 1 1 107 SER O O -2.461 -42.857 20.803 1.00 . A A . 107 SER O 1 1
13 20312 1 1 107 SER OG O -4.854 -40.265 22.898 1.00 . A A . 107 SER OG 1 1
13 20313 1 1 108 GLY C C 1.329 -41.732 19.342 1.00 . A A . 108 GLY C 1 1
13 20314 1 1 108 GLY CA C -0.071 -42.260 19.581 1.00 . A A . 108 GLY CA 1 1
13 20315 1 1 108 GLY H H -0.633 -40.372 20.359 1.00 . A A . 108 GLY H 1 1
13 20316 1 1 108 GLY HA2 H -0.008 -43.170 20.159 1.00 . A A . 108 GLY HA2 1 1
13 20317 1 1 108 GLY HA3 H -0.527 -42.482 18.627 1.00 . A A . 108 GLY HA3 1 1
13 20318 1 1 108 GLY N N -0.909 -41.310 20.290 1.00 . A A . 108 GLY N 1 1
13 20319 1 1 108 GLY O O 1.788 -40.830 20.043 1.00 . A A . 108 GLY O 1 1
14 20320 1 1 1 GLY C C 22.023 35.654 -10.700 1.00 . A A . 1 GLY C 1 1
14 20321 1 1 1 GLY CA C 23.410 35.046 -10.762 1.00 . A A . 1 GLY CA 1 1
14 20322 1 1 1 GLY H1 H 23.548 35.676 -12.779 1.00 . A A . 1 GLY H1 1 1
14 20323 1 1 1 GLY HA2 H 23.339 33.989 -10.555 1.00 . A A . 1 GLY HA2 1 1
14 20324 1 1 1 GLY HA3 H 24.028 35.510 -10.007 1.00 . A A . 1 GLY HA3 1 1
14 20325 1 1 1 GLY N N 24.039 35.229 -12.058 1.00 . A A . 1 GLY N 1 1
14 20326 1 1 1 GLY O O 21.106 35.195 -11.381 1.00 . A A . 1 GLY O 1 1
14 20327 1 1 2 SER C C 19.518 36.380 -9.233 1.00 . A A . 2 SER C 1 1
14 20328 1 1 2 SER CA C 20.581 37.356 -9.726 1.00 . A A . 2 SER CA 1 1
14 20329 1 1 2 SER CB C 20.144 37.977 -11.054 1.00 . A A . 2 SER CB 1 1
14 20330 1 1 2 SER H H 22.638 37.007 -9.363 1.00 . A A . 2 SER H 1 1
14 20331 1 1 2 SER HA H 20.700 38.140 -8.993 1.00 . A A . 2 SER HA 1 1
14 20332 1 1 2 SER HB2 H 20.262 37.251 -11.844 1.00 . A A . 2 SER HB2 1 1
14 20333 1 1 2 SER HB3 H 19.106 38.271 -10.986 1.00 . A A . 2 SER HB3 1 1
14 20334 1 1 2 SER HG H 20.875 39.294 -12.306 1.00 . A A . 2 SER HG 1 1
14 20335 1 1 2 SER N N 21.868 36.688 -9.879 1.00 . A A . 2 SER N 1 1
14 20336 1 1 2 SER O O 18.383 36.388 -9.710 1.00 . A A . 2 SER O 1 1
14 20337 1 1 2 SER OG O 20.923 39.120 -11.363 1.00 . A A . 2 SER OG 1 1
14 20338 1 1 3 SER C C 18.031 35.198 -6.709 1.00 . A A . 3 SER C 1 1
14 20339 1 1 3 SER CA C 18.975 34.552 -7.719 1.00 . A A . 3 SER CA 1 1
14 20340 1 1 3 SER CB C 19.753 33.417 -7.053 1.00 . A A . 3 SER CB 1 1
14 20341 1 1 3 SER H H 20.813 35.581 -7.936 1.00 . A A . 3 SER H 1 1
14 20342 1 1 3 SER HA H 18.391 34.148 -8.533 1.00 . A A . 3 SER HA 1 1
14 20343 1 1 3 SER HB2 H 20.441 33.830 -6.331 1.00 . A A . 3 SER HB2 1 1
14 20344 1 1 3 SER HB3 H 19.061 32.754 -6.553 1.00 . A A . 3 SER HB3 1 1
14 20345 1 1 3 SER HG H 21.362 33.057 -8.111 1.00 . A A . 3 SER HG 1 1
14 20346 1 1 3 SER N N 19.894 35.538 -8.275 1.00 . A A . 3 SER N 1 1
14 20347 1 1 3 SER O O 18.365 35.341 -5.534 1.00 . A A . 3 SER O 1 1
14 20348 1 1 3 SER OG O 20.488 32.673 -8.009 1.00 . A A . 3 SER OG 1 1
14 20349 1 1 4 GLY C C 15.027 35.200 -5.560 1.00 . A A . 4 GLY C 1 1
14 20350 1 1 4 GLY CA C 15.874 36.213 -6.304 1.00 . A A . 4 GLY CA 1 1
14 20351 1 1 4 GLY H H 16.637 35.447 -8.125 1.00 . A A . 4 GLY H 1 1
14 20352 1 1 4 GLY HA2 H 16.394 36.829 -5.586 1.00 . A A . 4 GLY HA2 1 1
14 20353 1 1 4 GLY HA3 H 15.225 36.839 -6.898 1.00 . A A . 4 GLY HA3 1 1
14 20354 1 1 4 GLY N N 16.849 35.587 -7.178 1.00 . A A . 4 GLY N 1 1
14 20355 1 1 4 GLY O O 15.013 35.177 -4.329 1.00 . A A . 4 GLY O 1 1
14 20356 1 1 5 SER C C 14.263 32.422 -4.797 1.00 . A A . 5 SER C 1 1
14 20357 1 1 5 SER CA C 13.460 33.343 -5.710 1.00 . A A . 5 SER CA 1 1
14 20358 1 1 5 SER CB C 12.770 32.523 -6.802 1.00 . A A . 5 SER CB 1 1
14 20359 1 1 5 SER H H 14.371 34.428 -7.283 1.00 . A A . 5 SER H 1 1
14 20360 1 1 5 SER HA H 12.708 33.848 -5.122 1.00 . A A . 5 SER HA 1 1
14 20361 1 1 5 SER HB2 H 13.518 32.033 -7.407 1.00 . A A . 5 SER HB2 1 1
14 20362 1 1 5 SER HB3 H 12.135 31.779 -6.342 1.00 . A A . 5 SER HB3 1 1
14 20363 1 1 5 SER HG H 12.351 34.232 -7.662 1.00 . A A . 5 SER HG 1 1
14 20364 1 1 5 SER N N 14.318 34.360 -6.307 1.00 . A A . 5 SER N 1 1
14 20365 1 1 5 SER O O 15.173 31.725 -5.245 1.00 . A A . 5 SER O 1 1
14 20366 1 1 5 SER OG O 11.976 33.348 -7.636 1.00 . A A . 5 SER OG 1 1
14 20367 1 1 6 SER C C 14.935 30.223 -3.119 1.00 . A A . 6 SER C 1 1
14 20368 1 1 6 SER CA C 14.611 31.594 -2.534 1.00 . A A . 6 SER CA 1 1
14 20369 1 1 6 SER CB C 13.757 31.436 -1.275 1.00 . A A . 6 SER CB 1 1
14 20370 1 1 6 SER H H 13.186 33.004 -3.216 1.00 . A A . 6 SER H 1 1
14 20371 1 1 6 SER HA H 15.535 32.089 -2.273 1.00 . A A . 6 SER HA 1 1
14 20372 1 1 6 SER HB2 H 13.755 32.365 -0.725 1.00 . A A . 6 SER HB2 1 1
14 20373 1 1 6 SER HB3 H 12.746 31.182 -1.558 1.00 . A A . 6 SER HB3 1 1
14 20374 1 1 6 SER HG H 14.214 30.691 0.479 1.00 . A A . 6 SER HG 1 1
14 20375 1 1 6 SER N N 13.920 32.426 -3.513 1.00 . A A . 6 SER N 1 1
14 20376 1 1 6 SER O O 16.058 29.736 -3.003 1.00 . A A . 6 SER O 1 1
14 20377 1 1 6 SER OG O 14.268 30.412 -0.438 1.00 . A A . 6 SER OG 1 1
14 20378 1 1 7 GLY C C 12.926 27.399 -4.185 1.00 . A A . 7 GLY C 1 1
14 20379 1 1 7 GLY CA C 14.138 28.296 -4.343 1.00 . A A . 7 GLY CA 1 1
14 20380 1 1 7 GLY H H 13.065 30.042 -3.811 1.00 . A A . 7 GLY H 1 1
14 20381 1 1 7 GLY HA2 H 14.348 28.417 -5.395 1.00 . A A . 7 GLY HA2 1 1
14 20382 1 1 7 GLY HA3 H 14.985 27.822 -3.869 1.00 . A A . 7 GLY HA3 1 1
14 20383 1 1 7 GLY N N 13.940 29.605 -3.749 1.00 . A A . 7 GLY N 1 1
14 20384 1 1 7 GLY O O 11.941 27.758 -3.539 1.00 . A A . 7 GLY O 1 1
14 20385 1 1 8 PRO C C 11.732 24.627 -3.331 1.00 . A A . 8 PRO C 1 1
14 20386 1 1 8 PRO CA C 11.897 25.226 -4.724 1.00 . A A . 8 PRO CA 1 1
14 20387 1 1 8 PRO CB C 12.327 24.148 -5.722 1.00 . A A . 8 PRO CB 1 1
14 20388 1 1 8 PRO CD C 14.132 25.707 -5.571 1.00 . A A . 8 PRO CD 1 1
14 20389 1 1 8 PRO CG C 13.812 24.252 -5.776 1.00 . A A . 8 PRO CG 1 1
14 20390 1 1 8 PRO HA H 10.959 25.659 -5.041 1.00 . A A . 8 PRO HA 1 1
14 20391 1 1 8 PRO HB2 H 12.010 23.177 -5.366 1.00 . A A . 8 PRO HB2 1 1
14 20392 1 1 8 PRO HB3 H 11.882 24.346 -6.685 1.00 . A A . 8 PRO HB3 1 1
14 20393 1 1 8 PRO HD2 H 15.055 25.816 -5.021 1.00 . A A . 8 PRO HD2 1 1
14 20394 1 1 8 PRO HD3 H 14.195 26.216 -6.522 1.00 . A A . 8 PRO HD3 1 1
14 20395 1 1 8 PRO HG2 H 14.250 23.657 -4.989 1.00 . A A . 8 PRO HG2 1 1
14 20396 1 1 8 PRO HG3 H 14.168 23.922 -6.740 1.00 . A A . 8 PRO HG3 1 1
14 20397 1 1 8 PRO N N 12.989 26.201 -4.786 1.00 . A A . 8 PRO N 1 1
14 20398 1 1 8 PRO O O 12.661 24.643 -2.525 1.00 . A A . 8 PRO O 1 1
14 20399 1 1 9 ALA C C 11.208 22.335 -1.476 1.00 . A A . 9 ALA C 1 1
14 20400 1 1 9 ALA CA C 10.258 23.494 -1.761 1.00 . A A . 9 ALA CA 1 1
14 20401 1 1 9 ALA CB C 8.814 23.020 -1.707 1.00 . A A . 9 ALA CB 1 1
14 20402 1 1 9 ALA H H 9.843 24.117 -3.740 1.00 . A A . 9 ALA H 1 1
14 20403 1 1 9 ALA HA H 10.392 24.251 -1.002 1.00 . A A . 9 ALA HA 1 1
14 20404 1 1 9 ALA HB1 H 8.774 22.039 -1.256 1.00 . A A . 9 ALA HB1 1 1
14 20405 1 1 9 ALA HB2 H 8.230 23.711 -1.118 1.00 . A A . 9 ALA HB2 1 1
14 20406 1 1 9 ALA HB3 H 8.413 22.972 -2.708 1.00 . A A . 9 ALA HB3 1 1
14 20407 1 1 9 ALA N N 10.544 24.100 -3.056 1.00 . A A . 9 ALA N 1 1
14 20408 1 1 9 ALA O O 11.705 21.687 -2.397 1.00 . A A . 9 ALA O 1 1
14 20409 1 1 10 ARG C C 11.684 20.112 1.258 1.00 . A A . 10 ARG C 1 1
14 20410 1 1 10 ARG CA C 12.348 21.001 0.210 1.00 . A A . 10 ARG CA 1 1
14 20411 1 1 10 ARG CB C 13.655 21.572 0.764 1.00 . A A . 10 ARG CB 1 1
14 20412 1 1 10 ARG CD C 13.092 23.751 1.883 1.00 . A A . 10 ARG CD 1 1
14 20413 1 1 10 ARG CG C 13.489 22.297 2.089 1.00 . A A . 10 ARG CG 1 1
14 20414 1 1 10 ARG CZ C 14.175 25.934 1.560 1.00 . A A . 10 ARG CZ 1 1
14 20415 1 1 10 ARG H H 11.030 22.632 0.493 1.00 . A A . 10 ARG H 1 1
14 20416 1 1 10 ARG HA H 12.567 20.406 -0.664 1.00 . A A . 10 ARG HA 1 1
14 20417 1 1 10 ARG HB2 H 14.356 20.762 0.907 1.00 . A A . 10 ARG HB2 1 1
14 20418 1 1 10 ARG HB3 H 14.063 22.267 0.046 1.00 . A A . 10 ARG HB3 1 1
14 20419 1 1 10 ARG HD2 H 12.505 23.825 0.980 1.00 . A A . 10 ARG HD2 1 1
14 20420 1 1 10 ARG HD3 H 12.499 24.071 2.726 1.00 . A A . 10 ARG HD3 1 1
14 20421 1 1 10 ARG HE H 15.142 24.213 1.838 1.00 . A A . 10 ARG HE 1 1
14 20422 1 1 10 ARG HG2 H 12.720 21.804 2.666 1.00 . A A . 10 ARG HG2 1 1
14 20423 1 1 10 ARG HG3 H 14.424 22.261 2.628 1.00 . A A . 10 ARG HG3 1 1
14 20424 1 1 10 ARG HH11 H 12.155 25.973 1.529 1.00 . A A . 10 ARG HH11 1 1
14 20425 1 1 10 ARG HH12 H 12.930 27.506 1.303 1.00 . A A . 10 ARG HH12 1 1
14 20426 1 1 10 ARG HH21 H 16.175 26.225 1.541 1.00 . A A . 10 ARG HH21 1 1
14 20427 1 1 10 ARG HH22 H 15.217 27.648 1.309 1.00 . A A . 10 ARG HH22 1 1
14 20428 1 1 10 ARG N N 11.456 22.081 -0.195 1.00 . A A . 10 ARG N 1 1
14 20429 1 1 10 ARG NE N 14.257 24.624 1.763 1.00 . A A . 10 ARG NE 1 1
14 20430 1 1 10 ARG NH1 N 12.989 26.519 1.455 1.00 . A A . 10 ARG NH1 1 1
14 20431 1 1 10 ARG NH2 N 15.280 26.662 1.462 1.00 . A A . 10 ARG NH2 1 1
14 20432 1 1 10 ARG O O 10.567 20.382 1.699 1.00 . A A . 10 ARG O 1 1
14 20433 1 1 11 PHE C C 12.334 18.496 4.045 1.00 . A A . 11 PHE C 1 1
14 20434 1 1 11 PHE CA C 11.857 18.119 2.645 1.00 . A A . 11 PHE CA 1 1
14 20435 1 1 11 PHE CB C 12.290 16.690 2.314 1.00 . A A . 11 PHE CB 1 1
14 20436 1 1 11 PHE CD1 C 10.370 15.632 1.091 1.00 . A A . 11 PHE CD1 1 1
14 20437 1 1 11 PHE CD2 C 12.349 16.149 -0.136 1.00 . A A . 11 PHE CD2 1 1
14 20438 1 1 11 PHE CE1 C 9.785 15.131 -0.057 1.00 . A A . 11 PHE CE1 1 1
14 20439 1 1 11 PHE CE2 C 11.768 15.650 -1.287 1.00 . A A . 11 PHE CE2 1 1
14 20440 1 1 11 PHE CG C 11.657 16.146 1.065 1.00 . A A . 11 PHE CG 1 1
14 20441 1 1 11 PHE CZ C 10.486 15.139 -1.247 1.00 . A A . 11 PHE CZ 1 1
14 20442 1 1 11 PHE H H 13.265 18.887 1.262 1.00 . A A . 11 PHE H 1 1
14 20443 1 1 11 PHE HA H 10.780 18.176 2.617 1.00 . A A . 11 PHE HA 1 1
14 20444 1 1 11 PHE HB2 H 13.361 16.667 2.179 1.00 . A A . 11 PHE HB2 1 1
14 20445 1 1 11 PHE HB3 H 12.020 16.041 3.133 1.00 . A A . 11 PHE HB3 1 1
14 20446 1 1 11 PHE HD1 H 9.821 15.625 2.022 1.00 . A A . 11 PHE HD1 1 1
14 20447 1 1 11 PHE HD2 H 13.353 16.546 -0.169 1.00 . A A . 11 PHE HD2 1 1
14 20448 1 1 11 PHE HE1 H 8.782 14.733 -0.022 1.00 . A A . 11 PHE HE1 1 1
14 20449 1 1 11 PHE HE2 H 12.318 15.657 -2.216 1.00 . A A . 11 PHE HE2 1 1
14 20450 1 1 11 PHE HZ H 10.030 14.749 -2.145 1.00 . A A . 11 PHE HZ 1 1
14 20451 1 1 11 PHE N N 12.379 19.050 1.651 1.00 . A A . 11 PHE N 1 1
14 20452 1 1 11 PHE O O 13.495 18.855 4.243 1.00 . A A . 11 PHE O 1 1
14 20453 1 1 12 THR C C 11.696 17.508 7.287 1.00 . A A . 12 THR C 1 1
14 20454 1 1 12 THR CA C 11.754 18.743 6.396 1.00 . A A . 12 THR CA 1 1
14 20455 1 1 12 THR CB C 10.798 19.813 6.956 1.00 . A A . 12 THR CB 1 1
14 20456 1 1 12 THR CG2 C 10.885 21.096 6.144 1.00 . A A . 12 THR CG2 1 1
14 20457 1 1 12 THR H H 10.520 18.117 4.794 1.00 . A A . 12 THR H 1 1
14 20458 1 1 12 THR HA H 12.758 19.142 6.415 1.00 . A A . 12 THR HA 1 1
14 20459 1 1 12 THR HB H 11.083 20.029 7.976 1.00 . A A . 12 THR HB 1 1
14 20460 1 1 12 THR HG1 H 9.148 19.252 6.034 1.00 . A A . 12 THR HG1 1 1
14 20461 1 1 12 THR HG21 H 9.892 21.489 5.985 1.00 . A A . 12 THR HG21 1 1
14 20462 1 1 12 THR HG22 H 11.347 20.887 5.191 1.00 . A A . 12 THR HG22 1 1
14 20463 1 1 12 THR HG23 H 11.478 21.821 6.680 1.00 . A A . 12 THR HG23 1 1
14 20464 1 1 12 THR N N 11.428 18.410 5.015 1.00 . A A . 12 THR N 1 1
14 20465 1 1 12 THR O O 12.383 17.434 8.305 1.00 . A A . 12 THR O 1 1
14 20466 1 1 12 THR OG1 O 9.452 19.323 6.942 1.00 . A A . 12 THR OG1 1 1
14 20467 1 1 13 GLN C C 10.932 14.087 6.773 1.00 . A A . 13 GLN C 1 1
14 20468 1 1 13 GLN CA C 10.724 15.308 7.662 1.00 . A A . 13 GLN CA 1 1
14 20469 1 1 13 GLN CB C 9.342 15.250 8.314 1.00 . A A . 13 GLN CB 1 1
14 20470 1 1 13 GLN CD C 9.659 14.872 10.792 1.00 . A A . 13 GLN CD 1 1
14 20471 1 1 13 GLN CG C 9.298 15.864 9.704 1.00 . A A . 13 GLN CG 1 1
14 20472 1 1 13 GLN H H 10.350 16.659 6.076 1.00 . A A . 13 GLN H 1 1
14 20473 1 1 13 GLN HA H 11.477 15.307 8.436 1.00 . A A . 13 GLN HA 1 1
14 20474 1 1 13 GLN HB2 H 8.639 15.779 7.688 1.00 . A A . 13 GLN HB2 1 1
14 20475 1 1 13 GLN HB3 H 9.037 14.217 8.392 1.00 . A A . 13 GLN HB3 1 1
14 20476 1 1 13 GLN HE21 H 8.184 15.556 11.938 1.00 . A A . 13 GLN HE21 1 1
14 20477 1 1 13 GLN HE22 H 9.125 14.273 12.611 1.00 . A A . 13 GLN HE22 1 1
14 20478 1 1 13 GLN HG2 H 9.998 16.686 9.743 1.00 . A A . 13 GLN HG2 1 1
14 20479 1 1 13 GLN HG3 H 8.300 16.233 9.890 1.00 . A A . 13 GLN HG3 1 1
14 20480 1 1 13 GLN N N 10.872 16.541 6.897 1.00 . A A . 13 GLN N 1 1
14 20481 1 1 13 GLN NE2 N 8.915 14.903 11.892 1.00 . A A . 13 GLN NE2 1 1
14 20482 1 1 13 GLN O O 10.061 13.731 5.978 1.00 . A A . 13 GLN O 1 1
14 20483 1 1 13 GLN OE1 O 10.595 14.086 10.647 1.00 . A A . 13 GLN OE1 1 1
14 20484 1 1 14 ASP C C 11.169 11.412 5.893 1.00 . A A . 14 ASP C 1 1
14 20485 1 1 14 ASP CA C 12.411 12.268 6.120 1.00 . A A . 14 ASP CA 1 1
14 20486 1 1 14 ASP CB C 13.495 11.443 6.816 1.00 . A A . 14 ASP CB 1 1
14 20487 1 1 14 ASP CG C 13.213 11.244 8.292 1.00 . A A . 14 ASP CG 1 1
14 20488 1 1 14 ASP H H 12.743 13.783 7.562 1.00 . A A . 14 ASP H 1 1
14 20489 1 1 14 ASP HA H 12.784 12.601 5.163 1.00 . A A . 14 ASP HA 1 1
14 20490 1 1 14 ASP HB2 H 13.555 10.471 6.347 1.00 . A A . 14 ASP HB2 1 1
14 20491 1 1 14 ASP HB3 H 14.444 11.947 6.713 1.00 . A A . 14 ASP HB3 1 1
14 20492 1 1 14 ASP N N 12.089 13.450 6.911 1.00 . A A . 14 ASP N 1 1
14 20493 1 1 14 ASP O O 10.448 11.083 6.836 1.00 . A A . 14 ASP O 1 1
14 20494 1 1 14 ASP OD1 O 12.131 10.717 8.625 1.00 . A A . 14 ASP OD1 1 1
14 20495 1 1 14 ASP OD2 O 14.076 11.616 9.115 1.00 . A A . 14 ASP OD2 1 1
14 20496 1 1 15 LEU C C 9.613 9.070 5.254 1.00 . A A . 15 LEU C 1 1
14 20497 1 1 15 LEU CA C 9.769 10.238 4.285 1.00 . A A . 15 LEU CA 1 1
14 20498 1 1 15 LEU CB C 9.907 9.714 2.855 1.00 . A A . 15 LEU CB 1 1
14 20499 1 1 15 LEU CD1 C 8.865 9.250 0.622 1.00 . A A . 15 LEU CD1 1 1
14 20500 1 1 15 LEU CD2 C 7.882 8.245 2.691 1.00 . A A . 15 LEU CD2 1 1
14 20501 1 1 15 LEU CG C 8.599 9.453 2.106 1.00 . A A . 15 LEU CG 1 1
14 20502 1 1 15 LEU H H 11.536 11.348 3.929 1.00 . A A . 15 LEU H 1 1
14 20503 1 1 15 LEU HA H 8.890 10.862 4.348 1.00 . A A . 15 LEU HA 1 1
14 20504 1 1 15 LEU HB2 H 10.472 10.439 2.290 1.00 . A A . 15 LEU HB2 1 1
14 20505 1 1 15 LEU HB3 H 10.457 8.784 2.895 1.00 . A A . 15 LEU HB3 1 1
14 20506 1 1 15 LEU HD11 H 8.725 10.185 0.101 1.00 . A A . 15 LEU HD11 1 1
14 20507 1 1 15 LEU HD12 H 8.178 8.514 0.231 1.00 . A A . 15 LEU HD12 1 1
14 20508 1 1 15 LEU HD13 H 9.879 8.907 0.482 1.00 . A A . 15 LEU HD13 1 1
14 20509 1 1 15 LEU HD21 H 7.620 7.562 1.896 1.00 . A A . 15 LEU HD21 1 1
14 20510 1 1 15 LEU HD22 H 6.983 8.570 3.196 1.00 . A A . 15 LEU HD22 1 1
14 20511 1 1 15 LEU HD23 H 8.531 7.747 3.395 1.00 . A A . 15 LEU HD23 1 1
14 20512 1 1 15 LEU HG H 7.952 10.312 2.215 1.00 . A A . 15 LEU HG 1 1
14 20513 1 1 15 LEU N N 10.925 11.055 4.637 1.00 . A A . 15 LEU N 1 1
14 20514 1 1 15 LEU O O 10.594 8.572 5.806 1.00 . A A . 15 LEU O 1 1
14 20515 1 1 16 LYS C C 7.077 6.566 5.728 1.00 . A A . 16 LYS C 1 1
14 20516 1 1 16 LYS CA C 8.087 7.524 6.352 1.00 . A A . 16 LYS CA 1 1
14 20517 1 1 16 LYS CB C 7.552 8.046 7.688 1.00 . A A . 16 LYS CB 1 1
14 20518 1 1 16 LYS CD C 8.477 6.230 9.157 1.00 . A A . 16 LYS CD 1 1
14 20519 1 1 16 LYS CE C 8.185 4.786 9.534 1.00 . A A . 16 LYS CE 1 1
14 20520 1 1 16 LYS CG C 7.223 6.946 8.683 1.00 . A A . 16 LYS CG 1 1
14 20521 1 1 16 LYS H H 7.632 9.074 4.984 1.00 . A A . 16 LYS H 1 1
14 20522 1 1 16 LYS HA H 9.010 6.992 6.527 1.00 . A A . 16 LYS HA 1 1
14 20523 1 1 16 LYS HB2 H 8.294 8.693 8.131 1.00 . A A . 16 LYS HB2 1 1
14 20524 1 1 16 LYS HB3 H 6.653 8.616 7.504 1.00 . A A . 16 LYS HB3 1 1
14 20525 1 1 16 LYS HD2 H 9.210 6.242 8.364 1.00 . A A . 16 LYS HD2 1 1
14 20526 1 1 16 LYS HD3 H 8.871 6.746 10.021 1.00 . A A . 16 LYS HD3 1 1
14 20527 1 1 16 LYS HE2 H 7.190 4.729 9.947 1.00 . A A . 16 LYS HE2 1 1
14 20528 1 1 16 LYS HE3 H 8.240 4.177 8.643 1.00 . A A . 16 LYS HE3 1 1
14 20529 1 1 16 LYS HG2 H 6.727 7.382 9.537 1.00 . A A . 16 LYS HG2 1 1
14 20530 1 1 16 LYS HG3 H 6.567 6.229 8.210 1.00 . A A . 16 LYS HG3 1 1
14 20531 1 1 16 LYS HZ1 H 9.876 3.680 10.065 1.00 . A A . 16 LYS HZ1 1 1
14 20532 1 1 16 LYS HZ2 H 8.664 3.687 11.245 1.00 . A A . 16 LYS HZ2 1 1
14 20533 1 1 16 LYS HZ3 H 9.631 5.057 11.017 1.00 . A A . 16 LYS HZ3 1 1
14 20534 1 1 16 LYS N N 8.373 8.636 5.454 1.00 . A A . 16 LYS N 1 1
14 20535 1 1 16 LYS NZ N 9.157 4.266 10.535 1.00 . A A . 16 LYS NZ 1 1
14 20536 1 1 16 LYS O O 6.267 6.961 4.889 1.00 . A A . 16 LYS O 1 1
14 20537 1 1 17 THR C C 5.679 3.412 6.748 1.00 . A A . 17 THR C 1 1
14 20538 1 1 17 THR CA C 6.221 4.290 5.626 1.00 . A A . 17 THR CA 1 1
14 20539 1 1 17 THR CB C 6.913 3.396 4.579 1.00 . A A . 17 THR CB 1 1
14 20540 1 1 17 THR CG2 C 8.030 2.583 5.216 1.00 . A A . 17 THR CG2 1 1
14 20541 1 1 17 THR H H 7.799 5.050 6.814 1.00 . A A . 17 THR H 1 1
14 20542 1 1 17 THR HA H 5.395 4.795 5.147 1.00 . A A . 17 THR HA 1 1
14 20543 1 1 17 THR HB H 7.340 4.028 3.814 1.00 . A A . 17 THR HB 1 1
14 20544 1 1 17 THR HG1 H 6.041 2.557 3.022 1.00 . A A . 17 THR HG1 1 1
14 20545 1 1 17 THR HG21 H 8.053 2.773 6.279 1.00 . A A . 17 THR HG21 1 1
14 20546 1 1 17 THR HG22 H 8.976 2.866 4.779 1.00 . A A . 17 THR HG22 1 1
14 20547 1 1 17 THR HG23 H 7.853 1.532 5.043 1.00 . A A . 17 THR HG23 1 1
14 20548 1 1 17 THR N N 7.131 5.304 6.143 1.00 . A A . 17 THR N 1 1
14 20549 1 1 17 THR O O 5.945 3.657 7.925 1.00 . A A . 17 THR O 1 1
14 20550 1 1 17 THR OG1 O 5.958 2.515 3.978 1.00 . A A . 17 THR OG1 1 1
14 20551 1 1 18 LYS C C 4.564 0.021 6.935 1.00 . A A . 18 LYS C 1 1
14 20552 1 1 18 LYS CA C 4.341 1.471 7.353 1.00 . A A . 18 LYS CA 1 1
14 20553 1 1 18 LYS CB C 2.843 1.742 7.513 1.00 . A A . 18 LYS CB 1 1
14 20554 1 1 18 LYS CD C 1.576 0.208 5.979 1.00 . A A . 18 LYS CD 1 1
14 20555 1 1 18 LYS CE C 1.168 -0.007 4.530 1.00 . A A . 18 LYS CE 1 1
14 20556 1 1 18 LYS CG C 2.062 1.629 6.215 1.00 . A A . 18 LYS CG 1 1
14 20557 1 1 18 LYS H H 4.743 2.244 5.423 1.00 . A A . 18 LYS H 1 1
14 20558 1 1 18 LYS HA H 4.832 1.640 8.299 1.00 . A A . 18 LYS HA 1 1
14 20559 1 1 18 LYS HB2 H 2.435 1.033 8.218 1.00 . A A . 18 LYS HB2 1 1
14 20560 1 1 18 LYS HB3 H 2.710 2.741 7.902 1.00 . A A . 18 LYS HB3 1 1
14 20561 1 1 18 LYS HD2 H 2.371 -0.480 6.223 1.00 . A A . 18 LYS HD2 1 1
14 20562 1 1 18 LYS HD3 H 0.724 0.018 6.616 1.00 . A A . 18 LYS HD3 1 1
14 20563 1 1 18 LYS HE2 H 0.374 -0.737 4.498 1.00 . A A . 18 LYS HE2 1 1
14 20564 1 1 18 LYS HE3 H 0.812 0.929 4.127 1.00 . A A . 18 LYS HE3 1 1
14 20565 1 1 18 LYS HG2 H 1.208 2.287 6.261 1.00 . A A . 18 LYS HG2 1 1
14 20566 1 1 18 LYS HG3 H 2.702 1.922 5.394 1.00 . A A . 18 LYS HG3 1 1
14 20567 1 1 18 LYS HZ1 H 2.681 0.287 3.121 1.00 . A A . 18 LYS HZ1 1 1
14 20568 1 1 18 LYS HZ2 H 1.987 -1.254 3.067 1.00 . A A . 18 LYS HZ2 1 1
14 20569 1 1 18 LYS HZ3 H 3.064 -0.855 4.309 1.00 . A A . 18 LYS HZ3 1 1
14 20570 1 1 18 LYS N N 4.919 2.387 6.377 1.00 . A A . 18 LYS N 1 1
14 20571 1 1 18 LYS NZ N 2.305 -0.491 3.699 1.00 . A A . 18 LYS NZ 1 1
14 20572 1 1 18 LYS O O 5.200 -0.250 5.918 1.00 . A A . 18 LYS O 1 1
14 20573 1 1 19 GLU C C 2.810 -2.987 7.261 1.00 . A A . 19 GLU C 1 1
14 20574 1 1 19 GLU CA C 4.176 -2.329 7.438 1.00 . A A . 19 GLU CA 1 1
14 20575 1 1 19 GLU CB C 4.949 -3.026 8.559 1.00 . A A . 19 GLU CB 1 1
14 20576 1 1 19 GLU CD C 5.384 -5.172 9.819 1.00 . A A . 19 GLU CD 1 1
14 20577 1 1 19 GLU CG C 4.699 -4.523 8.632 1.00 . A A . 19 GLU CG 1 1
14 20578 1 1 19 GLU H H 3.537 -0.628 8.524 1.00 . A A . 19 GLU H 1 1
14 20579 1 1 19 GLU HA H 4.730 -2.426 6.517 1.00 . A A . 19 GLU HA 1 1
14 20580 1 1 19 GLU HB2 H 6.006 -2.864 8.406 1.00 . A A . 19 GLU HB2 1 1
14 20581 1 1 19 GLU HB3 H 4.660 -2.588 9.504 1.00 . A A . 19 GLU HB3 1 1
14 20582 1 1 19 GLU HG2 H 3.636 -4.694 8.711 1.00 . A A . 19 GLU HG2 1 1
14 20583 1 1 19 GLU HG3 H 5.070 -4.981 7.726 1.00 . A A . 19 GLU HG3 1 1
14 20584 1 1 19 GLU N N 4.034 -0.907 7.727 1.00 . A A . 19 GLU N 1 1
14 20585 1 1 19 GLU O O 2.057 -3.144 8.221 1.00 . A A . 19 GLU O 1 1
14 20586 1 1 19 GLU OE1 O 6.565 -4.853 10.070 1.00 . A A . 19 GLU OE1 1 1
14 20587 1 1 19 GLU OE2 O 4.738 -5.999 10.496 1.00 . A A . 19 GLU OE2 1 1
14 20588 1 1 20 ALA C C 1.439 -5.381 5.091 1.00 . A A . 20 ALA C 1 1
14 20589 1 1 20 ALA CA C 1.226 -4.010 5.724 1.00 . A A . 20 ALA CA 1 1
14 20590 1 1 20 ALA CB C 0.394 -3.126 4.806 1.00 . A A . 20 ALA CB 1 1
14 20591 1 1 20 ALA H H 3.141 -3.216 5.303 1.00 . A A . 20 ALA H 1 1
14 20592 1 1 20 ALA HA H 0.685 -4.133 6.652 1.00 . A A . 20 ALA HA 1 1
14 20593 1 1 20 ALA HB1 H -0.278 -3.743 4.227 1.00 . A A . 20 ALA HB1 1 1
14 20594 1 1 20 ALA HB2 H -0.177 -2.428 5.400 1.00 . A A . 20 ALA HB2 1 1
14 20595 1 1 20 ALA HB3 H 1.048 -2.583 4.141 1.00 . A A . 20 ALA HB3 1 1
14 20596 1 1 20 ALA N N 2.499 -3.368 6.027 1.00 . A A . 20 ALA N 1 1
14 20597 1 1 20 ALA O O 2.554 -5.729 4.701 1.00 . A A . 20 ALA O 1 1
14 20598 1 1 21 SER C C -0.103 -7.491 2.982 1.00 . A A . 21 SER C 1 1
14 20599 1 1 21 SER CA C 0.434 -7.491 4.410 1.00 . A A . 21 SER CA 1 1
14 20600 1 1 21 SER CB C -0.355 -8.485 5.264 1.00 . A A . 21 SER CB 1 1
14 20601 1 1 21 SER H H -0.497 -5.822 5.321 1.00 . A A . 21 SER H 1 1
14 20602 1 1 21 SER HA H 1.472 -7.790 4.392 1.00 . A A . 21 SER HA 1 1
14 20603 1 1 21 SER HB2 H -1.284 -8.031 5.575 1.00 . A A . 21 SER HB2 1 1
14 20604 1 1 21 SER HB3 H -0.564 -9.370 4.680 1.00 . A A . 21 SER HB3 1 1
14 20605 1 1 21 SER HG H 0.438 -8.113 7.016 1.00 . A A . 21 SER HG 1 1
14 20606 1 1 21 SER N N 0.364 -6.156 4.992 1.00 . A A . 21 SER N 1 1
14 20607 1 1 21 SER O O -0.693 -6.510 2.531 1.00 . A A . 21 SER O 1 1
14 20608 1 1 21 SER OG O 0.378 -8.861 6.417 1.00 . A A . 21 SER OG 1 1
14 20609 1 1 22 GLU C C -1.833 -8.354 0.786 1.00 . A A . 22 GLU C 1 1
14 20610 1 1 22 GLU CA C -0.357 -8.725 0.901 1.00 . A A . 22 GLU CA 1 1
14 20611 1 1 22 GLU CB C -0.139 -10.153 0.396 1.00 . A A . 22 GLU CB 1 1
14 20612 1 1 22 GLU CD C 1.487 -11.851 -0.529 1.00 . A A . 22 GLU CD 1 1
14 20613 1 1 22 GLU CG C 1.263 -10.404 -0.133 1.00 . A A . 22 GLU CG 1 1
14 20614 1 1 22 GLU H H 0.582 -9.347 2.693 1.00 . A A . 22 GLU H 1 1
14 20615 1 1 22 GLU HA H 0.221 -8.046 0.293 1.00 . A A . 22 GLU HA 1 1
14 20616 1 1 22 GLU HB2 H -0.324 -10.842 1.207 1.00 . A A . 22 GLU HB2 1 1
14 20617 1 1 22 GLU HB3 H -0.842 -10.352 -0.400 1.00 . A A . 22 GLU HB3 1 1
14 20618 1 1 22 GLU HG2 H 1.424 -9.781 -1.000 1.00 . A A . 22 GLU HG2 1 1
14 20619 1 1 22 GLU HG3 H 1.976 -10.142 0.634 1.00 . A A . 22 GLU HG3 1 1
14 20620 1 1 22 GLU N N 0.106 -8.598 2.278 1.00 . A A . 22 GLU N 1 1
14 20621 1 1 22 GLU O O -2.629 -8.645 1.678 1.00 . A A . 22 GLU O 1 1
14 20622 1 1 22 GLU OE1 O 0.542 -12.474 -1.057 1.00 . A A . 22 GLU OE1 1 1
14 20623 1 1 22 GLU OE2 O 2.607 -12.360 -0.311 1.00 . A A . 22 GLU OE2 1 1
14 20624 1 1 23 GLY C C -3.941 -6.071 0.267 1.00 . A A . 23 GLY C 1 1
14 20625 1 1 23 GLY CA C -3.568 -7.305 -0.531 1.00 . A A . 23 GLY CA 1 1
14 20626 1 1 23 GLY H H -1.512 -7.501 -0.997 1.00 . A A . 23 GLY H 1 1
14 20627 1 1 23 GLY HA2 H -3.715 -7.100 -1.581 1.00 . A A . 23 GLY HA2 1 1
14 20628 1 1 23 GLY HA3 H -4.217 -8.118 -0.239 1.00 . A A . 23 GLY HA3 1 1
14 20629 1 1 23 GLY N N -2.190 -7.707 -0.319 1.00 . A A . 23 GLY N 1 1
14 20630 1 1 23 GLY O O -5.090 -5.630 0.240 1.00 . A A . 23 GLY O 1 1
14 20631 1 1 24 ALA C C -3.061 -3.056 0.954 1.00 . A A . 24 ALA C 1 1
14 20632 1 1 24 ALA CA C -3.201 -4.323 1.789 1.00 . A A . 24 ALA CA 1 1
14 20633 1 1 24 ALA CB C -2.238 -4.290 2.967 1.00 . A A . 24 ALA CB 1 1
14 20634 1 1 24 ALA H H -2.073 -5.911 0.961 1.00 . A A . 24 ALA H 1 1
14 20635 1 1 24 ALA HA H -4.207 -4.376 2.180 1.00 . A A . 24 ALA HA 1 1
14 20636 1 1 24 ALA HB1 H -1.224 -4.380 2.605 1.00 . A A . 24 ALA HB1 1 1
14 20637 1 1 24 ALA HB2 H -2.350 -3.356 3.497 1.00 . A A . 24 ALA HB2 1 1
14 20638 1 1 24 ALA HB3 H -2.457 -5.111 3.634 1.00 . A A . 24 ALA HB3 1 1
14 20639 1 1 24 ALA N N -2.969 -5.513 0.981 1.00 . A A . 24 ALA N 1 1
14 20640 1 1 24 ALA O O -2.891 -3.118 -0.265 1.00 . A A . 24 ALA O 1 1
14 20641 1 1 25 THR C C -1.908 0.226 1.543 1.00 . A A . 25 THR C 1 1
14 20642 1 1 25 THR CA C -3.018 -0.622 0.933 1.00 . A A . 25 THR CA 1 1
14 20643 1 1 25 THR CB C -4.340 0.166 0.988 1.00 . A A . 25 THR CB 1 1
14 20644 1 1 25 THR CG2 C -4.313 1.338 0.020 1.00 . A A . 25 THR CG2 1 1
14 20645 1 1 25 THR H H -3.271 -1.920 2.585 1.00 . A A . 25 THR H 1 1
14 20646 1 1 25 THR HA H -2.781 -0.816 -0.103 1.00 . A A . 25 THR HA 1 1
14 20647 1 1 25 THR HB H -4.472 0.548 1.990 1.00 . A A . 25 THR HB 1 1
14 20648 1 1 25 THR HG1 H -6.181 -0.170 0.366 1.00 . A A . 25 THR HG1 1 1
14 20649 1 1 25 THR HG21 H -4.989 2.106 0.364 1.00 . A A . 25 THR HG21 1 1
14 20650 1 1 25 THR HG22 H -4.617 1.003 -0.960 1.00 . A A . 25 THR HG22 1 1
14 20651 1 1 25 THR HG23 H -3.311 1.739 -0.032 1.00 . A A . 25 THR HG23 1 1
14 20652 1 1 25 THR N N -3.134 -1.905 1.615 1.00 . A A . 25 THR N 1 1
14 20653 1 1 25 THR O O -2.102 0.871 2.573 1.00 . A A . 25 THR O 1 1
14 20654 1 1 25 THR OG1 O -5.438 -0.697 0.669 1.00 . A A . 25 THR OG1 1 1
14 20655 1 1 26 ALA C C -0.043 2.366 1.882 1.00 . A A . 26 ALA C 1 1
14 20656 1 1 26 ALA CA C 0.395 0.994 1.379 1.00 . A A . 26 ALA CA 1 1
14 20657 1 1 26 ALA CB C 1.433 1.142 0.276 1.00 . A A . 26 ALA CB 1 1
14 20658 1 1 26 ALA H H -0.652 -0.311 0.084 1.00 . A A . 26 ALA H 1 1
14 20659 1 1 26 ALA HA H 0.848 0.450 2.195 1.00 . A A . 26 ALA HA 1 1
14 20660 1 1 26 ALA HB1 H 0.969 1.576 -0.598 1.00 . A A . 26 ALA HB1 1 1
14 20661 1 1 26 ALA HB2 H 2.231 1.783 0.617 1.00 . A A . 26 ALA HB2 1 1
14 20662 1 1 26 ALA HB3 H 1.833 0.170 0.026 1.00 . A A . 26 ALA HB3 1 1
14 20663 1 1 26 ALA N N -0.745 0.222 0.900 1.00 . A A . 26 ALA N 1 1
14 20664 1 1 26 ALA O O -1.143 2.828 1.578 1.00 . A A . 26 ALA O 1 1
14 20665 1 1 27 THR C C 1.789 5.006 3.725 1.00 . A A . 27 THR C 1 1
14 20666 1 1 27 THR CA C 0.527 4.330 3.202 1.00 . A A . 27 THR CA 1 1
14 20667 1 1 27 THR CB C -0.507 4.244 4.341 1.00 . A A . 27 THR CB 1 1
14 20668 1 1 27 THR CG2 C -0.929 5.634 4.794 1.00 . A A . 27 THR CG2 1 1
14 20669 1 1 27 THR H H 1.685 2.592 2.861 1.00 . A A . 27 THR H 1 1
14 20670 1 1 27 THR HA H 0.109 4.933 2.409 1.00 . A A . 27 THR HA 1 1
14 20671 1 1 27 THR HB H -0.056 3.730 5.177 1.00 . A A . 27 THR HB 1 1
14 20672 1 1 27 THR HG1 H -2.313 4.118 3.560 1.00 . A A . 27 THR HG1 1 1
14 20673 1 1 27 THR HG21 H -0.228 6.001 5.530 1.00 . A A . 27 THR HG21 1 1
14 20674 1 1 27 THR HG22 H -1.916 5.586 5.228 1.00 . A A . 27 THR HG22 1 1
14 20675 1 1 27 THR HG23 H -0.940 6.301 3.945 1.00 . A A . 27 THR HG23 1 1
14 20676 1 1 27 THR N N 0.825 3.012 2.654 1.00 . A A . 27 THR N 1 1
14 20677 1 1 27 THR O O 2.345 4.599 4.746 1.00 . A A . 27 THR O 1 1
14 20678 1 1 27 THR OG1 O -1.656 3.510 3.906 1.00 . A A . 27 THR OG1 1 1
14 20679 1 1 28 LEU C C 3.119 8.252 3.630 1.00 . A A . 28 LEU C 1 1
14 20680 1 1 28 LEU CA C 3.432 6.775 3.416 1.00 . A A . 28 LEU CA 1 1
14 20681 1 1 28 LEU CB C 4.522 6.621 2.353 1.00 . A A . 28 LEU CB 1 1
14 20682 1 1 28 LEU CD1 C 4.213 4.558 0.963 1.00 . A A . 28 LEU CD1 1 1
14 20683 1 1 28 LEU CD2 C 6.496 5.190 1.768 1.00 . A A . 28 LEU CD2 1 1
14 20684 1 1 28 LEU CG C 5.009 5.195 2.092 1.00 . A A . 28 LEU CG 1 1
14 20685 1 1 28 LEU H H 1.749 6.318 2.217 1.00 . A A . 28 LEU H 1 1
14 20686 1 1 28 LEU HA H 3.786 6.356 4.346 1.00 . A A . 28 LEU HA 1 1
14 20687 1 1 28 LEU HB2 H 4.136 7.014 1.425 1.00 . A A . 28 LEU HB2 1 1
14 20688 1 1 28 LEU HB3 H 5.372 7.210 2.665 1.00 . A A . 28 LEU HB3 1 1
14 20689 1 1 28 LEU HD11 H 3.565 5.297 0.518 1.00 . A A . 28 LEU HD11 1 1
14 20690 1 1 28 LEU HD12 H 3.618 3.747 1.355 1.00 . A A . 28 LEU HD12 1 1
14 20691 1 1 28 LEU HD13 H 4.893 4.177 0.215 1.00 . A A . 28 LEU HD13 1 1
14 20692 1 1 28 LEU HD21 H 6.675 5.798 0.893 1.00 . A A . 28 LEU HD21 1 1
14 20693 1 1 28 LEU HD22 H 6.818 4.178 1.575 1.00 . A A . 28 LEU HD22 1 1
14 20694 1 1 28 LEU HD23 H 7.048 5.592 2.605 1.00 . A A . 28 LEU HD23 1 1
14 20695 1 1 28 LEU HG H 4.857 4.601 2.982 1.00 . A A . 28 LEU HG 1 1
14 20696 1 1 28 LEU N N 2.235 6.040 3.021 1.00 . A A . 28 LEU N 1 1
14 20697 1 1 28 LEU O O 2.439 8.876 2.816 1.00 . A A . 28 LEU O 1 1
14 20698 1 1 29 GLN C C 4.716 10.974 5.103 1.00 . A A . 29 GLN C 1 1
14 20699 1 1 29 GLN CA C 3.397 10.210 5.048 1.00 . A A . 29 GLN CA 1 1
14 20700 1 1 29 GLN CB C 2.663 10.340 6.383 1.00 . A A . 29 GLN CB 1 1
14 20701 1 1 29 GLN CD C 0.707 9.487 7.736 1.00 . A A . 29 GLN CD 1 1
14 20702 1 1 29 GLN CG C 1.244 9.796 6.352 1.00 . A A . 29 GLN CG 1 1
14 20703 1 1 29 GLN H H 4.157 8.256 5.338 1.00 . A A . 29 GLN H 1 1
14 20704 1 1 29 GLN HA H 2.783 10.633 4.267 1.00 . A A . 29 GLN HA 1 1
14 20705 1 1 29 GLN HB2 H 3.216 9.801 7.138 1.00 . A A . 29 GLN HB2 1 1
14 20706 1 1 29 GLN HB3 H 2.619 11.384 6.657 1.00 . A A . 29 GLN HB3 1 1
14 20707 1 1 29 GLN HE21 H -1.144 9.896 7.136 1.00 . A A . 29 GLN HE21 1 1
14 20708 1 1 29 GLN HE22 H -0.978 9.421 8.788 1.00 . A A . 29 GLN HE22 1 1
14 20709 1 1 29 GLN HG2 H 0.601 10.530 5.890 1.00 . A A . 29 GLN HG2 1 1
14 20710 1 1 29 GLN HG3 H 1.232 8.889 5.767 1.00 . A A . 29 GLN HG3 1 1
14 20711 1 1 29 GLN N N 3.623 8.805 4.728 1.00 . A A . 29 GLN N 1 1
14 20712 1 1 29 GLN NE2 N -0.604 9.615 7.905 1.00 . A A . 29 GLN NE2 1 1
14 20713 1 1 29 GLN O O 5.693 10.505 5.689 1.00 . A A . 29 GLN O 1 1
14 20714 1 1 29 GLN OE1 O 1.462 9.138 8.644 1.00 . A A . 29 GLN OE1 1 1
14 20715 1 1 30 CYS C C 5.601 14.434 4.785 1.00 . A A . 30 CYS C 1 1
14 20716 1 1 30 CYS CA C 5.938 12.981 4.467 1.00 . A A . 30 CYS CA 1 1
14 20717 1 1 30 CYS CB C 6.621 12.889 3.102 1.00 . A A . 30 CYS CB 1 1
14 20718 1 1 30 CYS H H 3.928 12.472 4.039 1.00 . A A . 30 CYS H 1 1
14 20719 1 1 30 CYS HA H 6.612 12.607 5.223 1.00 . A A . 30 CYS HA 1 1
14 20720 1 1 30 CYS HB2 H 7.495 13.525 3.102 1.00 . A A . 30 CYS HB2 1 1
14 20721 1 1 30 CYS HB3 H 6.927 11.869 2.929 1.00 . A A . 30 CYS HB3 1 1
14 20722 1 1 30 CYS HG H 4.347 13.579 2.180 1.00 . A A . 30 CYS HG 1 1
14 20723 1 1 30 CYS N N 4.738 12.152 4.489 1.00 . A A . 30 CYS N 1 1
14 20724 1 1 30 CYS O O 4.439 14.778 4.999 1.00 . A A . 30 CYS O 1 1
14 20725 1 1 30 CYS SG S 5.574 13.396 1.718 1.00 . A A . 30 CYS SG 1 1
14 20726 1 1 31 GLU C C 7.224 17.564 4.134 1.00 . A A . 31 GLU C 1 1
14 20727 1 1 31 GLU CA C 6.437 16.696 5.110 1.00 . A A . 31 GLU CA 1 1
14 20728 1 1 31 GLU CB C 6.869 17.003 6.546 1.00 . A A . 31 GLU CB 1 1
14 20729 1 1 31 GLU CD C 5.986 18.011 8.687 1.00 . A A . 31 GLU CD 1 1
14 20730 1 1 31 GLU CG C 6.100 18.149 7.181 1.00 . A A . 31 GLU CG 1 1
14 20731 1 1 31 GLU H H 7.528 14.945 4.637 1.00 . A A . 31 GLU H 1 1
14 20732 1 1 31 GLU HA H 5.386 16.920 5.005 1.00 . A A . 31 GLU HA 1 1
14 20733 1 1 31 GLU HB2 H 6.723 16.120 7.150 1.00 . A A . 31 GLU HB2 1 1
14 20734 1 1 31 GLU HB3 H 7.919 17.259 6.545 1.00 . A A . 31 GLU HB3 1 1
14 20735 1 1 31 GLU HG2 H 6.609 19.075 6.958 1.00 . A A . 31 GLU HG2 1 1
14 20736 1 1 31 GLU HG3 H 5.106 18.176 6.760 1.00 . A A . 31 GLU HG3 1 1
14 20737 1 1 31 GLU N N 6.625 15.280 4.816 1.00 . A A . 31 GLU N 1 1
14 20738 1 1 31 GLU O O 8.095 17.075 3.413 1.00 . A A . 31 GLU O 1 1
14 20739 1 1 31 GLU OE1 O 5.890 16.865 9.172 1.00 . A A . 31 GLU OE1 1 1
14 20740 1 1 31 GLU OE2 O 5.992 19.050 9.379 1.00 . A A . 31 GLU OE2 1 1
14 20741 1 1 32 LEU C C 7.690 21.174 3.867 1.00 . A A . 32 LEU C 1 1
14 20742 1 1 32 LEU CA C 7.589 19.794 3.226 1.00 . A A . 32 LEU CA 1 1
14 20743 1 1 32 LEU CB C 6.845 19.891 1.893 1.00 . A A . 32 LEU CB 1 1
14 20744 1 1 32 LEU CD1 C 5.824 18.753 -0.093 1.00 . A A . 32 LEU CD1 1 1
14 20745 1 1 32 LEU CD2 C 8.225 18.347 0.480 1.00 . A A . 32 LEU CD2 1 1
14 20746 1 1 32 LEU CG C 6.836 18.625 1.035 1.00 . A A . 32 LEU CG 1 1
14 20747 1 1 32 LEU H H 6.209 19.187 4.712 1.00 . A A . 32 LEU H 1 1
14 20748 1 1 32 LEU HA H 8.586 19.419 3.047 1.00 . A A . 32 LEU HA 1 1
14 20749 1 1 32 LEU HB2 H 5.821 20.155 2.105 1.00 . A A . 32 LEU HB2 1 1
14 20750 1 1 32 LEU HB3 H 7.306 20.680 1.315 1.00 . A A . 32 LEU HB3 1 1
14 20751 1 1 32 LEU HD11 H 5.026 18.042 0.058 1.00 . A A . 32 LEU HD11 1 1
14 20752 1 1 32 LEU HD12 H 6.310 18.553 -1.036 1.00 . A A . 32 LEU HD12 1 1
14 20753 1 1 32 LEU HD13 H 5.419 19.754 -0.102 1.00 . A A . 32 LEU HD13 1 1
14 20754 1 1 32 LEU HD21 H 8.777 17.738 1.180 1.00 . A A . 32 LEU HD21 1 1
14 20755 1 1 32 LEU HD22 H 8.746 19.282 0.328 1.00 . A A . 32 LEU HD22 1 1
14 20756 1 1 32 LEU HD23 H 8.138 17.826 -0.462 1.00 . A A . 32 LEU HD23 1 1
14 20757 1 1 32 LEU HG H 6.546 17.784 1.650 1.00 . A A . 32 LEU HG 1 1
14 20758 1 1 32 LEU N N 6.912 18.855 4.115 1.00 . A A . 32 LEU N 1 1
14 20759 1 1 32 LEU O O 6.878 21.536 4.718 1.00 . A A . 32 LEU O 1 1
14 20760 1 1 33 SER C C 7.756 24.210 3.589 1.00 . A A . 33 SER C 1 1
14 20761 1 1 33 SER CA C 8.901 23.282 3.986 1.00 . A A . 33 SER CA 1 1
14 20762 1 1 33 SER CB C 10.231 23.852 3.486 1.00 . A A . 33 SER CB 1 1
14 20763 1 1 33 SER H H 9.308 21.597 2.770 1.00 . A A . 33 SER H 1 1
14 20764 1 1 33 SER HA H 8.933 23.209 5.063 1.00 . A A . 33 SER HA 1 1
14 20765 1 1 33 SER HB2 H 11.033 23.189 3.770 1.00 . A A . 33 SER HB2 1 1
14 20766 1 1 33 SER HB3 H 10.199 23.940 2.410 1.00 . A A . 33 SER HB3 1 1
14 20767 1 1 33 SER HG H 11.015 25.646 3.435 1.00 . A A . 33 SER HG 1 1
14 20768 1 1 33 SER N N 8.693 21.942 3.451 1.00 . A A . 33 SER N 1 1
14 20769 1 1 33 SER O O 7.496 25.213 4.254 1.00 . A A . 33 SER O 1 1
14 20770 1 1 33 SER OG O 10.478 25.132 4.042 1.00 . A A . 33 SER OG 1 1
14 20771 1 1 34 LYS C C 5.094 23.862 1.048 1.00 . A A . 34 LYS C 1 1
14 20772 1 1 34 LYS CA C 5.957 24.666 2.015 1.00 . A A . 34 LYS CA 1 1
14 20773 1 1 34 LYS CB C 6.470 25.932 1.325 1.00 . A A . 34 LYS CB 1 1
14 20774 1 1 34 LYS CD C 7.151 26.944 -0.870 1.00 . A A . 34 LYS CD 1 1
14 20775 1 1 34 LYS CE C 8.410 27.744 -0.572 1.00 . A A . 34 LYS CE 1 1
14 20776 1 1 34 LYS CG C 7.088 25.674 -0.038 1.00 . A A . 34 LYS CG 1 1
14 20777 1 1 34 LYS H H 7.331 23.055 2.014 1.00 . A A . 34 LYS H 1 1
14 20778 1 1 34 LYS HA H 5.356 24.948 2.866 1.00 . A A . 34 LYS HA 1 1
14 20779 1 1 34 LYS HB2 H 5.646 26.618 1.200 1.00 . A A . 34 LYS HB2 1 1
14 20780 1 1 34 LYS HB3 H 7.218 26.392 1.955 1.00 . A A . 34 LYS HB3 1 1
14 20781 1 1 34 LYS HD2 H 7.147 26.679 -1.917 1.00 . A A . 34 LYS HD2 1 1
14 20782 1 1 34 LYS HD3 H 6.287 27.553 -0.648 1.00 . A A . 34 LYS HD3 1 1
14 20783 1 1 34 LYS HE2 H 8.420 27.998 0.476 1.00 . A A . 34 LYS HE2 1 1
14 20784 1 1 34 LYS HE3 H 9.271 27.134 -0.803 1.00 . A A . 34 LYS HE3 1 1
14 20785 1 1 34 LYS HG2 H 8.090 25.295 0.097 1.00 . A A . 34 LYS HG2 1 1
14 20786 1 1 34 LYS HG3 H 6.491 24.941 -0.561 1.00 . A A . 34 LYS HG3 1 1
14 20787 1 1 34 LYS HZ1 H 7.877 28.909 -2.222 1.00 . A A . 34 LYS HZ1 1 1
14 20788 1 1 34 LYS HZ2 H 9.453 29.180 -1.673 1.00 . A A . 34 LYS HZ2 1 1
14 20789 1 1 34 LYS HZ3 H 8.138 29.802 -0.809 1.00 . A A . 34 LYS HZ3 1 1
14 20790 1 1 34 LYS N N 7.075 23.867 2.501 1.00 . A A . 34 LYS N 1 1
14 20791 1 1 34 LYS NZ N 8.474 28.997 -1.375 1.00 . A A . 34 LYS NZ 1 1
14 20792 1 1 34 LYS O O 5.550 22.879 0.462 1.00 . A A . 34 LYS O 1 1
14 20793 1 1 35 VAL C C 3.416 23.654 -1.456 1.00 . A A . 35 VAL C 1 1
14 20794 1 1 35 VAL CA C 2.919 23.606 -0.015 1.00 . A A . 35 VAL CA 1 1
14 20795 1 1 35 VAL CB C 1.513 24.231 0.051 1.00 . A A . 35 VAL CB 1 1
14 20796 1 1 35 VAL CG1 C 0.550 23.477 -0.854 1.00 . A A . 35 VAL CG1 1 1
14 20797 1 1 35 VAL CG2 C 1.005 24.248 1.486 1.00 . A A . 35 VAL CG2 1 1
14 20798 1 1 35 VAL H H 3.539 25.075 1.377 1.00 . A A . 35 VAL H 1 1
14 20799 1 1 35 VAL HA H 2.847 22.575 0.297 1.00 . A A . 35 VAL HA 1 1
14 20800 1 1 35 VAL HB H 1.576 25.251 -0.298 1.00 . A A . 35 VAL HB 1 1
14 20801 1 1 35 VAL HG11 H 1.097 22.747 -1.432 1.00 . A A . 35 VAL HG11 1 1
14 20802 1 1 35 VAL HG12 H -0.194 22.977 -0.252 1.00 . A A . 35 VAL HG12 1 1
14 20803 1 1 35 VAL HG13 H 0.065 24.174 -1.522 1.00 . A A . 35 VAL HG13 1 1
14 20804 1 1 35 VAL HG21 H 1.834 24.097 2.161 1.00 . A A . 35 VAL HG21 1 1
14 20805 1 1 35 VAL HG22 H 0.542 25.202 1.692 1.00 . A A . 35 VAL HG22 1 1
14 20806 1 1 35 VAL HG23 H 0.281 23.459 1.621 1.00 . A A . 35 VAL HG23 1 1
14 20807 1 1 35 VAL N N 3.845 24.286 0.883 1.00 . A A . 35 VAL N 1 1
14 20808 1 1 35 VAL O O 3.330 24.687 -2.119 1.00 . A A . 35 VAL O 1 1
14 20809 1 1 36 ALA C C 4.226 21.048 -3.876 1.00 . A A . 36 ALA C 1 1
14 20810 1 1 36 ALA CA C 4.446 22.441 -3.297 1.00 . A A . 36 ALA CA 1 1
14 20811 1 1 36 ALA CB C 5.924 22.802 -3.333 1.00 . A A . 36 ALA CB 1 1
14 20812 1 1 36 ALA H H 3.978 21.738 -1.356 1.00 . A A . 36 ALA H 1 1
14 20813 1 1 36 ALA HA H 3.910 23.160 -3.900 1.00 . A A . 36 ALA HA 1 1
14 20814 1 1 36 ALA HB1 H 6.130 23.381 -4.221 1.00 . A A . 36 ALA HB1 1 1
14 20815 1 1 36 ALA HB2 H 6.173 23.384 -2.458 1.00 . A A . 36 ALA HB2 1 1
14 20816 1 1 36 ALA HB3 H 6.514 21.899 -3.345 1.00 . A A . 36 ALA HB3 1 1
14 20817 1 1 36 ALA N N 3.937 22.529 -1.934 1.00 . A A . 36 ALA N 1 1
14 20818 1 1 36 ALA O O 4.221 20.046 -3.162 1.00 . A A . 36 ALA O 1 1
14 20819 1 1 37 PRO C C 5.063 18.841 -5.942 1.00 . A A . 37 PRO C 1 1
14 20820 1 1 37 PRO CA C 3.814 19.715 -5.908 1.00 . A A . 37 PRO CA 1 1
14 20821 1 1 37 PRO CB C 3.434 20.160 -7.322 1.00 . A A . 37 PRO CB 1 1
14 20822 1 1 37 PRO CD C 4.031 22.136 -6.117 1.00 . A A . 37 PRO CD 1 1
14 20823 1 1 37 PRO CG C 4.062 21.501 -7.480 1.00 . A A . 37 PRO CG 1 1
14 20824 1 1 37 PRO HA H 2.997 19.158 -5.472 1.00 . A A . 37 PRO HA 1 1
14 20825 1 1 37 PRO HB2 H 3.823 19.453 -8.041 1.00 . A A . 37 PRO HB2 1 1
14 20826 1 1 37 PRO HB3 H 2.359 20.215 -7.410 1.00 . A A . 37 PRO HB3 1 1
14 20827 1 1 37 PRO HD2 H 4.906 22.751 -5.967 1.00 . A A . 37 PRO HD2 1 1
14 20828 1 1 37 PRO HD3 H 3.131 22.719 -5.993 1.00 . A A . 37 PRO HD3 1 1
14 20829 1 1 37 PRO HG2 H 5.081 21.392 -7.820 1.00 . A A . 37 PRO HG2 1 1
14 20830 1 1 37 PRO HG3 H 3.493 22.093 -8.181 1.00 . A A . 37 PRO HG3 1 1
14 20831 1 1 37 PRO N N 4.038 20.981 -5.203 1.00 . A A . 37 PRO N 1 1
14 20832 1 1 37 PRO O O 6.144 19.300 -6.310 1.00 . A A . 37 PRO O 1 1
14 20833 1 1 38 VAL C C 5.725 15.423 -6.413 1.00 . A A . 38 VAL C 1 1
14 20834 1 1 38 VAL CA C 6.022 16.640 -5.544 1.00 . A A . 38 VAL CA 1 1
14 20835 1 1 38 VAL CB C 6.343 16.169 -4.113 1.00 . A A . 38 VAL CB 1 1
14 20836 1 1 38 VAL CG1 C 6.843 17.331 -3.268 1.00 . A A . 38 VAL CG1 1 1
14 20837 1 1 38 VAL CG2 C 5.121 15.523 -3.478 1.00 . A A . 38 VAL CG2 1 1
14 20838 1 1 38 VAL H H 4.020 17.272 -5.273 1.00 . A A . 38 VAL H 1 1
14 20839 1 1 38 VAL HA H 6.890 17.148 -5.937 1.00 . A A . 38 VAL HA 1 1
14 20840 1 1 38 VAL HB H 7.129 15.429 -4.167 1.00 . A A . 38 VAL HB 1 1
14 20841 1 1 38 VAL HG11 H 6.065 18.077 -3.187 1.00 . A A . 38 VAL HG11 1 1
14 20842 1 1 38 VAL HG12 H 7.104 16.974 -2.282 1.00 . A A . 38 VAL HG12 1 1
14 20843 1 1 38 VAL HG13 H 7.713 17.768 -3.735 1.00 . A A . 38 VAL HG13 1 1
14 20844 1 1 38 VAL HG21 H 5.381 14.537 -3.122 1.00 . A A . 38 VAL HG21 1 1
14 20845 1 1 38 VAL HG22 H 4.784 16.128 -2.648 1.00 . A A . 38 VAL HG22 1 1
14 20846 1 1 38 VAL HG23 H 4.332 15.446 -4.211 1.00 . A A . 38 VAL HG23 1 1
14 20847 1 1 38 VAL N N 4.907 17.579 -5.556 1.00 . A A . 38 VAL N 1 1
14 20848 1 1 38 VAL O O 4.601 15.240 -6.878 1.00 . A A . 38 VAL O 1 1
14 20849 1 1 39 GLU C C 7.198 12.181 -6.743 1.00 . A A . 39 GLU C 1 1
14 20850 1 1 39 GLU CA C 6.589 13.393 -7.441 1.00 . A A . 39 GLU CA 1 1
14 20851 1 1 39 GLU CB C 7.245 13.591 -8.809 1.00 . A A . 39 GLU CB 1 1
14 20852 1 1 39 GLU CD C 5.867 12.431 -10.580 1.00 . A A . 39 GLU CD 1 1
14 20853 1 1 39 GLU CG C 7.118 12.385 -9.725 1.00 . A A . 39 GLU CG 1 1
14 20854 1 1 39 GLU H H 7.614 14.793 -6.229 1.00 . A A . 39 GLU H 1 1
14 20855 1 1 39 GLU HA H 5.532 13.220 -7.581 1.00 . A A . 39 GLU HA 1 1
14 20856 1 1 39 GLU HB2 H 6.785 14.438 -9.297 1.00 . A A . 39 GLU HB2 1 1
14 20857 1 1 39 GLU HB3 H 8.295 13.798 -8.664 1.00 . A A . 39 GLU HB3 1 1
14 20858 1 1 39 GLU HG2 H 7.979 12.351 -10.376 1.00 . A A . 39 GLU HG2 1 1
14 20859 1 1 39 GLU HG3 H 7.091 11.491 -9.120 1.00 . A A . 39 GLU HG3 1 1
14 20860 1 1 39 GLU N N 6.741 14.593 -6.627 1.00 . A A . 39 GLU N 1 1
14 20861 1 1 39 GLU O O 8.318 12.241 -6.236 1.00 . A A . 39 GLU O 1 1
14 20862 1 1 39 GLU OE1 O 4.796 12.020 -10.086 1.00 . A A . 39 GLU OE1 1 1
14 20863 1 1 39 GLU OE2 O 5.958 12.876 -11.743 1.00 . A A . 39 GLU OE2 1 1
14 20864 1 1 40 TRP C C 7.572 8.928 -7.102 1.00 . A A . 40 TRP C 1 1
14 20865 1 1 40 TRP CA C 6.918 9.855 -6.084 1.00 . A A . 40 TRP CA 1 1
14 20866 1 1 40 TRP CB C 5.755 9.139 -5.397 1.00 . A A . 40 TRP CB 1 1
14 20867 1 1 40 TRP CD1 C 4.306 11.062 -4.517 1.00 . A A . 40 TRP CD1 1 1
14 20868 1 1 40 TRP CD2 C 5.170 9.755 -2.918 1.00 . A A . 40 TRP CD2 1 1
14 20869 1 1 40 TRP CE2 C 4.402 10.764 -2.306 1.00 . A A . 40 TRP CE2 1 1
14 20870 1 1 40 TRP CE3 C 5.810 8.812 -2.108 1.00 . A A . 40 TRP CE3 1 1
14 20871 1 1 40 TRP CG C 5.095 9.963 -4.332 1.00 . A A . 40 TRP CG 1 1
14 20872 1 1 40 TRP CH2 C 4.896 9.921 -0.156 1.00 . A A . 40 TRP CH2 1 1
14 20873 1 1 40 TRP CZ2 C 4.259 10.857 -0.924 1.00 . A A . 40 TRP CZ2 1 1
14 20874 1 1 40 TRP CZ3 C 5.667 8.905 -0.737 1.00 . A A . 40 TRP CZ3 1 1
14 20875 1 1 40 TRP H H 5.567 11.096 -7.142 1.00 . A A . 40 TRP H 1 1
14 20876 1 1 40 TRP HA H 7.652 10.127 -5.339 1.00 . A A . 40 TRP HA 1 1
14 20877 1 1 40 TRP HB2 H 5.007 8.889 -6.135 1.00 . A A . 40 TRP HB2 1 1
14 20878 1 1 40 TRP HB3 H 6.121 8.232 -4.938 1.00 . A A . 40 TRP HB3 1 1
14 20879 1 1 40 TRP HD1 H 4.059 11.477 -5.483 1.00 . A A . 40 TRP HD1 1 1
14 20880 1 1 40 TRP HE1 H 3.309 12.332 -3.173 1.00 . A A . 40 TRP HE1 1 1
14 20881 1 1 40 TRP HE3 H 6.409 8.022 -2.537 1.00 . A A . 40 TRP HE3 1 1
14 20882 1 1 40 TRP HH2 H 4.812 9.955 0.919 1.00 . A A . 40 TRP HH2 1 1
14 20883 1 1 40 TRP HZ2 H 3.667 11.633 -0.462 1.00 . A A . 40 TRP HZ2 1 1
14 20884 1 1 40 TRP HZ3 H 6.155 8.186 -0.095 1.00 . A A . 40 TRP HZ3 1 1
14 20885 1 1 40 TRP N N 6.452 11.082 -6.720 1.00 . A A . 40 TRP N 1 1
14 20886 1 1 40 TRP NE1 N 3.886 11.550 -3.303 1.00 . A A . 40 TRP NE1 1 1
14 20887 1 1 40 TRP O O 7.204 8.922 -8.278 1.00 . A A . 40 TRP O 1 1
14 20888 1 1 41 LYS C C 9.468 5.874 -6.816 1.00 . A A . 41 LYS C 1 1
14 20889 1 1 41 LYS CA C 9.247 7.211 -7.516 1.00 . A A . 41 LYS CA 1 1
14 20890 1 1 41 LYS CB C 10.591 7.800 -7.949 1.00 . A A . 41 LYS CB 1 1
14 20891 1 1 41 LYS CD C 11.809 8.518 -10.026 1.00 . A A . 41 LYS CD 1 1
14 20892 1 1 41 LYS CE C 11.645 9.087 -11.427 1.00 . A A . 41 LYS CE 1 1
14 20893 1 1 41 LYS CG C 10.516 8.609 -9.233 1.00 . A A . 41 LYS CG 1 1
14 20894 1 1 41 LYS H H 8.791 8.194 -5.698 1.00 . A A . 41 LYS H 1 1
14 20895 1 1 41 LYS HA H 8.636 7.048 -8.392 1.00 . A A . 41 LYS HA 1 1
14 20896 1 1 41 LYS HB2 H 10.958 8.444 -7.164 1.00 . A A . 41 LYS HB2 1 1
14 20897 1 1 41 LYS HB3 H 11.293 6.993 -8.098 1.00 . A A . 41 LYS HB3 1 1
14 20898 1 1 41 LYS HD2 H 12.577 9.076 -9.511 1.00 . A A . 41 LYS HD2 1 1
14 20899 1 1 41 LYS HD3 H 12.104 7.481 -10.100 1.00 . A A . 41 LYS HD3 1 1
14 20900 1 1 41 LYS HE2 H 11.168 8.345 -12.048 1.00 . A A . 41 LYS HE2 1 1
14 20901 1 1 41 LYS HE3 H 11.021 9.967 -11.373 1.00 . A A . 41 LYS HE3 1 1
14 20902 1 1 41 LYS HG2 H 9.707 8.229 -9.840 1.00 . A A . 41 LYS HG2 1 1
14 20903 1 1 41 LYS HG3 H 10.328 9.644 -8.985 1.00 . A A . 41 LYS HG3 1 1
14 20904 1 1 41 LYS HZ1 H 13.388 8.625 -12.481 1.00 . A A . 41 LYS HZ1 1 1
14 20905 1 1 41 LYS HZ2 H 13.598 9.816 -11.298 1.00 . A A . 41 LYS HZ2 1 1
14 20906 1 1 41 LYS HZ3 H 12.820 10.195 -12.751 1.00 . A A . 41 LYS HZ3 1 1
14 20907 1 1 41 LYS N N 8.542 8.144 -6.646 1.00 . A A . 41 LYS N 1 1
14 20908 1 1 41 LYS NZ N 12.954 9.457 -12.032 1.00 . A A . 41 LYS NZ 1 1
14 20909 1 1 41 LYS O O 9.652 5.822 -5.600 1.00 . A A . 41 LYS O 1 1
14 20910 1 1 42 LYS C C 10.972 2.867 -7.528 1.00 . A A . 42 LYS C 1 1
14 20911 1 1 42 LYS CA C 9.651 3.458 -7.046 1.00 . A A . 42 LYS CA 1 1
14 20912 1 1 42 LYS CB C 8.493 2.541 -7.448 1.00 . A A . 42 LYS CB 1 1
14 20913 1 1 42 LYS CD C 7.243 0.440 -6.873 1.00 . A A . 42 LYS CD 1 1
14 20914 1 1 42 LYS CE C 7.364 -1.003 -6.406 1.00 . A A . 42 LYS CE 1 1
14 20915 1 1 42 LYS CG C 8.589 1.145 -6.857 1.00 . A A . 42 LYS CG 1 1
14 20916 1 1 42 LYS H H 9.298 4.901 -8.554 1.00 . A A . 42 LYS H 1 1
14 20917 1 1 42 LYS HA H 9.678 3.538 -5.970 1.00 . A A . 42 LYS HA 1 1
14 20918 1 1 42 LYS HB2 H 7.566 2.987 -7.119 1.00 . A A . 42 LYS HB2 1 1
14 20919 1 1 42 LYS HB3 H 8.477 2.453 -8.525 1.00 . A A . 42 LYS HB3 1 1
14 20920 1 1 42 LYS HD2 H 6.564 0.963 -6.216 1.00 . A A . 42 LYS HD2 1 1
14 20921 1 1 42 LYS HD3 H 6.852 0.451 -7.881 1.00 . A A . 42 LYS HD3 1 1
14 20922 1 1 42 LYS HE2 H 8.053 -1.042 -5.576 1.00 . A A . 42 LYS HE2 1 1
14 20923 1 1 42 LYS HE3 H 6.392 -1.346 -6.084 1.00 . A A . 42 LYS HE3 1 1
14 20924 1 1 42 LYS HG2 H 9.293 0.566 -7.435 1.00 . A A . 42 LYS HG2 1 1
14 20925 1 1 42 LYS HG3 H 8.934 1.220 -5.835 1.00 . A A . 42 LYS HG3 1 1
14 20926 1 1 42 LYS HZ1 H 8.858 -2.137 -7.325 1.00 . A A . 42 LYS HZ1 1 1
14 20927 1 1 42 LYS HZ2 H 7.776 -1.421 -8.410 1.00 . A A . 42 LYS HZ2 1 1
14 20928 1 1 42 LYS HZ3 H 7.301 -2.774 -7.512 1.00 . A A . 42 LYS HZ3 1 1
14 20929 1 1 42 LYS N N 9.450 4.795 -7.591 1.00 . A A . 42 LYS N 1 1
14 20930 1 1 42 LYS NZ N 7.859 -1.897 -7.489 1.00 . A A . 42 LYS NZ 1 1
14 20931 1 1 42 LYS O O 11.199 1.662 -7.424 1.00 . A A . 42 LYS O 1 1
14 20932 1 1 43 GLY C C 13.623 4.080 -9.725 1.00 . A A . 43 GLY C 1 1
14 20933 1 1 43 GLY CA C 13.129 3.267 -8.544 1.00 . A A . 43 GLY CA 1 1
14 20934 1 1 43 GLY H H 11.606 4.673 -8.113 1.00 . A A . 43 GLY H 1 1
14 20935 1 1 43 GLY HA2 H 13.851 3.338 -7.745 1.00 . A A . 43 GLY HA2 1 1
14 20936 1 1 43 GLY HA3 H 13.041 2.234 -8.846 1.00 . A A . 43 GLY HA3 1 1
14 20937 1 1 43 GLY N N 11.841 3.723 -8.056 1.00 . A A . 43 GLY N 1 1
14 20938 1 1 43 GLY O O 13.436 5.296 -9.790 1.00 . A A . 43 GLY O 1 1
14 20939 1 1 44 PRO C C 13.708 4.529 -12.827 1.00 . A A . 44 PRO C 1 1
14 20940 1 1 44 PRO CA C 14.808 4.053 -11.885 1.00 . A A . 44 PRO CA 1 1
14 20941 1 1 44 PRO CB C 15.636 2.947 -12.545 1.00 . A A . 44 PRO CB 1 1
14 20942 1 1 44 PRO CD C 14.531 1.955 -10.672 1.00 . A A . 44 PRO CD 1 1
14 20943 1 1 44 PRO CG C 15.023 1.677 -12.065 1.00 . A A . 44 PRO CG 1 1
14 20944 1 1 44 PRO HA H 15.450 4.884 -11.633 1.00 . A A . 44 PRO HA 1 1
14 20945 1 1 44 PRO HB2 H 15.570 3.038 -13.620 1.00 . A A . 44 PRO HB2 1 1
14 20946 1 1 44 PRO HB3 H 16.667 3.030 -12.233 1.00 . A A . 44 PRO HB3 1 1
14 20947 1 1 44 PRO HD2 H 13.624 1.403 -10.475 1.00 . A A . 44 PRO HD2 1 1
14 20948 1 1 44 PRO HD3 H 15.291 1.706 -9.946 1.00 . A A . 44 PRO HD3 1 1
14 20949 1 1 44 PRO HG2 H 14.199 1.402 -12.706 1.00 . A A . 44 PRO HG2 1 1
14 20950 1 1 44 PRO HG3 H 15.766 0.894 -12.050 1.00 . A A . 44 PRO HG3 1 1
14 20951 1 1 44 PRO N N 14.271 3.404 -10.684 1.00 . A A . 44 PRO N 1 1
14 20952 1 1 44 PRO O O 13.985 5.030 -13.916 1.00 . A A . 44 PRO O 1 1
14 20953 1 1 45 GLU C C 10.475 5.817 -12.470 1.00 . A A . 45 GLU C 1 1
14 20954 1 1 45 GLU CA C 11.317 4.781 -13.209 1.00 . A A . 45 GLU CA 1 1
14 20955 1 1 45 GLU CB C 10.455 3.570 -13.570 1.00 . A A . 45 GLU CB 1 1
14 20956 1 1 45 GLU CD C 10.562 1.426 -14.900 1.00 . A A . 45 GLU CD 1 1
14 20957 1 1 45 GLU CG C 10.846 2.915 -14.884 1.00 . A A . 45 GLU CG 1 1
14 20958 1 1 45 GLU H H 12.301 3.961 -11.523 1.00 . A A . 45 GLU H 1 1
14 20959 1 1 45 GLU HA H 11.697 5.225 -14.116 1.00 . A A . 45 GLU HA 1 1
14 20960 1 1 45 GLU HB2 H 10.541 2.835 -12.785 1.00 . A A . 45 GLU HB2 1 1
14 20961 1 1 45 GLU HB3 H 9.425 3.887 -13.643 1.00 . A A . 45 GLU HB3 1 1
14 20962 1 1 45 GLU HG2 H 10.290 3.381 -15.684 1.00 . A A . 45 GLU HG2 1 1
14 20963 1 1 45 GLU HG3 H 11.903 3.067 -15.047 1.00 . A A . 45 GLU HG3 1 1
14 20964 1 1 45 GLU N N 12.459 4.368 -12.401 1.00 . A A . 45 GLU N 1 1
14 20965 1 1 45 GLU O O 10.730 6.126 -11.305 1.00 . A A . 45 GLU O 1 1
14 20966 1 1 45 GLU OE1 O 11.200 0.692 -14.116 1.00 . A A . 45 GLU OE1 1 1
14 20967 1 1 45 GLU OE2 O 9.703 0.994 -15.697 1.00 . A A . 45 GLU OE2 1 1
14 20968 1 1 46 THR C C 7.168 6.823 -12.426 1.00 . A A . 46 THR C 1 1
14 20969 1 1 46 THR CA C 8.590 7.354 -12.567 1.00 . A A . 46 THR CA 1 1
14 20970 1 1 46 THR CB C 8.564 8.643 -13.410 1.00 . A A . 46 THR CB 1 1
14 20971 1 1 46 THR CG2 C 8.186 9.842 -12.553 1.00 . A A . 46 THR CG2 1 1
14 20972 1 1 46 THR H H 9.317 6.065 -14.080 1.00 . A A . 46 THR H 1 1
14 20973 1 1 46 THR HA H 8.972 7.598 -11.586 1.00 . A A . 46 THR HA 1 1
14 20974 1 1 46 THR HB H 7.824 8.530 -14.190 1.00 . A A . 46 THR HB 1 1
14 20975 1 1 46 THR HG1 H 9.914 9.777 -14.293 1.00 . A A . 46 THR HG1 1 1
14 20976 1 1 46 THR HG21 H 7.755 10.610 -13.178 1.00 . A A . 46 THR HG21 1 1
14 20977 1 1 46 THR HG22 H 9.069 10.228 -12.065 1.00 . A A . 46 THR HG22 1 1
14 20978 1 1 46 THR HG23 H 7.467 9.539 -11.807 1.00 . A A . 46 THR HG23 1 1
14 20979 1 1 46 THR N N 9.469 6.352 -13.156 1.00 . A A . 46 THR N 1 1
14 20980 1 1 46 THR O O 6.643 6.177 -13.334 1.00 . A A . 46 THR O 1 1
14 20981 1 1 46 THR OG1 O 9.845 8.863 -14.009 1.00 . A A . 46 THR OG1 1 1
14 20982 1 1 47 LEU C C 4.184 7.770 -11.283 1.00 . A A . 47 LEU C 1 1
14 20983 1 1 47 LEU CA C 5.185 6.650 -11.024 1.00 . A A . 47 LEU CA 1 1
14 20984 1 1 47 LEU CB C 5.055 6.158 -9.582 1.00 . A A . 47 LEU CB 1 1
14 20985 1 1 47 LEU CD1 C 5.643 4.532 -7.766 1.00 . A A . 47 LEU CD1 1 1
14 20986 1 1 47 LEU CD2 C 5.495 3.753 -10.138 1.00 . A A . 47 LEU CD2 1 1
14 20987 1 1 47 LEU CG C 5.864 4.911 -9.222 1.00 . A A . 47 LEU CG 1 1
14 20988 1 1 47 LEU H H 7.019 7.617 -10.598 1.00 . A A . 47 LEU H 1 1
14 20989 1 1 47 LEU HA H 4.973 5.831 -11.696 1.00 . A A . 47 LEU HA 1 1
14 20990 1 1 47 LEU HB2 H 5.373 6.957 -8.930 1.00 . A A . 47 LEU HB2 1 1
14 20991 1 1 47 LEU HB3 H 4.012 5.940 -9.400 1.00 . A A . 47 LEU HB3 1 1
14 20992 1 1 47 LEU HD11 H 6.508 4.813 -7.186 1.00 . A A . 47 LEU HD11 1 1
14 20993 1 1 47 LEU HD12 H 5.490 3.466 -7.691 1.00 . A A . 47 LEU HD12 1 1
14 20994 1 1 47 LEU HD13 H 4.772 5.048 -7.389 1.00 . A A . 47 LEU HD13 1 1
14 20995 1 1 47 LEU HD21 H 5.664 2.819 -9.623 1.00 . A A . 47 LEU HD21 1 1
14 20996 1 1 47 LEU HD22 H 6.106 3.789 -11.028 1.00 . A A . 47 LEU HD22 1 1
14 20997 1 1 47 LEU HD23 H 4.453 3.830 -10.413 1.00 . A A . 47 LEU HD23 1 1
14 20998 1 1 47 LEU HG H 6.916 5.121 -9.356 1.00 . A A . 47 LEU HG 1 1
14 20999 1 1 47 LEU N N 6.549 7.099 -11.284 1.00 . A A . 47 LEU N 1 1
14 21000 1 1 47 LEU O O 4.559 8.869 -11.694 1.00 . A A . 47 LEU O 1 1
14 21001 1 1 48 ARG C C 0.627 8.137 -10.402 1.00 . A A . 48 ARG C 1 1
14 21002 1 1 48 ARG CA C 1.853 8.471 -11.245 1.00 . A A . 48 ARG CA 1 1
14 21003 1 1 48 ARG CB C 1.467 8.533 -12.724 1.00 . A A . 48 ARG CB 1 1
14 21004 1 1 48 ARG CD C 3.473 8.100 -14.175 1.00 . A A . 48 ARG CD 1 1
14 21005 1 1 48 ARG CG C 2.536 9.155 -13.607 1.00 . A A . 48 ARG CG 1 1
14 21006 1 1 48 ARG CZ C 3.582 6.581 -16.105 1.00 . A A . 48 ARG CZ 1 1
14 21007 1 1 48 ARG H H 2.672 6.593 -10.713 1.00 . A A . 48 ARG H 1 1
14 21008 1 1 48 ARG HA H 2.234 9.434 -10.940 1.00 . A A . 48 ARG HA 1 1
14 21009 1 1 48 ARG HB2 H 1.278 7.530 -13.078 1.00 . A A . 48 ARG HB2 1 1
14 21010 1 1 48 ARG HB3 H 0.565 9.118 -12.823 1.00 . A A . 48 ARG HB3 1 1
14 21011 1 1 48 ARG HD2 H 4.452 8.537 -14.301 1.00 . A A . 48 ARG HD2 1 1
14 21012 1 1 48 ARG HD3 H 3.532 7.278 -13.477 1.00 . A A . 48 ARG HD3 1 1
14 21013 1 1 48 ARG HE H 2.235 8.034 -15.873 1.00 . A A . 48 ARG HE 1 1
14 21014 1 1 48 ARG HG2 H 2.058 9.674 -14.425 1.00 . A A . 48 ARG HG2 1 1
14 21015 1 1 48 ARG HG3 H 3.111 9.856 -13.021 1.00 . A A . 48 ARG HG3 1 1
14 21016 1 1 48 ARG HH11 H 4.995 6.268 -14.695 1.00 . A A . 48 ARG HH11 1 1
14 21017 1 1 48 ARG HH12 H 5.060 5.203 -16.061 1.00 . A A . 48 ARG HH12 1 1
14 21018 1 1 48 ARG HH21 H 2.311 6.639 -17.676 1.00 . A A . 48 ARG HH21 1 1
14 21019 1 1 48 ARG HH22 H 3.534 5.416 -17.756 1.00 . A A . 48 ARG HH22 1 1
14 21020 1 1 48 ARG N N 2.909 7.486 -11.039 1.00 . A A . 48 ARG N 1 1
14 21021 1 1 48 ARG NE N 3.010 7.595 -15.465 1.00 . A A . 48 ARG NE 1 1
14 21022 1 1 48 ARG NH1 N 4.632 5.967 -15.578 1.00 . A A . 48 ARG NH1 1 1
14 21023 1 1 48 ARG NH2 N 3.103 6.179 -17.275 1.00 . A A . 48 ARG NH2 1 1
14 21024 1 1 48 ARG O O 0.522 7.043 -9.846 1.00 . A A . 48 ARG O 1 1
14 21025 1 1 49 ASP C C -2.636 8.336 -10.411 1.00 . A A . 49 ASP C 1 1
14 21026 1 1 49 ASP CA C -1.518 8.893 -9.535 1.00 . A A . 49 ASP CA 1 1
14 21027 1 1 49 ASP CB C -1.959 10.214 -8.902 1.00 . A A . 49 ASP CB 1 1
14 21028 1 1 49 ASP CG C -2.739 11.086 -9.866 1.00 . A A . 49 ASP CG 1 1
14 21029 1 1 49 ASP H H -0.157 9.937 -10.776 1.00 . A A . 49 ASP H 1 1
14 21030 1 1 49 ASP HA H -1.304 8.183 -8.751 1.00 . A A . 49 ASP HA 1 1
14 21031 1 1 49 ASP HB2 H -2.587 10.004 -8.048 1.00 . A A . 49 ASP HB2 1 1
14 21032 1 1 49 ASP HB3 H -1.086 10.759 -8.576 1.00 . A A . 49 ASP HB3 1 1
14 21033 1 1 49 ASP N N -0.298 9.086 -10.310 1.00 . A A . 49 ASP N 1 1
14 21034 1 1 49 ASP O O -3.115 9.006 -11.324 1.00 . A A . 49 ASP O 1 1
14 21035 1 1 49 ASP OD1 O -2.103 11.851 -10.621 1.00 . A A . 49 ASP OD1 1 1
14 21036 1 1 49 ASP OD2 O -3.985 11.005 -9.866 1.00 . A A . 49 ASP OD2 1 1
14 21037 1 1 50 GLY C C -4.007 4.964 -10.890 1.00 . A A . 50 GLY C 1 1
14 21038 1 1 50 GLY CA C -4.104 6.477 -10.896 1.00 . A A . 50 GLY CA 1 1
14 21039 1 1 50 GLY H H -2.628 6.617 -9.385 1.00 . A A . 50 GLY H 1 1
14 21040 1 1 50 GLY HA2 H -5.058 6.768 -10.482 1.00 . A A . 50 GLY HA2 1 1
14 21041 1 1 50 GLY HA3 H -4.044 6.825 -11.917 1.00 . A A . 50 GLY HA3 1 1
14 21042 1 1 50 GLY N N -3.046 7.104 -10.125 1.00 . A A . 50 GLY N 1 1
14 21043 1 1 50 GLY O O -3.053 4.398 -10.357 1.00 . A A . 50 GLY O 1 1
14 21044 1 1 51 GLY C C -4.845 2.230 -10.158 1.00 . A A . 51 GLY C 1 1
14 21045 1 1 51 GLY CA C -5.004 2.856 -11.530 1.00 . A A . 51 GLY CA 1 1
14 21046 1 1 51 GLY H H -5.734 4.810 -11.890 1.00 . A A . 51 GLY H 1 1
14 21047 1 1 51 GLY HA2 H -5.936 2.523 -11.960 1.00 . A A . 51 GLY HA2 1 1
14 21048 1 1 51 GLY HA3 H -4.190 2.525 -12.159 1.00 . A A . 51 GLY HA3 1 1
14 21049 1 1 51 GLY N N -4.999 4.306 -11.482 1.00 . A A . 51 GLY N 1 1
14 21050 1 1 51 GLY O O -5.825 2.048 -9.435 1.00 . A A . 51 GLY O 1 1
14 21051 1 1 52 ARG C C -2.390 2.167 -7.682 1.00 . A A . 52 ARG C 1 1
14 21052 1 1 52 ARG CA C -3.326 1.288 -8.506 1.00 . A A . 52 ARG CA 1 1
14 21053 1 1 52 ARG CB C -2.706 -0.097 -8.698 1.00 . A A . 52 ARG CB 1 1
14 21054 1 1 52 ARG CD C -4.629 -1.687 -8.404 1.00 . A A . 52 ARG CD 1 1
14 21055 1 1 52 ARG CG C -3.631 -1.089 -9.383 1.00 . A A . 52 ARG CG 1 1
14 21056 1 1 52 ARG CZ C -5.690 -3.561 -9.590 1.00 . A A . 52 ARG CZ 1 1
14 21057 1 1 52 ARG H H -2.869 2.070 -10.419 1.00 . A A . 52 ARG H 1 1
14 21058 1 1 52 ARG HA H -4.262 1.184 -7.977 1.00 . A A . 52 ARG HA 1 1
14 21059 1 1 52 ARG HB2 H -1.813 0.001 -9.298 1.00 . A A . 52 ARG HB2 1 1
14 21060 1 1 52 ARG HB3 H -2.439 -0.495 -7.731 1.00 . A A . 52 ARG HB3 1 1
14 21061 1 1 52 ARG HD2 H -4.121 -2.420 -7.794 1.00 . A A . 52 ARG HD2 1 1
14 21062 1 1 52 ARG HD3 H -5.012 -0.898 -7.773 1.00 . A A . 52 ARG HD3 1 1
14 21063 1 1 52 ARG HE H -6.580 -1.825 -9.175 1.00 . A A . 52 ARG HE 1 1
14 21064 1 1 52 ARG HG2 H -4.174 -0.581 -10.166 1.00 . A A . 52 ARG HG2 1 1
14 21065 1 1 52 ARG HG3 H -3.038 -1.884 -9.810 1.00 . A A . 52 ARG HG3 1 1
14 21066 1 1 52 ARG HH11 H -3.777 -3.885 -9.028 1.00 . A A . 52 ARG HH11 1 1
14 21067 1 1 52 ARG HH12 H -4.536 -5.198 -9.865 1.00 . A A . 52 ARG HH12 1 1
14 21068 1 1 52 ARG HH21 H -7.591 -3.547 -10.278 1.00 . A A . 52 ARG HH21 1 1
14 21069 1 1 52 ARG HH22 H -6.705 -5.004 -10.576 1.00 . A A . 52 ARG HH22 1 1
14 21070 1 1 52 ARG N N -3.609 1.900 -9.799 1.00 . A A . 52 ARG N 1 1
14 21071 1 1 52 ARG NE N -5.747 -2.333 -9.087 1.00 . A A . 52 ARG NE 1 1
14 21072 1 1 52 ARG NH1 N -4.576 -4.273 -9.486 1.00 . A A . 52 ARG NH1 1 1
14 21073 1 1 52 ARG NH2 N -6.749 -4.080 -10.198 1.00 . A A . 52 ARG NH2 1 1
14 21074 1 1 52 ARG O O -1.461 1.673 -7.043 1.00 . A A . 52 ARG O 1 1
14 21075 1 1 53 TYR C C -2.600 5.694 -6.653 1.00 . A A . 53 TYR C 1 1
14 21076 1 1 53 TYR CA C -1.819 4.420 -6.960 1.00 . A A . 53 TYR CA 1 1
14 21077 1 1 53 TYR CB C -0.556 4.761 -7.752 1.00 . A A . 53 TYR CB 1 1
14 21078 1 1 53 TYR CD1 C 1.120 2.977 -7.131 1.00 . A A . 53 TYR CD1 1 1
14 21079 1 1 53 TYR CD2 C 0.270 2.996 -9.358 1.00 . A A . 53 TYR CD2 1 1
14 21080 1 1 53 TYR CE1 C 1.898 1.876 -7.433 1.00 . A A . 53 TYR CE1 1 1
14 21081 1 1 53 TYR CE2 C 1.043 1.894 -9.668 1.00 . A A . 53 TYR CE2 1 1
14 21082 1 1 53 TYR CG C 0.293 3.555 -8.087 1.00 . A A . 53 TYR CG 1 1
14 21083 1 1 53 TYR CZ C 1.856 1.338 -8.702 1.00 . A A . 53 TYR CZ 1 1
14 21084 1 1 53 TYR H H -3.396 3.805 -8.231 1.00 . A A . 53 TYR H 1 1
14 21085 1 1 53 TYR HA H -1.533 3.953 -6.029 1.00 . A A . 53 TYR HA 1 1
14 21086 1 1 53 TYR HB2 H -0.837 5.235 -8.679 1.00 . A A . 53 TYR HB2 1 1
14 21087 1 1 53 TYR HB3 H 0.050 5.443 -7.174 1.00 . A A . 53 TYR HB3 1 1
14 21088 1 1 53 TYR HD1 H 1.151 3.401 -6.138 1.00 . A A . 53 TYR HD1 1 1
14 21089 1 1 53 TYR HD2 H -0.368 3.434 -10.112 1.00 . A A . 53 TYR HD2 1 1
14 21090 1 1 53 TYR HE1 H 2.534 1.440 -6.677 1.00 . A A . 53 TYR HE1 1 1
14 21091 1 1 53 TYR HE2 H 1.010 1.473 -10.662 1.00 . A A . 53 TYR HE2 1 1
14 21092 1 1 53 TYR HH H 2.103 -0.394 -9.498 1.00 . A A . 53 TYR HH 1 1
14 21093 1 1 53 TYR N N -2.641 3.472 -7.703 1.00 . A A . 53 TYR N 1 1
14 21094 1 1 53 TYR O O -3.110 6.356 -7.557 1.00 . A A . 53 TYR O 1 1
14 21095 1 1 53 TYR OH O 2.629 0.241 -9.007 1.00 . A A . 53 TYR OH 1 1
14 21096 1 1 54 SER C C -2.512 8.129 -4.104 1.00 . A A . 54 SER C 1 1
14 21097 1 1 54 SER CA C -3.410 7.224 -4.941 1.00 . A A . 54 SER CA 1 1
14 21098 1 1 54 SER CB C -4.652 6.833 -4.137 1.00 . A A . 54 SER CB 1 1
14 21099 1 1 54 SER H H -2.262 5.462 -4.696 1.00 . A A . 54 SER H 1 1
14 21100 1 1 54 SER HA H -3.719 7.760 -5.826 1.00 . A A . 54 SER HA 1 1
14 21101 1 1 54 SER HB2 H -4.467 5.902 -3.624 1.00 . A A . 54 SER HB2 1 1
14 21102 1 1 54 SER HB3 H -4.867 7.607 -3.414 1.00 . A A . 54 SER HB3 1 1
14 21103 1 1 54 SER HG H -6.413 7.370 -4.805 1.00 . A A . 54 SER HG 1 1
14 21104 1 1 54 SER N N -2.689 6.031 -5.370 1.00 . A A . 54 SER N 1 1
14 21105 1 1 54 SER O O -2.087 7.761 -3.009 1.00 . A A . 54 SER O 1 1
14 21106 1 1 54 SER OG O -5.777 6.673 -4.983 1.00 . A A . 54 SER OG 1 1
14 21107 1 1 55 LEU C C -2.160 11.543 -3.587 1.00 . A A . 55 LEU C 1 1
14 21108 1 1 55 LEU CA C -1.380 10.277 -3.930 1.00 . A A . 55 LEU CA 1 1
14 21109 1 1 55 LEU CB C -0.164 10.631 -4.787 1.00 . A A . 55 LEU CB 1 1
14 21110 1 1 55 LEU CD1 C -0.197 9.019 -6.707 1.00 . A A . 55 LEU CD1 1 1
14 21111 1 1 55 LEU CD2 C 1.987 9.827 -5.795 1.00 . A A . 55 LEU CD2 1 1
14 21112 1 1 55 LEU CG C 0.550 9.456 -5.457 1.00 . A A . 55 LEU CG 1 1
14 21113 1 1 55 LEU H H -2.596 9.554 -5.504 1.00 . A A . 55 LEU H 1 1
14 21114 1 1 55 LEU HA H -1.043 9.817 -3.014 1.00 . A A . 55 LEU HA 1 1
14 21115 1 1 55 LEU HB2 H -0.491 11.304 -5.564 1.00 . A A . 55 LEU HB2 1 1
14 21116 1 1 55 LEU HB3 H 0.551 11.136 -4.153 1.00 . A A . 55 LEU HB3 1 1
14 21117 1 1 55 LEU HD11 H 0.375 9.290 -7.581 1.00 . A A . 55 LEU HD11 1 1
14 21118 1 1 55 LEU HD12 H -1.159 9.508 -6.740 1.00 . A A . 55 LEU HD12 1 1
14 21119 1 1 55 LEU HD13 H -0.339 7.948 -6.685 1.00 . A A . 55 LEU HD13 1 1
14 21120 1 1 55 LEU HD21 H 2.662 9.223 -5.207 1.00 . A A . 55 LEU HD21 1 1
14 21121 1 1 55 LEU HD22 H 2.151 10.872 -5.570 1.00 . A A . 55 LEU HD22 1 1
14 21122 1 1 55 LEU HD23 H 2.167 9.652 -6.845 1.00 . A A . 55 LEU HD23 1 1
14 21123 1 1 55 LEU HG H 0.573 8.619 -4.772 1.00 . A A . 55 LEU HG 1 1
14 21124 1 1 55 LEU N N -2.228 9.317 -4.628 1.00 . A A . 55 LEU N 1 1
14 21125 1 1 55 LEU O O -2.409 12.385 -4.450 1.00 . A A . 55 LEU O 1 1
14 21126 1 1 56 LYS C C -2.361 13.860 -1.219 1.00 . A A . 56 LYS C 1 1
14 21127 1 1 56 LYS CA C -3.290 12.835 -1.861 1.00 . A A . 56 LYS CA 1 1
14 21128 1 1 56 LYS CB C -4.368 12.411 -0.861 1.00 . A A . 56 LYS CB 1 1
14 21129 1 1 56 LYS CD C -6.602 13.001 0.125 1.00 . A A . 56 LYS CD 1 1
14 21130 1 1 56 LYS CE C -6.460 12.729 1.615 1.00 . A A . 56 LYS CE 1 1
14 21131 1 1 56 LYS CG C -5.310 13.536 -0.469 1.00 . A A . 56 LYS CG 1 1
14 21132 1 1 56 LYS H H -2.313 10.965 -1.679 1.00 . A A . 56 LYS H 1 1
14 21133 1 1 56 LYS HA H -3.764 13.285 -2.720 1.00 . A A . 56 LYS HA 1 1
14 21134 1 1 56 LYS HB2 H -4.953 11.615 -1.297 1.00 . A A . 56 LYS HB2 1 1
14 21135 1 1 56 LYS HB3 H -3.887 12.044 0.034 1.00 . A A . 56 LYS HB3 1 1
14 21136 1 1 56 LYS HD2 H -7.385 13.729 -0.023 1.00 . A A . 56 LYS HD2 1 1
14 21137 1 1 56 LYS HD3 H -6.864 12.080 -0.377 1.00 . A A . 56 LYS HD3 1 1
14 21138 1 1 56 LYS HE2 H -7.303 12.140 1.942 1.00 . A A . 56 LYS HE2 1 1
14 21139 1 1 56 LYS HE3 H -5.548 12.175 1.781 1.00 . A A . 56 LYS HE3 1 1
14 21140 1 1 56 LYS HG2 H -4.822 14.163 0.264 1.00 . A A . 56 LYS HG2 1 1
14 21141 1 1 56 LYS HG3 H -5.543 14.121 -1.347 1.00 . A A . 56 LYS HG3 1 1
14 21142 1 1 56 LYS HZ1 H -7.073 14.687 2.008 1.00 . A A . 56 LYS HZ1 1 1
14 21143 1 1 56 LYS HZ2 H -5.452 14.388 2.386 1.00 . A A . 56 LYS HZ2 1 1
14 21144 1 1 56 LYS HZ3 H -6.678 13.802 3.394 1.00 . A A . 56 LYS HZ3 1 1
14 21145 1 1 56 LYS N N -2.541 11.671 -2.321 1.00 . A A . 56 LYS N 1 1
14 21146 1 1 56 LYS NZ N -6.412 13.990 2.407 1.00 . A A . 56 LYS NZ 1 1
14 21147 1 1 56 LYS O O -1.711 13.577 -0.212 1.00 . A A . 56 LYS O 1 1
14 21148 1 1 57 GLN C C -2.206 16.965 -0.268 1.00 . A A . 57 GLN C 1 1
14 21149 1 1 57 GLN CA C -1.455 16.118 -1.290 1.00 . A A . 57 GLN CA 1 1
14 21150 1 1 57 GLN CB C -0.956 17.001 -2.435 1.00 . A A . 57 GLN CB 1 1
14 21151 1 1 57 GLN CD C 0.463 19.021 -2.974 1.00 . A A . 57 GLN CD 1 1
14 21152 1 1 57 GLN CG C -0.485 18.374 -1.983 1.00 . A A . 57 GLN CG 1 1
14 21153 1 1 57 GLN H H -2.845 15.215 -2.606 1.00 . A A . 57 GLN H 1 1
14 21154 1 1 57 GLN HA H -0.606 15.660 -0.805 1.00 . A A . 57 GLN HA 1 1
14 21155 1 1 57 GLN HB2 H -0.132 16.504 -2.925 1.00 . A A . 57 GLN HB2 1 1
14 21156 1 1 57 GLN HB3 H -1.759 17.136 -3.145 1.00 . A A . 57 GLN HB3 1 1
14 21157 1 1 57 GLN HE21 H 1.959 18.880 -1.671 1.00 . A A . 57 GLN HE21 1 1
14 21158 1 1 57 GLN HE22 H 2.352 19.598 -3.192 1.00 . A A . 57 GLN HE22 1 1
14 21159 1 1 57 GLN HG2 H -1.346 19.014 -1.863 1.00 . A A . 57 GLN HG2 1 1
14 21160 1 1 57 GLN HG3 H 0.022 18.272 -1.035 1.00 . A A . 57 GLN HG3 1 1
14 21161 1 1 57 GLN N N -2.304 15.051 -1.806 1.00 . A A . 57 GLN N 1 1
14 21162 1 1 57 GLN NE2 N 1.718 19.184 -2.572 1.00 . A A . 57 GLN NE2 1 1
14 21163 1 1 57 GLN O O -3.432 17.061 -0.308 1.00 . A A . 57 GLN O 1 1
14 21164 1 1 57 GLN OE1 O 0.072 19.370 -4.088 1.00 . A A . 57 GLN OE1 1 1
14 21165 1 1 58 ASP C C -1.035 19.404 2.233 1.00 . A A . 58 ASP C 1 1
14 21166 1 1 58 ASP CA C -2.057 18.417 1.679 1.00 . A A . 58 ASP CA 1 1
14 21167 1 1 58 ASP CB C -2.615 17.553 2.811 1.00 . A A . 58 ASP CB 1 1
14 21168 1 1 58 ASP CG C -3.900 16.848 2.421 1.00 . A A . 58 ASP CG 1 1
14 21169 1 1 58 ASP H H -0.488 17.462 0.626 1.00 . A A . 58 ASP H 1 1
14 21170 1 1 58 ASP HA H -2.867 18.972 1.229 1.00 . A A . 58 ASP HA 1 1
14 21171 1 1 58 ASP HB2 H -1.883 16.805 3.078 1.00 . A A . 58 ASP HB2 1 1
14 21172 1 1 58 ASP HB3 H -2.815 18.179 3.668 1.00 . A A . 58 ASP HB3 1 1
14 21173 1 1 58 ASP N N -1.462 17.577 0.646 1.00 . A A . 58 ASP N 1 1
14 21174 1 1 58 ASP O O 0.130 19.396 1.836 1.00 . A A . 58 ASP O 1 1
14 21175 1 1 58 ASP OD1 O -4.953 17.517 2.375 1.00 . A A . 58 ASP OD1 1 1
14 21176 1 1 58 ASP OD2 O -3.852 15.627 2.164 1.00 . A A . 58 ASP OD2 1 1
14 21177 1 1 59 GLY C C 0.778 20.667 4.059 1.00 . A A . 59 GLY C 1 1
14 21178 1 1 59 GLY CA C -0.590 21.238 3.746 1.00 . A A . 59 GLY CA 1 1
14 21179 1 1 59 GLY H H -2.418 20.216 3.431 1.00 . A A . 59 GLY H 1 1
14 21180 1 1 59 GLY HA2 H -0.476 22.064 3.060 1.00 . A A . 59 GLY HA2 1 1
14 21181 1 1 59 GLY HA3 H -1.034 21.602 4.661 1.00 . A A . 59 GLY HA3 1 1
14 21182 1 1 59 GLY N N -1.479 20.255 3.153 1.00 . A A . 59 GLY N 1 1
14 21183 1 1 59 GLY O O 0.948 19.940 5.039 1.00 . A A . 59 GLY O 1 1
14 21184 1 1 60 THR C C 3.124 19.054 3.878 1.00 . A A . 60 THR C 1 1
14 21185 1 1 60 THR CA C 3.120 20.506 3.415 1.00 . A A . 60 THR CA 1 1
14 21186 1 1 60 THR CB C 3.885 21.363 4.442 1.00 . A A . 60 THR CB 1 1
14 21187 1 1 60 THR CG2 C 4.521 22.571 3.772 1.00 . A A . 60 THR CG2 1 1
14 21188 1 1 60 THR H H 1.563 21.576 2.461 1.00 . A A . 60 THR H 1 1
14 21189 1 1 60 THR HA H 3.634 20.573 2.467 1.00 . A A . 60 THR HA 1 1
14 21190 1 1 60 THR HB H 4.667 20.759 4.880 1.00 . A A . 60 THR HB 1 1
14 21191 1 1 60 THR HG1 H 3.092 22.745 5.604 1.00 . A A . 60 THR HG1 1 1
14 21192 1 1 60 THR HG21 H 3.761 23.309 3.562 1.00 . A A . 60 THR HG21 1 1
14 21193 1 1 60 THR HG22 H 4.991 22.265 2.848 1.00 . A A . 60 THR HG22 1 1
14 21194 1 1 60 THR HG23 H 5.264 22.997 4.429 1.00 . A A . 60 THR HG23 1 1
14 21195 1 1 60 THR N N 1.760 20.994 3.224 1.00 . A A . 60 THR N 1 1
14 21196 1 1 60 THR O O 3.934 18.663 4.719 1.00 . A A . 60 THR O 1 1
14 21197 1 1 60 THR OG1 O 2.995 21.798 5.476 1.00 . A A . 60 THR OG1 1 1
14 21198 1 1 61 ARG C C 1.452 16.051 2.563 1.00 . A A . 61 ARG C 1 1
14 21199 1 1 61 ARG CA C 2.113 16.849 3.682 1.00 . A A . 61 ARG CA 1 1
14 21200 1 1 61 ARG CB C 1.317 16.686 4.979 1.00 . A A . 61 ARG CB 1 1
14 21201 1 1 61 ARG CD C 1.336 16.596 7.490 1.00 . A A . 61 ARG CD 1 1
14 21202 1 1 61 ARG CG C 2.179 16.723 6.230 1.00 . A A . 61 ARG CG 1 1
14 21203 1 1 61 ARG CZ C 1.186 14.167 7.836 1.00 . A A . 61 ARG CZ 1 1
14 21204 1 1 61 ARG H H 1.596 18.629 2.661 1.00 . A A . 61 ARG H 1 1
14 21205 1 1 61 ARG HA H 3.113 16.473 3.834 1.00 . A A . 61 ARG HA 1 1
14 21206 1 1 61 ARG HB2 H 0.591 17.482 5.045 1.00 . A A . 61 ARG HB2 1 1
14 21207 1 1 61 ARG HB3 H 0.800 15.739 4.952 1.00 . A A . 61 ARG HB3 1 1
14 21208 1 1 61 ARG HD2 H 1.986 16.663 8.350 1.00 . A A . 61 ARG HD2 1 1
14 21209 1 1 61 ARG HD3 H 0.624 17.407 7.514 1.00 . A A . 61 ARG HD3 1 1
14 21210 1 1 61 ARG HE H -0.346 15.344 7.342 1.00 . A A . 61 ARG HE 1 1
14 21211 1 1 61 ARG HG2 H 2.882 15.903 6.197 1.00 . A A . 61 ARG HG2 1 1
14 21212 1 1 61 ARG HG3 H 2.715 17.659 6.259 1.00 . A A . 61 ARG HG3 1 1
14 21213 1 1 61 ARG HH11 H 3.031 14.949 8.091 1.00 . A A . 61 ARG HH11 1 1
14 21214 1 1 61 ARG HH12 H 2.911 13.238 8.333 1.00 . A A . 61 ARG HH12 1 1
14 21215 1 1 61 ARG HH21 H -0.517 13.092 7.657 1.00 . A A . 61 ARG HH21 1 1
14 21216 1 1 61 ARG HH22 H 0.893 12.182 8.084 1.00 . A A . 61 ARG HH22 1 1
14 21217 1 1 61 ARG N N 2.214 18.259 3.325 1.00 . A A . 61 ARG N 1 1
14 21218 1 1 61 ARG NE N 0.613 15.328 7.540 1.00 . A A . 61 ARG NE 1 1
14 21219 1 1 61 ARG NH1 N 2.482 14.113 8.109 1.00 . A A . 61 ARG NH1 1 1
14 21220 1 1 61 ARG NH2 N 0.461 13.055 7.861 1.00 . A A . 61 ARG NH2 1 1
14 21221 1 1 61 ARG O O 0.428 16.461 2.015 1.00 . A A . 61 ARG O 1 1
14 21222 1 1 62 CYS C C 1.322 12.626 1.675 1.00 . A A . 62 CYS C 1 1
14 21223 1 1 62 CYS CA C 1.512 14.053 1.173 1.00 . A A . 62 CYS CA 1 1
14 21224 1 1 62 CYS CB C 2.448 14.061 -0.037 1.00 . A A . 62 CYS CB 1 1
14 21225 1 1 62 CYS H H 2.857 14.635 2.701 1.00 . A A . 62 CYS H 1 1
14 21226 1 1 62 CYS HA H 0.553 14.449 0.878 1.00 . A A . 62 CYS HA 1 1
14 21227 1 1 62 CYS HB2 H 3.416 13.687 0.263 1.00 . A A . 62 CYS HB2 1 1
14 21228 1 1 62 CYS HB3 H 2.041 13.414 -0.800 1.00 . A A . 62 CYS HB3 1 1
14 21229 1 1 62 CYS HG H 3.641 16.313 -0.081 1.00 . A A . 62 CYS HG 1 1
14 21230 1 1 62 CYS N N 2.043 14.909 2.228 1.00 . A A . 62 CYS N 1 1
14 21231 1 1 62 CYS O O 2.078 12.149 2.520 1.00 . A A . 62 CYS O 1 1
14 21232 1 1 62 CYS SG S 2.694 15.695 -0.770 1.00 . A A . 62 CYS SG 1 1
14 21233 1 1 63 GLU C C -0.104 9.671 0.326 1.00 . A A . 63 GLU C 1 1
14 21234 1 1 63 GLU CA C 0.013 10.578 1.548 1.00 . A A . 63 GLU CA 1 1
14 21235 1 1 63 GLU CB C -1.280 10.523 2.363 1.00 . A A . 63 GLU CB 1 1
14 21236 1 1 63 GLU CD C -2.903 9.090 3.665 1.00 . A A . 63 GLU CD 1 1
14 21237 1 1 63 GLU CG C -1.711 9.112 2.728 1.00 . A A . 63 GLU CG 1 1
14 21238 1 1 63 GLU H H -0.264 12.385 0.480 1.00 . A A . 63 GLU H 1 1
14 21239 1 1 63 GLU HA H 0.830 10.230 2.162 1.00 . A A . 63 GLU HA 1 1
14 21240 1 1 63 GLU HB2 H -1.140 11.083 3.276 1.00 . A A . 63 GLU HB2 1 1
14 21241 1 1 63 GLU HB3 H -2.073 10.981 1.789 1.00 . A A . 63 GLU HB3 1 1
14 21242 1 1 63 GLU HG2 H -1.974 8.585 1.823 1.00 . A A . 63 GLU HG2 1 1
14 21243 1 1 63 GLU HG3 H -0.884 8.610 3.208 1.00 . A A . 63 GLU HG3 1 1
14 21244 1 1 63 GLU N N 0.304 11.950 1.150 1.00 . A A . 63 GLU N 1 1
14 21245 1 1 63 GLU O O -1.020 9.817 -0.484 1.00 . A A . 63 GLU O 1 1
14 21246 1 1 63 GLU OE1 O -3.903 9.776 3.370 1.00 . A A . 63 GLU OE1 1 1
14 21247 1 1 63 GLU OE2 O -2.834 8.386 4.694 1.00 . A A . 63 GLU OE2 1 1
14 21248 1 1 64 LEU C C 0.170 6.484 -0.537 1.00 . A A . 64 LEU C 1 1
14 21249 1 1 64 LEU CA C 0.833 7.803 -0.922 1.00 . A A . 64 LEU CA 1 1
14 21250 1 1 64 LEU CB C 2.266 7.547 -1.394 1.00 . A A . 64 LEU CB 1 1
14 21251 1 1 64 LEU CD1 C 1.708 6.527 -3.615 1.00 . A A . 64 LEU CD1 1 1
14 21252 1 1 64 LEU CD2 C 3.946 6.112 -2.578 1.00 . A A . 64 LEU CD2 1 1
14 21253 1 1 64 LEU CG C 2.465 6.339 -2.309 1.00 . A A . 64 LEU CG 1 1
14 21254 1 1 64 LEU H H 1.534 8.667 0.878 1.00 . A A . 64 LEU H 1 1
14 21255 1 1 64 LEU HA H 0.272 8.253 -1.728 1.00 . A A . 64 LEU HA 1 1
14 21256 1 1 64 LEU HB2 H 2.599 8.424 -1.928 1.00 . A A . 64 LEU HB2 1 1
14 21257 1 1 64 LEU HB3 H 2.881 7.405 -0.518 1.00 . A A . 64 LEU HB3 1 1
14 21258 1 1 64 LEU HD11 H 1.546 5.565 -4.078 1.00 . A A . 64 LEU HD11 1 1
14 21259 1 1 64 LEU HD12 H 2.284 7.154 -4.278 1.00 . A A . 64 LEU HD12 1 1
14 21260 1 1 64 LEU HD13 H 0.756 6.995 -3.414 1.00 . A A . 64 LEU HD13 1 1
14 21261 1 1 64 LEU HD21 H 4.418 7.055 -2.807 1.00 . A A . 64 LEU HD21 1 1
14 21262 1 1 64 LEU HD22 H 4.061 5.439 -3.415 1.00 . A A . 64 LEU HD22 1 1
14 21263 1 1 64 LEU HD23 H 4.408 5.680 -1.702 1.00 . A A . 64 LEU HD23 1 1
14 21264 1 1 64 LEU HG H 2.074 5.457 -1.821 1.00 . A A . 64 LEU HG 1 1
14 21265 1 1 64 LEU N N 0.830 8.735 0.200 1.00 . A A . 64 LEU N 1 1
14 21266 1 1 64 LEU O O 0.530 5.867 0.464 1.00 . A A . 64 LEU O 1 1
14 21267 1 1 65 GLN C C -1.389 3.862 -2.271 1.00 . A A . 65 GLN C 1 1
14 21268 1 1 65 GLN CA C -1.512 4.813 -1.085 1.00 . A A . 65 GLN CA 1 1
14 21269 1 1 65 GLN CB C -2.987 5.095 -0.793 1.00 . A A . 65 GLN CB 1 1
14 21270 1 1 65 GLN CD C -4.449 6.511 0.704 1.00 . A A . 65 GLN CD 1 1
14 21271 1 1 65 GLN CG C -3.243 5.597 0.619 1.00 . A A . 65 GLN CG 1 1
14 21272 1 1 65 GLN H H -1.042 6.596 -2.124 1.00 . A A . 65 GLN H 1 1
14 21273 1 1 65 GLN HA H -1.066 4.348 -0.219 1.00 . A A . 65 GLN HA 1 1
14 21274 1 1 65 GLN HB2 H -3.343 5.841 -1.487 1.00 . A A . 65 GLN HB2 1 1
14 21275 1 1 65 GLN HB3 H -3.550 4.184 -0.935 1.00 . A A . 65 GLN HB3 1 1
14 21276 1 1 65 GLN HE21 H -5.057 5.596 2.361 1.00 . A A . 65 GLN HE21 1 1
14 21277 1 1 65 GLN HE22 H -6.059 6.889 1.806 1.00 . A A . 65 GLN HE22 1 1
14 21278 1 1 65 GLN HG2 H -3.408 4.747 1.265 1.00 . A A . 65 GLN HG2 1 1
14 21279 1 1 65 GLN HG3 H -2.372 6.140 0.957 1.00 . A A . 65 GLN HG3 1 1
14 21280 1 1 65 GLN N N -0.800 6.059 -1.341 1.00 . A A . 65 GLN N 1 1
14 21281 1 1 65 GLN NE2 N -5.272 6.312 1.727 1.00 . A A . 65 GLN NE2 1 1
14 21282 1 1 65 GLN O O -1.626 4.248 -3.416 1.00 . A A . 65 GLN O 1 1
14 21283 1 1 65 GLN OE1 O -4.639 7.387 -0.140 1.00 . A A . 65 GLN OE1 1 1
14 21284 1 1 66 ILE C C -1.880 0.488 -2.866 1.00 . A A . 66 ILE C 1 1
14 21285 1 1 66 ILE CA C -0.863 1.612 -3.033 1.00 . A A . 66 ILE CA 1 1
14 21286 1 1 66 ILE CB C 0.555 1.011 -3.031 1.00 . A A . 66 ILE CB 1 1
14 21287 1 1 66 ILE CD1 C 2.915 1.615 -2.293 1.00 . A A . 66 ILE CD1 1 1
14 21288 1 1 66 ILE CG1 C 1.599 2.114 -2.849 1.00 . A A . 66 ILE CG1 1 1
14 21289 1 1 66 ILE CG2 C 0.806 0.244 -4.320 1.00 . A A . 66 ILE CG2 1 1
14 21290 1 1 66 ILE H H -0.842 2.371 -1.057 1.00 . A A . 66 ILE H 1 1
14 21291 1 1 66 ILE HA H -1.028 2.094 -3.986 1.00 . A A . 66 ILE HA 1 1
14 21292 1 1 66 ILE HB H 0.627 0.318 -2.208 1.00 . A A . 66 ILE HB 1 1
14 21293 1 1 66 ILE HD11 H 2.784 0.619 -1.897 1.00 . A A . 66 ILE HD11 1 1
14 21294 1 1 66 ILE HD12 H 3.654 1.597 -3.079 1.00 . A A . 66 ILE HD12 1 1
14 21295 1 1 66 ILE HD13 H 3.245 2.275 -1.504 1.00 . A A . 66 ILE HD13 1 1
14 21296 1 1 66 ILE HG12 H 1.797 2.576 -3.803 1.00 . A A . 66 ILE HG12 1 1
14 21297 1 1 66 ILE HG13 H 1.211 2.858 -2.168 1.00 . A A . 66 ILE HG13 1 1
14 21298 1 1 66 ILE HG21 H 0.735 -0.816 -4.128 1.00 . A A . 66 ILE HG21 1 1
14 21299 1 1 66 ILE HG22 H 0.068 0.526 -5.056 1.00 . A A . 66 ILE HG22 1 1
14 21300 1 1 66 ILE HG23 H 1.793 0.477 -4.692 1.00 . A A . 66 ILE HG23 1 1
14 21301 1 1 66 ILE N N -1.017 2.618 -1.989 1.00 . A A . 66 ILE N 1 1
14 21302 1 1 66 ILE O O -1.659 -0.457 -2.107 1.00 . A A . 66 ILE O 1 1
14 21303 1 1 67 HIS C C -3.571 -1.733 -4.121 1.00 . A A . 67 HIS C 1 1
14 21304 1 1 67 HIS CA C -4.045 -0.415 -3.516 1.00 . A A . 67 HIS CA 1 1
14 21305 1 1 67 HIS CB C -5.297 0.073 -4.246 1.00 . A A . 67 HIS CB 1 1
14 21306 1 1 67 HIS CD2 C -5.377 2.656 -4.464 1.00 . A A . 67 HIS CD2 1 1
14 21307 1 1 67 HIS CE1 C -6.678 3.083 -2.751 1.00 . A A . 67 HIS CE1 1 1
14 21308 1 1 67 HIS CG C -5.692 1.473 -3.888 1.00 . A A . 67 HIS CG 1 1
14 21309 1 1 67 HIS H H -3.113 1.370 -4.169 1.00 . A A . 67 HIS H 1 1
14 21310 1 1 67 HIS HA H -4.285 -0.576 -2.476 1.00 . A A . 67 HIS HA 1 1
14 21311 1 1 67 HIS HB2 H -5.121 0.041 -5.311 1.00 . A A . 67 HIS HB2 1 1
14 21312 1 1 67 HIS HB3 H -6.125 -0.578 -4.003 1.00 . A A . 67 HIS HB3 1 1
14 21313 1 1 67 HIS HD1 H -6.902 1.126 -2.198 1.00 . A A . 67 HIS HD1 1 1
14 21314 1 1 67 HIS HD2 H -4.751 2.800 -5.333 1.00 . A A . 67 HIS HD2 1 1
14 21315 1 1 67 HIS HE1 H -7.268 3.607 -2.015 1.00 . A A . 67 HIS HE1 1 1
14 21316 1 1 67 HIS HE2 H -6.027 4.592 -3.973 1.00 . A A . 67 HIS HE2 1 1
14 21317 1 1 67 HIS N N -2.995 0.594 -3.582 1.00 . A A . 67 HIS N 1 1
14 21318 1 1 67 HIS ND1 N -6.507 1.774 -2.817 1.00 . A A . 67 HIS ND1 1 1
14 21319 1 1 67 HIS NE2 N -6.002 3.641 -3.740 1.00 . A A . 67 HIS NE2 1 1
14 21320 1 1 67 HIS O O -2.909 -1.749 -5.159 1.00 . A A . 67 HIS O 1 1
14 21321 1 1 68 ASP C C -2.044 -4.419 -3.666 1.00 . A A . 68 ASP C 1 1
14 21322 1 1 68 ASP CA C -3.523 -4.160 -3.938 1.00 . A A . 68 ASP CA 1 1
14 21323 1 1 68 ASP CB C -3.811 -4.295 -5.434 1.00 . A A . 68 ASP CB 1 1
14 21324 1 1 68 ASP CG C -4.000 -5.738 -5.858 1.00 . A A . 68 ASP CG 1 1
14 21325 1 1 68 ASP H H -4.442 -2.759 -2.643 1.00 . A A . 68 ASP H 1 1
14 21326 1 1 68 ASP HA H -4.108 -4.890 -3.400 1.00 . A A . 68 ASP HA 1 1
14 21327 1 1 68 ASP HB2 H -4.712 -3.749 -5.671 1.00 . A A . 68 ASP HB2 1 1
14 21328 1 1 68 ASP HB3 H -2.985 -3.880 -5.992 1.00 . A A . 68 ASP HB3 1 1
14 21329 1 1 68 ASP N N -3.913 -2.836 -3.465 1.00 . A A . 68 ASP N 1 1
14 21330 1 1 68 ASP O O -1.291 -4.786 -4.569 1.00 . A A . 68 ASP O 1 1
14 21331 1 1 68 ASP OD1 O -4.880 -6.414 -5.285 1.00 . A A . 68 ASP OD1 1 1
14 21332 1 1 68 ASP OD2 O -3.268 -6.192 -6.763 1.00 . A A . 68 ASP OD2 1 1
14 21333 1 1 69 LEU C C 0.208 -5.852 -2.375 1.00 . A A . 69 LEU C 1 1
14 21334 1 1 69 LEU CA C -0.246 -4.438 -2.026 1.00 . A A . 69 LEU CA 1 1
14 21335 1 1 69 LEU CB C -0.074 -4.190 -0.527 1.00 . A A . 69 LEU CB 1 1
14 21336 1 1 69 LEU CD1 C 0.160 -2.595 1.393 1.00 . A A . 69 LEU CD1 1 1
14 21337 1 1 69 LEU CD2 C 1.633 -2.356 -0.614 1.00 . A A . 69 LEU CD2 1 1
14 21338 1 1 69 LEU CG C 0.251 -2.753 -0.117 1.00 . A A . 69 LEU CG 1 1
14 21339 1 1 69 LEU H H -2.281 -3.933 -1.742 1.00 . A A . 69 LEU H 1 1
14 21340 1 1 69 LEU HA H 0.364 -3.733 -2.572 1.00 . A A . 69 LEU HA 1 1
14 21341 1 1 69 LEU HB2 H -0.993 -4.474 -0.037 1.00 . A A . 69 LEU HB2 1 1
14 21342 1 1 69 LEU HB3 H 0.729 -4.824 -0.177 1.00 . A A . 69 LEU HB3 1 1
14 21343 1 1 69 LEU HD11 H 0.516 -3.495 1.871 1.00 . A A . 69 LEU HD11 1 1
14 21344 1 1 69 LEU HD12 H -0.868 -2.420 1.676 1.00 . A A . 69 LEU HD12 1 1
14 21345 1 1 69 LEU HD13 H 0.766 -1.757 1.704 1.00 . A A . 69 LEU HD13 1 1
14 21346 1 1 69 LEU HD21 H 1.567 -1.421 -1.152 1.00 . A A . 69 LEU HD21 1 1
14 21347 1 1 69 LEU HD22 H 2.013 -3.123 -1.273 1.00 . A A . 69 LEU HD22 1 1
14 21348 1 1 69 LEU HD23 H 2.299 -2.240 0.228 1.00 . A A . 69 LEU HD23 1 1
14 21349 1 1 69 LEU HG H -0.472 -2.085 -0.566 1.00 . A A . 69 LEU HG 1 1
14 21350 1 1 69 LEU N N -1.635 -4.226 -2.417 1.00 . A A . 69 LEU N 1 1
14 21351 1 1 69 LEU O O -0.613 -6.732 -2.634 1.00 . A A . 69 LEU O 1 1
14 21352 1 1 70 SER C C 3.585 -7.395 -2.423 1.00 . A A . 70 SER C 1 1
14 21353 1 1 70 SER CA C 2.084 -7.370 -2.695 1.00 . A A . 70 SER CA 1 1
14 21354 1 1 70 SER CB C 1.813 -7.723 -4.159 1.00 . A A . 70 SER CB 1 1
14 21355 1 1 70 SER H H 2.124 -5.321 -2.162 1.00 . A A . 70 SER H 1 1
14 21356 1 1 70 SER HA H 1.603 -8.101 -2.062 1.00 . A A . 70 SER HA 1 1
14 21357 1 1 70 SER HB2 H 0.888 -7.264 -4.472 1.00 . A A . 70 SER HB2 1 1
14 21358 1 1 70 SER HB3 H 2.624 -7.354 -4.771 1.00 . A A . 70 SER HB3 1 1
14 21359 1 1 70 SER HG H 2.298 -9.404 -5.039 1.00 . A A . 70 SER HG 1 1
14 21360 1 1 70 SER N N 1.521 -6.063 -2.377 1.00 . A A . 70 SER N 1 1
14 21361 1 1 70 SER O O 4.246 -6.356 -2.429 1.00 . A A . 70 SER O 1 1
14 21362 1 1 70 SER OG O 1.709 -9.125 -4.334 1.00 . A A . 70 SER OG 1 1
14 21363 1 1 71 VAL C C 6.386 -8.055 -2.971 1.00 . A A . 71 VAL C 1 1
14 21364 1 1 71 VAL CA C 5.540 -8.752 -1.912 1.00 . A A . 71 VAL CA 1 1
14 21365 1 1 71 VAL CB C 5.934 -10.240 -1.853 1.00 . A A . 71 VAL CB 1 1
14 21366 1 1 71 VAL CG1 C 5.498 -10.857 -0.533 1.00 . A A . 71 VAL CG1 1 1
14 21367 1 1 71 VAL CG2 C 5.333 -10.996 -3.029 1.00 . A A . 71 VAL CG2 1 1
14 21368 1 1 71 VAL H H 3.539 -9.381 -2.194 1.00 . A A . 71 VAL H 1 1
14 21369 1 1 71 VAL HA H 5.748 -8.308 -0.949 1.00 . A A . 71 VAL HA 1 1
14 21370 1 1 71 VAL HB H 7.010 -10.309 -1.920 1.00 . A A . 71 VAL HB 1 1
14 21371 1 1 71 VAL HG11 H 6.234 -11.580 -0.214 1.00 . A A . 71 VAL HG11 1 1
14 21372 1 1 71 VAL HG12 H 5.406 -10.082 0.214 1.00 . A A . 71 VAL HG12 1 1
14 21373 1 1 71 VAL HG13 H 4.545 -11.348 -0.663 1.00 . A A . 71 VAL HG13 1 1
14 21374 1 1 71 VAL HG21 H 4.500 -11.591 -2.685 1.00 . A A . 71 VAL HG21 1 1
14 21375 1 1 71 VAL HG22 H 4.990 -10.292 -3.773 1.00 . A A . 71 VAL HG22 1 1
14 21376 1 1 71 VAL HG23 H 6.082 -11.642 -3.463 1.00 . A A . 71 VAL HG23 1 1
14 21377 1 1 71 VAL N N 4.117 -8.590 -2.185 1.00 . A A . 71 VAL N 1 1
14 21378 1 1 71 VAL O O 7.480 -7.568 -2.685 1.00 . A A . 71 VAL O 1 1
14 21379 1 1 72 ALA C C 6.680 -5.862 -5.083 1.00 . A A . 72 ALA C 1 1
14 21380 1 1 72 ALA CA C 6.579 -7.368 -5.297 1.00 . A A . 72 ALA CA 1 1
14 21381 1 1 72 ALA CB C 5.884 -7.670 -6.617 1.00 . A A . 72 ALA CB 1 1
14 21382 1 1 72 ALA H H 4.995 -8.414 -4.361 1.00 . A A . 72 ALA H 1 1
14 21383 1 1 72 ALA HA H 7.576 -7.784 -5.341 1.00 . A A . 72 ALA HA 1 1
14 21384 1 1 72 ALA HB1 H 5.828 -6.767 -7.208 1.00 . A A . 72 ALA HB1 1 1
14 21385 1 1 72 ALA HB2 H 6.444 -8.419 -7.155 1.00 . A A . 72 ALA HB2 1 1
14 21386 1 1 72 ALA HB3 H 4.886 -8.035 -6.422 1.00 . A A . 72 ALA HB3 1 1
14 21387 1 1 72 ALA N N 5.872 -8.009 -4.195 1.00 . A A . 72 ALA N 1 1
14 21388 1 1 72 ALA O O 7.661 -5.233 -5.482 1.00 . A A . 72 ALA O 1 1
14 21389 1 1 73 ASP C C 6.554 -3.505 -3.017 1.00 . A A . 73 ASP C 1 1
14 21390 1 1 73 ASP CA C 5.637 -3.856 -4.184 1.00 . A A . 73 ASP CA 1 1
14 21391 1 1 73 ASP CB C 4.209 -3.397 -3.882 1.00 . A A . 73 ASP CB 1 1
14 21392 1 1 73 ASP CG C 3.352 -3.312 -5.130 1.00 . A A . 73 ASP CG 1 1
14 21393 1 1 73 ASP H H 4.908 -5.844 -4.158 1.00 . A A . 73 ASP H 1 1
14 21394 1 1 73 ASP HA H 5.989 -3.347 -5.068 1.00 . A A . 73 ASP HA 1 1
14 21395 1 1 73 ASP HB2 H 3.749 -4.097 -3.199 1.00 . A A . 73 ASP HB2 1 1
14 21396 1 1 73 ASP HB3 H 4.242 -2.420 -3.422 1.00 . A A . 73 ASP HB3 1 1
14 21397 1 1 73 ASP N N 5.662 -5.289 -4.451 1.00 . A A . 73 ASP N 1 1
14 21398 1 1 73 ASP O O 6.866 -2.336 -2.789 1.00 . A A . 73 ASP O 1 1
14 21399 1 1 73 ASP OD1 O 2.845 -4.363 -5.573 1.00 . A A . 73 ASP OD1 1 1
14 21400 1 1 73 ASP OD2 O 3.190 -2.194 -5.663 1.00 . A A . 73 ASP OD2 1 1
14 21401 1 1 74 ALA C C 9.278 -3.968 -1.591 1.00 . A A . 74 ALA C 1 1
14 21402 1 1 74 ALA CA C 7.866 -4.324 -1.138 1.00 . A A . 74 ALA CA 1 1
14 21403 1 1 74 ALA CB C 7.889 -5.569 -0.264 1.00 . A A . 74 ALA CB 1 1
14 21404 1 1 74 ALA H H 6.701 -5.434 -2.513 1.00 . A A . 74 ALA H 1 1
14 21405 1 1 74 ALA HA H 7.471 -3.508 -0.551 1.00 . A A . 74 ALA HA 1 1
14 21406 1 1 74 ALA HB1 H 8.842 -6.065 -0.370 1.00 . A A . 74 ALA HB1 1 1
14 21407 1 1 74 ALA HB2 H 7.742 -5.286 0.768 1.00 . A A . 74 ALA HB2 1 1
14 21408 1 1 74 ALA HB3 H 7.098 -6.238 -0.570 1.00 . A A . 74 ALA HB3 1 1
14 21409 1 1 74 ALA N N 6.984 -4.525 -2.281 1.00 . A A . 74 ALA N 1 1
14 21410 1 1 74 ALA O O 10.056 -4.841 -1.975 1.00 . A A . 74 ALA O 1 1
14 21411 1 1 75 GLY C C 11.292 -0.892 -1.349 1.00 . A A . 75 GLY C 1 1
14 21412 1 1 75 GLY CA C 10.921 -2.231 -1.954 1.00 . A A . 75 GLY CA 1 1
14 21413 1 1 75 GLY H H 8.942 -2.028 -1.230 1.00 . A A . 75 GLY H 1 1
14 21414 1 1 75 GLY HA2 H 11.650 -2.967 -1.649 1.00 . A A . 75 GLY HA2 1 1
14 21415 1 1 75 GLY HA3 H 10.941 -2.145 -3.031 1.00 . A A . 75 GLY HA3 1 1
14 21416 1 1 75 GLY N N 9.603 -2.680 -1.545 1.00 . A A . 75 GLY N 1 1
14 21417 1 1 75 GLY O O 11.333 -0.745 -0.128 1.00 . A A . 75 GLY O 1 1
14 21418 1 1 76 GLU C C 11.278 2.496 -2.609 1.00 . A A . 76 GLU C 1 1
14 21419 1 1 76 GLU CA C 11.935 1.421 -1.748 1.00 . A A . 76 GLU CA 1 1
14 21420 1 1 76 GLU CB C 13.456 1.589 -1.776 1.00 . A A . 76 GLU CB 1 1
14 21421 1 1 76 GLU CD C 14.068 3.589 -3.192 1.00 . A A . 76 GLU CD 1 1
14 21422 1 1 76 GLU CG C 13.908 3.040 -1.788 1.00 . A A . 76 GLU CG 1 1
14 21423 1 1 76 GLU H H 11.514 -0.091 -3.168 1.00 . A A . 76 GLU H 1 1
14 21424 1 1 76 GLU HA H 11.590 1.531 -0.731 1.00 . A A . 76 GLU HA 1 1
14 21425 1 1 76 GLU HB2 H 13.875 1.109 -0.904 1.00 . A A . 76 GLU HB2 1 1
14 21426 1 1 76 GLU HB3 H 13.842 1.106 -2.662 1.00 . A A . 76 GLU HB3 1 1
14 21427 1 1 76 GLU HG2 H 13.175 3.636 -1.266 1.00 . A A . 76 GLU HG2 1 1
14 21428 1 1 76 GLU HG3 H 14.858 3.111 -1.279 1.00 . A A . 76 GLU HG3 1 1
14 21429 1 1 76 GLU N N 11.564 0.088 -2.206 1.00 . A A . 76 GLU N 1 1
14 21430 1 1 76 GLU O O 11.241 2.387 -3.835 1.00 . A A . 76 GLU O 1 1
14 21431 1 1 76 GLU OE1 O 13.072 4.096 -3.748 1.00 . A A . 76 GLU OE1 1 1
14 21432 1 1 76 GLU OE2 O 15.191 3.513 -3.734 1.00 . A A . 76 GLU OE2 1 1
14 21433 1 1 77 TYR C C 10.820 5.946 -2.413 1.00 . A A . 77 TYR C 1 1
14 21434 1 1 77 TYR CA C 10.101 4.624 -2.664 1.00 . A A . 77 TYR CA 1 1
14 21435 1 1 77 TYR CB C 8.639 4.735 -2.225 1.00 . A A . 77 TYR CB 1 1
14 21436 1 1 77 TYR CD1 C 7.850 2.400 -1.676 1.00 . A A . 77 TYR CD1 1 1
14 21437 1 1 77 TYR CD2 C 7.022 3.430 -3.660 1.00 . A A . 77 TYR CD2 1 1
14 21438 1 1 77 TYR CE1 C 7.105 1.268 -1.947 1.00 . A A . 77 TYR CE1 1 1
14 21439 1 1 77 TYR CE2 C 6.273 2.303 -3.938 1.00 . A A . 77 TYR CE2 1 1
14 21440 1 1 77 TYR CG C 7.822 3.499 -2.526 1.00 . A A . 77 TYR CG 1 1
14 21441 1 1 77 TYR CZ C 6.318 1.225 -3.079 1.00 . A A . 77 TYR CZ 1 1
14 21442 1 1 77 TYR H H 10.820 3.561 -0.981 1.00 . A A . 77 TYR H 1 1
14 21443 1 1 77 TYR HA H 10.133 4.404 -3.721 1.00 . A A . 77 TYR HA 1 1
14 21444 1 1 77 TYR HB2 H 8.602 4.905 -1.160 1.00 . A A . 77 TYR HB2 1 1
14 21445 1 1 77 TYR HB3 H 8.180 5.569 -2.735 1.00 . A A . 77 TYR HB3 1 1
14 21446 1 1 77 TYR HD1 H 8.468 2.437 -0.791 1.00 . A A . 77 TYR HD1 1 1
14 21447 1 1 77 TYR HD2 H 6.990 4.276 -4.331 1.00 . A A . 77 TYR HD2 1 1
14 21448 1 1 77 TYR HE1 H 7.140 0.424 -1.275 1.00 . A A . 77 TYR HE1 1 1
14 21449 1 1 77 TYR HE2 H 5.657 2.269 -4.825 1.00 . A A . 77 TYR HE2 1 1
14 21450 1 1 77 TYR HH H 6.000 -0.403 -4.052 1.00 . A A . 77 TYR HH 1 1
14 21451 1 1 77 TYR N N 10.760 3.531 -1.959 1.00 . A A . 77 TYR N 1 1
14 21452 1 1 77 TYR O O 11.096 6.309 -1.270 1.00 . A A . 77 TYR O 1 1
14 21453 1 1 77 TYR OH O 5.574 0.100 -3.354 1.00 . A A . 77 TYR OH 1 1
14 21454 1 1 78 SER C C 10.951 9.070 -3.961 1.00 . A A . 78 SER C 1 1
14 21455 1 1 78 SER CA C 11.809 7.944 -3.391 1.00 . A A . 78 SER CA 1 1
14 21456 1 1 78 SER CB C 13.148 7.885 -4.129 1.00 . A A . 78 SER CB 1 1
14 21457 1 1 78 SER H H 10.872 6.321 -4.377 1.00 . A A . 78 SER H 1 1
14 21458 1 1 78 SER HA H 11.992 8.141 -2.345 1.00 . A A . 78 SER HA 1 1
14 21459 1 1 78 SER HB2 H 12.969 7.820 -5.191 1.00 . A A . 78 SER HB2 1 1
14 21460 1 1 78 SER HB3 H 13.714 8.780 -3.913 1.00 . A A . 78 SER HB3 1 1
14 21461 1 1 78 SER HG H 13.683 6.533 -2.817 1.00 . A A . 78 SER HG 1 1
14 21462 1 1 78 SER N N 11.119 6.663 -3.492 1.00 . A A . 78 SER N 1 1
14 21463 1 1 78 SER O O 10.280 8.899 -4.980 1.00 . A A . 78 SER O 1 1
14 21464 1 1 78 SER OG O 13.905 6.758 -3.724 1.00 . A A . 78 SER OG 1 1
14 21465 1 1 79 CYS C C 11.101 12.588 -3.936 1.00 . A A . 79 CYS C 1 1
14 21466 1 1 79 CYS CA C 10.201 11.374 -3.734 1.00 . A A . 79 CYS CA 1 1
14 21467 1 1 79 CYS CB C 9.109 11.697 -2.713 1.00 . A A . 79 CYS CB 1 1
14 21468 1 1 79 CYS H H 11.530 10.294 -2.490 1.00 . A A . 79 CYS H 1 1
14 21469 1 1 79 CYS HA H 9.738 11.123 -4.676 1.00 . A A . 79 CYS HA 1 1
14 21470 1 1 79 CYS HB2 H 8.691 10.774 -2.339 1.00 . A A . 79 CYS HB2 1 1
14 21471 1 1 79 CYS HB3 H 9.545 12.246 -1.892 1.00 . A A . 79 CYS HB3 1 1
14 21472 1 1 79 CYS HG H 8.108 13.126 -4.573 1.00 . A A . 79 CYS HG 1 1
14 21473 1 1 79 CYS N N 10.977 10.219 -3.296 1.00 . A A . 79 CYS N 1 1
14 21474 1 1 79 CYS O O 11.764 13.044 -3.005 1.00 . A A . 79 CYS O 1 1
14 21475 1 1 79 CYS SG S 7.748 12.686 -3.377 1.00 . A A . 79 CYS SG 1 1
14 21476 1 1 80 MET C C 11.104 15.546 -5.459 1.00 . A A . 80 MET C 1 1
14 21477 1 1 80 MET CA C 11.938 14.269 -5.485 1.00 . A A . 80 MET CA 1 1
14 21478 1 1 80 MET CB C 12.585 14.096 -6.860 1.00 . A A . 80 MET CB 1 1
14 21479 1 1 80 MET CE C 14.331 10.764 -8.664 1.00 . A A . 80 MET CE 1 1
14 21480 1 1 80 MET CG C 13.247 12.742 -7.053 1.00 . A A . 80 MET CG 1 1
14 21481 1 1 80 MET H H 10.568 12.701 -5.861 1.00 . A A . 80 MET H 1 1
14 21482 1 1 80 MET HA H 12.715 14.345 -4.739 1.00 . A A . 80 MET HA 1 1
14 21483 1 1 80 MET HB2 H 11.825 14.213 -7.619 1.00 . A A . 80 MET HB2 1 1
14 21484 1 1 80 MET HB3 H 13.335 14.861 -6.992 1.00 . A A . 80 MET HB3 1 1
14 21485 1 1 80 MET HE1 H 13.588 10.173 -8.151 1.00 . A A . 80 MET HE1 1 1
14 21486 1 1 80 MET HE2 H 14.471 10.379 -9.663 1.00 . A A . 80 MET HE2 1 1
14 21487 1 1 80 MET HE3 H 15.266 10.715 -8.125 1.00 . A A . 80 MET HE3 1 1
14 21488 1 1 80 MET HG2 H 14.109 12.681 -6.406 1.00 . A A . 80 MET HG2 1 1
14 21489 1 1 80 MET HG3 H 12.542 11.970 -6.783 1.00 . A A . 80 MET HG3 1 1
14 21490 1 1 80 MET N N 11.119 13.107 -5.160 1.00 . A A . 80 MET N 1 1
14 21491 1 1 80 MET O O 10.024 15.605 -6.047 1.00 . A A . 80 MET O 1 1
14 21492 1 1 80 MET SD S 13.783 12.467 -8.753 1.00 . A A . 80 MET SD 1 1
14 21493 1 1 81 CYS C C 11.858 19.004 -4.959 1.00 . A A . 81 CYS C 1 1
14 21494 1 1 81 CYS CA C 10.913 17.842 -4.672 1.00 . A A . 81 CYS CA 1 1
14 21495 1 1 81 CYS CB C 10.298 18.000 -3.281 1.00 . A A . 81 CYS CB 1 1
14 21496 1 1 81 CYS H H 12.477 16.458 -4.327 1.00 . A A . 81 CYS H 1 1
14 21497 1 1 81 CYS HA H 10.124 17.846 -5.408 1.00 . A A . 81 CYS HA 1 1
14 21498 1 1 81 CYS HB2 H 9.548 17.236 -3.138 1.00 . A A . 81 CYS HB2 1 1
14 21499 1 1 81 CYS HB3 H 11.072 17.877 -2.538 1.00 . A A . 81 CYS HB3 1 1
14 21500 1 1 81 CYS HG H 8.414 19.654 -3.739 1.00 . A A . 81 CYS HG 1 1
14 21501 1 1 81 CYS N N 11.612 16.565 -4.775 1.00 . A A . 81 CYS N 1 1
14 21502 1 1 81 CYS O O 12.572 19.470 -4.072 1.00 . A A . 81 CYS O 1 1
14 21503 1 1 81 CYS SG S 9.511 19.603 -2.999 1.00 . A A . 81 CYS SG 1 1
14 21504 1 1 82 GLY C C 14.173 20.151 -6.720 1.00 . A A . 82 GLY C 1 1
14 21505 1 1 82 GLY CA C 12.722 20.569 -6.587 1.00 . A A . 82 GLY CA 1 1
14 21506 1 1 82 GLY H H 11.268 19.055 -6.871 1.00 . A A . 82 GLY H 1 1
14 21507 1 1 82 GLY HA2 H 12.384 20.965 -7.533 1.00 . A A . 82 GLY HA2 1 1
14 21508 1 1 82 GLY HA3 H 12.650 21.343 -5.838 1.00 . A A . 82 GLY HA3 1 1
14 21509 1 1 82 GLY N N 11.859 19.466 -6.205 1.00 . A A . 82 GLY N 1 1
14 21510 1 1 82 GLY O O 14.625 19.793 -7.807 1.00 . A A . 82 GLY O 1 1
14 21511 1 1 83 GLN C C 16.579 18.710 -4.600 1.00 . A A . 83 GLN C 1 1
14 21512 1 1 83 GLN CA C 16.313 19.822 -5.610 1.00 . A A . 83 GLN CA 1 1
14 21513 1 1 83 GLN CB C 17.186 21.037 -5.290 1.00 . A A . 83 GLN CB 1 1
14 21514 1 1 83 GLN CD C 19.447 21.633 -4.333 1.00 . A A . 83 GLN CD 1 1
14 21515 1 1 83 GLN CG C 18.674 20.729 -5.274 1.00 . A A . 83 GLN CG 1 1
14 21516 1 1 83 GLN H H 14.486 20.490 -4.775 1.00 . A A . 83 GLN H 1 1
14 21517 1 1 83 GLN HA H 16.561 19.462 -6.596 1.00 . A A . 83 GLN HA 1 1
14 21518 1 1 83 GLN HB2 H 17.005 21.800 -6.032 1.00 . A A . 83 GLN HB2 1 1
14 21519 1 1 83 GLN HB3 H 16.909 21.418 -4.318 1.00 . A A . 83 GLN HB3 1 1
14 21520 1 1 83 GLN HE21 H 19.566 20.174 -2.989 1.00 . A A . 83 GLN HE21 1 1
14 21521 1 1 83 GLN HE22 H 20.313 21.667 -2.545 1.00 . A A . 83 GLN HE22 1 1
14 21522 1 1 83 GLN HG2 H 18.814 19.705 -4.959 1.00 . A A . 83 GLN HG2 1 1
14 21523 1 1 83 GLN HG3 H 19.065 20.854 -6.273 1.00 . A A . 83 GLN HG3 1 1
14 21524 1 1 83 GLN N N 14.904 20.197 -5.611 1.00 . A A . 83 GLN N 1 1
14 21525 1 1 83 GLN NE2 N 19.812 21.105 -3.171 1.00 . A A . 83 GLN NE2 1 1
14 21526 1 1 83 GLN O O 17.390 17.817 -4.846 1.00 . A A . 83 GLN O 1 1
14 21527 1 1 83 GLN OE1 O 19.713 22.794 -4.648 1.00 . A A . 83 GLN OE1 1 1
14 21528 1 1 84 GLU C C 15.456 16.432 -2.845 1.00 . A A . 84 GLU C 1 1
14 21529 1 1 84 GLU CA C 16.055 17.769 -2.418 1.00 . A A . 84 GLU CA 1 1
14 21530 1 1 84 GLU CB C 15.399 18.243 -1.120 1.00 . A A . 84 GLU CB 1 1
14 21531 1 1 84 GLU CD C 17.708 18.956 -0.385 1.00 . A A . 84 GLU CD 1 1
14 21532 1 1 84 GLU CG C 16.224 19.267 -0.359 1.00 . A A . 84 GLU CG 1 1
14 21533 1 1 84 GLU H H 15.259 19.507 -3.327 1.00 . A A . 84 GLU H 1 1
14 21534 1 1 84 GLU HA H 17.113 17.637 -2.248 1.00 . A A . 84 GLU HA 1 1
14 21535 1 1 84 GLU HB2 H 14.441 18.685 -1.355 1.00 . A A . 84 GLU HB2 1 1
14 21536 1 1 84 GLU HB3 H 15.242 17.389 -0.477 1.00 . A A . 84 GLU HB3 1 1
14 21537 1 1 84 GLU HG2 H 16.068 20.239 -0.803 1.00 . A A . 84 GLU HG2 1 1
14 21538 1 1 84 GLU HG3 H 15.893 19.285 0.669 1.00 . A A . 84 GLU HG3 1 1
14 21539 1 1 84 GLU N N 15.891 18.771 -3.464 1.00 . A A . 84 GLU N 1 1
14 21540 1 1 84 GLU O O 14.732 16.354 -3.838 1.00 . A A . 84 GLU O 1 1
14 21541 1 1 84 GLU OE1 O 18.367 19.290 -1.391 1.00 . A A . 84 GLU OE1 1 1
14 21542 1 1 84 GLU OE2 O 18.210 18.379 0.603 1.00 . A A . 84 GLU OE2 1 1
14 21543 1 1 85 ARG C C 15.204 13.192 -1.129 1.00 . A A . 85 ARG C 1 1
14 21544 1 1 85 ARG CA C 15.257 14.050 -2.390 1.00 . A A . 85 ARG CA 1 1
14 21545 1 1 85 ARG CB C 16.136 13.374 -3.444 1.00 . A A . 85 ARG CB 1 1
14 21546 1 1 85 ARG CD C 16.402 11.465 -5.057 1.00 . A A . 85 ARG CD 1 1
14 21547 1 1 85 ARG CG C 15.651 11.989 -3.843 1.00 . A A . 85 ARG CG 1 1
14 21548 1 1 85 ARG CZ C 18.075 10.007 -4.000 1.00 . A A . 85 ARG CZ 1 1
14 21549 1 1 85 ARG H H 16.345 15.510 -1.310 1.00 . A A . 85 ARG H 1 1
14 21550 1 1 85 ARG HA H 14.256 14.155 -2.782 1.00 . A A . 85 ARG HA 1 1
14 21551 1 1 85 ARG HB2 H 16.157 13.992 -4.329 1.00 . A A . 85 ARG HB2 1 1
14 21552 1 1 85 ARG HB3 H 17.138 13.282 -3.054 1.00 . A A . 85 ARG HB3 1 1
14 21553 1 1 85 ARG HD2 H 15.876 10.606 -5.446 1.00 . A A . 85 ARG HD2 1 1
14 21554 1 1 85 ARG HD3 H 16.428 12.240 -5.809 1.00 . A A . 85 ARG HD3 1 1
14 21555 1 1 85 ARG HE H 18.496 11.637 -5.069 1.00 . A A . 85 ARG HE 1 1
14 21556 1 1 85 ARG HG2 H 15.808 11.311 -3.017 1.00 . A A . 85 ARG HG2 1 1
14 21557 1 1 85 ARG HG3 H 14.598 12.040 -4.075 1.00 . A A . 85 ARG HG3 1 1
14 21558 1 1 85 ARG HH11 H 16.156 9.443 -3.718 1.00 . A A . 85 ARG HH11 1 1
14 21559 1 1 85 ARG HH12 H 17.345 8.424 -2.978 1.00 . A A . 85 ARG HH12 1 1
14 21560 1 1 85 ARG HH21 H 20.072 10.303 -4.099 1.00 . A A . 85 ARG HH21 1 1
14 21561 1 1 85 ARG HH22 H 19.572 8.914 -3.194 1.00 . A A . 85 ARG HH22 1 1
14 21562 1 1 85 ARG N N 15.763 15.384 -2.089 1.00 . A A . 85 ARG N 1 1
14 21563 1 1 85 ARG NE N 17.770 11.075 -4.729 1.00 . A A . 85 ARG NE 1 1
14 21564 1 1 85 ARG NH1 N 17.113 9.228 -3.526 1.00 . A A . 85 ARG NH1 1 1
14 21565 1 1 85 ARG NH2 N 19.344 9.718 -3.743 1.00 . A A . 85 ARG NH2 1 1
14 21566 1 1 85 ARG O O 15.993 13.380 -0.203 1.00 . A A . 85 ARG O 1 1
14 21567 1 1 86 THR C C 13.701 9.961 -0.395 1.00 . A A . 86 THR C 1 1
14 21568 1 1 86 THR CA C 14.110 11.362 0.045 1.00 . A A . 86 THR CA 1 1
14 21569 1 1 86 THR CB C 13.061 11.903 1.034 1.00 . A A . 86 THR CB 1 1
14 21570 1 1 86 THR CG2 C 11.651 11.640 0.525 1.00 . A A . 86 THR CG2 1 1
14 21571 1 1 86 THR H H 13.669 12.147 -1.870 1.00 . A A . 86 THR H 1 1
14 21572 1 1 86 THR HA H 15.060 11.305 0.556 1.00 . A A . 86 THR HA 1 1
14 21573 1 1 86 THR HB H 13.198 12.971 1.132 1.00 . A A . 86 THR HB 1 1
14 21574 1 1 86 THR HG1 H 13.090 10.343 2.240 1.00 . A A . 86 THR HG1 1 1
14 21575 1 1 86 THR HG21 H 10.940 12.158 1.152 1.00 . A A . 86 THR HG21 1 1
14 21576 1 1 86 THR HG22 H 11.451 10.579 0.553 1.00 . A A . 86 THR HG22 1 1
14 21577 1 1 86 THR HG23 H 11.563 11.997 -0.490 1.00 . A A . 86 THR HG23 1 1
14 21578 1 1 86 THR N N 14.268 12.248 -1.101 1.00 . A A . 86 THR N 1 1
14 21579 1 1 86 THR O O 13.203 9.769 -1.504 1.00 . A A . 86 THR O 1 1
14 21580 1 1 86 THR OG1 O 13.233 11.290 2.316 1.00 . A A . 86 THR OG1 1 1
14 21581 1 1 87 SER C C 12.958 6.915 1.399 1.00 . A A . 87 SER C 1 1
14 21582 1 1 87 SER CA C 13.572 7.599 0.181 1.00 . A A . 87 SER CA 1 1
14 21583 1 1 87 SER CB C 14.813 6.831 -0.278 1.00 . A A . 87 SER CB 1 1
14 21584 1 1 87 SER H H 14.317 9.200 1.349 1.00 . A A . 87 SER H 1 1
14 21585 1 1 87 SER HA H 12.846 7.604 -0.619 1.00 . A A . 87 SER HA 1 1
14 21586 1 1 87 SER HB2 H 15.336 7.410 -1.023 1.00 . A A . 87 SER HB2 1 1
14 21587 1 1 87 SER HB3 H 15.462 6.664 0.569 1.00 . A A . 87 SER HB3 1 1
14 21588 1 1 87 SER HG H 14.433 4.914 -0.145 1.00 . A A . 87 SER HG 1 1
14 21589 1 1 87 SER N N 13.915 8.984 0.481 1.00 . A A . 87 SER N 1 1
14 21590 1 1 87 SER O O 13.165 7.343 2.534 1.00 . A A . 87 SER O 1 1
14 21591 1 1 87 SER OG O 14.460 5.578 -0.838 1.00 . A A . 87 SER OG 1 1
14 21592 1 1 88 ALA C C 11.338 3.650 1.832 1.00 . A A . 88 ALA C 1 1
14 21593 1 1 88 ALA CA C 11.560 5.105 2.229 1.00 . A A . 88 ALA CA 1 1
14 21594 1 1 88 ALA CB C 10.238 5.759 2.607 1.00 . A A . 88 ALA CB 1 1
14 21595 1 1 88 ALA H H 12.075 5.558 0.227 1.00 . A A . 88 ALA H 1 1
14 21596 1 1 88 ALA HA H 12.209 5.138 3.092 1.00 . A A . 88 ALA HA 1 1
14 21597 1 1 88 ALA HB1 H 9.644 5.908 1.717 1.00 . A A . 88 ALA HB1 1 1
14 21598 1 1 88 ALA HB2 H 9.704 5.119 3.294 1.00 . A A . 88 ALA HB2 1 1
14 21599 1 1 88 ALA HB3 H 10.430 6.712 3.077 1.00 . A A . 88 ALA HB3 1 1
14 21600 1 1 88 ALA N N 12.202 5.850 1.153 1.00 . A A . 88 ALA N 1 1
14 21601 1 1 88 ALA O O 10.729 3.362 0.801 1.00 . A A . 88 ALA O 1 1
14 21602 1 1 89 THR C C 10.386 0.770 2.962 1.00 . A A . 89 THR C 1 1
14 21603 1 1 89 THR CA C 11.693 1.308 2.391 1.00 . A A . 89 THR CA 1 1
14 21604 1 1 89 THR CB C 12.867 0.506 2.984 1.00 . A A . 89 THR CB 1 1
14 21605 1 1 89 THR CG2 C 12.664 -0.987 2.773 1.00 . A A . 89 THR CG2 1 1
14 21606 1 1 89 THR H H 12.310 3.026 3.463 1.00 . A A . 89 THR H 1 1
14 21607 1 1 89 THR HA H 11.692 1.167 1.320 1.00 . A A . 89 THR HA 1 1
14 21608 1 1 89 THR HB H 12.917 0.701 4.045 1.00 . A A . 89 THR HB 1 1
14 21609 1 1 89 THR HG1 H 14.248 0.400 1.579 1.00 . A A . 89 THR HG1 1 1
14 21610 1 1 89 THR HG21 H 13.575 -1.512 3.019 1.00 . A A . 89 THR HG21 1 1
14 21611 1 1 89 THR HG22 H 12.409 -1.173 1.740 1.00 . A A . 89 THR HG22 1 1
14 21612 1 1 89 THR HG23 H 11.865 -1.334 3.410 1.00 . A A . 89 THR HG23 1 1
14 21613 1 1 89 THR N N 11.835 2.734 2.657 1.00 . A A . 89 THR N 1 1
14 21614 1 1 89 THR O O 10.174 0.783 4.175 1.00 . A A . 89 THR O 1 1
14 21615 1 1 89 THR OG1 O 14.097 0.916 2.375 1.00 . A A . 89 THR OG1 1 1
14 21616 1 1 90 LEU C C 8.358 -1.712 2.904 1.00 . A A . 90 LEU C 1 1
14 21617 1 1 90 LEU CA C 8.224 -0.248 2.498 1.00 . A A . 90 LEU CA 1 1
14 21618 1 1 90 LEU CB C 7.201 -0.112 1.369 1.00 . A A . 90 LEU CB 1 1
14 21619 1 1 90 LEU CD1 C 4.857 -0.096 2.256 1.00 . A A . 90 LEU CD1 1 1
14 21620 1 1 90 LEU CD2 C 5.394 -1.374 0.174 1.00 . A A . 90 LEU CD2 1 1
14 21621 1 1 90 LEU CG C 5.912 -0.917 1.530 1.00 . A A . 90 LEU CG 1 1
14 21622 1 1 90 LEU H H 9.737 0.312 1.128 1.00 . A A . 90 LEU H 1 1
14 21623 1 1 90 LEU HA H 7.885 0.320 3.351 1.00 . A A . 90 LEU HA 1 1
14 21624 1 1 90 LEU HB2 H 6.932 0.930 1.290 1.00 . A A . 90 LEU HB2 1 1
14 21625 1 1 90 LEU HB3 H 7.678 -0.429 0.452 1.00 . A A . 90 LEU HB3 1 1
14 21626 1 1 90 LEU HD11 H 4.772 -0.440 3.276 1.00 . A A . 90 LEU HD11 1 1
14 21627 1 1 90 LEU HD12 H 3.906 -0.210 1.757 1.00 . A A . 90 LEU HD12 1 1
14 21628 1 1 90 LEU HD13 H 5.144 0.945 2.250 1.00 . A A . 90 LEU HD13 1 1
14 21629 1 1 90 LEU HD21 H 6.111 -2.044 -0.277 1.00 . A A . 90 LEU HD21 1 1
14 21630 1 1 90 LEU HD22 H 5.253 -0.514 -0.465 1.00 . A A . 90 LEU HD22 1 1
14 21631 1 1 90 LEU HD23 H 4.452 -1.886 0.302 1.00 . A A . 90 LEU HD23 1 1
14 21632 1 1 90 LEU HG H 6.116 -1.797 2.125 1.00 . A A . 90 LEU HG 1 1
14 21633 1 1 90 LEU N N 9.512 0.296 2.081 1.00 . A A . 90 LEU N 1 1
14 21634 1 1 90 LEU O O 9.150 -2.459 2.329 1.00 . A A . 90 LEU O 1 1
14 21635 1 1 91 THR C C 6.293 -4.210 4.081 1.00 . A A . 91 THR C 1 1
14 21636 1 1 91 THR CA C 7.604 -3.493 4.383 1.00 . A A . 91 THR CA 1 1
14 21637 1 1 91 THR CB C 7.871 -3.550 5.899 1.00 . A A . 91 THR CB 1 1
14 21638 1 1 91 THR CG2 C 8.184 -4.972 6.340 1.00 . A A . 91 THR CG2 1 1
14 21639 1 1 91 THR H H 6.964 -1.477 4.318 1.00 . A A . 91 THR H 1 1
14 21640 1 1 91 THR HA H 8.409 -4.007 3.877 1.00 . A A . 91 THR HA 1 1
14 21641 1 1 91 THR HB H 6.984 -3.215 6.418 1.00 . A A . 91 THR HB 1 1
14 21642 1 1 91 THR HG1 H 9.070 -2.666 7.191 1.00 . A A . 91 THR HG1 1 1
14 21643 1 1 91 THR HG21 H 7.568 -5.665 5.786 1.00 . A A . 91 THR HG21 1 1
14 21644 1 1 91 THR HG22 H 7.982 -5.074 7.396 1.00 . A A . 91 THR HG22 1 1
14 21645 1 1 91 THR HG23 H 9.225 -5.186 6.151 1.00 . A A . 91 THR HG23 1 1
14 21646 1 1 91 THR N N 7.575 -2.118 3.899 1.00 . A A . 91 THR N 1 1
14 21647 1 1 91 THR O O 5.222 -3.765 4.493 1.00 . A A . 91 THR O 1 1
14 21648 1 1 91 THR OG1 O 8.964 -2.689 6.237 1.00 . A A . 91 THR OG1 1 1
14 21649 1 1 92 VAL C C 5.292 -7.518 3.569 1.00 . A A . 92 VAL C 1 1
14 21650 1 1 92 VAL CA C 5.205 -6.104 3.006 1.00 . A A . 92 VAL CA 1 1
14 21651 1 1 92 VAL CB C 5.022 -6.181 1.479 1.00 . A A . 92 VAL CB 1 1
14 21652 1 1 92 VAL CG1 C 3.693 -6.835 1.133 1.00 . A A . 92 VAL CG1 1 1
14 21653 1 1 92 VAL CG2 C 5.121 -4.795 0.860 1.00 . A A . 92 VAL CG2 1 1
14 21654 1 1 92 VAL H H 7.267 -5.628 3.062 1.00 . A A . 92 VAL H 1 1
14 21655 1 1 92 VAL HA H 4.340 -5.611 3.427 1.00 . A A . 92 VAL HA 1 1
14 21656 1 1 92 VAL HB H 5.815 -6.791 1.072 1.00 . A A . 92 VAL HB 1 1
14 21657 1 1 92 VAL HG11 H 3.440 -7.560 1.892 1.00 . A A . 92 VAL HG11 1 1
14 21658 1 1 92 VAL HG12 H 2.922 -6.080 1.084 1.00 . A A . 92 VAL HG12 1 1
14 21659 1 1 92 VAL HG13 H 3.774 -7.330 0.176 1.00 . A A . 92 VAL HG13 1 1
14 21660 1 1 92 VAL HG21 H 5.889 -4.229 1.366 1.00 . A A . 92 VAL HG21 1 1
14 21661 1 1 92 VAL HG22 H 5.371 -4.884 -0.187 1.00 . A A . 92 VAL HG22 1 1
14 21662 1 1 92 VAL HG23 H 4.173 -4.286 0.961 1.00 . A A . 92 VAL HG23 1 1
14 21663 1 1 92 VAL N N 6.385 -5.323 3.361 1.00 . A A . 92 VAL N 1 1
14 21664 1 1 92 VAL O O 6.327 -8.176 3.464 1.00 . A A . 92 VAL O 1 1
14 21665 1 1 93 ARG C C 3.375 -10.273 3.845 1.00 . A A . 93 ARG C 1 1
14 21666 1 1 93 ARG CA C 4.151 -9.316 4.746 1.00 . A A . 93 ARG CA 1 1
14 21667 1 1 93 ARG CB C 3.508 -9.271 6.133 1.00 . A A . 93 ARG CB 1 1
14 21668 1 1 93 ARG CD C 4.868 -7.579 7.400 1.00 . A A . 93 ARG CD 1 1
14 21669 1 1 93 ARG CG C 4.504 -9.049 7.260 1.00 . A A . 93 ARG CG 1 1
14 21670 1 1 93 ARG CZ C 6.581 -7.728 9.157 1.00 . A A . 93 ARG CZ 1 1
14 21671 1 1 93 ARG H H 3.404 -7.407 4.218 1.00 . A A . 93 ARG H 1 1
14 21672 1 1 93 ARG HA H 5.165 -9.673 4.841 1.00 . A A . 93 ARG HA 1 1
14 21673 1 1 93 ARG HB2 H 2.787 -8.467 6.157 1.00 . A A . 93 ARG HB2 1 1
14 21674 1 1 93 ARG HB3 H 2.998 -10.205 6.311 1.00 . A A . 93 ARG HB3 1 1
14 21675 1 1 93 ARG HD2 H 4.801 -7.111 6.430 1.00 . A A . 93 ARG HD2 1 1
14 21676 1 1 93 ARG HD3 H 4.166 -7.111 8.074 1.00 . A A . 93 ARG HD3 1 1
14 21677 1 1 93 ARG HE H 6.890 -7.010 7.322 1.00 . A A . 93 ARG HE 1 1
14 21678 1 1 93 ARG HG2 H 4.067 -9.390 8.187 1.00 . A A . 93 ARG HG2 1 1
14 21679 1 1 93 ARG HG3 H 5.400 -9.615 7.052 1.00 . A A . 93 ARG HG3 1 1
14 21680 1 1 93 ARG HH11 H 4.754 -8.403 9.692 1.00 . A A . 93 ARG HH11 1 1
14 21681 1 1 93 ARG HH12 H 5.971 -8.502 10.922 1.00 . A A . 93 ARG HH12 1 1
14 21682 1 1 93 ARG HH21 H 8.501 -7.136 8.932 1.00 . A A . 93 ARG HH21 1 1
14 21683 1 1 93 ARG HH22 H 8.101 -7.780 10.488 1.00 . A A . 93 ARG HH22 1 1
14 21684 1 1 93 ARG N N 4.198 -7.979 4.166 1.00 . A A . 93 ARG N 1 1
14 21685 1 1 93 ARG NE N 6.220 -7.398 7.922 1.00 . A A . 93 ARG NE 1 1
14 21686 1 1 93 ARG NH1 N 5.696 -8.254 9.992 1.00 . A A . 93 ARG NH1 1 1
14 21687 1 1 93 ARG NH2 N 7.830 -7.532 9.559 1.00 . A A . 93 ARG NH2 1 1
14 21688 1 1 93 ARG O O 2.230 -10.007 3.481 1.00 . A A . 93 ARG O 1 1
14 21689 1 1 94 ALA C C 2.319 -13.173 3.396 1.00 . A A . 94 ALA C 1 1
14 21690 1 1 94 ALA CA C 3.377 -12.382 2.633 1.00 . A A . 94 ALA CA 1 1
14 21691 1 1 94 ALA CB C 4.425 -13.321 2.055 1.00 . A A . 94 ALA CB 1 1
14 21692 1 1 94 ALA H H 4.920 -11.542 3.812 1.00 . A A . 94 ALA H 1 1
14 21693 1 1 94 ALA HA H 2.901 -11.864 1.812 1.00 . A A . 94 ALA HA 1 1
14 21694 1 1 94 ALA HB1 H 4.015 -14.319 1.986 1.00 . A A . 94 ALA HB1 1 1
14 21695 1 1 94 ALA HB2 H 4.710 -12.980 1.071 1.00 . A A . 94 ALA HB2 1 1
14 21696 1 1 94 ALA HB3 H 5.292 -13.332 2.698 1.00 . A A . 94 ALA HB3 1 1
14 21697 1 1 94 ALA N N 4.008 -11.386 3.489 1.00 . A A . 94 ALA N 1 1
14 21698 1 1 94 ALA O O 2.526 -13.553 4.550 1.00 . A A . 94 ALA O 1 1
14 21699 1 1 95 LEU C C 0.623 -15.390 4.100 1.00 . A A . 95 LEU C 1 1
14 21700 1 1 95 LEU CA C 0.095 -14.161 3.366 1.00 . A A . 95 LEU CA 1 1
14 21701 1 1 95 LEU CB C -0.924 -14.585 2.307 1.00 . A A . 95 LEU CB 1 1
14 21702 1 1 95 LEU CD1 C -3.097 -14.004 1.201 1.00 . A A . 95 LEU CD1 1 1
14 21703 1 1 95 LEU CD2 C -1.990 -12.353 2.718 1.00 . A A . 95 LEU CD2 1 1
14 21704 1 1 95 LEU CG C -1.767 -13.462 1.700 1.00 . A A . 95 LEU CG 1 1
14 21705 1 1 95 LEU H H 1.080 -13.088 1.831 1.00 . A A . 95 LEU H 1 1
14 21706 1 1 95 LEU HA H -0.388 -13.510 4.079 1.00 . A A . 95 LEU HA 1 1
14 21707 1 1 95 LEU HB2 H -0.387 -15.065 1.504 1.00 . A A . 95 LEU HB2 1 1
14 21708 1 1 95 LEU HB3 H -1.598 -15.296 2.763 1.00 . A A . 95 LEU HB3 1 1
14 21709 1 1 95 LEU HD11 H -3.477 -14.730 1.904 1.00 . A A . 95 LEU HD11 1 1
14 21710 1 1 95 LEU HD12 H -2.956 -14.475 0.239 1.00 . A A . 95 LEU HD12 1 1
14 21711 1 1 95 LEU HD13 H -3.803 -13.192 1.103 1.00 . A A . 95 LEU HD13 1 1
14 21712 1 1 95 LEU HD21 H -1.076 -11.791 2.843 1.00 . A A . 95 LEU HD21 1 1
14 21713 1 1 95 LEU HD22 H -2.278 -12.786 3.665 1.00 . A A . 95 LEU HD22 1 1
14 21714 1 1 95 LEU HD23 H -2.772 -11.696 2.369 1.00 . A A . 95 LEU HD23 1 1
14 21715 1 1 95 LEU HG H -1.240 -13.041 0.855 1.00 . A A . 95 LEU HG 1 1
14 21716 1 1 95 LEU N N 1.186 -13.416 2.747 1.00 . A A . 95 LEU N 1 1
14 21717 1 1 95 LEU O O 1.686 -15.924 3.783 1.00 . A A . 95 LEU O 1 1
14 21718 1 1 96 PRO C C 0.138 -18.321 5.106 1.00 . A A . 96 PRO C 1 1
14 21719 1 1 96 PRO CA C 0.231 -17.024 5.902 1.00 . A A . 96 PRO CA 1 1
14 21720 1 1 96 PRO CB C -0.796 -17.018 7.037 1.00 . A A . 96 PRO CB 1 1
14 21721 1 1 96 PRO CD C -1.417 -15.264 5.537 1.00 . A A . 96 PRO CD 1 1
14 21722 1 1 96 PRO CG C -1.973 -16.296 6.479 1.00 . A A . 96 PRO CG 1 1
14 21723 1 1 96 PRO HA H 1.225 -16.927 6.314 1.00 . A A . 96 PRO HA 1 1
14 21724 1 1 96 PRO HB2 H -1.046 -18.035 7.304 1.00 . A A . 96 PRO HB2 1 1
14 21725 1 1 96 PRO HB3 H -0.388 -16.505 7.895 1.00 . A A . 96 PRO HB3 1 1
14 21726 1 1 96 PRO HD2 H -2.081 -15.123 4.697 1.00 . A A . 96 PRO HD2 1 1
14 21727 1 1 96 PRO HD3 H -1.256 -14.329 6.053 1.00 . A A . 96 PRO HD3 1 1
14 21728 1 1 96 PRO HG2 H -2.609 -16.986 5.946 1.00 . A A . 96 PRO HG2 1 1
14 21729 1 1 96 PRO HG3 H -2.522 -15.817 7.276 1.00 . A A . 96 PRO HG3 1 1
14 21730 1 1 96 PRO N N -0.138 -15.851 5.104 1.00 . A A . 96 PRO N 1 1
14 21731 1 1 96 PRO O O -0.704 -18.455 4.218 1.00 . A A . 96 PRO O 1 1
14 21732 1 1 97 ALA C C 0.023 -21.526 5.374 1.00 . A A . 97 ALA C 1 1
14 21733 1 1 97 ALA CA C 1.020 -20.559 4.745 1.00 . A A . 97 ALA CA 1 1
14 21734 1 1 97 ALA CB C 2.421 -21.154 4.766 1.00 . A A . 97 ALA CB 1 1
14 21735 1 1 97 ALA H H 1.654 -19.106 6.146 1.00 . A A . 97 ALA H 1 1
14 21736 1 1 97 ALA HA H 0.742 -20.392 3.714 1.00 . A A . 97 ALA HA 1 1
14 21737 1 1 97 ALA HB1 H 2.787 -21.172 5.782 1.00 . A A . 97 ALA HB1 1 1
14 21738 1 1 97 ALA HB2 H 2.390 -22.161 4.376 1.00 . A A . 97 ALA HB2 1 1
14 21739 1 1 97 ALA HB3 H 3.077 -20.551 4.157 1.00 . A A . 97 ALA HB3 1 1
14 21740 1 1 97 ALA N N 1.007 -19.273 5.429 1.00 . A A . 97 ALA N 1 1
14 21741 1 1 97 ALA O O -0.550 -22.375 4.690 1.00 . A A . 97 ALA O 1 1
14 21742 1 1 98 ARG C C -2.184 -21.433 8.101 1.00 . A A . 98 ARG C 1 1
14 21743 1 1 98 ARG CA C -1.106 -22.257 7.403 1.00 . A A . 98 ARG CA 1 1
14 21744 1 1 98 ARG CB C -0.352 -23.105 8.428 1.00 . A A . 98 ARG CB 1 1
14 21745 1 1 98 ARG CD C -0.583 -24.463 10.531 1.00 . A A . 98 ARG CD 1 1
14 21746 1 1 98 ARG CG C -1.252 -24.026 9.237 1.00 . A A . 98 ARG CG 1 1
14 21747 1 1 98 ARG CZ C 0.710 -26.392 11.337 1.00 . A A . 98 ARG CZ 1 1
14 21748 1 1 98 ARG H H 0.307 -20.698 7.172 1.00 . A A . 98 ARG H 1 1
14 21749 1 1 98 ARG HA H -1.578 -22.911 6.685 1.00 . A A . 98 ARG HA 1 1
14 21750 1 1 98 ARG HB2 H 0.375 -23.713 7.911 1.00 . A A . 98 ARG HB2 1 1
14 21751 1 1 98 ARG HB3 H 0.162 -22.448 9.113 1.00 . A A . 98 ARG HB3 1 1
14 21752 1 1 98 ARG HD2 H 0.023 -23.649 10.900 1.00 . A A . 98 ARG HD2 1 1
14 21753 1 1 98 ARG HD3 H -1.350 -24.697 11.254 1.00 . A A . 98 ARG HD3 1 1
14 21754 1 1 98 ARG HE H 0.513 -25.872 9.422 1.00 . A A . 98 ARG HE 1 1
14 21755 1 1 98 ARG HG2 H -2.166 -23.502 9.476 1.00 . A A . 98 ARG HG2 1 1
14 21756 1 1 98 ARG HG3 H -1.480 -24.900 8.646 1.00 . A A . 98 ARG HG3 1 1
14 21757 1 1 98 ARG HH11 H -0.190 -25.306 12.784 1.00 . A A . 98 ARG HH11 1 1
14 21758 1 1 98 ARG HH12 H 0.725 -26.669 13.339 1.00 . A A . 98 ARG HH12 1 1
14 21759 1 1 98 ARG HH21 H 1.720 -27.669 10.140 1.00 . A A . 98 ARG HH21 1 1
14 21760 1 1 98 ARG HH22 H 1.812 -28.012 11.834 1.00 . A A . 98 ARG HH22 1 1
14 21761 1 1 98 ARG N N -0.179 -21.393 6.681 1.00 . A A . 98 ARG N 1 1
14 21762 1 1 98 ARG NE N 0.264 -25.637 10.339 1.00 . A A . 98 ARG NE 1 1
14 21763 1 1 98 ARG NH1 N 0.389 -26.098 12.590 1.00 . A A . 98 ARG NH1 1 1
14 21764 1 1 98 ARG NH2 N 1.477 -27.444 11.083 1.00 . A A . 98 ARG NH2 1 1
14 21765 1 1 98 ARG O O -1.896 -20.402 8.709 1.00 . A A . 98 ARG O 1 1
14 21766 1 1 99 PHE C C -4.932 -21.863 9.952 1.00 . A A . 99 PHE C 1 1
14 21767 1 1 99 PHE CA C -4.548 -21.202 8.632 1.00 . A A . 99 PHE CA 1 1
14 21768 1 1 99 PHE CB C -5.752 -21.186 7.687 1.00 . A A . 99 PHE CB 1 1
14 21769 1 1 99 PHE CD1 C -5.563 -18.749 7.119 1.00 . A A . 99 PHE CD1 1 1
14 21770 1 1 99 PHE CD2 C -5.847 -20.309 5.338 1.00 . A A . 99 PHE CD2 1 1
14 21771 1 1 99 PHE CE1 C -5.534 -17.710 6.208 1.00 . A A . 99 PHE CE1 1 1
14 21772 1 1 99 PHE CE2 C -5.819 -19.274 4.422 1.00 . A A . 99 PHE CE2 1 1
14 21773 1 1 99 PHE CG C -5.720 -20.059 6.695 1.00 . A A . 99 PHE CG 1 1
14 21774 1 1 99 PHE CZ C -5.661 -17.973 4.858 1.00 . A A . 99 PHE CZ 1 1
14 21775 1 1 99 PHE H H -3.593 -22.723 7.511 1.00 . A A . 99 PHE H 1 1
14 21776 1 1 99 PHE HA H -4.241 -20.186 8.827 1.00 . A A . 99 PHE HA 1 1
14 21777 1 1 99 PHE HB2 H -5.780 -22.113 7.135 1.00 . A A . 99 PHE HB2 1 1
14 21778 1 1 99 PHE HB3 H -6.656 -21.091 8.270 1.00 . A A . 99 PHE HB3 1 1
14 21779 1 1 99 PHE HD1 H -5.462 -18.542 8.174 1.00 . A A . 99 PHE HD1 1 1
14 21780 1 1 99 PHE HD2 H -5.971 -21.327 4.996 1.00 . A A . 99 PHE HD2 1 1
14 21781 1 1 99 PHE HE1 H -5.410 -16.694 6.551 1.00 . A A . 99 PHE HE1 1 1
14 21782 1 1 99 PHE HE2 H -5.919 -19.483 3.368 1.00 . A A . 99 PHE HE2 1 1
14 21783 1 1 99 PHE HZ H -5.639 -17.163 4.144 1.00 . A A . 99 PHE HZ 1 1
14 21784 1 1 99 PHE N N -3.426 -21.896 8.010 1.00 . A A . 99 PHE N 1 1
14 21785 1 1 99 PHE O O -4.395 -22.910 10.316 1.00 . A A . 99 PHE O 1 1
14 21786 1 1 100 THR C C -6.935 -23.155 11.787 1.00 . A A . 100 THR C 1 1
14 21787 1 1 100 THR CA C -6.321 -21.769 11.949 1.00 . A A . 100 THR CA 1 1
14 21788 1 1 100 THR CB C -7.356 -20.835 12.603 1.00 . A A . 100 THR CB 1 1
14 21789 1 1 100 THR CG2 C -6.708 -19.530 13.039 1.00 . A A . 100 THR CG2 1 1
14 21790 1 1 100 THR H H -6.256 -20.413 10.325 1.00 . A A . 100 THR H 1 1
14 21791 1 1 100 THR HA H -5.465 -21.839 12.604 1.00 . A A . 100 THR HA 1 1
14 21792 1 1 100 THR HB H -7.762 -21.327 13.476 1.00 . A A . 100 THR HB 1 1
14 21793 1 1 100 THR HG1 H -8.166 -19.837 11.107 1.00 . A A . 100 THR HG1 1 1
14 21794 1 1 100 THR HG21 H -7.388 -18.985 13.678 1.00 . A A . 100 THR HG21 1 1
14 21795 1 1 100 THR HG22 H -6.476 -18.935 12.169 1.00 . A A . 100 THR HG22 1 1
14 21796 1 1 100 THR HG23 H -5.799 -19.744 13.582 1.00 . A A . 100 THR HG23 1 1
14 21797 1 1 100 THR N N -5.866 -21.244 10.668 1.00 . A A . 100 THR N 1 1
14 21798 1 1 100 THR O O -8.076 -23.290 11.346 1.00 . A A . 100 THR O 1 1
14 21799 1 1 100 THR OG1 O -8.420 -20.561 11.684 1.00 . A A . 100 THR OG1 1 1
14 21800 1 1 101 GLU C C -6.768 -26.197 13.421 1.00 . A A . 101 GLU C 1 1
14 21801 1 1 101 GLU CA C -6.642 -25.558 12.042 1.00 . A A . 101 GLU CA 1 1
14 21802 1 1 101 GLU CB C -5.690 -26.380 11.171 1.00 . A A . 101 GLU CB 1 1
14 21803 1 1 101 GLU CD C -5.055 -28.704 10.410 1.00 . A A . 101 GLU CD 1 1
14 21804 1 1 101 GLU CG C -6.158 -27.807 10.937 1.00 . A A . 101 GLU CG 1 1
14 21805 1 1 101 GLU H H -5.270 -24.009 12.492 1.00 . A A . 101 GLU H 1 1
14 21806 1 1 101 GLU HA H -7.616 -25.540 11.576 1.00 . A A . 101 GLU HA 1 1
14 21807 1 1 101 GLU HB2 H -5.588 -25.894 10.212 1.00 . A A . 101 GLU HB2 1 1
14 21808 1 1 101 GLU HB3 H -4.723 -26.416 11.651 1.00 . A A . 101 GLU HB3 1 1
14 21809 1 1 101 GLU HG2 H -6.516 -28.213 11.871 1.00 . A A . 101 GLU HG2 1 1
14 21810 1 1 101 GLU HG3 H -6.965 -27.794 10.219 1.00 . A A . 101 GLU HG3 1 1
14 21811 1 1 101 GLU N N -6.171 -24.182 12.147 1.00 . A A . 101 GLU N 1 1
14 21812 1 1 101 GLU O O -6.070 -25.816 14.360 1.00 . A A . 101 GLU O 1 1
14 21813 1 1 101 GLU OE1 O -4.172 -29.086 11.206 1.00 . A A . 101 GLU OE1 1 1
14 21814 1 1 101 GLU OE2 O -5.075 -29.023 9.203 1.00 . A A . 101 GLU OE2 1 1
14 21815 1 1 102 GLY C C -7.037 -29.112 14.926 1.00 . A A . 102 GLY C 1 1
14 21816 1 1 102 GLY CA C -7.867 -27.849 14.803 1.00 . A A . 102 GLY CA 1 1
14 21817 1 1 102 GLY H H -8.193 -27.434 12.753 1.00 . A A . 102 GLY H 1 1
14 21818 1 1 102 GLY HA2 H -7.601 -27.176 15.605 1.00 . A A . 102 GLY HA2 1 1
14 21819 1 1 102 GLY HA3 H -8.912 -28.108 14.897 1.00 . A A . 102 GLY HA3 1 1
14 21820 1 1 102 GLY N N -7.665 -27.172 13.536 1.00 . A A . 102 GLY N 1 1
14 21821 1 1 102 GLY O O -6.450 -29.574 13.947 1.00 . A A . 102 GLY O 1 1
14 21822 1 1 103 SER C C -7.052 -31.909 17.141 1.00 . A A . 103 SER C 1 1
14 21823 1 1 103 SER CA C -6.218 -30.884 16.379 1.00 . A A . 103 SER CA 1 1
14 21824 1 1 103 SER CB C -4.948 -30.557 17.166 1.00 . A A . 103 SER CB 1 1
14 21825 1 1 103 SER H H -7.476 -29.254 16.871 1.00 . A A . 103 SER H 1 1
14 21826 1 1 103 SER HA H -5.940 -31.302 15.422 1.00 . A A . 103 SER HA 1 1
14 21827 1 1 103 SER HB2 H -4.289 -29.963 16.551 1.00 . A A . 103 SER HB2 1 1
14 21828 1 1 103 SER HB3 H -5.211 -29.999 18.053 1.00 . A A . 103 SER HB3 1 1
14 21829 1 1 103 SER HG H -4.154 -31.744 18.507 1.00 . A A . 103 SER HG 1 1
14 21830 1 1 103 SER N N -6.987 -29.670 16.131 1.00 . A A . 103 SER N 1 1
14 21831 1 1 103 SER O O -7.309 -33.007 16.648 1.00 . A A . 103 SER O 1 1
14 21832 1 1 103 SER OG O -4.269 -31.739 17.554 1.00 . A A . 103 SER OG 1 1
14 21833 1 1 104 GLY C C -7.479 -33.060 20.293 1.00 . A A . 104 GLY C 1 1
14 21834 1 1 104 GLY CA C -8.272 -32.440 19.160 1.00 . A A . 104 GLY CA 1 1
14 21835 1 1 104 GLY H H -7.236 -30.654 18.690 1.00 . A A . 104 GLY H 1 1
14 21836 1 1 104 GLY HA2 H -9.103 -31.889 19.575 1.00 . A A . 104 GLY HA2 1 1
14 21837 1 1 104 GLY HA3 H -8.656 -33.230 18.531 1.00 . A A . 104 GLY HA3 1 1
14 21838 1 1 104 GLY N N -7.472 -31.542 18.348 1.00 . A A . 104 GLY N 1 1
14 21839 1 1 104 GLY O O -6.251 -32.982 20.335 1.00 . A A . 104 GLY O 1 1
14 21840 1 1 105 PRO C C -6.781 -35.588 22.012 1.00 . A A . 105 PRO C 1 1
14 21841 1 1 105 PRO CA C -7.562 -34.337 22.399 1.00 . A A . 105 PRO CA 1 1
14 21842 1 1 105 PRO CB C -8.754 -34.703 23.287 1.00 . A A . 105 PRO CB 1 1
14 21843 1 1 105 PRO CD C -9.654 -33.822 21.256 1.00 . A A . 105 PRO CD 1 1
14 21844 1 1 105 PRO CG C -9.903 -34.825 22.347 1.00 . A A . 105 PRO CG 1 1
14 21845 1 1 105 PRO HA H -6.911 -33.657 22.929 1.00 . A A . 105 PRO HA 1 1
14 21846 1 1 105 PRO HB2 H -8.555 -35.638 23.793 1.00 . A A . 105 PRO HB2 1 1
14 21847 1 1 105 PRO HB3 H -8.919 -33.922 24.014 1.00 . A A . 105 PRO HB3 1 1
14 21848 1 1 105 PRO HD2 H -10.017 -34.195 20.310 1.00 . A A . 105 PRO HD2 1 1
14 21849 1 1 105 PRO HD3 H -10.123 -32.879 21.496 1.00 . A A . 105 PRO HD3 1 1
14 21850 1 1 105 PRO HG2 H -9.939 -35.823 21.938 1.00 . A A . 105 PRO HG2 1 1
14 21851 1 1 105 PRO HG3 H -10.824 -34.597 22.863 1.00 . A A . 105 PRO HG3 1 1
14 21852 1 1 105 PRO N N -8.188 -33.690 21.241 1.00 . A A . 105 PRO N 1 1
14 21853 1 1 105 PRO O O -6.970 -36.139 20.927 1.00 . A A . 105 PRO O 1 1
14 21854 1 1 106 SER C C -5.965 -38.396 22.239 1.00 . A A . 106 SER C 1 1
14 21855 1 1 106 SER CA C -5.091 -37.217 22.657 1.00 . A A . 106 SER CA 1 1
14 21856 1 1 106 SER CB C -4.286 -37.582 23.906 1.00 . A A . 106 SER CB 1 1
14 21857 1 1 106 SER H H -5.799 -35.550 23.753 1.00 . A A . 106 SER H 1 1
14 21858 1 1 106 SER HA H -4.408 -36.988 21.853 1.00 . A A . 106 SER HA 1 1
14 21859 1 1 106 SER HB2 H -4.965 -37.822 24.710 1.00 . A A . 106 SER HB2 1 1
14 21860 1 1 106 SER HB3 H -3.664 -38.438 23.692 1.00 . A A . 106 SER HB3 1 1
14 21861 1 1 106 SER HG H -2.652 -36.508 23.791 1.00 . A A . 106 SER HG 1 1
14 21862 1 1 106 SER N N -5.904 -36.032 22.906 1.00 . A A . 106 SER N 1 1
14 21863 1 1 106 SER O O -7.182 -38.377 22.422 1.00 . A A . 106 SER O 1 1
14 21864 1 1 106 SER OG O -3.459 -36.505 24.312 1.00 . A A . 106 SER OG 1 1
14 21865 1 1 107 SER C C -6.548 -41.425 22.416 1.00 . A A . 107 SER C 1 1
14 21866 1 1 107 SER CA C -6.052 -40.609 21.227 1.00 . A A . 107 SER CA 1 1
14 21867 1 1 107 SER CB C -5.151 -41.472 20.342 1.00 . A A . 107 SER CB 1 1
14 21868 1 1 107 SER H H -4.361 -39.377 21.557 1.00 . A A . 107 SER H 1 1
14 21869 1 1 107 SER HA H -6.904 -40.282 20.649 1.00 . A A . 107 SER HA 1 1
14 21870 1 1 107 SER HB2 H -4.229 -41.678 20.863 1.00 . A A . 107 SER HB2 1 1
14 21871 1 1 107 SER HB3 H -5.655 -42.402 20.119 1.00 . A A . 107 SER HB3 1 1
14 21872 1 1 107 SER HG H -3.935 -40.981 18.886 1.00 . A A . 107 SER HG 1 1
14 21873 1 1 107 SER N N -5.334 -39.422 21.676 1.00 . A A . 107 SER N 1 1
14 21874 1 1 107 SER O O -5.919 -41.449 23.473 1.00 . A A . 107 SER O 1 1
14 21875 1 1 107 SER OG O -4.850 -40.812 19.124 1.00 . A A . 107 SER OG 1 1
14 21876 1 1 108 GLY C C -9.075 -44.058 22.776 1.00 . A A . 108 GLY C 1 1
14 21877 1 1 108 GLY CA C -8.246 -42.902 23.301 1.00 . A A . 108 GLY CA 1 1
14 21878 1 1 108 GLY H H -8.142 -42.037 21.371 1.00 . A A . 108 GLY H 1 1
14 21879 1 1 108 GLY HA2 H -7.441 -43.295 23.904 1.00 . A A . 108 GLY HA2 1 1
14 21880 1 1 108 GLY HA3 H -8.873 -42.276 23.919 1.00 . A A . 108 GLY HA3 1 1
14 21881 1 1 108 GLY N N -7.683 -42.093 22.235 1.00 . A A . 108 GLY N 1 1
14 21882 1 1 108 GLY O O -8.538 -45.005 22.202 1.00 . A A . 108 GLY O 1 1
15 21883 1 1 1 GLY C C 21.735 36.856 5.926 1.00 . A A . 1 GLY C 1 1
15 21884 1 1 1 GLY CA C 22.815 36.205 6.768 1.00 . A A . 1 GLY CA 1 1
15 21885 1 1 1 GLY H1 H 21.825 34.373 7.153 1.00 . A A . 1 GLY H1 1 1
15 21886 1 1 1 GLY HA2 H 22.772 36.611 7.767 1.00 . A A . 1 GLY HA2 1 1
15 21887 1 1 1 GLY HA3 H 23.778 36.436 6.338 1.00 . A A . 1 GLY HA3 1 1
15 21888 1 1 1 GLY N N 22.668 34.763 6.840 1.00 . A A . 1 GLY N 1 1
15 21889 1 1 1 GLY O O 20.577 36.928 6.337 1.00 . A A . 1 GLY O 1 1
15 21890 1 1 2 SER C C 20.107 37.005 3.368 1.00 . A A . 2 SER C 1 1
15 21891 1 1 2 SER CA C 21.172 37.988 3.846 1.00 . A A . 2 SER CA 1 1
15 21892 1 1 2 SER CB C 21.909 38.583 2.645 1.00 . A A . 2 SER CB 1 1
15 21893 1 1 2 SER H H 23.053 37.247 4.474 1.00 . A A . 2 SER H 1 1
15 21894 1 1 2 SER HA H 20.690 38.785 4.393 1.00 . A A . 2 SER HA 1 1
15 21895 1 1 2 SER HB2 H 22.820 39.053 2.982 1.00 . A A . 2 SER HB2 1 1
15 21896 1 1 2 SER HB3 H 22.147 37.794 1.946 1.00 . A A . 2 SER HB3 1 1
15 21897 1 1 2 SER HG H 20.743 39.173 1.185 1.00 . A A . 2 SER HG 1 1
15 21898 1 1 2 SER N N 22.115 37.334 4.746 1.00 . A A . 2 SER N 1 1
15 21899 1 1 2 SER O O 20.295 36.304 2.375 1.00 . A A . 2 SER O 1 1
15 21900 1 1 2 SER OG O 21.111 39.552 1.986 1.00 . A A . 2 SER OG 1 1
15 21901 1 1 3 SER C C 17.244 36.481 2.420 1.00 . A A . 3 SER C 1 1
15 21902 1 1 3 SER CA C 17.892 36.063 3.736 1.00 . A A . 3 SER CA 1 1
15 21903 1 1 3 SER CB C 16.845 36.046 4.851 1.00 . A A . 3 SER CB 1 1
15 21904 1 1 3 SER H H 18.897 37.546 4.865 1.00 . A A . 3 SER H 1 1
15 21905 1 1 3 SER HA H 18.302 35.070 3.623 1.00 . A A . 3 SER HA 1 1
15 21906 1 1 3 SER HB2 H 16.435 37.038 4.971 1.00 . A A . 3 SER HB2 1 1
15 21907 1 1 3 SER HB3 H 16.054 35.359 4.587 1.00 . A A . 3 SER HB3 1 1
15 21908 1 1 3 SER HG H 18.159 35.052 5.910 1.00 . A A . 3 SER HG 1 1
15 21909 1 1 3 SER N N 18.987 36.962 4.084 1.00 . A A . 3 SER N 1 1
15 21910 1 1 3 SER O O 17.118 37.669 2.126 1.00 . A A . 3 SER O 1 1
15 21911 1 1 3 SER OG O 17.416 35.635 6.081 1.00 . A A . 3 SER OG 1 1
15 21912 1 1 4 GLY C C 16.359 34.639 -0.636 1.00 . A A . 4 GLY C 1 1
15 21913 1 1 4 GLY CA C 16.204 35.777 0.353 1.00 . A A . 4 GLY CA 1 1
15 21914 1 1 4 GLY H H 16.961 34.564 1.915 1.00 . A A . 4 GLY H 1 1
15 21915 1 1 4 GLY HA2 H 15.152 35.958 0.516 1.00 . A A . 4 GLY HA2 1 1
15 21916 1 1 4 GLY HA3 H 16.651 36.666 -0.066 1.00 . A A . 4 GLY HA3 1 1
15 21917 1 1 4 GLY N N 16.834 35.493 1.629 1.00 . A A . 4 GLY N 1 1
15 21918 1 1 4 GLY O O 15.383 34.195 -1.240 1.00 . A A . 4 GLY O 1 1
15 21919 1 1 5 SER C C 17.101 31.817 -1.338 1.00 . A A . 5 SER C 1 1
15 21920 1 1 5 SER CA C 17.870 33.075 -1.730 1.00 . A A . 5 SER CA 1 1
15 21921 1 1 5 SER CB C 19.371 32.780 -1.764 1.00 . A A . 5 SER CB 1 1
15 21922 1 1 5 SER H H 18.327 34.561 -0.292 1.00 . A A . 5 SER H 1 1
15 21923 1 1 5 SER HA H 17.551 33.386 -2.714 1.00 . A A . 5 SER HA 1 1
15 21924 1 1 5 SER HB2 H 19.905 33.674 -2.047 1.00 . A A . 5 SER HB2 1 1
15 21925 1 1 5 SER HB3 H 19.695 32.463 -0.783 1.00 . A A . 5 SER HB3 1 1
15 21926 1 1 5 SER HG H 20.186 32.119 -3.418 1.00 . A A . 5 SER HG 1 1
15 21927 1 1 5 SER N N 17.590 34.165 -0.803 1.00 . A A . 5 SER N 1 1
15 21928 1 1 5 SER O O 17.454 31.135 -0.376 1.00 . A A . 5 SER O 1 1
15 21929 1 1 5 SER OG O 19.668 31.755 -2.696 1.00 . A A . 5 SER OG 1 1
15 21930 1 1 6 SER C C 14.226 30.109 -2.950 1.00 . A A . 6 SER C 1 1
15 21931 1 1 6 SER CA C 15.226 30.343 -1.821 1.00 . A A . 6 SER CA 1 1
15 21932 1 1 6 SER CB C 14.484 30.508 -0.494 1.00 . A A . 6 SER CB 1 1
15 21933 1 1 6 SER H H 15.817 32.100 -2.845 1.00 . A A . 6 SER H 1 1
15 21934 1 1 6 SER HA H 15.881 29.487 -1.754 1.00 . A A . 6 SER HA 1 1
15 21935 1 1 6 SER HB2 H 15.193 30.741 0.286 1.00 . A A . 6 SER HB2 1 1
15 21936 1 1 6 SER HB3 H 13.769 31.313 -0.582 1.00 . A A . 6 SER HB3 1 1
15 21937 1 1 6 SER HG H 14.269 28.561 -0.488 1.00 . A A . 6 SER HG 1 1
15 21938 1 1 6 SER N N 16.048 31.516 -2.091 1.00 . A A . 6 SER N 1 1
15 21939 1 1 6 SER O O 13.314 30.907 -3.162 1.00 . A A . 6 SER O 1 1
15 21940 1 1 6 SER OG O 13.794 29.321 -0.144 1.00 . A A . 6 SER OG 1 1
15 21941 1 1 7 GLY C C 12.633 27.489 -4.472 1.00 . A A . 7 GLY C 1 1
15 21942 1 1 7 GLY CA C 13.513 28.687 -4.771 1.00 . A A . 7 GLY CA 1 1
15 21943 1 1 7 GLY H H 15.150 28.407 -3.458 1.00 . A A . 7 GLY H 1 1
15 21944 1 1 7 GLY HA2 H 12.884 29.541 -4.971 1.00 . A A . 7 GLY HA2 1 1
15 21945 1 1 7 GLY HA3 H 14.104 28.474 -5.650 1.00 . A A . 7 GLY HA3 1 1
15 21946 1 1 7 GLY N N 14.406 29.007 -3.672 1.00 . A A . 7 GLY N 1 1
15 21947 1 1 7 GLY O O 11.530 27.619 -3.941 1.00 . A A . 7 GLY O 1 1
15 21948 1 1 8 PRO C C 12.290 24.682 -3.117 1.00 . A A . 8 PRO C 1 1
15 21949 1 1 8 PRO CA C 12.388 25.040 -4.596 1.00 . A A . 8 PRO CA 1 1
15 21950 1 1 8 PRO CB C 13.223 23.999 -5.345 1.00 . A A . 8 PRO CB 1 1
15 21951 1 1 8 PRO CD C 14.430 26.060 -5.457 1.00 . A A . 8 PRO CD 1 1
15 21952 1 1 8 PRO CG C 14.600 24.568 -5.375 1.00 . A A . 8 PRO CG 1 1
15 21953 1 1 8 PRO HA H 11.396 25.082 -5.021 1.00 . A A . 8 PRO HA 1 1
15 21954 1 1 8 PRO HB2 H 13.194 23.059 -4.811 1.00 . A A . 8 PRO HB2 1 1
15 21955 1 1 8 PRO HB3 H 12.830 23.865 -6.341 1.00 . A A . 8 PRO HB3 1 1
15 21956 1 1 8 PRO HD2 H 15.217 26.560 -4.912 1.00 . A A . 8 PRO HD2 1 1
15 21957 1 1 8 PRO HD3 H 14.417 26.382 -6.487 1.00 . A A . 8 PRO HD3 1 1
15 21958 1 1 8 PRO HG2 H 15.127 24.299 -4.472 1.00 . A A . 8 PRO HG2 1 1
15 21959 1 1 8 PRO HG3 H 15.128 24.203 -6.243 1.00 . A A . 8 PRO HG3 1 1
15 21960 1 1 8 PRO N N 13.122 26.289 -4.820 1.00 . A A . 8 PRO N 1 1
15 21961 1 1 8 PRO O O 13.069 25.169 -2.298 1.00 . A A . 8 PRO O 1 1
15 21962 1 1 9 ALA C C 12.041 22.227 -1.055 1.00 . A A . 9 ALA C 1 1
15 21963 1 1 9 ALA CA C 11.133 23.401 -1.402 1.00 . A A . 9 ALA CA 1 1
15 21964 1 1 9 ALA CB C 9.676 23.032 -1.167 1.00 . A A . 9 ALA CB 1 1
15 21965 1 1 9 ALA H H 10.740 23.473 -3.480 1.00 . A A . 9 ALA H 1 1
15 21966 1 1 9 ALA HA H 11.376 24.234 -0.758 1.00 . A A . 9 ALA HA 1 1
15 21967 1 1 9 ALA HB1 H 9.078 23.379 -1.997 1.00 . A A . 9 ALA HB1 1 1
15 21968 1 1 9 ALA HB2 H 9.586 21.959 -1.081 1.00 . A A . 9 ALA HB2 1 1
15 21969 1 1 9 ALA HB3 H 9.330 23.496 -0.255 1.00 . A A . 9 ALA HB3 1 1
15 21970 1 1 9 ALA N N 11.330 23.827 -2.782 1.00 . A A . 9 ALA N 1 1
15 21971 1 1 9 ALA O O 12.457 21.471 -1.933 1.00 . A A . 9 ALA O 1 1
15 21972 1 1 10 ARG C C 12.514 20.178 1.777 1.00 . A A . 10 ARG C 1 1
15 21973 1 1 10 ARG CA C 13.207 20.999 0.693 1.00 . A A . 10 ARG CA 1 1
15 21974 1 1 10 ARG CB C 14.525 21.561 1.229 1.00 . A A . 10 ARG CB 1 1
15 21975 1 1 10 ARG CD C 15.565 22.443 3.340 1.00 . A A . 10 ARG CD 1 1
15 21976 1 1 10 ARG CG C 14.352 22.484 2.424 1.00 . A A . 10 ARG CG 1 1
15 21977 1 1 10 ARG CZ C 16.468 23.770 5.202 1.00 . A A . 10 ARG CZ 1 1
15 21978 1 1 10 ARG H H 11.984 22.715 0.883 1.00 . A A . 10 ARG H 1 1
15 21979 1 1 10 ARG HA H 13.416 20.357 -0.150 1.00 . A A . 10 ARG HA 1 1
15 21980 1 1 10 ARG HB2 H 15.160 20.739 1.526 1.00 . A A . 10 ARG HB2 1 1
15 21981 1 1 10 ARG HB3 H 15.012 22.116 0.441 1.00 . A A . 10 ARG HB3 1 1
15 21982 1 1 10 ARG HD2 H 15.670 21.442 3.732 1.00 . A A . 10 ARG HD2 1 1
15 21983 1 1 10 ARG HD3 H 16.443 22.697 2.764 1.00 . A A . 10 ARG HD3 1 1
15 21984 1 1 10 ARG HE H 14.550 23.729 4.656 1.00 . A A . 10 ARG HE 1 1
15 21985 1 1 10 ARG HG2 H 14.217 23.495 2.070 1.00 . A A . 10 ARG HG2 1 1
15 21986 1 1 10 ARG HG3 H 13.480 22.176 2.982 1.00 . A A . 10 ARG HG3 1 1
15 21987 1 1 10 ARG HH11 H 17.835 22.669 4.203 1.00 . A A . 10 ARG HH11 1 1
15 21988 1 1 10 ARG HH12 H 18.458 23.609 5.518 1.00 . A A . 10 ARG HH12 1 1
15 21989 1 1 10 ARG HH21 H 15.358 24.972 6.390 1.00 . A A . 10 ARG HH21 1 1
15 21990 1 1 10 ARG HH22 H 17.048 24.918 6.761 1.00 . A A . 10 ARG HH22 1 1
15 21991 1 1 10 ARG N N 12.346 22.080 0.231 1.00 . A A . 10 ARG N 1 1
15 21992 1 1 10 ARG NE N 15.442 23.377 4.455 1.00 . A A . 10 ARG NE 1 1
15 21993 1 1 10 ARG NH1 N 17.687 23.311 4.954 1.00 . A A . 10 ARG NH1 1 1
15 21994 1 1 10 ARG NH2 N 16.275 24.624 6.200 1.00 . A A . 10 ARG NH2 1 1
15 21995 1 1 10 ARG O O 11.809 20.722 2.627 1.00 . A A . 10 ARG O 1 1
15 21996 1 1 11 PHE C C 12.538 18.342 4.134 1.00 . A A . 11 PHE C 1 1
15 21997 1 1 11 PHE CA C 12.114 17.969 2.717 1.00 . A A . 11 PHE CA 1 1
15 21998 1 1 11 PHE CB C 12.503 16.519 2.421 1.00 . A A . 11 PHE CB 1 1
15 21999 1 1 11 PHE CD1 C 10.448 15.435 1.475 1.00 . A A . 11 PHE CD1 1 1
15 22000 1 1 11 PHE CD2 C 12.298 15.818 0.020 1.00 . A A . 11 PHE CD2 1 1
15 22001 1 1 11 PHE CE1 C 9.737 14.876 0.429 1.00 . A A . 11 PHE CE1 1 1
15 22002 1 1 11 PHE CE2 C 11.592 15.261 -1.029 1.00 . A A . 11 PHE CE2 1 1
15 22003 1 1 11 PHE CG C 11.734 15.912 1.282 1.00 . A A . 11 PHE CG 1 1
15 22004 1 1 11 PHE CZ C 10.310 14.788 -0.824 1.00 . A A . 11 PHE CZ 1 1
15 22005 1 1 11 PHE H H 13.292 18.491 1.037 1.00 . A A . 11 PHE H 1 1
15 22006 1 1 11 PHE HA H 11.042 18.068 2.637 1.00 . A A . 11 PHE HA 1 1
15 22007 1 1 11 PHE HB2 H 13.552 16.480 2.170 1.00 . A A . 11 PHE HB2 1 1
15 22008 1 1 11 PHE HB3 H 12.325 15.919 3.301 1.00 . A A . 11 PHE HB3 1 1
15 22009 1 1 11 PHE HD1 H 9.998 15.503 2.455 1.00 . A A . 11 PHE HD1 1 1
15 22010 1 1 11 PHE HD2 H 13.300 16.186 -0.141 1.00 . A A . 11 PHE HD2 1 1
15 22011 1 1 11 PHE HE1 H 8.735 14.508 0.593 1.00 . A A . 11 PHE HE1 1 1
15 22012 1 1 11 PHE HE2 H 12.043 15.193 -2.008 1.00 . A A . 11 PHE HE2 1 1
15 22013 1 1 11 PHE HZ H 9.757 14.352 -1.642 1.00 . A A . 11 PHE HZ 1 1
15 22014 1 1 11 PHE N N 12.720 18.865 1.739 1.00 . A A . 11 PHE N 1 1
15 22015 1 1 11 PHE O O 13.698 18.675 4.380 1.00 . A A . 11 PHE O 1 1
15 22016 1 1 12 THR C C 11.724 17.393 7.353 1.00 . A A . 12 THR C 1 1
15 22017 1 1 12 THR CA C 11.864 18.618 6.456 1.00 . A A . 12 THR CA 1 1
15 22018 1 1 12 THR CB C 10.919 19.724 6.965 1.00 . A A . 12 THR CB 1 1
15 22019 1 1 12 THR CG2 C 11.077 20.992 6.141 1.00 . A A . 12 THR CG2 1 1
15 22020 1 1 12 THR H H 10.685 18.013 4.806 1.00 . A A . 12 THR H 1 1
15 22021 1 1 12 THR HA H 12.878 18.984 6.518 1.00 . A A . 12 THR HA 1 1
15 22022 1 1 12 THR HB H 11.170 19.945 7.993 1.00 . A A . 12 THR HB 1 1
15 22023 1 1 12 THR HG1 H 8.977 20.031 6.814 1.00 . A A . 12 THR HG1 1 1
15 22024 1 1 12 THR HG21 H 12.125 21.239 6.058 1.00 . A A . 12 THR HG21 1 1
15 22025 1 1 12 THR HG22 H 10.554 21.803 6.625 1.00 . A A . 12 THR HG22 1 1
15 22026 1 1 12 THR HG23 H 10.665 20.835 5.156 1.00 . A A . 12 THR HG23 1 1
15 22027 1 1 12 THR N N 11.590 18.285 5.064 1.00 . A A . 12 THR N 1 1
15 22028 1 1 12 THR O O 12.328 17.325 8.423 1.00 . A A . 12 THR O 1 1
15 22029 1 1 12 THR OG1 O 9.561 19.274 6.903 1.00 . A A . 12 THR OG1 1 1
15 22030 1 1 13 GLN C C 10.886 13.975 6.791 1.00 . A A . 13 GLN C 1 1
15 22031 1 1 13 GLN CA C 10.706 15.206 7.672 1.00 . A A . 13 GLN CA 1 1
15 22032 1 1 13 GLN CB C 9.306 15.207 8.288 1.00 . A A . 13 GLN CB 1 1
15 22033 1 1 13 GLN CD C 10.073 15.063 10.691 1.00 . A A . 13 GLN CD 1 1
15 22034 1 1 13 GLN CG C 9.251 15.830 9.673 1.00 . A A . 13 GLN CG 1 1
15 22035 1 1 13 GLN H H 10.471 16.543 6.048 1.00 . A A . 13 GLN H 1 1
15 22036 1 1 13 GLN HA H 11.438 15.176 8.465 1.00 . A A . 13 GLN HA 1 1
15 22037 1 1 13 GLN HB2 H 8.642 15.761 7.641 1.00 . A A . 13 GLN HB2 1 1
15 22038 1 1 13 GLN HB3 H 8.957 14.188 8.361 1.00 . A A . 13 GLN HB3 1 1
15 22039 1 1 13 GLN HE21 H 10.720 16.766 11.487 1.00 . A A . 13 GLN HE21 1 1
15 22040 1 1 13 GLN HE22 H 11.313 15.320 12.223 1.00 . A A . 13 GLN HE22 1 1
15 22041 1 1 13 GLN HG2 H 9.629 16.840 9.616 1.00 . A A . 13 GLN HG2 1 1
15 22042 1 1 13 GLN HG3 H 8.223 15.850 10.004 1.00 . A A . 13 GLN HG3 1 1
15 22043 1 1 13 GLN N N 10.924 16.429 6.909 1.00 . A A . 13 GLN N 1 1
15 22044 1 1 13 GLN NE2 N 10.774 15.789 11.554 1.00 . A A . 13 GLN NE2 1 1
15 22045 1 1 13 GLN O O 10.089 13.724 5.887 1.00 . A A . 13 GLN O 1 1
15 22046 1 1 13 GLN OE1 O 10.079 13.832 10.701 1.00 . A A . 13 GLN OE1 1 1
15 22047 1 1 14 ASP C C 10.938 11.250 5.966 1.00 . A A . 14 ASP C 1 1
15 22048 1 1 14 ASP CA C 12.224 12.004 6.291 1.00 . A A . 14 ASP CA 1 1
15 22049 1 1 14 ASP CB C 13.180 11.095 7.065 1.00 . A A . 14 ASP CB 1 1
15 22050 1 1 14 ASP CG C 12.760 10.907 8.509 1.00 . A A . 14 ASP CG 1 1
15 22051 1 1 14 ASP H H 12.539 13.463 7.793 1.00 . A A . 14 ASP H 1 1
15 22052 1 1 14 ASP HA H 12.694 12.302 5.367 1.00 . A A . 14 ASP HA 1 1
15 22053 1 1 14 ASP HB2 H 13.209 10.125 6.589 1.00 . A A . 14 ASP HB2 1 1
15 22054 1 1 14 ASP HB3 H 14.169 11.528 7.049 1.00 . A A . 14 ASP HB3 1 1
15 22055 1 1 14 ASP N N 11.939 13.210 7.060 1.00 . A A . 14 ASP N 1 1
15 22056 1 1 14 ASP O O 10.009 11.208 6.774 1.00 . A A . 14 ASP O 1 1
15 22057 1 1 14 ASP OD1 O 11.721 10.256 8.746 1.00 . A A . 14 ASP OD1 1 1
15 22058 1 1 14 ASP OD2 O 13.471 11.411 9.404 1.00 . A A . 14 ASP OD2 1 1
15 22059 1 1 15 LEU C C 9.341 8.843 5.373 1.00 . A A . 15 LEU C 1 1
15 22060 1 1 15 LEU CA C 9.717 9.906 4.345 1.00 . A A . 15 LEU CA 1 1
15 22061 1 1 15 LEU CB C 9.980 9.250 2.989 1.00 . A A . 15 LEU CB 1 1
15 22062 1 1 15 LEU CD1 C 9.185 8.572 0.710 1.00 . A A . 15 LEU CD1 1 1
15 22063 1 1 15 LEU CD2 C 7.763 8.111 2.715 1.00 . A A . 15 LEU CD2 1 1
15 22064 1 1 15 LEU CG C 8.761 9.070 2.083 1.00 . A A . 15 LEU CG 1 1
15 22065 1 1 15 LEU H H 11.661 10.725 4.178 1.00 . A A . 15 LEU H 1 1
15 22066 1 1 15 LEU HA H 8.896 10.600 4.247 1.00 . A A . 15 LEU HA 1 1
15 22067 1 1 15 LEU HB2 H 10.697 9.858 2.460 1.00 . A A . 15 LEU HB2 1 1
15 22068 1 1 15 LEU HB3 H 10.404 8.273 3.171 1.00 . A A . 15 LEU HB3 1 1
15 22069 1 1 15 LEU HD11 H 10.245 8.731 0.581 1.00 . A A . 15 LEU HD11 1 1
15 22070 1 1 15 LEU HD12 H 8.645 9.113 -0.052 1.00 . A A . 15 LEU HD12 1 1
15 22071 1 1 15 LEU HD13 H 8.965 7.518 0.626 1.00 . A A . 15 LEU HD13 1 1
15 22072 1 1 15 LEU HD21 H 8.271 7.487 3.436 1.00 . A A . 15 LEU HD21 1 1
15 22073 1 1 15 LEU HD22 H 7.325 7.490 1.947 1.00 . A A . 15 LEU HD22 1 1
15 22074 1 1 15 LEU HD23 H 6.986 8.674 3.210 1.00 . A A . 15 LEU HD23 1 1
15 22075 1 1 15 LEU HG H 8.272 10.026 1.954 1.00 . A A . 15 LEU HG 1 1
15 22076 1 1 15 LEU N N 10.890 10.657 4.778 1.00 . A A . 15 LEU N 1 1
15 22077 1 1 15 LEU O O 10.210 8.220 5.984 1.00 . A A . 15 LEU O 1 1
15 22078 1 1 16 LYS C C 6.940 6.453 5.781 1.00 . A A . 16 LYS C 1 1
15 22079 1 1 16 LYS CA C 7.549 7.649 6.507 1.00 . A A . 16 LYS CA 1 1
15 22080 1 1 16 LYS CB C 6.508 8.277 7.437 1.00 . A A . 16 LYS CB 1 1
15 22081 1 1 16 LYS CD C 4.694 6.607 7.913 1.00 . A A . 16 LYS CD 1 1
15 22082 1 1 16 LYS CE C 3.497 7.545 7.876 1.00 . A A . 16 LYS CE 1 1
15 22083 1 1 16 LYS CG C 5.932 7.305 8.451 1.00 . A A . 16 LYS CG 1 1
15 22084 1 1 16 LYS H H 7.397 9.167 5.040 1.00 . A A . 16 LYS H 1 1
15 22085 1 1 16 LYS HA H 8.387 7.309 7.096 1.00 . A A . 16 LYS HA 1 1
15 22086 1 1 16 LYS HB2 H 6.969 9.094 7.974 1.00 . A A . 16 LYS HB2 1 1
15 22087 1 1 16 LYS HB3 H 5.696 8.665 6.839 1.00 . A A . 16 LYS HB3 1 1
15 22088 1 1 16 LYS HD2 H 4.895 6.257 6.912 1.00 . A A . 16 LYS HD2 1 1
15 22089 1 1 16 LYS HD3 H 4.461 5.765 8.550 1.00 . A A . 16 LYS HD3 1 1
15 22090 1 1 16 LYS HE2 H 3.839 8.533 7.607 1.00 . A A . 16 LYS HE2 1 1
15 22091 1 1 16 LYS HE3 H 2.801 7.189 7.130 1.00 . A A . 16 LYS HE3 1 1
15 22092 1 1 16 LYS HG2 H 6.678 6.560 8.687 1.00 . A A . 16 LYS HG2 1 1
15 22093 1 1 16 LYS HG3 H 5.667 7.848 9.347 1.00 . A A . 16 LYS HG3 1 1
15 22094 1 1 16 LYS HZ1 H 3.502 7.721 9.957 1.00 . A A . 16 LYS HZ1 1 1
15 22095 1 1 16 LYS HZ2 H 2.260 6.743 9.355 1.00 . A A . 16 LYS HZ2 1 1
15 22096 1 1 16 LYS HZ3 H 2.155 8.426 9.213 1.00 . A A . 16 LYS HZ3 1 1
15 22097 1 1 16 LYS N N 8.041 8.639 5.557 1.00 . A A . 16 LYS N 1 1
15 22098 1 1 16 LYS NZ N 2.805 7.614 9.192 1.00 . A A . 16 LYS NZ 1 1
15 22099 1 1 16 LYS O O 6.529 6.558 4.625 1.00 . A A . 16 LYS O 1 1
15 22100 1 1 17 THR C C 6.099 3.036 6.956 1.00 . A A . 17 THR C 1 1
15 22101 1 1 17 THR CA C 6.327 4.100 5.888 1.00 . A A . 17 THR CA 1 1
15 22102 1 1 17 THR CB C 7.247 3.525 4.794 1.00 . A A . 17 THR CB 1 1
15 22103 1 1 17 THR CG2 C 8.645 3.274 5.340 1.00 . A A . 17 THR CG2 1 1
15 22104 1 1 17 THR H H 7.229 5.294 7.384 1.00 . A A . 17 THR H 1 1
15 22105 1 1 17 THR HA H 5.378 4.351 5.435 1.00 . A A . 17 THR HA 1 1
15 22106 1 1 17 THR HB H 7.314 4.242 3.988 1.00 . A A . 17 THR HB 1 1
15 22107 1 1 17 THR HG1 H 6.881 2.236 3.347 1.00 . A A . 17 THR HG1 1 1
15 22108 1 1 17 THR HG21 H 9.322 3.083 4.521 1.00 . A A . 17 THR HG21 1 1
15 22109 1 1 17 THR HG22 H 8.626 2.419 5.999 1.00 . A A . 17 THR HG22 1 1
15 22110 1 1 17 THR HG23 H 8.978 4.143 5.887 1.00 . A A . 17 THR HG23 1 1
15 22111 1 1 17 THR N N 6.885 5.315 6.467 1.00 . A A . 17 THR N 1 1
15 22112 1 1 17 THR O O 6.642 3.121 8.057 1.00 . A A . 17 THR O 1 1
15 22113 1 1 17 THR OG1 O 6.701 2.302 4.288 1.00 . A A . 17 THR OG1 1 1
15 22114 1 1 18 LYS C C 5.042 -0.401 6.846 1.00 . A A . 18 LYS C 1 1
15 22115 1 1 18 LYS CA C 4.995 0.951 7.552 1.00 . A A . 18 LYS CA 1 1
15 22116 1 1 18 LYS CB C 3.617 1.160 8.185 1.00 . A A . 18 LYS CB 1 1
15 22117 1 1 18 LYS CD C 2.370 1.158 6.005 1.00 . A A . 18 LYS CD 1 1
15 22118 1 1 18 LYS CE C 0.927 1.197 5.527 1.00 . A A . 18 LYS CE 1 1
15 22119 1 1 18 LYS CG C 2.482 0.541 7.389 1.00 . A A . 18 LYS CG 1 1
15 22120 1 1 18 LYS H H 4.890 2.021 5.729 1.00 . A A . 18 LYS H 1 1
15 22121 1 1 18 LYS HA H 5.744 0.964 8.329 1.00 . A A . 18 LYS HA 1 1
15 22122 1 1 18 LYS HB2 H 3.618 0.721 9.172 1.00 . A A . 18 LYS HB2 1 1
15 22123 1 1 18 LYS HB3 H 3.432 2.221 8.272 1.00 . A A . 18 LYS HB3 1 1
15 22124 1 1 18 LYS HD2 H 2.754 2.166 6.038 1.00 . A A . 18 LYS HD2 1 1
15 22125 1 1 18 LYS HD3 H 2.954 0.571 5.310 1.00 . A A . 18 LYS HD3 1 1
15 22126 1 1 18 LYS HE2 H 0.329 1.703 6.270 1.00 . A A . 18 LYS HE2 1 1
15 22127 1 1 18 LYS HE3 H 0.884 1.745 4.597 1.00 . A A . 18 LYS HE3 1 1
15 22128 1 1 18 LYS HG2 H 2.662 -0.519 7.285 1.00 . A A . 18 LYS HG2 1 1
15 22129 1 1 18 LYS HG3 H 1.554 0.699 7.920 1.00 . A A . 18 LYS HG3 1 1
15 22130 1 1 18 LYS HZ1 H 0.139 -0.608 6.224 1.00 . A A . 18 LYS HZ1 1 1
15 22131 1 1 18 LYS HZ2 H 1.078 -0.765 4.826 1.00 . A A . 18 LYS HZ2 1 1
15 22132 1 1 18 LYS HZ3 H -0.484 -0.121 4.728 1.00 . A A . 18 LYS HZ3 1 1
15 22133 1 1 18 LYS N N 5.294 2.034 6.623 1.00 . A A . 18 LYS N 1 1
15 22134 1 1 18 LYS NZ N 0.376 -0.170 5.311 1.00 . A A . 18 LYS NZ 1 1
15 22135 1 1 18 LYS O O 5.393 -0.484 5.670 1.00 . A A . 18 LYS O 1 1
15 22136 1 1 19 GLU C C 3.282 -3.402 7.036 1.00 . A A . 19 GLU C 1 1
15 22137 1 1 19 GLU CA C 4.686 -2.802 7.014 1.00 . A A . 19 GLU CA 1 1
15 22138 1 1 19 GLU CB C 5.648 -3.701 7.793 1.00 . A A . 19 GLU CB 1 1
15 22139 1 1 19 GLU CD C 6.182 -4.549 10.112 1.00 . A A . 19 GLU CD 1 1
15 22140 1 1 19 GLU CG C 5.092 -4.177 9.125 1.00 . A A . 19 GLU CG 1 1
15 22141 1 1 19 GLU H H 4.414 -1.325 8.505 1.00 . A A . 19 GLU H 1 1
15 22142 1 1 19 GLU HA H 5.020 -2.736 5.990 1.00 . A A . 19 GLU HA 1 1
15 22143 1 1 19 GLU HB2 H 5.879 -4.568 7.192 1.00 . A A . 19 GLU HB2 1 1
15 22144 1 1 19 GLU HB3 H 6.559 -3.152 7.983 1.00 . A A . 19 GLU HB3 1 1
15 22145 1 1 19 GLU HG2 H 4.494 -3.388 9.554 1.00 . A A . 19 GLU HG2 1 1
15 22146 1 1 19 GLU HG3 H 4.472 -5.044 8.952 1.00 . A A . 19 GLU HG3 1 1
15 22147 1 1 19 GLU N N 4.684 -1.456 7.572 1.00 . A A . 19 GLU N 1 1
15 22148 1 1 19 GLU O O 2.750 -3.722 8.097 1.00 . A A . 19 GLU O 1 1
15 22149 1 1 19 GLU OE1 O 6.635 -3.656 10.859 1.00 . A A . 19 GLU OE1 1 1
15 22150 1 1 19 GLU OE2 O 6.581 -5.732 10.138 1.00 . A A . 19 GLU OE2 1 1
15 22151 1 1 20 ALA C C 1.384 -5.474 5.055 1.00 . A A . 20 ALA C 1 1
15 22152 1 1 20 ALA CA C 1.350 -4.111 5.738 1.00 . A A . 20 ALA CA 1 1
15 22153 1 1 20 ALA CB C 0.443 -3.158 4.974 1.00 . A A . 20 ALA CB 1 1
15 22154 1 1 20 ALA H H 3.166 -3.275 5.044 1.00 . A A . 20 ALA H 1 1
15 22155 1 1 20 ALA HA H 0.949 -4.229 6.734 1.00 . A A . 20 ALA HA 1 1
15 22156 1 1 20 ALA HB1 H 1.011 -2.669 4.195 1.00 . A A . 20 ALA HB1 1 1
15 22157 1 1 20 ALA HB2 H -0.371 -3.712 4.532 1.00 . A A . 20 ALA HB2 1 1
15 22158 1 1 20 ALA HB3 H 0.049 -2.416 5.651 1.00 . A A . 20 ALA HB3 1 1
15 22159 1 1 20 ALA N N 2.690 -3.549 5.855 1.00 . A A . 20 ALA N 1 1
15 22160 1 1 20 ALA O O 2.408 -5.876 4.502 1.00 . A A . 20 ALA O 1 1
15 22161 1 1 21 SER C C -0.303 -7.395 3.037 1.00 . A A . 21 SER C 1 1
15 22162 1 1 21 SER CA C 0.162 -7.501 4.486 1.00 . A A . 21 SER CA 1 1
15 22163 1 1 21 SER CB C -0.803 -8.384 5.280 1.00 . A A . 21 SER CB 1 1
15 22164 1 1 21 SER H H -0.524 -5.805 5.553 1.00 . A A . 21 SER H 1 1
15 22165 1 1 21 SER HA H 1.144 -7.948 4.505 1.00 . A A . 21 SER HA 1 1
15 22166 1 1 21 SER HB2 H -0.796 -9.381 4.868 1.00 . A A . 21 SER HB2 1 1
15 22167 1 1 21 SER HB3 H -0.488 -8.418 6.313 1.00 . A A . 21 SER HB3 1 1
15 22168 1 1 21 SER HG H -2.228 -7.342 4.430 1.00 . A A . 21 SER HG 1 1
15 22169 1 1 21 SER N N 0.259 -6.180 5.097 1.00 . A A . 21 SER N 1 1
15 22170 1 1 21 SER O O -0.719 -6.330 2.584 1.00 . A A . 21 SER O 1 1
15 22171 1 1 21 SER OG O -2.124 -7.875 5.222 1.00 . A A . 21 SER OG 1 1
15 22172 1 1 22 GLU C C -2.106 -8.146 0.772 1.00 . A A . 22 GLU C 1 1
15 22173 1 1 22 GLU CA C -0.639 -8.542 0.917 1.00 . A A . 22 GLU CA 1 1
15 22174 1 1 22 GLU CB C -0.416 -9.937 0.329 1.00 . A A . 22 GLU CB 1 1
15 22175 1 1 22 GLU CD C 1.177 -11.530 -0.815 1.00 . A A . 22 GLU CD 1 1
15 22176 1 1 22 GLU CG C 0.962 -10.126 -0.283 1.00 . A A . 22 GLU CG 1 1
15 22177 1 1 22 GLU H H 0.113 -9.328 2.733 1.00 . A A . 22 GLU H 1 1
15 22178 1 1 22 GLU HA H -0.033 -7.832 0.375 1.00 . A A . 22 GLU HA 1 1
15 22179 1 1 22 GLU HB2 H -0.543 -10.670 1.112 1.00 . A A . 22 GLU HB2 1 1
15 22180 1 1 22 GLU HB3 H -1.154 -10.113 -0.439 1.00 . A A . 22 GLU HB3 1 1
15 22181 1 1 22 GLU HG2 H 1.080 -9.427 -1.097 1.00 . A A . 22 GLU HG2 1 1
15 22182 1 1 22 GLU HG3 H 1.708 -9.925 0.473 1.00 . A A . 22 GLU HG3 1 1
15 22183 1 1 22 GLU N N -0.228 -8.509 2.315 1.00 . A A . 22 GLU N 1 1
15 22184 1 1 22 GLU O O -2.938 -8.486 1.612 1.00 . A A . 22 GLU O 1 1
15 22185 1 1 22 GLU OE1 O 1.031 -12.491 -0.031 1.00 . A A . 22 GLU OE1 1 1
15 22186 1 1 22 GLU OE2 O 1.490 -11.667 -2.016 1.00 . A A . 22 GLU OE2 1 1
15 22187 1 1 23 GLY C C -4.142 -5.753 0.256 1.00 . A A . 23 GLY C 1 1
15 22188 1 1 23 GLY CA C -3.781 -6.993 -0.537 1.00 . A A . 23 GLY CA 1 1
15 22189 1 1 23 GLY H H -1.710 -7.183 -0.938 1.00 . A A . 23 GLY H 1 1
15 22190 1 1 23 GLY HA2 H -3.904 -6.784 -1.589 1.00 . A A . 23 GLY HA2 1 1
15 22191 1 1 23 GLY HA3 H -4.452 -7.793 -0.258 1.00 . A A . 23 GLY HA3 1 1
15 22192 1 1 23 GLY N N -2.415 -7.425 -0.301 1.00 . A A . 23 GLY N 1 1
15 22193 1 1 23 GLY O O -5.081 -5.037 -0.092 1.00 . A A . 23 GLY O 1 1
15 22194 1 1 24 ALA C C -3.403 -3.040 1.404 1.00 . A A . 24 ALA C 1 1
15 22195 1 1 24 ALA CA C -3.643 -4.336 2.171 1.00 . A A . 24 ALA CA 1 1
15 22196 1 1 24 ALA CB C -2.763 -4.389 3.411 1.00 . A A . 24 ALA CB 1 1
15 22197 1 1 24 ALA H H -2.662 -6.107 1.553 1.00 . A A . 24 ALA H 1 1
15 22198 1 1 24 ALA HA H -4.675 -4.368 2.490 1.00 . A A . 24 ALA HA 1 1
15 22199 1 1 24 ALA HB1 H -1.782 -4.007 3.171 1.00 . A A . 24 ALA HB1 1 1
15 22200 1 1 24 ALA HB2 H -3.204 -3.785 4.191 1.00 . A A . 24 ALA HB2 1 1
15 22201 1 1 24 ALA HB3 H -2.680 -5.411 3.750 1.00 . A A . 24 ALA HB3 1 1
15 22202 1 1 24 ALA N N -3.396 -5.499 1.327 1.00 . A A . 24 ALA N 1 1
15 22203 1 1 24 ALA O O -3.168 -3.055 0.195 1.00 . A A . 24 ALA O 1 1
15 22204 1 1 25 THR C C -2.160 0.165 2.221 1.00 . A A . 25 THR C 1 1
15 22205 1 1 25 THR CA C -3.255 -0.613 1.500 1.00 . A A . 25 THR CA 1 1
15 22206 1 1 25 THR CB C -4.549 0.223 1.504 1.00 . A A . 25 THR CB 1 1
15 22207 1 1 25 THR CG2 C -4.343 1.542 0.775 1.00 . A A . 25 THR CG2 1 1
15 22208 1 1 25 THR H H -3.655 -1.971 3.074 1.00 . A A . 25 THR H 1 1
15 22209 1 1 25 THR HA H -2.956 -0.771 0.474 1.00 . A A . 25 THR HA 1 1
15 22210 1 1 25 THR HB H -4.821 0.434 2.528 1.00 . A A . 25 THR HB 1 1
15 22211 1 1 25 THR HG1 H -6.436 -0.324 1.331 1.00 . A A . 25 THR HG1 1 1
15 22212 1 1 25 THR HG21 H -5.302 1.997 0.575 1.00 . A A . 25 THR HG21 1 1
15 22213 1 1 25 THR HG22 H -3.829 1.362 -0.158 1.00 . A A . 25 THR HG22 1 1
15 22214 1 1 25 THR HG23 H -3.752 2.204 1.390 1.00 . A A . 25 THR HG23 1 1
15 22215 1 1 25 THR N N -3.464 -1.918 2.114 1.00 . A A . 25 THR N 1 1
15 22216 1 1 25 THR O O -2.326 0.569 3.371 1.00 . A A . 25 THR O 1 1
15 22217 1 1 25 THR OG1 O -5.608 -0.512 0.881 1.00 . A A . 25 THR OG1 1 1
15 22218 1 1 26 ALA C C -0.294 2.553 2.392 1.00 . A A . 26 ALA C 1 1
15 22219 1 1 26 ALA CA C 0.083 1.103 2.111 1.00 . A A . 26 ALA CA 1 1
15 22220 1 1 26 ALA CB C 1.286 1.039 1.182 1.00 . A A . 26 ALA CB 1 1
15 22221 1 1 26 ALA H H -0.966 0.024 0.623 1.00 . A A . 26 ALA H 1 1
15 22222 1 1 26 ALA HA H 0.352 0.624 3.042 1.00 . A A . 26 ALA HA 1 1
15 22223 1 1 26 ALA HB1 H 2.100 0.534 1.681 1.00 . A A . 26 ALA HB1 1 1
15 22224 1 1 26 ALA HB2 H 1.021 0.497 0.286 1.00 . A A . 26 ALA HB2 1 1
15 22225 1 1 26 ALA HB3 H 1.591 2.041 0.919 1.00 . A A . 26 ALA HB3 1 1
15 22226 1 1 26 ALA N N -1.039 0.371 1.537 1.00 . A A . 26 ALA N 1 1
15 22227 1 1 26 ALA O O -1.401 2.991 2.076 1.00 . A A . 26 ALA O 1 1
15 22228 1 1 27 THR C C 1.692 5.392 3.720 1.00 . A A . 27 THR C 1 1
15 22229 1 1 27 THR CA C 0.397 4.696 3.317 1.00 . A A . 27 THR CA 1 1
15 22230 1 1 27 THR CB C -0.628 4.843 4.457 1.00 . A A . 27 THR CB 1 1
15 22231 1 1 27 THR CG2 C -0.737 6.293 4.903 1.00 . A A . 27 THR CG2 1 1
15 22232 1 1 27 THR H H 1.495 2.890 3.218 1.00 . A A . 27 THR H 1 1
15 22233 1 1 27 THR HA H -0.002 5.181 2.437 1.00 . A A . 27 THR HA 1 1
15 22234 1 1 27 THR HB H -0.298 4.247 5.296 1.00 . A A . 27 THR HB 1 1
15 22235 1 1 27 THR HG1 H -2.293 5.005 3.412 1.00 . A A . 27 THR HG1 1 1
15 22236 1 1 27 THR HG21 H -1.724 6.473 5.303 1.00 . A A . 27 THR HG21 1 1
15 22237 1 1 27 THR HG22 H -0.566 6.943 4.059 1.00 . A A . 27 THR HG22 1 1
15 22238 1 1 27 THR HG23 H 0.001 6.491 5.666 1.00 . A A . 27 THR HG23 1 1
15 22239 1 1 27 THR N N 0.633 3.296 2.991 1.00 . A A . 27 THR N 1 1
15 22240 1 1 27 THR O O 2.224 5.155 4.805 1.00 . A A . 27 THR O 1 1
15 22241 1 1 27 THR OG1 O -1.911 4.373 4.026 1.00 . A A . 27 THR OG1 1 1
15 22242 1 1 28 LEU C C 3.155 8.480 3.238 1.00 . A A . 28 LEU C 1 1
15 22243 1 1 28 LEU CA C 3.427 6.985 3.107 1.00 . A A . 28 LEU CA 1 1
15 22244 1 1 28 LEU CB C 4.442 6.736 1.990 1.00 . A A . 28 LEU CB 1 1
15 22245 1 1 28 LEU CD1 C 3.923 4.651 0.698 1.00 . A A . 28 LEU CD1 1 1
15 22246 1 1 28 LEU CD2 C 6.287 5.174 1.326 1.00 . A A . 28 LEU CD2 1 1
15 22247 1 1 28 LEU CG C 4.829 5.276 1.748 1.00 . A A . 28 LEU CG 1 1
15 22248 1 1 28 LEU H H 1.725 6.400 1.994 1.00 . A A . 28 LEU H 1 1
15 22249 1 1 28 LEU HA H 3.834 6.622 4.039 1.00 . A A . 28 LEU HA 1 1
15 22250 1 1 28 LEU HB2 H 4.026 7.124 1.073 1.00 . A A . 28 LEU HB2 1 1
15 22251 1 1 28 LEU HB3 H 5.342 7.282 2.234 1.00 . A A . 28 LEU HB3 1 1
15 22252 1 1 28 LEU HD11 H 3.344 3.859 1.148 1.00 . A A . 28 LEU HD11 1 1
15 22253 1 1 28 LEU HD12 H 4.525 4.247 -0.102 1.00 . A A . 28 LEU HD12 1 1
15 22254 1 1 28 LEU HD13 H 3.258 5.405 0.302 1.00 . A A . 28 LEU HD13 1 1
15 22255 1 1 28 LEU HD21 H 6.921 5.483 2.144 1.00 . A A . 28 LEU HD21 1 1
15 22256 1 1 28 LEU HD22 H 6.461 5.815 0.474 1.00 . A A . 28 LEU HD22 1 1
15 22257 1 1 28 LEU HD23 H 6.514 4.152 1.060 1.00 . A A . 28 LEU HD23 1 1
15 22258 1 1 28 LEU HG H 4.706 4.721 2.667 1.00 . A A . 28 LEU HG 1 1
15 22259 1 1 28 LEU N N 2.194 6.253 2.841 1.00 . A A . 28 LEU N 1 1
15 22260 1 1 28 LEU O O 2.598 9.100 2.333 1.00 . A A . 28 LEU O 1 1
15 22261 1 1 29 GLN C C 4.693 11.199 4.739 1.00 . A A . 29 GLN C 1 1
15 22262 1 1 29 GLN CA C 3.356 10.475 4.617 1.00 . A A . 29 GLN CA 1 1
15 22263 1 1 29 GLN CB C 2.532 10.682 5.889 1.00 . A A . 29 GLN CB 1 1
15 22264 1 1 29 GLN CD C 0.234 10.848 6.926 1.00 . A A . 29 GLN CD 1 1
15 22265 1 1 29 GLN CG C 1.032 10.579 5.666 1.00 . A A . 29 GLN CG 1 1
15 22266 1 1 29 GLN H H 3.994 8.505 5.052 1.00 . A A . 29 GLN H 1 1
15 22267 1 1 29 GLN HA H 2.815 10.885 3.778 1.00 . A A . 29 GLN HA 1 1
15 22268 1 1 29 GLN HB2 H 2.819 9.936 6.615 1.00 . A A . 29 GLN HB2 1 1
15 22269 1 1 29 GLN HB3 H 2.748 11.663 6.288 1.00 . A A . 29 GLN HB3 1 1
15 22270 1 1 29 GLN HE21 H 0.340 8.928 7.432 1.00 . A A . 29 GLN HE21 1 1
15 22271 1 1 29 GLN HE22 H -0.520 9.948 8.530 1.00 . A A . 29 GLN HE22 1 1
15 22272 1 1 29 GLN HG2 H 0.742 11.299 4.915 1.00 . A A . 29 GLN HG2 1 1
15 22273 1 1 29 GLN HG3 H 0.801 9.584 5.316 1.00 . A A . 29 GLN HG3 1 1
15 22274 1 1 29 GLN N N 3.556 9.052 4.369 1.00 . A A . 29 GLN N 1 1
15 22275 1 1 29 GLN NE2 N -0.007 9.803 7.709 1.00 . A A . 29 GLN NE2 1 1
15 22276 1 1 29 GLN O O 5.552 10.807 5.530 1.00 . A A . 29 GLN O 1 1
15 22277 1 1 29 GLN OE1 O -0.161 11.983 7.194 1.00 . A A . 29 GLN OE1 1 1
15 22278 1 1 30 CYS C C 5.797 14.521 4.138 1.00 . A A . 30 CYS C 1 1
15 22279 1 1 30 CYS CA C 6.095 13.035 3.972 1.00 . A A . 30 CYS CA 1 1
15 22280 1 1 30 CYS CB C 6.890 12.802 2.686 1.00 . A A . 30 CYS CB 1 1
15 22281 1 1 30 CYS H H 4.141 12.520 3.343 1.00 . A A . 30 CYS H 1 1
15 22282 1 1 30 CYS HA H 6.683 12.702 4.814 1.00 . A A . 30 CYS HA 1 1
15 22283 1 1 30 CYS HB2 H 7.873 13.235 2.796 1.00 . A A . 30 CYS HB2 1 1
15 22284 1 1 30 CYS HB3 H 6.989 11.739 2.521 1.00 . A A . 30 CYS HB3 1 1
15 22285 1 1 30 CYS HG H 5.012 12.865 0.963 1.00 . A A . 30 CYS HG 1 1
15 22286 1 1 30 CYS N N 4.862 12.256 3.953 1.00 . A A . 30 CYS N 1 1
15 22287 1 1 30 CYS O O 4.686 14.975 3.866 1.00 . A A . 30 CYS O 1 1
15 22288 1 1 30 CYS SG S 6.134 13.523 1.211 1.00 . A A . 30 CYS SG 1 1
15 22289 1 1 31 GLU C C 7.525 17.495 3.829 1.00 . A A . 31 GLU C 1 1
15 22290 1 1 31 GLU CA C 6.640 16.708 4.792 1.00 . A A . 31 GLU CA 1 1
15 22291 1 1 31 GLU CB C 6.983 17.081 6.236 1.00 . A A . 31 GLU CB 1 1
15 22292 1 1 31 GLU CD C 6.361 18.476 8.248 1.00 . A A . 31 GLU CD 1 1
15 22293 1 1 31 GLU CG C 6.225 18.294 6.749 1.00 . A A . 31 GLU CG 1 1
15 22294 1 1 31 GLU H H 7.660 14.853 4.787 1.00 . A A . 31 GLU H 1 1
15 22295 1 1 31 GLU HA H 5.608 16.960 4.601 1.00 . A A . 31 GLU HA 1 1
15 22296 1 1 31 GLU HB2 H 6.754 16.241 6.876 1.00 . A A . 31 GLU HB2 1 1
15 22297 1 1 31 GLU HB3 H 8.041 17.291 6.299 1.00 . A A . 31 GLU HB3 1 1
15 22298 1 1 31 GLU HG2 H 6.609 19.176 6.258 1.00 . A A . 31 GLU HG2 1 1
15 22299 1 1 31 GLU HG3 H 5.179 18.176 6.509 1.00 . A A . 31 GLU HG3 1 1
15 22300 1 1 31 GLU N N 6.797 15.273 4.588 1.00 . A A . 31 GLU N 1 1
15 22301 1 1 31 GLU O O 8.392 16.930 3.162 1.00 . A A . 31 GLU O 1 1
15 22302 1 1 31 GLU OE1 O 5.992 17.547 8.995 1.00 . A A . 31 GLU OE1 1 1
15 22303 1 1 31 GLU OE2 O 6.838 19.549 8.673 1.00 . A A . 31 GLU OE2 1 1
15 22304 1 1 32 LEU C C 8.233 21.059 3.485 1.00 . A A . 32 LEU C 1 1
15 22305 1 1 32 LEU CA C 8.073 19.668 2.880 1.00 . A A . 32 LEU CA 1 1
15 22306 1 1 32 LEU CB C 7.399 19.770 1.510 1.00 . A A . 32 LEU CB 1 1
15 22307 1 1 32 LEU CD1 C 6.231 18.605 -0.377 1.00 . A A . 32 LEU CD1 1 1
15 22308 1 1 32 LEU CD2 C 8.609 18.041 0.157 1.00 . A A . 32 LEU CD2 1 1
15 22309 1 1 32 LEU CG C 7.264 18.461 0.730 1.00 . A A . 32 LEU CG 1 1
15 22310 1 1 32 LEU H H 6.594 19.196 4.317 1.00 . A A . 32 LEU H 1 1
15 22311 1 1 32 LEU HA H 9.052 19.227 2.758 1.00 . A A . 32 LEU HA 1 1
15 22312 1 1 32 LEU HB2 H 6.408 20.170 1.659 1.00 . A A . 32 LEU HB2 1 1
15 22313 1 1 32 LEU HB3 H 7.977 20.457 0.908 1.00 . A A . 32 LEU HB3 1 1
15 22314 1 1 32 LEU HD11 H 6.683 18.354 -1.325 1.00 . A A . 32 LEU HD11 1 1
15 22315 1 1 32 LEU HD12 H 5.874 19.623 -0.406 1.00 . A A . 32 LEU HD12 1 1
15 22316 1 1 32 LEU HD13 H 5.403 17.938 -0.185 1.00 . A A . 32 LEU HD13 1 1
15 22317 1 1 32 LEU HD21 H 9.214 18.918 -0.022 1.00 . A A . 32 LEU HD21 1 1
15 22318 1 1 32 LEU HD22 H 8.454 17.515 -0.775 1.00 . A A . 32 LEU HD22 1 1
15 22319 1 1 32 LEU HD23 H 9.112 17.392 0.858 1.00 . A A . 32 LEU HD23 1 1
15 22320 1 1 32 LEU HG H 6.927 17.683 1.401 1.00 . A A . 32 LEU HG 1 1
15 22321 1 1 32 LEU N N 7.298 18.802 3.761 1.00 . A A . 32 LEU N 1 1
15 22322 1 1 32 LEU O O 7.427 21.482 4.314 1.00 . A A . 32 LEU O 1 1
15 22323 1 1 33 SER C C 8.395 24.055 3.221 1.00 . A A . 33 SER C 1 1
15 22324 1 1 33 SER CA C 9.542 23.110 3.564 1.00 . A A . 33 SER CA 1 1
15 22325 1 1 33 SER CB C 10.851 23.645 2.980 1.00 . A A . 33 SER CB 1 1
15 22326 1 1 33 SER H H 9.883 21.374 2.400 1.00 . A A . 33 SER H 1 1
15 22327 1 1 33 SER HA H 9.635 23.050 4.639 1.00 . A A . 33 SER HA 1 1
15 22328 1 1 33 SER HB2 H 11.648 22.949 3.193 1.00 . A A . 33 SER HB2 1 1
15 22329 1 1 33 SER HB3 H 10.745 23.757 1.911 1.00 . A A . 33 SER HB3 1 1
15 22330 1 1 33 SER HG H 11.721 24.774 4.324 1.00 . A A . 33 SER HG 1 1
15 22331 1 1 33 SER N N 9.276 21.767 3.063 1.00 . A A . 33 SER N 1 1
15 22332 1 1 33 SER O O 8.124 25.012 3.947 1.00 . A A . 33 SER O 1 1
15 22333 1 1 33 SER OG O 11.182 24.904 3.541 1.00 . A A . 33 SER OG 1 1
15 22334 1 1 34 LYS C C 5.761 23.865 0.631 1.00 . A A . 34 LYS C 1 1
15 22335 1 1 34 LYS CA C 6.603 24.603 1.667 1.00 . A A . 34 LYS CA 1 1
15 22336 1 1 34 LYS CB C 7.112 25.921 1.081 1.00 . A A . 34 LYS CB 1 1
15 22337 1 1 34 LYS CD C 8.037 27.006 -0.986 1.00 . A A . 34 LYS CD 1 1
15 22338 1 1 34 LYS CE C 8.319 26.692 -2.448 1.00 . A A . 34 LYS CE 1 1
15 22339 1 1 34 LYS CG C 7.992 25.743 -0.144 1.00 . A A . 34 LYS CG 1 1
15 22340 1 1 34 LYS H H 7.985 23.002 1.572 1.00 . A A . 34 LYS H 1 1
15 22341 1 1 34 LYS HA H 5.987 24.815 2.528 1.00 . A A . 34 LYS HA 1 1
15 22342 1 1 34 LYS HB2 H 6.264 26.530 0.805 1.00 . A A . 34 LYS HB2 1 1
15 22343 1 1 34 LYS HB3 H 7.685 26.440 1.837 1.00 . A A . 34 LYS HB3 1 1
15 22344 1 1 34 LYS HD2 H 7.085 27.511 -0.916 1.00 . A A . 34 LYS HD2 1 1
15 22345 1 1 34 LYS HD3 H 8.818 27.652 -0.609 1.00 . A A . 34 LYS HD3 1 1
15 22346 1 1 34 LYS HE2 H 8.764 27.560 -2.910 1.00 . A A . 34 LYS HE2 1 1
15 22347 1 1 34 LYS HE3 H 9.011 25.864 -2.497 1.00 . A A . 34 LYS HE3 1 1
15 22348 1 1 34 LYS HG2 H 8.994 25.500 0.176 1.00 . A A . 34 LYS HG2 1 1
15 22349 1 1 34 LYS HG3 H 7.597 24.935 -0.744 1.00 . A A . 34 LYS HG3 1 1
15 22350 1 1 34 LYS HZ1 H 6.642 27.187 -3.590 1.00 . A A . 34 LYS HZ1 1 1
15 22351 1 1 34 LYS HZ2 H 6.397 25.880 -2.544 1.00 . A A . 34 LYS HZ2 1 1
15 22352 1 1 34 LYS HZ3 H 7.300 25.673 -3.960 1.00 . A A . 34 LYS HZ3 1 1
15 22353 1 1 34 LYS N N 7.722 23.780 2.109 1.00 . A A . 34 LYS N 1 1
15 22354 1 1 34 LYS NZ N 7.078 26.332 -3.187 1.00 . A A . 34 LYS NZ 1 1
15 22355 1 1 34 LYS O O 6.136 22.791 0.162 1.00 . A A . 34 LYS O 1 1
15 22356 1 1 35 VAL C C 4.355 23.854 -2.095 1.00 . A A . 35 VAL C 1 1
15 22357 1 1 35 VAL CA C 3.727 23.849 -0.706 1.00 . A A . 35 VAL CA 1 1
15 22358 1 1 35 VAL CB C 2.377 24.589 -0.763 1.00 . A A . 35 VAL CB 1 1
15 22359 1 1 35 VAL CG1 C 1.482 23.985 -1.834 1.00 . A A . 35 VAL CG1 1 1
15 22360 1 1 35 VAL CG2 C 1.694 24.555 0.596 1.00 . A A . 35 VAL CG2 1 1
15 22361 1 1 35 VAL H H 4.375 25.306 0.686 1.00 . A A . 35 VAL H 1 1
15 22362 1 1 35 VAL HA H 3.541 22.828 -0.409 1.00 . A A . 35 VAL HA 1 1
15 22363 1 1 35 VAL HB H 2.565 25.621 -1.022 1.00 . A A . 35 VAL HB 1 1
15 22364 1 1 35 VAL HG11 H 0.726 24.703 -2.118 1.00 . A A . 35 VAL HG11 1 1
15 22365 1 1 35 VAL HG12 H 2.077 23.727 -2.698 1.00 . A A . 35 VAL HG12 1 1
15 22366 1 1 35 VAL HG13 H 1.005 23.097 -1.446 1.00 . A A . 35 VAL HG13 1 1
15 22367 1 1 35 VAL HG21 H 1.334 25.542 0.842 1.00 . A A . 35 VAL HG21 1 1
15 22368 1 1 35 VAL HG22 H 0.861 23.866 0.564 1.00 . A A . 35 VAL HG22 1 1
15 22369 1 1 35 VAL HG23 H 2.399 24.230 1.346 1.00 . A A . 35 VAL HG23 1 1
15 22370 1 1 35 VAL N N 4.621 24.450 0.277 1.00 . A A . 35 VAL N 1 1
15 22371 1 1 35 VAL O O 4.480 24.902 -2.728 1.00 . A A . 35 VAL O 1 1
15 22372 1 1 36 ALA C C 5.018 21.198 -4.513 1.00 . A A . 36 ALA C 1 1
15 22373 1 1 36 ALA CA C 5.362 22.542 -3.880 1.00 . A A . 36 ALA CA 1 1
15 22374 1 1 36 ALA CB C 6.870 22.710 -3.779 1.00 . A A . 36 ALA CB 1 1
15 22375 1 1 36 ALA H H 4.622 21.875 -2.013 1.00 . A A . 36 ALA H 1 1
15 22376 1 1 36 ALA HA H 4.978 23.333 -4.509 1.00 . A A . 36 ALA HA 1 1
15 22377 1 1 36 ALA HB1 H 7.135 23.731 -4.014 1.00 . A A . 36 ALA HB1 1 1
15 22378 1 1 36 ALA HB2 H 7.192 22.477 -2.775 1.00 . A A . 36 ALA HB2 1 1
15 22379 1 1 36 ALA HB3 H 7.354 22.043 -4.476 1.00 . A A . 36 ALA HB3 1 1
15 22380 1 1 36 ALA N N 4.749 22.675 -2.565 1.00 . A A . 36 ALA N 1 1
15 22381 1 1 36 ALA O O 4.697 20.226 -3.828 1.00 . A A . 36 ALA O 1 1
15 22382 1 1 37 PRO C C 5.844 18.837 -6.405 1.00 . A A . 37 PRO C 1 1
15 22383 1 1 37 PRO CA C 4.786 19.917 -6.605 1.00 . A A . 37 PRO CA 1 1
15 22384 1 1 37 PRO CB C 4.776 20.393 -8.060 1.00 . A A . 37 PRO CB 1 1
15 22385 1 1 37 PRO CD C 5.463 22.257 -6.731 1.00 . A A . 37 PRO CD 1 1
15 22386 1 1 37 PRO CG C 5.649 21.600 -8.071 1.00 . A A . 37 PRO CG 1 1
15 22387 1 1 37 PRO HA H 3.815 19.521 -6.348 1.00 . A A . 37 PRO HA 1 1
15 22388 1 1 37 PRO HB2 H 5.169 19.614 -8.699 1.00 . A A . 37 PRO HB2 1 1
15 22389 1 1 37 PRO HB3 H 3.766 20.634 -8.357 1.00 . A A . 37 PRO HB3 1 1
15 22390 1 1 37 PRO HD2 H 6.385 22.713 -6.403 1.00 . A A . 37 PRO HD2 1 1
15 22391 1 1 37 PRO HD3 H 4.673 22.992 -6.778 1.00 . A A . 37 PRO HD3 1 1
15 22392 1 1 37 PRO HG2 H 6.680 21.307 -8.204 1.00 . A A . 37 PRO HG2 1 1
15 22393 1 1 37 PRO HG3 H 5.342 22.268 -8.862 1.00 . A A . 37 PRO HG3 1 1
15 22394 1 1 37 PRO N N 5.087 21.138 -5.851 1.00 . A A . 37 PRO N 1 1
15 22395 1 1 37 PRO O O 7.040 19.093 -6.540 1.00 . A A . 37 PRO O 1 1
15 22396 1 1 38 VAL C C 5.972 15.345 -6.794 1.00 . A A . 38 VAL C 1 1
15 22397 1 1 38 VAL CA C 6.303 16.508 -5.866 1.00 . A A . 38 VAL CA 1 1
15 22398 1 1 38 VAL CB C 6.250 16.018 -4.407 1.00 . A A . 38 VAL CB 1 1
15 22399 1 1 38 VAL CG1 C 6.604 17.146 -3.451 1.00 . A A . 38 VAL CG1 1 1
15 22400 1 1 38 VAL CG2 C 4.876 15.448 -4.087 1.00 . A A . 38 VAL CG2 1 1
15 22401 1 1 38 VAL H H 4.430 17.486 -5.990 1.00 . A A . 38 VAL H 1 1
15 22402 1 1 38 VAL HA H 7.307 16.848 -6.073 1.00 . A A . 38 VAL HA 1 1
15 22403 1 1 38 VAL HB H 6.980 15.231 -4.286 1.00 . A A . 38 VAL HB 1 1
15 22404 1 1 38 VAL HG11 H 7.121 16.741 -2.593 1.00 . A A . 38 VAL HG11 1 1
15 22405 1 1 38 VAL HG12 H 7.242 17.858 -3.954 1.00 . A A . 38 VAL HG12 1 1
15 22406 1 1 38 VAL HG13 H 5.700 17.639 -3.125 1.00 . A A . 38 VAL HG13 1 1
15 22407 1 1 38 VAL HG21 H 4.988 14.473 -3.636 1.00 . A A . 38 VAL HG21 1 1
15 22408 1 1 38 VAL HG22 H 4.365 16.106 -3.399 1.00 . A A . 38 VAL HG22 1 1
15 22409 1 1 38 VAL HG23 H 4.301 15.361 -4.996 1.00 . A A . 38 VAL HG23 1 1
15 22410 1 1 38 VAL N N 5.395 17.628 -6.083 1.00 . A A . 38 VAL N 1 1
15 22411 1 1 38 VAL O O 4.913 15.320 -7.420 1.00 . A A . 38 VAL O 1 1
15 22412 1 1 39 GLU C C 7.274 11.965 -7.081 1.00 . A A . 39 GLU C 1 1
15 22413 1 1 39 GLU CA C 6.691 13.217 -7.730 1.00 . A A . 39 GLU CA 1 1
15 22414 1 1 39 GLU CB C 7.338 13.444 -9.098 1.00 . A A . 39 GLU CB 1 1
15 22415 1 1 39 GLU CD C 6.908 13.231 -11.578 1.00 . A A . 39 GLU CD 1 1
15 22416 1 1 39 GLU CG C 6.723 12.608 -10.208 1.00 . A A . 39 GLU CG 1 1
15 22417 1 1 39 GLU H H 7.711 14.460 -6.354 1.00 . A A . 39 GLU H 1 1
15 22418 1 1 39 GLU HA H 5.629 13.077 -7.863 1.00 . A A . 39 GLU HA 1 1
15 22419 1 1 39 GLU HB2 H 7.238 14.486 -9.362 1.00 . A A . 39 GLU HB2 1 1
15 22420 1 1 39 GLU HB3 H 8.388 13.198 -9.032 1.00 . A A . 39 GLU HB3 1 1
15 22421 1 1 39 GLU HG2 H 7.187 11.633 -10.208 1.00 . A A . 39 GLU HG2 1 1
15 22422 1 1 39 GLU HG3 H 5.665 12.502 -10.017 1.00 . A A . 39 GLU HG3 1 1
15 22423 1 1 39 GLU N N 6.886 14.383 -6.877 1.00 . A A . 39 GLU N 1 1
15 22424 1 1 39 GLU O O 8.472 11.896 -6.806 1.00 . A A . 39 GLU O 1 1
15 22425 1 1 39 GLU OE1 O 8.070 13.387 -12.008 1.00 . A A . 39 GLU OE1 1 1
15 22426 1 1 39 GLU OE2 O 5.890 13.563 -12.221 1.00 . A A . 39 GLU OE2 1 1
15 22427 1 1 40 TRP C C 7.512 8.815 -7.246 1.00 . A A . 40 TRP C 1 1
15 22428 1 1 40 TRP CA C 6.849 9.729 -6.222 1.00 . A A . 40 TRP CA 1 1
15 22429 1 1 40 TRP CB C 5.656 9.016 -5.581 1.00 . A A . 40 TRP CB 1 1
15 22430 1 1 40 TRP CD1 C 4.264 10.969 -4.677 1.00 . A A . 40 TRP CD1 1 1
15 22431 1 1 40 TRP CD2 C 4.984 9.546 -3.105 1.00 . A A . 40 TRP CD2 1 1
15 22432 1 1 40 TRP CE2 C 4.237 10.565 -2.481 1.00 . A A . 40 TRP CE2 1 1
15 22433 1 1 40 TRP CE3 C 5.536 8.535 -2.313 1.00 . A A . 40 TRP CE3 1 1
15 22434 1 1 40 TRP CG C 4.988 9.823 -4.509 1.00 . A A . 40 TRP CG 1 1
15 22435 1 1 40 TRP CH2 C 4.584 9.599 -0.354 1.00 . A A . 40 TRP CH2 1 1
15 22436 1 1 40 TRP CZ2 C 4.032 10.601 -1.105 1.00 . A A . 40 TRP CZ2 1 1
15 22437 1 1 40 TRP CZ3 C 5.332 8.572 -0.947 1.00 . A A . 40 TRP CZ3 1 1
15 22438 1 1 40 TRP H H 5.476 11.093 -7.081 1.00 . A A . 40 TRP H 1 1
15 22439 1 1 40 TRP HA H 7.568 9.970 -5.453 1.00 . A A . 40 TRP HA 1 1
15 22440 1 1 40 TRP HB2 H 4.922 8.800 -6.343 1.00 . A A . 40 TRP HB2 1 1
15 22441 1 1 40 TRP HB3 H 5.995 8.090 -5.140 1.00 . A A . 40 TRP HB3 1 1
15 22442 1 1 40 TRP HD1 H 4.084 11.440 -5.632 1.00 . A A . 40 TRP HD1 1 1
15 22443 1 1 40 TRP HE1 H 3.267 12.224 -3.321 1.00 . A A . 40 TRP HE1 1 1
15 22444 1 1 40 TRP HE3 H 6.115 7.736 -2.752 1.00 . A A . 40 TRP HE3 1 1
15 22445 1 1 40 TRP HH2 H 4.451 9.588 0.717 1.00 . A A . 40 TRP HH2 1 1
15 22446 1 1 40 TRP HZ2 H 3.458 11.384 -0.632 1.00 . A A . 40 TRP HZ2 1 1
15 22447 1 1 40 TRP HZ3 H 5.752 7.800 -0.319 1.00 . A A . 40 TRP HZ3 1 1
15 22448 1 1 40 TRP N N 6.419 10.978 -6.839 1.00 . A A . 40 TRP N 1 1
15 22449 1 1 40 TRP NE1 N 3.810 11.420 -3.462 1.00 . A A . 40 TRP NE1 1 1
15 22450 1 1 40 TRP O O 7.117 8.783 -8.412 1.00 . A A . 40 TRP O 1 1
15 22451 1 1 41 LYS C C 9.560 5.851 -6.963 1.00 . A A . 41 LYS C 1 1
15 22452 1 1 41 LYS CA C 9.240 7.157 -7.684 1.00 . A A . 41 LYS CA 1 1
15 22453 1 1 41 LYS CB C 10.533 7.806 -8.184 1.00 . A A . 41 LYS CB 1 1
15 22454 1 1 41 LYS CD C 11.648 8.509 -10.322 1.00 . A A . 41 LYS CD 1 1
15 22455 1 1 41 LYS CE C 11.434 9.089 -11.712 1.00 . A A . 41 LYS CE 1 1
15 22456 1 1 41 LYS CG C 10.371 8.548 -9.499 1.00 . A A . 41 LYS CG 1 1
15 22457 1 1 41 LYS H H 8.791 8.143 -5.865 1.00 . A A . 41 LYS H 1 1
15 22458 1 1 41 LYS HA H 8.605 6.942 -8.529 1.00 . A A . 41 LYS HA 1 1
15 22459 1 1 41 LYS HB2 H 10.882 8.506 -7.440 1.00 . A A . 41 LYS HB2 1 1
15 22460 1 1 41 LYS HB3 H 11.279 7.036 -8.319 1.00 . A A . 41 LYS HB3 1 1
15 22461 1 1 41 LYS HD2 H 12.409 9.085 -9.818 1.00 . A A . 41 LYS HD2 1 1
15 22462 1 1 41 LYS HD3 H 11.974 7.482 -10.416 1.00 . A A . 41 LYS HD3 1 1
15 22463 1 1 41 LYS HE2 H 11.034 8.318 -12.352 1.00 . A A . 41 LYS HE2 1 1
15 22464 1 1 41 LYS HE3 H 10.726 9.902 -11.643 1.00 . A A . 41 LYS HE3 1 1
15 22465 1 1 41 LYS HG2 H 9.576 8.088 -10.067 1.00 . A A . 41 LYS HG2 1 1
15 22466 1 1 41 LYS HG3 H 10.119 9.579 -9.292 1.00 . A A . 41 LYS HG3 1 1
15 22467 1 1 41 LYS HZ1 H 13.454 8.889 -12.201 1.00 . A A . 41 LYS HZ1 1 1
15 22468 1 1 41 LYS HZ2 H 12.997 10.470 -11.814 1.00 . A A . 41 LYS HZ2 1 1
15 22469 1 1 41 LYS HZ3 H 12.569 9.809 -13.311 1.00 . A A . 41 LYS HZ3 1 1
15 22470 1 1 41 LYS N N 8.522 8.073 -6.805 1.00 . A A . 41 LYS N 1 1
15 22471 1 1 41 LYS NZ N 12.702 9.600 -12.301 1.00 . A A . 41 LYS NZ 1 1
15 22472 1 1 41 LYS O O 9.793 5.838 -5.755 1.00 . A A . 41 LYS O 1 1
15 22473 1 1 42 LYS C C 11.196 2.913 -7.668 1.00 . A A . 42 LYS C 1 1
15 22474 1 1 42 LYS CA C 9.864 3.443 -7.148 1.00 . A A . 42 LYS CA 1 1
15 22475 1 1 42 LYS CB C 8.743 2.457 -7.485 1.00 . A A . 42 LYS CB 1 1
15 22476 1 1 42 LYS CD C 7.718 0.225 -6.958 1.00 . A A . 42 LYS CD 1 1
15 22477 1 1 42 LYS CE C 7.994 -1.223 -6.585 1.00 . A A . 42 LYS CE 1 1
15 22478 1 1 42 LYS CG C 8.992 1.052 -6.963 1.00 . A A . 42 LYS CG 1 1
15 22479 1 1 42 LYS H H 9.376 4.829 -8.672 1.00 . A A . 42 LYS H 1 1
15 22480 1 1 42 LYS HA H 9.927 3.551 -6.076 1.00 . A A . 42 LYS HA 1 1
15 22481 1 1 42 LYS HB2 H 7.821 2.819 -7.056 1.00 . A A . 42 LYS HB2 1 1
15 22482 1 1 42 LYS HB3 H 8.636 2.406 -8.559 1.00 . A A . 42 LYS HB3 1 1
15 22483 1 1 42 LYS HD2 H 7.029 0.645 -6.240 1.00 . A A . 42 LYS HD2 1 1
15 22484 1 1 42 LYS HD3 H 7.275 0.256 -7.944 1.00 . A A . 42 LYS HD3 1 1
15 22485 1 1 42 LYS HE2 H 8.993 -1.479 -6.903 1.00 . A A . 42 LYS HE2 1 1
15 22486 1 1 42 LYS HE3 H 7.921 -1.325 -5.512 1.00 . A A . 42 LYS HE3 1 1
15 22487 1 1 42 LYS HG2 H 9.721 0.567 -7.596 1.00 . A A . 42 LYS HG2 1 1
15 22488 1 1 42 LYS HG3 H 9.374 1.115 -5.954 1.00 . A A . 42 LYS HG3 1 1
15 22489 1 1 42 LYS HZ1 H 7.538 -2.926 -7.705 1.00 . A A . 42 LYS HZ1 1 1
15 22490 1 1 42 LYS HZ2 H 6.454 -1.648 -7.931 1.00 . A A . 42 LYS HZ2 1 1
15 22491 1 1 42 LYS HZ3 H 6.396 -2.566 -6.511 1.00 . A A . 42 LYS HZ3 1 1
15 22492 1 1 42 LYS N N 9.570 4.755 -7.713 1.00 . A A . 42 LYS N 1 1
15 22493 1 1 42 LYS NZ N 7.028 -2.156 -7.228 1.00 . A A . 42 LYS NZ 1 1
15 22494 1 1 42 LYS O O 11.556 1.762 -7.422 1.00 . A A . 42 LYS O 1 1
15 22495 1 1 43 GLY C C 13.608 4.173 -10.145 1.00 . A A . 43 GLY C 1 1
15 22496 1 1 43 GLY CA C 13.210 3.358 -8.930 1.00 . A A . 43 GLY CA 1 1
15 22497 1 1 43 GLY H H 11.588 4.666 -8.552 1.00 . A A . 43 GLY H 1 1
15 22498 1 1 43 GLY HA2 H 13.964 3.477 -8.167 1.00 . A A . 43 GLY HA2 1 1
15 22499 1 1 43 GLY HA3 H 13.159 2.316 -9.211 1.00 . A A . 43 GLY HA3 1 1
15 22500 1 1 43 GLY N N 11.925 3.760 -8.388 1.00 . A A . 43 GLY N 1 1
15 22501 1 1 43 GLY O O 13.373 5.380 -10.213 1.00 . A A . 43 GLY O 1 1
15 22502 1 1 44 PRO C C 13.504 4.584 -13.252 1.00 . A A . 44 PRO C 1 1
15 22503 1 1 44 PRO CA C 14.672 4.160 -12.367 1.00 . A A . 44 PRO CA 1 1
15 22504 1 1 44 PRO CB C 15.502 3.076 -13.060 1.00 . A A . 44 PRO CB 1 1
15 22505 1 1 44 PRO CD C 14.539 2.069 -11.118 1.00 . A A . 44 PRO CD 1 1
15 22506 1 1 44 PRO CG C 14.963 1.791 -12.533 1.00 . A A . 44 PRO CG 1 1
15 22507 1 1 44 PRO HA H 15.296 5.017 -12.161 1.00 . A A . 44 PRO HA 1 1
15 22508 1 1 44 PRO HB2 H 15.373 3.150 -14.131 1.00 . A A . 44 PRO HB2 1 1
15 22509 1 1 44 PRO HB3 H 16.544 3.200 -12.808 1.00 . A A . 44 PRO HB3 1 1
15 22510 1 1 44 PRO HD2 H 13.665 1.487 -10.865 1.00 . A A . 44 PRO HD2 1 1
15 22511 1 1 44 PRO HD3 H 15.347 1.857 -10.433 1.00 . A A . 44 PRO HD3 1 1
15 22512 1 1 44 PRO HG2 H 14.116 1.479 -13.124 1.00 . A A . 44 PRO HG2 1 1
15 22513 1 1 44 PRO HG3 H 15.734 1.035 -12.551 1.00 . A A . 44 PRO HG3 1 1
15 22514 1 1 44 PRO N N 14.226 3.508 -11.132 1.00 . A A . 44 PRO N 1 1
15 22515 1 1 44 PRO O O 13.703 5.076 -14.362 1.00 . A A . 44 PRO O 1 1
15 22516 1 1 45 GLU C C 10.286 5.816 -12.756 1.00 . A A . 45 GLU C 1 1
15 22517 1 1 45 GLU CA C 11.089 4.752 -13.499 1.00 . A A . 45 GLU CA 1 1
15 22518 1 1 45 GLU CB C 10.219 3.517 -13.741 1.00 . A A . 45 GLU CB 1 1
15 22519 1 1 45 GLU CD C 10.261 1.316 -14.979 1.00 . A A . 45 GLU CD 1 1
15 22520 1 1 45 GLU CG C 10.519 2.808 -15.051 1.00 . A A . 45 GLU CG 1 1
15 22521 1 1 45 GLU H H 12.194 3.993 -11.861 1.00 . A A . 45 GLU H 1 1
15 22522 1 1 45 GLU HA H 11.401 5.154 -14.452 1.00 . A A . 45 GLU HA 1 1
15 22523 1 1 45 GLU HB2 H 10.374 2.818 -12.933 1.00 . A A . 45 GLU HB2 1 1
15 22524 1 1 45 GLU HB3 H 9.182 3.819 -13.750 1.00 . A A . 45 GLU HB3 1 1
15 22525 1 1 45 GLU HG2 H 9.895 3.229 -15.825 1.00 . A A . 45 GLU HG2 1 1
15 22526 1 1 45 GLU HG3 H 11.558 2.967 -15.302 1.00 . A A . 45 GLU HG3 1 1
15 22527 1 1 45 GLU N N 12.288 4.389 -12.752 1.00 . A A . 45 GLU N 1 1
15 22528 1 1 45 GLU O O 10.578 6.139 -11.604 1.00 . A A . 45 GLU O 1 1
15 22529 1 1 45 GLU OE1 O 10.680 0.689 -13.984 1.00 . A A . 45 GLU OE1 1 1
15 22530 1 1 45 GLU OE2 O 9.640 0.775 -15.918 1.00 . A A . 45 GLU OE2 1 1
15 22531 1 1 46 THR C C 6.990 6.903 -12.690 1.00 . A A . 46 THR C 1 1
15 22532 1 1 46 THR CA C 8.429 7.387 -12.830 1.00 . A A . 46 THR CA 1 1
15 22533 1 1 46 THR CB C 8.445 8.680 -13.667 1.00 . A A . 46 THR CB 1 1
15 22534 1 1 46 THR CG2 C 8.120 9.888 -12.801 1.00 . A A . 46 THR CG2 1 1
15 22535 1 1 46 THR H H 9.091 6.059 -14.340 1.00 . A A . 46 THR H 1 1
15 22536 1 1 46 THR HA H 8.819 7.613 -11.848 1.00 . A A . 46 THR HA 1 1
15 22537 1 1 46 THR HB H 7.696 8.599 -14.441 1.00 . A A . 46 THR HB 1 1
15 22538 1 1 46 THR HG1 H 10.243 9.484 -13.764 1.00 . A A . 46 THR HG1 1 1
15 22539 1 1 46 THR HG21 H 7.063 9.899 -12.579 1.00 . A A . 46 THR HG21 1 1
15 22540 1 1 46 THR HG22 H 8.387 10.792 -13.330 1.00 . A A . 46 THR HG22 1 1
15 22541 1 1 46 THR HG23 H 8.680 9.832 -11.880 1.00 . A A . 46 THR HG23 1 1
15 22542 1 1 46 THR N N 9.273 6.359 -13.425 1.00 . A A . 46 THR N 1 1
15 22543 1 1 46 THR O O 6.422 6.332 -13.623 1.00 . A A . 46 THR O 1 1
15 22544 1 1 46 THR OG1 O 9.729 8.854 -14.275 1.00 . A A . 46 THR OG1 1 1
15 22545 1 1 47 LEU C C 4.071 7.903 -11.402 1.00 . A A . 47 LEU C 1 1
15 22546 1 1 47 LEU CA C 5.028 6.725 -11.259 1.00 . A A . 47 LEU CA 1 1
15 22547 1 1 47 LEU CB C 4.913 6.126 -9.856 1.00 . A A . 47 LEU CB 1 1
15 22548 1 1 47 LEU CD1 C 6.113 4.884 -8.040 1.00 . A A . 47 LEU CD1 1 1
15 22549 1 1 47 LEU CD2 C 5.311 3.660 -10.068 1.00 . A A . 47 LEU CD2 1 1
15 22550 1 1 47 LEU CG C 5.866 4.974 -9.537 1.00 . A A . 47 LEU CG 1 1
15 22551 1 1 47 LEU H H 6.906 7.595 -10.816 1.00 . A A . 47 LEU H 1 1
15 22552 1 1 47 LEU HA H 4.764 5.971 -11.986 1.00 . A A . 47 LEU HA 1 1
15 22553 1 1 47 LEU HB2 H 5.098 6.915 -9.144 1.00 . A A . 47 LEU HB2 1 1
15 22554 1 1 47 LEU HB3 H 3.902 5.763 -9.735 1.00 . A A . 47 LEU HB3 1 1
15 22555 1 1 47 LEU HD11 H 7.153 5.086 -7.834 1.00 . A A . 47 LEU HD11 1 1
15 22556 1 1 47 LEU HD12 H 5.863 3.893 -7.692 1.00 . A A . 47 LEU HD12 1 1
15 22557 1 1 47 LEU HD13 H 5.497 5.610 -7.529 1.00 . A A . 47 LEU HD13 1 1
15 22558 1 1 47 LEU HD21 H 5.746 3.450 -11.034 1.00 . A A . 47 LEU HD21 1 1
15 22559 1 1 47 LEU HD22 H 4.238 3.736 -10.165 1.00 . A A . 47 LEU HD22 1 1
15 22560 1 1 47 LEU HD23 H 5.556 2.863 -9.382 1.00 . A A . 47 LEU HD23 1 1
15 22561 1 1 47 LEU HG H 6.816 5.156 -10.021 1.00 . A A . 47 LEU HG 1 1
15 22562 1 1 47 LEU N N 6.403 7.136 -11.521 1.00 . A A . 47 LEU N 1 1
15 22563 1 1 47 LEU O O 4.498 9.047 -11.559 1.00 . A A . 47 LEU O 1 1
15 22564 1 1 48 ARG C C 0.510 8.287 -10.665 1.00 . A A . 48 ARG C 1 1
15 22565 1 1 48 ARG CA C 1.756 8.653 -11.466 1.00 . A A . 48 ARG CA 1 1
15 22566 1 1 48 ARG CB C 1.387 8.865 -12.935 1.00 . A A . 48 ARG CB 1 1
15 22567 1 1 48 ARG CD C 2.055 11.243 -13.400 1.00 . A A . 48 ARG CD 1 1
15 22568 1 1 48 ARG CG C 2.349 9.777 -13.679 1.00 . A A . 48 ARG CG 1 1
15 22569 1 1 48 ARG CZ C 2.681 13.449 -14.285 1.00 . A A . 48 ARG CZ 1 1
15 22570 1 1 48 ARG H H 2.496 6.685 -11.217 1.00 . A A . 48 ARG H 1 1
15 22571 1 1 48 ARG HA H 2.167 9.570 -11.071 1.00 . A A . 48 ARG HA 1 1
15 22572 1 1 48 ARG HB2 H 1.377 7.907 -13.434 1.00 . A A . 48 ARG HB2 1 1
15 22573 1 1 48 ARG HB3 H 0.400 9.299 -12.987 1.00 . A A . 48 ARG HB3 1 1
15 22574 1 1 48 ARG HD2 H 1.005 11.426 -13.576 1.00 . A A . 48 ARG HD2 1 1
15 22575 1 1 48 ARG HD3 H 2.287 11.452 -12.366 1.00 . A A . 48 ARG HD3 1 1
15 22576 1 1 48 ARG HE H 3.519 11.723 -14.828 1.00 . A A . 48 ARG HE 1 1
15 22577 1 1 48 ARG HG2 H 3.357 9.557 -13.362 1.00 . A A . 48 ARG HG2 1 1
15 22578 1 1 48 ARG HG3 H 2.255 9.596 -14.739 1.00 . A A . 48 ARG HG3 1 1
15 22579 1 1 48 ARG HH11 H 1.201 13.473 -12.910 1.00 . A A . 48 ARG HH11 1 1
15 22580 1 1 48 ARG HH12 H 1.652 15.022 -13.542 1.00 . A A . 48 ARG HH12 1 1
15 22581 1 1 48 ARG HH21 H 4.122 13.757 -15.668 1.00 . A A . 48 ARG HH21 1 1
15 22582 1 1 48 ARG HH22 H 3.313 15.182 -15.111 1.00 . A A . 48 ARG HH22 1 1
15 22583 1 1 48 ARG N N 2.775 7.616 -11.344 1.00 . A A . 48 ARG N 1 1
15 22584 1 1 48 ARG NE N 2.840 12.131 -14.252 1.00 . A A . 48 ARG NE 1 1
15 22585 1 1 48 ARG NH1 N 1.769 14.029 -13.516 1.00 . A A . 48 ARG NH1 1 1
15 22586 1 1 48 ARG NH2 N 3.434 14.190 -15.087 1.00 . A A . 48 ARG NH2 1 1
15 22587 1 1 48 ARG O O 0.333 7.137 -10.264 1.00 . A A . 48 ARG O 1 1
15 22588 1 1 49 ASP C C -2.688 8.537 -10.592 1.00 . A A . 49 ASP C 1 1
15 22589 1 1 49 ASP CA C -1.580 9.056 -9.683 1.00 . A A . 49 ASP CA 1 1
15 22590 1 1 49 ASP CB C -2.024 10.354 -9.006 1.00 . A A . 49 ASP CB 1 1
15 22591 1 1 49 ASP CG C -2.910 11.199 -9.900 1.00 . A A . 49 ASP CG 1 1
15 22592 1 1 49 ASP H H -0.152 10.170 -10.781 1.00 . A A . 49 ASP H 1 1
15 22593 1 1 49 ASP HA H -1.377 8.316 -8.923 1.00 . A A . 49 ASP HA 1 1
15 22594 1 1 49 ASP HB2 H -2.576 10.113 -8.108 1.00 . A A . 49 ASP HB2 1 1
15 22595 1 1 49 ASP HB3 H -1.151 10.932 -8.742 1.00 . A A . 49 ASP HB3 1 1
15 22596 1 1 49 ASP N N -0.349 9.274 -10.435 1.00 . A A . 49 ASP N 1 1
15 22597 1 1 49 ASP O O -2.983 9.129 -11.629 1.00 . A A . 49 ASP O 1 1
15 22598 1 1 49 ASP OD1 O -2.446 11.595 -10.990 1.00 . A A . 49 ASP OD1 1 1
15 22599 1 1 49 ASP OD2 O -4.066 11.466 -9.510 1.00 . A A . 49 ASP OD2 1 1
15 22600 1 1 50 GLY C C -5.204 5.857 -10.197 1.00 . A A . 50 GLY C 1 1
15 22601 1 1 50 GLY CA C -4.367 6.842 -10.988 1.00 . A A . 50 GLY CA 1 1
15 22602 1 1 50 GLY H H -3.021 6.994 -9.360 1.00 . A A . 50 GLY H 1 1
15 22603 1 1 50 GLY HA2 H -5.006 7.634 -11.347 1.00 . A A . 50 GLY HA2 1 1
15 22604 1 1 50 GLY HA3 H -3.934 6.330 -11.835 1.00 . A A . 50 GLY HA3 1 1
15 22605 1 1 50 GLY N N -3.299 7.424 -10.196 1.00 . A A . 50 GLY N 1 1
15 22606 1 1 50 GLY O O -6.059 6.252 -9.405 1.00 . A A . 50 GLY O 1 1
15 22607 1 1 51 GLY C C -5.077 3.177 -8.378 1.00 . A A . 51 GLY C 1 1
15 22608 1 1 51 GLY CA C -5.707 3.543 -9.707 1.00 . A A . 51 GLY CA 1 1
15 22609 1 1 51 GLY H H -4.266 4.310 -11.055 1.00 . A A . 51 GLY H 1 1
15 22610 1 1 51 GLY HA2 H -6.711 3.901 -9.532 1.00 . A A . 51 GLY HA2 1 1
15 22611 1 1 51 GLY HA3 H -5.754 2.658 -10.325 1.00 . A A . 51 GLY HA3 1 1
15 22612 1 1 51 GLY N N -4.960 4.567 -10.412 1.00 . A A . 51 GLY N 1 1
15 22613 1 1 51 GLY O O -5.103 3.966 -7.433 1.00 . A A . 51 GLY O 1 1
15 22614 1 1 52 ARG C C -3.144 2.647 -6.374 1.00 . A A . 52 ARG C 1 1
15 22615 1 1 52 ARG CA C -3.875 1.507 -7.078 1.00 . A A . 52 ARG CA 1 1
15 22616 1 1 52 ARG CB C -2.896 0.374 -7.390 1.00 . A A . 52 ARG CB 1 1
15 22617 1 1 52 ARG CD C -4.163 -1.381 -8.666 1.00 . A A . 52 ARG CD 1 1
15 22618 1 1 52 ARG CG C -3.527 -1.008 -7.336 1.00 . A A . 52 ARG CG 1 1
15 22619 1 1 52 ARG CZ C -3.419 -2.313 -10.816 1.00 . A A . 52 ARG CZ 1 1
15 22620 1 1 52 ARG H H -4.523 1.393 -9.090 1.00 . A A . 52 ARG H 1 1
15 22621 1 1 52 ARG HA H -4.649 1.133 -6.425 1.00 . A A . 52 ARG HA 1 1
15 22622 1 1 52 ARG HB2 H -2.493 0.523 -8.380 1.00 . A A . 52 ARG HB2 1 1
15 22623 1 1 52 ARG HB3 H -2.089 0.405 -6.673 1.00 . A A . 52 ARG HB3 1 1
15 22624 1 1 52 ARG HD2 H -4.763 -2.268 -8.527 1.00 . A A . 52 ARG HD2 1 1
15 22625 1 1 52 ARG HD3 H -4.795 -0.567 -8.988 1.00 . A A . 52 ARG HD3 1 1
15 22626 1 1 52 ARG HE H -2.257 -1.302 -9.548 1.00 . A A . 52 ARG HE 1 1
15 22627 1 1 52 ARG HG2 H -2.762 -1.734 -7.100 1.00 . A A . 52 ARG HG2 1 1
15 22628 1 1 52 ARG HG3 H -4.285 -1.018 -6.568 1.00 . A A . 52 ARG HG3 1 1
15 22629 1 1 52 ARG HH11 H -5.364 -2.637 -10.377 1.00 . A A . 52 ARG HH11 1 1
15 22630 1 1 52 ARG HH12 H -4.826 -3.288 -11.889 1.00 . A A . 52 ARG HH12 1 1
15 22631 1 1 52 ARG HH21 H -1.537 -2.155 -11.537 1.00 . A A . 52 ARG HH21 1 1
15 22632 1 1 52 ARG HH22 H -2.649 -3.014 -12.548 1.00 . A A . 52 ARG HH22 1 1
15 22633 1 1 52 ARG N N -4.511 1.977 -8.303 1.00 . A A . 52 ARG N 1 1
15 22634 1 1 52 ARG NE N -3.163 -1.643 -9.698 1.00 . A A . 52 ARG NE 1 1
15 22635 1 1 52 ARG NH1 N -4.636 -2.785 -11.046 1.00 . A A . 52 ARG NH1 1 1
15 22636 1 1 52 ARG NH2 N -2.456 -2.510 -11.707 1.00 . A A . 52 ARG NH2 1 1
15 22637 1 1 52 ARG O O -3.341 2.881 -5.182 1.00 . A A . 52 ARG O 1 1
15 22638 1 1 53 TYR C C -2.426 5.685 -6.361 1.00 . A A . 53 TYR C 1 1
15 22639 1 1 53 TYR CA C -1.536 4.463 -6.566 1.00 . A A . 53 TYR CA 1 1
15 22640 1 1 53 TYR CB C -0.370 4.818 -7.490 1.00 . A A . 53 TYR CB 1 1
15 22641 1 1 53 TYR CD1 C 1.252 3.206 -6.417 1.00 . A A . 53 TYR CD1 1 1
15 22642 1 1 53 TYR CD2 C 1.127 3.259 -8.796 1.00 . A A . 53 TYR CD2 1 1
15 22643 1 1 53 TYR CE1 C 2.219 2.223 -6.484 1.00 . A A . 53 TYR CE1 1 1
15 22644 1 1 53 TYR CE2 C 2.093 2.274 -8.873 1.00 . A A . 53 TYR CE2 1 1
15 22645 1 1 53 TYR CG C 0.689 3.741 -7.569 1.00 . A A . 53 TYR CG 1 1
15 22646 1 1 53 TYR CZ C 2.636 1.760 -7.715 1.00 . A A . 53 TYR CZ 1 1
15 22647 1 1 53 TYR H H -2.184 3.115 -8.064 1.00 . A A . 53 TYR H 1 1
15 22648 1 1 53 TYR HA H -1.144 4.153 -5.609 1.00 . A A . 53 TYR HA 1 1
15 22649 1 1 53 TYR HB2 H -0.747 4.986 -8.487 1.00 . A A . 53 TYR HB2 1 1
15 22650 1 1 53 TYR HB3 H 0.102 5.721 -7.131 1.00 . A A . 53 TYR HB3 1 1
15 22651 1 1 53 TYR HD1 H 0.923 3.571 -5.454 1.00 . A A . 53 TYR HD1 1 1
15 22652 1 1 53 TYR HD2 H 0.699 3.664 -9.702 1.00 . A A . 53 TYR HD2 1 1
15 22653 1 1 53 TYR HE1 H 2.645 1.819 -5.577 1.00 . A A . 53 TYR HE1 1 1
15 22654 1 1 53 TYR HE2 H 2.420 1.912 -9.837 1.00 . A A . 53 TYR HE2 1 1
15 22655 1 1 53 TYR HH H 4.452 1.152 -7.550 1.00 . A A . 53 TYR HH 1 1
15 22656 1 1 53 TYR N N -2.299 3.350 -7.119 1.00 . A A . 53 TYR N 1 1
15 22657 1 1 53 TYR O O -2.881 6.304 -7.322 1.00 . A A . 53 TYR O 1 1
15 22658 1 1 53 TYR OH O 3.600 0.780 -7.788 1.00 . A A . 53 TYR OH 1 1
15 22659 1 1 54 SER C C -2.752 8.158 -3.880 1.00 . A A . 54 SER C 1 1
15 22660 1 1 54 SER CA C -3.508 7.171 -4.765 1.00 . A A . 54 SER CA 1 1
15 22661 1 1 54 SER CB C -4.783 6.708 -4.058 1.00 . A A . 54 SER CB 1 1
15 22662 1 1 54 SER H H -2.278 5.492 -4.376 1.00 . A A . 54 SER H 1 1
15 22663 1 1 54 SER HA H -3.777 7.666 -5.687 1.00 . A A . 54 SER HA 1 1
15 22664 1 1 54 SER HB2 H -4.578 5.804 -3.506 1.00 . A A . 54 SER HB2 1 1
15 22665 1 1 54 SER HB3 H -5.114 7.479 -3.377 1.00 . A A . 54 SER HB3 1 1
15 22666 1 1 54 SER HG H -6.599 6.142 -4.526 1.00 . A A . 54 SER HG 1 1
15 22667 1 1 54 SER N N -2.670 6.026 -5.099 1.00 . A A . 54 SER N 1 1
15 22668 1 1 54 SER O O -2.615 7.949 -2.674 1.00 . A A . 54 SER O 1 1
15 22669 1 1 54 SER OG O -5.818 6.449 -4.991 1.00 . A A . 54 SER OG 1 1
15 22670 1 1 55 LEU C C -2.410 11.449 -3.434 1.00 . A A . 55 LEU C 1 1
15 22671 1 1 55 LEU CA C -1.520 10.253 -3.756 1.00 . A A . 55 LEU CA 1 1
15 22672 1 1 55 LEU CB C -0.307 10.710 -4.569 1.00 . A A . 55 LEU CB 1 1
15 22673 1 1 55 LEU CD1 C -0.311 9.180 -6.554 1.00 . A A . 55 LEU CD1 1 1
15 22674 1 1 55 LEU CD2 C 1.851 10.089 -5.684 1.00 . A A . 55 LEU CD2 1 1
15 22675 1 1 55 LEU CG C 0.454 9.612 -5.313 1.00 . A A . 55 LEU CG 1 1
15 22676 1 1 55 LEU H H -2.403 9.344 -5.450 1.00 . A A . 55 LEU H 1 1
15 22677 1 1 55 LEU HA H -1.178 9.815 -2.830 1.00 . A A . 55 LEU HA 1 1
15 22678 1 1 55 LEU HB2 H -0.649 11.428 -5.298 1.00 . A A . 55 LEU HB2 1 1
15 22679 1 1 55 LEU HB3 H 0.383 11.190 -3.890 1.00 . A A . 55 LEU HB3 1 1
15 22680 1 1 55 LEU HD11 H 0.387 8.877 -7.320 1.00 . A A . 55 LEU HD11 1 1
15 22681 1 1 55 LEU HD12 H -0.907 10.005 -6.915 1.00 . A A . 55 LEU HD12 1 1
15 22682 1 1 55 LEU HD13 H -0.957 8.350 -6.307 1.00 . A A . 55 LEU HD13 1 1
15 22683 1 1 55 LEU HD21 H 2.003 11.088 -5.303 1.00 . A A . 55 LEU HD21 1 1
15 22684 1 1 55 LEU HD22 H 1.955 10.095 -6.760 1.00 . A A . 55 LEU HD22 1 1
15 22685 1 1 55 LEU HD23 H 2.585 9.424 -5.254 1.00 . A A . 55 LEU HD23 1 1
15 22686 1 1 55 LEU HG H 0.555 8.751 -4.667 1.00 . A A . 55 LEU HG 1 1
15 22687 1 1 55 LEU N N -2.262 9.233 -4.488 1.00 . A A . 55 LEU N 1 1
15 22688 1 1 55 LEU O O -3.243 11.853 -4.246 1.00 . A A . 55 LEU O 1 1
15 22689 1 1 56 LYS C C -2.113 14.234 -1.198 1.00 . A A . 56 LYS C 1 1
15 22690 1 1 56 LYS CA C -3.010 13.167 -1.817 1.00 . A A . 56 LYS CA 1 1
15 22691 1 1 56 LYS CB C -4.078 12.736 -0.808 1.00 . A A . 56 LYS CB 1 1
15 22692 1 1 56 LYS CD C -5.863 13.502 0.784 1.00 . A A . 56 LYS CD 1 1
15 22693 1 1 56 LYS CE C -7.135 12.736 0.453 1.00 . A A . 56 LYS CE 1 1
15 22694 1 1 56 LYS CG C -5.071 13.834 -0.469 1.00 . A A . 56 LYS CG 1 1
15 22695 1 1 56 LYS H H -1.546 11.647 -1.642 1.00 . A A . 56 LYS H 1 1
15 22696 1 1 56 LYS HA H -3.495 13.581 -2.687 1.00 . A A . 56 LYS HA 1 1
15 22697 1 1 56 LYS HB2 H -4.624 11.899 -1.216 1.00 . A A . 56 LYS HB2 1 1
15 22698 1 1 56 LYS HB3 H -3.590 12.427 0.105 1.00 . A A . 56 LYS HB3 1 1
15 22699 1 1 56 LYS HD2 H -5.251 12.896 1.437 1.00 . A A . 56 LYS HD2 1 1
15 22700 1 1 56 LYS HD3 H -6.128 14.421 1.287 1.00 . A A . 56 LYS HD3 1 1
15 22701 1 1 56 LYS HE2 H -7.564 13.148 -0.447 1.00 . A A . 56 LYS HE2 1 1
15 22702 1 1 56 LYS HE3 H -6.882 11.699 0.290 1.00 . A A . 56 LYS HE3 1 1
15 22703 1 1 56 LYS HG2 H -4.534 14.757 -0.308 1.00 . A A . 56 LYS HG2 1 1
15 22704 1 1 56 LYS HG3 H -5.757 13.955 -1.296 1.00 . A A . 56 LYS HG3 1 1
15 22705 1 1 56 LYS HZ1 H -9.065 13.092 1.167 1.00 . A A . 56 LYS HZ1 1 1
15 22706 1 1 56 LYS HZ2 H -7.842 13.537 2.248 1.00 . A A . 56 LYS HZ2 1 1
15 22707 1 1 56 LYS HZ3 H -8.224 11.904 2.030 1.00 . A A . 56 LYS HZ3 1 1
15 22708 1 1 56 LYS N N -2.226 12.014 -2.246 1.00 . A A . 56 LYS N 1 1
15 22709 1 1 56 LYS NZ N -8.137 12.823 1.552 1.00 . A A . 56 LYS NZ 1 1
15 22710 1 1 56 LYS O O -1.394 13.971 -0.235 1.00 . A A . 56 LYS O 1 1
15 22711 1 1 57 GLN C C -2.144 17.395 -0.270 1.00 . A A . 57 GLN C 1 1
15 22712 1 1 57 GLN CA C -1.354 16.546 -1.261 1.00 . A A . 57 GLN CA 1 1
15 22713 1 1 57 GLN CB C -0.870 17.415 -2.423 1.00 . A A . 57 GLN CB 1 1
15 22714 1 1 57 GLN CD C 1.014 18.953 -3.107 1.00 . A A . 57 GLN CD 1 1
15 22715 1 1 57 GLN CG C 0.071 18.530 -1.998 1.00 . A A . 57 GLN CG 1 1
15 22716 1 1 57 GLN H H -2.755 15.586 -2.524 1.00 . A A . 57 GLN H 1 1
15 22717 1 1 57 GLN HA H -0.497 16.129 -0.754 1.00 . A A . 57 GLN HA 1 1
15 22718 1 1 57 GLN HB2 H -0.353 16.788 -3.134 1.00 . A A . 57 GLN HB2 1 1
15 22719 1 1 57 GLN HB3 H -1.727 17.861 -2.904 1.00 . A A . 57 GLN HB3 1 1
15 22720 1 1 57 GLN HE21 H 2.453 19.308 -1.782 1.00 . A A . 57 GLN HE21 1 1
15 22721 1 1 57 GLN HE22 H 2.863 19.604 -3.434 1.00 . A A . 57 GLN HE22 1 1
15 22722 1 1 57 GLN HG2 H -0.516 19.386 -1.701 1.00 . A A . 57 GLN HG2 1 1
15 22723 1 1 57 GLN HG3 H 0.657 18.188 -1.158 1.00 . A A . 57 GLN HG3 1 1
15 22724 1 1 57 GLN N N -2.162 15.439 -1.758 1.00 . A A . 57 GLN N 1 1
15 22725 1 1 57 GLN NE2 N 2.233 19.327 -2.738 1.00 . A A . 57 GLN NE2 1 1
15 22726 1 1 57 GLN O O -3.136 18.027 -0.633 1.00 . A A . 57 GLN O 1 1
15 22727 1 1 57 GLN OE1 O 0.651 18.943 -4.284 1.00 . A A . 57 GLN OE1 1 1
15 22728 1 1 58 ASP C C -1.465 19.303 2.523 1.00 . A A . 58 ASP C 1 1
15 22729 1 1 58 ASP CA C -2.364 18.176 2.024 1.00 . A A . 58 ASP CA 1 1
15 22730 1 1 58 ASP CB C -2.757 17.266 3.189 1.00 . A A . 58 ASP CB 1 1
15 22731 1 1 58 ASP CG C -4.108 16.611 2.982 1.00 . A A . 58 ASP CG 1 1
15 22732 1 1 58 ASP H H -0.902 16.879 1.209 1.00 . A A . 58 ASP H 1 1
15 22733 1 1 58 ASP HA H -3.258 18.606 1.599 1.00 . A A . 58 ASP HA 1 1
15 22734 1 1 58 ASP HB2 H -2.014 16.489 3.297 1.00 . A A . 58 ASP HB2 1 1
15 22735 1 1 58 ASP HB3 H -2.795 17.851 4.097 1.00 . A A . 58 ASP HB3 1 1
15 22736 1 1 58 ASP N N -1.699 17.404 0.981 1.00 . A A . 58 ASP N 1 1
15 22737 1 1 58 ASP O O -0.757 19.152 3.517 1.00 . A A . 58 ASP O 1 1
15 22738 1 1 58 ASP OD1 O -4.402 16.204 1.838 1.00 . A A . 58 ASP OD1 1 1
15 22739 1 1 58 ASP OD2 O -4.872 16.504 3.964 1.00 . A A . 58 ASP OD2 1 1
15 22740 1 1 59 GLY C C 0.797 21.318 1.999 1.00 . A A . 59 GLY C 1 1
15 22741 1 1 59 GLY CA C -0.683 21.569 2.210 1.00 . A A . 59 GLY CA 1 1
15 22742 1 1 59 GLY H H -2.084 20.497 1.040 1.00 . A A . 59 GLY H 1 1
15 22743 1 1 59 GLY HA2 H -0.979 22.427 1.625 1.00 . A A . 59 GLY HA2 1 1
15 22744 1 1 59 GLY HA3 H -0.854 21.782 3.255 1.00 . A A . 59 GLY HA3 1 1
15 22745 1 1 59 GLY N N -1.499 20.433 1.824 1.00 . A A . 59 GLY N 1 1
15 22746 1 1 59 GLY O O 1.289 21.369 0.872 1.00 . A A . 59 GLY O 1 1
15 22747 1 1 60 THR C C 3.251 19.317 3.265 1.00 . A A . 60 THR C 1 1
15 22748 1 1 60 THR CA C 2.943 20.789 3.017 1.00 . A A . 60 THR CA 1 1
15 22749 1 1 60 THR CB C 3.718 21.642 4.040 1.00 . A A . 60 THR CB 1 1
15 22750 1 1 60 THR CG2 C 3.766 23.099 3.604 1.00 . A A . 60 THR CG2 1 1
15 22751 1 1 60 THR H H 1.061 21.020 3.958 1.00 . A A . 60 THR H 1 1
15 22752 1 1 60 THR HA H 3.282 21.056 2.027 1.00 . A A . 60 THR HA 1 1
15 22753 1 1 60 THR HB H 4.730 21.268 4.105 1.00 . A A . 60 THR HB 1 1
15 22754 1 1 60 THR HG1 H 2.429 22.225 5.413 1.00 . A A . 60 THR HG1 1 1
15 22755 1 1 60 THR HG21 H 4.560 23.606 4.131 1.00 . A A . 60 THR HG21 1 1
15 22756 1 1 60 THR HG22 H 2.823 23.573 3.830 1.00 . A A . 60 THR HG22 1 1
15 22757 1 1 60 THR HG23 H 3.949 23.150 2.541 1.00 . A A . 60 THR HG23 1 1
15 22758 1 1 60 THR N N 1.511 21.046 3.088 1.00 . A A . 60 THR N 1 1
15 22759 1 1 60 THR O O 4.363 18.962 3.654 1.00 . A A . 60 THR O 1 1
15 22760 1 1 60 THR OG1 O 3.100 21.544 5.328 1.00 . A A . 60 THR OG1 1 1
15 22761 1 1 61 ARG C C 1.776 16.244 2.096 1.00 . A A . 61 ARG C 1 1
15 22762 1 1 61 ARG CA C 2.422 17.028 3.234 1.00 . A A . 61 ARG CA 1 1
15 22763 1 1 61 ARG CB C 1.812 16.604 4.571 1.00 . A A . 61 ARG CB 1 1
15 22764 1 1 61 ARG CD C 1.962 16.724 7.077 1.00 . A A . 61 ARG CD 1 1
15 22765 1 1 61 ARG CG C 2.716 16.867 5.764 1.00 . A A . 61 ARG CG 1 1
15 22766 1 1 61 ARG CZ C 2.727 14.622 8.097 1.00 . A A . 61 ARG CZ 1 1
15 22767 1 1 61 ARG H H 1.393 18.807 2.726 1.00 . A A . 61 ARG H 1 1
15 22768 1 1 61 ARG HA H 3.480 16.815 3.247 1.00 . A A . 61 ARG HA 1 1
15 22769 1 1 61 ARG HB2 H 0.889 17.145 4.720 1.00 . A A . 61 ARG HB2 1 1
15 22770 1 1 61 ARG HB3 H 1.598 15.546 4.535 1.00 . A A . 61 ARG HB3 1 1
15 22771 1 1 61 ARG HD2 H 2.512 17.238 7.851 1.00 . A A . 61 ARG HD2 1 1
15 22772 1 1 61 ARG HD3 H 0.987 17.177 6.968 1.00 . A A . 61 ARG HD3 1 1
15 22773 1 1 61 ARG HE H 0.947 14.891 7.237 1.00 . A A . 61 ARG HE 1 1
15 22774 1 1 61 ARG HG2 H 3.530 16.158 5.751 1.00 . A A . 61 ARG HG2 1 1
15 22775 1 1 61 ARG HG3 H 3.108 17.871 5.692 1.00 . A A . 61 ARG HG3 1 1
15 22776 1 1 61 ARG HH11 H 4.057 16.140 8.178 1.00 . A A . 61 ARG HH11 1 1
15 22777 1 1 61 ARG HH12 H 4.584 14.653 8.894 1.00 . A A . 61 ARG HH12 1 1
15 22778 1 1 61 ARG HH21 H 1.629 12.927 8.176 1.00 . A A . 61 ARG HH21 1 1
15 22779 1 1 61 ARG HH22 H 3.202 12.826 8.891 1.00 . A A . 61 ARG HH22 1 1
15 22780 1 1 61 ARG N N 2.258 18.463 3.035 1.00 . A A . 61 ARG N 1 1
15 22781 1 1 61 ARG NE N 1.795 15.326 7.463 1.00 . A A . 61 ARG NE 1 1
15 22782 1 1 61 ARG NH1 N 3.884 15.184 8.415 1.00 . A A . 61 ARG NH1 1 1
15 22783 1 1 61 ARG NH2 N 2.501 13.354 8.414 1.00 . A A . 61 ARG NH2 1 1
15 22784 1 1 61 ARG O O 0.895 16.752 1.401 1.00 . A A . 61 ARG O 1 1
15 22785 1 1 62 CYS C C 1.481 12.727 1.361 1.00 . A A . 62 CYS C 1 1
15 22786 1 1 62 CYS CA C 1.685 14.152 0.856 1.00 . A A . 62 CYS CA 1 1
15 22787 1 1 62 CYS CB C 2.625 14.149 -0.351 1.00 . A A . 62 CYS CB 1 1
15 22788 1 1 62 CYS H H 2.923 14.657 2.497 1.00 . A A . 62 CYS H 1 1
15 22789 1 1 62 CYS HA H 0.730 14.555 0.557 1.00 . A A . 62 CYS HA 1 1
15 22790 1 1 62 CYS HB2 H 3.626 13.918 -0.018 1.00 . A A . 62 CYS HB2 1 1
15 22791 1 1 62 CYS HB3 H 2.300 13.390 -1.047 1.00 . A A . 62 CYS HB3 1 1
15 22792 1 1 62 CYS HG H 3.551 16.510 -0.610 1.00 . A A . 62 CYS HG 1 1
15 22793 1 1 62 CYS N N 2.219 15.006 1.911 1.00 . A A . 62 CYS N 1 1
15 22794 1 1 62 CYS O O 2.326 12.184 2.072 1.00 . A A . 62 CYS O 1 1
15 22795 1 1 62 CYS SG S 2.691 15.722 -1.239 1.00 . A A . 62 CYS SG 1 1
15 22796 1 1 63 GLU C C -0.122 9.851 0.198 1.00 . A A . 63 GLU C 1 1
15 22797 1 1 63 GLU CA C 0.038 10.768 1.407 1.00 . A A . 63 GLU CA 1 1
15 22798 1 1 63 GLU CB C -1.241 10.752 2.246 1.00 . A A . 63 GLU CB 1 1
15 22799 1 1 63 GLU CD C -2.736 9.420 3.787 1.00 . A A . 63 GLU CD 1 1
15 22800 1 1 63 GLU CG C -1.600 9.377 2.783 1.00 . A A . 63 GLU CG 1 1
15 22801 1 1 63 GLU H H -0.281 12.614 0.422 1.00 . A A . 63 GLU H 1 1
15 22802 1 1 63 GLU HA H 0.858 10.408 2.011 1.00 . A A . 63 GLU HA 1 1
15 22803 1 1 63 GLU HB2 H -1.116 11.422 3.085 1.00 . A A . 63 GLU HB2 1 1
15 22804 1 1 63 GLU HB3 H -2.061 11.103 1.637 1.00 . A A . 63 GLU HB3 1 1
15 22805 1 1 63 GLU HG2 H -1.895 8.748 1.956 1.00 . A A . 63 GLU HG2 1 1
15 22806 1 1 63 GLU HG3 H -0.731 8.953 3.263 1.00 . A A . 63 GLU HG3 1 1
15 22807 1 1 63 GLU N N 0.354 12.129 0.989 1.00 . A A . 63 GLU N 1 1
15 22808 1 1 63 GLU O O -0.982 10.074 -0.655 1.00 . A A . 63 GLU O 1 1
15 22809 1 1 63 GLU OE1 O -3.743 10.106 3.515 1.00 . A A . 63 GLU OE1 1 1
15 22810 1 1 63 GLU OE2 O -2.617 8.768 4.845 1.00 . A A . 63 GLU OE2 1 1
15 22811 1 1 64 LEU C C 0.059 6.541 -0.523 1.00 . A A . 64 LEU C 1 1
15 22812 1 1 64 LEU CA C 0.664 7.867 -0.973 1.00 . A A . 64 LEU CA 1 1
15 22813 1 1 64 LEU CB C 2.068 7.636 -1.534 1.00 . A A . 64 LEU CB 1 1
15 22814 1 1 64 LEU CD1 C 1.618 6.723 -3.825 1.00 . A A . 64 LEU CD1 1 1
15 22815 1 1 64 LEU CD2 C 3.699 6.061 -2.604 1.00 . A A . 64 LEU CD2 1 1
15 22816 1 1 64 LEU CG C 2.230 6.432 -2.463 1.00 . A A . 64 LEU CG 1 1
15 22817 1 1 64 LEU H H 1.375 8.693 0.841 1.00 . A A . 64 LEU H 1 1
15 22818 1 1 64 LEU HA H 0.040 8.289 -1.747 1.00 . A A . 64 LEU HA 1 1
15 22819 1 1 64 LEU HB2 H 2.353 8.519 -2.084 1.00 . A A . 64 LEU HB2 1 1
15 22820 1 1 64 LEU HB3 H 2.739 7.502 -0.697 1.00 . A A . 64 LEU HB3 1 1
15 22821 1 1 64 LEU HD11 H 1.684 5.842 -4.445 1.00 . A A . 64 LEU HD11 1 1
15 22822 1 1 64 LEU HD12 H 2.154 7.535 -4.294 1.00 . A A . 64 LEU HD12 1 1
15 22823 1 1 64 LEU HD13 H 0.581 7.001 -3.702 1.00 . A A . 64 LEU HD13 1 1
15 22824 1 1 64 LEU HD21 H 4.040 6.318 -3.596 1.00 . A A . 64 LEU HD21 1 1
15 22825 1 1 64 LEU HD22 H 3.818 4.999 -2.447 1.00 . A A . 64 LEU HD22 1 1
15 22826 1 1 64 LEU HD23 H 4.279 6.603 -1.872 1.00 . A A . 64 LEU HD23 1 1
15 22827 1 1 64 LEU HG H 1.709 5.585 -2.038 1.00 . A A . 64 LEU HG 1 1
15 22828 1 1 64 LEU N N 0.711 8.819 0.132 1.00 . A A . 64 LEU N 1 1
15 22829 1 1 64 LEU O O 0.558 5.903 0.404 1.00 . A A . 64 LEU O 1 1
15 22830 1 1 65 GLN C C -1.535 3.865 -1.983 1.00 . A A . 65 GLN C 1 1
15 22831 1 1 65 GLN CA C -1.688 4.880 -0.856 1.00 . A A . 65 GLN CA 1 1
15 22832 1 1 65 GLN CB C -3.172 5.130 -0.577 1.00 . A A . 65 GLN CB 1 1
15 22833 1 1 65 GLN CD C -4.796 6.261 0.994 1.00 . A A . 65 GLN CD 1 1
15 22834 1 1 65 GLN CG C -3.458 5.562 0.852 1.00 . A A . 65 GLN CG 1 1
15 22835 1 1 65 GLN H H -1.368 6.683 -1.916 1.00 . A A . 65 GLN H 1 1
15 22836 1 1 65 GLN HA H -1.227 4.482 0.035 1.00 . A A . 65 GLN HA 1 1
15 22837 1 1 65 GLN HB2 H -3.525 5.905 -1.242 1.00 . A A . 65 GLN HB2 1 1
15 22838 1 1 65 GLN HB3 H -3.721 4.221 -0.773 1.00 . A A . 65 GLN HB3 1 1
15 22839 1 1 65 GLN HE21 H -4.609 6.270 2.973 1.00 . A A . 65 GLN HE21 1 1
15 22840 1 1 65 GLN HE22 H -6.054 6.984 2.352 1.00 . A A . 65 GLN HE22 1 1
15 22841 1 1 65 GLN HG2 H -3.458 4.687 1.485 1.00 . A A . 65 GLN HG2 1 1
15 22842 1 1 65 GLN HG3 H -2.679 6.238 1.173 1.00 . A A . 65 GLN HG3 1 1
15 22843 1 1 65 GLN N N -1.017 6.131 -1.187 1.00 . A A . 65 GLN N 1 1
15 22844 1 1 65 GLN NE2 N -5.194 6.532 2.231 1.00 . A A . 65 GLN NE2 1 1
15 22845 1 1 65 GLN O O -1.820 4.164 -3.144 1.00 . A A . 65 GLN O 1 1
15 22846 1 1 65 GLN OE1 O -5.464 6.554 0.002 1.00 . A A . 65 GLN OE1 1 1
15 22847 1 1 66 ILE C C -1.898 0.478 -2.413 1.00 . A A . 66 ILE C 1 1
15 22848 1 1 66 ILE CA C -0.892 1.606 -2.618 1.00 . A A . 66 ILE CA 1 1
15 22849 1 1 66 ILE CB C 0.533 1.026 -2.552 1.00 . A A . 66 ILE CB 1 1
15 22850 1 1 66 ILE CD1 C 2.814 1.754 -1.690 1.00 . A A . 66 ILE CD1 1 1
15 22851 1 1 66 ILE CG1 C 1.561 2.153 -2.437 1.00 . A A . 66 ILE CG1 1 1
15 22852 1 1 66 ILE CG2 C 0.814 0.169 -3.778 1.00 . A A . 66 ILE CG2 1 1
15 22853 1 1 66 ILE H H -0.873 2.487 -0.695 1.00 . A A . 66 ILE H 1 1
15 22854 1 1 66 ILE HA H -1.041 2.032 -3.600 1.00 . A A . 66 ILE HA 1 1
15 22855 1 1 66 ILE HB H 0.601 0.395 -1.679 1.00 . A A . 66 ILE HB 1 1
15 22856 1 1 66 ILE HD11 H 3.320 2.640 -1.335 1.00 . A A . 66 ILE HD11 1 1
15 22857 1 1 66 ILE HD12 H 2.550 1.129 -0.850 1.00 . A A . 66 ILE HD12 1 1
15 22858 1 1 66 ILE HD13 H 3.469 1.207 -2.353 1.00 . A A . 66 ILE HD13 1 1
15 22859 1 1 66 ILE HG12 H 1.852 2.470 -3.426 1.00 . A A . 66 ILE HG12 1 1
15 22860 1 1 66 ILE HG13 H 1.113 2.986 -1.914 1.00 . A A . 66 ILE HG13 1 1
15 22861 1 1 66 ILE HG21 H 1.808 0.379 -4.144 1.00 . A A . 66 ILE HG21 1 1
15 22862 1 1 66 ILE HG22 H 0.742 -0.874 -3.511 1.00 . A A . 66 ILE HG22 1 1
15 22863 1 1 66 ILE HG23 H 0.091 0.395 -4.548 1.00 . A A . 66 ILE HG23 1 1
15 22864 1 1 66 ILE N N -1.083 2.665 -1.635 1.00 . A A . 66 ILE N 1 1
15 22865 1 1 66 ILE O O -1.632 -0.482 -1.690 1.00 . A A . 66 ILE O 1 1
15 22866 1 1 67 HIS C C -3.624 -1.749 -3.505 1.00 . A A . 67 HIS C 1 1
15 22867 1 1 67 HIS CA C -4.101 -0.411 -2.948 1.00 . A A . 67 HIS CA 1 1
15 22868 1 1 67 HIS CB C -5.359 0.044 -3.688 1.00 . A A . 67 HIS CB 1 1
15 22869 1 1 67 HIS CD2 C -5.957 2.567 -3.721 1.00 . A A . 67 HIS CD2 1 1
15 22870 1 1 67 HIS CE1 C -6.943 2.688 -1.767 1.00 . A A . 67 HIS CE1 1 1
15 22871 1 1 67 HIS CG C -5.925 1.331 -3.172 1.00 . A A . 67 HIS CG 1 1
15 22872 1 1 67 HIS H H -3.208 1.387 -3.619 1.00 . A A . 67 HIS H 1 1
15 22873 1 1 67 HIS HA H -4.335 -0.534 -1.901 1.00 . A A . 67 HIS HA 1 1
15 22874 1 1 67 HIS HB2 H -5.123 0.181 -4.733 1.00 . A A . 67 HIS HB2 1 1
15 22875 1 1 67 HIS HB3 H -6.120 -0.717 -3.593 1.00 . A A . 67 HIS HB3 1 1
15 22876 1 1 67 HIS HD1 H -6.686 0.711 -1.307 1.00 . A A . 67 HIS HD1 1 1
15 22877 1 1 67 HIS HD2 H -5.556 2.853 -4.683 1.00 . A A . 67 HIS HD2 1 1
15 22878 1 1 67 HIS HE1 H -7.461 3.069 -0.899 1.00 . A A . 67 HIS HE1 1 1
15 22879 1 1 67 HIS HE2 H -6.842 4.327 -2.991 1.00 . A A . 67 HIS HE2 1 1
15 22880 1 1 67 HIS N N -3.055 0.600 -3.057 1.00 . A A . 67 HIS N 1 1
15 22881 1 1 67 HIS ND1 N -6.550 1.440 -1.947 1.00 . A A . 67 HIS ND1 1 1
15 22882 1 1 67 HIS NE2 N -6.595 3.393 -2.828 1.00 . A A . 67 HIS NE2 1 1
15 22883 1 1 67 HIS O O -2.822 -1.793 -4.438 1.00 . A A . 67 HIS O 1 1
15 22884 1 1 68 ASP C C -2.260 -4.427 -3.134 1.00 . A A . 68 ASP C 1 1
15 22885 1 1 68 ASP CA C -3.746 -4.176 -3.366 1.00 . A A . 68 ASP CA 1 1
15 22886 1 1 68 ASP CB C -4.083 -4.363 -4.846 1.00 . A A . 68 ASP CB 1 1
15 22887 1 1 68 ASP CG C -5.491 -4.885 -5.058 1.00 . A A . 68 ASP CG 1 1
15 22888 1 1 68 ASP H H -4.757 -2.736 -2.187 1.00 . A A . 68 ASP H 1 1
15 22889 1 1 68 ASP HA H -4.314 -4.886 -2.784 1.00 . A A . 68 ASP HA 1 1
15 22890 1 1 68 ASP HB2 H -3.992 -3.413 -5.352 1.00 . A A . 68 ASP HB2 1 1
15 22891 1 1 68 ASP HB3 H -3.388 -5.066 -5.280 1.00 . A A . 68 ASP HB3 1 1
15 22892 1 1 68 ASP N N -4.121 -2.836 -2.927 1.00 . A A . 68 ASP N 1 1
15 22893 1 1 68 ASP O O -1.567 -4.960 -4.001 1.00 . A A . 68 ASP O 1 1
15 22894 1 1 68 ASP OD1 O -6.445 -4.094 -4.908 1.00 . A A . 68 ASP OD1 1 1
15 22895 1 1 68 ASP OD2 O -5.638 -6.085 -5.372 1.00 . A A . 68 ASP OD2 1 1
15 22896 1 1 69 LEU C C 0.127 -5.593 -2.058 1.00 . A A . 69 LEU C 1 1
15 22897 1 1 69 LEU CA C -0.370 -4.221 -1.613 1.00 . A A . 69 LEU CA 1 1
15 22898 1 1 69 LEU CB C -0.171 -4.059 -0.105 1.00 . A A . 69 LEU CB 1 1
15 22899 1 1 69 LEU CD1 C 0.386 -2.638 1.884 1.00 . A A . 69 LEU CD1 1 1
15 22900 1 1 69 LEU CD2 C 1.362 -2.091 -0.353 1.00 . A A . 69 LEU CD2 1 1
15 22901 1 1 69 LEU CG C 0.150 -2.645 0.381 1.00 . A A . 69 LEU CG 1 1
15 22902 1 1 69 LEU H H -2.376 -3.620 -1.309 1.00 . A A . 69 LEU H 1 1
15 22903 1 1 69 LEU HA H 0.199 -3.461 -2.127 1.00 . A A . 69 LEU HA 1 1
15 22904 1 1 69 LEU HB2 H -1.078 -4.379 0.385 1.00 . A A . 69 LEU HB2 1 1
15 22905 1 1 69 LEU HB3 H 0.643 -4.705 0.192 1.00 . A A . 69 LEU HB3 1 1
15 22906 1 1 69 LEU HD11 H -0.039 -3.530 2.319 1.00 . A A . 69 LEU HD11 1 1
15 22907 1 1 69 LEU HD12 H -0.083 -1.767 2.317 1.00 . A A . 69 LEU HD12 1 1
15 22908 1 1 69 LEU HD13 H 1.448 -2.610 2.081 1.00 . A A . 69 LEU HD13 1 1
15 22909 1 1 69 LEU HD21 H 1.940 -1.475 0.320 1.00 . A A . 69 LEU HD21 1 1
15 22910 1 1 69 LEU HD22 H 1.033 -1.495 -1.193 1.00 . A A . 69 LEU HD22 1 1
15 22911 1 1 69 LEU HD23 H 1.972 -2.908 -0.708 1.00 . A A . 69 LEU HD23 1 1
15 22912 1 1 69 LEU HG H -0.692 -2.000 0.173 1.00 . A A . 69 LEU HG 1 1
15 22913 1 1 69 LEU N N -1.776 -4.039 -1.959 1.00 . A A . 69 LEU N 1 1
15 22914 1 1 69 LEU O O -0.662 -6.519 -2.247 1.00 . A A . 69 LEU O 1 1
15 22915 1 1 70 SER C C 3.515 -7.033 -2.250 1.00 . A A . 70 SER C 1 1
15 22916 1 1 70 SER CA C 2.043 -6.974 -2.646 1.00 . A A . 70 SER CA 1 1
15 22917 1 1 70 SER CB C 1.903 -7.146 -4.160 1.00 . A A . 70 SER CB 1 1
15 22918 1 1 70 SER H H 2.017 -4.941 -2.056 1.00 . A A . 70 SER H 1 1
15 22919 1 1 70 SER HA H 1.516 -7.777 -2.152 1.00 . A A . 70 SER HA 1 1
15 22920 1 1 70 SER HB2 H 1.005 -6.650 -4.495 1.00 . A A . 70 SER HB2 1 1
15 22921 1 1 70 SER HB3 H 2.761 -6.708 -4.650 1.00 . A A . 70 SER HB3 1 1
15 22922 1 1 70 SER HG H 2.415 -9.025 -3.951 1.00 . A A . 70 SER HG 1 1
15 22923 1 1 70 SER N N 1.440 -5.716 -2.222 1.00 . A A . 70 SER N 1 1
15 22924 1 1 70 SER O O 4.170 -6.002 -2.096 1.00 . A A . 70 SER O 1 1
15 22925 1 1 70 SER OG O 1.827 -8.516 -4.513 1.00 . A A . 70 SER OG 1 1
15 22926 1 1 71 VAL C C 6.362 -7.764 -2.699 1.00 . A A . 71 VAL C 1 1
15 22927 1 1 71 VAL CA C 5.424 -8.443 -1.708 1.00 . A A . 71 VAL CA 1 1
15 22928 1 1 71 VAL CB C 5.779 -9.939 -1.624 1.00 . A A . 71 VAL CB 1 1
15 22929 1 1 71 VAL CG1 C 5.339 -10.518 -0.288 1.00 . A A . 71 VAL CG1 1 1
15 22930 1 1 71 VAL CG2 C 5.146 -10.701 -2.779 1.00 . A A . 71 VAL CG2 1 1
15 22931 1 1 71 VAL H H 3.457 -9.031 -2.222 1.00 . A A . 71 VAL H 1 1
15 22932 1 1 71 VAL HA H 5.569 -8.004 -0.731 1.00 . A A . 71 VAL HA 1 1
15 22933 1 1 71 VAL HB H 6.851 -10.039 -1.699 1.00 . A A . 71 VAL HB 1 1
15 22934 1 1 71 VAL HG11 H 4.421 -11.071 -0.420 1.00 . A A . 71 VAL HG11 1 1
15 22935 1 1 71 VAL HG12 H 6.107 -11.179 0.088 1.00 . A A . 71 VAL HG12 1 1
15 22936 1 1 71 VAL HG13 H 5.178 -9.715 0.417 1.00 . A A . 71 VAL HG13 1 1
15 22937 1 1 71 VAL HG21 H 5.901 -11.293 -3.274 1.00 . A A . 71 VAL HG21 1 1
15 22938 1 1 71 VAL HG22 H 4.371 -11.351 -2.400 1.00 . A A . 71 VAL HG22 1 1
15 22939 1 1 71 VAL HG23 H 4.718 -10.002 -3.481 1.00 . A A . 71 VAL HG23 1 1
15 22940 1 1 71 VAL N N 4.029 -8.248 -2.085 1.00 . A A . 71 VAL N 1 1
15 22941 1 1 71 VAL O O 7.507 -7.453 -2.373 1.00 . A A . 71 VAL O 1 1
15 22942 1 1 72 ALA C C 6.792 -5.394 -4.692 1.00 . A A . 72 ALA C 1 1
15 22943 1 1 72 ALA CA C 6.661 -6.891 -4.951 1.00 . A A . 72 ALA CA 1 1
15 22944 1 1 72 ALA CB C 6.041 -7.140 -6.318 1.00 . A A . 72 ALA CB 1 1
15 22945 1 1 72 ALA H H 4.947 -7.806 -4.111 1.00 . A A . 72 ALA H 1 1
15 22946 1 1 72 ALA HA H 7.646 -7.335 -4.943 1.00 . A A . 72 ALA HA 1 1
15 22947 1 1 72 ALA HB1 H 6.008 -8.203 -6.509 1.00 . A A . 72 ALA HB1 1 1
15 22948 1 1 72 ALA HB2 H 5.039 -6.739 -6.338 1.00 . A A . 72 ALA HB2 1 1
15 22949 1 1 72 ALA HB3 H 6.638 -6.656 -7.077 1.00 . A A . 72 ALA HB3 1 1
15 22950 1 1 72 ALA N N 5.867 -7.536 -3.912 1.00 . A A . 72 ALA N 1 1
15 22951 1 1 72 ALA O O 7.797 -4.779 -5.047 1.00 . A A . 72 ALA O 1 1
15 22952 1 1 73 ASP C C 6.819 -3.061 -2.707 1.00 . A A . 73 ASP C 1 1
15 22953 1 1 73 ASP CA C 5.771 -3.388 -3.766 1.00 . A A . 73 ASP CA 1 1
15 22954 1 1 73 ASP CB C 4.387 -2.946 -3.287 1.00 . A A . 73 ASP CB 1 1
15 22955 1 1 73 ASP CG C 3.351 -2.989 -4.392 1.00 . A A . 73 ASP CG 1 1
15 22956 1 1 73 ASP H H 4.996 -5.358 -3.815 1.00 . A A . 73 ASP H 1 1
15 22957 1 1 73 ASP HA H 6.015 -2.854 -4.672 1.00 . A A . 73 ASP HA 1 1
15 22958 1 1 73 ASP HB2 H 4.064 -3.601 -2.490 1.00 . A A . 73 ASP HB2 1 1
15 22959 1 1 73 ASP HB3 H 4.449 -1.935 -2.914 1.00 . A A . 73 ASP HB3 1 1
15 22960 1 1 73 ASP N N 5.770 -4.814 -4.073 1.00 . A A . 73 ASP N 1 1
15 22961 1 1 73 ASP O O 7.393 -1.973 -2.703 1.00 . A A . 73 ASP O 1 1
15 22962 1 1 73 ASP OD1 O 3.344 -3.972 -5.161 1.00 . A A . 73 ASP OD1 1 1
15 22963 1 1 73 ASP OD2 O 2.546 -2.038 -4.488 1.00 . A A . 73 ASP OD2 1 1
15 22964 1 1 74 ALA C C 9.425 -3.540 -1.317 1.00 . A A . 74 ALA C 1 1
15 22965 1 1 74 ALA CA C 8.040 -3.824 -0.745 1.00 . A A . 74 ALA CA 1 1
15 22966 1 1 74 ALA CB C 8.080 -5.048 0.156 1.00 . A A . 74 ALA CB 1 1
15 22967 1 1 74 ALA H H 6.571 -4.857 -1.864 1.00 . A A . 74 ALA H 1 1
15 22968 1 1 74 ALA HA H 7.728 -2.978 -0.149 1.00 . A A . 74 ALA HA 1 1
15 22969 1 1 74 ALA HB1 H 7.296 -5.733 -0.133 1.00 . A A . 74 ALA HB1 1 1
15 22970 1 1 74 ALA HB2 H 9.038 -5.536 0.059 1.00 . A A . 74 ALA HB2 1 1
15 22971 1 1 74 ALA HB3 H 7.932 -4.745 1.182 1.00 . A A . 74 ALA HB3 1 1
15 22972 1 1 74 ALA N N 7.061 -4.010 -1.809 1.00 . A A . 74 ALA N 1 1
15 22973 1 1 74 ALA O O 10.127 -4.453 -1.750 1.00 . A A . 74 ALA O 1 1
15 22974 1 1 75 GLY C C 11.587 -0.555 -1.296 1.00 . A A . 75 GLY C 1 1
15 22975 1 1 75 GLY CA C 11.112 -1.888 -1.838 1.00 . A A . 75 GLY CA 1 1
15 22976 1 1 75 GLY H H 9.210 -1.583 -0.958 1.00 . A A . 75 GLY H 1 1
15 22977 1 1 75 GLY HA2 H 11.830 -2.650 -1.574 1.00 . A A . 75 GLY HA2 1 1
15 22978 1 1 75 GLY HA3 H 11.049 -1.824 -2.915 1.00 . A A . 75 GLY HA3 1 1
15 22979 1 1 75 GLY N N 9.812 -2.268 -1.316 1.00 . A A . 75 GLY N 1 1
15 22980 1 1 75 GLY O O 11.707 -0.379 -0.084 1.00 . A A . 75 GLY O 1 1
15 22981 1 1 76 GLU C C 11.667 2.794 -2.643 1.00 . A A . 76 GLU C 1 1
15 22982 1 1 76 GLU CA C 12.327 1.708 -1.798 1.00 . A A . 76 GLU CA 1 1
15 22983 1 1 76 GLU CB C 13.849 1.797 -1.933 1.00 . A A . 76 GLU CB 1 1
15 22984 1 1 76 GLU CD C 15.894 2.725 -0.777 1.00 . A A . 76 GLU CD 1 1
15 22985 1 1 76 GLU CG C 14.457 2.975 -1.191 1.00 . A A . 76 GLU CG 1 1
15 22986 1 1 76 GLU H H 11.744 0.185 -3.147 1.00 . A A . 76 GLU H 1 1
15 22987 1 1 76 GLU HA H 12.057 1.859 -0.764 1.00 . A A . 76 GLU HA 1 1
15 22988 1 1 76 GLU HB2 H 14.286 0.889 -1.545 1.00 . A A . 76 GLU HB2 1 1
15 22989 1 1 76 GLU HB3 H 14.101 1.889 -2.979 1.00 . A A . 76 GLU HB3 1 1
15 22990 1 1 76 GLU HG2 H 14.431 3.842 -1.834 1.00 . A A . 76 GLU HG2 1 1
15 22991 1 1 76 GLU HG3 H 13.871 3.168 -0.304 1.00 . A A . 76 GLU HG3 1 1
15 22992 1 1 76 GLU N N 11.860 0.385 -2.195 1.00 . A A . 76 GLU N 1 1
15 22993 1 1 76 GLU O O 11.951 2.929 -3.833 1.00 . A A . 76 GLU O 1 1
15 22994 1 1 76 GLU OE1 O 16.105 2.104 0.287 1.00 . A A . 76 GLU OE1 1 1
15 22995 1 1 76 GLU OE2 O 16.808 3.149 -1.514 1.00 . A A . 76 GLU OE2 1 1
15 22996 1 1 77 TYR C C 10.728 5.990 -2.423 1.00 . A A . 77 TYR C 1 1
15 22997 1 1 77 TYR CA C 10.081 4.639 -2.711 1.00 . A A . 77 TYR CA 1 1
15 22998 1 1 77 TYR CB C 8.610 4.666 -2.293 1.00 . A A . 77 TYR CB 1 1
15 22999 1 1 77 TYR CD1 C 7.928 2.263 -1.917 1.00 . A A . 77 TYR CD1 1 1
15 23000 1 1 77 TYR CD2 C 7.044 3.399 -3.817 1.00 . A A . 77 TYR CD2 1 1
15 23001 1 1 77 TYR CE1 C 7.233 1.122 -2.270 1.00 . A A . 77 TYR CE1 1 1
15 23002 1 1 77 TYR CE2 C 6.345 2.263 -4.176 1.00 . A A . 77 TYR CE2 1 1
15 23003 1 1 77 TYR CG C 7.846 3.420 -2.683 1.00 . A A . 77 TYR CG 1 1
15 23004 1 1 77 TYR CZ C 6.443 1.128 -3.400 1.00 . A A . 77 TYR CZ 1 1
15 23005 1 1 77 TYR H H 10.600 3.410 -1.068 1.00 . A A . 77 TYR H 1 1
15 23006 1 1 77 TYR HA H 10.140 4.443 -3.772 1.00 . A A . 77 TYR HA 1 1
15 23007 1 1 77 TYR HB2 H 8.549 4.769 -1.221 1.00 . A A . 77 TYR HB2 1 1
15 23008 1 1 77 TYR HB3 H 8.125 5.511 -2.759 1.00 . A A . 77 TYR HB3 1 1
15 23009 1 1 77 TYR HD1 H 8.549 2.262 -1.032 1.00 . A A . 77 TYR HD1 1 1
15 23010 1 1 77 TYR HD2 H 6.970 4.290 -4.423 1.00 . A A . 77 TYR HD2 1 1
15 23011 1 1 77 TYR HE1 H 7.310 0.233 -1.662 1.00 . A A . 77 TYR HE1 1 1
15 23012 1 1 77 TYR HE2 H 5.726 2.267 -5.061 1.00 . A A . 77 TYR HE2 1 1
15 23013 1 1 77 TYR HH H 6.099 -0.351 -4.580 1.00 . A A . 77 TYR HH 1 1
15 23014 1 1 77 TYR N N 10.784 3.566 -2.018 1.00 . A A . 77 TYR N 1 1
15 23015 1 1 77 TYR O O 10.790 6.429 -1.275 1.00 . A A . 77 TYR O 1 1
15 23016 1 1 77 TYR OH O 5.748 -0.006 -3.755 1.00 . A A . 77 TYR OH 1 1
15 23017 1 1 78 SER C C 10.954 9.057 -3.868 1.00 . A A . 78 SER C 1 1
15 23018 1 1 78 SER CA C 11.853 7.945 -3.337 1.00 . A A . 78 SER CA 1 1
15 23019 1 1 78 SER CB C 13.190 7.956 -4.080 1.00 . A A . 78 SER CB 1 1
15 23020 1 1 78 SER H H 11.127 6.243 -4.366 1.00 . A A . 78 SER H 1 1
15 23021 1 1 78 SER HA H 12.033 8.116 -2.286 1.00 . A A . 78 SER HA 1 1
15 23022 1 1 78 SER HB2 H 13.029 8.267 -5.101 1.00 . A A . 78 SER HB2 1 1
15 23023 1 1 78 SER HB3 H 13.863 8.648 -3.595 1.00 . A A . 78 SER HB3 1 1
15 23024 1 1 78 SER HG H 13.509 6.189 -3.298 1.00 . A A . 78 SER HG 1 1
15 23025 1 1 78 SER N N 11.207 6.645 -3.475 1.00 . A A . 78 SER N 1 1
15 23026 1 1 78 SER O O 10.301 8.903 -4.902 1.00 . A A . 78 SER O 1 1
15 23027 1 1 78 SER OG O 13.783 6.669 -4.083 1.00 . A A . 78 SER OG 1 1
15 23028 1 1 79 CYS C C 10.968 12.554 -3.779 1.00 . A A . 79 CYS C 1 1
15 23029 1 1 79 CYS CA C 10.105 11.317 -3.553 1.00 . A A . 79 CYS CA 1 1
15 23030 1 1 79 CYS CB C 9.046 11.606 -2.489 1.00 . A A . 79 CYS CB 1 1
15 23031 1 1 79 CYS H H 11.467 10.241 -2.341 1.00 . A A . 79 CYS H 1 1
15 23032 1 1 79 CYS HA H 9.613 11.062 -4.480 1.00 . A A . 79 CYS HA 1 1
15 23033 1 1 79 CYS HB2 H 8.727 10.673 -2.046 1.00 . A A . 79 CYS HB2 1 1
15 23034 1 1 79 CYS HB3 H 9.477 12.232 -1.723 1.00 . A A . 79 CYS HB3 1 1
15 23035 1 1 79 CYS HG H 7.596 12.365 -4.444 1.00 . A A . 79 CYS HG 1 1
15 23036 1 1 79 CYS N N 10.925 10.178 -3.155 1.00 . A A . 79 CYS N 1 1
15 23037 1 1 79 CYS O O 11.596 13.063 -2.851 1.00 . A A . 79 CYS O 1 1
15 23038 1 1 79 CYS SG S 7.573 12.443 -3.123 1.00 . A A . 79 CYS SG 1 1
15 23039 1 1 80 MET C C 10.919 15.470 -5.327 1.00 . A A . 80 MET C 1 1
15 23040 1 1 80 MET CA C 11.780 14.211 -5.366 1.00 . A A . 80 MET CA 1 1
15 23041 1 1 80 MET CB C 12.400 14.046 -6.755 1.00 . A A . 80 MET CB 1 1
15 23042 1 1 80 MET CE C 14.080 10.795 -8.677 1.00 . A A . 80 MET CE 1 1
15 23043 1 1 80 MET CG C 13.152 12.737 -6.932 1.00 . A A . 80 MET CG 1 1
15 23044 1 1 80 MET H H 10.471 12.585 -5.716 1.00 . A A . 80 MET H 1 1
15 23045 1 1 80 MET HA H 12.571 14.308 -4.637 1.00 . A A . 80 MET HA 1 1
15 23046 1 1 80 MET HB2 H 11.614 14.088 -7.494 1.00 . A A . 80 MET HB2 1 1
15 23047 1 1 80 MET HB3 H 13.090 14.859 -6.927 1.00 . A A . 80 MET HB3 1 1
15 23048 1 1 80 MET HE1 H 13.148 10.312 -8.422 1.00 . A A . 80 MET HE1 1 1
15 23049 1 1 80 MET HE2 H 14.363 10.523 -9.684 1.00 . A A . 80 MET HE2 1 1
15 23050 1 1 80 MET HE3 H 14.850 10.478 -7.988 1.00 . A A . 80 MET HE3 1 1
15 23051 1 1 80 MET HG2 H 13.942 12.689 -6.198 1.00 . A A . 80 MET HG2 1 1
15 23052 1 1 80 MET HG3 H 12.465 11.919 -6.773 1.00 . A A . 80 MET HG3 1 1
15 23053 1 1 80 MET N N 10.994 13.033 -5.018 1.00 . A A . 80 MET N 1 1
15 23054 1 1 80 MET O O 9.855 15.525 -5.945 1.00 . A A . 80 MET O 1 1
15 23055 1 1 80 MET SD S 13.880 12.571 -8.574 1.00 . A A . 80 MET SD 1 1
15 23056 1 1 81 CYS C C 11.587 18.926 -4.692 1.00 . A A . 81 CYS C 1 1
15 23057 1 1 81 CYS CA C 10.657 17.736 -4.479 1.00 . A A . 81 CYS CA 1 1
15 23058 1 1 81 CYS CB C 9.990 17.835 -3.106 1.00 . A A . 81 CYS CB 1 1
15 23059 1 1 81 CYS H H 12.239 16.375 -4.129 1.00 . A A . 81 CYS H 1 1
15 23060 1 1 81 CYS HA H 9.894 17.750 -5.242 1.00 . A A . 81 CYS HA 1 1
15 23061 1 1 81 CYS HB2 H 9.199 17.102 -3.045 1.00 . A A . 81 CYS HB2 1 1
15 23062 1 1 81 CYS HB3 H 10.724 17.627 -2.342 1.00 . A A . 81 CYS HB3 1 1
15 23063 1 1 81 CYS HG H 8.649 19.874 -3.845 1.00 . A A . 81 CYS HG 1 1
15 23064 1 1 81 CYS N N 11.385 16.478 -4.599 1.00 . A A . 81 CYS N 1 1
15 23065 1 1 81 CYS O O 12.267 19.368 -3.768 1.00 . A A . 81 CYS O 1 1
15 23066 1 1 81 CYS SG S 9.266 19.453 -2.751 1.00 . A A . 81 CYS SG 1 1
15 23067 1 1 82 GLY C C 13.918 20.173 -6.401 1.00 . A A . 82 GLY C 1 1
15 23068 1 1 82 GLY CA C 12.465 20.570 -6.233 1.00 . A A . 82 GLY CA 1 1
15 23069 1 1 82 GLY H H 11.049 19.044 -6.617 1.00 . A A . 82 GLY H 1 1
15 23070 1 1 82 GLY HA2 H 12.118 21.025 -7.148 1.00 . A A . 82 GLY HA2 1 1
15 23071 1 1 82 GLY HA3 H 12.391 21.293 -5.433 1.00 . A A . 82 GLY HA3 1 1
15 23072 1 1 82 GLY N N 11.613 19.438 -5.919 1.00 . A A . 82 GLY N 1 1
15 23073 1 1 82 GLY O O 14.372 19.918 -7.516 1.00 . A A . 82 GLY O 1 1
15 23074 1 1 83 GLN C C 16.345 18.608 -4.362 1.00 . A A . 83 GLN C 1 1
15 23075 1 1 83 GLN CA C 16.059 19.757 -5.323 1.00 . A A . 83 GLN CA 1 1
15 23076 1 1 83 GLN CB C 16.929 20.964 -4.966 1.00 . A A . 83 GLN CB 1 1
15 23077 1 1 83 GLN CD C 19.251 20.092 -4.483 1.00 . A A . 83 GLN CD 1 1
15 23078 1 1 83 GLN CG C 18.364 20.845 -5.454 1.00 . A A . 83 GLN CG 1 1
15 23079 1 1 83 GLN H H 14.229 20.338 -4.433 1.00 . A A . 83 GLN H 1 1
15 23080 1 1 83 GLN HA H 16.297 19.438 -6.326 1.00 . A A . 83 GLN HA 1 1
15 23081 1 1 83 GLN HB2 H 16.494 21.849 -5.406 1.00 . A A . 83 GLN HB2 1 1
15 23082 1 1 83 GLN HB3 H 16.946 21.076 -3.892 1.00 . A A . 83 GLN HB3 1 1
15 23083 1 1 83 GLN HE21 H 19.777 18.816 -5.914 1.00 . A A . 83 GLN HE21 1 1
15 23084 1 1 83 GLN HE22 H 20.483 18.537 -4.362 1.00 . A A . 83 GLN HE22 1 1
15 23085 1 1 83 GLN HG2 H 18.367 20.323 -6.400 1.00 . A A . 83 GLN HG2 1 1
15 23086 1 1 83 GLN HG3 H 18.767 21.838 -5.592 1.00 . A A . 83 GLN HG3 1 1
15 23087 1 1 83 GLN N N 14.648 20.123 -5.292 1.00 . A A . 83 GLN N 1 1
15 23088 1 1 83 GLN NE2 N 19.902 19.042 -4.968 1.00 . A A . 83 GLN NE2 1 1
15 23089 1 1 83 GLN O O 17.096 17.689 -4.686 1.00 . A A . 83 GLN O 1 1
15 23090 1 1 83 GLN OE1 O 19.349 20.450 -3.309 1.00 . A A . 83 GLN OE1 1 1
15 23091 1 1 84 GLU C C 15.284 16.321 -2.608 1.00 . A A . 84 GLU C 1 1
15 23092 1 1 84 GLU CA C 15.932 17.632 -2.171 1.00 . A A . 84 GLU CA 1 1
15 23093 1 1 84 GLU CB C 15.347 18.080 -0.830 1.00 . A A . 84 GLU CB 1 1
15 23094 1 1 84 GLU CD C 17.694 18.250 0.089 1.00 . A A . 84 GLU CD 1 1
15 23095 1 1 84 GLU CG C 16.318 18.883 0.019 1.00 . A A . 84 GLU CG 1 1
15 23096 1 1 84 GLU H H 15.153 19.427 -2.980 1.00 . A A . 84 GLU H 1 1
15 23097 1 1 84 GLU HA H 16.993 17.473 -2.056 1.00 . A A . 84 GLU HA 1 1
15 23098 1 1 84 GLU HB2 H 14.475 18.689 -1.017 1.00 . A A . 84 GLU HB2 1 1
15 23099 1 1 84 GLU HB3 H 15.051 17.205 -0.270 1.00 . A A . 84 GLU HB3 1 1
15 23100 1 1 84 GLU HG2 H 16.415 19.872 -0.405 1.00 . A A . 84 GLU HG2 1 1
15 23101 1 1 84 GLU HG3 H 15.922 18.960 1.021 1.00 . A A . 84 GLU HG3 1 1
15 23102 1 1 84 GLU N N 15.741 18.668 -3.179 1.00 . A A . 84 GLU N 1 1
15 23103 1 1 84 GLU O O 14.597 16.266 -3.628 1.00 . A A . 84 GLU O 1 1
15 23104 1 1 84 GLU OE1 O 17.770 17.008 0.195 1.00 . A A . 84 GLU OE1 1 1
15 23105 1 1 84 GLU OE2 O 18.694 18.996 0.037 1.00 . A A . 84 GLU OE2 1 1
15 23106 1 1 85 ARG C C 15.009 13.042 -0.917 1.00 . A A . 85 ARG C 1 1
15 23107 1 1 85 ARG CA C 14.949 13.957 -2.137 1.00 . A A . 85 ARG CA 1 1
15 23108 1 1 85 ARG CB C 15.702 13.319 -3.305 1.00 . A A . 85 ARG CB 1 1
15 23109 1 1 85 ARG CD C 16.128 11.265 -4.689 1.00 . A A . 85 ARG CD 1 1
15 23110 1 1 85 ARG CG C 15.274 11.890 -3.597 1.00 . A A . 85 ARG CG 1 1
15 23111 1 1 85 ARG CZ C 17.099 9.066 -5.206 1.00 . A A . 85 ARG CZ 1 1
15 23112 1 1 85 ARG H H 16.065 15.375 -1.030 1.00 . A A . 85 ARG H 1 1
15 23113 1 1 85 ARG HA H 13.916 14.095 -2.418 1.00 . A A . 85 ARG HA 1 1
15 23114 1 1 85 ARG HB2 H 15.534 13.910 -4.193 1.00 . A A . 85 ARG HB2 1 1
15 23115 1 1 85 ARG HB3 H 16.758 13.316 -3.079 1.00 . A A . 85 ARG HB3 1 1
15 23116 1 1 85 ARG HD2 H 15.690 11.498 -5.648 1.00 . A A . 85 ARG HD2 1 1
15 23117 1 1 85 ARG HD3 H 17.121 11.685 -4.636 1.00 . A A . 85 ARG HD3 1 1
15 23118 1 1 85 ARG HE H 15.590 9.376 -3.939 1.00 . A A . 85 ARG HE 1 1
15 23119 1 1 85 ARG HG2 H 15.376 11.302 -2.696 1.00 . A A . 85 ARG HG2 1 1
15 23120 1 1 85 ARG HG3 H 14.242 11.891 -3.914 1.00 . A A . 85 ARG HG3 1 1
15 23121 1 1 85 ARG HH11 H 17.949 10.620 -6.177 1.00 . A A . 85 ARG HH11 1 1
15 23122 1 1 85 ARG HH12 H 18.624 9.065 -6.532 1.00 . A A . 85 ARG HH12 1 1
15 23123 1 1 85 ARG HH21 H 16.471 7.323 -4.398 1.00 . A A . 85 ARG HH21 1 1
15 23124 1 1 85 ARG HH22 H 17.782 7.190 -5.521 1.00 . A A . 85 ARG HH22 1 1
15 23125 1 1 85 ARG N N 15.509 15.268 -1.830 1.00 . A A . 85 ARG N 1 1
15 23126 1 1 85 ARG NE N 16.218 9.814 -4.551 1.00 . A A . 85 ARG NE 1 1
15 23127 1 1 85 ARG NH1 N 17.961 9.630 -6.041 1.00 . A A . 85 ARG NH1 1 1
15 23128 1 1 85 ARG NH2 N 17.119 7.751 -5.027 1.00 . A A . 85 ARG NH2 1 1
15 23129 1 1 85 ARG O O 15.984 13.053 -0.165 1.00 . A A . 85 ARG O 1 1
15 23130 1 1 86 THR C C 13.434 9.944 -0.046 1.00 . A A . 86 THR C 1 1
15 23131 1 1 86 THR CA C 13.891 11.328 0.401 1.00 . A A . 86 THR CA 1 1
15 23132 1 1 86 THR CB C 12.935 11.845 1.491 1.00 . A A . 86 THR CB 1 1
15 23133 1 1 86 THR CG2 C 11.490 11.778 1.020 1.00 . A A . 86 THR CG2 1 1
15 23134 1 1 86 THR H H 13.213 12.285 -1.361 1.00 . A A . 86 THR H 1 1
15 23135 1 1 86 THR HA H 14.881 11.249 0.827 1.00 . A A . 86 THR HA 1 1
15 23136 1 1 86 THR HB H 13.181 12.876 1.705 1.00 . A A . 86 THR HB 1 1
15 23137 1 1 86 THR HG1 H 12.682 10.209 2.563 1.00 . A A . 86 THR HG1 1 1
15 23138 1 1 86 THR HG21 H 11.277 12.629 0.390 1.00 . A A . 86 THR HG21 1 1
15 23139 1 1 86 THR HG22 H 10.831 11.789 1.875 1.00 . A A . 86 THR HG22 1 1
15 23140 1 1 86 THR HG23 H 11.337 10.869 0.459 1.00 . A A . 86 THR HG23 1 1
15 23141 1 1 86 THR N N 13.959 12.248 -0.727 1.00 . A A . 86 THR N 1 1
15 23142 1 1 86 THR O O 12.789 9.798 -1.084 1.00 . A A . 86 THR O 1 1
15 23143 1 1 86 THR OG1 O 13.088 11.070 2.686 1.00 . A A . 86 THR OG1 1 1
15 23144 1 1 87 SER C C 12.937 6.817 1.681 1.00 . A A . 87 SER C 1 1
15 23145 1 1 87 SER CA C 13.397 7.557 0.429 1.00 . A A . 87 SER CA 1 1
15 23146 1 1 87 SER CB C 14.576 6.819 -0.208 1.00 . A A . 87 SER CB 1 1
15 23147 1 1 87 SER H H 14.286 9.111 1.560 1.00 . A A . 87 SER H 1 1
15 23148 1 1 87 SER HA H 12.581 7.590 -0.276 1.00 . A A . 87 SER HA 1 1
15 23149 1 1 87 SER HB2 H 15.186 6.382 0.568 1.00 . A A . 87 SER HB2 1 1
15 23150 1 1 87 SER HB3 H 14.202 6.038 -0.854 1.00 . A A . 87 SER HB3 1 1
15 23151 1 1 87 SER HG H 15.566 7.304 -1.828 1.00 . A A . 87 SER HG 1 1
15 23152 1 1 87 SER N N 13.771 8.930 0.745 1.00 . A A . 87 SER N 1 1
15 23153 1 1 87 SER O O 13.375 7.120 2.791 1.00 . A A . 87 SER O 1 1
15 23154 1 1 87 SER OG O 15.376 7.702 -0.975 1.00 . A A . 87 SER OG 1 1
15 23155 1 1 88 ALA C C 11.291 3.613 2.194 1.00 . A A . 88 ALA C 1 1
15 23156 1 1 88 ALA CA C 11.530 5.061 2.608 1.00 . A A . 88 ALA CA 1 1
15 23157 1 1 88 ALA CB C 10.244 5.680 3.135 1.00 . A A . 88 ALA CB 1 1
15 23158 1 1 88 ALA H H 11.738 5.651 0.586 1.00 . A A . 88 ALA H 1 1
15 23159 1 1 88 ALA HA H 12.263 5.082 3.402 1.00 . A A . 88 ALA HA 1 1
15 23160 1 1 88 ALA HB1 H 9.561 4.895 3.427 1.00 . A A . 88 ALA HB1 1 1
15 23161 1 1 88 ALA HB2 H 10.468 6.299 3.991 1.00 . A A . 88 ALA HB2 1 1
15 23162 1 1 88 ALA HB3 H 9.792 6.283 2.362 1.00 . A A . 88 ALA HB3 1 1
15 23163 1 1 88 ALA N N 12.049 5.846 1.494 1.00 . A A . 88 ALA N 1 1
15 23164 1 1 88 ALA O O 10.499 3.335 1.293 1.00 . A A . 88 ALA O 1 1
15 23165 1 1 89 THR C C 10.531 0.719 3.093 1.00 . A A . 89 THR C 1 1
15 23166 1 1 89 THR CA C 11.847 1.271 2.558 1.00 . A A . 89 THR CA 1 1
15 23167 1 1 89 THR CB C 13.012 0.458 3.153 1.00 . A A . 89 THR CB 1 1
15 23168 1 1 89 THR CG2 C 12.845 -1.025 2.854 1.00 . A A . 89 THR CG2 1 1
15 23169 1 1 89 THR H H 12.599 2.974 3.565 1.00 . A A . 89 THR H 1 1
15 23170 1 1 89 THR HA H 11.865 1.154 1.484 1.00 . A A . 89 THR HA 1 1
15 23171 1 1 89 THR HB H 13.017 0.596 4.224 1.00 . A A . 89 THR HB 1 1
15 23172 1 1 89 THR HG1 H 14.800 1.271 3.326 1.00 . A A . 89 THR HG1 1 1
15 23173 1 1 89 THR HG21 H 11.911 -1.184 2.335 1.00 . A A . 89 THR HG21 1 1
15 23174 1 1 89 THR HG22 H 12.843 -1.580 3.780 1.00 . A A . 89 THR HG22 1 1
15 23175 1 1 89 THR HG23 H 13.663 -1.361 2.234 1.00 . A A . 89 THR HG23 1 1
15 23176 1 1 89 THR N N 11.983 2.691 2.857 1.00 . A A . 89 THR N 1 1
15 23177 1 1 89 THR O O 10.307 0.684 4.304 1.00 . A A . 89 THR O 1 1
15 23178 1 1 89 THR OG1 O 14.257 0.920 2.616 1.00 . A A . 89 THR OG1 1 1
15 23179 1 1 90 LEU C C 8.451 -1.778 2.741 1.00 . A A . 90 LEU C 1 1
15 23180 1 1 90 LEU CA C 8.368 -0.265 2.567 1.00 . A A . 90 LEU CA 1 1
15 23181 1 1 90 LEU CB C 7.313 0.082 1.514 1.00 . A A . 90 LEU CB 1 1
15 23182 1 1 90 LEU CD1 C 5.147 0.005 2.773 1.00 . A A . 90 LEU CD1 1 1
15 23183 1 1 90 LEU CD2 C 5.199 -0.583 0.342 1.00 . A A . 90 LEU CD2 1 1
15 23184 1 1 90 LEU CG C 5.965 -0.625 1.656 1.00 . A A . 90 LEU CG 1 1
15 23185 1 1 90 LEU H H 9.897 0.341 1.236 1.00 . A A . 90 LEU H 1 1
15 23186 1 1 90 LEU HA H 8.083 0.179 3.509 1.00 . A A . 90 LEU HA 1 1
15 23187 1 1 90 LEU HB2 H 7.135 1.145 1.562 1.00 . A A . 90 LEU HB2 1 1
15 23188 1 1 90 LEU HB3 H 7.720 -0.170 0.545 1.00 . A A . 90 LEU HB3 1 1
15 23189 1 1 90 LEU HD11 H 4.626 0.870 2.393 1.00 . A A . 90 LEU HD11 1 1
15 23190 1 1 90 LEU HD12 H 5.804 0.303 3.576 1.00 . A A . 90 LEU HD12 1 1
15 23191 1 1 90 LEU HD13 H 4.430 -0.714 3.143 1.00 . A A . 90 LEU HD13 1 1
15 23192 1 1 90 LEU HD21 H 4.166 -0.335 0.536 1.00 . A A . 90 LEU HD21 1 1
15 23193 1 1 90 LEU HD22 H 5.254 -1.550 -0.138 1.00 . A A . 90 LEU HD22 1 1
15 23194 1 1 90 LEU HD23 H 5.634 0.165 -0.304 1.00 . A A . 90 LEU HD23 1 1
15 23195 1 1 90 LEU HG H 6.135 -1.662 1.912 1.00 . A A . 90 LEU HG 1 1
15 23196 1 1 90 LEU N N 9.663 0.287 2.185 1.00 . A A . 90 LEU N 1 1
15 23197 1 1 90 LEU O O 9.110 -2.468 1.964 1.00 . A A . 90 LEU O 1 1
15 23198 1 1 91 THR C C 6.398 -4.326 3.779 1.00 . A A . 91 THR C 1 1
15 23199 1 1 91 THR CA C 7.771 -3.719 4.042 1.00 . A A . 91 THR CA 1 1
15 23200 1 1 91 THR CB C 8.179 -4.012 5.498 1.00 . A A . 91 THR CB 1 1
15 23201 1 1 91 THR CG2 C 8.156 -5.507 5.777 1.00 . A A . 91 THR CG2 1 1
15 23202 1 1 91 THR H H 7.268 -1.687 4.350 1.00 . A A . 91 THR H 1 1
15 23203 1 1 91 THR HA H 8.492 -4.187 3.387 1.00 . A A . 91 THR HA 1 1
15 23204 1 1 91 THR HB H 7.473 -3.527 6.158 1.00 . A A . 91 THR HB 1 1
15 23205 1 1 91 THR HG1 H 9.429 -2.760 6.370 1.00 . A A . 91 THR HG1 1 1
15 23206 1 1 91 THR HG21 H 8.304 -6.048 4.854 1.00 . A A . 91 THR HG21 1 1
15 23207 1 1 91 THR HG22 H 7.202 -5.779 6.204 1.00 . A A . 91 THR HG22 1 1
15 23208 1 1 91 THR HG23 H 8.945 -5.756 6.471 1.00 . A A . 91 THR HG23 1 1
15 23209 1 1 91 THR N N 7.775 -2.288 3.766 1.00 . A A . 91 THR N 1 1
15 23210 1 1 91 THR O O 5.371 -3.705 4.051 1.00 . A A . 91 THR O 1 1
15 23211 1 1 91 THR OG1 O 9.489 -3.494 5.754 1.00 . A A . 91 THR OG1 1 1
15 23212 1 1 92 VAL C C 5.184 -7.684 3.428 1.00 . A A . 92 VAL C 1 1
15 23213 1 1 92 VAL CA C 5.138 -6.237 2.950 1.00 . A A . 92 VAL CA 1 1
15 23214 1 1 92 VAL CB C 4.831 -6.216 1.441 1.00 . A A . 92 VAL CB 1 1
15 23215 1 1 92 VAL CG1 C 3.492 -6.879 1.159 1.00 . A A . 92 VAL CG1 1 1
15 23216 1 1 92 VAL CG2 C 4.851 -4.790 0.913 1.00 . A A . 92 VAL CG2 1 1
15 23217 1 1 92 VAL H H 7.238 -5.990 3.054 1.00 . A A . 92 VAL H 1 1
15 23218 1 1 92 VAL HA H 4.340 -5.723 3.466 1.00 . A A . 92 VAL HA 1 1
15 23219 1 1 92 VAL HB H 5.600 -6.777 0.930 1.00 . A A . 92 VAL HB 1 1
15 23220 1 1 92 VAL HG11 H 3.350 -6.964 0.091 1.00 . A A . 92 VAL HG11 1 1
15 23221 1 1 92 VAL HG12 H 3.475 -7.862 1.606 1.00 . A A . 92 VAL HG12 1 1
15 23222 1 1 92 VAL HG13 H 2.698 -6.279 1.579 1.00 . A A . 92 VAL HG13 1 1
15 23223 1 1 92 VAL HG21 H 3.886 -4.548 0.495 1.00 . A A . 92 VAL HG21 1 1
15 23224 1 1 92 VAL HG22 H 5.073 -4.109 1.723 1.00 . A A . 92 VAL HG22 1 1
15 23225 1 1 92 VAL HG23 H 5.609 -4.698 0.149 1.00 . A A . 92 VAL HG23 1 1
15 23226 1 1 92 VAL N N 6.386 -5.545 3.248 1.00 . A A . 92 VAL N 1 1
15 23227 1 1 92 VAL O O 6.065 -8.450 3.037 1.00 . A A . 92 VAL O 1 1
15 23228 1 1 93 ARG C C 3.360 -10.316 3.882 1.00 . A A . 93 ARG C 1 1
15 23229 1 1 93 ARG CA C 4.162 -9.407 4.809 1.00 . A A . 93 ARG CA 1 1
15 23230 1 1 93 ARG CB C 3.532 -9.399 6.204 1.00 . A A . 93 ARG CB 1 1
15 23231 1 1 93 ARG CD C 5.263 -10.404 7.723 1.00 . A A . 93 ARG CD 1 1
15 23232 1 1 93 ARG CG C 4.528 -9.135 7.321 1.00 . A A . 93 ARG CG 1 1
15 23233 1 1 93 ARG CZ C 4.764 -12.532 8.848 1.00 . A A . 93 ARG CZ 1 1
15 23234 1 1 93 ARG H H 3.556 -7.396 4.552 1.00 . A A . 93 ARG H 1 1
15 23235 1 1 93 ARG HA H 5.170 -9.786 4.882 1.00 . A A . 93 ARG HA 1 1
15 23236 1 1 93 ARG HB2 H 2.773 -8.631 6.239 1.00 . A A . 93 ARG HB2 1 1
15 23237 1 1 93 ARG HB3 H 3.070 -10.359 6.382 1.00 . A A . 93 ARG HB3 1 1
15 23238 1 1 93 ARG HD2 H 5.562 -10.930 6.829 1.00 . A A . 93 ARG HD2 1 1
15 23239 1 1 93 ARG HD3 H 6.141 -10.131 8.290 1.00 . A A . 93 ARG HD3 1 1
15 23240 1 1 93 ARG HE H 3.578 -10.929 8.864 1.00 . A A . 93 ARG HE 1 1
15 23241 1 1 93 ARG HG2 H 5.250 -8.407 6.982 1.00 . A A . 93 ARG HG2 1 1
15 23242 1 1 93 ARG HG3 H 3.999 -8.748 8.178 1.00 . A A . 93 ARG HG3 1 1
15 23243 1 1 93 ARG HH11 H 6.524 -12.486 7.858 1.00 . A A . 93 ARG HH11 1 1
15 23244 1 1 93 ARG HH12 H 6.160 -13.981 8.655 1.00 . A A . 93 ARG HH12 1 1
15 23245 1 1 93 ARG HH21 H 3.086 -12.891 9.917 1.00 . A A . 93 ARG HH21 1 1
15 23246 1 1 93 ARG HH22 H 4.204 -14.210 9.826 1.00 . A A . 93 ARG HH22 1 1
15 23247 1 1 93 ARG N N 4.230 -8.052 4.277 1.00 . A A . 93 ARG N 1 1
15 23248 1 1 93 ARG NE N 4.429 -11.285 8.536 1.00 . A A . 93 ARG NE 1 1
15 23249 1 1 93 ARG NH1 N 5.910 -13.042 8.418 1.00 . A A . 93 ARG NH1 1 1
15 23250 1 1 93 ARG NH2 N 3.951 -13.272 9.591 1.00 . A A . 93 ARG NH2 1 1
15 23251 1 1 93 ARG O O 2.219 -10.013 3.535 1.00 . A A . 93 ARG O 1 1
15 23252 1 1 94 ALA C C 2.267 -13.206 3.355 1.00 . A A . 94 ALA C 1 1
15 23253 1 1 94 ALA CA C 3.307 -12.384 2.601 1.00 . A A . 94 ALA CA 1 1
15 23254 1 1 94 ALA CB C 4.336 -13.298 1.952 1.00 . A A . 94 ALA CB 1 1
15 23255 1 1 94 ALA H H 4.875 -11.617 3.797 1.00 . A A . 94 ALA H 1 1
15 23256 1 1 94 ALA HA H 2.813 -11.827 1.819 1.00 . A A . 94 ALA HA 1 1
15 23257 1 1 94 ALA HB1 H 5.237 -13.305 2.547 1.00 . A A . 94 ALA HB1 1 1
15 23258 1 1 94 ALA HB2 H 3.938 -14.300 1.889 1.00 . A A . 94 ALA HB2 1 1
15 23259 1 1 94 ALA HB3 H 4.562 -12.938 0.960 1.00 . A A . 94 ALA HB3 1 1
15 23260 1 1 94 ALA N N 3.965 -11.431 3.486 1.00 . A A . 94 ALA N 1 1
15 23261 1 1 94 ALA O O 2.535 -13.717 4.444 1.00 . A A . 94 ALA O 1 1
15 23262 1 1 95 LEU C C 0.523 -15.387 3.995 1.00 . A A . 95 LEU C 1 1
15 23263 1 1 95 LEU CA C -0.001 -14.090 3.388 1.00 . A A . 95 LEU CA 1 1
15 23264 1 1 95 LEU CB C -1.087 -14.398 2.357 1.00 . A A . 95 LEU CB 1 1
15 23265 1 1 95 LEU CD1 C -3.254 -13.570 1.406 1.00 . A A . 95 LEU CD1 1 1
15 23266 1 1 95 LEU CD2 C -1.830 -12.041 2.781 1.00 . A A . 95 LEU CD2 1 1
15 23267 1 1 95 LEU CG C -1.830 -13.191 1.784 1.00 . A A . 95 LEU CG 1 1
15 23268 1 1 95 LEU H H 0.927 -12.900 1.904 1.00 . A A . 95 LEU H 1 1
15 23269 1 1 95 LEU HA H -0.424 -13.484 4.175 1.00 . A A . 95 LEU HA 1 1
15 23270 1 1 95 LEU HB2 H -0.624 -14.921 1.535 1.00 . A A . 95 LEU HB2 1 1
15 23271 1 1 95 LEU HB3 H -1.815 -15.043 2.828 1.00 . A A . 95 LEU HB3 1 1
15 23272 1 1 95 LEU HD11 H -3.887 -12.698 1.465 1.00 . A A . 95 LEU HD11 1 1
15 23273 1 1 95 LEU HD12 H -3.618 -14.325 2.087 1.00 . A A . 95 LEU HD12 1 1
15 23274 1 1 95 LEU HD13 H -3.267 -13.958 0.398 1.00 . A A . 95 LEU HD13 1 1
15 23275 1 1 95 LEU HD21 H -2.317 -11.183 2.341 1.00 . A A . 95 LEU HD21 1 1
15 23276 1 1 95 LEU HD22 H -0.811 -11.785 3.035 1.00 . A A . 95 LEU HD22 1 1
15 23277 1 1 95 LEU HD23 H -2.360 -12.339 3.673 1.00 . A A . 95 LEU HD23 1 1
15 23278 1 1 95 LEU HG H -1.325 -12.857 0.887 1.00 . A A . 95 LEU HG 1 1
15 23279 1 1 95 LEU N N 1.081 -13.330 2.771 1.00 . A A . 95 LEU N 1 1
15 23280 1 1 95 LEU O O 1.531 -15.944 3.558 1.00 . A A . 95 LEU O 1 1
15 23281 1 1 96 PRO C C -0.021 -18.357 4.844 1.00 . A A . 96 PRO C 1 1
15 23282 1 1 96 PRO CA C 0.197 -17.123 5.713 1.00 . A A . 96 PRO CA 1 1
15 23283 1 1 96 PRO CB C -0.736 -17.152 6.926 1.00 . A A . 96 PRO CB 1 1
15 23284 1 1 96 PRO CD C -1.388 -15.273 5.600 1.00 . A A . 96 PRO CD 1 1
15 23285 1 1 96 PRO CG C -1.917 -16.343 6.515 1.00 . A A . 96 PRO CG 1 1
15 23286 1 1 96 PRO HA H 1.224 -17.097 6.047 1.00 . A A . 96 PRO HA 1 1
15 23287 1 1 96 PRO HB2 H -1.012 -18.173 7.147 1.00 . A A . 96 PRO HB2 1 1
15 23288 1 1 96 PRO HB3 H -0.237 -16.716 7.779 1.00 . A A . 96 PRO HB3 1 1
15 23289 1 1 96 PRO HD2 H -2.108 -15.047 4.828 1.00 . A A . 96 PRO HD2 1 1
15 23290 1 1 96 PRO HD3 H -1.141 -14.384 6.161 1.00 . A A . 96 PRO HD3 1 1
15 23291 1 1 96 PRO HG2 H -2.625 -16.967 5.992 1.00 . A A . 96 PRO HG2 1 1
15 23292 1 1 96 PRO HG3 H -2.377 -15.897 7.385 1.00 . A A . 96 PRO HG3 1 1
15 23293 1 1 96 PRO N N -0.177 -15.884 5.026 1.00 . A A . 96 PRO N 1 1
15 23294 1 1 96 PRO O O -1.156 -18.707 4.521 1.00 . A A . 96 PRO O 1 1
15 23295 1 1 97 ALA C C -0.180 -21.085 4.042 1.00 . A A . 97 ALA C 1 1
15 23296 1 1 97 ALA CA C 1.000 -20.208 3.638 1.00 . A A . 97 ALA CA 1 1
15 23297 1 1 97 ALA CB C 2.299 -20.993 3.729 1.00 . A A . 97 ALA CB 1 1
15 23298 1 1 97 ALA H H 1.949 -18.683 4.757 1.00 . A A . 97 ALA H 1 1
15 23299 1 1 97 ALA HA H 0.868 -19.894 2.612 1.00 . A A . 97 ALA HA 1 1
15 23300 1 1 97 ALA HB1 H 2.780 -20.785 4.674 1.00 . A A . 97 ALA HB1 1 1
15 23301 1 1 97 ALA HB2 H 2.087 -22.049 3.658 1.00 . A A . 97 ALA HB2 1 1
15 23302 1 1 97 ALA HB3 H 2.953 -20.701 2.921 1.00 . A A . 97 ALA HB3 1 1
15 23303 1 1 97 ALA N N 1.073 -19.012 4.468 1.00 . A A . 97 ALA N 1 1
15 23304 1 1 97 ALA O O -0.646 -21.030 5.181 1.00 . A A . 97 ALA O 1 1
15 23305 1 1 98 ARG C C -1.722 -24.017 2.468 1.00 . A A . 98 ARG C 1 1
15 23306 1 1 98 ARG CA C -1.787 -22.781 3.361 1.00 . A A . 98 ARG CA 1 1
15 23307 1 1 98 ARG CB C -3.108 -22.043 3.132 1.00 . A A . 98 ARG CB 1 1
15 23308 1 1 98 ARG CD C -4.455 -20.659 1.525 1.00 . A A . 98 ARG CD 1 1
15 23309 1 1 98 ARG CG C -3.385 -21.729 1.671 1.00 . A A . 98 ARG CG 1 1
15 23310 1 1 98 ARG CZ C -6.480 -21.530 2.613 1.00 . A A . 98 ARG CZ 1 1
15 23311 1 1 98 ARG H H -0.247 -21.892 2.214 1.00 . A A . 98 ARG H 1 1
15 23312 1 1 98 ARG HA H -1.734 -23.093 4.393 1.00 . A A . 98 ARG HA 1 1
15 23313 1 1 98 ARG HB2 H -3.917 -22.653 3.506 1.00 . A A . 98 ARG HB2 1 1
15 23314 1 1 98 ARG HB3 H -3.086 -21.113 3.680 1.00 . A A . 98 ARG HB3 1 1
15 23315 1 1 98 ARG HD2 H -4.373 -19.971 2.353 1.00 . A A . 98 ARG HD2 1 1
15 23316 1 1 98 ARG HD3 H -4.290 -20.128 0.599 1.00 . A A . 98 ARG HD3 1 1
15 23317 1 1 98 ARG HE H -6.215 -21.392 0.641 1.00 . A A . 98 ARG HE 1 1
15 23318 1 1 98 ARG HG2 H -2.474 -21.377 1.209 1.00 . A A . 98 ARG HG2 1 1
15 23319 1 1 98 ARG HG3 H -3.718 -22.629 1.176 1.00 . A A . 98 ARG HG3 1 1
15 23320 1 1 98 ARG HH11 H -5.026 -20.930 3.880 1.00 . A A . 98 ARG HH11 1 1
15 23321 1 1 98 ARG HH12 H -6.459 -21.546 4.634 1.00 . A A . 98 ARG HH12 1 1
15 23322 1 1 98 ARG HH21 H -8.107 -22.206 1.622 1.00 . A A . 98 ARG HH21 1 1
15 23323 1 1 98 ARG HH22 H -8.211 -22.272 3.348 1.00 . A A . 98 ARG HH22 1 1
15 23324 1 1 98 ARG N N -0.660 -21.893 3.103 1.00 . A A . 98 ARG N 1 1
15 23325 1 1 98 ARG NE N -5.800 -21.228 1.512 1.00 . A A . 98 ARG NE 1 1
15 23326 1 1 98 ARG NH1 N -5.944 -21.318 3.807 1.00 . A A . 98 ARG NH1 1 1
15 23327 1 1 98 ARG NH2 N -7.700 -22.045 2.520 1.00 . A A . 98 ARG NH2 1 1
15 23328 1 1 98 ARG O O -1.639 -23.908 1.245 1.00 . A A . 98 ARG O 1 1
15 23329 1 1 99 PHE C C -3.084 -26.839 1.836 1.00 . A A . 99 PHE C 1 1
15 23330 1 1 99 PHE CA C -1.702 -26.448 2.351 1.00 . A A . 99 PHE CA 1 1
15 23331 1 1 99 PHE CB C -1.143 -27.561 3.241 1.00 . A A . 99 PHE CB 1 1
15 23332 1 1 99 PHE CD1 C 0.848 -28.389 1.958 1.00 . A A . 99 PHE CD1 1 1
15 23333 1 1 99 PHE CD2 C -0.991 -29.873 2.278 1.00 . A A . 99 PHE CD2 1 1
15 23334 1 1 99 PHE CE1 C 1.522 -29.370 1.256 1.00 . A A . 99 PHE CE1 1 1
15 23335 1 1 99 PHE CE2 C -0.322 -30.858 1.576 1.00 . A A . 99 PHE CE2 1 1
15 23336 1 1 99 PHE CG C -0.414 -28.629 2.477 1.00 . A A . 99 PHE CG 1 1
15 23337 1 1 99 PHE CZ C 0.936 -30.606 1.064 1.00 . A A . 99 PHE CZ 1 1
15 23338 1 1 99 PHE H H -1.825 -25.213 4.067 1.00 . A A . 99 PHE H 1 1
15 23339 1 1 99 PHE HA H -1.042 -26.307 1.509 1.00 . A A . 99 PHE HA 1 1
15 23340 1 1 99 PHE HB2 H -0.453 -27.132 3.951 1.00 . A A . 99 PHE HB2 1 1
15 23341 1 1 99 PHE HB3 H -1.958 -28.029 3.773 1.00 . A A . 99 PHE HB3 1 1
15 23342 1 1 99 PHE HD1 H 1.308 -27.422 2.108 1.00 . A A . 99 PHE HD1 1 1
15 23343 1 1 99 PHE HD2 H -1.975 -30.071 2.677 1.00 . A A . 99 PHE HD2 1 1
15 23344 1 1 99 PHE HE1 H 2.505 -29.170 0.856 1.00 . A A . 99 PHE HE1 1 1
15 23345 1 1 99 PHE HE2 H -0.782 -31.823 1.427 1.00 . A A . 99 PHE HE2 1 1
15 23346 1 1 99 PHE HZ H 1.461 -31.374 0.516 1.00 . A A . 99 PHE HZ 1 1
15 23347 1 1 99 PHE N N -1.759 -25.191 3.089 1.00 . A A . 99 PHE N 1 1
15 23348 1 1 99 PHE O O -3.274 -27.056 0.638 1.00 . A A . 99 PHE O 1 1
15 23349 1 1 100 THR C C -6.426 -26.464 3.166 1.00 . A A . 100 THR C 1 1
15 23350 1 1 100 THR CA C -5.410 -27.292 2.387 1.00 . A A . 100 THR CA 1 1
15 23351 1 1 100 THR CB C -5.678 -28.787 2.645 1.00 . A A . 100 THR CB 1 1
15 23352 1 1 100 THR CG2 C -4.985 -29.249 3.919 1.00 . A A . 100 THR CG2 1 1
15 23353 1 1 100 THR H H -3.833 -26.741 3.686 1.00 . A A . 100 THR H 1 1
15 23354 1 1 100 THR HA H -5.538 -27.102 1.331 1.00 . A A . 100 THR HA 1 1
15 23355 1 1 100 THR HB H -5.286 -29.356 1.814 1.00 . A A . 100 THR HB 1 1
15 23356 1 1 100 THR HG1 H -7.358 -28.938 3.668 1.00 . A A . 100 THR HG1 1 1
15 23357 1 1 100 THR HG21 H -3.978 -28.861 3.942 1.00 . A A . 100 THR HG21 1 1
15 23358 1 1 100 THR HG22 H -4.956 -30.328 3.942 1.00 . A A . 100 THR HG22 1 1
15 23359 1 1 100 THR HG23 H -5.530 -28.885 4.777 1.00 . A A . 100 THR HG23 1 1
15 23360 1 1 100 THR N N -4.046 -26.926 2.748 1.00 . A A . 100 THR N 1 1
15 23361 1 1 100 THR O O -6.065 -25.721 4.078 1.00 . A A . 100 THR O 1 1
15 23362 1 1 100 THR OG1 O -7.086 -29.022 2.750 1.00 . A A . 100 THR OG1 1 1
15 23363 1 1 101 GLU C C -9.180 -26.555 4.759 1.00 . A A . 101 GLU C 1 1
15 23364 1 1 101 GLU CA C -8.765 -25.861 3.465 1.00 . A A . 101 GLU CA 1 1
15 23365 1 1 101 GLU CB C -9.973 -25.721 2.538 1.00 . A A . 101 GLU CB 1 1
15 23366 1 1 101 GLU CD C -12.265 -24.669 2.399 1.00 . A A . 101 GLU CD 1 1
15 23367 1 1 101 GLU CG C -10.820 -24.492 2.823 1.00 . A A . 101 GLU CG 1 1
15 23368 1 1 101 GLU H H -7.922 -27.206 2.065 1.00 . A A . 101 GLU H 1 1
15 23369 1 1 101 GLU HA H -8.390 -24.877 3.703 1.00 . A A . 101 GLU HA 1 1
15 23370 1 1 101 GLU HB2 H -9.624 -25.664 1.517 1.00 . A A . 101 GLU HB2 1 1
15 23371 1 1 101 GLU HB3 H -10.598 -26.596 2.646 1.00 . A A . 101 GLU HB3 1 1
15 23372 1 1 101 GLU HG2 H -10.794 -24.291 3.883 1.00 . A A . 101 GLU HG2 1 1
15 23373 1 1 101 GLU HG3 H -10.403 -23.651 2.288 1.00 . A A . 101 GLU HG3 1 1
15 23374 1 1 101 GLU N N -7.697 -26.598 2.800 1.00 . A A . 101 GLU N 1 1
15 23375 1 1 101 GLU O O -10.017 -27.457 4.751 1.00 . A A . 101 GLU O 1 1
15 23376 1 1 101 GLU OE1 O -12.937 -25.570 2.943 1.00 . A A . 101 GLU OE1 1 1
15 23377 1 1 101 GLU OE2 O -12.725 -23.906 1.523 1.00 . A A . 101 GLU OE2 1 1
15 23378 1 1 102 GLY C C -10.309 -26.372 7.621 1.00 . A A . 102 GLY C 1 1
15 23379 1 1 102 GLY CA C -8.908 -26.719 7.156 1.00 . A A . 102 GLY CA 1 1
15 23380 1 1 102 GLY H H -7.928 -25.405 5.816 1.00 . A A . 102 GLY H 1 1
15 23381 1 1 102 GLY HA2 H -8.821 -27.792 7.079 1.00 . A A . 102 GLY HA2 1 1
15 23382 1 1 102 GLY HA3 H -8.200 -26.362 7.890 1.00 . A A . 102 GLY HA3 1 1
15 23383 1 1 102 GLY N N -8.588 -26.128 5.870 1.00 . A A . 102 GLY N 1 1
15 23384 1 1 102 GLY O O -11.282 -26.596 6.901 1.00 . A A . 102 GLY O 1 1
15 23385 1 1 103 SER C C -11.569 -24.243 10.309 1.00 . A A . 103 SER C 1 1
15 23386 1 1 103 SER CA C -11.705 -25.453 9.390 1.00 . A A . 103 SER CA 1 1
15 23387 1 1 103 SER CB C -12.308 -26.628 10.162 1.00 . A A . 103 SER CB 1 1
15 23388 1 1 103 SER H H -9.600 -25.672 9.354 1.00 . A A . 103 SER H 1 1
15 23389 1 1 103 SER HA H -12.361 -25.197 8.572 1.00 . A A . 103 SER HA 1 1
15 23390 1 1 103 SER HB2 H -13.190 -26.296 10.688 1.00 . A A . 103 SER HB2 1 1
15 23391 1 1 103 SER HB3 H -12.576 -27.412 9.468 1.00 . A A . 103 SER HB3 1 1
15 23392 1 1 103 SER HG H -11.253 -28.085 10.939 1.00 . A A . 103 SER HG 1 1
15 23393 1 1 103 SER N N -10.413 -25.826 8.828 1.00 . A A . 103 SER N 1 1
15 23394 1 1 103 SER O O -10.582 -24.103 11.029 1.00 . A A . 103 SER O 1 1
15 23395 1 1 103 SER OG O -11.384 -27.148 11.102 1.00 . A A . 103 SER OG 1 1
15 23396 1 1 104 GLY C C -12.119 -22.481 12.535 1.00 . A A . 104 GLY C 1 1
15 23397 1 1 104 GLY CA C -12.545 -22.181 11.112 1.00 . A A . 104 GLY CA 1 1
15 23398 1 1 104 GLY H H -13.334 -23.531 9.684 1.00 . A A . 104 GLY H 1 1
15 23399 1 1 104 GLY HA2 H -11.856 -21.469 10.683 1.00 . A A . 104 GLY HA2 1 1
15 23400 1 1 104 GLY HA3 H -13.533 -21.745 11.129 1.00 . A A . 104 GLY HA3 1 1
15 23401 1 1 104 GLY N N -12.571 -23.369 10.278 1.00 . A A . 104 GLY N 1 1
15 23402 1 1 104 GLY O O -12.049 -23.636 12.954 1.00 . A A . 104 GLY O 1 1
15 23403 1 1 105 PRO C C -12.525 -22.023 15.611 1.00 . A A . 105 PRO C 1 1
15 23404 1 1 105 PRO CA C -11.396 -21.553 14.700 1.00 . A A . 105 PRO CA 1 1
15 23405 1 1 105 PRO CB C -10.964 -20.132 15.073 1.00 . A A . 105 PRO CB 1 1
15 23406 1 1 105 PRO CD C -11.885 -20.017 12.870 1.00 . A A . 105 PRO CD 1 1
15 23407 1 1 105 PRO CG C -11.735 -19.249 14.154 1.00 . A A . 105 PRO CG 1 1
15 23408 1 1 105 PRO HA H -10.554 -22.223 14.796 1.00 . A A . 105 PRO HA 1 1
15 23409 1 1 105 PRO HB2 H -11.210 -19.939 16.108 1.00 . A A . 105 PRO HB2 1 1
15 23410 1 1 105 PRO HB3 H -9.900 -20.025 14.924 1.00 . A A . 105 PRO HB3 1 1
15 23411 1 1 105 PRO HD2 H -12.836 -19.797 12.408 1.00 . A A . 105 PRO HD2 1 1
15 23412 1 1 105 PRO HD3 H -11.073 -19.786 12.196 1.00 . A A . 105 PRO HD3 1 1
15 23413 1 1 105 PRO HG2 H -12.704 -19.034 14.578 1.00 . A A . 105 PRO HG2 1 1
15 23414 1 1 105 PRO HG3 H -11.188 -18.333 13.981 1.00 . A A . 105 PRO HG3 1 1
15 23415 1 1 105 PRO N N -11.823 -21.422 13.304 1.00 . A A . 105 PRO N 1 1
15 23416 1 1 105 PRO O O -13.699 -21.775 15.338 1.00 . A A . 105 PRO O 1 1
15 23417 1 1 106 SER C C -13.979 -22.070 18.223 1.00 . A A . 106 SER C 1 1
15 23418 1 1 106 SER CA C -13.144 -23.209 17.644 1.00 . A A . 106 SER CA 1 1
15 23419 1 1 106 SER CB C -12.448 -23.971 18.773 1.00 . A A . 106 SER CB 1 1
15 23420 1 1 106 SER H H -11.209 -22.867 16.857 1.00 . A A . 106 SER H 1 1
15 23421 1 1 106 SER HA H -13.798 -23.886 17.114 1.00 . A A . 106 SER HA 1 1
15 23422 1 1 106 SER HB2 H -11.844 -23.286 19.348 1.00 . A A . 106 SER HB2 1 1
15 23423 1 1 106 SER HB3 H -13.193 -24.419 19.414 1.00 . A A . 106 SER HB3 1 1
15 23424 1 1 106 SER HG H -12.030 -25.848 18.397 1.00 . A A . 106 SER HG 1 1
15 23425 1 1 106 SER N N -12.161 -22.701 16.694 1.00 . A A . 106 SER N 1 1
15 23426 1 1 106 SER O O -13.554 -20.915 18.228 1.00 . A A . 106 SER O 1 1
15 23427 1 1 106 SER OG O -11.613 -24.994 18.259 1.00 . A A . 106 SER OG 1 1
15 23428 1 1 107 SER C C -15.899 -21.345 20.803 1.00 . A A . 107 SER C 1 1
15 23429 1 1 107 SER CA C -16.066 -21.412 19.288 1.00 . A A . 107 SER CA 1 1
15 23430 1 1 107 SER CB C -17.519 -21.740 18.938 1.00 . A A . 107 SER CB 1 1
15 23431 1 1 107 SER H H -15.452 -23.344 18.677 1.00 . A A . 107 SER H 1 1
15 23432 1 1 107 SER HA H -15.812 -20.451 18.867 1.00 . A A . 107 SER HA 1 1
15 23433 1 1 107 SER HB2 H -18.131 -20.866 19.097 1.00 . A A . 107 SER HB2 1 1
15 23434 1 1 107 SER HB3 H -17.578 -22.038 17.901 1.00 . A A . 107 SER HB3 1 1
15 23435 1 1 107 SER HG H -18.180 -22.469 20.632 1.00 . A A . 107 SER HG 1 1
15 23436 1 1 107 SER N N -15.169 -22.406 18.710 1.00 . A A . 107 SER N 1 1
15 23437 1 1 107 SER O O -15.405 -22.284 21.426 1.00 . A A . 107 SER O 1 1
15 23438 1 1 107 SER OG O -18.012 -22.795 19.745 1.00 . A A . 107 SER OG 1 1
15 23439 1 1 108 GLY C C -17.520 -20.276 23.541 1.00 . A A . 108 GLY C 1 1
15 23440 1 1 108 GLY CA C -16.202 -20.056 22.826 1.00 . A A . 108 GLY CA 1 1
15 23441 1 1 108 GLY H H -16.699 -19.511 20.842 1.00 . A A . 108 GLY H 1 1
15 23442 1 1 108 GLY HA2 H -15.477 -20.760 23.206 1.00 . A A . 108 GLY HA2 1 1
15 23443 1 1 108 GLY HA3 H -15.857 -19.053 23.032 1.00 . A A . 108 GLY HA3 1 1
15 23444 1 1 108 GLY N N -16.314 -20.226 21.389 1.00 . A A . 108 GLY N 1 1
15 23445 1 1 108 GLY O O -17.545 -20.707 24.693 1.00 . A A . 108 GLY O 1 1
16 23446 1 1 1 GLY C C 29.242 29.135 5.055 1.00 . A A . 1 GLY C 1 1
16 23447 1 1 1 GLY CA C 29.933 29.128 6.404 1.00 . A A . 1 GLY CA 1 1
16 23448 1 1 1 GLY H1 H 31.302 30.707 6.062 1.00 . A A . 1 GLY H1 1 1
16 23449 1 1 1 GLY HA2 H 30.064 28.105 6.725 1.00 . A A . 1 GLY HA2 1 1
16 23450 1 1 1 GLY HA3 H 29.306 29.641 7.119 1.00 . A A . 1 GLY HA3 1 1
16 23451 1 1 1 GLY N N 31.230 29.778 6.367 1.00 . A A . 1 GLY N 1 1
16 23452 1 1 1 GLY O O 29.722 29.756 4.107 1.00 . A A . 1 GLY O 1 1
16 23453 1 1 2 SER C C 26.344 29.502 3.630 1.00 . A A . 2 SER C 1 1
16 23454 1 1 2 SER CA C 27.357 28.364 3.722 1.00 . A A . 2 SER CA 1 1
16 23455 1 1 2 SER CB C 26.638 27.017 3.618 1.00 . A A . 2 SER CB 1 1
16 23456 1 1 2 SER H H 27.780 27.966 5.758 1.00 . A A . 2 SER H 1 1
16 23457 1 1 2 SER HA H 28.056 28.453 2.904 1.00 . A A . 2 SER HA 1 1
16 23458 1 1 2 SER HB2 H 26.090 26.833 4.530 1.00 . A A . 2 SER HB2 1 1
16 23459 1 1 2 SER HB3 H 25.952 27.042 2.784 1.00 . A A . 2 SER HB3 1 1
16 23460 1 1 2 SER HG H 27.783 25.566 4.266 1.00 . A A . 2 SER HG 1 1
16 23461 1 1 2 SER N N 28.112 28.440 4.967 1.00 . A A . 2 SER N 1 1
16 23462 1 1 2 SER O O 26.171 30.271 4.575 1.00 . A A . 2 SER O 1 1
16 23463 1 1 2 SER OG O 27.561 25.961 3.420 1.00 . A A . 2 SER OG 1 1
16 23464 1 1 3 SER C C 23.714 30.251 1.158 1.00 . A A . 3 SER C 1 1
16 23465 1 1 3 SER CA C 24.684 30.647 2.266 1.00 . A A . 3 SER CA 1 1
16 23466 1 1 3 SER CB C 25.372 31.966 1.911 1.00 . A A . 3 SER CB 1 1
16 23467 1 1 3 SER H H 25.860 28.957 1.768 1.00 . A A . 3 SER H 1 1
16 23468 1 1 3 SER HA H 24.131 30.775 3.185 1.00 . A A . 3 SER HA 1 1
16 23469 1 1 3 SER HB2 H 26.255 31.763 1.325 1.00 . A A . 3 SER HB2 1 1
16 23470 1 1 3 SER HB3 H 24.693 32.579 1.337 1.00 . A A . 3 SER HB3 1 1
16 23471 1 1 3 SER HG H 26.371 32.146 3.587 1.00 . A A . 3 SER HG 1 1
16 23472 1 1 3 SER N N 25.677 29.601 2.485 1.00 . A A . 3 SER N 1 1
16 23473 1 1 3 SER O O 24.041 29.443 0.290 1.00 . A A . 3 SER O 1 1
16 23474 1 1 3 SER OG O 25.751 32.674 3.079 1.00 . A A . 3 SER OG 1 1
16 23475 1 1 4 GLY C C 20.596 29.395 0.608 1.00 . A A . 4 GLY C 1 1
16 23476 1 1 4 GLY CA C 21.516 30.524 0.188 1.00 . A A . 4 GLY CA 1 1
16 23477 1 1 4 GLY H H 22.311 31.465 1.910 1.00 . A A . 4 GLY H 1 1
16 23478 1 1 4 GLY HA2 H 20.923 31.408 0.006 1.00 . A A . 4 GLY HA2 1 1
16 23479 1 1 4 GLY HA3 H 22.016 30.243 -0.727 1.00 . A A . 4 GLY HA3 1 1
16 23480 1 1 4 GLY N N 22.516 30.828 1.194 1.00 . A A . 4 GLY N 1 1
16 23481 1 1 4 GLY O O 19.689 29.592 1.417 1.00 . A A . 4 GLY O 1 1
16 23482 1 1 5 SER C C 18.548 27.441 0.557 1.00 . A A . 5 SER C 1 1
16 23483 1 1 5 SER CA C 20.010 27.044 0.375 1.00 . A A . 5 SER CA 1 1
16 23484 1 1 5 SER CB C 20.526 26.362 1.643 1.00 . A A . 5 SER CB 1 1
16 23485 1 1 5 SER H H 21.566 28.114 -0.581 1.00 . A A . 5 SER H 1 1
16 23486 1 1 5 SER HA H 20.082 26.352 -0.451 1.00 . A A . 5 SER HA 1 1
16 23487 1 1 5 SER HB2 H 21.596 26.234 1.570 1.00 . A A . 5 SER HB2 1 1
16 23488 1 1 5 SER HB3 H 20.295 26.978 2.500 1.00 . A A . 5 SER HB3 1 1
16 23489 1 1 5 SER HG H 19.016 25.203 2.107 1.00 . A A . 5 SER HG 1 1
16 23490 1 1 5 SER N N 20.828 28.208 0.057 1.00 . A A . 5 SER N 1 1
16 23491 1 1 5 SER O O 17.876 26.974 1.477 1.00 . A A . 5 SER O 1 1
16 23492 1 1 5 SER OG O 19.925 25.090 1.820 1.00 . A A . 5 SER OG 1 1
16 23493 1 1 6 SER C C 16.069 28.847 -1.659 1.00 . A A . 6 SER C 1 1
16 23494 1 1 6 SER CA C 16.681 28.769 -0.264 1.00 . A A . 6 SER CA 1 1
16 23495 1 1 6 SER CB C 16.612 30.140 0.413 1.00 . A A . 6 SER CB 1 1
16 23496 1 1 6 SER H H 18.647 28.641 -1.039 1.00 . A A . 6 SER H 1 1
16 23497 1 1 6 SER HA H 16.119 28.059 0.324 1.00 . A A . 6 SER HA 1 1
16 23498 1 1 6 SER HB2 H 17.406 30.220 1.139 1.00 . A A . 6 SER HB2 1 1
16 23499 1 1 6 SER HB3 H 16.726 30.913 -0.333 1.00 . A A . 6 SER HB3 1 1
16 23500 1 1 6 SER HG H 14.810 30.897 0.547 1.00 . A A . 6 SER HG 1 1
16 23501 1 1 6 SER N N 18.062 28.306 -0.328 1.00 . A A . 6 SER N 1 1
16 23502 1 1 6 SER O O 16.767 29.086 -2.643 1.00 . A A . 6 SER O 1 1
16 23503 1 1 6 SER OG O 15.370 30.321 1.072 1.00 . A A . 6 SER OG 1 1
16 23504 1 1 7 GLY C C 12.956 27.674 -3.114 1.00 . A A . 7 GLY C 1 1
16 23505 1 1 7 GLY CA C 14.071 28.695 -3.013 1.00 . A A . 7 GLY CA 1 1
16 23506 1 1 7 GLY H H 14.250 28.458 -0.917 1.00 . A A . 7 GLY H 1 1
16 23507 1 1 7 GLY HA2 H 13.655 29.682 -3.147 1.00 . A A . 7 GLY HA2 1 1
16 23508 1 1 7 GLY HA3 H 14.787 28.507 -3.800 1.00 . A A . 7 GLY HA3 1 1
16 23509 1 1 7 GLY N N 14.757 28.644 -1.735 1.00 . A A . 7 GLY N 1 1
16 23510 1 1 7 GLY O O 11.828 27.910 -2.681 1.00 . A A . 7 GLY O 1 1
16 23511 1 1 8 PRO C C 11.916 24.770 -2.546 1.00 . A A . 8 PRO C 1 1
16 23512 1 1 8 PRO CA C 12.295 25.423 -3.870 1.00 . A A . 8 PRO CA 1 1
16 23513 1 1 8 PRO CB C 13.031 24.426 -4.768 1.00 . A A . 8 PRO CB 1 1
16 23514 1 1 8 PRO CD C 14.591 26.157 -4.239 1.00 . A A . 8 PRO CD 1 1
16 23515 1 1 8 PRO CG C 14.476 24.684 -4.516 1.00 . A A . 8 PRO CG 1 1
16 23516 1 1 8 PRO HA H 11.401 25.767 -4.369 1.00 . A A . 8 PRO HA 1 1
16 23517 1 1 8 PRO HB2 H 12.754 23.418 -4.492 1.00 . A A . 8 PRO HB2 1 1
16 23518 1 1 8 PRO HB3 H 12.772 24.606 -5.800 1.00 . A A . 8 PRO HB3 1 1
16 23519 1 1 8 PRO HD2 H 15.366 26.344 -3.510 1.00 . A A . 8 PRO HD2 1 1
16 23520 1 1 8 PRO HD3 H 14.791 26.698 -5.152 1.00 . A A . 8 PRO HD3 1 1
16 23521 1 1 8 PRO HG2 H 14.807 24.114 -3.661 1.00 . A A . 8 PRO HG2 1 1
16 23522 1 1 8 PRO HG3 H 15.053 24.421 -5.390 1.00 . A A . 8 PRO HG3 1 1
16 23523 1 1 8 PRO N N 13.267 26.507 -3.699 1.00 . A A . 8 PRO N 1 1
16 23524 1 1 8 PRO O O 12.575 24.982 -1.528 1.00 . A A . 8 PRO O 1 1
16 23525 1 1 9 ALA C C 11.344 22.168 -0.971 1.00 . A A . 9 ALA C 1 1
16 23526 1 1 9 ALA CA C 10.388 23.288 -1.367 1.00 . A A . 9 ALA CA 1 1
16 23527 1 1 9 ALA CB C 8.986 22.736 -1.584 1.00 . A A . 9 ALA CB 1 1
16 23528 1 1 9 ALA H H 10.368 23.845 -3.409 1.00 . A A . 9 ALA H 1 1
16 23529 1 1 9 ALA HA H 10.343 24.011 -0.565 1.00 . A A . 9 ALA HA 1 1
16 23530 1 1 9 ALA HB1 H 8.259 23.479 -1.292 1.00 . A A . 9 ALA HB1 1 1
16 23531 1 1 9 ALA HB2 H 8.853 22.492 -2.627 1.00 . A A . 9 ALA HB2 1 1
16 23532 1 1 9 ALA HB3 H 8.853 21.847 -0.986 1.00 . A A . 9 ALA HB3 1 1
16 23533 1 1 9 ALA N N 10.852 23.974 -2.566 1.00 . A A . 9 ALA N 1 1
16 23534 1 1 9 ALA O O 11.616 21.264 -1.760 1.00 . A A . 9 ALA O 1 1
16 23535 1 1 10 ARG C C 12.125 20.380 1.844 1.00 . A A . 10 ARG C 1 1
16 23536 1 1 10 ARG CA C 12.778 21.228 0.756 1.00 . A A . 10 ARG CA 1 1
16 23537 1 1 10 ARG CB C 14.042 21.894 1.303 1.00 . A A . 10 ARG CB 1 1
16 23538 1 1 10 ARG CD C 15.103 23.214 3.160 1.00 . A A . 10 ARG CD 1 1
16 23539 1 1 10 ARG CG C 13.797 22.740 2.542 1.00 . A A . 10 ARG CG 1 1
16 23540 1 1 10 ARG CZ C 15.885 24.937 4.729 1.00 . A A . 10 ARG CZ 1 1
16 23541 1 1 10 ARG H H 11.595 22.981 0.839 1.00 . A A . 10 ARG H 1 1
16 23542 1 1 10 ARG HA H 13.048 20.587 -0.070 1.00 . A A . 10 ARG HA 1 1
16 23543 1 1 10 ARG HB2 H 14.759 21.127 1.554 1.00 . A A . 10 ARG HB2 1 1
16 23544 1 1 10 ARG HB3 H 14.459 22.529 0.537 1.00 . A A . 10 ARG HB3 1 1
16 23545 1 1 10 ARG HD2 H 15.520 22.410 3.748 1.00 . A A . 10 ARG HD2 1 1
16 23546 1 1 10 ARG HD3 H 15.788 23.472 2.366 1.00 . A A . 10 ARG HD3 1 1
16 23547 1 1 10 ARG HE H 14.011 24.764 4.067 1.00 . A A . 10 ARG HE 1 1
16 23548 1 1 10 ARG HG2 H 13.208 23.602 2.267 1.00 . A A . 10 ARG HG2 1 1
16 23549 1 1 10 ARG HG3 H 13.258 22.150 3.268 1.00 . A A . 10 ARG HG3 1 1
16 23550 1 1 10 ARG HH11 H 17.306 23.641 4.112 1.00 . A A . 10 ARG HH11 1 1
16 23551 1 1 10 ARG HH12 H 17.844 24.861 5.219 1.00 . A A . 10 ARG HH12 1 1
16 23552 1 1 10 ARG HH21 H 14.707 26.375 5.525 1.00 . A A . 10 ARG HH21 1 1
16 23553 1 1 10 ARG HH22 H 16.365 26.415 6.022 1.00 . A A . 10 ARG HH22 1 1
16 23554 1 1 10 ARG N N 11.850 22.235 0.256 1.00 . A A . 10 ARG N 1 1
16 23555 1 1 10 ARG NE N 14.911 24.379 4.019 1.00 . A A . 10 ARG NE 1 1
16 23556 1 1 10 ARG NH1 N 17.112 24.438 4.683 1.00 . A A . 10 ARG NH1 1 1
16 23557 1 1 10 ARG NH2 N 15.632 25.996 5.488 1.00 . A A . 10 ARG NH2 1 1
16 23558 1 1 10 ARG O O 11.451 20.903 2.732 1.00 . A A . 10 ARG O 1 1
16 23559 1 1 11 PHE C C 12.197 18.517 4.159 1.00 . A A . 11 PHE C 1 1
16 23560 1 1 11 PHE CA C 11.759 18.149 2.745 1.00 . A A . 11 PHE CA 1 1
16 23561 1 1 11 PHE CB C 12.178 16.711 2.427 1.00 . A A . 11 PHE CB 1 1
16 23562 1 1 11 PHE CD1 C 10.200 15.519 1.446 1.00 . A A . 11 PHE CD1 1 1
16 23563 1 1 11 PHE CD2 C 11.980 16.149 -0.010 1.00 . A A . 11 PHE CD2 1 1
16 23564 1 1 11 PHE CE1 C 9.516 14.969 0.378 1.00 . A A . 11 PHE CE1 1 1
16 23565 1 1 11 PHE CE2 C 11.301 15.601 -1.082 1.00 . A A . 11 PHE CE2 1 1
16 23566 1 1 11 PHE CG C 11.438 16.115 1.264 1.00 . A A . 11 PHE CG 1 1
16 23567 1 1 11 PHE CZ C 10.068 15.010 -0.888 1.00 . A A . 11 PHE CZ 1 1
16 23568 1 1 11 PHE H H 12.875 18.712 1.036 1.00 . A A . 11 PHE H 1 1
16 23569 1 1 11 PHE HA H 10.685 18.224 2.682 1.00 . A A . 11 PHE HA 1 1
16 23570 1 1 11 PHE HB2 H 13.231 16.694 2.193 1.00 . A A . 11 PHE HB2 1 1
16 23571 1 1 11 PHE HB3 H 11.995 16.092 3.292 1.00 . A A . 11 PHE HB3 1 1
16 23572 1 1 11 PHE HD1 H 9.767 15.487 2.436 1.00 . A A . 11 PHE HD1 1 1
16 23573 1 1 11 PHE HD2 H 12.945 16.610 -0.164 1.00 . A A . 11 PHE HD2 1 1
16 23574 1 1 11 PHE HE1 H 8.553 14.507 0.533 1.00 . A A . 11 PHE HE1 1 1
16 23575 1 1 11 PHE HE2 H 11.735 15.634 -2.070 1.00 . A A . 11 PHE HE2 1 1
16 23576 1 1 11 PHE HZ H 9.536 14.581 -1.724 1.00 . A A . 11 PHE HZ 1 1
16 23577 1 1 11 PHE N N 12.329 19.069 1.768 1.00 . A A . 11 PHE N 1 1
16 23578 1 1 11 PHE O O 13.349 18.887 4.389 1.00 . A A . 11 PHE O 1 1
16 23579 1 1 12 THR C C 11.439 17.504 7.384 1.00 . A A . 12 THR C 1 1
16 23580 1 1 12 THR CA C 11.557 18.738 6.497 1.00 . A A . 12 THR CA 1 1
16 23581 1 1 12 THR CB C 10.610 19.831 7.027 1.00 . A A . 12 THR CB 1 1
16 23582 1 1 12 THR CG2 C 10.840 21.147 6.300 1.00 . A A . 12 THR CG2 1 1
16 23583 1 1 12 THR H H 10.369 18.114 4.860 1.00 . A A . 12 THR H 1 1
16 23584 1 1 12 THR HA H 12.569 19.112 6.550 1.00 . A A . 12 THR HA 1 1
16 23585 1 1 12 THR HB H 10.808 19.978 8.079 1.00 . A A . 12 THR HB 1 1
16 23586 1 1 12 THR HG1 H 8.665 20.158 7.059 1.00 . A A . 12 THR HG1 1 1
16 23587 1 1 12 THR HG21 H 10.041 21.833 6.535 1.00 . A A . 12 THR HG21 1 1
16 23588 1 1 12 THR HG22 H 10.862 20.970 5.235 1.00 . A A . 12 THR HG22 1 1
16 23589 1 1 12 THR HG23 H 11.782 21.571 6.614 1.00 . A A . 12 THR HG23 1 1
16 23590 1 1 12 THR N N 11.269 18.414 5.105 1.00 . A A . 12 THR N 1 1
16 23591 1 1 12 THR O O 12.190 17.347 8.346 1.00 . A A . 12 THR O 1 1
16 23592 1 1 12 THR OG1 O 9.248 19.421 6.862 1.00 . A A . 12 THR OG1 1 1
16 23593 1 1 13 GLN C C 10.554 14.177 6.973 1.00 . A A . 13 GLN C 1 1
16 23594 1 1 13 GLN CA C 10.276 15.412 7.823 1.00 . A A . 13 GLN CA 1 1
16 23595 1 1 13 GLN CB C 8.843 15.367 8.356 1.00 . A A . 13 GLN CB 1 1
16 23596 1 1 13 GLN CD C 9.231 15.129 10.841 1.00 . A A . 13 GLN CD 1 1
16 23597 1 1 13 GLN CG C 8.683 16.001 9.728 1.00 . A A . 13 GLN CG 1 1
16 23598 1 1 13 GLN H H 9.924 16.814 6.277 1.00 . A A . 13 GLN H 1 1
16 23599 1 1 13 GLN HA H 10.960 15.421 8.657 1.00 . A A . 13 GLN HA 1 1
16 23600 1 1 13 GLN HB2 H 8.197 15.888 7.664 1.00 . A A . 13 GLN HB2 1 1
16 23601 1 1 13 GLN HB3 H 8.528 14.335 8.421 1.00 . A A . 13 GLN HB3 1 1
16 23602 1 1 13 GLN HE21 H 7.754 15.695 12.045 1.00 . A A . 13 GLN HE21 1 1
16 23603 1 1 13 GLN HE22 H 8.889 14.582 12.721 1.00 . A A . 13 GLN HE22 1 1
16 23604 1 1 13 GLN HG2 H 9.209 16.944 9.738 1.00 . A A . 13 GLN HG2 1 1
16 23605 1 1 13 GLN HG3 H 7.633 16.174 9.910 1.00 . A A . 13 GLN HG3 1 1
16 23606 1 1 13 GLN N N 10.491 16.633 7.054 1.00 . A A . 13 GLN N 1 1
16 23607 1 1 13 GLN NE2 N 8.558 15.136 11.985 1.00 . A A . 13 GLN NE2 1 1
16 23608 1 1 13 GLN O O 9.790 13.852 6.064 1.00 . A A . 13 GLN O 1 1
16 23609 1 1 13 GLN OE1 O 10.249 14.457 10.674 1.00 . A A . 13 GLN OE1 1 1
16 23610 1 1 14 ASP C C 10.802 11.473 6.163 1.00 . A A . 14 ASP C 1 1
16 23611 1 1 14 ASP CA C 12.033 12.294 6.537 1.00 . A A . 14 ASP CA 1 1
16 23612 1 1 14 ASP CB C 12.995 11.443 7.367 1.00 . A A . 14 ASP CB 1 1
16 23613 1 1 14 ASP CG C 12.548 11.304 8.809 1.00 . A A . 14 ASP CG 1 1
16 23614 1 1 14 ASP H H 12.222 13.803 8.009 1.00 . A A . 14 ASP H 1 1
16 23615 1 1 14 ASP HA H 12.531 12.604 5.631 1.00 . A A . 14 ASP HA 1 1
16 23616 1 1 14 ASP HB2 H 13.058 10.455 6.933 1.00 . A A . 14 ASP HB2 1 1
16 23617 1 1 14 ASP HB3 H 13.973 11.901 7.354 1.00 . A A . 14 ASP HB3 1 1
16 23618 1 1 14 ASP N N 11.653 13.494 7.273 1.00 . A A . 14 ASP N 1 1
16 23619 1 1 14 ASP O O 9.870 11.336 6.957 1.00 . A A . 14 ASP O 1 1
16 23620 1 1 14 ASP OD1 O 11.339 11.471 9.075 1.00 . A A . 14 ASP OD1 1 1
16 23621 1 1 14 ASP OD2 O 13.407 11.028 9.672 1.00 . A A . 14 ASP OD2 1 1
16 23622 1 1 15 LEU C C 9.585 8.818 5.249 1.00 . A A . 15 LEU C 1 1
16 23623 1 1 15 LEU CA C 9.687 10.125 4.470 1.00 . A A . 15 LEU CA 1 1
16 23624 1 1 15 LEU CB C 9.849 9.832 2.978 1.00 . A A . 15 LEU CB 1 1
16 23625 1 1 15 LEU CD1 C 8.843 9.603 0.693 1.00 . A A . 15 LEU CD1 1 1
16 23626 1 1 15 LEU CD2 C 7.833 8.383 2.629 1.00 . A A . 15 LEU CD2 1 1
16 23627 1 1 15 LEU CG C 8.554 9.647 2.186 1.00 . A A . 15 LEU CG 1 1
16 23628 1 1 15 LEU H H 11.575 11.076 4.363 1.00 . A A . 15 LEU H 1 1
16 23629 1 1 15 LEU HA H 8.781 10.692 4.621 1.00 . A A . 15 LEU HA 1 1
16 23630 1 1 15 LEU HB2 H 10.392 10.653 2.537 1.00 . A A . 15 LEU HB2 1 1
16 23631 1 1 15 LEU HB3 H 10.429 8.925 2.881 1.00 . A A . 15 LEU HB3 1 1
16 23632 1 1 15 LEU HD11 H 7.981 9.217 0.171 1.00 . A A . 15 LEU HD11 1 1
16 23633 1 1 15 LEU HD12 H 9.692 8.962 0.510 1.00 . A A . 15 LEU HD12 1 1
16 23634 1 1 15 LEU HD13 H 9.062 10.600 0.340 1.00 . A A . 15 LEU HD13 1 1
16 23635 1 1 15 LEU HD21 H 7.113 8.630 3.395 1.00 . A A . 15 LEU HD21 1 1
16 23636 1 1 15 LEU HD22 H 8.551 7.679 3.024 1.00 . A A . 15 LEU HD22 1 1
16 23637 1 1 15 LEU HD23 H 7.324 7.944 1.784 1.00 . A A . 15 LEU HD23 1 1
16 23638 1 1 15 LEU HG H 7.902 10.489 2.374 1.00 . A A . 15 LEU HG 1 1
16 23639 1 1 15 LEU N N 10.804 10.931 4.951 1.00 . A A . 15 LEU N 1 1
16 23640 1 1 15 LEU O O 10.585 8.133 5.469 1.00 . A A . 15 LEU O 1 1
16 23641 1 1 16 LYS C C 7.143 6.346 5.687 1.00 . A A . 16 LYS C 1 1
16 23642 1 1 16 LYS CA C 8.135 7.248 6.415 1.00 . A A . 16 LYS CA 1 1
16 23643 1 1 16 LYS CB C 7.610 7.576 7.815 1.00 . A A . 16 LYS CB 1 1
16 23644 1 1 16 LYS CD C 9.386 6.385 9.133 1.00 . A A . 16 LYS CD 1 1
16 23645 1 1 16 LYS CE C 8.405 5.359 9.678 1.00 . A A . 16 LYS CE 1 1
16 23646 1 1 16 LYS CG C 8.705 7.715 8.858 1.00 . A A . 16 LYS CG 1 1
16 23647 1 1 16 LYS H H 7.612 9.062 5.458 1.00 . A A . 16 LYS H 1 1
16 23648 1 1 16 LYS HA H 9.077 6.729 6.505 1.00 . A A . 16 LYS HA 1 1
16 23649 1 1 16 LYS HB2 H 7.061 8.505 7.772 1.00 . A A . 16 LYS HB2 1 1
16 23650 1 1 16 LYS HB3 H 6.941 6.787 8.129 1.00 . A A . 16 LYS HB3 1 1
16 23651 1 1 16 LYS HD2 H 9.808 6.009 8.213 1.00 . A A . 16 LYS HD2 1 1
16 23652 1 1 16 LYS HD3 H 10.174 6.537 9.857 1.00 . A A . 16 LYS HD3 1 1
16 23653 1 1 16 LYS HE2 H 7.640 5.874 10.239 1.00 . A A . 16 LYS HE2 1 1
16 23654 1 1 16 LYS HE3 H 7.952 4.837 8.848 1.00 . A A . 16 LYS HE3 1 1
16 23655 1 1 16 LYS HG2 H 9.443 8.418 8.500 1.00 . A A . 16 LYS HG2 1 1
16 23656 1 1 16 LYS HG3 H 8.270 8.084 9.776 1.00 . A A . 16 LYS HG3 1 1
16 23657 1 1 16 LYS HZ1 H 9.150 4.750 11.532 1.00 . A A . 16 LYS HZ1 1 1
16 23658 1 1 16 LYS HZ2 H 10.029 4.160 10.214 1.00 . A A . 16 LYS HZ2 1 1
16 23659 1 1 16 LYS HZ3 H 8.526 3.486 10.596 1.00 . A A . 16 LYS HZ3 1 1
16 23660 1 1 16 LYS N N 8.370 8.475 5.663 1.00 . A A . 16 LYS N 1 1
16 23661 1 1 16 LYS NZ N 9.074 4.369 10.567 1.00 . A A . 16 LYS NZ 1 1
16 23662 1 1 16 LYS O O 6.560 6.736 4.675 1.00 . A A . 16 LYS O 1 1
16 23663 1 1 17 THR C C 5.456 3.241 6.661 1.00 . A A . 17 THR C 1 1
16 23664 1 1 17 THR CA C 6.034 4.181 5.610 1.00 . A A . 17 THR CA 1 1
16 23665 1 1 17 THR CB C 6.726 3.345 4.516 1.00 . A A . 17 THR CB 1 1
16 23666 1 1 17 THR CG2 C 7.944 2.624 5.075 1.00 . A A . 17 THR CG2 1 1
16 23667 1 1 17 THR H H 7.449 4.885 7.017 1.00 . A A . 17 THR H 1 1
16 23668 1 1 17 THR HA H 5.228 4.735 5.153 1.00 . A A . 17 THR HA 1 1
16 23669 1 1 17 THR HB H 7.050 4.009 3.728 1.00 . A A . 17 THR HB 1 1
16 23670 1 1 17 THR HG1 H 5.040 2.847 3.623 1.00 . A A . 17 THR HG1 1 1
16 23671 1 1 17 THR HG21 H 8.301 3.146 5.951 1.00 . A A . 17 THR HG21 1 1
16 23672 1 1 17 THR HG22 H 8.723 2.600 4.327 1.00 . A A . 17 THR HG22 1 1
16 23673 1 1 17 THR HG23 H 7.672 1.615 5.345 1.00 . A A . 17 THR HG23 1 1
16 23674 1 1 17 THR N N 6.955 5.138 6.209 1.00 . A A . 17 THR N 1 1
16 23675 1 1 17 THR O O 5.837 3.292 7.831 1.00 . A A . 17 THR O 1 1
16 23676 1 1 17 THR OG1 O 5.807 2.389 3.975 1.00 . A A . 17 THR OG1 1 1
16 23677 1 1 18 LYS C C 4.017 0.009 6.603 1.00 . A A . 18 LYS C 1 1
16 23678 1 1 18 LYS CA C 3.902 1.430 7.144 1.00 . A A . 18 LYS CA 1 1
16 23679 1 1 18 LYS CB C 2.429 1.790 7.351 1.00 . A A . 18 LYS CB 1 1
16 23680 1 1 18 LYS CD C 1.033 0.110 6.111 1.00 . A A . 18 LYS CD 1 1
16 23681 1 1 18 LYS CE C -0.311 0.006 6.816 1.00 . A A . 18 LYS CE 1 1
16 23682 1 1 18 LYS CG C 1.563 1.534 6.130 1.00 . A A . 18 LYS CG 1 1
16 23683 1 1 18 LYS H H 4.271 2.392 5.294 1.00 . A A . 18 LYS H 1 1
16 23684 1 1 18 LYS HA H 4.414 1.485 8.092 1.00 . A A . 18 LYS HA 1 1
16 23685 1 1 18 LYS HB2 H 2.040 1.206 8.172 1.00 . A A . 18 LYS HB2 1 1
16 23686 1 1 18 LYS HB3 H 2.359 2.839 7.601 1.00 . A A . 18 LYS HB3 1 1
16 23687 1 1 18 LYS HD2 H 0.914 -0.208 5.086 1.00 . A A . 18 LYS HD2 1 1
16 23688 1 1 18 LYS HD3 H 1.742 -0.536 6.610 1.00 . A A . 18 LYS HD3 1 1
16 23689 1 1 18 LYS HE2 H -0.992 0.714 6.371 1.00 . A A . 18 LYS HE2 1 1
16 23690 1 1 18 LYS HE3 H -0.695 -0.995 6.684 1.00 . A A . 18 LYS HE3 1 1
16 23691 1 1 18 LYS HG2 H 0.727 2.217 6.142 1.00 . A A . 18 LYS HG2 1 1
16 23692 1 1 18 LYS HG3 H 2.153 1.700 5.239 1.00 . A A . 18 LYS HG3 1 1
16 23693 1 1 18 LYS HZ1 H -1.040 -0.055 8.773 1.00 . A A . 18 LYS HZ1 1 1
16 23694 1 1 18 LYS HZ2 H -0.114 1.318 8.430 1.00 . A A . 18 LYS HZ2 1 1
16 23695 1 1 18 LYS HZ3 H 0.645 -0.176 8.665 1.00 . A A . 18 LYS HZ3 1 1
16 23696 1 1 18 LYS N N 4.533 2.384 6.239 1.00 . A A . 18 LYS N 1 1
16 23697 1 1 18 LYS NZ N -0.197 0.293 8.273 1.00 . A A . 18 LYS NZ 1 1
16 23698 1 1 18 LYS O O 4.311 -0.195 5.425 1.00 . A A . 18 LYS O 1 1
16 23699 1 1 19 GLU C C 2.468 -2.951 6.848 1.00 . A A . 19 GLU C 1 1
16 23700 1 1 19 GLU CA C 3.861 -2.373 7.078 1.00 . A A . 19 GLU CA 1 1
16 23701 1 1 19 GLU CB C 4.592 -3.186 8.149 1.00 . A A . 19 GLU CB 1 1
16 23702 1 1 19 GLU CD C 4.130 -1.951 10.304 1.00 . A A . 19 GLU CD 1 1
16 23703 1 1 19 GLU CG C 3.878 -3.206 9.491 1.00 . A A . 19 GLU CG 1 1
16 23704 1 1 19 GLU H H 3.554 -0.745 8.396 1.00 . A A . 19 GLU H 1 1
16 23705 1 1 19 GLU HA H 4.418 -2.429 6.155 1.00 . A A . 19 GLU HA 1 1
16 23706 1 1 19 GLU HB2 H 4.695 -4.204 7.804 1.00 . A A . 19 GLU HB2 1 1
16 23707 1 1 19 GLU HB3 H 5.575 -2.763 8.295 1.00 . A A . 19 GLU HB3 1 1
16 23708 1 1 19 GLU HG2 H 2.816 -3.297 9.318 1.00 . A A . 19 GLU HG2 1 1
16 23709 1 1 19 GLU HG3 H 4.224 -4.059 10.055 1.00 . A A . 19 GLU HG3 1 1
16 23710 1 1 19 GLU N N 3.783 -0.971 7.471 1.00 . A A . 19 GLU N 1 1
16 23711 1 1 19 GLU O O 1.549 -2.716 7.632 1.00 . A A . 19 GLU O 1 1
16 23712 1 1 19 GLU OE1 O 4.815 -1.040 9.793 1.00 . A A . 19 GLU OE1 1 1
16 23713 1 1 19 GLU OE2 O 3.643 -1.880 11.452 1.00 . A A . 19 GLU OE2 1 1
16 23714 1 1 20 ALA C C 1.239 -5.672 4.751 1.00 . A A . 20 ALA C 1 1
16 23715 1 1 20 ALA CA C 1.040 -4.322 5.433 1.00 . A A . 20 ALA CA 1 1
16 23716 1 1 20 ALA CB C 0.226 -3.394 4.542 1.00 . A A . 20 ALA CB 1 1
16 23717 1 1 20 ALA H H 3.089 -3.860 5.179 1.00 . A A . 20 ALA H 1 1
16 23718 1 1 20 ALA HA H 0.492 -4.471 6.352 1.00 . A A . 20 ALA HA 1 1
16 23719 1 1 20 ALA HB1 H 0.028 -2.473 5.070 1.00 . A A . 20 ALA HB1 1 1
16 23720 1 1 20 ALA HB2 H 0.782 -3.181 3.642 1.00 . A A . 20 ALA HB2 1 1
16 23721 1 1 20 ALA HB3 H -0.708 -3.871 4.286 1.00 . A A . 20 ALA HB3 1 1
16 23722 1 1 20 ALA N N 2.319 -3.709 5.766 1.00 . A A . 20 ALA N 1 1
16 23723 1 1 20 ALA O O 2.351 -6.019 4.354 1.00 . A A . 20 ALA O 1 1
16 23724 1 1 21 SER C C -0.058 -7.640 2.493 1.00 . A A . 21 SER C 1 1
16 23725 1 1 21 SER CA C 0.212 -7.743 3.991 1.00 . A A . 21 SER CA 1 1
16 23726 1 1 21 SER CB C -0.803 -8.687 4.640 1.00 . A A . 21 SER CB 1 1
16 23727 1 1 21 SER H H -0.704 -6.097 4.957 1.00 . A A . 21 SER H 1 1
16 23728 1 1 21 SER HA H 1.205 -8.139 4.140 1.00 . A A . 21 SER HA 1 1
16 23729 1 1 21 SER HB2 H -0.665 -9.684 4.249 1.00 . A A . 21 SER HB2 1 1
16 23730 1 1 21 SER HB3 H -0.650 -8.695 5.709 1.00 . A A . 21 SER HB3 1 1
16 23731 1 1 21 SER HG H -2.539 -8.882 3.753 1.00 . A A . 21 SER HG 1 1
16 23732 1 1 21 SER N N 0.155 -6.429 4.620 1.00 . A A . 21 SER N 1 1
16 23733 1 1 21 SER O O -0.418 -6.577 1.988 1.00 . A A . 21 SER O 1 1
16 23734 1 1 21 SER OG O -2.131 -8.271 4.371 1.00 . A A . 21 SER OG 1 1
16 23735 1 1 22 GLU C C -1.537 -8.387 0.009 1.00 . A A . 22 GLU C 1 1
16 23736 1 1 22 GLU CA C -0.105 -8.789 0.348 1.00 . A A . 22 GLU CA 1 1
16 23737 1 1 22 GLU CB C 0.189 -10.186 -0.202 1.00 . A A . 22 GLU CB 1 1
16 23738 1 1 22 GLU CD C 1.906 -11.770 -1.164 1.00 . A A . 22 GLU CD 1 1
16 23739 1 1 22 GLU CG C 1.656 -10.420 -0.519 1.00 . A A . 22 GLU CG 1 1
16 23740 1 1 22 GLU H H 0.407 -9.570 2.248 1.00 . A A . 22 GLU H 1 1
16 23741 1 1 22 GLU HA H 0.572 -8.083 -0.110 1.00 . A A . 22 GLU HA 1 1
16 23742 1 1 22 GLU HB2 H -0.123 -10.920 0.526 1.00 . A A . 22 GLU HB2 1 1
16 23743 1 1 22 GLU HB3 H -0.381 -10.329 -1.109 1.00 . A A . 22 GLU HB3 1 1
16 23744 1 1 22 GLU HG2 H 1.993 -9.648 -1.194 1.00 . A A . 22 GLU HG2 1 1
16 23745 1 1 22 GLU HG3 H 2.222 -10.366 0.399 1.00 . A A . 22 GLU HG3 1 1
16 23746 1 1 22 GLU N N 0.119 -8.754 1.788 1.00 . A A . 22 GLU N 1 1
16 23747 1 1 22 GLU O O -2.474 -8.718 0.735 1.00 . A A . 22 GLU O 1 1
16 23748 1 1 22 GLU OE1 O 1.160 -12.126 -2.100 1.00 . A A . 22 GLU OE1 1 1
16 23749 1 1 22 GLU OE2 O 2.846 -12.469 -0.733 1.00 . A A . 22 GLU OE2 1 1
16 23750 1 1 23 GLY C C -3.467 -5.977 -0.795 1.00 . A A . 23 GLY C 1 1
16 23751 1 1 23 GLY CA C -3.019 -7.234 -1.514 1.00 . A A . 23 GLY CA 1 1
16 23752 1 1 23 GLY H H -0.915 -7.435 -1.638 1.00 . A A . 23 GLY H 1 1
16 23753 1 1 23 GLY HA2 H -3.005 -7.043 -2.577 1.00 . A A . 23 GLY HA2 1 1
16 23754 1 1 23 GLY HA3 H -3.727 -8.023 -1.310 1.00 . A A . 23 GLY HA3 1 1
16 23755 1 1 23 GLY N N -1.699 -7.670 -1.099 1.00 . A A . 23 GLY N 1 1
16 23756 1 1 23 GLY O O -4.233 -5.182 -1.340 1.00 . A A . 23 GLY O 1 1
16 23757 1 1 24 ALA C C -2.842 -3.346 0.573 1.00 . A A . 24 ALA C 1 1
16 23758 1 1 24 ALA CA C -3.347 -4.628 1.226 1.00 . A A . 24 ALA CA 1 1
16 23759 1 1 24 ALA CB C -2.790 -4.758 2.636 1.00 . A A . 24 ALA CB 1 1
16 23760 1 1 24 ALA H H -2.384 -6.466 0.812 1.00 . A A . 24 ALA H 1 1
16 23761 1 1 24 ALA HA H -4.424 -4.586 1.293 1.00 . A A . 24 ALA HA 1 1
16 23762 1 1 24 ALA HB1 H -3.436 -4.236 3.327 1.00 . A A . 24 ALA HB1 1 1
16 23763 1 1 24 ALA HB2 H -2.741 -5.802 2.908 1.00 . A A . 24 ALA HB2 1 1
16 23764 1 1 24 ALA HB3 H -1.801 -4.328 2.674 1.00 . A A . 24 ALA HB3 1 1
16 23765 1 1 24 ALA N N -2.990 -5.797 0.432 1.00 . A A . 24 ALA N 1 1
16 23766 1 1 24 ALA O O -2.305 -3.371 -0.535 1.00 . A A . 24 ALA O 1 1
16 23767 1 1 25 THR C C -1.774 -0.170 1.796 1.00 . A A . 25 THR C 1 1
16 23768 1 1 25 THR CA C -2.582 -0.932 0.752 1.00 . A A . 25 THR CA 1 1
16 23769 1 1 25 THR CB C -3.780 -0.068 0.315 1.00 . A A . 25 THR CB 1 1
16 23770 1 1 25 THR CG2 C -3.308 1.239 -0.302 1.00 . A A . 25 THR CG2 1 1
16 23771 1 1 25 THR H H -3.453 -2.270 2.143 1.00 . A A . 25 THR H 1 1
16 23772 1 1 25 THR HA H -1.959 -1.110 -0.113 1.00 . A A . 25 THR HA 1 1
16 23773 1 1 25 THR HB H -4.379 0.157 1.186 1.00 . A A . 25 THR HB 1 1
16 23774 1 1 25 THR HG1 H -4.040 -1.436 -1.082 1.00 . A A . 25 THR HG1 1 1
16 23775 1 1 25 THR HG21 H -3.380 1.177 -1.378 1.00 . A A . 25 THR HG21 1 1
16 23776 1 1 25 THR HG22 H -2.282 1.421 -0.020 1.00 . A A . 25 THR HG22 1 1
16 23777 1 1 25 THR HG23 H -3.928 2.049 0.053 1.00 . A A . 25 THR HG23 1 1
16 23778 1 1 25 THR N N -3.018 -2.225 1.265 1.00 . A A . 25 THR N 1 1
16 23779 1 1 25 THR O O -2.252 0.082 2.901 1.00 . A A . 25 THR O 1 1
16 23780 1 1 25 THR OG1 O -4.583 -0.785 -0.630 1.00 . A A . 25 THR OG1 1 1
16 23781 1 1 26 ALA C C -0.114 2.386 2.467 1.00 . A A . 26 ALA C 1 1
16 23782 1 1 26 ALA CA C 0.326 0.932 2.342 1.00 . A A . 26 ALA CA 1 1
16 23783 1 1 26 ALA CB C 1.768 0.853 1.864 1.00 . A A . 26 ALA CB 1 1
16 23784 1 1 26 ALA H H -0.223 -0.035 0.541 1.00 . A A . 26 ALA H 1 1
16 23785 1 1 26 ALA HA H 0.269 0.464 3.315 1.00 . A A . 26 ALA HA 1 1
16 23786 1 1 26 ALA HB1 H 1.791 0.469 0.855 1.00 . A A . 26 ALA HB1 1 1
16 23787 1 1 26 ALA HB2 H 2.208 1.839 1.885 1.00 . A A . 26 ALA HB2 1 1
16 23788 1 1 26 ALA HB3 H 2.327 0.195 2.513 1.00 . A A . 26 ALA HB3 1 1
16 23789 1 1 26 ALA N N -0.548 0.195 1.437 1.00 . A A . 26 ALA N 1 1
16 23790 1 1 26 ALA O O -1.100 2.803 1.857 1.00 . A A . 26 ALA O 1 1
16 23791 1 1 27 THR C C 1.506 5.319 4.031 1.00 . A A . 27 THR C 1 1
16 23792 1 1 27 THR CA C 0.308 4.565 3.467 1.00 . A A . 27 THR CA 1 1
16 23793 1 1 27 THR CB C -0.889 4.739 4.422 1.00 . A A . 27 THR CB 1 1
16 23794 1 1 27 THR CG2 C -1.240 6.210 4.586 1.00 . A A . 27 THR CG2 1 1
16 23795 1 1 27 THR H H 1.396 2.767 3.720 1.00 . A A . 27 THR H 1 1
16 23796 1 1 27 THR HA H 0.043 4.991 2.511 1.00 . A A . 27 THR HA 1 1
16 23797 1 1 27 THR HB H -0.620 4.337 5.389 1.00 . A A . 27 THR HB 1 1
16 23798 1 1 27 THR HG1 H -2.830 4.449 4.225 1.00 . A A . 27 THR HG1 1 1
16 23799 1 1 27 THR HG21 H -0.353 6.809 4.446 1.00 . A A . 27 THR HG21 1 1
16 23800 1 1 27 THR HG22 H -1.635 6.377 5.578 1.00 . A A . 27 THR HG22 1 1
16 23801 1 1 27 THR HG23 H -1.982 6.486 3.852 1.00 . A A . 27 THR HG23 1 1
16 23802 1 1 27 THR N N 0.623 3.157 3.261 1.00 . A A . 27 THR N 1 1
16 23803 1 1 27 THR O O 1.836 5.190 5.211 1.00 . A A . 27 THR O 1 1
16 23804 1 1 27 THR OG1 O -2.024 4.025 3.919 1.00 . A A . 27 THR OG1 1 1
16 23805 1 1 28 LEU C C 2.943 8.346 3.825 1.00 . A A . 28 LEU C 1 1
16 23806 1 1 28 LEU CA C 3.318 6.885 3.595 1.00 . A A . 28 LEU CA 1 1
16 23807 1 1 28 LEU CB C 4.421 6.790 2.540 1.00 . A A . 28 LEU CB 1 1
16 23808 1 1 28 LEU CD1 C 4.112 4.817 1.025 1.00 . A A . 28 LEU CD1 1 1
16 23809 1 1 28 LEU CD2 C 6.391 5.385 1.884 1.00 . A A . 28 LEU CD2 1 1
16 23810 1 1 28 LEU CG C 4.902 5.380 2.196 1.00 . A A . 28 LEU CG 1 1
16 23811 1 1 28 LEU H H 1.846 6.170 2.254 1.00 . A A . 28 LEU H 1 1
16 23812 1 1 28 LEU HA H 3.682 6.469 4.523 1.00 . A A . 28 LEU HA 1 1
16 23813 1 1 28 LEU HB2 H 4.051 7.243 1.633 1.00 . A A . 28 LEU HB2 1 1
16 23814 1 1 28 LEU HB3 H 5.272 7.352 2.900 1.00 . A A . 28 LEU HB3 1 1
16 23815 1 1 28 LEU HD11 H 3.525 3.975 1.359 1.00 . A A . 28 LEU HD11 1 1
16 23816 1 1 28 LEU HD12 H 4.794 4.496 0.252 1.00 . A A . 28 LEU HD12 1 1
16 23817 1 1 28 LEU HD13 H 3.457 5.581 0.633 1.00 . A A . 28 LEU HD13 1 1
16 23818 1 1 28 LEU HD21 H 6.932 5.812 2.716 1.00 . A A . 28 LEU HD21 1 1
16 23819 1 1 28 LEU HD22 H 6.571 5.976 0.997 1.00 . A A . 28 LEU HD22 1 1
16 23820 1 1 28 LEU HD23 H 6.728 4.373 1.718 1.00 . A A . 28 LEU HD23 1 1
16 23821 1 1 28 LEU HG H 4.741 4.734 3.049 1.00 . A A . 28 LEU HG 1 1
16 23822 1 1 28 LEU N N 2.155 6.108 3.181 1.00 . A A . 28 LEU N 1 1
16 23823 1 1 28 LEU O O 2.086 8.892 3.132 1.00 . A A . 28 LEU O 1 1
16 23824 1 1 29 GLN C C 4.630 11.133 5.343 1.00 . A A . 29 GLN C 1 1
16 23825 1 1 29 GLN CA C 3.329 10.370 5.120 1.00 . A A . 29 GLN CA 1 1
16 23826 1 1 29 GLN CB C 2.444 10.472 6.364 1.00 . A A . 29 GLN CB 1 1
16 23827 1 1 29 GLN CD C 0.157 10.112 7.376 1.00 . A A . 29 GLN CD 1 1
16 23828 1 1 29 GLN CG C 0.993 10.096 6.111 1.00 . A A . 29 GLN CG 1 1
16 23829 1 1 29 GLN H H 4.266 8.483 5.318 1.00 . A A . 29 GLN H 1 1
16 23830 1 1 29 GLN HA H 2.808 10.808 4.282 1.00 . A A . 29 GLN HA 1 1
16 23831 1 1 29 GLN HB2 H 2.837 9.815 7.125 1.00 . A A . 29 GLN HB2 1 1
16 23832 1 1 29 GLN HB3 H 2.472 11.488 6.728 1.00 . A A . 29 GLN HB3 1 1
16 23833 1 1 29 GLN HE21 H -0.903 8.562 6.724 1.00 . A A . 29 GLN HE21 1 1
16 23834 1 1 29 GLN HE22 H -1.350 9.179 8.275 1.00 . A A . 29 GLN HE22 1 1
16 23835 1 1 29 GLN HG2 H 0.569 10.799 5.410 1.00 . A A . 29 GLN HG2 1 1
16 23836 1 1 29 GLN HG3 H 0.961 9.103 5.688 1.00 . A A . 29 GLN HG3 1 1
16 23837 1 1 29 GLN N N 3.593 8.972 4.800 1.00 . A A . 29 GLN N 1 1
16 23838 1 1 29 GLN NE2 N -0.795 9.192 7.468 1.00 . A A . 29 GLN NE2 1 1
16 23839 1 1 29 GLN O O 5.513 10.676 6.069 1.00 . A A . 29 GLN O 1 1
16 23840 1 1 29 GLN OE1 O 0.366 10.943 8.261 1.00 . A A . 29 GLN OE1 1 1
16 23841 1 1 30 CYS C C 5.572 14.604 4.887 1.00 . A A . 30 CYS C 1 1
16 23842 1 1 30 CYS CA C 5.937 13.124 4.842 1.00 . A A . 30 CYS CA 1 1
16 23843 1 1 30 CYS CB C 6.894 12.858 3.679 1.00 . A A . 30 CYS CB 1 1
16 23844 1 1 30 CYS H H 4.005 12.609 4.148 1.00 . A A . 30 CYS H 1 1
16 23845 1 1 30 CYS HA H 6.425 12.858 5.767 1.00 . A A . 30 CYS HA 1 1
16 23846 1 1 30 CYS HB2 H 7.783 13.458 3.809 1.00 . A A . 30 CYS HB2 1 1
16 23847 1 1 30 CYS HB3 H 7.170 11.814 3.682 1.00 . A A . 30 CYS HB3 1 1
16 23848 1 1 30 CYS HG H 4.885 13.200 2.147 1.00 . A A . 30 CYS HG 1 1
16 23849 1 1 30 CYS N N 4.742 12.298 4.713 1.00 . A A . 30 CYS N 1 1
16 23850 1 1 30 CYS O O 4.437 14.982 4.599 1.00 . A A . 30 CYS O 1 1
16 23851 1 1 30 CYS SG S 6.205 13.244 2.053 1.00 . A A . 30 CYS SG 1 1
16 23852 1 1 31 GLU C C 7.271 17.629 4.413 1.00 . A A . 31 GLU C 1 1
16 23853 1 1 31 GLU CA C 6.320 16.876 5.338 1.00 . A A . 31 GLU CA 1 1
16 23854 1 1 31 GLU CB C 6.504 17.358 6.779 1.00 . A A . 31 GLU CB 1 1
16 23855 1 1 31 GLU CD C 5.746 18.939 8.597 1.00 . A A . 31 GLU CD 1 1
16 23856 1 1 31 GLU CG C 5.650 18.564 7.131 1.00 . A A . 31 GLU CG 1 1
16 23857 1 1 31 GLU H H 7.426 15.076 5.470 1.00 . A A . 31 GLU H 1 1
16 23858 1 1 31 GLU HA H 5.305 17.074 5.029 1.00 . A A . 31 GLU HA 1 1
16 23859 1 1 31 GLU HB2 H 6.248 16.552 7.451 1.00 . A A . 31 GLU HB2 1 1
16 23860 1 1 31 GLU HB3 H 7.541 17.622 6.927 1.00 . A A . 31 GLU HB3 1 1
16 23861 1 1 31 GLU HG2 H 5.975 19.405 6.538 1.00 . A A . 31 GLU HG2 1 1
16 23862 1 1 31 GLU HG3 H 4.619 18.339 6.899 1.00 . A A . 31 GLU HG3 1 1
16 23863 1 1 31 GLU N N 6.541 15.437 5.253 1.00 . A A . 31 GLU N 1 1
16 23864 1 1 31 GLU O O 8.282 17.084 3.965 1.00 . A A . 31 GLU O 1 1
16 23865 1 1 31 GLU OE1 O 6.692 19.670 8.960 1.00 . A A . 31 GLU OE1 1 1
16 23866 1 1 31 GLU OE2 O 4.877 18.503 9.380 1.00 . A A . 31 GLU OE2 1 1
16 23867 1 1 32 LEU C C 7.925 21.117 3.831 1.00 . A A . 32 LEU C 1 1
16 23868 1 1 32 LEU CA C 7.766 19.713 3.256 1.00 . A A . 32 LEU CA 1 1
16 23869 1 1 32 LEU CB C 7.148 19.788 1.859 1.00 . A A . 32 LEU CB 1 1
16 23870 1 1 32 LEU CD1 C 5.911 18.529 0.079 1.00 . A A . 32 LEU CD1 1 1
16 23871 1 1 32 LEU CD2 C 8.353 18.117 0.431 1.00 . A A . 32 LEU CD2 1 1
16 23872 1 1 32 LEU CG C 7.033 18.464 1.104 1.00 . A A . 32 LEU CG 1 1
16 23873 1 1 32 LEU H H 6.125 19.263 4.515 1.00 . A A . 32 LEU H 1 1
16 23874 1 1 32 LEU HA H 8.740 19.253 3.186 1.00 . A A . 32 LEU HA 1 1
16 23875 1 1 32 LEU HB2 H 6.155 20.199 1.958 1.00 . A A . 32 LEU HB2 1 1
16 23876 1 1 32 LEU HB3 H 7.755 20.457 1.266 1.00 . A A . 32 LEU HB3 1 1
16 23877 1 1 32 LEU HD11 H 5.706 19.561 -0.164 1.00 . A A . 32 LEU HD11 1 1
16 23878 1 1 32 LEU HD12 H 5.023 18.071 0.488 1.00 . A A . 32 LEU HD12 1 1
16 23879 1 1 32 LEU HD13 H 6.209 18.001 -0.815 1.00 . A A . 32 LEU HD13 1 1
16 23880 1 1 32 LEU HD21 H 8.913 17.444 1.064 1.00 . A A . 32 LEU HD21 1 1
16 23881 1 1 32 LEU HD22 H 8.924 19.020 0.272 1.00 . A A . 32 LEU HD22 1 1
16 23882 1 1 32 LEU HD23 H 8.159 17.640 -0.518 1.00 . A A . 32 LEU HD23 1 1
16 23883 1 1 32 LEU HG H 6.797 17.676 1.806 1.00 . A A . 32 LEU HG 1 1
16 23884 1 1 32 LEU N N 6.942 18.884 4.129 1.00 . A A . 32 LEU N 1 1
16 23885 1 1 32 LEU O O 7.192 21.515 4.736 1.00 . A A . 32 LEU O 1 1
16 23886 1 1 33 SER C C 7.966 24.139 3.430 1.00 . A A . 33 SER C 1 1
16 23887 1 1 33 SER CA C 9.143 23.224 3.756 1.00 . A A . 33 SER CA 1 1
16 23888 1 1 33 SER CB C 10.420 23.769 3.116 1.00 . A A . 33 SER CB 1 1
16 23889 1 1 33 SER H H 9.437 21.490 2.577 1.00 . A A . 33 SER H 1 1
16 23890 1 1 33 SER HA H 9.272 23.192 4.828 1.00 . A A . 33 SER HA 1 1
16 23891 1 1 33 SER HB2 H 11.210 23.040 3.217 1.00 . A A . 33 SER HB2 1 1
16 23892 1 1 33 SER HB3 H 10.241 23.962 2.068 1.00 . A A . 33 SER HB3 1 1
16 23893 1 1 33 SER HG H 11.077 25.614 3.067 1.00 . A A . 33 SER HG 1 1
16 23894 1 1 33 SER N N 8.886 21.864 3.296 1.00 . A A . 33 SER N 1 1
16 23895 1 1 33 SER O O 7.676 25.083 4.165 1.00 . A A . 33 SER O 1 1
16 23896 1 1 33 SER OG O 10.829 24.974 3.739 1.00 . A A . 33 SER OG 1 1
16 23897 1 1 34 LYS C C 5.334 23.907 0.837 1.00 . A A . 34 LYS C 1 1
16 23898 1 1 34 LYS CA C 6.146 24.647 1.895 1.00 . A A . 34 LYS CA 1 1
16 23899 1 1 34 LYS CB C 6.612 25.997 1.344 1.00 . A A . 34 LYS CB 1 1
16 23900 1 1 34 LYS CD C 7.328 27.089 -0.802 1.00 . A A . 34 LYS CD 1 1
16 23901 1 1 34 LYS CE C 8.031 26.880 -2.134 1.00 . A A . 34 LYS CE 1 1
16 23902 1 1 34 LYS CG C 7.484 25.881 0.106 1.00 . A A . 34 LYS CG 1 1
16 23903 1 1 34 LYS H H 7.572 23.087 1.776 1.00 . A A . 34 LYS H 1 1
16 23904 1 1 34 LYS HA H 5.521 24.817 2.758 1.00 . A A . 34 LYS HA 1 1
16 23905 1 1 34 LYS HB2 H 5.744 26.589 1.094 1.00 . A A . 34 LYS HB2 1 1
16 23906 1 1 34 LYS HB3 H 7.177 26.509 2.110 1.00 . A A . 34 LYS HB3 1 1
16 23907 1 1 34 LYS HD2 H 6.277 27.258 -0.985 1.00 . A A . 34 LYS HD2 1 1
16 23908 1 1 34 LYS HD3 H 7.753 27.954 -0.311 1.00 . A A . 34 LYS HD3 1 1
16 23909 1 1 34 LYS HE2 H 7.889 25.857 -2.445 1.00 . A A . 34 LYS HE2 1 1
16 23910 1 1 34 LYS HE3 H 7.592 27.543 -2.865 1.00 . A A . 34 LYS HE3 1 1
16 23911 1 1 34 LYS HG2 H 8.517 25.803 0.410 1.00 . A A . 34 LYS HG2 1 1
16 23912 1 1 34 LYS HG3 H 7.200 24.992 -0.441 1.00 . A A . 34 LYS HG3 1 1
16 23913 1 1 34 LYS HZ1 H 9.748 27.932 -2.688 1.00 . A A . 34 LYS HZ1 1 1
16 23914 1 1 34 LYS HZ2 H 10.034 26.312 -2.297 1.00 . A A . 34 LYS HZ2 1 1
16 23915 1 1 34 LYS HZ3 H 9.740 27.438 -1.070 1.00 . A A . 34 LYS HZ3 1 1
16 23916 1 1 34 LYS N N 7.292 23.853 2.321 1.00 . A A . 34 LYS N 1 1
16 23917 1 1 34 LYS NZ N 9.491 27.160 -2.041 1.00 . A A . 34 LYS NZ 1 1
16 23918 1 1 34 LYS O O 5.882 23.145 0.041 1.00 . A A . 34 LYS O 1 1
16 23919 1 1 35 VAL C C 3.749 23.497 -1.526 1.00 . A A . 35 VAL C 1 1
16 23920 1 1 35 VAL CA C 3.138 23.496 -0.129 1.00 . A A . 35 VAL CA 1 1
16 23921 1 1 35 VAL CB C 1.766 24.193 -0.180 1.00 . A A . 35 VAL CB 1 1
16 23922 1 1 35 VAL CG1 C 0.845 23.490 -1.166 1.00 . A A . 35 VAL CG1 1 1
16 23923 1 1 35 VAL CG2 C 1.140 24.239 1.206 1.00 . A A . 35 VAL CG2 1 1
16 23924 1 1 35 VAL H H 3.647 24.757 1.493 1.00 . A A . 35 VAL H 1 1
16 23925 1 1 35 VAL HA H 2.988 22.473 0.187 1.00 . A A . 35 VAL HA 1 1
16 23926 1 1 35 VAL HB H 1.912 25.208 -0.519 1.00 . A A . 35 VAL HB 1 1
16 23927 1 1 35 VAL HG11 H 1.437 22.906 -1.856 1.00 . A A . 35 VAL HG11 1 1
16 23928 1 1 35 VAL HG12 H 0.171 22.839 -0.628 1.00 . A A . 35 VAL HG12 1 1
16 23929 1 1 35 VAL HG13 H 0.276 24.226 -1.714 1.00 . A A . 35 VAL HG13 1 1
16 23930 1 1 35 VAL HG21 H 1.862 23.904 1.937 1.00 . A A . 35 VAL HG21 1 1
16 23931 1 1 35 VAL HG22 H 0.841 25.252 1.434 1.00 . A A . 35 VAL HG22 1 1
16 23932 1 1 35 VAL HG23 H 0.275 23.594 1.233 1.00 . A A . 35 VAL HG23 1 1
16 23933 1 1 35 VAL N N 4.025 24.138 0.833 1.00 . A A . 35 VAL N 1 1
16 23934 1 1 35 VAL O O 3.928 24.552 -2.135 1.00 . A A . 35 VAL O 1 1
16 23935 1 1 36 ALA C C 4.367 20.796 -3.944 1.00 . A A . 36 ALA C 1 1
16 23936 1 1 36 ALA CA C 4.655 22.173 -3.355 1.00 . A A . 36 ALA CA 1 1
16 23937 1 1 36 ALA CB C 6.155 22.420 -3.295 1.00 . A A . 36 ALA CB 1 1
16 23938 1 1 36 ALA H H 3.900 21.504 -1.494 1.00 . A A . 36 ALA H 1 1
16 23939 1 1 36 ALA HA H 4.216 22.926 -3.994 1.00 . A A . 36 ALA HA 1 1
16 23940 1 1 36 ALA HB1 H 6.482 22.867 -4.222 1.00 . A A . 36 ALA HB1 1 1
16 23941 1 1 36 ALA HB2 H 6.377 23.087 -2.475 1.00 . A A . 36 ALA HB2 1 1
16 23942 1 1 36 ALA HB3 H 6.668 21.482 -3.146 1.00 . A A . 36 ALA HB3 1 1
16 23943 1 1 36 ALA N N 4.066 22.309 -2.028 1.00 . A A . 36 ALA N 1 1
16 23944 1 1 36 ALA O O 4.189 19.812 -3.227 1.00 . A A . 36 ALA O 1 1
16 23945 1 1 37 PRO C C 5.208 18.484 -5.888 1.00 . A A . 37 PRO C 1 1
16 23946 1 1 37 PRO CA C 4.052 19.472 -5.998 1.00 . A A . 37 PRO CA 1 1
16 23947 1 1 37 PRO CB C 3.871 19.924 -7.449 1.00 . A A . 37 PRO CB 1 1
16 23948 1 1 37 PRO CD C 4.521 21.857 -6.201 1.00 . A A . 37 PRO CD 1 1
16 23949 1 1 37 PRO CG C 4.638 21.198 -7.547 1.00 . A A . 37 PRO CG 1 1
16 23950 1 1 37 PRO HA H 3.144 19.002 -5.650 1.00 . A A . 37 PRO HA 1 1
16 23951 1 1 37 PRO HB2 H 4.268 19.171 -8.116 1.00 . A A . 37 PRO HB2 1 1
16 23952 1 1 37 PRO HB3 H 2.823 20.079 -7.654 1.00 . A A . 37 PRO HB3 1 1
16 23953 1 1 37 PRO HD2 H 5.429 22.390 -5.961 1.00 . A A . 37 PRO HD2 1 1
16 23954 1 1 37 PRO HD3 H 3.672 22.524 -6.181 1.00 . A A . 37 PRO HD3 1 1
16 23955 1 1 37 PRO HG2 H 5.673 20.987 -7.773 1.00 . A A . 37 PRO HG2 1 1
16 23956 1 1 37 PRO HG3 H 4.207 21.828 -8.311 1.00 . A A . 37 PRO HG3 1 1
16 23957 1 1 37 PRO N N 4.319 20.723 -5.283 1.00 . A A . 37 PRO N 1 1
16 23958 1 1 37 PRO O O 6.359 18.826 -6.162 1.00 . A A . 37 PRO O 1 1
16 23959 1 1 38 VAL C C 5.685 15.089 -6.344 1.00 . A A . 38 VAL C 1 1
16 23960 1 1 38 VAL CA C 5.909 16.217 -5.343 1.00 . A A . 38 VAL CA 1 1
16 23961 1 1 38 VAL CB C 5.913 15.632 -3.918 1.00 . A A . 38 VAL CB 1 1
16 23962 1 1 38 VAL CG1 C 6.015 16.743 -2.885 1.00 . A A . 38 VAL CG1 1 1
16 23963 1 1 38 VAL CG2 C 4.669 14.788 -3.686 1.00 . A A . 38 VAL CG2 1 1
16 23964 1 1 38 VAL H H 3.961 17.043 -5.284 1.00 . A A . 38 VAL H 1 1
16 23965 1 1 38 VAL HA H 6.874 16.665 -5.529 1.00 . A A . 38 VAL HA 1 1
16 23966 1 1 38 VAL HB H 6.779 14.994 -3.816 1.00 . A A . 38 VAL HB 1 1
16 23967 1 1 38 VAL HG11 H 5.023 17.068 -2.608 1.00 . A A . 38 VAL HG11 1 1
16 23968 1 1 38 VAL HG12 H 6.532 16.375 -2.010 1.00 . A A . 38 VAL HG12 1 1
16 23969 1 1 38 VAL HG13 H 6.562 17.575 -3.303 1.00 . A A . 38 VAL HG13 1 1
16 23970 1 1 38 VAL HG21 H 4.552 14.605 -2.628 1.00 . A A . 38 VAL HG21 1 1
16 23971 1 1 38 VAL HG22 H 3.802 15.314 -4.058 1.00 . A A . 38 VAL HG22 1 1
16 23972 1 1 38 VAL HG23 H 4.770 13.847 -4.205 1.00 . A A . 38 VAL HG23 1 1
16 23973 1 1 38 VAL N N 4.895 17.256 -5.487 1.00 . A A . 38 VAL N 1 1
16 23974 1 1 38 VAL O O 4.701 15.087 -7.082 1.00 . A A . 38 VAL O 1 1
16 23975 1 1 39 GLU C C 7.208 11.770 -6.691 1.00 . A A . 39 GLU C 1 1
16 23976 1 1 39 GLU CA C 6.509 12.996 -7.272 1.00 . A A . 39 GLU CA 1 1
16 23977 1 1 39 GLU CB C 7.121 13.349 -8.629 1.00 . A A . 39 GLU CB 1 1
16 23978 1 1 39 GLU CD C 7.426 12.654 -11.039 1.00 . A A . 39 GLU CD 1 1
16 23979 1 1 39 GLU CG C 7.081 12.207 -9.631 1.00 . A A . 39 GLU CG 1 1
16 23980 1 1 39 GLU H H 7.368 14.187 -5.748 1.00 . A A . 39 GLU H 1 1
16 23981 1 1 39 GLU HA H 5.463 12.768 -7.408 1.00 . A A . 39 GLU HA 1 1
16 23982 1 1 39 GLU HB2 H 6.582 14.186 -9.047 1.00 . A A . 39 GLU HB2 1 1
16 23983 1 1 39 GLU HB3 H 8.152 13.635 -8.482 1.00 . A A . 39 GLU HB3 1 1
16 23984 1 1 39 GLU HG2 H 7.790 11.452 -9.326 1.00 . A A . 39 GLU HG2 1 1
16 23985 1 1 39 GLU HG3 H 6.087 11.784 -9.636 1.00 . A A . 39 GLU HG3 1 1
16 23986 1 1 39 GLU N N 6.606 14.130 -6.361 1.00 . A A . 39 GLU N 1 1
16 23987 1 1 39 GLU O O 8.419 11.777 -6.475 1.00 . A A . 39 GLU O 1 1
16 23988 1 1 39 GLU OE1 O 8.630 12.783 -11.342 1.00 . A A . 39 GLU OE1 1 1
16 23989 1 1 39 GLU OE2 O 6.491 12.873 -11.837 1.00 . A A . 39 GLU OE2 1 1
16 23990 1 1 40 TRP C C 7.620 8.633 -6.972 1.00 . A A . 40 TRP C 1 1
16 23991 1 1 40 TRP CA C 6.978 9.486 -5.883 1.00 . A A . 40 TRP CA 1 1
16 23992 1 1 40 TRP CB C 5.878 8.692 -5.178 1.00 . A A . 40 TRP CB 1 1
16 23993 1 1 40 TRP CD1 C 4.254 10.527 -4.426 1.00 . A A . 40 TRP CD1 1 1
16 23994 1 1 40 TRP CD2 C 5.149 9.344 -2.747 1.00 . A A . 40 TRP CD2 1 1
16 23995 1 1 40 TRP CE2 C 4.282 10.312 -2.203 1.00 . A A . 40 TRP CE2 1 1
16 23996 1 1 40 TRP CE3 C 5.824 8.481 -1.880 1.00 . A A . 40 TRP CE3 1 1
16 23997 1 1 40 TRP CG C 5.116 9.498 -4.170 1.00 . A A . 40 TRP CG 1 1
16 23998 1 1 40 TRP CH2 C 4.751 9.581 -0.006 1.00 . A A . 40 TRP CH2 1 1
16 23999 1 1 40 TRP CZ2 C 4.076 10.439 -0.832 1.00 . A A . 40 TRP CZ2 1 1
16 24000 1 1 40 TRP CZ3 C 5.619 8.609 -0.520 1.00 . A A . 40 TRP CZ3 1 1
16 24001 1 1 40 TRP H H 5.475 10.774 -6.634 1.00 . A A . 40 TRP H 1 1
16 24002 1 1 40 TRP HA H 7.735 9.755 -5.160 1.00 . A A . 40 TRP HA 1 1
16 24003 1 1 40 TRP HB2 H 5.176 8.329 -5.914 1.00 . A A . 40 TRP HB2 1 1
16 24004 1 1 40 TRP HB3 H 6.323 7.851 -4.666 1.00 . A A . 40 TRP HB3 1 1
16 24005 1 1 40 TRP HD1 H 4.016 10.889 -5.414 1.00 . A A . 40 TRP HD1 1 1
16 24006 1 1 40 TRP HE1 H 3.111 11.760 -3.168 1.00 . A A . 40 TRP HE1 1 1
16 24007 1 1 40 TRP HE3 H 6.497 7.725 -2.257 1.00 . A A . 40 TRP HE3 1 1
16 24008 1 1 40 TRP HH2 H 4.621 9.646 1.063 1.00 . A A . 40 TRP HH2 1 1
16 24009 1 1 40 TRP HZ2 H 3.410 11.183 -0.421 1.00 . A A . 40 TRP HZ2 1 1
16 24010 1 1 40 TRP HZ3 H 6.133 7.951 0.166 1.00 . A A . 40 TRP HZ3 1 1
16 24011 1 1 40 TRP N N 6.434 10.720 -6.440 1.00 . A A . 40 TRP N 1 1
16 24012 1 1 40 TRP NE1 N 3.750 11.021 -3.247 1.00 . A A . 40 TRP NE1 1 1
16 24013 1 1 40 TRP O O 7.255 8.727 -8.144 1.00 . A A . 40 TRP O 1 1
16 24014 1 1 41 LYS C C 9.611 5.591 -6.874 1.00 . A A . 41 LYS C 1 1
16 24015 1 1 41 LYS CA C 9.269 6.929 -7.521 1.00 . A A . 41 LYS CA 1 1
16 24016 1 1 41 LYS CB C 10.546 7.603 -8.027 1.00 . A A . 41 LYS CB 1 1
16 24017 1 1 41 LYS CD C 11.582 8.394 -10.175 1.00 . A A . 41 LYS CD 1 1
16 24018 1 1 41 LYS CE C 11.384 9.220 -11.437 1.00 . A A . 41 LYS CE 1 1
16 24019 1 1 41 LYS CG C 10.344 8.416 -9.295 1.00 . A A . 41 LYS CG 1 1
16 24020 1 1 41 LYS H H 8.825 7.771 -5.630 1.00 . A A . 41 LYS H 1 1
16 24021 1 1 41 LYS HA H 8.609 6.754 -8.357 1.00 . A A . 41 LYS HA 1 1
16 24022 1 1 41 LYS HB2 H 10.921 8.263 -7.258 1.00 . A A . 41 LYS HB2 1 1
16 24023 1 1 41 LYS HB3 H 11.286 6.842 -8.228 1.00 . A A . 41 LYS HB3 1 1
16 24024 1 1 41 LYS HD2 H 12.415 8.800 -9.620 1.00 . A A . 41 LYS HD2 1 1
16 24025 1 1 41 LYS HD3 H 11.797 7.372 -10.454 1.00 . A A . 41 LYS HD3 1 1
16 24026 1 1 41 LYS HE2 H 10.890 8.610 -12.177 1.00 . A A . 41 LYS HE2 1 1
16 24027 1 1 41 LYS HE3 H 10.763 10.071 -11.200 1.00 . A A . 41 LYS HE3 1 1
16 24028 1 1 41 LYS HG2 H 9.514 8.002 -9.848 1.00 . A A . 41 LYS HG2 1 1
16 24029 1 1 41 LYS HG3 H 10.124 9.439 -9.024 1.00 . A A . 41 LYS HG3 1 1
16 24030 1 1 41 LYS HZ1 H 12.811 9.339 -12.957 1.00 . A A . 41 LYS HZ1 1 1
16 24031 1 1 41 LYS HZ2 H 13.466 9.376 -11.399 1.00 . A A . 41 LYS HZ2 1 1
16 24032 1 1 41 LYS HZ3 H 12.688 10.743 -12.021 1.00 . A A . 41 LYS HZ3 1 1
16 24033 1 1 41 LYS N N 8.577 7.801 -6.579 1.00 . A A . 41 LYS N 1 1
16 24034 1 1 41 LYS NZ N 12.678 9.704 -11.992 1.00 . A A . 41 LYS NZ 1 1
16 24035 1 1 41 LYS O O 9.962 5.530 -5.696 1.00 . A A . 41 LYS O 1 1
16 24036 1 1 42 LYS C C 11.037 2.607 -7.853 1.00 . A A . 42 LYS C 1 1
16 24037 1 1 42 LYS CA C 9.807 3.181 -7.158 1.00 . A A . 42 LYS CA 1 1
16 24038 1 1 42 LYS CB C 8.608 2.255 -7.372 1.00 . A A . 42 LYS CB 1 1
16 24039 1 1 42 LYS CD C 7.409 0.180 -6.616 1.00 . A A . 42 LYS CD 1 1
16 24040 1 1 42 LYS CE C 7.609 -1.316 -6.429 1.00 . A A . 42 LYS CE 1 1
16 24041 1 1 42 LYS CG C 8.737 0.918 -6.661 1.00 . A A . 42 LYS CG 1 1
16 24042 1 1 42 LYS H H 9.222 4.631 -8.584 1.00 . A A . 42 LYS H 1 1
16 24043 1 1 42 LYS HA H 10.009 3.256 -6.100 1.00 . A A . 42 LYS HA 1 1
16 24044 1 1 42 LYS HB2 H 7.718 2.748 -7.009 1.00 . A A . 42 LYS HB2 1 1
16 24045 1 1 42 LYS HB3 H 8.498 2.066 -8.430 1.00 . A A . 42 LYS HB3 1 1
16 24046 1 1 42 LYS HD2 H 6.824 0.560 -5.792 1.00 . A A . 42 LYS HD2 1 1
16 24047 1 1 42 LYS HD3 H 6.881 0.351 -7.544 1.00 . A A . 42 LYS HD3 1 1
16 24048 1 1 42 LYS HE2 H 8.006 -1.492 -5.441 1.00 . A A . 42 LYS HE2 1 1
16 24049 1 1 42 LYS HE3 H 6.653 -1.808 -6.526 1.00 . A A . 42 LYS HE3 1 1
16 24050 1 1 42 LYS HG2 H 9.457 0.309 -7.186 1.00 . A A . 42 LYS HG2 1 1
16 24051 1 1 42 LYS HG3 H 9.077 1.090 -5.650 1.00 . A A . 42 LYS HG3 1 1
16 24052 1 1 42 LYS HZ1 H 8.310 -1.528 -8.385 1.00 . A A . 42 LYS HZ1 1 1
16 24053 1 1 42 LYS HZ2 H 8.490 -2.918 -7.439 1.00 . A A . 42 LYS HZ2 1 1
16 24054 1 1 42 LYS HZ3 H 9.526 -1.600 -7.211 1.00 . A A . 42 LYS HZ3 1 1
16 24055 1 1 42 LYS N N 9.507 4.519 -7.653 1.00 . A A . 42 LYS N 1 1
16 24056 1 1 42 LYS NZ N 8.550 -1.880 -7.436 1.00 . A A . 42 LYS NZ 1 1
16 24057 1 1 42 LYS O O 11.206 1.391 -7.933 1.00 . A A . 42 LYS O 1 1
16 24058 1 1 43 GLY C C 13.414 3.893 -10.257 1.00 . A A . 43 GLY C 1 1
16 24059 1 1 43 GLY CA C 13.099 3.052 -9.036 1.00 . A A . 43 GLY CA 1 1
16 24060 1 1 43 GLY H H 11.708 4.448 -8.262 1.00 . A A . 43 GLY H 1 1
16 24061 1 1 43 GLY HA2 H 13.929 3.109 -8.348 1.00 . A A . 43 GLY HA2 1 1
16 24062 1 1 43 GLY HA3 H 12.970 2.025 -9.344 1.00 . A A . 43 GLY HA3 1 1
16 24063 1 1 43 GLY N N 11.895 3.490 -8.355 1.00 . A A . 43 GLY N 1 1
16 24064 1 1 43 GLY O O 13.193 5.104 -10.276 1.00 . A A . 43 GLY O 1 1
16 24065 1 1 44 PRO C C 13.077 4.387 -13.335 1.00 . A A . 44 PRO C 1 1
16 24066 1 1 44 PRO CA C 14.302 3.924 -12.555 1.00 . A A . 44 PRO CA 1 1
16 24067 1 1 44 PRO CB C 15.060 2.848 -13.337 1.00 . A A . 44 PRO CB 1 1
16 24068 1 1 44 PRO CD C 14.234 1.803 -11.352 1.00 . A A . 44 PRO CD 1 1
16 24069 1 1 44 PRO CG C 14.543 1.557 -12.803 1.00 . A A . 44 PRO CG 1 1
16 24070 1 1 44 PRO HA H 14.954 4.767 -12.376 1.00 . A A . 44 PRO HA 1 1
16 24071 1 1 44 PRO HB2 H 14.850 2.952 -14.392 1.00 . A A . 44 PRO HB2 1 1
16 24072 1 1 44 PRO HB3 H 16.120 2.951 -13.163 1.00 . A A . 44 PRO HB3 1 1
16 24073 1 1 44 PRO HD2 H 13.373 1.227 -11.046 1.00 . A A . 44 PRO HD2 1 1
16 24074 1 1 44 PRO HD3 H 15.089 1.562 -10.738 1.00 . A A . 44 PRO HD3 1 1
16 24075 1 1 44 PRO HG2 H 13.648 1.271 -13.334 1.00 . A A . 44 PRO HG2 1 1
16 24076 1 1 44 PRO HG3 H 15.299 0.791 -12.900 1.00 . A A . 44 PRO HG3 1 1
16 24077 1 1 44 PRO N N 13.944 3.246 -11.305 1.00 . A A . 44 PRO N 1 1
16 24078 1 1 44 PRO O O 13.196 4.901 -14.447 1.00 . A A . 44 PRO O 1 1
16 24079 1 1 45 GLU C C 9.971 5.719 -12.603 1.00 . A A . 45 GLU C 1 1
16 24080 1 1 45 GLU CA C 10.653 4.601 -13.387 1.00 . A A . 45 GLU CA 1 1
16 24081 1 1 45 GLU CB C 9.711 3.402 -13.510 1.00 . A A . 45 GLU CB 1 1
16 24082 1 1 45 GLU CD C 9.835 3.327 -16.032 1.00 . A A . 45 GLU CD 1 1
16 24083 1 1 45 GLU CG C 9.972 2.547 -14.739 1.00 . A A . 45 GLU CG 1 1
16 24084 1 1 45 GLU H H 11.870 3.787 -11.858 1.00 . A A . 45 GLU H 1 1
16 24085 1 1 45 GLU HA H 10.890 4.964 -14.375 1.00 . A A . 45 GLU HA 1 1
16 24086 1 1 45 GLU HB2 H 9.822 2.780 -12.634 1.00 . A A . 45 GLU HB2 1 1
16 24087 1 1 45 GLU HB3 H 8.694 3.762 -13.558 1.00 . A A . 45 GLU HB3 1 1
16 24088 1 1 45 GLU HG2 H 10.974 2.151 -14.680 1.00 . A A . 45 GLU HG2 1 1
16 24089 1 1 45 GLU HG3 H 9.264 1.731 -14.751 1.00 . A A . 45 GLU HG3 1 1
16 24090 1 1 45 GLU N N 11.900 4.202 -12.745 1.00 . A A . 45 GLU N 1 1
16 24091 1 1 45 GLU O O 10.389 6.062 -11.496 1.00 . A A . 45 GLU O 1 1
16 24092 1 1 45 GLU OE1 O 8.686 3.589 -16.448 1.00 . A A . 45 GLU OE1 1 1
16 24093 1 1 45 GLU OE2 O 10.875 3.675 -16.629 1.00 . A A . 45 GLU OE2 1 1
16 24094 1 1 46 THR C C 6.744 6.947 -12.246 1.00 . A A . 46 THR C 1 1
16 24095 1 1 46 THR CA C 8.179 7.365 -12.544 1.00 . A A . 46 THR CA 1 1
16 24096 1 1 46 THR CB C 8.163 8.631 -13.420 1.00 . A A . 46 THR CB 1 1
16 24097 1 1 46 THR CG2 C 7.810 9.858 -12.591 1.00 . A A . 46 THR CG2 1 1
16 24098 1 1 46 THR H H 8.634 5.968 -14.067 1.00 . A A . 46 THR H 1 1
16 24099 1 1 46 THR HA H 8.675 7.602 -11.614 1.00 . A A . 46 THR HA 1 1
16 24100 1 1 46 THR HB H 7.415 8.508 -14.190 1.00 . A A . 46 THR HB 1 1
16 24101 1 1 46 THR HG1 H 9.416 9.596 -14.598 1.00 . A A . 46 THR HG1 1 1
16 24102 1 1 46 THR HG21 H 6.840 10.227 -12.889 1.00 . A A . 46 THR HG21 1 1
16 24103 1 1 46 THR HG22 H 8.552 10.625 -12.750 1.00 . A A . 46 THR HG22 1 1
16 24104 1 1 46 THR HG23 H 7.787 9.590 -11.545 1.00 . A A . 46 THR HG23 1 1
16 24105 1 1 46 THR N N 8.919 6.285 -13.185 1.00 . A A . 46 THR N 1 1
16 24106 1 1 46 THR O O 6.152 6.155 -12.981 1.00 . A A . 46 THR O 1 1
16 24107 1 1 46 THR OG1 O 9.442 8.818 -14.036 1.00 . A A . 46 THR OG1 1 1
16 24108 1 1 47 LEU C C 3.933 8.407 -10.838 1.00 . A A . 47 LEU C 1 1
16 24109 1 1 47 LEU CA C 4.820 7.168 -10.771 1.00 . A A . 47 LEU CA 1 1
16 24110 1 1 47 LEU CB C 4.797 6.586 -9.357 1.00 . A A . 47 LEU CB 1 1
16 24111 1 1 47 LEU CD1 C 6.078 5.184 -7.721 1.00 . A A . 47 LEU CD1 1 1
16 24112 1 1 47 LEU CD2 C 4.713 4.085 -9.505 1.00 . A A . 47 LEU CD2 1 1
16 24113 1 1 47 LEU CG C 5.577 5.287 -9.153 1.00 . A A . 47 LEU CG 1 1
16 24114 1 1 47 LEU H H 6.709 8.108 -10.620 1.00 . A A . 47 LEU H 1 1
16 24115 1 1 47 LEU HA H 4.438 6.430 -11.461 1.00 . A A . 47 LEU HA 1 1
16 24116 1 1 47 LEU HB2 H 5.209 7.327 -8.688 1.00 . A A . 47 LEU HB2 1 1
16 24117 1 1 47 LEU HB3 H 3.766 6.399 -9.093 1.00 . A A . 47 LEU HB3 1 1
16 24118 1 1 47 LEU HD11 H 6.524 6.123 -7.427 1.00 . A A . 47 LEU HD11 1 1
16 24119 1 1 47 LEU HD12 H 6.816 4.398 -7.653 1.00 . A A . 47 LEU HD12 1 1
16 24120 1 1 47 LEU HD13 H 5.250 4.958 -7.065 1.00 . A A . 47 LEU HD13 1 1
16 24121 1 1 47 LEU HD21 H 3.685 4.401 -9.612 1.00 . A A . 47 LEU HD21 1 1
16 24122 1 1 47 LEU HD22 H 4.782 3.349 -8.717 1.00 . A A . 47 LEU HD22 1 1
16 24123 1 1 47 LEU HD23 H 5.056 3.654 -10.433 1.00 . A A . 47 LEU HD23 1 1
16 24124 1 1 47 LEU HG H 6.438 5.284 -9.808 1.00 . A A . 47 LEU HG 1 1
16 24125 1 1 47 LEU N N 6.188 7.484 -11.166 1.00 . A A . 47 LEU N 1 1
16 24126 1 1 47 LEU O O 4.424 9.536 -10.808 1.00 . A A . 47 LEU O 1 1
16 24127 1 1 48 ARG C C 0.371 8.926 -10.283 1.00 . A A . 48 ARG C 1 1
16 24128 1 1 48 ARG CA C 1.670 9.289 -10.996 1.00 . A A . 48 ARG CA 1 1
16 24129 1 1 48 ARG CB C 1.381 9.650 -12.454 1.00 . A A . 48 ARG CB 1 1
16 24130 1 1 48 ARG CD C 2.911 11.528 -13.123 1.00 . A A . 48 ARG CD 1 1
16 24131 1 1 48 ARG CG C 2.620 10.040 -13.242 1.00 . A A . 48 ARG CG 1 1
16 24132 1 1 48 ARG CZ C 3.267 13.120 -11.284 1.00 . A A . 48 ARG CZ 1 1
16 24133 1 1 48 ARG H H 2.295 7.267 -10.946 1.00 . A A . 48 ARG H 1 1
16 24134 1 1 48 ARG HA H 2.111 10.143 -10.504 1.00 . A A . 48 ARG HA 1 1
16 24135 1 1 48 ARG HB2 H 0.926 8.799 -12.940 1.00 . A A . 48 ARG HB2 1 1
16 24136 1 1 48 ARG HB3 H 0.691 10.479 -12.477 1.00 . A A . 48 ARG HB3 1 1
16 24137 1 1 48 ARG HD2 H 3.683 11.788 -13.831 1.00 . A A . 48 ARG HD2 1 1
16 24138 1 1 48 ARG HD3 H 2.011 12.076 -13.354 1.00 . A A . 48 ARG HD3 1 1
16 24139 1 1 48 ARG HE H 3.744 11.185 -11.223 1.00 . A A . 48 ARG HE 1 1
16 24140 1 1 48 ARG HG2 H 3.467 9.487 -12.862 1.00 . A A . 48 ARG HG2 1 1
16 24141 1 1 48 ARG HG3 H 2.466 9.794 -14.283 1.00 . A A . 48 ARG HG3 1 1
16 24142 1 1 48 ARG HH11 H 2.425 13.910 -12.942 1.00 . A A . 48 ARG HH11 1 1
16 24143 1 1 48 ARG HH12 H 2.681 15.022 -11.638 1.00 . A A . 48 ARG HH12 1 1
16 24144 1 1 48 ARG HH21 H 4.086 12.639 -9.500 1.00 . A A . 48 ARG HH21 1 1
16 24145 1 1 48 ARG HH22 H 3.627 14.298 -9.681 1.00 . A A . 48 ARG HH22 1 1
16 24146 1 1 48 ARG N N 2.625 8.189 -10.926 1.00 . A A . 48 ARG N 1 1
16 24147 1 1 48 ARG NE N 3.358 11.892 -11.781 1.00 . A A . 48 ARG NE 1 1
16 24148 1 1 48 ARG NH1 N 2.749 14.098 -12.015 1.00 . A A . 48 ARG NH1 1 1
16 24149 1 1 48 ARG NH2 N 3.695 13.373 -10.054 1.00 . A A . 48 ARG NH2 1 1
16 24150 1 1 48 ARG O O -0.105 7.794 -10.375 1.00 . A A . 48 ARG O 1 1
16 24151 1 1 49 ASP C C -2.532 9.154 -9.773 1.00 . A A . 49 ASP C 1 1
16 24152 1 1 49 ASP CA C -1.442 9.677 -8.843 1.00 . A A . 49 ASP CA 1 1
16 24153 1 1 49 ASP CB C -1.901 10.976 -8.179 1.00 . A A . 49 ASP CB 1 1
16 24154 1 1 49 ASP CG C -3.405 11.030 -7.992 1.00 . A A . 49 ASP CG 1 1
16 24155 1 1 49 ASP H H 0.230 10.775 -9.537 1.00 . A A . 49 ASP H 1 1
16 24156 1 1 49 ASP HA H -1.254 8.939 -8.078 1.00 . A A . 49 ASP HA 1 1
16 24157 1 1 49 ASP HB2 H -1.434 11.061 -7.208 1.00 . A A . 49 ASP HB2 1 1
16 24158 1 1 49 ASP HB3 H -1.602 11.812 -8.793 1.00 . A A . 49 ASP HB3 1 1
16 24159 1 1 49 ASP N N -0.197 9.894 -9.572 1.00 . A A . 49 ASP N 1 1
16 24160 1 1 49 ASP O O -2.703 9.649 -10.886 1.00 . A A . 49 ASP O 1 1
16 24161 1 1 49 ASP OD1 O -3.956 10.115 -7.344 1.00 . A A . 49 ASP OD1 1 1
16 24162 1 1 49 ASP OD2 O -4.030 11.988 -8.492 1.00 . A A . 49 ASP OD2 1 1
16 24163 1 1 50 GLY C C -4.071 6.120 -10.461 1.00 . A A . 50 GLY C 1 1
16 24164 1 1 50 GLY CA C -4.329 7.572 -10.112 1.00 . A A . 50 GLY CA 1 1
16 24165 1 1 50 GLY H H -3.084 7.792 -8.413 1.00 . A A . 50 GLY H 1 1
16 24166 1 1 50 GLY HA2 H -5.257 7.640 -9.563 1.00 . A A . 50 GLY HA2 1 1
16 24167 1 1 50 GLY HA3 H -4.421 8.140 -11.026 1.00 . A A . 50 GLY HA3 1 1
16 24168 1 1 50 GLY N N -3.266 8.147 -9.309 1.00 . A A . 50 GLY N 1 1
16 24169 1 1 50 GLY O O -3.089 5.800 -11.129 1.00 . A A . 50 GLY O 1 1
16 24170 1 1 51 GLY C C -4.224 3.060 -9.108 1.00 . A A . 51 GLY C 1 1
16 24171 1 1 51 GLY CA C -4.801 3.821 -10.285 1.00 . A A . 51 GLY CA 1 1
16 24172 1 1 51 GLY H H -5.721 5.550 -9.480 1.00 . A A . 51 GLY H 1 1
16 24173 1 1 51 GLY HA2 H -5.766 3.405 -10.531 1.00 . A A . 51 GLY HA2 1 1
16 24174 1 1 51 GLY HA3 H -4.142 3.703 -11.132 1.00 . A A . 51 GLY HA3 1 1
16 24175 1 1 51 GLY N N -4.956 5.237 -10.007 1.00 . A A . 51 GLY N 1 1
16 24176 1 1 51 GLY O O -4.700 3.193 -7.980 1.00 . A A . 51 GLY O 1 1
16 24177 1 1 52 ARG C C -1.964 2.375 -7.247 1.00 . A A . 52 ARG C 1 1
16 24178 1 1 52 ARG CA C -2.556 1.470 -8.323 1.00 . A A . 52 ARG CA 1 1
16 24179 1 1 52 ARG CB C -1.461 0.585 -8.920 1.00 . A A . 52 ARG CB 1 1
16 24180 1 1 52 ARG CD C -0.382 -1.685 -8.951 1.00 . A A . 52 ARG CD 1 1
16 24181 1 1 52 ARG CG C -1.248 -0.715 -8.162 1.00 . A A . 52 ARG CG 1 1
16 24182 1 1 52 ARG CZ C -0.664 -3.236 -10.838 1.00 . A A . 52 ARG CZ 1 1
16 24183 1 1 52 ARG H H -2.862 2.194 -10.288 1.00 . A A . 52 ARG H 1 1
16 24184 1 1 52 ARG HA H -3.310 0.841 -7.873 1.00 . A A . 52 ARG HA 1 1
16 24185 1 1 52 ARG HB2 H -1.725 0.343 -9.939 1.00 . A A . 52 ARG HB2 1 1
16 24186 1 1 52 ARG HB3 H -0.531 1.134 -8.918 1.00 . A A . 52 ARG HB3 1 1
16 24187 1 1 52 ARG HD2 H 0.529 -1.181 -9.239 1.00 . A A . 52 ARG HD2 1 1
16 24188 1 1 52 ARG HD3 H -0.143 -2.528 -8.321 1.00 . A A . 52 ARG HD3 1 1
16 24189 1 1 52 ARG HE H -1.840 -1.669 -10.465 1.00 . A A . 52 ARG HE 1 1
16 24190 1 1 52 ARG HG2 H -0.761 -0.498 -7.223 1.00 . A A . 52 ARG HG2 1 1
16 24191 1 1 52 ARG HG3 H -2.208 -1.173 -7.976 1.00 . A A . 52 ARG HG3 1 1
16 24192 1 1 52 ARG HH11 H 0.896 -3.649 -9.623 1.00 . A A . 52 ARG HH11 1 1
16 24193 1 1 52 ARG HH12 H 0.686 -4.735 -10.956 1.00 . A A . 52 ARG HH12 1 1
16 24194 1 1 52 ARG HH21 H -2.127 -3.092 -12.225 1.00 . A A . 52 ARG HH21 1 1
16 24195 1 1 52 ARG HH22 H -1.033 -4.417 -12.436 1.00 . A A . 52 ARG HH22 1 1
16 24196 1 1 52 ARG N N -3.197 2.258 -9.369 1.00 . A A . 52 ARG N 1 1
16 24197 1 1 52 ARG NE N -1.057 -2.167 -10.154 1.00 . A A . 52 ARG NE 1 1
16 24198 1 1 52 ARG NH1 N 0.393 -3.930 -10.440 1.00 . A A . 52 ARG NH1 1 1
16 24199 1 1 52 ARG NH2 N -1.330 -3.612 -11.922 1.00 . A A . 52 ARG NH2 1 1
16 24200 1 1 52 ARG O O -1.966 2.033 -6.064 1.00 . A A . 52 ARG O 1 1
16 24201 1 1 53 TYR C C -1.765 5.694 -6.541 1.00 . A A . 53 TYR C 1 1
16 24202 1 1 53 TYR CA C -0.859 4.482 -6.737 1.00 . A A . 53 TYR CA 1 1
16 24203 1 1 53 TYR CB C 0.510 4.933 -7.249 1.00 . A A . 53 TYR CB 1 1
16 24204 1 1 53 TYR CD1 C 2.097 3.157 -6.410 1.00 . A A . 53 TYR CD1 1 1
16 24205 1 1 53 TYR CD2 C 1.769 3.351 -8.762 1.00 . A A . 53 TYR CD2 1 1
16 24206 1 1 53 TYR CE1 C 2.981 2.115 -6.614 1.00 . A A . 53 TYR CE1 1 1
16 24207 1 1 53 TYR CE2 C 2.650 2.308 -8.976 1.00 . A A . 53 TYR CE2 1 1
16 24208 1 1 53 TYR CG C 1.476 3.792 -7.478 1.00 . A A . 53 TYR CG 1 1
16 24209 1 1 53 TYR CZ C 3.253 1.694 -7.899 1.00 . A A . 53 TYR CZ 1 1
16 24210 1 1 53 TYR H H -1.485 3.746 -8.620 1.00 . A A . 53 TYR H 1 1
16 24211 1 1 53 TYR HA H -0.732 3.985 -5.787 1.00 . A A . 53 TYR HA 1 1
16 24212 1 1 53 TYR HB2 H 0.384 5.453 -8.186 1.00 . A A . 53 TYR HB2 1 1
16 24213 1 1 53 TYR HB3 H 0.954 5.603 -6.527 1.00 . A A . 53 TYR HB3 1 1
16 24214 1 1 53 TYR HD1 H 1.882 3.489 -5.404 1.00 . A A . 53 TYR HD1 1 1
16 24215 1 1 53 TYR HD2 H 1.294 3.835 -9.604 1.00 . A A . 53 TYR HD2 1 1
16 24216 1 1 53 TYR HE1 H 3.454 1.633 -5.771 1.00 . A A . 53 TYR HE1 1 1
16 24217 1 1 53 TYR HE2 H 2.864 1.979 -9.982 1.00 . A A . 53 TYR HE2 1 1
16 24218 1 1 53 TYR HH H 5.032 0.970 -7.987 1.00 . A A . 53 TYR HH 1 1
16 24219 1 1 53 TYR N N -1.457 3.530 -7.665 1.00 . A A . 53 TYR N 1 1
16 24220 1 1 53 TYR O O -2.067 6.417 -7.491 1.00 . A A . 53 TYR O 1 1
16 24221 1 1 53 TYR OH O 4.133 0.656 -8.108 1.00 . A A . 53 TYR OH 1 1
16 24222 1 1 54 SER C C -2.361 8.025 -4.062 1.00 . A A . 54 SER C 1 1
16 24223 1 1 54 SER CA C -3.067 7.032 -4.980 1.00 . A A . 54 SER CA 1 1
16 24224 1 1 54 SER CB C -4.351 6.532 -4.315 1.00 . A A . 54 SER CB 1 1
16 24225 1 1 54 SER H H -1.918 5.298 -4.588 1.00 . A A . 54 SER H 1 1
16 24226 1 1 54 SER HA H -3.321 7.531 -5.903 1.00 . A A . 54 SER HA 1 1
16 24227 1 1 54 SER HB2 H -4.142 5.622 -3.774 1.00 . A A . 54 SER HB2 1 1
16 24228 1 1 54 SER HB3 H -4.715 7.283 -3.630 1.00 . A A . 54 SER HB3 1 1
16 24229 1 1 54 SER HG H -6.182 6.066 -4.835 1.00 . A A . 54 SER HG 1 1
16 24230 1 1 54 SER N N -2.194 5.910 -5.302 1.00 . A A . 54 SER N 1 1
16 24231 1 1 54 SER O O -2.207 7.782 -2.865 1.00 . A A . 54 SER O 1 1
16 24232 1 1 54 SER OG O -5.356 6.269 -5.280 1.00 . A A . 54 SER OG 1 1
16 24233 1 1 55 LEU C C -2.215 11.254 -3.400 1.00 . A A . 55 LEU C 1 1
16 24234 1 1 55 LEU CA C -1.241 10.178 -3.868 1.00 . A A . 55 LEU CA 1 1
16 24235 1 1 55 LEU CB C -0.132 10.810 -4.711 1.00 . A A . 55 LEU CB 1 1
16 24236 1 1 55 LEU CD1 C 1.574 10.662 -6.542 1.00 . A A . 55 LEU CD1 1 1
16 24237 1 1 55 LEU CD2 C 1.059 8.648 -5.150 1.00 . A A . 55 LEU CD2 1 1
16 24238 1 1 55 LEU CG C 0.492 9.912 -5.780 1.00 . A A . 55 LEU CG 1 1
16 24239 1 1 55 LEU H H -2.083 9.284 -5.591 1.00 . A A . 55 LEU H 1 1
16 24240 1 1 55 LEU HA H -0.799 9.708 -3.001 1.00 . A A . 55 LEU HA 1 1
16 24241 1 1 55 LEU HB2 H -0.546 11.674 -5.207 1.00 . A A . 55 LEU HB2 1 1
16 24242 1 1 55 LEU HB3 H 0.655 11.123 -4.041 1.00 . A A . 55 LEU HB3 1 1
16 24243 1 1 55 LEU HD11 H 1.701 11.644 -6.113 1.00 . A A . 55 LEU HD11 1 1
16 24244 1 1 55 LEU HD12 H 1.284 10.757 -7.578 1.00 . A A . 55 LEU HD12 1 1
16 24245 1 1 55 LEU HD13 H 2.504 10.116 -6.477 1.00 . A A . 55 LEU HD13 1 1
16 24246 1 1 55 LEU HD21 H 1.971 8.371 -5.659 1.00 . A A . 55 LEU HD21 1 1
16 24247 1 1 55 LEU HD22 H 0.340 7.847 -5.240 1.00 . A A . 55 LEU HD22 1 1
16 24248 1 1 55 LEU HD23 H 1.269 8.829 -4.107 1.00 . A A . 55 LEU HD23 1 1
16 24249 1 1 55 LEU HG H -0.272 9.620 -6.488 1.00 . A A . 55 LEU HG 1 1
16 24250 1 1 55 LEU N N -1.932 9.146 -4.633 1.00 . A A . 55 LEU N 1 1
16 24251 1 1 55 LEU O O -3.228 11.515 -4.050 1.00 . A A . 55 LEU O 1 1
16 24252 1 1 56 LYS C C -1.911 14.129 -1.283 1.00 . A A . 56 LYS C 1 1
16 24253 1 1 56 LYS CA C -2.747 12.929 -1.716 1.00 . A A . 56 LYS CA 1 1
16 24254 1 1 56 LYS CB C -3.547 12.395 -0.525 1.00 . A A . 56 LYS CB 1 1
16 24255 1 1 56 LYS CD C -5.626 12.540 0.877 1.00 . A A . 56 LYS CD 1 1
16 24256 1 1 56 LYS CE C -5.089 13.148 2.164 1.00 . A A . 56 LYS CE 1 1
16 24257 1 1 56 LYS CG C -4.891 13.076 -0.340 1.00 . A A . 56 LYS CG 1 1
16 24258 1 1 56 LYS H H -1.081 11.626 -1.797 1.00 . A A . 56 LYS H 1 1
16 24259 1 1 56 LYS HA H -3.434 13.244 -2.487 1.00 . A A . 56 LYS HA 1 1
16 24260 1 1 56 LYS HB2 H -3.718 11.338 -0.667 1.00 . A A . 56 LYS HB2 1 1
16 24261 1 1 56 LYS HB3 H -2.967 12.539 0.376 1.00 . A A . 56 LYS HB3 1 1
16 24262 1 1 56 LYS HD2 H -6.675 12.780 0.789 1.00 . A A . 56 LYS HD2 1 1
16 24263 1 1 56 LYS HD3 H -5.502 11.467 0.917 1.00 . A A . 56 LYS HD3 1 1
16 24264 1 1 56 LYS HE2 H -4.016 13.037 2.180 1.00 . A A . 56 LYS HE2 1 1
16 24265 1 1 56 LYS HE3 H -5.343 14.198 2.183 1.00 . A A . 56 LYS HE3 1 1
16 24266 1 1 56 LYS HG2 H -4.733 14.137 -0.213 1.00 . A A . 56 LYS HG2 1 1
16 24267 1 1 56 LYS HG3 H -5.496 12.903 -1.219 1.00 . A A . 56 LYS HG3 1 1
16 24268 1 1 56 LYS HZ1 H -5.460 11.468 3.349 1.00 . A A . 56 LYS HZ1 1 1
16 24269 1 1 56 LYS HZ2 H -6.693 12.625 3.396 1.00 . A A . 56 LYS HZ2 1 1
16 24270 1 1 56 LYS HZ3 H -5.248 12.896 4.232 1.00 . A A . 56 LYS HZ3 1 1
16 24271 1 1 56 LYS N N -1.902 11.878 -2.270 1.00 . A A . 56 LYS N 1 1
16 24272 1 1 56 LYS NZ N -5.663 12.489 3.370 1.00 . A A . 56 LYS NZ 1 1
16 24273 1 1 56 LYS O O -0.938 13.983 -0.543 1.00 . A A . 56 LYS O 1 1
16 24274 1 1 57 GLN C C -2.182 17.191 -0.166 1.00 . A A . 57 GLN C 1 1
16 24275 1 1 57 GLN CA C -1.582 16.537 -1.407 1.00 . A A . 57 GLN CA 1 1
16 24276 1 1 57 GLN CB C -1.616 17.516 -2.581 1.00 . A A . 57 GLN CB 1 1
16 24277 1 1 57 GLN CD C 0.666 18.560 -2.874 1.00 . A A . 57 GLN CD 1 1
16 24278 1 1 57 GLN CG C -0.751 18.749 -2.370 1.00 . A A . 57 GLN CG 1 1
16 24279 1 1 57 GLN H H -3.080 15.364 -2.333 1.00 . A A . 57 GLN H 1 1
16 24280 1 1 57 GLN HA H -0.556 16.274 -1.198 1.00 . A A . 57 GLN HA 1 1
16 24281 1 1 57 GLN HB2 H -1.270 17.007 -3.469 1.00 . A A . 57 GLN HB2 1 1
16 24282 1 1 57 GLN HB3 H -2.634 17.840 -2.735 1.00 . A A . 57 GLN HB3 1 1
16 24283 1 1 57 GLN HE21 H 1.391 19.018 -1.080 1.00 . A A . 57 GLN HE21 1 1
16 24284 1 1 57 GLN HE22 H 2.565 18.648 -2.292 1.00 . A A . 57 GLN HE22 1 1
16 24285 1 1 57 GLN HG2 H -1.196 19.579 -2.898 1.00 . A A . 57 GLN HG2 1 1
16 24286 1 1 57 GLN HG3 H -0.716 18.971 -1.314 1.00 . A A . 57 GLN HG3 1 1
16 24287 1 1 57 GLN N N -2.297 15.313 -1.747 1.00 . A A . 57 GLN N 1 1
16 24288 1 1 57 GLN NE2 N 1.639 18.763 -1.994 1.00 . A A . 57 GLN NE2 1 1
16 24289 1 1 57 GLN O O -3.371 17.036 0.115 1.00 . A A . 57 GLN O 1 1
16 24290 1 1 57 GLN OE1 O 0.884 18.237 -4.042 1.00 . A A . 57 GLN OE1 1 1
16 24291 1 1 58 ASP C C -0.792 19.654 2.220 1.00 . A A . 58 ASP C 1 1
16 24292 1 1 58 ASP CA C -1.803 18.600 1.781 1.00 . A A . 58 ASP CA 1 1
16 24293 1 1 58 ASP CB C -2.024 17.588 2.907 1.00 . A A . 58 ASP CB 1 1
16 24294 1 1 58 ASP CG C -2.949 18.115 3.986 1.00 . A A . 58 ASP CG 1 1
16 24295 1 1 58 ASP H H -0.417 18.007 0.294 1.00 . A A . 58 ASP H 1 1
16 24296 1 1 58 ASP HA H -2.739 19.088 1.559 1.00 . A A . 58 ASP HA 1 1
16 24297 1 1 58 ASP HB2 H -2.459 16.689 2.494 1.00 . A A . 58 ASP HB2 1 1
16 24298 1 1 58 ASP HB3 H -1.072 17.348 3.358 1.00 . A A . 58 ASP HB3 1 1
16 24299 1 1 58 ASP N N -1.353 17.921 0.571 1.00 . A A . 58 ASP N 1 1
16 24300 1 1 58 ASP O O 0.371 19.618 1.820 1.00 . A A . 58 ASP O 1 1
16 24301 1 1 58 ASP OD1 O -2.483 18.909 4.829 1.00 . A A . 58 ASP OD1 1 1
16 24302 1 1 58 ASP OD2 O -4.138 17.733 3.987 1.00 . A A . 58 ASP OD2 1 1
16 24303 1 1 59 GLY C C 0.983 21.119 3.967 1.00 . A A . 59 GLY C 1 1
16 24304 1 1 59 GLY CA C -0.367 21.646 3.524 1.00 . A A . 59 GLY CA 1 1
16 24305 1 1 59 GLY H H -2.181 20.572 3.331 1.00 . A A . 59 GLY H 1 1
16 24306 1 1 59 GLY HA2 H -0.218 22.364 2.731 1.00 . A A . 59 GLY HA2 1 1
16 24307 1 1 59 GLY HA3 H -0.839 22.140 4.360 1.00 . A A . 59 GLY HA3 1 1
16 24308 1 1 59 GLY N N -1.244 20.594 3.045 1.00 . A A . 59 GLY N 1 1
16 24309 1 1 59 GLY O O 1.116 20.572 5.063 1.00 . A A . 59 GLY O 1 1
16 24310 1 1 60 THR C C 3.323 19.358 3.876 1.00 . A A . 60 THR C 1 1
16 24311 1 1 60 THR CA C 3.336 20.813 3.422 1.00 . A A . 60 THR CA 1 1
16 24312 1 1 60 THR CB C 3.992 21.675 4.517 1.00 . A A . 60 THR CB 1 1
16 24313 1 1 60 THR CG2 C 4.059 23.134 4.090 1.00 . A A . 60 THR CG2 1 1
16 24314 1 1 60 THR H H 1.821 21.723 2.256 1.00 . A A . 60 THR H 1 1
16 24315 1 1 60 THR HA H 3.931 20.895 2.524 1.00 . A A . 60 THR HA 1 1
16 24316 1 1 60 THR HB H 4.998 21.317 4.681 1.00 . A A . 60 THR HB 1 1
16 24317 1 1 60 THR HG1 H 2.459 22.103 5.681 1.00 . A A . 60 THR HG1 1 1
16 24318 1 1 60 THR HG21 H 4.768 23.659 4.712 1.00 . A A . 60 THR HG21 1 1
16 24319 1 1 60 THR HG22 H 3.084 23.585 4.195 1.00 . A A . 60 THR HG22 1 1
16 24320 1 1 60 THR HG23 H 4.373 23.192 3.059 1.00 . A A . 60 THR HG23 1 1
16 24321 1 1 60 THR N N 1.990 21.280 3.113 1.00 . A A . 60 THR N 1 1
16 24322 1 1 60 THR O O 4.101 18.962 4.743 1.00 . A A . 60 THR O 1 1
16 24323 1 1 60 THR OG1 O 3.251 21.564 5.737 1.00 . A A . 60 THR OG1 1 1
16 24324 1 1 61 ARG C C 1.774 16.350 2.452 1.00 . A A . 61 ARG C 1 1
16 24325 1 1 61 ARG CA C 2.320 17.154 3.628 1.00 . A A . 61 ARG CA 1 1
16 24326 1 1 61 ARG CB C 1.413 16.977 4.847 1.00 . A A . 61 ARG CB 1 1
16 24327 1 1 61 ARG CD C 1.127 17.211 7.333 1.00 . A A . 61 ARG CD 1 1
16 24328 1 1 61 ARG CG C 2.103 17.273 6.169 1.00 . A A . 61 ARG CG 1 1
16 24329 1 1 61 ARG CZ C 0.080 15.473 8.720 1.00 . A A . 61 ARG CZ 1 1
16 24330 1 1 61 ARG H H 1.841 18.941 2.599 1.00 . A A . 61 ARG H 1 1
16 24331 1 1 61 ARG HA H 3.308 16.791 3.870 1.00 . A A . 61 ARG HA 1 1
16 24332 1 1 61 ARG HB2 H 0.567 17.642 4.752 1.00 . A A . 61 ARG HB2 1 1
16 24333 1 1 61 ARG HB3 H 1.059 15.957 4.871 1.00 . A A . 61 ARG HB3 1 1
16 24334 1 1 61 ARG HD2 H 1.620 17.586 8.218 1.00 . A A . 61 ARG HD2 1 1
16 24335 1 1 61 ARG HD3 H 0.276 17.834 7.104 1.00 . A A . 61 ARG HD3 1 1
16 24336 1 1 61 ARG HE H 0.798 15.185 6.882 1.00 . A A . 61 ARG HE 1 1
16 24337 1 1 61 ARG HG2 H 2.883 16.542 6.328 1.00 . A A . 61 ARG HG2 1 1
16 24338 1 1 61 ARG HG3 H 2.537 18.261 6.124 1.00 . A A . 61 ARG HG3 1 1
16 24339 1 1 61 ARG HH11 H 0.182 17.299 9.579 1.00 . A A . 61 ARG HH11 1 1
16 24340 1 1 61 ARG HH12 H -0.555 16.064 10.546 1.00 . A A . 61 ARG HH12 1 1
16 24341 1 1 61 ARG HH21 H -0.169 13.551 8.145 1.00 . A A . 61 ARG HH21 1 1
16 24342 1 1 61 ARG HH22 H -0.753 13.932 9.730 1.00 . A A . 61 ARG HH22 1 1
16 24343 1 1 61 ARG N N 2.434 18.566 3.284 1.00 . A A . 61 ARG N 1 1
16 24344 1 1 61 ARG NE N 0.665 15.850 7.589 1.00 . A A . 61 ARG NE 1 1
16 24345 1 1 61 ARG NH1 N -0.113 16.350 9.695 1.00 . A A . 61 ARG NH1 1 1
16 24346 1 1 61 ARG NH2 N -0.313 14.215 8.878 1.00 . A A . 61 ARG NH2 1 1
16 24347 1 1 61 ARG O O 0.982 16.856 1.656 1.00 . A A . 61 ARG O 1 1
16 24348 1 1 62 CYS C C 1.437 12.827 1.798 1.00 . A A . 62 CYS C 1 1
16 24349 1 1 62 CYS CA C 1.755 14.222 1.271 1.00 . A A . 62 CYS CA 1 1
16 24350 1 1 62 CYS CB C 2.825 14.138 0.181 1.00 . A A . 62 CYS CB 1 1
16 24351 1 1 62 CYS H H 2.831 14.750 3.016 1.00 . A A . 62 CYS H 1 1
16 24352 1 1 62 CYS HA H 0.857 14.648 0.850 1.00 . A A . 62 CYS HA 1 1
16 24353 1 1 62 CYS HB2 H 3.730 13.729 0.606 1.00 . A A . 62 CYS HB2 1 1
16 24354 1 1 62 CYS HB3 H 2.477 13.483 -0.604 1.00 . A A . 62 CYS HB3 1 1
16 24355 1 1 62 CYS HG H 3.650 16.541 0.393 1.00 . A A . 62 CYS HG 1 1
16 24356 1 1 62 CYS N N 2.201 15.097 2.350 1.00 . A A . 62 CYS N 1 1
16 24357 1 1 62 CYS O O 2.059 12.356 2.749 1.00 . A A . 62 CYS O 1 1
16 24358 1 1 62 CYS SG S 3.241 15.729 -0.570 1.00 . A A . 62 CYS SG 1 1
16 24359 1 1 63 GLU C C -0.025 9.899 0.378 1.00 . A A . 63 GLU C 1 1
16 24360 1 1 63 GLU CA C 0.061 10.832 1.582 1.00 . A A . 63 GLU CA 1 1
16 24361 1 1 63 GLU CB C -1.288 10.877 2.303 1.00 . A A . 63 GLU CB 1 1
16 24362 1 1 63 GLU CD C -3.181 9.572 3.349 1.00 . A A . 63 GLU CD 1 1
16 24363 1 1 63 GLU CG C -1.808 9.508 2.709 1.00 . A A . 63 GLU CG 1 1
16 24364 1 1 63 GLU H H 0.004 12.601 0.422 1.00 . A A . 63 GLU H 1 1
16 24365 1 1 63 GLU HA H 0.809 10.454 2.262 1.00 . A A . 63 GLU HA 1 1
16 24366 1 1 63 GLU HB2 H -1.186 11.479 3.194 1.00 . A A . 63 GLU HB2 1 1
16 24367 1 1 63 GLU HB3 H -2.016 11.336 1.651 1.00 . A A . 63 GLU HB3 1 1
16 24368 1 1 63 GLU HG2 H -1.867 8.884 1.829 1.00 . A A . 63 GLU HG2 1 1
16 24369 1 1 63 GLU HG3 H -1.118 9.069 3.414 1.00 . A A . 63 GLU HG3 1 1
16 24370 1 1 63 GLU N N 0.463 12.172 1.174 1.00 . A A . 63 GLU N 1 1
16 24371 1 1 63 GLU O O -0.908 10.040 -0.470 1.00 . A A . 63 GLU O 1 1
16 24372 1 1 63 GLU OE1 O -4.183 9.588 2.604 1.00 . A A . 63 GLU OE1 1 1
16 24373 1 1 63 GLU OE2 O -3.253 9.604 4.595 1.00 . A A . 63 GLU OE2 1 1
16 24374 1 1 64 LEU C C 0.187 6.708 -0.421 1.00 . A A . 64 LEU C 1 1
16 24375 1 1 64 LEU CA C 0.927 7.989 -0.793 1.00 . A A . 64 LEU CA 1 1
16 24376 1 1 64 LEU CB C 2.373 7.663 -1.173 1.00 . A A . 64 LEU CB 1 1
16 24377 1 1 64 LEU CD1 C 1.872 6.213 -3.155 1.00 . A A . 64 LEU CD1 1 1
16 24378 1 1 64 LEU CD2 C 4.093 6.047 -2.017 1.00 . A A . 64 LEU CD2 1 1
16 24379 1 1 64 LEU CG C 2.605 6.300 -1.825 1.00 . A A . 64 LEU CG 1 1
16 24380 1 1 64 LEU H H 1.575 8.883 1.013 1.00 . A A . 64 LEU H 1 1
16 24381 1 1 64 LEU HA H 0.435 8.443 -1.640 1.00 . A A . 64 LEU HA 1 1
16 24382 1 1 64 LEU HB2 H 2.713 8.422 -1.861 1.00 . A A . 64 LEU HB2 1 1
16 24383 1 1 64 LEU HB3 H 2.968 7.706 -0.271 1.00 . A A . 64 LEU HB3 1 1
16 24384 1 1 64 LEU HD11 H 2.583 6.294 -3.963 1.00 . A A . 64 LEU HD11 1 1
16 24385 1 1 64 LEU HD12 H 1.155 7.018 -3.224 1.00 . A A . 64 LEU HD12 1 1
16 24386 1 1 64 LEU HD13 H 1.357 5.266 -3.220 1.00 . A A . 64 LEU HD13 1 1
16 24387 1 1 64 LEU HD21 H 4.402 6.428 -2.979 1.00 . A A . 64 LEU HD21 1 1
16 24388 1 1 64 LEU HD22 H 4.287 4.985 -1.972 1.00 . A A . 64 LEU HD22 1 1
16 24389 1 1 64 LEU HD23 H 4.647 6.548 -1.237 1.00 . A A . 64 LEU HD23 1 1
16 24390 1 1 64 LEU HG H 2.214 5.527 -1.178 1.00 . A A . 64 LEU HG 1 1
16 24391 1 1 64 LEU N N 0.897 8.946 0.308 1.00 . A A . 64 LEU N 1 1
16 24392 1 1 64 LEU O O 0.261 6.246 0.717 1.00 . A A . 64 LEU O 1 1
16 24393 1 1 65 GLN C C -0.976 3.882 -2.248 1.00 . A A . 65 GLN C 1 1
16 24394 1 1 65 GLN CA C -1.277 4.912 -1.164 1.00 . A A . 65 GLN CA 1 1
16 24395 1 1 65 GLN CB C -2.777 5.207 -1.127 1.00 . A A . 65 GLN CB 1 1
16 24396 1 1 65 GLN CD C -4.782 5.314 0.408 1.00 . A A . 65 GLN CD 1 1
16 24397 1 1 65 GLN CG C -3.293 5.561 0.258 1.00 . A A . 65 GLN CG 1 1
16 24398 1 1 65 GLN H H -0.544 6.556 -2.276 1.00 . A A . 65 GLN H 1 1
16 24399 1 1 65 GLN HA H -0.975 4.509 -0.209 1.00 . A A . 65 GLN HA 1 1
16 24400 1 1 65 GLN HB2 H -2.986 6.035 -1.788 1.00 . A A . 65 GLN HB2 1 1
16 24401 1 1 65 GLN HB3 H -3.313 4.336 -1.474 1.00 . A A . 65 GLN HB3 1 1
16 24402 1 1 65 GLN HE21 H -4.428 3.564 1.283 1.00 . A A . 65 GLN HE21 1 1
16 24403 1 1 65 GLN HE22 H -6.092 3.988 1.097 1.00 . A A . 65 GLN HE22 1 1
16 24404 1 1 65 GLN HG2 H -2.770 4.962 0.988 1.00 . A A . 65 GLN HG2 1 1
16 24405 1 1 65 GLN HG3 H -3.096 6.607 0.445 1.00 . A A . 65 GLN HG3 1 1
16 24406 1 1 65 GLN N N -0.524 6.140 -1.390 1.00 . A A . 65 GLN N 1 1
16 24407 1 1 65 GLN NE2 N -5.137 4.173 0.987 1.00 . A A . 65 GLN NE2 1 1
16 24408 1 1 65 GLN O O -1.343 4.064 -3.410 1.00 . A A . 65 GLN O 1 1
16 24409 1 1 65 GLN OE1 O -5.603 6.139 0.007 1.00 . A A . 65 GLN OE1 1 1
16 24410 1 1 66 ILE C C -1.006 0.635 -2.795 1.00 . A A . 66 ILE C 1 1
16 24411 1 1 66 ILE CA C 0.042 1.743 -2.801 1.00 . A A . 66 ILE CA 1 1
16 24412 1 1 66 ILE CB C 1.419 1.133 -2.477 1.00 . A A . 66 ILE CB 1 1
16 24413 1 1 66 ILE CD1 C 3.679 1.847 -1.550 1.00 . A A . 66 ILE CD1 1 1
16 24414 1 1 66 ILE CG1 C 2.479 2.233 -2.385 1.00 . A A . 66 ILE CG1 1 1
16 24415 1 1 66 ILE CG2 C 1.804 0.105 -3.530 1.00 . A A . 66 ILE CG2 1 1
16 24416 1 1 66 ILE H H -0.042 2.713 -0.923 1.00 . A A . 66 ILE H 1 1
16 24417 1 1 66 ILE HA H 0.086 2.176 -3.790 1.00 . A A . 66 ILE HA 1 1
16 24418 1 1 66 ILE HB H 1.349 0.630 -1.525 1.00 . A A . 66 ILE HB 1 1
16 24419 1 1 66 ILE HD11 H 3.954 2.672 -0.910 1.00 . A A . 66 ILE HD11 1 1
16 24420 1 1 66 ILE HD12 H 3.436 0.986 -0.946 1.00 . A A . 66 ILE HD12 1 1
16 24421 1 1 66 ILE HD13 H 4.508 1.607 -2.201 1.00 . A A . 66 ILE HD13 1 1
16 24422 1 1 66 ILE HG12 H 2.828 2.471 -3.377 1.00 . A A . 66 ILE HG12 1 1
16 24423 1 1 66 ILE HG13 H 2.035 3.114 -1.943 1.00 . A A . 66 ILE HG13 1 1
16 24424 1 1 66 ILE HG21 H 1.418 0.412 -4.491 1.00 . A A . 66 ILE HG21 1 1
16 24425 1 1 66 ILE HG22 H 2.880 0.030 -3.582 1.00 . A A . 66 ILE HG22 1 1
16 24426 1 1 66 ILE HG23 H 1.388 -0.855 -3.265 1.00 . A A . 66 ILE HG23 1 1
16 24427 1 1 66 ILE N N -0.307 2.801 -1.862 1.00 . A A . 66 ILE N 1 1
16 24428 1 1 66 ILE O O -0.958 -0.275 -1.967 1.00 . A A . 66 ILE O 1 1
16 24429 1 1 67 HIS C C -2.488 -1.564 -4.467 1.00 . A A . 67 HIS C 1 1
16 24430 1 1 67 HIS CA C -3.011 -0.280 -3.829 1.00 . A A . 67 HIS CA 1 1
16 24431 1 1 67 HIS CB C -4.180 0.270 -4.647 1.00 . A A . 67 HIS CB 1 1
16 24432 1 1 67 HIS CD2 C -4.909 2.737 -4.314 1.00 . A A . 67 HIS CD2 1 1
16 24433 1 1 67 HIS CE1 C -6.141 2.468 -2.521 1.00 . A A . 67 HIS CE1 1 1
16 24434 1 1 67 HIS CG C -4.879 1.422 -3.993 1.00 . A A . 67 HIS CG 1 1
16 24435 1 1 67 HIS H H -1.936 1.466 -4.357 1.00 . A A . 67 HIS H 1 1
16 24436 1 1 67 HIS HA H -3.355 -0.504 -2.831 1.00 . A A . 67 HIS HA 1 1
16 24437 1 1 67 HIS HB2 H -3.814 0.606 -5.606 1.00 . A A . 67 HIS HB2 1 1
16 24438 1 1 67 HIS HB3 H -4.906 -0.516 -4.799 1.00 . A A . 67 HIS HB3 1 1
16 24439 1 1 67 HIS HD1 H -5.835 0.449 -2.387 1.00 . A A . 67 HIS HD1 1 1
16 24440 1 1 67 HIS HD2 H -4.406 3.206 -5.148 1.00 . A A . 67 HIS HD2 1 1
16 24441 1 1 67 HIS HE1 H -6.785 2.667 -1.677 1.00 . A A . 67 HIS HE1 1 1
16 24442 1 1 67 HIS HE2 H -5.976 4.305 -3.411 1.00 . A A . 67 HIS HE2 1 1
16 24443 1 1 67 HIS N N -1.952 0.717 -3.726 1.00 . A A . 67 HIS N 1 1
16 24444 1 1 67 HIS ND1 N -5.659 1.287 -2.864 1.00 . A A . 67 HIS ND1 1 1
16 24445 1 1 67 HIS NE2 N -5.701 3.365 -3.384 1.00 . A A . 67 HIS NE2 1 1
16 24446 1 1 67 HIS O O -1.686 -1.522 -5.400 1.00 . A A . 67 HIS O 1 1
16 24447 1 1 68 ASP C C -1.096 -4.314 -4.054 1.00 . A A . 68 ASP C 1 1
16 24448 1 1 68 ASP CA C -2.526 -3.997 -4.478 1.00 . A A . 68 ASP CA 1 1
16 24449 1 1 68 ASP CB C -2.635 -4.018 -6.004 1.00 . A A . 68 ASP CB 1 1
16 24450 1 1 68 ASP CG C -3.925 -3.395 -6.501 1.00 . A A . 68 ASP CG 1 1
16 24451 1 1 68 ASP H H -3.586 -2.669 -3.215 1.00 . A A . 68 ASP H 1 1
16 24452 1 1 68 ASP HA H -3.185 -4.748 -4.069 1.00 . A A . 68 ASP HA 1 1
16 24453 1 1 68 ASP HB2 H -1.807 -3.468 -6.425 1.00 . A A . 68 ASP HB2 1 1
16 24454 1 1 68 ASP HB3 H -2.595 -5.041 -6.347 1.00 . A A . 68 ASP HB3 1 1
16 24455 1 1 68 ASP N N -2.947 -2.701 -3.958 1.00 . A A . 68 ASP N 1 1
16 24456 1 1 68 ASP O O -0.267 -4.710 -4.874 1.00 . A A . 68 ASP O 1 1
16 24457 1 1 68 ASP OD1 O -5.005 -3.814 -6.033 1.00 . A A . 68 ASP OD1 1 1
16 24458 1 1 68 ASP OD2 O -3.855 -2.489 -7.356 1.00 . A A . 68 ASP OD2 1 1
16 24459 1 1 69 LEU C C 0.981 -5.810 -2.600 1.00 . A A . 69 LEU C 1 1
16 24460 1 1 69 LEU CA C 0.519 -4.403 -2.234 1.00 . A A . 69 LEU CA 1 1
16 24461 1 1 69 LEU CB C 0.523 -4.232 -0.714 1.00 . A A . 69 LEU CB 1 1
16 24462 1 1 69 LEU CD1 C 0.548 -2.735 1.297 1.00 . A A . 69 LEU CD1 1 1
16 24463 1 1 69 LEU CD2 C 2.241 -2.416 -0.517 1.00 . A A . 69 LEU CD2 1 1
16 24464 1 1 69 LEU CG C 0.809 -2.820 -0.199 1.00 . A A . 69 LEU CG 1 1
16 24465 1 1 69 LEU H H -1.515 -3.820 -2.163 1.00 . A A . 69 LEU H 1 1
16 24466 1 1 69 LEU HA H 1.200 -3.689 -2.671 1.00 . A A . 69 LEU HA 1 1
16 24467 1 1 69 LEU HB2 H -0.446 -4.528 -0.345 1.00 . A A . 69 LEU HB2 1 1
16 24468 1 1 69 LEU HB3 H 1.278 -4.891 -0.310 1.00 . A A . 69 LEU HB3 1 1
16 24469 1 1 69 LEU HD11 H 0.341 -3.722 1.683 1.00 . A A . 69 LEU HD11 1 1
16 24470 1 1 69 LEU HD12 H -0.300 -2.092 1.479 1.00 . A A . 69 LEU HD12 1 1
16 24471 1 1 69 LEU HD13 H 1.419 -2.330 1.791 1.00 . A A . 69 LEU HD13 1 1
16 24472 1 1 69 LEU HD21 H 2.631 -1.811 0.288 1.00 . A A . 69 LEU HD21 1 1
16 24473 1 1 69 LEU HD22 H 2.259 -1.847 -1.436 1.00 . A A . 69 LEU HD22 1 1
16 24474 1 1 69 LEU HD23 H 2.848 -3.301 -0.629 1.00 . A A . 69 LEU HD23 1 1
16 24475 1 1 69 LEU HG H 0.146 -2.123 -0.693 1.00 . A A . 69 LEU HG 1 1
16 24476 1 1 69 LEU N N -0.813 -4.137 -2.768 1.00 . A A . 69 LEU N 1 1
16 24477 1 1 69 LEU O O 0.165 -6.694 -2.861 1.00 . A A . 69 LEU O 1 1
16 24478 1 1 70 SER C C 4.321 -7.396 -2.499 1.00 . A A . 70 SER C 1 1
16 24479 1 1 70 SER CA C 2.866 -7.310 -2.949 1.00 . A A . 70 SER CA 1 1
16 24480 1 1 70 SER CB C 2.770 -7.560 -4.455 1.00 . A A . 70 SER CB 1 1
16 24481 1 1 70 SER H H 2.894 -5.267 -2.396 1.00 . A A . 70 SER H 1 1
16 24482 1 1 70 SER HA H 2.296 -8.067 -2.430 1.00 . A A . 70 SER HA 1 1
16 24483 1 1 70 SER HB2 H 1.904 -7.048 -4.848 1.00 . A A . 70 SER HB2 1 1
16 24484 1 1 70 SER HB3 H 3.660 -7.184 -4.937 1.00 . A A . 70 SER HB3 1 1
16 24485 1 1 70 SER HG H 2.731 -9.087 -5.682 1.00 . A A . 70 SER HG 1 1
16 24486 1 1 70 SER N N 2.294 -6.011 -2.614 1.00 . A A . 70 SER N 1 1
16 24487 1 1 70 SER O O 5.014 -6.383 -2.402 1.00 . A A . 70 SER O 1 1
16 24488 1 1 70 SER OG O 2.648 -8.944 -4.736 1.00 . A A . 70 SER OG 1 1
16 24489 1 1 71 VAL C C 7.144 -8.168 -2.733 1.00 . A A . 71 VAL C 1 1
16 24490 1 1 71 VAL CA C 6.151 -8.834 -1.787 1.00 . A A . 71 VAL CA 1 1
16 24491 1 1 71 VAL CB C 6.477 -10.337 -1.695 1.00 . A A . 71 VAL CB 1 1
16 24492 1 1 71 VAL CG1 C 5.953 -10.918 -0.390 1.00 . A A . 71 VAL CG1 1 1
16 24493 1 1 71 VAL CG2 C 5.899 -11.081 -2.889 1.00 . A A . 71 VAL CG2 1 1
16 24494 1 1 71 VAL H H 4.178 -9.383 -2.322 1.00 . A A . 71 VAL H 1 1
16 24495 1 1 71 VAL HA H 6.261 -8.402 -0.803 1.00 . A A . 71 VAL HA 1 1
16 24496 1 1 71 VAL HB H 7.550 -10.454 -1.710 1.00 . A A . 71 VAL HB 1 1
16 24497 1 1 71 VAL HG11 H 4.999 -11.393 -0.566 1.00 . A A . 71 VAL HG11 1 1
16 24498 1 1 71 VAL HG12 H 6.656 -11.646 -0.012 1.00 . A A . 71 VAL HG12 1 1
16 24499 1 1 71 VAL HG13 H 5.831 -10.125 0.333 1.00 . A A . 71 VAL HG13 1 1
16 24500 1 1 71 VAL HG21 H 6.621 -11.800 -3.248 1.00 . A A . 71 VAL HG21 1 1
16 24501 1 1 71 VAL HG22 H 4.996 -11.595 -2.592 1.00 . A A . 71 VAL HG22 1 1
16 24502 1 1 71 VAL HG23 H 5.670 -10.378 -3.676 1.00 . A A . 71 VAL HG23 1 1
16 24503 1 1 71 VAL N N 4.778 -8.614 -2.226 1.00 . A A . 71 VAL N 1 1
16 24504 1 1 71 VAL O O 8.220 -7.739 -2.318 1.00 . A A . 71 VAL O 1 1
16 24505 1 1 72 ALA C C 7.685 -5.954 -4.833 1.00 . A A . 72 ALA C 1 1
16 24506 1 1 72 ALA CA C 7.631 -7.467 -5.012 1.00 . A A . 72 ALA CA 1 1
16 24507 1 1 72 ALA CB C 7.142 -7.818 -6.410 1.00 . A A . 72 ALA CB 1 1
16 24508 1 1 72 ALA H H 5.904 -8.444 -4.277 1.00 . A A . 72 ALA H 1 1
16 24509 1 1 72 ALA HA H 8.627 -7.869 -4.894 1.00 . A A . 72 ALA HA 1 1
16 24510 1 1 72 ALA HB1 H 7.971 -8.183 -6.998 1.00 . A A . 72 ALA HB1 1 1
16 24511 1 1 72 ALA HB2 H 6.383 -8.583 -6.343 1.00 . A A . 72 ALA HB2 1 1
16 24512 1 1 72 ALA HB3 H 6.728 -6.938 -6.878 1.00 . A A . 72 ALA HB3 1 1
16 24513 1 1 72 ALA N N 6.774 -8.084 -4.007 1.00 . A A . 72 ALA N 1 1
16 24514 1 1 72 ALA O O 8.682 -5.314 -5.169 1.00 . A A . 72 ALA O 1 1
16 24515 1 1 73 ASP C C 7.498 -3.517 -2.981 1.00 . A A . 73 ASP C 1 1
16 24516 1 1 73 ASP CA C 6.532 -3.947 -4.080 1.00 . A A . 73 ASP CA 1 1
16 24517 1 1 73 ASP CB C 5.104 -3.541 -3.710 1.00 . A A . 73 ASP CB 1 1
16 24518 1 1 73 ASP CG C 4.256 -3.234 -4.928 1.00 . A A . 73 ASP CG 1 1
16 24519 1 1 73 ASP H H 5.843 -5.949 -4.056 1.00 . A A . 73 ASP H 1 1
16 24520 1 1 73 ASP HA H 6.810 -3.454 -4.999 1.00 . A A . 73 ASP HA 1 1
16 24521 1 1 73 ASP HB2 H 4.638 -4.347 -3.163 1.00 . A A . 73 ASP HB2 1 1
16 24522 1 1 73 ASP HB3 H 5.138 -2.660 -3.086 1.00 . A A . 73 ASP HB3 1 1
16 24523 1 1 73 ASP N N 6.607 -5.386 -4.304 1.00 . A A . 73 ASP N 1 1
16 24524 1 1 73 ASP O O 8.065 -2.426 -3.031 1.00 . A A . 73 ASP O 1 1
16 24525 1 1 73 ASP OD1 O 4.038 -4.152 -5.746 1.00 . A A . 73 ASP OD1 1 1
16 24526 1 1 73 ASP OD2 O 3.809 -2.075 -5.064 1.00 . A A . 73 ASP OD2 1 1
16 24527 1 1 74 ALA C C 9.974 -3.744 -1.376 1.00 . A A . 74 ALA C 1 1
16 24528 1 1 74 ALA CA C 8.576 -4.091 -0.876 1.00 . A A . 74 ALA CA 1 1
16 24529 1 1 74 ALA CB C 8.633 -5.274 0.079 1.00 . A A . 74 ALA CB 1 1
16 24530 1 1 74 ALA H H 7.198 -5.235 -2.003 1.00 . A A . 74 ALA H 1 1
16 24531 1 1 74 ALA HA H 8.177 -3.244 -0.337 1.00 . A A . 74 ALA HA 1 1
16 24532 1 1 74 ALA HB1 H 8.148 -5.010 1.008 1.00 . A A . 74 ALA HB1 1 1
16 24533 1 1 74 ALA HB2 H 8.128 -6.119 -0.364 1.00 . A A . 74 ALA HB2 1 1
16 24534 1 1 74 ALA HB3 H 9.664 -5.531 0.271 1.00 . A A . 74 ALA HB3 1 1
16 24535 1 1 74 ALA N N 7.678 -4.381 -1.987 1.00 . A A . 74 ALA N 1 1
16 24536 1 1 74 ALA O O 10.770 -4.629 -1.687 1.00 . A A . 74 ALA O 1 1
16 24537 1 1 75 GLY C C 11.959 -0.657 -1.348 1.00 . A A . 75 GLY C 1 1
16 24538 1 1 75 GLY CA C 11.569 -2.008 -1.915 1.00 . A A . 75 GLY CA 1 1
16 24539 1 1 75 GLY H H 9.592 -1.787 -1.189 1.00 . A A . 75 GLY H 1 1
16 24540 1 1 75 GLY HA2 H 12.309 -2.738 -1.622 1.00 . A A . 75 GLY HA2 1 1
16 24541 1 1 75 GLY HA3 H 11.551 -1.942 -2.993 1.00 . A A . 75 GLY HA3 1 1
16 24542 1 1 75 GLY N N 10.266 -2.449 -1.451 1.00 . A A . 75 GLY N 1 1
16 24543 1 1 75 GLY O O 12.069 -0.495 -0.133 1.00 . A A . 75 GLY O 1 1
16 24544 1 1 76 GLU C C 11.827 2.714 -2.636 1.00 . A A . 76 GLU C 1 1
16 24545 1 1 76 GLU CA C 12.555 1.657 -1.811 1.00 . A A . 76 GLU CA 1 1
16 24546 1 1 76 GLU CB C 14.068 1.844 -1.943 1.00 . A A . 76 GLU CB 1 1
16 24547 1 1 76 GLU CD C 16.072 3.192 -1.203 1.00 . A A . 76 GLU CD 1 1
16 24548 1 1 76 GLU CG C 14.567 3.169 -1.393 1.00 . A A . 76 GLU CG 1 1
16 24549 1 1 76 GLU H H 12.069 0.123 -3.186 1.00 . A A . 76 GLU H 1 1
16 24550 1 1 76 GLU HA H 12.277 1.772 -0.774 1.00 . A A . 76 GLU HA 1 1
16 24551 1 1 76 GLU HB2 H 14.565 1.046 -1.411 1.00 . A A . 76 GLU HB2 1 1
16 24552 1 1 76 GLU HB3 H 14.335 1.788 -2.988 1.00 . A A . 76 GLU HB3 1 1
16 24553 1 1 76 GLU HG2 H 14.295 3.956 -2.081 1.00 . A A . 76 GLU HG2 1 1
16 24554 1 1 76 GLU HG3 H 14.096 3.349 -0.438 1.00 . A A . 76 GLU HG3 1 1
16 24555 1 1 76 GLU N N 12.172 0.314 -2.231 1.00 . A A . 76 GLU N 1 1
16 24556 1 1 76 GLU O O 12.081 2.868 -3.830 1.00 . A A . 76 GLU O 1 1
16 24557 1 1 76 GLU OE1 O 16.791 3.455 -2.189 1.00 . A A . 76 GLU OE1 1 1
16 24558 1 1 76 GLU OE2 O 16.529 2.948 -0.066 1.00 . A A . 76 GLU OE2 1 1
16 24559 1 1 77 TYR C C 10.772 5.852 -2.429 1.00 . A A . 77 TYR C 1 1
16 24560 1 1 77 TYR CA C 10.151 4.478 -2.664 1.00 . A A . 77 TYR CA 1 1
16 24561 1 1 77 TYR CB C 8.703 4.470 -2.173 1.00 . A A . 77 TYR CB 1 1
16 24562 1 1 77 TYR CD1 C 8.020 2.053 -1.917 1.00 . A A . 77 TYR CD1 1 1
16 24563 1 1 77 TYR CD2 C 7.086 3.300 -3.720 1.00 . A A . 77 TYR CD2 1 1
16 24564 1 1 77 TYR CE1 C 7.309 0.937 -2.315 1.00 . A A . 77 TYR CE1 1 1
16 24565 1 1 77 TYR CE2 C 6.370 2.190 -4.124 1.00 . A A . 77 TYR CE2 1 1
16 24566 1 1 77 TYR CG C 7.921 3.252 -2.611 1.00 . A A . 77 TYR CG 1 1
16 24567 1 1 77 TYR CZ C 6.485 1.011 -3.418 1.00 . A A . 77 TYR CZ 1 1
16 24568 1 1 77 TYR H H 10.761 3.268 -1.038 1.00 . A A . 77 TYR H 1 1
16 24569 1 1 77 TYR HA H 10.164 4.266 -3.723 1.00 . A A . 77 TYR HA 1 1
16 24570 1 1 77 TYR HB2 H 8.695 4.498 -1.094 1.00 . A A . 77 TYR HB2 1 1
16 24571 1 1 77 TYR HB3 H 8.196 5.345 -2.554 1.00 . A A . 77 TYR HB3 1 1
16 24572 1 1 77 TYR HD1 H 8.666 1.998 -1.053 1.00 . A A . 77 TYR HD1 1 1
16 24573 1 1 77 TYR HD2 H 6.998 4.226 -4.271 1.00 . A A . 77 TYR HD2 1 1
16 24574 1 1 77 TYR HE1 H 7.398 0.013 -1.762 1.00 . A A . 77 TYR HE1 1 1
16 24575 1 1 77 TYR HE2 H 5.725 2.248 -4.988 1.00 . A A . 77 TYR HE2 1 1
16 24576 1 1 77 TYR HH H 4.892 0.168 -4.087 1.00 . A A . 77 TYR HH 1 1
16 24577 1 1 77 TYR N N 10.919 3.438 -1.990 1.00 . A A . 77 TYR N 1 1
16 24578 1 1 77 TYR O O 10.851 6.325 -1.295 1.00 . A A . 77 TYR O 1 1
16 24579 1 1 77 TYR OH O 5.774 -0.098 -3.818 1.00 . A A . 77 TYR OH 1 1
16 24580 1 1 78 SER C C 10.903 8.878 -3.991 1.00 . A A . 78 SER C 1 1
16 24581 1 1 78 SER CA C 11.829 7.806 -3.423 1.00 . A A . 78 SER CA 1 1
16 24582 1 1 78 SER CB C 13.162 7.819 -4.173 1.00 . A A . 78 SER CB 1 1
16 24583 1 1 78 SER H H 11.121 6.059 -4.386 1.00 . A A . 78 SER H 1 1
16 24584 1 1 78 SER HA H 12.010 8.019 -2.380 1.00 . A A . 78 SER HA 1 1
16 24585 1 1 78 SER HB2 H 12.974 7.857 -5.235 1.00 . A A . 78 SER HB2 1 1
16 24586 1 1 78 SER HB3 H 13.731 8.689 -3.876 1.00 . A A . 78 SER HB3 1 1
16 24587 1 1 78 SER HG H 14.768 6.709 -4.333 1.00 . A A . 78 SER HG 1 1
16 24588 1 1 78 SER N N 11.212 6.488 -3.510 1.00 . A A . 78 SER N 1 1
16 24589 1 1 78 SER O O 10.268 8.680 -5.027 1.00 . A A . 78 SER O 1 1
16 24590 1 1 78 SER OG O 13.920 6.657 -3.885 1.00 . A A . 78 SER OG 1 1
16 24591 1 1 79 CYS C C 10.813 12.364 -4.018 1.00 . A A . 79 CYS C 1 1
16 24592 1 1 79 CYS CA C 9.982 11.116 -3.737 1.00 . A A . 79 CYS CA 1 1
16 24593 1 1 79 CYS CB C 8.924 11.421 -2.676 1.00 . A A . 79 CYS CB 1 1
16 24594 1 1 79 CYS H H 11.360 10.111 -2.485 1.00 . A A . 79 CYS H 1 1
16 24595 1 1 79 CYS HA H 9.489 10.816 -4.649 1.00 . A A . 79 CYS HA 1 1
16 24596 1 1 79 CYS HB2 H 8.653 10.504 -2.174 1.00 . A A . 79 CYS HB2 1 1
16 24597 1 1 79 CYS HB3 H 9.338 12.110 -1.954 1.00 . A A . 79 CYS HB3 1 1
16 24598 1 1 79 CYS HG H 7.746 12.984 -4.310 1.00 . A A . 79 CYS HG 1 1
16 24599 1 1 79 CYS N N 10.831 10.012 -3.304 1.00 . A A . 79 CYS N 1 1
16 24600 1 1 79 CYS O O 11.574 12.819 -3.164 1.00 . A A . 79 CYS O 1 1
16 24601 1 1 79 CYS SG S 7.408 12.155 -3.334 1.00 . A A . 79 CYS SG 1 1
16 24602 1 1 80 MET C C 10.516 15.345 -5.522 1.00 . A A . 80 MET C 1 1
16 24603 1 1 80 MET CA C 11.401 14.106 -5.612 1.00 . A A . 80 MET CA 1 1
16 24604 1 1 80 MET CB C 11.942 13.953 -7.035 1.00 . A A . 80 MET CB 1 1
16 24605 1 1 80 MET CE C 13.767 10.946 -9.061 1.00 . A A . 80 MET CE 1 1
16 24606 1 1 80 MET CG C 12.934 12.812 -7.189 1.00 . A A . 80 MET CG 1 1
16 24607 1 1 80 MET H H 10.041 12.503 -5.857 1.00 . A A . 80 MET H 1 1
16 24608 1 1 80 MET HA H 12.232 14.221 -4.932 1.00 . A A . 80 MET HA 1 1
16 24609 1 1 80 MET HB2 H 11.114 13.775 -7.705 1.00 . A A . 80 MET HB2 1 1
16 24610 1 1 80 MET HB3 H 12.435 14.870 -7.321 1.00 . A A . 80 MET HB3 1 1
16 24611 1 1 80 MET HE1 H 13.333 10.663 -10.008 1.00 . A A . 80 MET HE1 1 1
16 24612 1 1 80 MET HE2 H 14.808 10.658 -9.041 1.00 . A A . 80 MET HE2 1 1
16 24613 1 1 80 MET HE3 H 13.240 10.447 -8.260 1.00 . A A . 80 MET HE3 1 1
16 24614 1 1 80 MET HG2 H 13.738 12.953 -6.482 1.00 . A A . 80 MET HG2 1 1
16 24615 1 1 80 MET HG3 H 12.428 11.882 -6.974 1.00 . A A . 80 MET HG3 1 1
16 24616 1 1 80 MET N N 10.663 12.911 -5.219 1.00 . A A . 80 MET N 1 1
16 24617 1 1 80 MET O O 9.406 15.367 -6.055 1.00 . A A . 80 MET O 1 1
16 24618 1 1 80 MET SD S 13.634 12.719 -8.848 1.00 . A A . 80 MET SD 1 1
16 24619 1 1 81 CYS C C 11.151 18.825 -4.983 1.00 . A A . 81 CYS C 1 1
16 24620 1 1 81 CYS CA C 10.268 17.617 -4.686 1.00 . A A . 81 CYS CA 1 1
16 24621 1 1 81 CYS CB C 9.705 17.719 -3.268 1.00 . A A . 81 CYS CB 1 1
16 24622 1 1 81 CYS H H 11.905 16.298 -4.444 1.00 . A A . 81 CYS H 1 1
16 24623 1 1 81 CYS HA H 9.449 17.604 -5.389 1.00 . A A . 81 CYS HA 1 1
16 24624 1 1 81 CYS HB2 H 9.016 16.904 -3.102 1.00 . A A . 81 CYS HB2 1 1
16 24625 1 1 81 CYS HB3 H 10.517 17.645 -2.560 1.00 . A A . 81 CYS HB3 1 1
16 24626 1 1 81 CYS HG H 8.796 19.968 -4.053 1.00 . A A . 81 CYS HG 1 1
16 24627 1 1 81 CYS N N 11.014 16.375 -4.846 1.00 . A A . 81 CYS N 1 1
16 24628 1 1 81 CYS O O 11.953 19.241 -4.148 1.00 . A A . 81 CYS O 1 1
16 24629 1 1 81 CYS SG S 8.820 19.260 -2.934 1.00 . A A . 81 CYS SG 1 1
16 24630 1 1 82 GLY C C 13.236 20.177 -6.854 1.00 . A A . 82 GLY C 1 1
16 24631 1 1 82 GLY CA C 11.792 20.535 -6.568 1.00 . A A . 82 GLY CA 1 1
16 24632 1 1 82 GLY H H 10.344 19.008 -6.806 1.00 . A A . 82 GLY H 1 1
16 24633 1 1 82 GLY HA2 H 11.358 20.975 -7.454 1.00 . A A . 82 GLY HA2 1 1
16 24634 1 1 82 GLY HA3 H 11.765 21.261 -5.768 1.00 . A A . 82 GLY HA3 1 1
16 24635 1 1 82 GLY N N 11.000 19.382 -6.181 1.00 . A A . 82 GLY N 1 1
16 24636 1 1 82 GLY O O 13.604 19.924 -8.001 1.00 . A A . 82 GLY O 1 1
16 24637 1 1 83 GLN C C 15.871 18.709 -4.998 1.00 . A A . 83 GLN C 1 1
16 24638 1 1 83 GLN CA C 15.470 19.828 -5.954 1.00 . A A . 83 GLN CA 1 1
16 24639 1 1 83 GLN CB C 16.332 21.066 -5.699 1.00 . A A . 83 GLN CB 1 1
16 24640 1 1 83 GLN CD C 17.004 23.377 -6.466 1.00 . A A . 83 GLN CD 1 1
16 24641 1 1 83 GLN CG C 16.222 22.119 -6.789 1.00 . A A . 83 GLN CG 1 1
16 24642 1 1 83 GLN H H 13.704 20.367 -4.920 1.00 . A A . 83 GLN H 1 1
16 24643 1 1 83 GLN HA H 15.630 19.493 -6.968 1.00 . A A . 83 GLN HA 1 1
16 24644 1 1 83 GLN HB2 H 16.030 21.514 -4.764 1.00 . A A . 83 GLN HB2 1 1
16 24645 1 1 83 GLN HB3 H 17.366 20.762 -5.625 1.00 . A A . 83 GLN HB3 1 1
16 24646 1 1 83 GLN HE21 H 16.148 24.329 -7.987 1.00 . A A . 83 GLN HE21 1 1
16 24647 1 1 83 GLN HE22 H 17.282 25.252 -7.067 1.00 . A A . 83 GLN HE22 1 1
16 24648 1 1 83 GLN HG2 H 16.602 21.705 -7.712 1.00 . A A . 83 GLN HG2 1 1
16 24649 1 1 83 GLN HG3 H 15.182 22.381 -6.915 1.00 . A A . 83 GLN HG3 1 1
16 24650 1 1 83 GLN N N 14.057 20.156 -5.809 1.00 . A A . 83 GLN N 1 1
16 24651 1 1 83 GLN NE2 N 16.790 24.425 -7.253 1.00 . A A . 83 GLN NE2 1 1
16 24652 1 1 83 GLN O O 16.630 17.812 -5.362 1.00 . A A . 83 GLN O 1 1
16 24653 1 1 83 GLN OE1 O 17.792 23.407 -5.520 1.00 . A A . 83 GLN OE1 1 1
16 24654 1 1 84 GLU C C 15.068 16.410 -3.151 1.00 . A A . 84 GLU C 1 1
16 24655 1 1 84 GLU CA C 15.662 17.762 -2.766 1.00 . A A . 84 GLU CA 1 1
16 24656 1 1 84 GLU CB C 15.126 18.196 -1.400 1.00 . A A . 84 GLU CB 1 1
16 24657 1 1 84 GLU CD C 16.114 20.514 -1.579 1.00 . A A . 84 GLU CD 1 1
16 24658 1 1 84 GLU CG C 15.969 19.267 -0.728 1.00 . A A . 84 GLU CG 1 1
16 24659 1 1 84 GLU H H 14.757 19.511 -3.544 1.00 . A A . 84 GLU H 1 1
16 24660 1 1 84 GLU HA H 16.735 17.667 -2.708 1.00 . A A . 84 GLU HA 1 1
16 24661 1 1 84 GLU HB2 H 14.125 18.580 -1.525 1.00 . A A . 84 GLU HB2 1 1
16 24662 1 1 84 GLU HB3 H 15.093 17.334 -0.750 1.00 . A A . 84 GLU HB3 1 1
16 24663 1 1 84 GLU HG2 H 15.503 19.540 0.207 1.00 . A A . 84 GLU HG2 1 1
16 24664 1 1 84 GLU HG3 H 16.953 18.865 -0.535 1.00 . A A . 84 GLU HG3 1 1
16 24665 1 1 84 GLU N N 15.356 18.770 -3.774 1.00 . A A . 84 GLU N 1 1
16 24666 1 1 84 GLU O O 14.393 16.285 -4.173 1.00 . A A . 84 GLU O 1 1
16 24667 1 1 84 GLU OE1 O 15.077 21.078 -1.987 1.00 . A A . 84 GLU OE1 1 1
16 24668 1 1 84 GLU OE2 O 17.264 20.926 -1.836 1.00 . A A . 84 GLU OE2 1 1
16 24669 1 1 85 ARG C C 14.960 13.179 -1.341 1.00 . A A . 85 ARG C 1 1
16 24670 1 1 85 ARG CA C 14.819 14.058 -2.580 1.00 . A A . 85 ARG CA 1 1
16 24671 1 1 85 ARG CB C 15.564 13.423 -3.756 1.00 . A A . 85 ARG CB 1 1
16 24672 1 1 85 ARG CD C 15.966 11.370 -5.149 1.00 . A A . 85 ARG CD 1 1
16 24673 1 1 85 ARG CG C 15.082 12.022 -4.097 1.00 . A A . 85 ARG CG 1 1
16 24674 1 1 85 ARG CZ C 18.214 10.382 -5.263 1.00 . A A . 85 ARG CZ 1 1
16 24675 1 1 85 ARG H H 15.870 15.563 -1.527 1.00 . A A . 85 ARG H 1 1
16 24676 1 1 85 ARG HA H 13.772 14.140 -2.831 1.00 . A A . 85 ARG HA 1 1
16 24677 1 1 85 ARG HB2 H 15.434 14.046 -4.629 1.00 . A A . 85 ARG HB2 1 1
16 24678 1 1 85 ARG HB3 H 16.614 13.370 -3.514 1.00 . A A . 85 ARG HB3 1 1
16 24679 1 1 85 ARG HD2 H 15.391 10.616 -5.666 1.00 . A A . 85 ARG HD2 1 1
16 24680 1 1 85 ARG HD3 H 16.283 12.125 -5.852 1.00 . A A . 85 ARG HD3 1 1
16 24681 1 1 85 ARG HE H 17.141 10.583 -3.594 1.00 . A A . 85 ARG HE 1 1
16 24682 1 1 85 ARG HG2 H 15.101 11.417 -3.202 1.00 . A A . 85 ARG HG2 1 1
16 24683 1 1 85 ARG HG3 H 14.072 12.080 -4.473 1.00 . A A . 85 ARG HG3 1 1
16 24684 1 1 85 ARG HH11 H 17.472 11.012 -7.033 1.00 . A A . 85 ARG HH11 1 1
16 24685 1 1 85 ARG HH12 H 19.056 10.315 -7.099 1.00 . A A . 85 ARG HH12 1 1
16 24686 1 1 85 ARG HH21 H 19.227 9.663 -3.668 1.00 . A A . 85 ARG HH21 1 1
16 24687 1 1 85 ARG HH22 H 20.053 9.546 -5.185 1.00 . A A . 85 ARG HH22 1 1
16 24688 1 1 85 ARG N N 15.326 15.401 -2.326 1.00 . A A . 85 ARG N 1 1
16 24689 1 1 85 ARG NE N 17.146 10.743 -4.560 1.00 . A A . 85 ARG NE 1 1
16 24690 1 1 85 ARG NH1 N 18.250 10.586 -6.572 1.00 . A A . 85 ARG NH1 1 1
16 24691 1 1 85 ARG NH2 N 19.250 9.817 -4.655 1.00 . A A . 85 ARG NH2 1 1
16 24692 1 1 85 ARG O O 15.893 13.342 -0.553 1.00 . A A . 85 ARG O 1 1
16 24693 1 1 86 THR C C 13.658 9.928 -0.439 1.00 . A A . 86 THR C 1 1
16 24694 1 1 86 THR CA C 14.047 11.344 -0.029 1.00 . A A . 86 THR CA 1 1
16 24695 1 1 86 THR CB C 13.094 11.824 1.082 1.00 . A A . 86 THR CB 1 1
16 24696 1 1 86 THR CG2 C 11.650 11.797 0.606 1.00 . A A . 86 THR CG2 1 1
16 24697 1 1 86 THR H H 13.309 12.166 -1.834 1.00 . A A . 86 THR H 1 1
16 24698 1 1 86 THR HA H 15.052 11.331 0.369 1.00 . A A . 86 THR HA 1 1
16 24699 1 1 86 THR HB H 13.352 12.841 1.343 1.00 . A A . 86 THR HB 1 1
16 24700 1 1 86 THR HG1 H 12.377 10.874 2.655 1.00 . A A . 86 THR HG1 1 1
16 24701 1 1 86 THR HG21 H 11.005 12.170 1.388 1.00 . A A . 86 THR HG21 1 1
16 24702 1 1 86 THR HG22 H 11.371 10.783 0.362 1.00 . A A . 86 THR HG22 1 1
16 24703 1 1 86 THR HG23 H 11.548 12.419 -0.271 1.00 . A A . 86 THR HG23 1 1
16 24704 1 1 86 THR N N 14.028 12.247 -1.172 1.00 . A A . 86 THR N 1 1
16 24705 1 1 86 THR O O 13.095 9.716 -1.512 1.00 . A A . 86 THR O 1 1
16 24706 1 1 86 THR OG1 O 13.235 10.995 2.241 1.00 . A A . 86 THR OG1 1 1
16 24707 1 1 87 SER C C 13.022 6.900 1.370 1.00 . A A . 87 SER C 1 1
16 24708 1 1 87 SER CA C 13.647 7.566 0.148 1.00 . A A . 87 SER CA 1 1
16 24709 1 1 87 SER CB C 14.909 6.809 -0.270 1.00 . A A . 87 SER CB 1 1
16 24710 1 1 87 SER H H 14.411 9.196 1.263 1.00 . A A . 87 SER H 1 1
16 24711 1 1 87 SER HA H 12.936 7.540 -0.664 1.00 . A A . 87 SER HA 1 1
16 24712 1 1 87 SER HB2 H 15.576 6.731 0.575 1.00 . A A . 87 SER HB2 1 1
16 24713 1 1 87 SER HB3 H 14.636 5.819 -0.607 1.00 . A A . 87 SER HB3 1 1
16 24714 1 1 87 SER HG H 16.390 7.010 -1.537 1.00 . A A . 87 SER HG 1 1
16 24715 1 1 87 SER N N 13.962 8.963 0.423 1.00 . A A . 87 SER N 1 1
16 24716 1 1 87 SER O O 13.317 7.264 2.508 1.00 . A A . 87 SER O 1 1
16 24717 1 1 87 SER OG O 15.581 7.481 -1.322 1.00 . A A . 87 SER OG 1 1
16 24718 1 1 88 ALA C C 11.326 3.725 1.859 1.00 . A A . 88 ALA C 1 1
16 24719 1 1 88 ALA CA C 11.492 5.201 2.204 1.00 . A A . 88 ALA CA 1 1
16 24720 1 1 88 ALA CB C 10.140 5.831 2.503 1.00 . A A . 88 ALA CB 1 1
16 24721 1 1 88 ALA H H 11.964 5.675 0.197 1.00 . A A . 88 ALA H 1 1
16 24722 1 1 88 ALA HA H 12.105 5.287 3.090 1.00 . A A . 88 ALA HA 1 1
16 24723 1 1 88 ALA HB1 H 9.360 5.101 2.342 1.00 . A A . 88 ALA HB1 1 1
16 24724 1 1 88 ALA HB2 H 10.117 6.162 3.531 1.00 . A A . 88 ALA HB2 1 1
16 24725 1 1 88 ALA HB3 H 9.984 6.675 1.849 1.00 . A A . 88 ALA HB3 1 1
16 24726 1 1 88 ALA N N 12.158 5.921 1.125 1.00 . A A . 88 ALA N 1 1
16 24727 1 1 88 ALA O O 10.911 3.378 0.753 1.00 . A A . 88 ALA O 1 1
16 24728 1 1 89 THR C C 10.240 0.881 3.192 1.00 . A A . 89 THR C 1 1
16 24729 1 1 89 THR CA C 11.541 1.420 2.609 1.00 . A A . 89 THR CA 1 1
16 24730 1 1 89 THR CB C 12.725 0.669 3.246 1.00 . A A . 89 THR CB 1 1
16 24731 1 1 89 THR CG2 C 12.626 -0.825 2.979 1.00 . A A . 89 THR CG2 1 1
16 24732 1 1 89 THR H H 11.977 3.196 3.674 1.00 . A A . 89 THR H 1 1
16 24733 1 1 89 THR HA H 11.553 1.232 1.545 1.00 . A A . 89 THR HA 1 1
16 24734 1 1 89 THR HB H 12.702 0.830 4.315 1.00 . A A . 89 THR HB 1 1
16 24735 1 1 89 THR HG1 H 14.052 2.099 2.954 1.00 . A A . 89 THR HG1 1 1
16 24736 1 1 89 THR HG21 H 13.558 -1.180 2.565 1.00 . A A . 89 THR HG21 1 1
16 24737 1 1 89 THR HG22 H 11.826 -1.013 2.278 1.00 . A A . 89 THR HG22 1 1
16 24738 1 1 89 THR HG23 H 12.422 -1.344 3.904 1.00 . A A . 89 THR HG23 1 1
16 24739 1 1 89 THR N N 11.653 2.858 2.813 1.00 . A A . 89 THR N 1 1
16 24740 1 1 89 THR O O 10.056 0.856 4.410 1.00 . A A . 89 THR O 1 1
16 24741 1 1 89 THR OG1 O 13.961 1.170 2.725 1.00 . A A . 89 THR OG1 1 1
16 24742 1 1 90 LEU C C 8.191 -1.546 3.179 1.00 . A A . 90 LEU C 1 1
16 24743 1 1 90 LEU CA C 8.053 -0.090 2.745 1.00 . A A . 90 LEU CA 1 1
16 24744 1 1 90 LEU CB C 7.029 0.021 1.614 1.00 . A A . 90 LEU CB 1 1
16 24745 1 1 90 LEU CD1 C 4.762 -0.168 2.668 1.00 . A A . 90 LEU CD1 1 1
16 24746 1 1 90 LEU CD2 C 5.163 -1.124 0.392 1.00 . A A . 90 LEU CD2 1 1
16 24747 1 1 90 LEU CG C 5.775 -0.843 1.757 1.00 . A A . 90 LEU CG 1 1
16 24748 1 1 90 LEU H H 9.542 0.494 1.359 1.00 . A A . 90 LEU H 1 1
16 24749 1 1 90 LEU HA H 7.713 0.493 3.587 1.00 . A A . 90 LEU HA 1 1
16 24750 1 1 90 LEU HB2 H 6.714 1.052 1.554 1.00 . A A . 90 LEU HB2 1 1
16 24751 1 1 90 LEU HB3 H 7.521 -0.258 0.694 1.00 . A A . 90 LEU HB3 1 1
16 24752 1 1 90 LEU HD11 H 4.248 0.608 2.123 1.00 . A A . 90 LEU HD11 1 1
16 24753 1 1 90 LEU HD12 H 5.273 0.265 3.515 1.00 . A A . 90 LEU HD12 1 1
16 24754 1 1 90 LEU HD13 H 4.047 -0.900 3.016 1.00 . A A . 90 LEU HD13 1 1
16 24755 1 1 90 LEU HD21 H 4.998 -2.185 0.283 1.00 . A A . 90 LEU HD21 1 1
16 24756 1 1 90 LEU HD22 H 5.837 -0.783 -0.381 1.00 . A A . 90 LEU HD22 1 1
16 24757 1 1 90 LEU HD23 H 4.222 -0.602 0.306 1.00 . A A . 90 LEU HD23 1 1
16 24758 1 1 90 LEU HG H 6.047 -1.789 2.203 1.00 . A A . 90 LEU HG 1 1
16 24759 1 1 90 LEU N N 9.339 0.450 2.317 1.00 . A A . 90 LEU N 1 1
16 24760 1 1 90 LEU O O 9.080 -2.262 2.717 1.00 . A A . 90 LEU O 1 1
16 24761 1 1 91 THR C C 6.090 -4.118 4.113 1.00 . A A . 91 THR C 1 1
16 24762 1 1 91 THR CA C 7.326 -3.349 4.566 1.00 . A A . 91 THR CA 1 1
16 24763 1 1 91 THR CB C 7.406 -3.388 6.104 1.00 . A A . 91 THR CB 1 1
16 24764 1 1 91 THR CG2 C 7.509 -4.821 6.604 1.00 . A A . 91 THR CG2 1 1
16 24765 1 1 91 THR H H 6.620 -1.361 4.401 1.00 . A A . 91 THR H 1 1
16 24766 1 1 91 THR HA H 8.206 -3.834 4.169 1.00 . A A . 91 THR HA 1 1
16 24767 1 1 91 THR HB H 6.506 -2.946 6.507 1.00 . A A . 91 THR HB 1 1
16 24768 1 1 91 THR HG1 H 9.279 -3.231 6.700 1.00 . A A . 91 THR HG1 1 1
16 24769 1 1 91 THR HG21 H 8.104 -4.846 7.505 1.00 . A A . 91 THR HG21 1 1
16 24770 1 1 91 THR HG22 H 7.975 -5.434 5.847 1.00 . A A . 91 THR HG22 1 1
16 24771 1 1 91 THR HG23 H 6.520 -5.201 6.815 1.00 . A A . 91 THR HG23 1 1
16 24772 1 1 91 THR N N 7.304 -1.979 4.070 1.00 . A A . 91 THR N 1 1
16 24773 1 1 91 THR O O 4.961 -3.666 4.303 1.00 . A A . 91 THR O 1 1
16 24774 1 1 91 THR OG1 O 8.538 -2.638 6.555 1.00 . A A . 91 THR OG1 1 1
16 24775 1 1 92 VAL C C 5.317 -7.533 3.590 1.00 . A A . 92 VAL C 1 1
16 24776 1 1 92 VAL CA C 5.214 -6.117 3.035 1.00 . A A . 92 VAL CA 1 1
16 24777 1 1 92 VAL CB C 5.189 -6.181 1.496 1.00 . A A . 92 VAL CB 1 1
16 24778 1 1 92 VAL CG1 C 4.021 -7.029 1.016 1.00 . A A . 92 VAL CG1 1 1
16 24779 1 1 92 VAL CG2 C 5.120 -4.780 0.906 1.00 . A A . 92 VAL CG2 1 1
16 24780 1 1 92 VAL H H 7.233 -5.591 3.391 1.00 . A A . 92 VAL H 1 1
16 24781 1 1 92 VAL HA H 4.288 -5.675 3.371 1.00 . A A . 92 VAL HA 1 1
16 24782 1 1 92 VAL HB H 6.104 -6.646 1.160 1.00 . A A . 92 VAL HB 1 1
16 24783 1 1 92 VAL HG11 H 4.301 -7.549 0.112 1.00 . A A . 92 VAL HG11 1 1
16 24784 1 1 92 VAL HG12 H 3.759 -7.747 1.779 1.00 . A A . 92 VAL HG12 1 1
16 24785 1 1 92 VAL HG13 H 3.172 -6.391 0.815 1.00 . A A . 92 VAL HG13 1 1
16 24786 1 1 92 VAL HG21 H 6.109 -4.468 0.606 1.00 . A A . 92 VAL HG21 1 1
16 24787 1 1 92 VAL HG22 H 4.467 -4.784 0.045 1.00 . A A . 92 VAL HG22 1 1
16 24788 1 1 92 VAL HG23 H 4.735 -4.096 1.647 1.00 . A A . 92 VAL HG23 1 1
16 24789 1 1 92 VAL N N 6.311 -5.284 3.514 1.00 . A A . 92 VAL N 1 1
16 24790 1 1 92 VAL O O 6.396 -8.126 3.609 1.00 . A A . 92 VAL O 1 1
16 24791 1 1 93 ARG C C 3.414 -10.371 3.662 1.00 . A A . 93 ARG C 1 1
16 24792 1 1 93 ARG CA C 4.151 -9.417 4.597 1.00 . A A . 93 ARG CA 1 1
16 24793 1 1 93 ARG CB C 3.474 -9.406 5.969 1.00 . A A . 93 ARG CB 1 1
16 24794 1 1 93 ARG CD C 4.630 -7.705 7.412 1.00 . A A . 93 ARG CD 1 1
16 24795 1 1 93 ARG CG C 4.439 -9.185 7.122 1.00 . A A . 93 ARG CG 1 1
16 24796 1 1 93 ARG CZ C 5.616 -7.712 9.665 1.00 . A A . 93 ARG CZ 1 1
16 24797 1 1 93 ARG H H 3.360 -7.547 3.999 1.00 . A A . 93 ARG H 1 1
16 24798 1 1 93 ARG HA H 5.169 -9.757 4.710 1.00 . A A . 93 ARG HA 1 1
16 24799 1 1 93 ARG HB2 H 2.738 -8.616 5.988 1.00 . A A . 93 ARG HB2 1 1
16 24800 1 1 93 ARG HB3 H 2.978 -10.353 6.119 1.00 . A A . 93 ARG HB3 1 1
16 24801 1 1 93 ARG HD2 H 4.859 -7.197 6.487 1.00 . A A . 93 ARG HD2 1 1
16 24802 1 1 93 ARG HD3 H 3.713 -7.311 7.822 1.00 . A A . 93 ARG HD3 1 1
16 24803 1 1 93 ARG HE H 6.556 -7.112 8.011 1.00 . A A . 93 ARG HE 1 1
16 24804 1 1 93 ARG HG2 H 4.046 -9.666 8.006 1.00 . A A . 93 ARG HG2 1 1
16 24805 1 1 93 ARG HG3 H 5.394 -9.620 6.868 1.00 . A A . 93 ARG HG3 1 1
16 24806 1 1 93 ARG HH11 H 3.711 -8.379 9.568 1.00 . A A . 93 ARG HH11 1 1
16 24807 1 1 93 ARG HH12 H 4.418 -8.379 11.150 1.00 . A A . 93 ARG HH12 1 1
16 24808 1 1 93 ARG HH21 H 7.497 -7.107 10.089 1.00 . A A . 93 ARG HH21 1 1
16 24809 1 1 93 ARG HH22 H 6.571 -7.655 11.445 1.00 . A A . 93 ARG HH22 1 1
16 24810 1 1 93 ARG N N 4.188 -8.070 4.040 1.00 . A A . 93 ARG N 1 1
16 24811 1 1 93 ARG NE N 5.714 -7.469 8.363 1.00 . A A . 93 ARG NE 1 1
16 24812 1 1 93 ARG NH1 N 4.489 -8.196 10.169 1.00 . A A . 93 ARG NH1 1 1
16 24813 1 1 93 ARG NH2 N 6.646 -7.472 10.466 1.00 . A A . 93 ARG NH2 1 1
16 24814 1 1 93 ARG O O 2.222 -10.206 3.403 1.00 . A A . 93 ARG O 1 1
16 24815 1 1 94 ALA C C 2.354 -13.049 2.897 1.00 . A A . 94 ALA C 1 1
16 24816 1 1 94 ALA CA C 3.547 -12.351 2.253 1.00 . A A . 94 ALA CA 1 1
16 24817 1 1 94 ALA CB C 4.594 -13.371 1.832 1.00 . A A . 94 ALA CB 1 1
16 24818 1 1 94 ALA H H 5.078 -11.448 3.401 1.00 . A A . 94 ALA H 1 1
16 24819 1 1 94 ALA HA H 3.211 -11.830 1.367 1.00 . A A . 94 ALA HA 1 1
16 24820 1 1 94 ALA HB1 H 4.368 -14.326 2.285 1.00 . A A . 94 ALA HB1 1 1
16 24821 1 1 94 ALA HB2 H 4.586 -13.472 0.757 1.00 . A A . 94 ALA HB2 1 1
16 24822 1 1 94 ALA HB3 H 5.569 -13.041 2.156 1.00 . A A . 94 ALA HB3 1 1
16 24823 1 1 94 ALA N N 4.132 -11.369 3.158 1.00 . A A . 94 ALA N 1 1
16 24824 1 1 94 ALA O O 2.279 -13.169 4.121 1.00 . A A . 94 ALA O 1 1
16 24825 1 1 95 LEU C C 0.609 -15.449 3.334 1.00 . A A . 95 LEU C 1 1
16 24826 1 1 95 LEU CA C 0.232 -14.192 2.557 1.00 . A A . 95 LEU CA 1 1
16 24827 1 1 95 LEU CB C -0.686 -14.557 1.389 1.00 . A A . 95 LEU CB 1 1
16 24828 1 1 95 LEU CD1 C -2.670 -13.922 -0.006 1.00 . A A . 95 LEU CD1 1 1
16 24829 1 1 95 LEU CD2 C -1.898 -12.407 1.828 1.00 . A A . 95 LEU CD2 1 1
16 24830 1 1 95 LEU CG C -1.464 -13.401 0.760 1.00 . A A . 95 LEU CG 1 1
16 24831 1 1 95 LEU H H 1.538 -13.381 1.103 1.00 . A A . 95 LEU H 1 1
16 24832 1 1 95 LEU HA H -0.291 -13.518 3.218 1.00 . A A . 95 LEU HA 1 1
16 24833 1 1 95 LEU HB2 H -0.078 -15.004 0.617 1.00 . A A . 95 LEU HB2 1 1
16 24834 1 1 95 LEU HB3 H -1.402 -15.283 1.747 1.00 . A A . 95 LEU HB3 1 1
16 24835 1 1 95 LEU HD11 H -3.103 -14.754 0.528 1.00 . A A . 95 LEU HD11 1 1
16 24836 1 1 95 LEU HD12 H -2.359 -14.247 -0.988 1.00 . A A . 95 LEU HD12 1 1
16 24837 1 1 95 LEU HD13 H -3.403 -13.135 -0.104 1.00 . A A . 95 LEU HD13 1 1
16 24838 1 1 95 LEU HD21 H -2.271 -12.943 2.688 1.00 . A A . 95 LEU HD21 1 1
16 24839 1 1 95 LEU HD22 H -2.679 -11.773 1.433 1.00 . A A . 95 LEU HD22 1 1
16 24840 1 1 95 LEU HD23 H -1.054 -11.801 2.120 1.00 . A A . 95 LEU HD23 1 1
16 24841 1 1 95 LEU HG H -0.823 -12.882 0.060 1.00 . A A . 95 LEU HG 1 1
16 24842 1 1 95 LEU N N 1.423 -13.506 2.067 1.00 . A A . 95 LEU N 1 1
16 24843 1 1 95 LEU O O 1.678 -16.029 3.144 1.00 . A A . 95 LEU O 1 1
16 24844 1 1 96 PRO C C -0.127 -18.362 4.233 1.00 . A A . 96 PRO C 1 1
16 24845 1 1 96 PRO CA C -0.076 -17.077 5.052 1.00 . A A . 96 PRO CA 1 1
16 24846 1 1 96 PRO CB C -1.236 -17.034 6.051 1.00 . A A . 96 PRO CB 1 1
16 24847 1 1 96 PRO CD C -1.586 -15.241 4.508 1.00 . A A . 96 PRO CD 1 1
16 24848 1 1 96 PRO CG C -2.301 -16.253 5.360 1.00 . A A . 96 PRO CG 1 1
16 24849 1 1 96 PRO HA H 0.862 -17.029 5.585 1.00 . A A . 96 PRO HA 1 1
16 24850 1 1 96 PRO HB2 H -1.562 -18.040 6.271 1.00 . A A . 96 PRO HB2 1 1
16 24851 1 1 96 PRO HB3 H -0.915 -16.546 6.959 1.00 . A A . 96 PRO HB3 1 1
16 24852 1 1 96 PRO HD2 H -2.133 -15.064 3.594 1.00 . A A . 96 PRO HD2 1 1
16 24853 1 1 96 PRO HD3 H -1.449 -14.319 5.054 1.00 . A A . 96 PRO HD3 1 1
16 24854 1 1 96 PRO HG2 H -2.895 -16.910 4.743 1.00 . A A . 96 PRO HG2 1 1
16 24855 1 1 96 PRO HG3 H -2.923 -15.757 6.090 1.00 . A A . 96 PRO HG3 1 1
16 24856 1 1 96 PRO N N -0.291 -15.883 4.230 1.00 . A A . 96 PRO N 1 1
16 24857 1 1 96 PRO O O -1.123 -18.646 3.568 1.00 . A A . 96 PRO O 1 1
16 24858 1 1 97 ALA C C 0.657 -21.573 4.440 1.00 . A A . 97 ALA C 1 1
16 24859 1 1 97 ALA CA C 1.029 -20.392 3.550 1.00 . A A . 97 ALA CA 1 1
16 24860 1 1 97 ALA CB C 2.424 -20.581 2.973 1.00 . A A . 97 ALA CB 1 1
16 24861 1 1 97 ALA H H 1.714 -18.856 4.833 1.00 . A A . 97 ALA H 1 1
16 24862 1 1 97 ALA HA H 0.329 -20.340 2.728 1.00 . A A . 97 ALA HA 1 1
16 24863 1 1 97 ALA HB1 H 2.840 -21.509 3.338 1.00 . A A . 97 ALA HB1 1 1
16 24864 1 1 97 ALA HB2 H 2.366 -20.612 1.895 1.00 . A A . 97 ALA HB2 1 1
16 24865 1 1 97 ALA HB3 H 3.053 -19.759 3.277 1.00 . A A . 97 ALA HB3 1 1
16 24866 1 1 97 ALA N N 0.952 -19.136 4.285 1.00 . A A . 97 ALA N 1 1
16 24867 1 1 97 ALA O O 1.069 -21.643 5.598 1.00 . A A . 97 ALA O 1 1
16 24868 1 1 98 ARG C C 0.647 -24.401 5.245 1.00 . A A . 98 ARG C 1 1
16 24869 1 1 98 ARG CA C -0.551 -23.676 4.638 1.00 . A A . 98 ARG CA 1 1
16 24870 1 1 98 ARG CB C -1.328 -24.629 3.727 1.00 . A A . 98 ARG CB 1 1
16 24871 1 1 98 ARG CD C -3.561 -24.819 4.863 1.00 . A A . 98 ARG CD 1 1
16 24872 1 1 98 ARG CG C -2.282 -25.544 4.476 1.00 . A A . 98 ARG CG 1 1
16 24873 1 1 98 ARG CZ C -5.381 -25.029 6.503 1.00 . A A . 98 ARG CZ 1 1
16 24874 1 1 98 ARG H H -0.418 -22.388 2.964 1.00 . A A . 98 ARG H 1 1
16 24875 1 1 98 ARG HA H -1.199 -23.346 5.436 1.00 . A A . 98 ARG HA 1 1
16 24876 1 1 98 ARG HB2 H -1.902 -24.046 3.022 1.00 . A A . 98 ARG HB2 1 1
16 24877 1 1 98 ARG HB3 H -0.625 -25.243 3.185 1.00 . A A . 98 ARG HB3 1 1
16 24878 1 1 98 ARG HD2 H -3.316 -23.802 5.129 1.00 . A A . 98 ARG HD2 1 1
16 24879 1 1 98 ARG HD3 H -4.229 -24.818 4.015 1.00 . A A . 98 ARG HD3 1 1
16 24880 1 1 98 ARG HE H -3.801 -26.241 6.392 1.00 . A A . 98 ARG HE 1 1
16 24881 1 1 98 ARG HG2 H -2.534 -26.382 3.842 1.00 . A A . 98 ARG HG2 1 1
16 24882 1 1 98 ARG HG3 H -1.795 -25.901 5.371 1.00 . A A . 98 ARG HG3 1 1
16 24883 1 1 98 ARG HH11 H -5.577 -23.491 5.208 1.00 . A A . 98 ARG HH11 1 1
16 24884 1 1 98 ARG HH12 H -6.853 -23.651 6.369 1.00 . A A . 98 ARG HH12 1 1
16 24885 1 1 98 ARG HH21 H -5.475 -26.462 7.926 1.00 . A A . 98 ARG HH21 1 1
16 24886 1 1 98 ARG HH22 H -6.793 -25.340 7.916 1.00 . A A . 98 ARG HH22 1 1
16 24887 1 1 98 ARG N N -0.123 -22.499 3.892 1.00 . A A . 98 ARG N 1 1
16 24888 1 1 98 ARG NE N -4.231 -25.457 5.994 1.00 . A A . 98 ARG NE 1 1
16 24889 1 1 98 ARG NH1 N -5.986 -23.970 5.985 1.00 . A A . 98 ARG NH1 1 1
16 24890 1 1 98 ARG NH2 N -5.928 -25.662 7.533 1.00 . A A . 98 ARG NH2 1 1
16 24891 1 1 98 ARG O O 1.542 -24.850 4.529 1.00 . A A . 98 ARG O 1 1
16 24892 1 1 99 PHE C C 1.629 -26.693 7.143 1.00 . A A . 99 PHE C 1 1
16 24893 1 1 99 PHE CA C 1.746 -25.177 7.273 1.00 . A A . 99 PHE CA 1 1
16 24894 1 1 99 PHE CB C 1.746 -24.780 8.751 1.00 . A A . 99 PHE CB 1 1
16 24895 1 1 99 PHE CD1 C -0.607 -24.810 9.623 1.00 . A A . 99 PHE CD1 1 1
16 24896 1 1 99 PHE CD2 C 0.841 -26.613 10.205 1.00 . A A . 99 PHE CD2 1 1
16 24897 1 1 99 PHE CE1 C -1.628 -25.391 10.351 1.00 . A A . 99 PHE CE1 1 1
16 24898 1 1 99 PHE CE2 C -0.177 -27.199 10.934 1.00 . A A . 99 PHE CE2 1 1
16 24899 1 1 99 PHE CG C 0.638 -25.414 9.542 1.00 . A A . 99 PHE CG 1 1
16 24900 1 1 99 PHE CZ C -1.413 -26.587 11.006 1.00 . A A . 99 PHE CZ 1 1
16 24901 1 1 99 PHE H H -0.085 -24.130 7.086 1.00 . A A . 99 PHE H 1 1
16 24902 1 1 99 PHE HA H 2.674 -24.860 6.824 1.00 . A A . 99 PHE HA 1 1
16 24903 1 1 99 PHE HB2 H 2.683 -25.077 9.196 1.00 . A A . 99 PHE HB2 1 1
16 24904 1 1 99 PHE HB3 H 1.640 -23.708 8.828 1.00 . A A . 99 PHE HB3 1 1
16 24905 1 1 99 PHE HD1 H -0.776 -23.875 9.110 1.00 . A A . 99 PHE HD1 1 1
16 24906 1 1 99 PHE HD2 H 1.808 -27.093 10.149 1.00 . A A . 99 PHE HD2 1 1
16 24907 1 1 99 PHE HE1 H -2.593 -24.910 10.405 1.00 . A A . 99 PHE HE1 1 1
16 24908 1 1 99 PHE HE2 H -0.005 -28.135 11.445 1.00 . A A . 99 PHE HE2 1 1
16 24909 1 1 99 PHE HZ H -2.209 -27.043 11.576 1.00 . A A . 99 PHE HZ 1 1
16 24910 1 1 99 PHE N N 0.658 -24.509 6.569 1.00 . A A . 99 PHE N 1 1
16 24911 1 1 99 PHE O O 0.660 -27.295 7.606 1.00 . A A . 99 PHE O 1 1
16 24912 1 1 100 THR C C 3.705 -29.413 7.170 1.00 . A A . 100 THR C 1 1
16 24913 1 1 100 THR CA C 2.633 -28.749 6.314 1.00 . A A . 100 THR CA 1 1
16 24914 1 1 100 THR CB C 2.871 -29.117 4.837 1.00 . A A . 100 THR CB 1 1
16 24915 1 1 100 THR CG2 C 4.222 -28.602 4.363 1.00 . A A . 100 THR CG2 1 1
16 24916 1 1 100 THR H H 3.368 -26.771 6.161 1.00 . A A . 100 THR H 1 1
16 24917 1 1 100 THR HA H 1.665 -29.131 6.606 1.00 . A A . 100 THR HA 1 1
16 24918 1 1 100 THR HB H 2.097 -28.658 4.238 1.00 . A A . 100 THR HB 1 1
16 24919 1 1 100 THR HG1 H 3.358 -30.962 5.335 1.00 . A A . 100 THR HG1 1 1
16 24920 1 1 100 THR HG21 H 4.898 -29.434 4.231 1.00 . A A . 100 THR HG21 1 1
16 24921 1 1 100 THR HG22 H 4.626 -27.922 5.098 1.00 . A A . 100 THR HG22 1 1
16 24922 1 1 100 THR HG23 H 4.100 -28.086 3.423 1.00 . A A . 100 THR HG23 1 1
16 24923 1 1 100 THR N N 2.624 -27.305 6.508 1.00 . A A . 100 THR N 1 1
16 24924 1 1 100 THR O O 4.795 -28.869 7.345 1.00 . A A . 100 THR O 1 1
16 24925 1 1 100 THR OG1 O 2.810 -30.537 4.669 1.00 . A A . 100 THR OG1 1 1
16 24926 1 1 101 GLU C C 3.850 -32.759 8.761 1.00 . A A . 101 GLU C 1 1
16 24927 1 1 101 GLU CA C 4.327 -31.326 8.539 1.00 . A A . 101 GLU CA 1 1
16 24928 1 1 101 GLU CB C 4.504 -30.621 9.885 1.00 . A A . 101 GLU CB 1 1
16 24929 1 1 101 GLU CD C 6.970 -31.115 9.645 1.00 . A A . 101 GLU CD 1 1
16 24930 1 1 101 GLU CG C 5.797 -30.984 10.597 1.00 . A A . 101 GLU CG 1 1
16 24931 1 1 101 GLU H H 2.504 -30.971 7.524 1.00 . A A . 101 GLU H 1 1
16 24932 1 1 101 GLU HA H 5.278 -31.352 8.029 1.00 . A A . 101 GLU HA 1 1
16 24933 1 1 101 GLU HB2 H 4.493 -29.554 9.723 1.00 . A A . 101 GLU HB2 1 1
16 24934 1 1 101 GLU HB3 H 3.678 -30.887 10.528 1.00 . A A . 101 GLU HB3 1 1
16 24935 1 1 101 GLU HG2 H 6.024 -30.214 11.319 1.00 . A A . 101 GLU HG2 1 1
16 24936 1 1 101 GLU HG3 H 5.659 -31.926 11.108 1.00 . A A . 101 GLU HG3 1 1
16 24937 1 1 101 GLU N N 3.389 -30.590 7.700 1.00 . A A . 101 GLU N 1 1
16 24938 1 1 101 GLU O O 2.666 -33.060 8.616 1.00 . A A . 101 GLU O 1 1
16 24939 1 1 101 GLU OE1 O 7.099 -30.262 8.743 1.00 . A A . 101 GLU OE1 1 1
16 24940 1 1 101 GLU OE2 O 7.758 -32.071 9.802 1.00 . A A . 101 GLU OE2 1 1
16 24941 1 1 102 GLY C C 5.618 -35.842 9.845 1.00 . A A . 102 GLY C 1 1
16 24942 1 1 102 GLY CA C 4.439 -35.029 9.349 1.00 . A A . 102 GLY CA 1 1
16 24943 1 1 102 GLY H H 5.711 -33.342 9.214 1.00 . A A . 102 GLY H 1 1
16 24944 1 1 102 GLY HA2 H 3.649 -35.074 10.084 1.00 . A A . 102 GLY HA2 1 1
16 24945 1 1 102 GLY HA3 H 4.082 -35.461 8.425 1.00 . A A . 102 GLY HA3 1 1
16 24946 1 1 102 GLY N N 4.782 -33.639 9.113 1.00 . A A . 102 GLY N 1 1
16 24947 1 1 102 GLY O O 5.987 -36.847 9.239 1.00 . A A . 102 GLY O 1 1
16 24948 1 1 103 SER C C 7.143 -36.369 13.011 1.00 . A A . 103 SER C 1 1
16 24949 1 1 103 SER CA C 7.361 -36.096 11.526 1.00 . A A . 103 SER CA 1 1
16 24950 1 1 103 SER CB C 8.632 -35.267 11.330 1.00 . A A . 103 SER CB 1 1
16 24951 1 1 103 SER H H 5.872 -34.597 11.389 1.00 . A A . 103 SER H 1 1
16 24952 1 1 103 SER HA H 7.473 -37.038 11.011 1.00 . A A . 103 SER HA 1 1
16 24953 1 1 103 SER HB2 H 9.491 -35.862 11.596 1.00 . A A . 103 SER HB2 1 1
16 24954 1 1 103 SER HB3 H 8.707 -34.968 10.294 1.00 . A A . 103 SER HB3 1 1
16 24955 1 1 103 SER HG H 7.748 -33.691 12.087 1.00 . A A . 103 SER HG 1 1
16 24956 1 1 103 SER N N 6.212 -35.405 10.951 1.00 . A A . 103 SER N 1 1
16 24957 1 1 103 SER O O 6.380 -35.671 13.677 1.00 . A A . 103 SER O 1 1
16 24958 1 1 103 SER OG O 8.613 -34.104 12.140 1.00 . A A . 103 SER OG 1 1
16 24959 1 1 104 GLY C C 8.971 -38.297 15.509 1.00 . A A . 104 GLY C 1 1
16 24960 1 1 104 GLY CA C 7.687 -37.742 14.925 1.00 . A A . 104 GLY CA 1 1
16 24961 1 1 104 GLY H H 8.414 -37.915 12.944 1.00 . A A . 104 GLY H 1 1
16 24962 1 1 104 GLY HA2 H 7.403 -36.860 15.480 1.00 . A A . 104 GLY HA2 1 1
16 24963 1 1 104 GLY HA3 H 6.909 -38.485 15.027 1.00 . A A . 104 GLY HA3 1 1
16 24964 1 1 104 GLY N N 7.819 -37.393 13.523 1.00 . A A . 104 GLY N 1 1
16 24965 1 1 104 GLY O O 9.672 -39.091 14.880 1.00 . A A . 104 GLY O 1 1
16 24966 1 1 105 PRO C C 10.431 -39.787 17.850 1.00 . A A . 105 PRO C 1 1
16 24967 1 1 105 PRO CA C 10.508 -38.322 17.434 1.00 . A A . 105 PRO CA 1 1
16 24968 1 1 105 PRO CB C 10.564 -37.418 18.668 1.00 . A A . 105 PRO CB 1 1
16 24969 1 1 105 PRO CD C 8.509 -36.930 17.548 1.00 . A A . 105 PRO CD 1 1
16 24970 1 1 105 PRO CG C 9.149 -37.015 18.906 1.00 . A A . 105 PRO CG 1 1
16 24971 1 1 105 PRO HA H 11.392 -38.166 16.832 1.00 . A A . 105 PRO HA 1 1
16 24972 1 1 105 PRO HB2 H 10.964 -37.972 19.506 1.00 . A A . 105 PRO HB2 1 1
16 24973 1 1 105 PRO HB3 H 11.189 -36.562 18.464 1.00 . A A . 105 PRO HB3 1 1
16 24974 1 1 105 PRO HD2 H 7.474 -37.236 17.599 1.00 . A A . 105 PRO HD2 1 1
16 24975 1 1 105 PRO HD3 H 8.589 -35.928 17.154 1.00 . A A . 105 PRO HD3 1 1
16 24976 1 1 105 PRO HG2 H 8.652 -37.759 19.509 1.00 . A A . 105 PRO HG2 1 1
16 24977 1 1 105 PRO HG3 H 9.120 -36.052 19.394 1.00 . A A . 105 PRO HG3 1 1
16 24978 1 1 105 PRO N N 9.297 -37.875 16.739 1.00 . A A . 105 PRO N 1 1
16 24979 1 1 105 PRO O O 9.387 -40.260 18.299 1.00 . A A . 105 PRO O 1 1
16 24980 1 1 106 SER C C 13.045 -42.379 18.198 1.00 . A A . 106 SER C 1 1
16 24981 1 1 106 SER CA C 11.599 -41.913 18.056 1.00 . A A . 106 SER CA 1 1
16 24982 1 1 106 SER CB C 10.880 -42.757 17.001 1.00 . A A . 106 SER CB 1 1
16 24983 1 1 106 SER H H 12.343 -40.066 17.335 1.00 . A A . 106 SER H 1 1
16 24984 1 1 106 SER HA H 11.099 -42.035 19.005 1.00 . A A . 106 SER HA 1 1
16 24985 1 1 106 SER HB2 H 9.979 -42.250 16.692 1.00 . A A . 106 SER HB2 1 1
16 24986 1 1 106 SER HB3 H 11.529 -42.890 16.148 1.00 . A A . 106 SER HB3 1 1
16 24987 1 1 106 SER HG H 9.860 -44.428 16.961 1.00 . A A . 106 SER HG 1 1
16 24988 1 1 106 SER N N 11.543 -40.500 17.699 1.00 . A A . 106 SER N 1 1
16 24989 1 1 106 SER O O 13.772 -42.492 17.212 1.00 . A A . 106 SER O 1 1
16 24990 1 1 106 SER OG O 10.535 -44.030 17.517 1.00 . A A . 106 SER OG 1 1
16 24991 1 1 107 SER C C 15.304 -44.043 18.612 1.00 . A A . 107 SER C 1 1
16 24992 1 1 107 SER CA C 14.813 -43.101 19.708 1.00 . A A . 107 SER CA 1 1
16 24993 1 1 107 SER CB C 14.876 -43.803 21.066 1.00 . A A . 107 SER CB 1 1
16 24994 1 1 107 SER H H 12.826 -42.541 20.179 1.00 . A A . 107 SER H 1 1
16 24995 1 1 107 SER HA H 15.452 -42.231 19.732 1.00 . A A . 107 SER HA 1 1
16 24996 1 1 107 SER HB2 H 14.634 -43.097 21.845 1.00 . A A . 107 SER HB2 1 1
16 24997 1 1 107 SER HB3 H 14.163 -44.615 21.081 1.00 . A A . 107 SER HB3 1 1
16 24998 1 1 107 SER HG H 16.809 -43.610 21.322 1.00 . A A . 107 SER HG 1 1
16 24999 1 1 107 SER N N 13.454 -42.650 19.434 1.00 . A A . 107 SER N 1 1
16 25000 1 1 107 SER O O 14.764 -45.132 18.426 1.00 . A A . 107 SER O 1 1
16 25001 1 1 107 SER OG O 16.170 -44.327 21.309 1.00 . A A . 107 SER OG 1 1
16 25002 1 1 108 GLY C C 15.816 -45.231 16.099 1.00 . A A . 108 GLY C 1 1
16 25003 1 1 108 GLY CA C 16.881 -44.428 16.820 1.00 . A A . 108 GLY CA 1 1
16 25004 1 1 108 GLY H H 16.724 -42.735 18.082 1.00 . A A . 108 GLY H 1 1
16 25005 1 1 108 GLY HA2 H 17.375 -43.784 16.108 1.00 . A A . 108 GLY HA2 1 1
16 25006 1 1 108 GLY HA3 H 17.607 -45.110 17.239 1.00 . A A . 108 GLY HA3 1 1
16 25007 1 1 108 GLY N N 16.333 -43.613 17.888 1.00 . A A . 108 GLY N 1 1
16 25008 1 1 108 GLY O O 16.081 -45.833 15.059 1.00 . A A . 108 GLY O 1 1
17 25009 1 1 1 GLY C C 12.106 40.373 6.613 1.00 . A A . 1 GLY C 1 1
17 25010 1 1 1 GLY CA C 13.035 40.608 7.787 1.00 . A A . 1 GLY CA 1 1
17 25011 1 1 1 GLY H1 H 11.754 41.660 9.104 1.00 . A A . 1 GLY H1 1 1
17 25012 1 1 1 GLY HA2 H 13.666 41.457 7.569 1.00 . A A . 1 GLY HA2 1 1
17 25013 1 1 1 GLY HA3 H 13.657 39.735 7.919 1.00 . A A . 1 GLY HA3 1 1
17 25014 1 1 1 GLY N N 12.317 40.862 9.022 1.00 . A A . 1 GLY N 1 1
17 25015 1 1 1 GLY O O 11.317 41.247 6.253 1.00 . A A . 1 GLY O 1 1
17 25016 1 1 2 SER C C 10.699 37.487 5.071 1.00 . A A . 2 SER C 1 1
17 25017 1 1 2 SER CA C 11.364 38.846 4.869 1.00 . A A . 2 SER CA 1 1
17 25018 1 1 2 SER CB C 12.198 38.832 3.587 1.00 . A A . 2 SER CB 1 1
17 25019 1 1 2 SER H H 12.848 38.536 6.346 1.00 . A A . 2 SER H 1 1
17 25020 1 1 2 SER HA H 10.596 39.600 4.780 1.00 . A A . 2 SER HA 1 1
17 25021 1 1 2 SER HB2 H 13.064 38.204 3.730 1.00 . A A . 2 SER HB2 1 1
17 25022 1 1 2 SER HB3 H 11.601 38.441 2.776 1.00 . A A . 2 SER HB3 1 1
17 25023 1 1 2 SER HG H 13.543 40.103 2.944 1.00 . A A . 2 SER HG 1 1
17 25024 1 1 2 SER N N 12.200 39.191 6.013 1.00 . A A . 2 SER N 1 1
17 25025 1 1 2 SER O O 11.269 36.593 5.696 1.00 . A A . 2 SER O 1 1
17 25026 1 1 2 SER OG O 12.633 40.137 3.247 1.00 . A A . 2 SER OG 1 1
17 25027 1 1 3 SER C C 7.864 35.864 3.440 1.00 . A A . 3 SER C 1 1
17 25028 1 1 3 SER CA C 8.745 36.095 4.663 1.00 . A A . 3 SER CA 1 1
17 25029 1 1 3 SER CB C 7.886 36.114 5.929 1.00 . A A . 3 SER CB 1 1
17 25030 1 1 3 SER H H 9.089 38.092 4.052 1.00 . A A . 3 SER H 1 1
17 25031 1 1 3 SER HA H 9.459 35.288 4.736 1.00 . A A . 3 SER HA 1 1
17 25032 1 1 3 SER HB2 H 8.523 36.226 6.792 1.00 . A A . 3 SER HB2 1 1
17 25033 1 1 3 SER HB3 H 7.196 36.944 5.880 1.00 . A A . 3 SER HB3 1 1
17 25034 1 1 3 SER HG H 7.715 34.163 5.872 1.00 . A A . 3 SER HG 1 1
17 25035 1 1 3 SER N N 9.490 37.342 4.539 1.00 . A A . 3 SER N 1 1
17 25036 1 1 3 SER O O 6.976 36.661 3.141 1.00 . A A . 3 SER O 1 1
17 25037 1 1 3 SER OG O 7.145 34.913 6.061 1.00 . A A . 3 SER OG 1 1
17 25038 1 1 4 GLY C C 7.897 33.259 0.793 1.00 . A A . 4 GLY C 1 1
17 25039 1 1 4 GLY CA C 7.339 34.447 1.551 1.00 . A A . 4 GLY CA 1 1
17 25040 1 1 4 GLY H H 8.838 34.165 3.020 1.00 . A A . 4 GLY H 1 1
17 25041 1 1 4 GLY HA2 H 6.325 34.228 1.849 1.00 . A A . 4 GLY HA2 1 1
17 25042 1 1 4 GLY HA3 H 7.334 35.307 0.897 1.00 . A A . 4 GLY HA3 1 1
17 25043 1 1 4 GLY N N 8.117 34.765 2.735 1.00 . A A . 4 GLY N 1 1
17 25044 1 1 4 GLY O O 8.294 32.261 1.394 1.00 . A A . 4 GLY O 1 1
17 25045 1 1 5 SER C C 9.955 32.225 -1.316 1.00 . A A . 5 SER C 1 1
17 25046 1 1 5 SER CA C 8.432 32.288 -1.374 1.00 . A A . 5 SER CA 1 1
17 25047 1 1 5 SER CB C 7.973 32.483 -2.820 1.00 . A A . 5 SER CB 1 1
17 25048 1 1 5 SER H H 7.593 34.186 -0.953 1.00 . A A . 5 SER H 1 1
17 25049 1 1 5 SER HA H 8.030 31.358 -1.001 1.00 . A A . 5 SER HA 1 1
17 25050 1 1 5 SER HB2 H 8.249 33.473 -3.152 1.00 . A A . 5 SER HB2 1 1
17 25051 1 1 5 SER HB3 H 8.450 31.746 -3.449 1.00 . A A . 5 SER HB3 1 1
17 25052 1 1 5 SER HG H 6.135 33.103 -2.546 1.00 . A A . 5 SER HG 1 1
17 25053 1 1 5 SER N N 7.924 33.365 -0.532 1.00 . A A . 5 SER N 1 1
17 25054 1 1 5 SER O O 10.644 33.087 -1.860 1.00 . A A . 5 SER O 1 1
17 25055 1 1 5 SER OG O 6.568 32.339 -2.933 1.00 . A A . 5 SER OG 1 1
17 25056 1 1 6 SER C C 12.387 29.795 -1.294 1.00 . A A . 6 SER C 1 1
17 25057 1 1 6 SER CA C 11.915 31.022 -0.519 1.00 . A A . 6 SER CA 1 1
17 25058 1 1 6 SER CB C 12.299 30.886 0.956 1.00 . A A . 6 SER CB 1 1
17 25059 1 1 6 SER H H 9.872 30.542 -0.240 1.00 . A A . 6 SER H 1 1
17 25060 1 1 6 SER HA H 12.395 31.898 -0.927 1.00 . A A . 6 SER HA 1 1
17 25061 1 1 6 SER HB2 H 13.360 30.705 1.034 1.00 . A A . 6 SER HB2 1 1
17 25062 1 1 6 SER HB3 H 12.051 31.800 1.476 1.00 . A A . 6 SER HB3 1 1
17 25063 1 1 6 SER HG H 12.232 29.250 2.032 1.00 . A A . 6 SER HG 1 1
17 25064 1 1 6 SER N N 10.473 31.197 -0.652 1.00 . A A . 6 SER N 1 1
17 25065 1 1 6 SER O O 12.468 28.695 -0.749 1.00 . A A . 6 SER O 1 1
17 25066 1 1 6 SER OG O 11.607 29.811 1.567 1.00 . A A . 6 SER OG 1 1
17 25067 1 1 7 GLY C C 12.172 27.747 -3.442 1.00 . A A . 7 GLY C 1 1
17 25068 1 1 7 GLY CA C 13.159 28.897 -3.402 1.00 . A A . 7 GLY CA 1 1
17 25069 1 1 7 GLY H H 12.614 30.894 -2.953 1.00 . A A . 7 GLY H 1 1
17 25070 1 1 7 GLY HA2 H 13.312 29.261 -4.407 1.00 . A A . 7 GLY HA2 1 1
17 25071 1 1 7 GLY HA3 H 14.099 28.536 -3.013 1.00 . A A . 7 GLY HA3 1 1
17 25072 1 1 7 GLY N N 12.698 29.994 -2.571 1.00 . A A . 7 GLY N 1 1
17 25073 1 1 7 GLY O O 11.068 27.829 -2.904 1.00 . A A . 7 GLY O 1 1
17 25074 1 1 8 PRO C C 11.554 24.722 -2.891 1.00 . A A . 8 PRO C 1 1
17 25075 1 1 8 PRO CA C 11.727 25.451 -4.219 1.00 . A A . 8 PRO CA 1 1
17 25076 1 1 8 PRO CB C 12.495 24.577 -5.213 1.00 . A A . 8 PRO CB 1 1
17 25077 1 1 8 PRO CD C 13.873 26.477 -4.760 1.00 . A A . 8 PRO CD 1 1
17 25078 1 1 8 PRO CG C 13.914 25.008 -5.080 1.00 . A A . 8 PRO CG 1 1
17 25079 1 1 8 PRO HA H 10.755 25.693 -4.625 1.00 . A A . 8 PRO HA 1 1
17 25080 1 1 8 PRO HB2 H 12.371 23.535 -4.951 1.00 . A A . 8 PRO HB2 1 1
17 25081 1 1 8 PRO HB3 H 12.122 24.749 -6.212 1.00 . A A . 8 PRO HB3 1 1
17 25082 1 1 8 PRO HD2 H 14.682 26.742 -4.096 1.00 . A A . 8 PRO HD2 1 1
17 25083 1 1 8 PRO HD3 H 13.919 27.062 -5.667 1.00 . A A . 8 PRO HD3 1 1
17 25084 1 1 8 PRO HG2 H 14.390 24.463 -4.278 1.00 . A A . 8 PRO HG2 1 1
17 25085 1 1 8 PRO HG3 H 14.437 24.842 -6.010 1.00 . A A . 8 PRO HG3 1 1
17 25086 1 1 8 PRO N N 12.570 26.644 -4.094 1.00 . A A . 8 PRO N 1 1
17 25087 1 1 8 PRO O O 12.466 24.693 -2.065 1.00 . A A . 8 PRO O 1 1
17 25088 1 1 9 ALA C C 11.205 22.417 -1.136 1.00 . A A . 9 ALA C 1 1
17 25089 1 1 9 ALA CA C 10.088 23.402 -1.466 1.00 . A A . 9 ALA CA 1 1
17 25090 1 1 9 ALA CB C 8.758 22.674 -1.589 1.00 . A A . 9 ALA CB 1 1
17 25091 1 1 9 ALA H H 9.692 24.192 -3.389 1.00 . A A . 9 ALA H 1 1
17 25092 1 1 9 ALA HA H 10.005 24.119 -0.662 1.00 . A A . 9 ALA HA 1 1
17 25093 1 1 9 ALA HB1 H 8.393 22.762 -2.602 1.00 . A A . 9 ALA HB1 1 1
17 25094 1 1 9 ALA HB2 H 8.895 21.631 -1.344 1.00 . A A . 9 ALA HB2 1 1
17 25095 1 1 9 ALA HB3 H 8.044 23.113 -0.909 1.00 . A A . 9 ALA HB3 1 1
17 25096 1 1 9 ALA N N 10.379 24.134 -2.693 1.00 . A A . 9 ALA N 1 1
17 25097 1 1 9 ALA O O 11.806 21.823 -2.032 1.00 . A A . 9 ALA O 1 1
17 25098 1 1 10 ARG C C 12.006 20.413 1.698 1.00 . A A . 10 ARG C 1 1
17 25099 1 1 10 ARG CA C 12.524 21.338 0.601 1.00 . A A . 10 ARG CA 1 1
17 25100 1 1 10 ARG CB C 13.732 22.125 1.110 1.00 . A A . 10 ARG CB 1 1
17 25101 1 1 10 ARG CD C 14.735 23.411 3.023 1.00 . A A . 10 ARG CD 1 1
17 25102 1 1 10 ARG CG C 13.449 22.928 2.369 1.00 . A A . 10 ARG CG 1 1
17 25103 1 1 10 ARG CZ C 15.885 24.815 1.364 1.00 . A A . 10 ARG CZ 1 1
17 25104 1 1 10 ARG H H 10.964 22.752 0.820 1.00 . A A . 10 ARG H 1 1
17 25105 1 1 10 ARG HA H 12.826 20.739 -0.245 1.00 . A A . 10 ARG HA 1 1
17 25106 1 1 10 ARG HB2 H 14.534 21.433 1.324 1.00 . A A . 10 ARG HB2 1 1
17 25107 1 1 10 ARG HB3 H 14.053 22.808 0.338 1.00 . A A . 10 ARG HB3 1 1
17 25108 1 1 10 ARG HD2 H 14.565 23.519 4.084 1.00 . A A . 10 ARG HD2 1 1
17 25109 1 1 10 ARG HD3 H 15.507 22.675 2.854 1.00 . A A . 10 ARG HD3 1 1
17 25110 1 1 10 ARG HE H 14.930 25.504 2.974 1.00 . A A . 10 ARG HE 1 1
17 25111 1 1 10 ARG HG2 H 12.846 23.786 2.110 1.00 . A A . 10 ARG HG2 1 1
17 25112 1 1 10 ARG HG3 H 12.912 22.306 3.069 1.00 . A A . 10 ARG HG3 1 1
17 25113 1 1 10 ARG HH11 H 15.959 22.830 0.995 1.00 . A A . 10 ARG HH11 1 1
17 25114 1 1 10 ARG HH12 H 16.766 23.831 -0.166 1.00 . A A . 10 ARG HH12 1 1
17 25115 1 1 10 ARG HH21 H 15.989 26.832 1.452 1.00 . A A . 10 ARG HH21 1 1
17 25116 1 1 10 ARG HH22 H 16.783 26.107 0.095 1.00 . A A . 10 ARG HH22 1 1
17 25117 1 1 10 ARG N N 11.478 22.250 0.153 1.00 . A A . 10 ARG N 1 1
17 25118 1 1 10 ARG NE N 15.176 24.694 2.481 1.00 . A A . 10 ARG NE 1 1
17 25119 1 1 10 ARG NH1 N 16.232 23.737 0.675 1.00 . A A . 10 ARG NH1 1 1
17 25120 1 1 10 ARG NH2 N 16.249 26.017 0.935 1.00 . A A . 10 ARG NH2 1 1
17 25121 1 1 10 ARG O O 11.304 20.848 2.611 1.00 . A A . 10 ARG O 1 1
17 25122 1 1 11 PHE C C 12.377 18.546 3.988 1.00 . A A . 11 PHE C 1 1
17 25123 1 1 11 PHE CA C 11.927 18.148 2.586 1.00 . A A . 11 PHE CA 1 1
17 25124 1 1 11 PHE CB C 12.483 16.767 2.231 1.00 . A A . 11 PHE CB 1 1
17 25125 1 1 11 PHE CD1 C 10.609 15.327 1.388 1.00 . A A . 11 PHE CD1 1 1
17 25126 1 1 11 PHE CD2 C 12.162 16.208 -0.194 1.00 . A A . 11 PHE CD2 1 1
17 25127 1 1 11 PHE CE1 C 9.920 14.700 0.367 1.00 . A A . 11 PHE CE1 1 1
17 25128 1 1 11 PHE CE2 C 11.476 15.584 -1.218 1.00 . A A . 11 PHE CE2 1 1
17 25129 1 1 11 PHE CG C 11.736 16.087 1.120 1.00 . A A . 11 PHE CG 1 1
17 25130 1 1 11 PHE CZ C 10.354 14.828 -0.938 1.00 . A A . 11 PHE CZ 1 1
17 25131 1 1 11 PHE H H 12.918 18.848 0.851 1.00 . A A . 11 PHE H 1 1
17 25132 1 1 11 PHE HA H 10.849 18.108 2.565 1.00 . A A . 11 PHE HA 1 1
17 25133 1 1 11 PHE HB2 H 13.513 16.870 1.924 1.00 . A A . 11 PHE HB2 1 1
17 25134 1 1 11 PHE HB3 H 12.433 16.133 3.103 1.00 . A A . 11 PHE HB3 1 1
17 25135 1 1 11 PHE HD1 H 10.269 15.227 2.409 1.00 . A A . 11 PHE HD1 1 1
17 25136 1 1 11 PHE HD2 H 13.039 16.797 -0.415 1.00 . A A . 11 PHE HD2 1 1
17 25137 1 1 11 PHE HE1 H 9.043 14.110 0.590 1.00 . A A . 11 PHE HE1 1 1
17 25138 1 1 11 PHE HE2 H 11.818 15.685 -2.238 1.00 . A A . 11 PHE HE2 1 1
17 25139 1 1 11 PHE HZ H 9.816 14.340 -1.737 1.00 . A A . 11 PHE HZ 1 1
17 25140 1 1 11 PHE N N 12.357 19.135 1.602 1.00 . A A . 11 PHE N 1 1
17 25141 1 1 11 PHE O O 13.485 19.050 4.178 1.00 . A A . 11 PHE O 1 1
17 25142 1 1 12 THR C C 11.844 17.402 7.229 1.00 . A A . 12 THR C 1 1
17 25143 1 1 12 THR CA C 11.817 18.650 6.354 1.00 . A A . 12 THR CA 1 1
17 25144 1 1 12 THR CB C 10.793 19.646 6.931 1.00 . A A . 12 THR CB 1 1
17 25145 1 1 12 THR CG2 C 10.898 20.995 6.236 1.00 . A A . 12 THR CG2 1 1
17 25146 1 1 12 THR H H 10.644 17.911 4.755 1.00 . A A . 12 THR H 1 1
17 25147 1 1 12 THR HA H 12.792 19.115 6.377 1.00 . A A . 12 THR HA 1 1
17 25148 1 1 12 THR HB H 10.999 19.782 7.983 1.00 . A A . 12 THR HB 1 1
17 25149 1 1 12 THR HG1 H 9.092 19.443 5.953 1.00 . A A . 12 THR HG1 1 1
17 25150 1 1 12 THR HG21 H 10.646 20.882 5.192 1.00 . A A . 12 THR HG21 1 1
17 25151 1 1 12 THR HG22 H 11.908 21.367 6.325 1.00 . A A . 12 THR HG22 1 1
17 25152 1 1 12 THR HG23 H 10.215 21.692 6.698 1.00 . A A . 12 THR HG23 1 1
17 25153 1 1 12 THR N N 11.510 18.315 4.970 1.00 . A A . 12 THR N 1 1
17 25154 1 1 12 THR O O 12.592 17.333 8.203 1.00 . A A . 12 THR O 1 1
17 25155 1 1 12 THR OG1 O 9.467 19.128 6.779 1.00 . A A . 12 THR OG1 1 1
17 25156 1 1 13 GLN C C 11.112 13.969 6.706 1.00 . A A . 13 GLN C 1 1
17 25157 1 1 13 GLN CA C 10.954 15.173 7.628 1.00 . A A . 13 GLN CA 1 1
17 25158 1 1 13 GLN CB C 9.626 15.082 8.382 1.00 . A A . 13 GLN CB 1 1
17 25159 1 1 13 GLN CD C 10.200 14.675 10.809 1.00 . A A . 13 GLN CD 1 1
17 25160 1 1 13 GLN CG C 9.682 15.665 9.785 1.00 . A A . 13 GLN CG 1 1
17 25161 1 1 13 GLN H H 10.451 16.534 6.088 1.00 . A A . 13 GLN H 1 1
17 25162 1 1 13 GLN HA H 11.763 15.172 8.342 1.00 . A A . 13 GLN HA 1 1
17 25163 1 1 13 GLN HB2 H 8.871 15.614 7.824 1.00 . A A . 13 GLN HB2 1 1
17 25164 1 1 13 GLN HB3 H 9.340 14.043 8.460 1.00 . A A . 13 GLN HB3 1 1
17 25165 1 1 13 GLN HE21 H 11.953 15.611 10.864 1.00 . A A . 13 GLN HE21 1 1
17 25166 1 1 13 GLN HE22 H 11.805 14.232 11.894 1.00 . A A . 13 GLN HE22 1 1
17 25167 1 1 13 GLN HG2 H 10.334 16.526 9.777 1.00 . A A . 13 GLN HG2 1 1
17 25168 1 1 13 GLN HG3 H 8.687 15.972 10.073 1.00 . A A . 13 GLN HG3 1 1
17 25169 1 1 13 GLN N N 11.023 16.419 6.874 1.00 . A A . 13 GLN N 1 1
17 25170 1 1 13 GLN NE2 N 11.445 14.857 11.232 1.00 . A A . 13 GLN NE2 1 1
17 25171 1 1 13 GLN O O 10.337 13.788 5.766 1.00 . A A . 13 GLN O 1 1
17 25172 1 1 13 GLN OE1 O 9.488 13.756 11.216 1.00 . A A . 13 GLN OE1 1 1
17 25173 1 1 14 ASP C C 11.079 11.234 5.843 1.00 . A A . 14 ASP C 1 1
17 25174 1 1 14 ASP CA C 12.379 11.960 6.175 1.00 . A A . 14 ASP CA 1 1
17 25175 1 1 14 ASP CB C 13.331 11.016 6.911 1.00 . A A . 14 ASP CB 1 1
17 25176 1 1 14 ASP CG C 14.705 11.623 7.114 1.00 . A A . 14 ASP CG 1 1
17 25177 1 1 14 ASP H H 12.703 13.345 7.743 1.00 . A A . 14 ASP H 1 1
17 25178 1 1 14 ASP HA H 12.843 12.278 5.254 1.00 . A A . 14 ASP HA 1 1
17 25179 1 1 14 ASP HB2 H 12.916 10.781 7.881 1.00 . A A . 14 ASP HB2 1 1
17 25180 1 1 14 ASP HB3 H 13.439 10.106 6.340 1.00 . A A . 14 ASP HB3 1 1
17 25181 1 1 14 ASP N N 12.119 13.148 6.980 1.00 . A A . 14 ASP N 1 1
17 25182 1 1 14 ASP O O 10.103 11.314 6.590 1.00 . A A . 14 ASP O 1 1
17 25183 1 1 14 ASP OD1 O 15.197 12.300 6.187 1.00 . A A . 14 ASP OD1 1 1
17 25184 1 1 14 ASP OD2 O 15.289 11.421 8.200 1.00 . A A . 14 ASP OD2 1 1
17 25185 1 1 15 LEU C C 9.690 8.537 5.139 1.00 . A A . 15 LEU C 1 1
17 25186 1 1 15 LEU CA C 9.892 9.786 4.287 1.00 . A A . 15 LEU CA 1 1
17 25187 1 1 15 LEU CB C 10.021 9.396 2.813 1.00 . A A . 15 LEU CB 1 1
17 25188 1 1 15 LEU CD1 C 8.997 9.222 0.532 1.00 . A A . 15 LEU CD1 1 1
17 25189 1 1 15 LEU CD2 C 7.882 8.130 2.487 1.00 . A A . 15 LEU CD2 1 1
17 25190 1 1 15 LEU CG C 8.715 9.317 2.023 1.00 . A A . 15 LEU CG 1 1
17 25191 1 1 15 LEU H H 11.881 10.500 4.165 1.00 . A A . 15 LEU H 1 1
17 25192 1 1 15 LEU HA H 9.035 10.431 4.406 1.00 . A A . 15 LEU HA 1 1
17 25193 1 1 15 LEU HB2 H 10.654 10.126 2.333 1.00 . A A . 15 LEU HB2 1 1
17 25194 1 1 15 LEU HB3 H 10.496 8.426 2.769 1.00 . A A . 15 LEU HB3 1 1
17 25195 1 1 15 LEU HD11 H 10.062 9.286 0.363 1.00 . A A . 15 LEU HD11 1 1
17 25196 1 1 15 LEU HD12 H 8.502 10.032 0.019 1.00 . A A . 15 LEU HD12 1 1
17 25197 1 1 15 LEU HD13 H 8.629 8.279 0.155 1.00 . A A . 15 LEU HD13 1 1
17 25198 1 1 15 LEU HD21 H 8.177 7.854 3.489 1.00 . A A . 15 LEU HD21 1 1
17 25199 1 1 15 LEU HD22 H 8.045 7.295 1.821 1.00 . A A . 15 LEU HD22 1 1
17 25200 1 1 15 LEU HD23 H 6.837 8.399 2.480 1.00 . A A . 15 LEU HD23 1 1
17 25201 1 1 15 LEU HG H 8.141 10.217 2.197 1.00 . A A . 15 LEU HG 1 1
17 25202 1 1 15 LEU N N 11.073 10.526 4.719 1.00 . A A . 15 LEU N 1 1
17 25203 1 1 15 LEU O O 10.611 7.740 5.320 1.00 . A A . 15 LEU O 1 1
17 25204 1 1 16 LYS C C 7.162 6.301 5.783 1.00 . A A . 16 LYS C 1 1
17 25205 1 1 16 LYS CA C 8.154 7.219 6.491 1.00 . A A . 16 LYS CA 1 1
17 25206 1 1 16 LYS CB C 7.574 7.677 7.831 1.00 . A A . 16 LYS CB 1 1
17 25207 1 1 16 LYS CD C 5.143 7.056 7.963 1.00 . A A . 16 LYS CD 1 1
17 25208 1 1 16 LYS CE C 3.731 7.484 7.594 1.00 . A A . 16 LYS CE 1 1
17 25209 1 1 16 LYS CG C 6.143 8.177 7.735 1.00 . A A . 16 LYS CG 1 1
17 25210 1 1 16 LYS H H 7.786 9.043 5.480 1.00 . A A . 16 LYS H 1 1
17 25211 1 1 16 LYS HA H 9.067 6.672 6.672 1.00 . A A . 16 LYS HA 1 1
17 25212 1 1 16 LYS HB2 H 7.598 6.848 8.522 1.00 . A A . 16 LYS HB2 1 1
17 25213 1 1 16 LYS HB3 H 8.187 8.477 8.220 1.00 . A A . 16 LYS HB3 1 1
17 25214 1 1 16 LYS HD2 H 5.421 6.208 7.353 1.00 . A A . 16 LYS HD2 1 1
17 25215 1 1 16 LYS HD3 H 5.164 6.773 9.006 1.00 . A A . 16 LYS HD3 1 1
17 25216 1 1 16 LYS HE2 H 3.604 8.523 7.857 1.00 . A A . 16 LYS HE2 1 1
17 25217 1 1 16 LYS HE3 H 3.599 7.363 6.529 1.00 . A A . 16 LYS HE3 1 1
17 25218 1 1 16 LYS HG2 H 5.987 8.941 8.482 1.00 . A A . 16 LYS HG2 1 1
17 25219 1 1 16 LYS HG3 H 5.982 8.596 6.751 1.00 . A A . 16 LYS HG3 1 1
17 25220 1 1 16 LYS HZ1 H 3.162 5.934 8.874 1.00 . A A . 16 LYS HZ1 1 1
17 25221 1 1 16 LYS HZ2 H 2.066 6.223 7.618 1.00 . A A . 16 LYS HZ2 1 1
17 25222 1 1 16 LYS HZ3 H 2.142 7.282 8.935 1.00 . A A . 16 LYS HZ3 1 1
17 25223 1 1 16 LYS N N 8.479 8.372 5.660 1.00 . A A . 16 LYS N 1 1
17 25224 1 1 16 LYS NZ N 2.703 6.674 8.305 1.00 . A A . 16 LYS NZ 1 1
17 25225 1 1 16 LYS O O 6.521 6.695 4.808 1.00 . A A . 16 LYS O 1 1
17 25226 1 1 17 THR C C 5.567 3.163 6.760 1.00 . A A . 17 THR C 1 1
17 25227 1 1 17 THR CA C 6.126 4.101 5.696 1.00 . A A . 17 THR CA 1 1
17 25228 1 1 17 THR CB C 6.820 3.264 4.605 1.00 . A A . 17 THR CB 1 1
17 25229 1 1 17 THR CG2 C 8.099 2.635 5.136 1.00 . A A . 17 THR CG2 1 1
17 25230 1 1 17 THR H H 7.577 4.819 7.059 1.00 . A A . 17 THR H 1 1
17 25231 1 1 17 THR HA H 5.309 4.641 5.241 1.00 . A A . 17 THR HA 1 1
17 25232 1 1 17 THR HB H 7.072 3.915 3.779 1.00 . A A . 17 THR HB 1 1
17 25233 1 1 17 THR HG1 H 5.236 2.634 3.612 1.00 . A A . 17 THR HG1 1 1
17 25234 1 1 17 THR HG21 H 7.850 1.844 5.828 1.00 . A A . 17 THR HG21 1 1
17 25235 1 1 17 THR HG22 H 8.686 3.387 5.643 1.00 . A A . 17 THR HG22 1 1
17 25236 1 1 17 THR HG23 H 8.667 2.228 4.314 1.00 . A A . 17 THR HG23 1 1
17 25237 1 1 17 THR N N 7.039 5.074 6.281 1.00 . A A . 17 THR N 1 1
17 25238 1 1 17 THR O O 5.925 3.256 7.935 1.00 . A A . 17 THR O 1 1
17 25239 1 1 17 THR OG1 O 5.936 2.239 4.138 1.00 . A A . 17 THR OG1 1 1
17 25240 1 1 18 LYS C C 4.232 -0.123 6.739 1.00 . A A . 18 LYS C 1 1
17 25241 1 1 18 LYS CA C 4.079 1.302 7.260 1.00 . A A . 18 LYS CA 1 1
17 25242 1 1 18 LYS CB C 2.597 1.627 7.460 1.00 . A A . 18 LYS CB 1 1
17 25243 1 1 18 LYS CD C 1.219 0.042 6.082 1.00 . A A . 18 LYS CD 1 1
17 25244 1 1 18 LYS CE C -0.136 -0.095 6.759 1.00 . A A . 18 LYS CE 1 1
17 25245 1 1 18 LYS CG C 1.762 1.456 6.202 1.00 . A A . 18 LYS CG 1 1
17 25246 1 1 18 LYS H H 4.441 2.235 5.394 1.00 . A A . 18 LYS H 1 1
17 25247 1 1 18 LYS HA H 4.588 1.382 8.208 1.00 . A A . 18 LYS HA 1 1
17 25248 1 1 18 LYS HB2 H 2.198 0.976 8.223 1.00 . A A . 18 LYS HB2 1 1
17 25249 1 1 18 LYS HB3 H 2.507 2.652 7.790 1.00 . A A . 18 LYS HB3 1 1
17 25250 1 1 18 LYS HD2 H 1.112 -0.205 5.036 1.00 . A A . 18 LYS HD2 1 1
17 25251 1 1 18 LYS HD3 H 1.915 -0.642 6.546 1.00 . A A . 18 LYS HD3 1 1
17 25252 1 1 18 LYS HE2 H -0.660 0.845 6.679 1.00 . A A . 18 LYS HE2 1 1
17 25253 1 1 18 LYS HE3 H -0.699 -0.866 6.256 1.00 . A A . 18 LYS HE3 1 1
17 25254 1 1 18 LYS HG2 H 0.933 2.147 6.235 1.00 . A A . 18 LYS HG2 1 1
17 25255 1 1 18 LYS HG3 H 2.378 1.670 5.341 1.00 . A A . 18 LYS HG3 1 1
17 25256 1 1 18 LYS HZ1 H -0.098 0.398 8.789 1.00 . A A . 18 LYS HZ1 1 1
17 25257 1 1 18 LYS HZ2 H 0.929 -0.881 8.375 1.00 . A A . 18 LYS HZ2 1 1
17 25258 1 1 18 LYS HZ3 H -0.741 -1.134 8.468 1.00 . A A . 18 LYS HZ3 1 1
17 25259 1 1 18 LYS N N 4.687 2.259 6.343 1.00 . A A . 18 LYS N 1 1
17 25260 1 1 18 LYS NZ N -0.002 -0.453 8.199 1.00 . A A . 18 LYS NZ 1 1
17 25261 1 1 18 LYS O O 4.518 -0.335 5.561 1.00 . A A . 18 LYS O 1 1
17 25262 1 1 19 GLU C C 2.782 -3.107 6.979 1.00 . A A . 19 GLU C 1 1
17 25263 1 1 19 GLU CA C 4.156 -2.501 7.251 1.00 . A A . 19 GLU CA 1 1
17 25264 1 1 19 GLU CB C 4.863 -3.288 8.356 1.00 . A A . 19 GLU CB 1 1
17 25265 1 1 19 GLU CD C 5.181 -5.564 9.405 1.00 . A A . 19 GLU CD 1 1
17 25266 1 1 19 GLU CG C 4.833 -4.793 8.147 1.00 . A A . 19 GLU CG 1 1
17 25267 1 1 19 GLU H H 3.814 -0.864 8.549 1.00 . A A . 19 GLU H 1 1
17 25268 1 1 19 GLU HA H 4.745 -2.557 6.349 1.00 . A A . 19 GLU HA 1 1
17 25269 1 1 19 GLU HB2 H 5.895 -2.972 8.403 1.00 . A A . 19 GLU HB2 1 1
17 25270 1 1 19 GLU HB3 H 4.385 -3.068 9.300 1.00 . A A . 19 GLU HB3 1 1
17 25271 1 1 19 GLU HG2 H 3.842 -5.080 7.830 1.00 . A A . 19 GLU HG2 1 1
17 25272 1 1 19 GLU HG3 H 5.545 -5.050 7.376 1.00 . A A . 19 GLU HG3 1 1
17 25273 1 1 19 GLU N N 4.039 -1.096 7.624 1.00 . A A . 19 GLU N 1 1
17 25274 1 1 19 GLU O O 1.984 -3.300 7.896 1.00 . A A . 19 GLU O 1 1
17 25275 1 1 19 GLU OE1 O 6.380 -5.836 9.622 1.00 . A A . 19 GLU OE1 1 1
17 25276 1 1 19 GLU OE2 O 4.254 -5.895 10.173 1.00 . A A . 19 GLU OE2 1 1
17 25277 1 1 20 ALA C C 1.434 -5.372 4.703 1.00 . A A . 20 ALA C 1 1
17 25278 1 1 20 ALA CA C 1.238 -3.991 5.319 1.00 . A A . 20 ALA CA 1 1
17 25279 1 1 20 ALA CB C 0.514 -3.074 4.344 1.00 . A A . 20 ALA CB 1 1
17 25280 1 1 20 ALA H H 3.190 -3.228 5.026 1.00 . A A . 20 ALA H 1 1
17 25281 1 1 20 ALA HA H 0.627 -4.086 6.205 1.00 . A A . 20 ALA HA 1 1
17 25282 1 1 20 ALA HB1 H 0.226 -3.637 3.468 1.00 . A A . 20 ALA HB1 1 1
17 25283 1 1 20 ALA HB2 H -0.367 -2.668 4.818 1.00 . A A . 20 ALA HB2 1 1
17 25284 1 1 20 ALA HB3 H 1.171 -2.268 4.053 1.00 . A A . 20 ALA HB3 1 1
17 25285 1 1 20 ALA N N 2.513 -3.405 5.712 1.00 . A A . 20 ALA N 1 1
17 25286 1 1 20 ALA O O 2.556 -5.768 4.389 1.00 . A A . 20 ALA O 1 1
17 25287 1 1 21 SER C C -0.076 -7.426 2.506 1.00 . A A . 21 SER C 1 1
17 25288 1 1 21 SER CA C 0.388 -7.440 3.959 1.00 . A A . 21 SER CA 1 1
17 25289 1 1 21 SER CB C -0.478 -8.402 4.774 1.00 . A A . 21 SER CB 1 1
17 25290 1 1 21 SER H H -0.530 -5.730 4.804 1.00 . A A . 21 SER H 1 1
17 25291 1 1 21 SER HA H 1.414 -7.776 3.994 1.00 . A A . 21 SER HA 1 1
17 25292 1 1 21 SER HB2 H -1.518 -8.141 4.648 1.00 . A A . 21 SER HB2 1 1
17 25293 1 1 21 SER HB3 H -0.315 -9.412 4.426 1.00 . A A . 21 SER HB3 1 1
17 25294 1 1 21 SER HG H 0.066 -9.213 6.472 1.00 . A A . 21 SER HG 1 1
17 25295 1 1 21 SER N N 0.336 -6.101 4.534 1.00 . A A . 21 SER N 1 1
17 25296 1 1 21 SER O O -0.634 -6.438 2.031 1.00 . A A . 21 SER O 1 1
17 25297 1 1 21 SER OG O -0.156 -8.336 6.153 1.00 . A A . 21 SER OG 1 1
17 25298 1 1 22 GLU C C -1.697 -8.256 0.218 1.00 . A A . 22 GLU C 1 1
17 25299 1 1 22 GLU CA C -0.234 -8.647 0.406 1.00 . A A . 22 GLU CA 1 1
17 25300 1 1 22 GLU CB C -0.007 -10.075 -0.095 1.00 . A A . 22 GLU CB 1 1
17 25301 1 1 22 GLU CD C 1.630 -11.753 -1.034 1.00 . A A . 22 GLU CD 1 1
17 25302 1 1 22 GLU CG C 1.373 -10.299 -0.688 1.00 . A A . 22 GLU CG 1 1
17 25303 1 1 22 GLU H H 0.608 -9.287 2.240 1.00 . A A . 22 GLU H 1 1
17 25304 1 1 22 GLU HA H 0.383 -7.972 -0.168 1.00 . A A . 22 GLU HA 1 1
17 25305 1 1 22 GLU HB2 H -0.137 -10.758 0.731 1.00 . A A . 22 GLU HB2 1 1
17 25306 1 1 22 GLU HB3 H -0.743 -10.298 -0.854 1.00 . A A . 22 GLU HB3 1 1
17 25307 1 1 22 GLU HG2 H 1.465 -9.710 -1.588 1.00 . A A . 22 GLU HG2 1 1
17 25308 1 1 22 GLU HG3 H 2.116 -9.978 0.028 1.00 . A A . 22 GLU HG3 1 1
17 25309 1 1 22 GLU N N 0.159 -8.532 1.806 1.00 . A A . 22 GLU N 1 1
17 25310 1 1 22 GLU O O -2.559 -8.640 1.007 1.00 . A A . 22 GLU O 1 1
17 25311 1 1 22 GLU OE1 O 0.697 -12.418 -1.532 1.00 . A A . 22 GLU OE1 1 1
17 25312 1 1 22 GLU OE2 O 2.763 -12.227 -0.807 1.00 . A A . 22 GLU OE2 1 1
17 25313 1 1 23 GLY C C -3.695 -5.792 -0.361 1.00 . A A . 23 GLY C 1 1
17 25314 1 1 23 GLY CA C -3.328 -7.059 -1.107 1.00 . A A . 23 GLY CA 1 1
17 25315 1 1 23 GLY H H -1.241 -7.214 -1.429 1.00 . A A . 23 GLY H 1 1
17 25316 1 1 23 GLY HA2 H -3.432 -6.884 -2.167 1.00 . A A . 23 GLY HA2 1 1
17 25317 1 1 23 GLY HA3 H -4.008 -7.846 -0.813 1.00 . A A . 23 GLY HA3 1 1
17 25318 1 1 23 GLY N N -1.969 -7.490 -0.834 1.00 . A A . 23 GLY N 1 1
17 25319 1 1 23 GLY O O -4.460 -4.969 -0.862 1.00 . A A . 23 GLY O 1 1
17 25320 1 1 24 ALA C C -2.931 -3.189 0.973 1.00 . A A . 24 ALA C 1 1
17 25321 1 1 24 ALA CA C -3.424 -4.459 1.657 1.00 . A A . 24 ALA CA 1 1
17 25322 1 1 24 ALA CB C -2.781 -4.606 3.028 1.00 . A A . 24 ALA CB 1 1
17 25323 1 1 24 ALA H H -2.547 -6.326 1.186 1.00 . A A . 24 ALA H 1 1
17 25324 1 1 24 ALA HA H -4.494 -4.390 1.794 1.00 . A A . 24 ALA HA 1 1
17 25325 1 1 24 ALA HB1 H -3.437 -4.188 3.779 1.00 . A A . 24 ALA HB1 1 1
17 25326 1 1 24 ALA HB2 H -2.615 -5.652 3.237 1.00 . A A . 24 ALA HB2 1 1
17 25327 1 1 24 ALA HB3 H -1.838 -4.081 3.041 1.00 . A A . 24 ALA HB3 1 1
17 25328 1 1 24 ALA N N -3.150 -5.635 0.841 1.00 . A A . 24 ALA N 1 1
17 25329 1 1 24 ALA O O -2.259 -3.246 -0.058 1.00 . A A . 24 ALA O 1 1
17 25330 1 1 25 THR C C -1.943 -0.009 1.955 1.00 . A A . 25 THR C 1 1
17 25331 1 1 25 THR CA C -2.863 -0.756 0.996 1.00 . A A . 25 THR CA 1 1
17 25332 1 1 25 THR CB C -4.082 0.130 0.677 1.00 . A A . 25 THR CB 1 1
17 25333 1 1 25 THR CG2 C -3.668 1.351 -0.130 1.00 . A A . 25 THR CG2 1 1
17 25334 1 1 25 THR H H -3.807 -2.060 2.370 1.00 . A A . 25 THR H 1 1
17 25335 1 1 25 THR HA H -2.331 -0.944 0.075 1.00 . A A . 25 THR HA 1 1
17 25336 1 1 25 THR HB H -4.519 0.463 1.608 1.00 . A A . 25 THR HB 1 1
17 25337 1 1 25 THR HG1 H -5.938 -0.347 0.211 1.00 . A A . 25 THR HG1 1 1
17 25338 1 1 25 THR HG21 H -2.719 1.718 0.233 1.00 . A A . 25 THR HG21 1 1
17 25339 1 1 25 THR HG22 H -4.417 2.122 -0.025 1.00 . A A . 25 THR HG22 1 1
17 25340 1 1 25 THR HG23 H -3.574 1.079 -1.170 1.00 . A A . 25 THR HG23 1 1
17 25341 1 1 25 THR N N -3.270 -2.041 1.551 1.00 . A A . 25 THR N 1 1
17 25342 1 1 25 THR O O -2.350 0.368 3.053 1.00 . A A . 25 THR O 1 1
17 25343 1 1 25 THR OG1 O -5.057 -0.623 -0.053 1.00 . A A . 25 THR OG1 1 1
17 25344 1 1 26 ALA C C -0.076 2.386 2.476 1.00 . A A . 26 ALA C 1 1
17 25345 1 1 26 ALA CA C 0.276 0.907 2.353 1.00 . A A . 26 ALA CA 1 1
17 25346 1 1 26 ALA CB C 1.672 0.741 1.771 1.00 . A A . 26 ALA CB 1 1
17 25347 1 1 26 ALA H H -0.436 -0.122 0.646 1.00 . A A . 26 ALA H 1 1
17 25348 1 1 26 ALA HA H 0.267 0.462 3.337 1.00 . A A . 26 ALA HA 1 1
17 25349 1 1 26 ALA HB1 H 2.138 1.711 1.674 1.00 . A A . 26 ALA HB1 1 1
17 25350 1 1 26 ALA HB2 H 2.263 0.121 2.427 1.00 . A A . 26 ALA HB2 1 1
17 25351 1 1 26 ALA HB3 H 1.603 0.276 0.799 1.00 . A A . 26 ALA HB3 1 1
17 25352 1 1 26 ALA N N -0.701 0.202 1.532 1.00 . A A . 26 ALA N 1 1
17 25353 1 1 26 ALA O O -1.069 2.848 1.914 1.00 . A A . 26 ALA O 1 1
17 25354 1 1 27 THR C C 1.815 5.266 3.782 1.00 . A A . 27 THR C 1 1
17 25355 1 1 27 THR CA C 0.520 4.551 3.414 1.00 . A A . 27 THR CA 1 1
17 25356 1 1 27 THR CB C -0.525 4.807 4.517 1.00 . A A . 27 THR CB 1 1
17 25357 1 1 27 THR CG2 C -0.835 6.291 4.635 1.00 . A A . 27 THR CG2 1 1
17 25358 1 1 27 THR H H 1.520 2.699 3.638 1.00 . A A . 27 THR H 1 1
17 25359 1 1 27 THR HA H 0.144 4.962 2.489 1.00 . A A . 27 THR HA 1 1
17 25360 1 1 27 THR HB H -0.124 4.462 5.459 1.00 . A A . 27 THR HB 1 1
17 25361 1 1 27 THR HG1 H -1.612 3.162 4.469 1.00 . A A . 27 THR HG1 1 1
17 25362 1 1 27 THR HG21 H -1.899 6.428 4.763 1.00 . A A . 27 THR HG21 1 1
17 25363 1 1 27 THR HG22 H -0.512 6.799 3.738 1.00 . A A . 27 THR HG22 1 1
17 25364 1 1 27 THR HG23 H -0.315 6.700 5.488 1.00 . A A . 27 THR HG23 1 1
17 25365 1 1 27 THR N N 0.745 3.125 3.216 1.00 . A A . 27 THR N 1 1
17 25366 1 1 27 THR O O 2.336 5.100 4.886 1.00 . A A . 27 THR O 1 1
17 25367 1 1 27 THR OG1 O -1.728 4.085 4.229 1.00 . A A . 27 THR OG1 1 1
17 25368 1 1 28 LEU C C 3.289 8.301 3.193 1.00 . A A . 28 LEU C 1 1
17 25369 1 1 28 LEU CA C 3.565 6.805 3.080 1.00 . A A . 28 LEU CA 1 1
17 25370 1 1 28 LEU CB C 4.557 6.543 1.945 1.00 . A A . 28 LEU CB 1 1
17 25371 1 1 28 LEU CD1 C 3.735 4.729 0.423 1.00 . A A . 28 LEU CD1 1 1
17 25372 1 1 28 LEU CD2 C 6.151 4.820 1.065 1.00 . A A . 28 LEU CD2 1 1
17 25373 1 1 28 LEU CG C 4.724 5.083 1.523 1.00 . A A . 28 LEU CG 1 1
17 25374 1 1 28 LEU H H 1.870 6.155 1.993 1.00 . A A . 28 LEU H 1 1
17 25375 1 1 28 LEU HA H 3.994 6.459 4.008 1.00 . A A . 28 LEU HA 1 1
17 25376 1 1 28 LEU HB2 H 4.227 7.101 1.082 1.00 . A A . 28 LEU HB2 1 1
17 25377 1 1 28 LEU HB3 H 5.524 6.910 2.260 1.00 . A A . 28 LEU HB3 1 1
17 25378 1 1 28 LEU HD11 H 3.229 3.810 0.676 1.00 . A A . 28 LEU HD11 1 1
17 25379 1 1 28 LEU HD12 H 4.264 4.603 -0.510 1.00 . A A . 28 LEU HD12 1 1
17 25380 1 1 28 LEU HD13 H 3.010 5.523 0.321 1.00 . A A . 28 LEU HD13 1 1
17 25381 1 1 28 LEU HD21 H 6.629 5.757 0.823 1.00 . A A . 28 LEU HD21 1 1
17 25382 1 1 28 LEU HD22 H 6.137 4.187 0.189 1.00 . A A . 28 LEU HD22 1 1
17 25383 1 1 28 LEU HD23 H 6.698 4.329 1.855 1.00 . A A . 28 LEU HD23 1 1
17 25384 1 1 28 LEU HG H 4.521 4.444 2.372 1.00 . A A . 28 LEU HG 1 1
17 25385 1 1 28 LEU N N 2.330 6.063 2.853 1.00 . A A . 28 LEU N 1 1
17 25386 1 1 28 LEU O O 2.722 8.907 2.285 1.00 . A A . 28 LEU O 1 1
17 25387 1 1 29 GLN C C 4.823 11.025 4.767 1.00 . A A . 29 GLN C 1 1
17 25388 1 1 29 GLN CA C 3.492 10.314 4.545 1.00 . A A . 29 GLN CA 1 1
17 25389 1 1 29 GLN CB C 2.577 10.532 5.751 1.00 . A A . 29 GLN CB 1 1
17 25390 1 1 29 GLN CD C 0.180 10.860 6.478 1.00 . A A . 29 GLN CD 1 1
17 25391 1 1 29 GLN CG C 1.116 10.223 5.470 1.00 . A A . 29 GLN CG 1 1
17 25392 1 1 29 GLN H H 4.141 8.352 5.001 1.00 . A A . 29 GLN H 1 1
17 25393 1 1 29 GLN HA H 3.020 10.728 3.667 1.00 . A A . 29 GLN HA 1 1
17 25394 1 1 29 GLN HB2 H 2.908 9.895 6.559 1.00 . A A . 29 GLN HB2 1 1
17 25395 1 1 29 GLN HB3 H 2.651 11.563 6.063 1.00 . A A . 29 GLN HB3 1 1
17 25396 1 1 29 GLN HE21 H -0.920 9.205 6.540 1.00 . A A . 29 GLN HE21 1 1
17 25397 1 1 29 GLN HE22 H -1.454 10.500 7.551 1.00 . A A . 29 GLN HE22 1 1
17 25398 1 1 29 GLN HG2 H 0.866 10.593 4.486 1.00 . A A . 29 GLN HG2 1 1
17 25399 1 1 29 GLN HG3 H 0.976 9.153 5.496 1.00 . A A . 29 GLN HG3 1 1
17 25400 1 1 29 GLN N N 3.695 8.889 4.314 1.00 . A A . 29 GLN N 1 1
17 25401 1 1 29 GLN NE2 N -0.835 10.114 6.899 1.00 . A A . 29 GLN NE2 1 1
17 25402 1 1 29 GLN O O 5.725 10.487 5.411 1.00 . A A . 29 GLN O 1 1
17 25403 1 1 29 GLN OE1 O 0.366 12.011 6.874 1.00 . A A . 29 GLN OE1 1 1
17 25404 1 1 30 CYS C C 5.840 14.497 4.560 1.00 . A A . 30 CYS C 1 1
17 25405 1 1 30 CYS CA C 6.162 13.018 4.369 1.00 . A A . 30 CYS CA 1 1
17 25406 1 1 30 CYS CB C 7.053 12.832 3.140 1.00 . A A . 30 CYS CB 1 1
17 25407 1 1 30 CYS H H 4.186 12.609 3.728 1.00 . A A . 30 CYS H 1 1
17 25408 1 1 30 CYS HA H 6.687 12.660 5.241 1.00 . A A . 30 CYS HA 1 1
17 25409 1 1 30 CYS HB2 H 8.040 13.213 3.360 1.00 . A A . 30 CYS HB2 1 1
17 25410 1 1 30 CYS HB3 H 7.124 11.779 2.912 1.00 . A A . 30 CYS HB3 1 1
17 25411 1 1 30 CYS HG H 5.650 12.853 1.012 1.00 . A A . 30 CYS HG 1 1
17 25412 1 1 30 CYS N N 4.940 12.234 4.230 1.00 . A A . 30 CYS N 1 1
17 25413 1 1 30 CYS O O 4.744 14.950 4.235 1.00 . A A . 30 CYS O 1 1
17 25414 1 1 30 CYS SG S 6.456 13.681 1.659 1.00 . A A . 30 CYS SG 1 1
17 25415 1 1 31 GLU C C 7.528 17.493 4.417 1.00 . A A . 31 GLU C 1 1
17 25416 1 1 31 GLU CA C 6.622 16.670 5.329 1.00 . A A . 31 GLU CA 1 1
17 25417 1 1 31 GLU CB C 6.911 17.007 6.793 1.00 . A A . 31 GLU CB 1 1
17 25418 1 1 31 GLU CD C 6.404 18.497 8.769 1.00 . A A . 31 GLU CD 1 1
17 25419 1 1 31 GLU CG C 6.151 18.221 7.299 1.00 . A A . 31 GLU CG 1 1
17 25420 1 1 31 GLU H H 7.657 14.823 5.330 1.00 . A A . 31 GLU H 1 1
17 25421 1 1 31 GLU HA H 5.593 16.913 5.109 1.00 . A A . 31 GLU HA 1 1
17 25422 1 1 31 GLU HB2 H 6.643 16.159 7.405 1.00 . A A . 31 GLU HB2 1 1
17 25423 1 1 31 GLU HB3 H 7.968 17.199 6.903 1.00 . A A . 31 GLU HB3 1 1
17 25424 1 1 31 GLU HG2 H 6.458 19.086 6.729 1.00 . A A . 31 GLU HG2 1 1
17 25425 1 1 31 GLU HG3 H 5.094 18.054 7.156 1.00 . A A . 31 GLU HG3 1 1
17 25426 1 1 31 GLU N N 6.804 15.242 5.091 1.00 . A A . 31 GLU N 1 1
17 25427 1 1 31 GLU O O 8.533 16.995 3.909 1.00 . A A . 31 GLU O 1 1
17 25428 1 1 31 GLU OE1 O 5.725 17.877 9.614 1.00 . A A . 31 GLU OE1 1 1
17 25429 1 1 31 GLU OE2 O 7.281 19.332 9.073 1.00 . A A . 31 GLU OE2 1 1
17 25430 1 1 32 LEU C C 7.955 21.064 3.929 1.00 . A A . 32 LEU C 1 1
17 25431 1 1 32 LEU CA C 7.942 19.647 3.363 1.00 . A A . 32 LEU CA 1 1
17 25432 1 1 32 LEU CB C 7.372 19.658 1.944 1.00 . A A . 32 LEU CB 1 1
17 25433 1 1 32 LEU CD1 C 6.517 18.319 0.005 1.00 . A A . 32 LEU CD1 1 1
17 25434 1 1 32 LEU CD2 C 8.934 18.198 0.636 1.00 . A A . 32 LEU CD2 1 1
17 25435 1 1 32 LEU CG C 7.512 18.356 1.154 1.00 . A A . 32 LEU CG 1 1
17 25436 1 1 32 LEU H H 6.352 19.093 4.646 1.00 . A A . 32 LEU H 1 1
17 25437 1 1 32 LEU HA H 8.955 19.276 3.332 1.00 . A A . 32 LEU HA 1 1
17 25438 1 1 32 LEU HB2 H 6.320 19.891 2.012 1.00 . A A . 32 LEU HB2 1 1
17 25439 1 1 32 LEU HB3 H 7.876 20.438 1.391 1.00 . A A . 32 LEU HB3 1 1
17 25440 1 1 32 LEU HD11 H 6.980 17.863 -0.857 1.00 . A A . 32 LEU HD11 1 1
17 25441 1 1 32 LEU HD12 H 6.212 19.325 -0.240 1.00 . A A . 32 LEU HD12 1 1
17 25442 1 1 32 LEU HD13 H 5.652 17.742 0.297 1.00 . A A . 32 LEU HD13 1 1
17 25443 1 1 32 LEU HD21 H 8.919 18.138 -0.442 1.00 . A A . 32 LEU HD21 1 1
17 25444 1 1 32 LEU HD22 H 9.366 17.294 1.041 1.00 . A A . 32 LEU HD22 1 1
17 25445 1 1 32 LEU HD23 H 9.525 19.048 0.942 1.00 . A A . 32 LEU HD23 1 1
17 25446 1 1 32 LEU HG H 7.298 17.521 1.808 1.00 . A A . 32 LEU HG 1 1
17 25447 1 1 32 LEU N N 7.164 18.754 4.214 1.00 . A A . 32 LEU N 1 1
17 25448 1 1 32 LEU O O 7.102 21.427 4.739 1.00 . A A . 32 LEU O 1 1
17 25449 1 1 33 SER C C 7.817 24.050 3.586 1.00 . A A . 33 SER C 1 1
17 25450 1 1 33 SER CA C 9.052 23.237 3.960 1.00 . A A . 33 SER CA 1 1
17 25451 1 1 33 SER CB C 10.303 23.886 3.365 1.00 . A A . 33 SER CB 1 1
17 25452 1 1 33 SER H H 9.577 21.512 2.849 1.00 . A A . 33 SER H 1 1
17 25453 1 1 33 SER HA H 9.143 23.217 5.035 1.00 . A A . 33 SER HA 1 1
17 25454 1 1 33 SER HB2 H 11.103 23.162 3.339 1.00 . A A . 33 SER HB2 1 1
17 25455 1 1 33 SER HB3 H 10.088 24.222 2.361 1.00 . A A . 33 SER HB3 1 1
17 25456 1 1 33 SER HG H 10.004 25.638 4.190 1.00 . A A . 33 SER HG 1 1
17 25457 1 1 33 SER N N 8.927 21.860 3.495 1.00 . A A . 33 SER N 1 1
17 25458 1 1 33 SER O O 7.399 24.942 4.325 1.00 . A A . 33 SER O 1 1
17 25459 1 1 33 SER OG O 10.718 24.998 4.140 1.00 . A A . 33 SER OG 1 1
17 25460 1 1 34 LYS C C 5.300 23.599 0.925 1.00 . A A . 34 LYS C 1 1
17 25461 1 1 34 LYS CA C 6.047 24.435 1.959 1.00 . A A . 34 LYS CA 1 1
17 25462 1 1 34 LYS CB C 6.433 25.788 1.355 1.00 . A A . 34 LYS CB 1 1
17 25463 1 1 34 LYS CD C 7.070 26.858 -0.827 1.00 . A A . 34 LYS CD 1 1
17 25464 1 1 34 LYS CE C 7.958 26.768 -2.058 1.00 . A A . 34 LYS CE 1 1
17 25465 1 1 34 LYS CG C 7.283 25.674 0.101 1.00 . A A . 34 LYS CG 1 1
17 25466 1 1 34 LYS H H 7.616 23.015 1.887 1.00 . A A . 34 LYS H 1 1
17 25467 1 1 34 LYS HA H 5.400 24.601 2.806 1.00 . A A . 34 LYS HA 1 1
17 25468 1 1 34 LYS HB2 H 5.531 26.327 1.105 1.00 . A A . 34 LYS HB2 1 1
17 25469 1 1 34 LYS HB3 H 6.988 26.352 2.090 1.00 . A A . 34 LYS HB3 1 1
17 25470 1 1 34 LYS HD2 H 6.037 26.877 -1.142 1.00 . A A . 34 LYS HD2 1 1
17 25471 1 1 34 LYS HD3 H 7.302 27.769 -0.292 1.00 . A A . 34 LYS HD3 1 1
17 25472 1 1 34 LYS HE2 H 8.188 27.768 -2.394 1.00 . A A . 34 LYS HE2 1 1
17 25473 1 1 34 LYS HE3 H 8.872 26.259 -1.790 1.00 . A A . 34 LYS HE3 1 1
17 25474 1 1 34 LYS HG2 H 8.324 25.635 0.385 1.00 . A A . 34 LYS HG2 1 1
17 25475 1 1 34 LYS HG3 H 7.016 24.766 -0.422 1.00 . A A . 34 LYS HG3 1 1
17 25476 1 1 34 LYS HZ1 H 6.293 26.293 -3.226 1.00 . A A . 34 LYS HZ1 1 1
17 25477 1 1 34 LYS HZ2 H 7.360 25.001 -2.998 1.00 . A A . 34 LYS HZ2 1 1
17 25478 1 1 34 LYS HZ3 H 7.758 26.247 -4.071 1.00 . A A . 34 LYS HZ3 1 1
17 25479 1 1 34 LYS N N 7.236 23.736 2.433 1.00 . A A . 34 LYS N 1 1
17 25480 1 1 34 LYS NZ N 7.296 26.025 -3.166 1.00 . A A . 34 LYS NZ 1 1
17 25481 1 1 34 LYS O O 5.913 22.933 0.090 1.00 . A A . 34 LYS O 1 1
17 25482 1 1 35 VAL C C 3.635 23.055 -1.381 1.00 . A A . 35 VAL C 1 1
17 25483 1 1 35 VAL CA C 3.142 22.888 0.051 1.00 . A A . 35 VAL CA 1 1
17 25484 1 1 35 VAL CB C 1.669 23.329 0.131 1.00 . A A . 35 VAL CB 1 1
17 25485 1 1 35 VAL CG1 C 1.539 24.814 -0.170 1.00 . A A . 35 VAL CG1 1 1
17 25486 1 1 35 VAL CG2 C 0.815 22.507 -0.823 1.00 . A A . 35 VAL CG2 1 1
17 25487 1 1 35 VAL H H 3.542 24.189 1.672 1.00 . A A . 35 VAL H 1 1
17 25488 1 1 35 VAL HA H 3.199 21.843 0.321 1.00 . A A . 35 VAL HA 1 1
17 25489 1 1 35 VAL HB H 1.316 23.155 1.136 1.00 . A A . 35 VAL HB 1 1
17 25490 1 1 35 VAL HG11 H 0.955 24.950 -1.068 1.00 . A A . 35 VAL HG11 1 1
17 25491 1 1 35 VAL HG12 H 1.050 25.308 0.657 1.00 . A A . 35 VAL HG12 1 1
17 25492 1 1 35 VAL HG13 H 2.522 25.240 -0.312 1.00 . A A . 35 VAL HG13 1 1
17 25493 1 1 35 VAL HG21 H 1.190 22.621 -1.830 1.00 . A A . 35 VAL HG21 1 1
17 25494 1 1 35 VAL HG22 H 0.858 21.466 -0.539 1.00 . A A . 35 VAL HG22 1 1
17 25495 1 1 35 VAL HG23 H -0.207 22.851 -0.779 1.00 . A A . 35 VAL HG23 1 1
17 25496 1 1 35 VAL N N 3.973 23.640 0.984 1.00 . A A . 35 VAL N 1 1
17 25497 1 1 35 VAL O O 3.553 24.141 -1.954 1.00 . A A . 35 VAL O 1 1
17 25498 1 1 36 ALA C C 4.409 20.666 -4.023 1.00 . A A . 36 ALA C 1 1
17 25499 1 1 36 ALA CA C 4.653 21.998 -3.323 1.00 . A A . 36 ALA CA 1 1
17 25500 1 1 36 ALA CB C 6.136 22.338 -3.332 1.00 . A A . 36 ALA CB 1 1
17 25501 1 1 36 ALA H H 4.187 21.135 -1.448 1.00 . A A . 36 ALA H 1 1
17 25502 1 1 36 ALA HA H 4.127 22.776 -3.858 1.00 . A A . 36 ALA HA 1 1
17 25503 1 1 36 ALA HB1 H 6.569 22.032 -4.273 1.00 . A A . 36 ALA HB1 1 1
17 25504 1 1 36 ALA HB2 H 6.262 23.403 -3.206 1.00 . A A . 36 ALA HB2 1 1
17 25505 1 1 36 ALA HB3 H 6.629 21.818 -2.523 1.00 . A A . 36 ALA HB3 1 1
17 25506 1 1 36 ALA N N 4.149 21.972 -1.955 1.00 . A A . 36 ALA N 1 1
17 25507 1 1 36 ALA O O 4.281 19.618 -3.390 1.00 . A A . 36 ALA O 1 1
17 25508 1 1 37 PRO C C 5.307 18.561 -6.167 1.00 . A A . 37 PRO C 1 1
17 25509 1 1 37 PRO CA C 4.112 19.508 -6.178 1.00 . A A . 37 PRO CA 1 1
17 25510 1 1 37 PRO CB C 3.891 20.074 -7.583 1.00 . A A . 37 PRO CB 1 1
17 25511 1 1 37 PRO CD C 4.486 21.918 -6.183 1.00 . A A . 37 PRO CD 1 1
17 25512 1 1 37 PRO CG C 4.607 21.380 -7.582 1.00 . A A . 37 PRO CG 1 1
17 25513 1 1 37 PRO HA H 3.229 18.975 -5.860 1.00 . A A . 37 PRO HA 1 1
17 25514 1 1 37 PRO HB2 H 4.305 19.396 -8.316 1.00 . A A . 37 PRO HB2 1 1
17 25515 1 1 37 PRO HB3 H 2.834 20.203 -7.761 1.00 . A A . 37 PRO HB3 1 1
17 25516 1 1 37 PRO HD2 H 5.376 22.465 -5.911 1.00 . A A . 37 PRO HD2 1 1
17 25517 1 1 37 PRO HD3 H 3.612 22.548 -6.096 1.00 . A A . 37 PRO HD3 1 1
17 25518 1 1 37 PRO HG2 H 5.645 21.231 -7.838 1.00 . A A . 37 PRO HG2 1 1
17 25519 1 1 37 PRO HG3 H 4.140 22.055 -8.285 1.00 . A A . 37 PRO HG3 1 1
17 25520 1 1 37 PRO N N 4.342 20.704 -5.363 1.00 . A A . 37 PRO N 1 1
17 25521 1 1 37 PRO O O 6.409 18.930 -6.576 1.00 . A A . 37 PRO O 1 1
17 25522 1 1 38 VAL C C 5.794 15.116 -6.480 1.00 . A A . 38 VAL C 1 1
17 25523 1 1 38 VAL CA C 6.141 16.337 -5.635 1.00 . A A . 38 VAL CA 1 1
17 25524 1 1 38 VAL CB C 6.403 15.887 -4.186 1.00 . A A . 38 VAL CB 1 1
17 25525 1 1 38 VAL CG1 C 6.626 17.091 -3.284 1.00 . A A . 38 VAL CG1 1 1
17 25526 1 1 38 VAL CG2 C 5.250 15.035 -3.676 1.00 . A A . 38 VAL CG2 1 1
17 25527 1 1 38 VAL H H 4.184 17.103 -5.387 1.00 . A A . 38 VAL H 1 1
17 25528 1 1 38 VAL HA H 7.047 16.783 -6.021 1.00 . A A . 38 VAL HA 1 1
17 25529 1 1 38 VAL HB H 7.300 15.285 -4.174 1.00 . A A . 38 VAL HB 1 1
17 25530 1 1 38 VAL HG11 H 7.426 16.878 -2.590 1.00 . A A . 38 VAL HG11 1 1
17 25531 1 1 38 VAL HG12 H 6.889 17.948 -3.887 1.00 . A A . 38 VAL HG12 1 1
17 25532 1 1 38 VAL HG13 H 5.720 17.302 -2.735 1.00 . A A . 38 VAL HG13 1 1
17 25533 1 1 38 VAL HG21 H 5.077 15.252 -2.633 1.00 . A A . 38 VAL HG21 1 1
17 25534 1 1 38 VAL HG22 H 4.358 15.260 -4.243 1.00 . A A . 38 VAL HG22 1 1
17 25535 1 1 38 VAL HG23 H 5.495 13.990 -3.792 1.00 . A A . 38 VAL HG23 1 1
17 25536 1 1 38 VAL N N 5.083 17.338 -5.698 1.00 . A A . 38 VAL N 1 1
17 25537 1 1 38 VAL O O 4.672 14.987 -6.969 1.00 . A A . 38 VAL O 1 1
17 25538 1 1 39 GLU C C 7.084 11.786 -6.691 1.00 . A A . 39 GLU C 1 1
17 25539 1 1 39 GLU CA C 6.560 13.012 -7.434 1.00 . A A . 39 GLU CA 1 1
17 25540 1 1 39 GLU CB C 7.256 13.136 -8.791 1.00 . A A . 39 GLU CB 1 1
17 25541 1 1 39 GLU CD C 5.782 12.143 -10.586 1.00 . A A . 39 GLU CD 1 1
17 25542 1 1 39 GLU CG C 7.007 11.954 -9.712 1.00 . A A . 39 GLU CG 1 1
17 25543 1 1 39 GLU H H 7.637 14.382 -6.232 1.00 . A A . 39 GLU H 1 1
17 25544 1 1 39 GLU HA H 5.499 12.895 -7.593 1.00 . A A . 39 GLU HA 1 1
17 25545 1 1 39 GLU HB2 H 6.902 14.030 -9.283 1.00 . A A . 39 GLU HB2 1 1
17 25546 1 1 39 GLU HB3 H 8.320 13.221 -8.629 1.00 . A A . 39 GLU HB3 1 1
17 25547 1 1 39 GLU HG2 H 7.868 11.823 -10.350 1.00 . A A . 39 GLU HG2 1 1
17 25548 1 1 39 GLU HG3 H 6.868 11.067 -9.110 1.00 . A A . 39 GLU HG3 1 1
17 25549 1 1 39 GLU N N 6.764 14.223 -6.647 1.00 . A A . 39 GLU N 1 1
17 25550 1 1 39 GLU O O 8.201 11.792 -6.173 1.00 . A A . 39 GLU O 1 1
17 25551 1 1 39 GLU OE1 O 4.799 12.745 -10.106 1.00 . A A . 39 GLU OE1 1 1
17 25552 1 1 39 GLU OE2 O 5.807 11.689 -11.749 1.00 . A A . 39 GLU OE2 1 1
17 25553 1 1 40 TRP C C 7.329 8.539 -6.929 1.00 . A A . 40 TRP C 1 1
17 25554 1 1 40 TRP CA C 6.650 9.505 -5.964 1.00 . A A . 40 TRP CA 1 1
17 25555 1 1 40 TRP CB C 5.421 8.843 -5.339 1.00 . A A . 40 TRP CB 1 1
17 25556 1 1 40 TRP CD1 C 3.876 10.714 -4.515 1.00 . A A . 40 TRP CD1 1 1
17 25557 1 1 40 TRP CD2 C 4.912 9.588 -2.880 1.00 . A A . 40 TRP CD2 1 1
17 25558 1 1 40 TRP CE2 C 4.100 10.581 -2.297 1.00 . A A . 40 TRP CE2 1 1
17 25559 1 1 40 TRP CE3 C 5.660 8.754 -2.044 1.00 . A A . 40 TRP CE3 1 1
17 25560 1 1 40 TRP CG C 4.754 9.690 -4.299 1.00 . A A . 40 TRP CG 1 1
17 25561 1 1 40 TRP CH2 C 4.759 9.929 -0.125 1.00 . A A . 40 TRP CH2 1 1
17 25562 1 1 40 TRP CZ2 C 4.017 10.760 -0.919 1.00 . A A . 40 TRP CZ2 1 1
17 25563 1 1 40 TRP CZ3 C 5.576 8.933 -0.677 1.00 . A A . 40 TRP CZ3 1 1
17 25564 1 1 40 TRP H H 5.392 10.795 -7.076 1.00 . A A . 40 TRP H 1 1
17 25565 1 1 40 TRP HA H 7.347 9.761 -5.180 1.00 . A A . 40 TRP HA 1 1
17 25566 1 1 40 TRP HB2 H 4.699 8.636 -6.114 1.00 . A A . 40 TRP HB2 1 1
17 25567 1 1 40 TRP HB3 H 5.720 7.915 -4.873 1.00 . A A . 40 TRP HB3 1 1
17 25568 1 1 40 TRP HD1 H 3.552 11.041 -5.491 1.00 . A A . 40 TRP HD1 1 1
17 25569 1 1 40 TRP HE1 H 2.852 12.000 -3.208 1.00 . A A . 40 TRP HE1 1 1
17 25570 1 1 40 TRP HE3 H 6.295 7.980 -2.450 1.00 . A A . 40 TRP HE3 1 1
17 25571 1 1 40 TRP HH2 H 4.725 10.033 0.949 1.00 . A A . 40 TRP HH2 1 1
17 25572 1 1 40 TRP HZ2 H 3.392 11.523 -0.479 1.00 . A A . 40 TRP HZ2 1 1
17 25573 1 1 40 TRP HZ3 H 6.147 8.298 -0.015 1.00 . A A . 40 TRP HZ3 1 1
17 25574 1 1 40 TRP N N 6.270 10.738 -6.644 1.00 . A A . 40 TRP N 1 1
17 25575 1 1 40 TRP NE1 N 3.480 11.254 -3.316 1.00 . A A . 40 TRP NE1 1 1
17 25576 1 1 40 TRP O O 6.978 8.473 -8.107 1.00 . A A . 40 TRP O 1 1
17 25577 1 1 41 LYS C C 9.232 5.516 -6.484 1.00 . A A . 41 LYS C 1 1
17 25578 1 1 41 LYS CA C 9.029 6.825 -7.239 1.00 . A A . 41 LYS CA 1 1
17 25579 1 1 41 LYS CB C 10.385 7.399 -7.658 1.00 . A A . 41 LYS CB 1 1
17 25580 1 1 41 LYS CD C 11.628 8.152 -9.706 1.00 . A A . 41 LYS CD 1 1
17 25581 1 1 41 LYS CE C 11.718 9.250 -10.755 1.00 . A A . 41 LYS CE 1 1
17 25582 1 1 41 LYS CG C 10.327 8.232 -8.927 1.00 . A A . 41 LYS CG 1 1
17 25583 1 1 41 LYS H H 8.537 7.888 -5.476 1.00 . A A . 41 LYS H 1 1
17 25584 1 1 41 LYS HA H 8.442 6.629 -8.124 1.00 . A A . 41 LYS HA 1 1
17 25585 1 1 41 LYS HB2 H 10.760 8.023 -6.860 1.00 . A A . 41 LYS HB2 1 1
17 25586 1 1 41 LYS HB3 H 11.074 6.583 -7.820 1.00 . A A . 41 LYS HB3 1 1
17 25587 1 1 41 LYS HD2 H 12.456 8.257 -9.020 1.00 . A A . 41 LYS HD2 1 1
17 25588 1 1 41 LYS HD3 H 11.685 7.191 -10.198 1.00 . A A . 41 LYS HD3 1 1
17 25589 1 1 41 LYS HE2 H 12.480 8.984 -11.472 1.00 . A A . 41 LYS HE2 1 1
17 25590 1 1 41 LYS HE3 H 10.765 9.330 -11.256 1.00 . A A . 41 LYS HE3 1 1
17 25591 1 1 41 LYS HG2 H 9.524 7.867 -9.550 1.00 . A A . 41 LYS HG2 1 1
17 25592 1 1 41 LYS HG3 H 10.139 9.263 -8.662 1.00 . A A . 41 LYS HG3 1 1
17 25593 1 1 41 LYS HZ1 H 12.554 11.162 -10.847 1.00 . A A . 41 LYS HZ1 1 1
17 25594 1 1 41 LYS HZ2 H 12.679 10.433 -9.326 1.00 . A A . 41 LYS HZ2 1 1
17 25595 1 1 41 LYS HZ3 H 11.194 11.057 -9.846 1.00 . A A . 41 LYS HZ3 1 1
17 25596 1 1 41 LYS N N 8.302 7.790 -6.423 1.00 . A A . 41 LYS N 1 1
17 25597 1 1 41 LYS NZ N 12.060 10.568 -10.151 1.00 . A A . 41 LYS NZ 1 1
17 25598 1 1 41 LYS O O 9.353 5.506 -5.258 1.00 . A A . 41 LYS O 1 1
17 25599 1 1 42 LYS C C 10.688 2.405 -7.206 1.00 . A A . 42 LYS C 1 1
17 25600 1 1 42 LYS CA C 9.460 3.096 -6.622 1.00 . A A . 42 LYS CA 1 1
17 25601 1 1 42 LYS CB C 8.219 2.228 -6.844 1.00 . A A . 42 LYS CB 1 1
17 25602 1 1 42 LYS CD C 6.866 0.246 -6.101 1.00 . A A . 42 LYS CD 1 1
17 25603 1 1 42 LYS CE C 6.869 -0.752 -7.249 1.00 . A A . 42 LYS CE 1 1
17 25604 1 1 42 LYS CG C 8.197 0.971 -5.991 1.00 . A A . 42 LYS CG 1 1
17 25605 1 1 42 LYS H H 9.166 4.483 -8.194 1.00 . A A . 42 LYS H 1 1
17 25606 1 1 42 LYS HA H 9.609 3.233 -5.562 1.00 . A A . 42 LYS HA 1 1
17 25607 1 1 42 LYS HB2 H 7.340 2.811 -6.612 1.00 . A A . 42 LYS HB2 1 1
17 25608 1 1 42 LYS HB3 H 8.182 1.933 -7.882 1.00 . A A . 42 LYS HB3 1 1
17 25609 1 1 42 LYS HD2 H 6.677 -0.284 -5.179 1.00 . A A . 42 LYS HD2 1 1
17 25610 1 1 42 LYS HD3 H 6.083 0.972 -6.269 1.00 . A A . 42 LYS HD3 1 1
17 25611 1 1 42 LYS HE2 H 6.914 -0.210 -8.180 1.00 . A A . 42 LYS HE2 1 1
17 25612 1 1 42 LYS HE3 H 7.740 -1.383 -7.157 1.00 . A A . 42 LYS HE3 1 1
17 25613 1 1 42 LYS HG2 H 8.984 0.309 -6.320 1.00 . A A . 42 LYS HG2 1 1
17 25614 1 1 42 LYS HG3 H 8.363 1.245 -4.958 1.00 . A A . 42 LYS HG3 1 1
17 25615 1 1 42 LYS HZ1 H 4.974 -1.269 -7.959 1.00 . A A . 42 LYS HZ1 1 1
17 25616 1 1 42 LYS HZ2 H 5.193 -1.572 -6.310 1.00 . A A . 42 LYS HZ2 1 1
17 25617 1 1 42 LYS HZ3 H 5.902 -2.592 -7.458 1.00 . A A . 42 LYS HZ3 1 1
17 25618 1 1 42 LYS N N 9.269 4.412 -7.222 1.00 . A A . 42 LYS N 1 1
17 25619 1 1 42 LYS NZ N 5.649 -1.607 -7.243 1.00 . A A . 42 LYS NZ 1 1
17 25620 1 1 42 LYS O O 10.710 1.185 -7.363 1.00 . A A . 42 LYS O 1 1
17 25621 1 1 43 GLY C C 13.387 3.385 -9.324 1.00 . A A . 43 GLY C 1 1
17 25622 1 1 43 GLY CA C 12.927 2.640 -8.087 1.00 . A A . 43 GLY CA 1 1
17 25623 1 1 43 GLY H H 11.636 4.160 -7.379 1.00 . A A . 43 GLY H 1 1
17 25624 1 1 43 GLY HA2 H 13.707 2.684 -7.342 1.00 . A A . 43 GLY HA2 1 1
17 25625 1 1 43 GLY HA3 H 12.752 1.606 -8.349 1.00 . A A . 43 GLY HA3 1 1
17 25626 1 1 43 GLY N N 11.710 3.194 -7.526 1.00 . A A . 43 GLY N 1 1
17 25627 1 1 43 GLY O O 13.225 4.600 -9.439 1.00 . A A . 43 GLY O 1 1
17 25628 1 1 44 PRO C C 13.348 3.688 -12.445 1.00 . A A . 44 PRO C 1 1
17 25629 1 1 44 PRO CA C 14.477 3.229 -11.529 1.00 . A A . 44 PRO CA 1 1
17 25630 1 1 44 PRO CB C 15.251 2.075 -12.170 1.00 . A A . 44 PRO CB 1 1
17 25631 1 1 44 PRO CD C 14.206 1.197 -10.208 1.00 . A A . 44 PRO CD 1 1
17 25632 1 1 44 PRO CG C 14.631 0.843 -11.606 1.00 . A A . 44 PRO CG 1 1
17 25633 1 1 44 PRO HA H 15.147 4.056 -11.344 1.00 . A A . 44 PRO HA 1 1
17 25634 1 1 44 PRO HB2 H 15.141 2.117 -13.245 1.00 . A A . 44 PRO HB2 1 1
17 25635 1 1 44 PRO HB3 H 16.296 2.147 -11.907 1.00 . A A . 44 PRO HB3 1 1
17 25636 1 1 44 PRO HD2 H 13.296 0.677 -9.947 1.00 . A A . 44 PRO HD2 1 1
17 25637 1 1 44 PRO HD3 H 14.991 0.964 -9.504 1.00 . A A . 44 PRO HD3 1 1
17 25638 1 1 44 PRO HG2 H 13.774 0.559 -12.198 1.00 . A A . 44 PRO HG2 1 1
17 25639 1 1 44 PRO HG3 H 15.357 0.044 -11.586 1.00 . A A . 44 PRO HG3 1 1
17 25640 1 1 44 PRO N N 13.979 2.650 -10.278 1.00 . A A . 44 PRO N 1 1
17 25641 1 1 44 PRO O O 13.590 4.146 -13.562 1.00 . A A . 44 PRO O 1 1
17 25642 1 1 45 GLU C C 10.218 5.122 -12.071 1.00 . A A . 45 GLU C 1 1
17 25643 1 1 45 GLU CA C 10.949 3.964 -12.744 1.00 . A A . 45 GLU CA 1 1
17 25644 1 1 45 GLU CB C 9.995 2.781 -12.924 1.00 . A A . 45 GLU CB 1 1
17 25645 1 1 45 GLU CD C 11.493 0.944 -13.797 1.00 . A A . 45 GLU CD 1 1
17 25646 1 1 45 GLU CG C 10.347 1.889 -14.102 1.00 . A A . 45 GLU CG 1 1
17 25647 1 1 45 GLU H H 11.985 3.190 -11.069 1.00 . A A . 45 GLU H 1 1
17 25648 1 1 45 GLU HA H 11.293 4.287 -13.715 1.00 . A A . 45 GLU HA 1 1
17 25649 1 1 45 GLU HB2 H 10.012 2.181 -12.026 1.00 . A A . 45 GLU HB2 1 1
17 25650 1 1 45 GLU HB3 H 8.995 3.160 -13.073 1.00 . A A . 45 GLU HB3 1 1
17 25651 1 1 45 GLU HG2 H 9.479 1.304 -14.367 1.00 . A A . 45 GLU HG2 1 1
17 25652 1 1 45 GLU HG3 H 10.628 2.513 -14.938 1.00 . A A . 45 GLU HG3 1 1
17 25653 1 1 45 GLU N N 12.114 3.562 -11.966 1.00 . A A . 45 GLU N 1 1
17 25654 1 1 45 GLU O O 10.496 5.463 -10.920 1.00 . A A . 45 GLU O 1 1
17 25655 1 1 45 GLU OE1 O 11.391 0.188 -12.808 1.00 . A A . 45 GLU OE1 1 1
17 25656 1 1 45 GLU OE2 O 12.491 0.960 -14.547 1.00 . A A . 45 GLU OE2 1 1
17 25657 1 1 46 THR C C 7.039 6.481 -12.123 1.00 . A A . 46 THR C 1 1
17 25658 1 1 46 THR CA C 8.512 6.846 -12.271 1.00 . A A . 46 THR CA 1 1
17 25659 1 1 46 THR CB C 8.632 8.085 -13.179 1.00 . A A . 46 THR CB 1 1
17 25660 1 1 46 THR CG2 C 8.093 9.323 -12.480 1.00 . A A . 46 THR CG2 1 1
17 25661 1 1 46 THR H H 9.106 5.409 -13.707 1.00 . A A . 46 THR H 1 1
17 25662 1 1 46 THR HA H 8.910 7.099 -11.299 1.00 . A A . 46 THR HA 1 1
17 25663 1 1 46 THR HB H 8.051 7.914 -14.075 1.00 . A A . 46 THR HB 1 1
17 25664 1 1 46 THR HG1 H 10.563 7.712 -13.026 1.00 . A A . 46 THR HG1 1 1
17 25665 1 1 46 THR HG21 H 7.686 9.046 -11.519 1.00 . A A . 46 THR HG21 1 1
17 25666 1 1 46 THR HG22 H 7.318 9.769 -13.084 1.00 . A A . 46 THR HG22 1 1
17 25667 1 1 46 THR HG23 H 8.894 10.034 -12.339 1.00 . A A . 46 THR HG23 1 1
17 25668 1 1 46 THR N N 9.281 5.726 -12.796 1.00 . A A . 46 THR N 1 1
17 25669 1 1 46 THR O O 6.409 6.006 -13.068 1.00 . A A . 46 THR O 1 1
17 25670 1 1 46 THR OG1 O 10.001 8.294 -13.544 1.00 . A A . 46 THR OG1 1 1
17 25671 1 1 47 LEU C C 4.188 7.522 -11.150 1.00 . A A . 47 LEU C 1 1
17 25672 1 1 47 LEU CA C 5.096 6.399 -10.659 1.00 . A A . 47 LEU CA 1 1
17 25673 1 1 47 LEU CB C 4.885 6.176 -9.160 1.00 . A A . 47 LEU CB 1 1
17 25674 1 1 47 LEU CD1 C 5.086 4.737 -7.118 1.00 . A A . 47 LEU CD1 1 1
17 25675 1 1 47 LEU CD2 C 4.863 3.678 -9.373 1.00 . A A . 47 LEU CD2 1 1
17 25676 1 1 47 LEU CG C 5.423 4.860 -8.596 1.00 . A A . 47 LEU CG 1 1
17 25677 1 1 47 LEU H H 7.049 7.085 -10.217 1.00 . A A . 47 LEU H 1 1
17 25678 1 1 47 LEU HA H 4.846 5.493 -11.189 1.00 . A A . 47 LEU HA 1 1
17 25679 1 1 47 LEU HB2 H 5.369 6.984 -8.634 1.00 . A A . 47 LEU HB2 1 1
17 25680 1 1 47 LEU HB3 H 3.822 6.209 -8.969 1.00 . A A . 47 LEU HB3 1 1
17 25681 1 1 47 LEU HD11 H 4.054 4.441 -7.007 1.00 . A A . 47 LEU HD11 1 1
17 25682 1 1 47 LEU HD12 H 5.242 5.689 -6.632 1.00 . A A . 47 LEU HD12 1 1
17 25683 1 1 47 LEU HD13 H 5.725 3.993 -6.664 1.00 . A A . 47 LEU HD13 1 1
17 25684 1 1 47 LEU HD21 H 5.598 3.338 -10.088 1.00 . A A . 47 LEU HD21 1 1
17 25685 1 1 47 LEU HD22 H 3.967 3.981 -9.894 1.00 . A A . 47 LEU HD22 1 1
17 25686 1 1 47 LEU HD23 H 4.628 2.876 -8.689 1.00 . A A . 47 LEU HD23 1 1
17 25687 1 1 47 LEU HG H 6.500 4.847 -8.694 1.00 . A A . 47 LEU HG 1 1
17 25688 1 1 47 LEU N N 6.496 6.705 -10.931 1.00 . A A . 47 LEU N 1 1
17 25689 1 1 47 LEU O O 4.661 8.534 -11.668 1.00 . A A . 47 LEU O 1 1
17 25690 1 1 48 ARG C C 0.662 8.286 -10.528 1.00 . A A . 48 ARG C 1 1
17 25691 1 1 48 ARG CA C 1.909 8.335 -11.406 1.00 . A A . 48 ARG CA 1 1
17 25692 1 1 48 ARG CB C 1.524 8.112 -12.870 1.00 . A A . 48 ARG CB 1 1
17 25693 1 1 48 ARG CD C 3.047 9.797 -13.947 1.00 . A A . 48 ARG CD 1 1
17 25694 1 1 48 ARG CG C 2.673 8.327 -13.841 1.00 . A A . 48 ARG CG 1 1
17 25695 1 1 48 ARG CZ C 1.018 11.138 -14.303 1.00 . A A . 48 ARG CZ 1 1
17 25696 1 1 48 ARG H H 2.567 6.510 -10.562 1.00 . A A . 48 ARG H 1 1
17 25697 1 1 48 ARG HA H 2.366 9.309 -11.308 1.00 . A A . 48 ARG HA 1 1
17 25698 1 1 48 ARG HB2 H 1.168 7.099 -12.986 1.00 . A A . 48 ARG HB2 1 1
17 25699 1 1 48 ARG HB3 H 0.730 8.796 -13.129 1.00 . A A . 48 ARG HB3 1 1
17 25700 1 1 48 ARG HD2 H 3.054 10.225 -12.955 1.00 . A A . 48 ARG HD2 1 1
17 25701 1 1 48 ARG HD3 H 4.034 9.874 -14.378 1.00 . A A . 48 ARG HD3 1 1
17 25702 1 1 48 ARG HE H 2.296 10.602 -15.737 1.00 . A A . 48 ARG HE 1 1
17 25703 1 1 48 ARG HG2 H 3.533 7.772 -13.496 1.00 . A A . 48 ARG HG2 1 1
17 25704 1 1 48 ARG HG3 H 2.380 7.968 -14.817 1.00 . A A . 48 ARG HG3 1 1
17 25705 1 1 48 ARG HH11 H 1.342 10.579 -12.389 1.00 . A A . 48 ARG HH11 1 1
17 25706 1 1 48 ARG HH12 H -0.085 11.524 -12.654 1.00 . A A . 48 ARG HH12 1 1
17 25707 1 1 48 ARG HH21 H 0.420 11.848 -16.099 1.00 . A A . 48 ARG HH21 1 1
17 25708 1 1 48 ARG HH22 H -0.609 12.245 -14.765 1.00 . A A . 48 ARG HH22 1 1
17 25709 1 1 48 ARG N N 2.883 7.337 -10.981 1.00 . A A . 48 ARG N 1 1
17 25710 1 1 48 ARG NE N 2.106 10.543 -14.778 1.00 . A A . 48 ARG NE 1 1
17 25711 1 1 48 ARG NH1 N 0.734 11.075 -13.010 1.00 . A A . 48 ARG NH1 1 1
17 25712 1 1 48 ARG NH2 N 0.210 11.798 -15.123 1.00 . A A . 48 ARG NH2 1 1
17 25713 1 1 48 ARG O O 0.412 7.295 -9.842 1.00 . A A . 48 ARG O 1 1
17 25714 1 1 49 ASP C C -2.565 9.172 -10.626 1.00 . A A . 49 ASP C 1 1
17 25715 1 1 49 ASP CA C -1.338 9.443 -9.762 1.00 . A A . 49 ASP CA 1 1
17 25716 1 1 49 ASP CB C -1.455 10.818 -9.104 1.00 . A A . 49 ASP CB 1 1
17 25717 1 1 49 ASP CG C -1.839 11.902 -10.093 1.00 . A A . 49 ASP CG 1 1
17 25718 1 1 49 ASP H H 0.136 10.121 -11.122 1.00 . A A . 49 ASP H 1 1
17 25719 1 1 49 ASP HA H -1.283 8.689 -8.991 1.00 . A A . 49 ASP HA 1 1
17 25720 1 1 49 ASP HB2 H -2.209 10.778 -8.332 1.00 . A A . 49 ASP HB2 1 1
17 25721 1 1 49 ASP HB3 H -0.506 11.080 -8.661 1.00 . A A . 49 ASP HB3 1 1
17 25722 1 1 49 ASP N N -0.116 9.363 -10.555 1.00 . A A . 49 ASP N 1 1
17 25723 1 1 49 ASP O O -2.927 9.982 -11.479 1.00 . A A . 49 ASP O 1 1
17 25724 1 1 49 ASP OD1 O -0.926 12.507 -10.694 1.00 . A A . 49 ASP OD1 1 1
17 25725 1 1 49 ASP OD2 O -3.052 12.146 -10.265 1.00 . A A . 49 ASP OD2 1 1
17 25726 1 1 50 GLY C C -4.516 6.171 -11.357 1.00 . A A . 50 GLY C 1 1
17 25727 1 1 50 GLY CA C -4.380 7.669 -11.167 1.00 . A A . 50 GLY CA 1 1
17 25728 1 1 50 GLY H H -2.867 7.419 -9.707 1.00 . A A . 50 GLY H 1 1
17 25729 1 1 50 GLY HA2 H -5.256 8.037 -10.653 1.00 . A A . 50 GLY HA2 1 1
17 25730 1 1 50 GLY HA3 H -4.321 8.139 -12.137 1.00 . A A . 50 GLY HA3 1 1
17 25731 1 1 50 GLY N N -3.201 8.026 -10.400 1.00 . A A . 50 GLY N 1 1
17 25732 1 1 50 GLY O O -4.002 5.612 -12.325 1.00 . A A . 50 GLY O 1 1
17 25733 1 1 51 GLY C C -4.754 3.342 -9.361 1.00 . A A . 51 GLY C 1 1
17 25734 1 1 51 GLY CA C -5.397 4.082 -10.517 1.00 . A A . 51 GLY CA 1 1
17 25735 1 1 51 GLY H H -5.597 6.016 -9.680 1.00 . A A . 51 GLY H 1 1
17 25736 1 1 51 GLY HA2 H -6.455 3.867 -10.524 1.00 . A A . 51 GLY HA2 1 1
17 25737 1 1 51 GLY HA3 H -4.962 3.730 -11.441 1.00 . A A . 51 GLY HA3 1 1
17 25738 1 1 51 GLY N N -5.210 5.518 -10.430 1.00 . A A . 51 GLY N 1 1
17 25739 1 1 51 GLY O O -4.770 3.816 -8.226 1.00 . A A . 51 GLY O 1 1
17 25740 1 1 52 ARG C C -2.839 2.251 -7.597 1.00 . A A . 52 ARG C 1 1
17 25741 1 1 52 ARG CA C -3.538 1.366 -8.625 1.00 . A A . 52 ARG CA 1 1
17 25742 1 1 52 ARG CB C -2.528 0.411 -9.263 1.00 . A A . 52 ARG CB 1 1
17 25743 1 1 52 ARG CD C -3.357 -1.956 -9.093 1.00 . A A . 52 ARG CD 1 1
17 25744 1 1 52 ARG CG C -2.399 -0.916 -8.532 1.00 . A A . 52 ARG CG 1 1
17 25745 1 1 52 ARG CZ C -3.438 -3.366 -11.105 1.00 . A A . 52 ARG CZ 1 1
17 25746 1 1 52 ARG H H -4.206 1.849 -10.574 1.00 . A A . 52 ARG H 1 1
17 25747 1 1 52 ARG HA H -4.301 0.788 -8.126 1.00 . A A . 52 ARG HA 1 1
17 25748 1 1 52 ARG HB2 H -2.832 0.209 -10.279 1.00 . A A . 52 ARG HB2 1 1
17 25749 1 1 52 ARG HB3 H -1.559 0.886 -9.274 1.00 . A A . 52 ARG HB3 1 1
17 25750 1 1 52 ARG HD2 H -3.242 -2.871 -8.532 1.00 . A A . 52 ARG HD2 1 1
17 25751 1 1 52 ARG HD3 H -4.367 -1.591 -8.984 1.00 . A A . 52 ARG HD3 1 1
17 25752 1 1 52 ARG HE H -2.656 -1.533 -11.029 1.00 . A A . 52 ARG HE 1 1
17 25753 1 1 52 ARG HG2 H -1.388 -1.279 -8.640 1.00 . A A . 52 ARG HG2 1 1
17 25754 1 1 52 ARG HG3 H -2.620 -0.763 -7.486 1.00 . A A . 52 ARG HG3 1 1
17 25755 1 1 52 ARG HH11 H -4.245 -4.198 -9.451 1.00 . A A . 52 ARG HH11 1 1
17 25756 1 1 52 ARG HH12 H -4.296 -5.182 -10.876 1.00 . A A . 52 ARG HH12 1 1
17 25757 1 1 52 ARG HH21 H -2.717 -2.819 -12.913 1.00 . A A . 52 ARG HH21 1 1
17 25758 1 1 52 ARG HH22 H -3.426 -4.396 -12.844 1.00 . A A . 52 ARG HH22 1 1
17 25759 1 1 52 ARG N N -4.187 2.175 -9.650 1.00 . A A . 52 ARG N 1 1
17 25760 1 1 52 ARG NE N -3.101 -2.230 -10.505 1.00 . A A . 52 ARG NE 1 1
17 25761 1 1 52 ARG NH1 N -4.042 -4.328 -10.421 1.00 . A A . 52 ARG NH1 1 1
17 25762 1 1 52 ARG NH2 N -3.172 -3.541 -12.393 1.00 . A A . 52 ARG NH2 1 1
17 25763 1 1 52 ARG O O -2.901 1.991 -6.395 1.00 . A A . 52 ARG O 1 1
17 25764 1 1 53 TYR C C -2.296 5.463 -6.925 1.00 . A A . 53 TYR C 1 1
17 25765 1 1 53 TYR CA C -1.461 4.216 -7.200 1.00 . A A . 53 TYR CA 1 1
17 25766 1 1 53 TYR CB C -0.122 4.614 -7.824 1.00 . A A . 53 TYR CB 1 1
17 25767 1 1 53 TYR CD1 C 0.956 2.533 -8.766 1.00 . A A . 53 TYR CD1 1 1
17 25768 1 1 53 TYR CD2 C 1.855 3.457 -6.762 1.00 . A A . 53 TYR CD2 1 1
17 25769 1 1 53 TYR CE1 C 1.901 1.527 -8.732 1.00 . A A . 53 TYR CE1 1 1
17 25770 1 1 53 TYR CE2 C 2.805 2.454 -6.720 1.00 . A A . 53 TYR CE2 1 1
17 25771 1 1 53 TYR CG C 0.915 3.514 -7.783 1.00 . A A . 53 TYR CG 1 1
17 25772 1 1 53 TYR CZ C 2.824 1.491 -7.708 1.00 . A A . 53 TYR CZ 1 1
17 25773 1 1 53 TYR H H -2.161 3.450 -9.045 1.00 . A A . 53 TYR H 1 1
17 25774 1 1 53 TYR HA H -1.274 3.708 -6.266 1.00 . A A . 53 TYR HA 1 1
17 25775 1 1 53 TYR HB2 H -0.279 4.882 -8.857 1.00 . A A . 53 TYR HB2 1 1
17 25776 1 1 53 TYR HB3 H 0.276 5.466 -7.293 1.00 . A A . 53 TYR HB3 1 1
17 25777 1 1 53 TYR HD1 H 0.232 2.564 -9.568 1.00 . A A . 53 TYR HD1 1 1
17 25778 1 1 53 TYR HD2 H 1.838 4.212 -5.990 1.00 . A A . 53 TYR HD2 1 1
17 25779 1 1 53 TYR HE1 H 1.916 0.773 -9.506 1.00 . A A . 53 TYR HE1 1 1
17 25780 1 1 53 TYR HE2 H 3.528 2.426 -5.918 1.00 . A A . 53 TYR HE2 1 1
17 25781 1 1 53 TYR HH H 4.110 0.342 -8.556 1.00 . A A . 53 TYR HH 1 1
17 25782 1 1 53 TYR N N -2.174 3.295 -8.077 1.00 . A A . 53 TYR N 1 1
17 25783 1 1 53 TYR O O -2.612 6.227 -7.837 1.00 . A A . 53 TYR O 1 1
17 25784 1 1 53 TYR OH O 3.768 0.491 -7.671 1.00 . A A . 53 TYR OH 1 1
17 25785 1 1 54 SER C C -2.703 7.670 -4.243 1.00 . A A . 54 SER C 1 1
17 25786 1 1 54 SER CA C -3.451 6.814 -5.261 1.00 . A A . 54 SER CA 1 1
17 25787 1 1 54 SER CB C -4.787 6.354 -4.675 1.00 . A A . 54 SER CB 1 1
17 25788 1 1 54 SER H H -2.367 5.017 -4.977 1.00 . A A . 54 SER H 1 1
17 25789 1 1 54 SER HA H -3.640 7.407 -6.144 1.00 . A A . 54 SER HA 1 1
17 25790 1 1 54 SER HB2 H -4.662 5.384 -4.219 1.00 . A A . 54 SER HB2 1 1
17 25791 1 1 54 SER HB3 H -5.113 7.064 -3.928 1.00 . A A . 54 SER HB3 1 1
17 25792 1 1 54 SER HG H -6.644 6.425 -5.295 1.00 . A A . 54 SER HG 1 1
17 25793 1 1 54 SER N N -2.650 5.662 -5.659 1.00 . A A . 54 SER N 1 1
17 25794 1 1 54 SER O O -2.242 7.173 -3.215 1.00 . A A . 54 SER O 1 1
17 25795 1 1 54 SER OG O -5.781 6.261 -5.681 1.00 . A A . 54 SER OG 1 1
17 25796 1 1 55 LEU C C -2.662 11.202 -3.531 1.00 . A A . 55 LEU C 1 1
17 25797 1 1 55 LEU CA C -1.896 9.888 -3.649 1.00 . A A . 55 LEU CA 1 1
17 25798 1 1 55 LEU CB C -0.479 10.154 -4.159 1.00 . A A . 55 LEU CB 1 1
17 25799 1 1 55 LEU CD1 C 0.849 11.079 -6.073 1.00 . A A . 55 LEU CD1 1 1
17 25800 1 1 55 LEU CD2 C -0.082 8.761 -6.206 1.00 . A A . 55 LEU CD2 1 1
17 25801 1 1 55 LEU CG C -0.305 10.171 -5.678 1.00 . A A . 55 LEU CG 1 1
17 25802 1 1 55 LEU H H -2.976 9.298 -5.371 1.00 . A A . 55 LEU H 1 1
17 25803 1 1 55 LEU HA H -1.838 9.431 -2.672 1.00 . A A . 55 LEU HA 1 1
17 25804 1 1 55 LEU HB2 H -0.166 11.115 -3.780 1.00 . A A . 55 LEU HB2 1 1
17 25805 1 1 55 LEU HB3 H 0.165 9.384 -3.760 1.00 . A A . 55 LEU HB3 1 1
17 25806 1 1 55 LEU HD11 H 0.476 12.073 -6.267 1.00 . A A . 55 LEU HD11 1 1
17 25807 1 1 55 LEU HD12 H 1.323 10.693 -6.963 1.00 . A A . 55 LEU HD12 1 1
17 25808 1 1 55 LEU HD13 H 1.570 11.115 -5.269 1.00 . A A . 55 LEU HD13 1 1
17 25809 1 1 55 LEU HD21 H -0.987 8.405 -6.674 1.00 . A A . 55 LEU HD21 1 1
17 25810 1 1 55 LEU HD22 H 0.180 8.108 -5.386 1.00 . A A . 55 LEU HD22 1 1
17 25811 1 1 55 LEU HD23 H 0.719 8.771 -6.930 1.00 . A A . 55 LEU HD23 1 1
17 25812 1 1 55 LEU HG H -1.206 10.561 -6.133 1.00 . A A . 55 LEU HG 1 1
17 25813 1 1 55 LEU N N -2.588 8.960 -4.537 1.00 . A A . 55 LEU N 1 1
17 25814 1 1 55 LEU O O -3.438 11.563 -4.416 1.00 . A A . 55 LEU O 1 1
17 25815 1 1 56 LYS C C -2.131 14.213 -1.613 1.00 . A A . 56 LYS C 1 1
17 25816 1 1 56 LYS CA C -3.101 13.193 -2.200 1.00 . A A . 56 LYS CA 1 1
17 25817 1 1 56 LYS CB C -4.293 13.006 -1.259 1.00 . A A . 56 LYS CB 1 1
17 25818 1 1 56 LYS CD C -5.870 14.721 -2.198 1.00 . A A . 56 LYS CD 1 1
17 25819 1 1 56 LYS CE C -6.634 16.008 -1.927 1.00 . A A . 56 LYS CE 1 1
17 25820 1 1 56 LYS CG C -5.060 14.288 -0.987 1.00 . A A . 56 LYS CG 1 1
17 25821 1 1 56 LYS H H -1.806 11.576 -1.763 1.00 . A A . 56 LYS H 1 1
17 25822 1 1 56 LYS HA H -3.459 13.559 -3.151 1.00 . A A . 56 LYS HA 1 1
17 25823 1 1 56 LYS HB2 H -4.973 12.290 -1.695 1.00 . A A . 56 LYS HB2 1 1
17 25824 1 1 56 LYS HB3 H -3.934 12.619 -0.315 1.00 . A A . 56 LYS HB3 1 1
17 25825 1 1 56 LYS HD2 H -5.199 14.883 -3.029 1.00 . A A . 56 LYS HD2 1 1
17 25826 1 1 56 LYS HD3 H -6.574 13.940 -2.447 1.00 . A A . 56 LYS HD3 1 1
17 25827 1 1 56 LYS HE2 H -7.488 16.050 -2.585 1.00 . A A . 56 LYS HE2 1 1
17 25828 1 1 56 LYS HE3 H -6.970 16.002 -0.900 1.00 . A A . 56 LYS HE3 1 1
17 25829 1 1 56 LYS HG2 H -5.733 14.126 -0.158 1.00 . A A . 56 LYS HG2 1 1
17 25830 1 1 56 LYS HG3 H -4.358 15.071 -0.736 1.00 . A A . 56 LYS HG3 1 1
17 25831 1 1 56 LYS HZ1 H -4.850 16.931 -2.499 1.00 . A A . 56 LYS HZ1 1 1
17 25832 1 1 56 LYS HZ2 H -5.673 17.740 -1.263 1.00 . A A . 56 LYS HZ2 1 1
17 25833 1 1 56 LYS HZ3 H -6.234 17.835 -2.857 1.00 . A A . 56 LYS HZ3 1 1
17 25834 1 1 56 LYS N N -2.436 11.916 -2.433 1.00 . A A . 56 LYS N 1 1
17 25835 1 1 56 LYS NZ N -5.789 17.213 -2.152 1.00 . A A . 56 LYS NZ 1 1
17 25836 1 1 56 LYS O O -1.207 13.854 -0.884 1.00 . A A . 56 LYS O 1 1
17 25837 1 1 57 GLN C C -2.149 17.275 -0.264 1.00 . A A . 57 GLN C 1 1
17 25838 1 1 57 GLN CA C -1.493 16.554 -1.438 1.00 . A A . 57 GLN CA 1 1
17 25839 1 1 57 GLN CB C -1.186 17.551 -2.557 1.00 . A A . 57 GLN CB 1 1
17 25840 1 1 57 GLN CD C 1.309 17.879 -2.337 1.00 . A A . 57 GLN CD 1 1
17 25841 1 1 57 GLN CG C -0.061 18.517 -2.220 1.00 . A A . 57 GLN CG 1 1
17 25842 1 1 57 GLN H H -3.102 15.706 -2.520 1.00 . A A . 57 GLN H 1 1
17 25843 1 1 57 GLN HA H -0.569 16.110 -1.101 1.00 . A A . 57 GLN HA 1 1
17 25844 1 1 57 GLN HB2 H -0.908 17.004 -3.445 1.00 . A A . 57 GLN HB2 1 1
17 25845 1 1 57 GLN HB3 H -2.076 18.128 -2.763 1.00 . A A . 57 GLN HB3 1 1
17 25846 1 1 57 GLN HE21 H 2.095 19.299 -1.188 1.00 . A A . 57 GLN HE21 1 1
17 25847 1 1 57 GLN HE22 H 3.197 18.095 -1.753 1.00 . A A . 57 GLN HE22 1 1
17 25848 1 1 57 GLN HG2 H -0.109 19.356 -2.898 1.00 . A A . 57 GLN HG2 1 1
17 25849 1 1 57 GLN HG3 H -0.195 18.866 -1.207 1.00 . A A . 57 GLN HG3 1 1
17 25850 1 1 57 GLN N N -2.349 15.484 -1.935 1.00 . A A . 57 GLN N 1 1
17 25851 1 1 57 GLN NE2 N 2.301 18.486 -1.695 1.00 . A A . 57 GLN NE2 1 1
17 25852 1 1 57 GLN O O -3.372 17.267 -0.123 1.00 . A A . 57 GLN O 1 1
17 25853 1 1 57 GLN OE1 O 1.475 16.853 -2.996 1.00 . A A . 57 GLN OE1 1 1
17 25854 1 1 58 ASP C C -0.779 19.599 2.260 1.00 . A A . 58 ASP C 1 1
17 25855 1 1 58 ASP CA C -1.828 18.623 1.736 1.00 . A A . 58 ASP CA 1 1
17 25856 1 1 58 ASP CB C -2.229 17.645 2.842 1.00 . A A . 58 ASP CB 1 1
17 25857 1 1 58 ASP CG C -3.649 17.138 2.680 1.00 . A A . 58 ASP CG 1 1
17 25858 1 1 58 ASP H H -0.362 17.867 0.408 1.00 . A A . 58 ASP H 1 1
17 25859 1 1 58 ASP HA H -2.699 19.181 1.429 1.00 . A A . 58 ASP HA 1 1
17 25860 1 1 58 ASP HB2 H -1.560 16.796 2.824 1.00 . A A . 58 ASP HB2 1 1
17 25861 1 1 58 ASP HB3 H -2.149 18.140 3.798 1.00 . A A . 58 ASP HB3 1 1
17 25862 1 1 58 ASP N N -1.328 17.896 0.575 1.00 . A A . 58 ASP N 1 1
17 25863 1 1 58 ASP O O 0.419 19.410 2.050 1.00 . A A . 58 ASP O 1 1
17 25864 1 1 58 ASP OD1 O -4.578 17.972 2.668 1.00 . A A . 58 ASP OD1 1 1
17 25865 1 1 58 ASP OD2 O -3.831 15.908 2.565 1.00 . A A . 58 ASP OD2 1 1
17 25866 1 1 59 GLY C C 0.945 21.016 4.029 1.00 . A A . 59 GLY C 1 1
17 25867 1 1 59 GLY CA C -0.327 21.635 3.483 1.00 . A A . 59 GLY CA 1 1
17 25868 1 1 59 GLY H H -2.204 20.743 3.078 1.00 . A A . 59 GLY H 1 1
17 25869 1 1 59 GLY HA2 H -0.068 22.335 2.703 1.00 . A A . 59 GLY HA2 1 1
17 25870 1 1 59 GLY HA3 H -0.825 22.168 4.280 1.00 . A A . 59 GLY HA3 1 1
17 25871 1 1 59 GLY N N -1.238 20.644 2.941 1.00 . A A . 59 GLY N 1 1
17 25872 1 1 59 GLY O O 0.919 20.311 5.037 1.00 . A A . 59 GLY O 1 1
17 25873 1 1 60 THR C C 3.214 19.301 4.261 1.00 . A A . 60 THR C 1 1
17 25874 1 1 60 THR CA C 3.351 20.741 3.781 1.00 . A A . 60 THR CA 1 1
17 25875 1 1 60 THR CB C 3.972 21.589 4.908 1.00 . A A . 60 THR CB 1 1
17 25876 1 1 60 THR CG2 C 4.281 22.996 4.419 1.00 . A A . 60 THR CG2 1 1
17 25877 1 1 60 THR H H 2.020 21.849 2.563 1.00 . A A . 60 THR H 1 1
17 25878 1 1 60 THR HA H 4.017 20.766 2.931 1.00 . A A . 60 THR HA 1 1
17 25879 1 1 60 THR HB H 4.895 21.122 5.222 1.00 . A A . 60 THR HB 1 1
17 25880 1 1 60 THR HG1 H 2.284 22.130 5.772 1.00 . A A . 60 THR HG1 1 1
17 25881 1 1 60 THR HG21 H 5.312 23.049 4.102 1.00 . A A . 60 THR HG21 1 1
17 25882 1 1 60 THR HG22 H 4.114 23.700 5.221 1.00 . A A . 60 THR HG22 1 1
17 25883 1 1 60 THR HG23 H 3.636 23.237 3.588 1.00 . A A . 60 THR HG23 1 1
17 25884 1 1 60 THR N N 2.064 21.279 3.360 1.00 . A A . 60 THR N 1 1
17 25885 1 1 60 THR O O 3.801 18.915 5.272 1.00 . A A . 60 THR O 1 1
17 25886 1 1 60 THR OG1 O 3.077 21.651 6.024 1.00 . A A . 60 THR OG1 1 1
17 25887 1 1 61 ARG C C 1.701 16.323 2.682 1.00 . A A . 61 ARG C 1 1
17 25888 1 1 61 ARG CA C 2.223 17.111 3.880 1.00 . A A . 61 ARG CA 1 1
17 25889 1 1 61 ARG CB C 1.237 17.001 5.045 1.00 . A A . 61 ARG CB 1 1
17 25890 1 1 61 ARG CD C 0.927 16.640 7.513 1.00 . A A . 61 ARG CD 1 1
17 25891 1 1 61 ARG CG C 1.904 17.020 6.411 1.00 . A A . 61 ARG CG 1 1
17 25892 1 1 61 ARG CZ C 2.206 17.195 9.538 1.00 . A A . 61 ARG CZ 1 1
17 25893 1 1 61 ARG H H 1.996 18.875 2.734 1.00 . A A . 61 ARG H 1 1
17 25894 1 1 61 ARG HA H 3.173 16.696 4.184 1.00 . A A . 61 ARG HA 1 1
17 25895 1 1 61 ARG HB2 H 0.545 17.828 4.996 1.00 . A A . 61 ARG HB2 1 1
17 25896 1 1 61 ARG HB3 H 0.688 16.076 4.950 1.00 . A A . 61 ARG HB3 1 1
17 25897 1 1 61 ARG HD2 H 0.267 17.475 7.694 1.00 . A A . 61 ARG HD2 1 1
17 25898 1 1 61 ARG HD3 H 0.350 15.789 7.186 1.00 . A A . 61 ARG HD3 1 1
17 25899 1 1 61 ARG HE H 1.628 15.357 9.023 1.00 . A A . 61 ARG HE 1 1
17 25900 1 1 61 ARG HG2 H 2.722 16.315 6.412 1.00 . A A . 61 ARG HG2 1 1
17 25901 1 1 61 ARG HG3 H 2.282 18.013 6.603 1.00 . A A . 61 ARG HG3 1 1
17 25902 1 1 61 ARG HH11 H 1.747 18.773 8.363 1.00 . A A . 61 ARG HH11 1 1
17 25903 1 1 61 ARG HH12 H 2.649 19.150 9.794 1.00 . A A . 61 ARG HH12 1 1
17 25904 1 1 61 ARG HH21 H 2.814 15.841 10.910 1.00 . A A . 61 ARG HH21 1 1
17 25905 1 1 61 ARG HH22 H 3.256 17.481 11.241 1.00 . A A . 61 ARG HH22 1 1
17 25906 1 1 61 ARG N N 2.437 18.510 3.529 1.00 . A A . 61 ARG N 1 1
17 25907 1 1 61 ARG NE N 1.611 16.299 8.757 1.00 . A A . 61 ARG NE 1 1
17 25908 1 1 61 ARG NH1 N 2.201 18.478 9.204 1.00 . A A . 61 ARG NH1 1 1
17 25909 1 1 61 ARG NH2 N 2.808 16.807 10.655 1.00 . A A . 61 ARG NH2 1 1
17 25910 1 1 61 ARG O O 0.836 16.796 1.945 1.00 . A A . 61 ARG O 1 1
17 25911 1 1 62 CYS C C 1.424 12.882 1.884 1.00 . A A . 62 CYS C 1 1
17 25912 1 1 62 CYS CA C 1.823 14.267 1.386 1.00 . A A . 62 CYS CA 1 1
17 25913 1 1 62 CYS CB C 2.953 14.148 0.362 1.00 . A A . 62 CYS CB 1 1
17 25914 1 1 62 CYS H H 2.919 14.798 3.117 1.00 . A A . 62 CYS H 1 1
17 25915 1 1 62 CYS HA H 0.968 14.726 0.914 1.00 . A A . 62 CYS HA 1 1
17 25916 1 1 62 CYS HB2 H 3.827 13.738 0.847 1.00 . A A . 62 CYS HB2 1 1
17 25917 1 1 62 CYS HB3 H 2.642 13.481 -0.429 1.00 . A A . 62 CYS HB3 1 1
17 25918 1 1 62 CYS HG H 4.104 16.418 0.505 1.00 . A A . 62 CYS HG 1 1
17 25919 1 1 62 CYS N N 2.234 15.120 2.495 1.00 . A A . 62 CYS N 1 1
17 25920 1 1 62 CYS O O 1.845 12.454 2.959 1.00 . A A . 62 CYS O 1 1
17 25921 1 1 62 CYS SG S 3.431 15.718 -0.396 1.00 . A A . 62 CYS SG 1 1
17 25922 1 1 63 GLU C C 0.060 9.954 0.230 1.00 . A A . 63 GLU C 1 1
17 25923 1 1 63 GLU CA C 0.151 10.851 1.461 1.00 . A A . 63 GLU CA 1 1
17 25924 1 1 63 GLU CB C -1.211 10.926 2.154 1.00 . A A . 63 GLU CB 1 1
17 25925 1 1 63 GLU CD C -3.128 9.666 3.212 1.00 . A A . 63 GLU CD 1 1
17 25926 1 1 63 GLU CG C -1.787 9.566 2.512 1.00 . A A . 63 GLU CG 1 1
17 25927 1 1 63 GLU H H 0.307 12.582 0.253 1.00 . A A . 63 GLU H 1 1
17 25928 1 1 63 GLU HA H 0.871 10.429 2.146 1.00 . A A . 63 GLU HA 1 1
17 25929 1 1 63 GLU HB2 H -1.108 11.501 3.062 1.00 . A A . 63 GLU HB2 1 1
17 25930 1 1 63 GLU HB3 H -1.908 11.427 1.498 1.00 . A A . 63 GLU HB3 1 1
17 25931 1 1 63 GLU HG2 H -1.913 8.993 1.605 1.00 . A A . 63 GLU HG2 1 1
17 25932 1 1 63 GLU HG3 H -1.094 9.056 3.165 1.00 . A A . 63 GLU HG3 1 1
17 25933 1 1 63 GLU N N 0.609 12.187 1.097 1.00 . A A . 63 GLU N 1 1
17 25934 1 1 63 GLU O O -0.713 10.221 -0.691 1.00 . A A . 63 GLU O 1 1
17 25935 1 1 63 GLU OE1 O -3.868 10.636 2.942 1.00 . A A . 63 GLU OE1 1 1
17 25936 1 1 63 GLU OE2 O -3.439 8.774 4.029 1.00 . A A . 63 GLU OE2 1 1
17 25937 1 1 64 LEU C C 0.277 6.605 -0.482 1.00 . A A . 64 LEU C 1 1
17 25938 1 1 64 LEU CA C 0.864 7.951 -0.896 1.00 . A A . 64 LEU CA 1 1
17 25939 1 1 64 LEU CB C 2.290 7.761 -1.415 1.00 . A A . 64 LEU CB 1 1
17 25940 1 1 64 LEU CD1 C 1.829 7.187 -3.811 1.00 . A A . 64 LEU CD1 1 1
17 25941 1 1 64 LEU CD2 C 3.946 6.412 -2.728 1.00 . A A . 64 LEU CD2 1 1
17 25942 1 1 64 LEU CG C 2.470 6.714 -2.515 1.00 . A A . 64 LEU CG 1 1
17 25943 1 1 64 LEU H H 1.448 8.729 0.984 1.00 . A A . 64 LEU H 1 1
17 25944 1 1 64 LEU HA H 0.255 8.368 -1.684 1.00 . A A . 64 LEU HA 1 1
17 25945 1 1 64 LEU HB2 H 2.630 8.709 -1.802 1.00 . A A . 64 LEU HB2 1 1
17 25946 1 1 64 LEU HB3 H 2.910 7.472 -0.578 1.00 . A A . 64 LEU HB3 1 1
17 25947 1 1 64 LEU HD11 H 2.105 8.214 -3.996 1.00 . A A . 64 LEU HD11 1 1
17 25948 1 1 64 LEU HD12 H 0.755 7.111 -3.729 1.00 . A A . 64 LEU HD12 1 1
17 25949 1 1 64 LEU HD13 H 2.171 6.568 -4.628 1.00 . A A . 64 LEU HD13 1 1
17 25950 1 1 64 LEU HD21 H 4.465 6.472 -1.782 1.00 . A A . 64 LEU HD21 1 1
17 25951 1 1 64 LEU HD22 H 4.366 7.133 -3.415 1.00 . A A . 64 LEU HD22 1 1
17 25952 1 1 64 LEU HD23 H 4.055 5.419 -3.136 1.00 . A A . 64 LEU HD23 1 1
17 25953 1 1 64 LEU HG H 1.980 5.798 -2.216 1.00 . A A . 64 LEU HG 1 1
17 25954 1 1 64 LEU N N 0.854 8.889 0.222 1.00 . A A . 64 LEU N 1 1
17 25955 1 1 64 LEU O O 0.789 5.947 0.423 1.00 . A A . 64 LEU O 1 1
17 25956 1 1 65 GLN C C -1.395 3.996 -2.057 1.00 . A A . 65 GLN C 1 1
17 25957 1 1 65 GLN CA C -1.451 4.933 -0.855 1.00 . A A . 65 GLN CA 1 1
17 25958 1 1 65 GLN CB C -2.906 5.170 -0.445 1.00 . A A . 65 GLN CB 1 1
17 25959 1 1 65 GLN CD C -4.523 5.696 1.423 1.00 . A A . 65 GLN CD 1 1
17 25960 1 1 65 GLN CG C -3.069 5.593 1.005 1.00 . A A . 65 GLN CG 1 1
17 25961 1 1 65 GLN H H -1.158 6.771 -1.863 1.00 . A A . 65 GLN H 1 1
17 25962 1 1 65 GLN HA H -0.926 4.475 -0.031 1.00 . A A . 65 GLN HA 1 1
17 25963 1 1 65 GLN HB2 H -3.323 5.943 -1.073 1.00 . A A . 65 GLN HB2 1 1
17 25964 1 1 65 GLN HB3 H -3.463 4.256 -0.596 1.00 . A A . 65 GLN HB3 1 1
17 25965 1 1 65 GLN HE21 H -3.993 5.765 3.338 1.00 . A A . 65 GLN HE21 1 1
17 25966 1 1 65 GLN HE22 H -5.690 5.844 3.026 1.00 . A A . 65 GLN HE22 1 1
17 25967 1 1 65 GLN HG2 H -2.581 4.865 1.636 1.00 . A A . 65 GLN HG2 1 1
17 25968 1 1 65 GLN HG3 H -2.601 6.557 1.140 1.00 . A A . 65 GLN HG3 1 1
17 25969 1 1 65 GLN N N -0.797 6.202 -1.152 1.00 . A A . 65 GLN N 1 1
17 25970 1 1 65 GLN NE2 N -4.760 5.776 2.728 1.00 . A A . 65 GLN NE2 1 1
17 25971 1 1 65 GLN O O -1.929 4.305 -3.122 1.00 . A A . 65 GLN O 1 1
17 25972 1 1 65 GLN OE1 O -5.423 5.704 0.584 1.00 . A A . 65 GLN OE1 1 1
17 25973 1 1 66 ILE C C -1.625 0.737 -2.775 1.00 . A A . 66 ILE C 1 1
17 25974 1 1 66 ILE CA C -0.618 1.870 -2.948 1.00 . A A . 66 ILE CA 1 1
17 25975 1 1 66 ILE CB C 0.802 1.276 -3.002 1.00 . A A . 66 ILE CB 1 1
17 25976 1 1 66 ILE CD1 C 3.145 1.977 -2.298 1.00 . A A . 66 ILE CD1 1 1
17 25977 1 1 66 ILE CG1 C 1.847 2.392 -2.955 1.00 . A A . 66 ILE CG1 1 1
17 25978 1 1 66 ILE CG2 C 0.975 0.433 -4.257 1.00 . A A . 66 ILE CG2 1 1
17 25979 1 1 66 ILE H H -0.339 2.663 -1.006 1.00 . A A . 66 ILE H 1 1
17 25980 1 1 66 ILE HA H -0.813 2.371 -3.885 1.00 . A A . 66 ILE HA 1 1
17 25981 1 1 66 ILE HB H 0.932 0.633 -2.145 1.00 . A A . 66 ILE HB 1 1
17 25982 1 1 66 ILE HD11 H 3.856 1.685 -3.056 1.00 . A A . 66 ILE HD11 1 1
17 25983 1 1 66 ILE HD12 H 3.542 2.804 -1.729 1.00 . A A . 66 ILE HD12 1 1
17 25984 1 1 66 ILE HD13 H 2.962 1.141 -1.637 1.00 . A A . 66 ILE HD13 1 1
17 25985 1 1 66 ILE HG12 H 2.073 2.708 -3.961 1.00 . A A . 66 ILE HG12 1 1
17 25986 1 1 66 ILE HG13 H 1.446 3.227 -2.400 1.00 . A A . 66 ILE HG13 1 1
17 25987 1 1 66 ILE HG21 H 1.952 -0.027 -4.250 1.00 . A A . 66 ILE HG21 1 1
17 25988 1 1 66 ILE HG22 H 0.217 -0.335 -4.282 1.00 . A A . 66 ILE HG22 1 1
17 25989 1 1 66 ILE HG23 H 0.880 1.062 -5.130 1.00 . A A . 66 ILE HG23 1 1
17 25990 1 1 66 ILE N N -0.744 2.852 -1.878 1.00 . A A . 66 ILE N 1 1
17 25991 1 1 66 ILE O O -1.627 0.044 -1.758 1.00 . A A . 66 ILE O 1 1
17 25992 1 1 67 HIS C C -2.939 -1.801 -4.308 1.00 . A A . 67 HIS C 1 1
17 25993 1 1 67 HIS CA C -3.489 -0.497 -3.739 1.00 . A A . 67 HIS CA 1 1
17 25994 1 1 67 HIS CB C -4.731 -0.068 -4.521 1.00 . A A . 67 HIS CB 1 1
17 25995 1 1 67 HIS CD2 C -5.892 2.247 -4.386 1.00 . A A . 67 HIS CD2 1 1
17 25996 1 1 67 HIS CE1 C -6.528 2.165 -2.289 1.00 . A A . 67 HIS CE1 1 1
17 25997 1 1 67 HIS CG C -5.482 1.059 -3.882 1.00 . A A . 67 HIS CG 1 1
17 25998 1 1 67 HIS H H -2.427 1.139 -4.562 1.00 . A A . 67 HIS H 1 1
17 25999 1 1 67 HIS HA H -3.762 -0.656 -2.707 1.00 . A A . 67 HIS HA 1 1
17 26000 1 1 67 HIS HB2 H -4.434 0.249 -5.509 1.00 . A A . 67 HIS HB2 1 1
17 26001 1 1 67 HIS HB3 H -5.403 -0.910 -4.605 1.00 . A A . 67 HIS HB3 1 1
17 26002 1 1 67 HIS HD1 H -5.746 0.308 -1.932 1.00 . A A . 67 HIS HD1 1 1
17 26003 1 1 67 HIS HD2 H -5.739 2.603 -5.395 1.00 . A A . 67 HIS HD2 1 1
17 26004 1 1 67 HIS HE1 H -6.962 2.428 -1.336 1.00 . A A . 67 HIS HE1 1 1
17 26005 1 1 67 HIS HE2 H -7.019 3.764 -3.470 1.00 . A A . 67 HIS HE2 1 1
17 26006 1 1 67 HIS N N -2.478 0.554 -3.778 1.00 . A A . 67 HIS N 1 1
17 26007 1 1 67 HIS ND1 N -5.894 1.039 -2.567 1.00 . A A . 67 HIS ND1 1 1
17 26008 1 1 67 HIS NE2 N -6.540 2.915 -3.376 1.00 . A A . 67 HIS NE2 1 1
17 26009 1 1 67 HIS O O -2.099 -1.791 -5.208 1.00 . A A . 67 HIS O 1 1
17 26010 1 1 68 ASP C C -1.491 -4.437 -3.944 1.00 . A A . 68 ASP C 1 1
17 26011 1 1 68 ASP CA C -2.975 -4.233 -4.234 1.00 . A A . 68 ASP CA 1 1
17 26012 1 1 68 ASP CB C -3.241 -4.393 -5.732 1.00 . A A . 68 ASP CB 1 1
17 26013 1 1 68 ASP CG C -4.608 -4.983 -6.017 1.00 . A A . 68 ASP CG 1 1
17 26014 1 1 68 ASP H H -4.087 -2.864 -3.063 1.00 . A A . 68 ASP H 1 1
17 26015 1 1 68 ASP HA H -3.540 -4.980 -3.696 1.00 . A A . 68 ASP HA 1 1
17 26016 1 1 68 ASP HB2 H -3.181 -3.425 -6.207 1.00 . A A . 68 ASP HB2 1 1
17 26017 1 1 68 ASP HB3 H -2.492 -5.045 -6.156 1.00 . A A . 68 ASP HB3 1 1
17 26018 1 1 68 ASP N N -3.418 -2.921 -3.778 1.00 . A A . 68 ASP N 1 1
17 26019 1 1 68 ASP O O -0.707 -4.738 -4.844 1.00 . A A . 68 ASP O 1 1
17 26020 1 1 68 ASP OD1 O -5.097 -5.779 -5.188 1.00 . A A . 68 ASP OD1 1 1
17 26021 1 1 68 ASP OD2 O -5.191 -4.647 -7.069 1.00 . A A . 68 ASP OD2 1 1
17 26022 1 1 69 LEU C C 0.785 -5.831 -2.615 1.00 . A A . 69 LEU C 1 1
17 26023 1 1 69 LEU CA C 0.278 -4.434 -2.272 1.00 . A A . 69 LEU CA 1 1
17 26024 1 1 69 LEU CB C 0.421 -4.182 -0.770 1.00 . A A . 69 LEU CB 1 1
17 26025 1 1 69 LEU CD1 C 0.587 -2.593 1.162 1.00 . A A . 69 LEU CD1 1 1
17 26026 1 1 69 LEU CD2 C 1.984 -2.225 -0.880 1.00 . A A . 69 LEU CD2 1 1
17 26027 1 1 69 LEU CG C 0.649 -2.729 -0.352 1.00 . A A . 69 LEU CG 1 1
17 26028 1 1 69 LEU H H -1.783 -4.030 -2.008 1.00 . A A . 69 LEU H 1 1
17 26029 1 1 69 LEU HA H 0.869 -3.707 -2.809 1.00 . A A . 69 LEU HA 1 1
17 26030 1 1 69 LEU HB2 H -0.482 -4.526 -0.290 1.00 . A A . 69 LEU HB2 1 1
17 26031 1 1 69 LEU HB3 H 1.259 -4.765 -0.416 1.00 . A A . 69 LEU HB3 1 1
17 26032 1 1 69 LEU HD11 H -0.398 -2.865 1.508 1.00 . A A . 69 LEU HD11 1 1
17 26033 1 1 69 LEU HD12 H 0.798 -1.571 1.440 1.00 . A A . 69 LEU HD12 1 1
17 26034 1 1 69 LEU HD13 H 1.320 -3.246 1.612 1.00 . A A . 69 LEU HD13 1 1
17 26035 1 1 69 LEU HD21 H 2.765 -2.915 -0.599 1.00 . A A . 69 LEU HD21 1 1
17 26036 1 1 69 LEU HD22 H 2.194 -1.252 -0.459 1.00 . A A . 69 LEU HD22 1 1
17 26037 1 1 69 LEU HD23 H 1.940 -2.150 -1.957 1.00 . A A . 69 LEU HD23 1 1
17 26038 1 1 69 LEU HG H -0.133 -2.112 -0.774 1.00 . A A . 69 LEU HG 1 1
17 26039 1 1 69 LEU N N -1.113 -4.269 -2.682 1.00 . A A . 69 LEU N 1 1
17 26040 1 1 69 LEU O O -0.001 -6.762 -2.791 1.00 . A A . 69 LEU O 1 1
17 26041 1 1 70 SER C C 4.206 -7.243 -2.700 1.00 . A A . 70 SER C 1 1
17 26042 1 1 70 SER CA C 2.717 -7.253 -3.032 1.00 . A A . 70 SER CA 1 1
17 26043 1 1 70 SER CB C 2.515 -7.578 -4.513 1.00 . A A . 70 SER CB 1 1
17 26044 1 1 70 SER H H 2.678 -5.189 -2.557 1.00 . A A . 70 SER H 1 1
17 26045 1 1 70 SER HA H 2.232 -8.011 -2.436 1.00 . A A . 70 SER HA 1 1
17 26046 1 1 70 SER HB2 H 2.515 -8.650 -4.646 1.00 . A A . 70 SER HB2 1 1
17 26047 1 1 70 SER HB3 H 1.569 -7.174 -4.842 1.00 . A A . 70 SER HB3 1 1
17 26048 1 1 70 SER HG H 4.189 -7.702 -5.523 1.00 . A A . 70 SER HG 1 1
17 26049 1 1 70 SER N N 2.104 -5.969 -2.708 1.00 . A A . 70 SER N 1 1
17 26050 1 1 70 SER O O 4.866 -6.207 -2.785 1.00 . A A . 70 SER O 1 1
17 26051 1 1 70 SER OG O 3.550 -7.020 -5.303 1.00 . A A . 70 SER OG 1 1
17 26052 1 1 71 VAL C C 7.021 -7.817 -2.995 1.00 . A A . 71 VAL C 1 1
17 26053 1 1 71 VAL CA C 6.140 -8.532 -1.977 1.00 . A A . 71 VAL CA 1 1
17 26054 1 1 71 VAL CB C 6.566 -10.009 -1.892 1.00 . A A . 71 VAL CB 1 1
17 26055 1 1 71 VAL CG1 C 6.125 -10.618 -0.570 1.00 . A A . 71 VAL CG1 1 1
17 26056 1 1 71 VAL CG2 C 5.999 -10.795 -3.065 1.00 . A A . 71 VAL CG2 1 1
17 26057 1 1 71 VAL H H 4.152 -9.195 -2.272 1.00 . A A . 71 VAL H 1 1
17 26058 1 1 71 VAL HA H 6.289 -8.080 -1.007 1.00 . A A . 71 VAL HA 1 1
17 26059 1 1 71 VAL HB H 7.644 -10.056 -1.943 1.00 . A A . 71 VAL HB 1 1
17 26060 1 1 71 VAL HG11 H 6.095 -9.848 0.188 1.00 . A A . 71 VAL HG11 1 1
17 26061 1 1 71 VAL HG12 H 5.143 -11.052 -0.682 1.00 . A A . 71 VAL HG12 1 1
17 26062 1 1 71 VAL HG13 H 6.826 -11.385 -0.275 1.00 . A A . 71 VAL HG13 1 1
17 26063 1 1 71 VAL HG21 H 5.728 -10.112 -3.857 1.00 . A A . 71 VAL HG21 1 1
17 26064 1 1 71 VAL HG22 H 6.743 -11.489 -3.428 1.00 . A A . 71 VAL HG22 1 1
17 26065 1 1 71 VAL HG23 H 5.124 -11.341 -2.744 1.00 . A A . 71 VAL HG23 1 1
17 26066 1 1 71 VAL N N 4.729 -8.405 -2.321 1.00 . A A . 71 VAL N 1 1
17 26067 1 1 71 VAL O O 8.089 -7.308 -2.659 1.00 . A A . 71 VAL O 1 1
17 26068 1 1 72 ALA C C 7.397 -5.625 -5.079 1.00 . A A . 72 ALA C 1 1
17 26069 1 1 72 ALA CA C 7.310 -7.130 -5.312 1.00 . A A . 72 ALA CA 1 1
17 26070 1 1 72 ALA CB C 6.666 -7.421 -6.659 1.00 . A A . 72 ALA CB 1 1
17 26071 1 1 72 ALA H H 5.706 -8.208 -4.450 1.00 . A A . 72 ALA H 1 1
17 26072 1 1 72 ALA HA H 8.309 -7.541 -5.322 1.00 . A A . 72 ALA HA 1 1
17 26073 1 1 72 ALA HB1 H 5.722 -6.899 -6.726 1.00 . A A . 72 ALA HB1 1 1
17 26074 1 1 72 ALA HB2 H 7.320 -7.086 -7.450 1.00 . A A . 72 ALA HB2 1 1
17 26075 1 1 72 ALA HB3 H 6.498 -8.483 -6.756 1.00 . A A . 72 ALA HB3 1 1
17 26076 1 1 72 ALA N N 6.565 -7.784 -4.243 1.00 . A A . 72 ALA N 1 1
17 26077 1 1 72 ALA O O 8.431 -5.007 -5.330 1.00 . A A . 72 ALA O 1 1
17 26078 1 1 73 ASP C C 7.223 -3.233 -3.211 1.00 . A A . 73 ASP C 1 1
17 26079 1 1 73 ASP CA C 6.257 -3.609 -4.331 1.00 . A A . 73 ASP CA 1 1
17 26080 1 1 73 ASP CB C 4.836 -3.184 -3.960 1.00 . A A . 73 ASP CB 1 1
17 26081 1 1 73 ASP CG C 3.930 -3.072 -5.171 1.00 . A A . 73 ASP CG 1 1
17 26082 1 1 73 ASP H H 5.510 -5.588 -4.418 1.00 . A A . 73 ASP H 1 1
17 26083 1 1 73 ASP HA H 6.553 -3.094 -5.233 1.00 . A A . 73 ASP HA 1 1
17 26084 1 1 73 ASP HB2 H 4.413 -3.914 -3.285 1.00 . A A . 73 ASP HB2 1 1
17 26085 1 1 73 ASP HB3 H 4.871 -2.223 -3.469 1.00 . A A . 73 ASP HB3 1 1
17 26086 1 1 73 ASP N N 6.304 -5.042 -4.598 1.00 . A A . 73 ASP N 1 1
17 26087 1 1 73 ASP O O 7.833 -2.165 -3.237 1.00 . A A . 73 ASP O 1 1
17 26088 1 1 73 ASP OD1 O 4.112 -3.860 -6.122 1.00 . A A . 73 ASP OD1 1 1
17 26089 1 1 73 ASP OD2 O 3.041 -2.195 -5.168 1.00 . A A . 73 ASP OD2 1 1
17 26090 1 1 74 ALA C C 9.669 -3.605 -1.573 1.00 . A A . 74 ALA C 1 1
17 26091 1 1 74 ALA CA C 8.245 -3.879 -1.100 1.00 . A A . 74 ALA CA 1 1
17 26092 1 1 74 ALA CB C 8.223 -5.067 -0.150 1.00 . A A . 74 ALA CB 1 1
17 26093 1 1 74 ALA H H 6.841 -4.951 -2.264 1.00 . A A . 74 ALA H 1 1
17 26094 1 1 74 ALA HA H 7.882 -3.014 -0.565 1.00 . A A . 74 ALA HA 1 1
17 26095 1 1 74 ALA HB1 H 7.679 -4.800 0.745 1.00 . A A . 74 ALA HB1 1 1
17 26096 1 1 74 ALA HB2 H 7.737 -5.903 -0.630 1.00 . A A . 74 ALA HB2 1 1
17 26097 1 1 74 ALA HB3 H 9.235 -5.338 0.111 1.00 . A A . 74 ALA HB3 1 1
17 26098 1 1 74 ALA N N 7.354 -4.118 -2.229 1.00 . A A . 74 ALA N 1 1
17 26099 1 1 74 ALA O O 10.409 -4.527 -1.914 1.00 . A A . 74 ALA O 1 1
17 26100 1 1 75 GLY C C 11.837 -0.641 -1.431 1.00 . A A . 75 GLY C 1 1
17 26101 1 1 75 GLY CA C 11.380 -1.958 -2.027 1.00 . A A . 75 GLY CA 1 1
17 26102 1 1 75 GLY H H 9.413 -1.637 -1.310 1.00 . A A . 75 GLY H 1 1
17 26103 1 1 75 GLY HA2 H 12.072 -2.733 -1.734 1.00 . A A . 75 GLY HA2 1 1
17 26104 1 1 75 GLY HA3 H 11.385 -1.873 -3.104 1.00 . A A . 75 GLY HA3 1 1
17 26105 1 1 75 GLY N N 10.046 -2.330 -1.593 1.00 . A A . 75 GLY N 1 1
17 26106 1 1 75 GLY O O 12.047 -0.540 -0.223 1.00 . A A . 75 GLY O 1 1
17 26107 1 1 76 GLU C C 11.658 2.790 -2.545 1.00 . A A . 76 GLU C 1 1
17 26108 1 1 76 GLU CA C 12.430 1.685 -1.831 1.00 . A A . 76 GLU CA 1 1
17 26109 1 1 76 GLU CB C 13.931 1.858 -2.074 1.00 . A A . 76 GLU CB 1 1
17 26110 1 1 76 GLU CD C 15.952 3.206 -1.380 1.00 . A A . 76 GLU CD 1 1
17 26111 1 1 76 GLU CG C 14.462 3.220 -1.658 1.00 . A A . 76 GLU CG 1 1
17 26112 1 1 76 GLU H H 11.809 0.226 -3.233 1.00 . A A . 76 GLU H 1 1
17 26113 1 1 76 GLU HA H 12.237 1.754 -0.771 1.00 . A A . 76 GLU HA 1 1
17 26114 1 1 76 GLU HB2 H 14.464 1.102 -1.516 1.00 . A A . 76 GLU HB2 1 1
17 26115 1 1 76 GLU HB3 H 14.131 1.724 -3.126 1.00 . A A . 76 GLU HB3 1 1
17 26116 1 1 76 GLU HG2 H 14.266 3.926 -2.452 1.00 . A A . 76 GLU HG2 1 1
17 26117 1 1 76 GLU HG3 H 13.946 3.535 -0.763 1.00 . A A . 76 GLU HG3 1 1
17 26118 1 1 76 GLU N N 11.993 0.369 -2.281 1.00 . A A . 76 GLU N 1 1
17 26119 1 1 76 GLU O O 11.813 2.992 -3.750 1.00 . A A . 76 GLU O 1 1
17 26120 1 1 76 GLU OE1 O 16.364 2.565 -0.391 1.00 . A A . 76 GLU OE1 1 1
17 26121 1 1 76 GLU OE2 O 16.706 3.835 -2.152 1.00 . A A . 76 GLU OE2 1 1
17 26122 1 1 77 TYR C C 10.694 5.934 -2.121 1.00 . A A . 77 TYR C 1 1
17 26123 1 1 77 TYR CA C 10.024 4.583 -2.356 1.00 . A A . 77 TYR CA 1 1
17 26124 1 1 77 TYR CB C 8.624 4.582 -1.740 1.00 . A A . 77 TYR CB 1 1
17 26125 1 1 77 TYR CD1 C 7.818 2.210 -1.424 1.00 . A A . 77 TYR CD1 1 1
17 26126 1 1 77 TYR CD2 C 6.954 3.455 -3.263 1.00 . A A . 77 TYR CD2 1 1
17 26127 1 1 77 TYR CE1 C 7.053 1.122 -1.794 1.00 . A A . 77 TYR CE1 1 1
17 26128 1 1 77 TYR CE2 C 6.183 2.373 -3.640 1.00 . A A . 77 TYR CE2 1 1
17 26129 1 1 77 TYR CG C 7.783 3.394 -2.150 1.00 . A A . 77 TYR CG 1 1
17 26130 1 1 77 TYR CZ C 6.236 1.208 -2.903 1.00 . A A . 77 TYR CZ 1 1
17 26131 1 1 77 TYR H H 10.743 3.292 -0.840 1.00 . A A . 77 TYR H 1 1
17 26132 1 1 77 TYR HA H 9.939 4.416 -3.419 1.00 . A A . 77 TYR HA 1 1
17 26133 1 1 77 TYR HB2 H 8.710 4.571 -0.665 1.00 . A A . 77 TYR HB2 1 1
17 26134 1 1 77 TYR HB3 H 8.103 5.478 -2.045 1.00 . A A . 77 TYR HB3 1 1
17 26135 1 1 77 TYR HD1 H 8.459 2.145 -0.556 1.00 . A A . 77 TYR HD1 1 1
17 26136 1 1 77 TYR HD2 H 6.915 4.369 -3.838 1.00 . A A . 77 TYR HD2 1 1
17 26137 1 1 77 TYR HE1 H 7.094 0.209 -1.217 1.00 . A A . 77 TYR HE1 1 1
17 26138 1 1 77 TYR HE2 H 5.545 2.440 -4.508 1.00 . A A . 77 TYR HE2 1 1
17 26139 1 1 77 TYR HH H 5.508 -0.543 -2.589 1.00 . A A . 77 TYR HH 1 1
17 26140 1 1 77 TYR N N 10.824 3.501 -1.795 1.00 . A A . 77 TYR N 1 1
17 26141 1 1 77 TYR O O 10.876 6.360 -0.981 1.00 . A A . 77 TYR O 1 1
17 26142 1 1 77 TYR OH O 5.472 0.127 -3.276 1.00 . A A . 77 TYR OH 1 1
17 26143 1 1 78 SER C C 10.818 8.998 -3.704 1.00 . A A . 78 SER C 1 1
17 26144 1 1 78 SER CA C 11.711 7.904 -3.126 1.00 . A A . 78 SER CA 1 1
17 26145 1 1 78 SER CB C 13.049 7.876 -3.867 1.00 . A A . 78 SER CB 1 1
17 26146 1 1 78 SER H H 10.886 6.211 -4.092 1.00 . A A . 78 SER H 1 1
17 26147 1 1 78 SER HA H 11.891 8.117 -2.082 1.00 . A A . 78 SER HA 1 1
17 26148 1 1 78 SER HB2 H 12.868 7.886 -4.931 1.00 . A A . 78 SER HB2 1 1
17 26149 1 1 78 SER HB3 H 13.627 8.746 -3.592 1.00 . A A . 78 SER HB3 1 1
17 26150 1 1 78 SER HG H 13.846 6.627 -2.586 1.00 . A A . 78 SER HG 1 1
17 26151 1 1 78 SER N N 11.058 6.603 -3.211 1.00 . A A . 78 SER N 1 1
17 26152 1 1 78 SER O O 10.206 8.823 -4.758 1.00 . A A . 78 SER O 1 1
17 26153 1 1 78 SER OG O 13.789 6.713 -3.540 1.00 . A A . 78 SER OG 1 1
17 26154 1 1 79 CYS C C 10.806 12.439 -3.838 1.00 . A A . 79 CYS C 1 1
17 26155 1 1 79 CYS CA C 9.932 11.251 -3.450 1.00 . A A . 79 CYS CA 1 1
17 26156 1 1 79 CYS CB C 8.953 11.660 -2.349 1.00 . A A . 79 CYS CB 1 1
17 26157 1 1 79 CYS H H 11.261 10.207 -2.174 1.00 . A A . 79 CYS H 1 1
17 26158 1 1 79 CYS HA H 9.374 10.932 -4.316 1.00 . A A . 79 CYS HA 1 1
17 26159 1 1 79 CYS HB2 H 8.600 10.774 -1.843 1.00 . A A . 79 CYS HB2 1 1
17 26160 1 1 79 CYS HB3 H 9.466 12.292 -1.638 1.00 . A A . 79 CYS HB3 1 1
17 26161 1 1 79 CYS HG H 7.574 12.616 -4.269 1.00 . A A . 79 CYS HG 1 1
17 26162 1 1 79 CYS N N 10.750 10.127 -3.007 1.00 . A A . 79 CYS N 1 1
17 26163 1 1 79 CYS O O 11.565 12.958 -3.020 1.00 . A A . 79 CYS O 1 1
17 26164 1 1 79 CYS SG S 7.505 12.564 -2.947 1.00 . A A . 79 CYS SG 1 1
17 26165 1 1 80 MET C C 10.672 15.286 -5.508 1.00 . A A . 80 MET C 1 1
17 26166 1 1 80 MET CA C 11.474 13.991 -5.590 1.00 . A A . 80 MET CA 1 1
17 26167 1 1 80 MET CB C 11.912 13.739 -7.034 1.00 . A A . 80 MET CB 1 1
17 26168 1 1 80 MET CE C 12.789 9.820 -6.347 1.00 . A A . 80 MET CE 1 1
17 26169 1 1 80 MET CG C 12.698 12.450 -7.214 1.00 . A A . 80 MET CG 1 1
17 26170 1 1 80 MET H H 10.071 12.410 -5.698 1.00 . A A . 80 MET H 1 1
17 26171 1 1 80 MET HA H 12.352 14.086 -4.968 1.00 . A A . 80 MET HA 1 1
17 26172 1 1 80 MET HB2 H 11.034 13.690 -7.660 1.00 . A A . 80 MET HB2 1 1
17 26173 1 1 80 MET HB3 H 12.531 14.561 -7.359 1.00 . A A . 80 MET HB3 1 1
17 26174 1 1 80 MET HE1 H 13.805 10.092 -6.593 1.00 . A A . 80 MET HE1 1 1
17 26175 1 1 80 MET HE2 H 12.660 9.842 -5.275 1.00 . A A . 80 MET HE2 1 1
17 26176 1 1 80 MET HE3 H 12.584 8.825 -6.714 1.00 . A A . 80 MET HE3 1 1
17 26177 1 1 80 MET HG2 H 13.175 12.467 -8.183 1.00 . A A . 80 MET HG2 1 1
17 26178 1 1 80 MET HG3 H 13.454 12.396 -6.444 1.00 . A A . 80 MET HG3 1 1
17 26179 1 1 80 MET N N 10.694 12.864 -5.093 1.00 . A A . 80 MET N 1 1
17 26180 1 1 80 MET O O 9.532 15.350 -5.970 1.00 . A A . 80 MET O 1 1
17 26181 1 1 80 MET SD S 11.658 10.981 -7.108 1.00 . A A . 80 MET SD 1 1
17 26182 1 1 81 CYS C C 11.544 18.740 -5.195 1.00 . A A . 81 CYS C 1 1
17 26183 1 1 81 CYS CA C 10.614 17.606 -4.777 1.00 . A A . 81 CYS CA 1 1
17 26184 1 1 81 CYS CB C 10.156 17.812 -3.332 1.00 . A A . 81 CYS CB 1 1
17 26185 1 1 81 CYS H H 12.183 16.200 -4.571 1.00 . A A . 81 CYS H 1 1
17 26186 1 1 81 CYS HA H 9.749 17.609 -5.423 1.00 . A A . 81 CYS HA 1 1
17 26187 1 1 81 CYS HB2 H 9.406 17.074 -3.091 1.00 . A A . 81 CYS HB2 1 1
17 26188 1 1 81 CYS HB3 H 11.002 17.684 -2.673 1.00 . A A . 81 CYS HB3 1 1
17 26189 1 1 81 CYS HG H 8.138 19.364 -3.203 1.00 . A A . 81 CYS HG 1 1
17 26190 1 1 81 CYS N N 11.273 16.313 -4.919 1.00 . A A . 81 CYS N 1 1
17 26191 1 1 81 CYS O O 12.347 19.224 -4.399 1.00 . A A . 81 CYS O 1 1
17 26192 1 1 81 CYS SG S 9.445 19.443 -3.008 1.00 . A A . 81 CYS SG 1 1
17 26193 1 1 82 GLY C C 13.733 19.846 -7.010 1.00 . A A . 82 GLY C 1 1
17 26194 1 1 82 GLY CA C 12.268 20.232 -6.955 1.00 . A A . 82 GLY CA 1 1
17 26195 1 1 82 GLY H H 10.771 18.737 -7.042 1.00 . A A . 82 GLY H 1 1
17 26196 1 1 82 GLY HA2 H 11.938 20.495 -7.949 1.00 . A A . 82 GLY HA2 1 1
17 26197 1 1 82 GLY HA3 H 12.158 21.092 -6.311 1.00 . A A . 82 GLY HA3 1 1
17 26198 1 1 82 GLY N N 11.430 19.159 -6.452 1.00 . A A . 82 GLY N 1 1
17 26199 1 1 82 GLY O O 14.229 19.415 -8.050 1.00 . A A . 82 GLY O 1 1
17 26200 1 1 83 GLN C C 16.099 18.611 -4.746 1.00 . A A . 83 GLN C 1 1
17 26201 1 1 83 GLN CA C 15.844 19.670 -5.813 1.00 . A A . 83 GLN CA 1 1
17 26202 1 1 83 GLN CB C 16.669 20.923 -5.511 1.00 . A A . 83 GLN CB 1 1
17 26203 1 1 83 GLN CD C 17.468 21.318 -7.875 1.00 . A A . 83 GLN CD 1 1
17 26204 1 1 83 GLN CG C 16.743 21.897 -6.676 1.00 . A A . 83 GLN CG 1 1
17 26205 1 1 83 GLN H H 13.975 20.351 -5.091 1.00 . A A . 83 GLN H 1 1
17 26206 1 1 83 GLN HA H 16.143 19.276 -6.772 1.00 . A A . 83 GLN HA 1 1
17 26207 1 1 83 GLN HB2 H 16.229 21.435 -4.669 1.00 . A A . 83 GLN HB2 1 1
17 26208 1 1 83 GLN HB3 H 17.675 20.624 -5.256 1.00 . A A . 83 GLN HB3 1 1
17 26209 1 1 83 GLN HE21 H 15.806 20.401 -8.468 1.00 . A A . 83 GLN HE21 1 1
17 26210 1 1 83 GLN HE22 H 17.194 20.163 -9.469 1.00 . A A . 83 GLN HE22 1 1
17 26211 1 1 83 GLN HG2 H 15.739 22.159 -6.975 1.00 . A A . 83 GLN HG2 1 1
17 26212 1 1 83 GLN HG3 H 17.265 22.786 -6.353 1.00 . A A . 83 GLN HG3 1 1
17 26213 1 1 83 GLN N N 14.427 20.003 -5.887 1.00 . A A . 83 GLN N 1 1
17 26214 1 1 83 GLN NE2 N 16.751 20.549 -8.686 1.00 . A A . 83 GLN NE2 1 1
17 26215 1 1 83 GLN O O 16.875 17.679 -4.957 1.00 . A A . 83 GLN O 1 1
17 26216 1 1 83 GLN OE1 O 18.659 21.560 -8.071 1.00 . A A . 83 GLN OE1 1 1
17 26217 1 1 84 GLU C C 14.945 16.477 -2.835 1.00 . A A . 84 GLU C 1 1
17 26218 1 1 84 GLU CA C 15.598 17.816 -2.501 1.00 . A A . 84 GLU CA 1 1
17 26219 1 1 84 GLU CB C 14.990 18.386 -1.218 1.00 . A A . 84 GLU CB 1 1
17 26220 1 1 84 GLU CD C 15.853 20.723 -1.638 1.00 . A A . 84 GLU CD 1 1
17 26221 1 1 84 GLU CG C 15.756 19.572 -0.656 1.00 . A A . 84 GLU CG 1 1
17 26222 1 1 84 GLU H H 14.836 19.523 -3.493 1.00 . A A . 84 GLU H 1 1
17 26223 1 1 84 GLU HA H 16.655 17.658 -2.348 1.00 . A A . 84 GLU HA 1 1
17 26224 1 1 84 GLU HB2 H 13.978 18.702 -1.424 1.00 . A A . 84 GLU HB2 1 1
17 26225 1 1 84 GLU HB3 H 14.969 17.609 -0.468 1.00 . A A . 84 GLU HB3 1 1
17 26226 1 1 84 GLU HG2 H 15.253 19.919 0.234 1.00 . A A . 84 GLU HG2 1 1
17 26227 1 1 84 GLU HG3 H 16.755 19.250 -0.401 1.00 . A A . 84 GLU HG3 1 1
17 26228 1 1 84 GLU N N 15.441 18.760 -3.601 1.00 . A A . 84 GLU N 1 1
17 26229 1 1 84 GLU O O 14.074 16.399 -3.701 1.00 . A A . 84 GLU O 1 1
17 26230 1 1 84 GLU OE1 O 14.808 21.115 -2.198 1.00 . A A . 84 GLU OE1 1 1
17 26231 1 1 84 GLU OE2 O 16.974 21.232 -1.846 1.00 . A A . 84 GLU OE2 1 1
17 26232 1 1 85 ARG C C 14.960 13.236 -1.110 1.00 . A A . 85 ARG C 1 1
17 26233 1 1 85 ARG CA C 14.833 14.092 -2.367 1.00 . A A . 85 ARG CA 1 1
17 26234 1 1 85 ARG CB C 15.556 13.415 -3.533 1.00 . A A . 85 ARG CB 1 1
17 26235 1 1 85 ARG CD C 15.927 11.306 -4.848 1.00 . A A . 85 ARG CD 1 1
17 26236 1 1 85 ARG CG C 15.036 12.021 -3.845 1.00 . A A . 85 ARG CG 1 1
17 26237 1 1 85 ARG CZ C 17.791 9.703 -4.797 1.00 . A A . 85 ARG CZ 1 1
17 26238 1 1 85 ARG H H 16.071 15.553 -1.466 1.00 . A A . 85 ARG H 1 1
17 26239 1 1 85 ARG HA H 13.788 14.195 -2.615 1.00 . A A . 85 ARG HA 1 1
17 26240 1 1 85 ARG HB2 H 15.440 14.025 -4.417 1.00 . A A . 85 ARG HB2 1 1
17 26241 1 1 85 ARG HB3 H 16.606 13.338 -3.293 1.00 . A A . 85 ARG HB3 1 1
17 26242 1 1 85 ARG HD2 H 15.335 10.577 -5.381 1.00 . A A . 85 ARG HD2 1 1
17 26243 1 1 85 ARG HD3 H 16.317 12.032 -5.546 1.00 . A A . 85 ARG HD3 1 1
17 26244 1 1 85 ARG HE H 17.246 10.867 -3.271 1.00 . A A . 85 ARG HE 1 1
17 26245 1 1 85 ARG HG2 H 15.005 11.445 -2.932 1.00 . A A . 85 ARG HG2 1 1
17 26246 1 1 85 ARG HG3 H 14.040 12.103 -4.256 1.00 . A A . 85 ARG HG3 1 1
17 26247 1 1 85 ARG HH11 H 16.790 9.787 -6.549 1.00 . A A . 85 ARG HH11 1 1
17 26248 1 1 85 ARG HH12 H 18.106 8.661 -6.500 1.00 . A A . 85 ARG HH12 1 1
17 26249 1 1 85 ARG HH21 H 18.982 9.388 -3.194 1.00 . A A . 85 ARG HH21 1 1
17 26250 1 1 85 ARG HH22 H 19.352 8.435 -4.590 1.00 . A A . 85 ARG HH22 1 1
17 26251 1 1 85 ARG N N 15.374 15.427 -2.143 1.00 . A A . 85 ARG N 1 1
17 26252 1 1 85 ARG NE N 17.044 10.625 -4.198 1.00 . A A . 85 ARG NE 1 1
17 26253 1 1 85 ARG NH1 N 17.542 9.355 -6.051 1.00 . A A . 85 ARG NH1 1 1
17 26254 1 1 85 ARG NH2 N 18.790 9.128 -4.140 1.00 . A A . 85 ARG NH2 1 1
17 26255 1 1 85 ARG O O 15.825 13.475 -0.267 1.00 . A A . 85 ARG O 1 1
17 26256 1 1 86 THR C C 13.773 9.916 -0.242 1.00 . A A . 86 THR C 1 1
17 26257 1 1 86 THR CA C 14.103 11.348 0.164 1.00 . A A . 86 THR CA 1 1
17 26258 1 1 86 THR CB C 13.101 11.808 1.240 1.00 . A A . 86 THR CB 1 1
17 26259 1 1 86 THR CG2 C 11.672 11.706 0.727 1.00 . A A . 86 THR CG2 1 1
17 26260 1 1 86 THR H H 13.424 12.098 -1.695 1.00 . A A . 86 THR H 1 1
17 26261 1 1 86 THR HA H 15.095 11.371 0.592 1.00 . A A . 86 THR HA 1 1
17 26262 1 1 86 THR HB H 13.308 12.840 1.484 1.00 . A A . 86 THR HB 1 1
17 26263 1 1 86 THR HG1 H 12.665 10.249 2.366 1.00 . A A . 86 THR HG1 1 1
17 26264 1 1 86 THR HG21 H 10.985 11.933 1.529 1.00 . A A . 86 THR HG21 1 1
17 26265 1 1 86 THR HG22 H 11.489 10.704 0.368 1.00 . A A . 86 THR HG22 1 1
17 26266 1 1 86 THR HG23 H 11.529 12.409 -0.079 1.00 . A A . 86 THR HG23 1 1
17 26267 1 1 86 THR N N 14.090 12.238 -0.990 1.00 . A A . 86 THR N 1 1
17 26268 1 1 86 THR O O 13.251 9.674 -1.330 1.00 . A A . 86 THR O 1 1
17 26269 1 1 86 THR OG1 O 13.248 11.010 2.420 1.00 . A A . 86 THR OG1 1 1
17 26270 1 1 87 SER C C 13.210 6.878 1.591 1.00 . A A . 87 SER C 1 1
17 26271 1 1 87 SER CA C 13.820 7.561 0.370 1.00 . A A . 87 SER CA 1 1
17 26272 1 1 87 SER CB C 15.112 6.848 -0.034 1.00 . A A . 87 SER CB 1 1
17 26273 1 1 87 SER H H 14.496 9.226 1.489 1.00 . A A . 87 SER H 1 1
17 26274 1 1 87 SER HA H 13.117 7.504 -0.448 1.00 . A A . 87 SER HA 1 1
17 26275 1 1 87 SER HB2 H 14.904 5.805 -0.214 1.00 . A A . 87 SER HB2 1 1
17 26276 1 1 87 SER HB3 H 15.501 7.299 -0.936 1.00 . A A . 87 SER HB3 1 1
17 26277 1 1 87 SER HG H 15.835 6.399 1.731 1.00 . A A . 87 SER HG 1 1
17 26278 1 1 87 SER N N 14.081 8.970 0.639 1.00 . A A . 87 SER N 1 1
17 26279 1 1 87 SER O O 13.472 7.268 2.729 1.00 . A A . 87 SER O 1 1
17 26280 1 1 87 SER OG O 16.090 6.949 0.986 1.00 . A A . 87 SER OG 1 1
17 26281 1 1 88 ALA C C 11.625 3.640 2.078 1.00 . A A . 88 ALA C 1 1
17 26282 1 1 88 ALA CA C 11.750 5.119 2.424 1.00 . A A . 88 ALA CA 1 1
17 26283 1 1 88 ALA CB C 10.380 5.711 2.722 1.00 . A A . 88 ALA CB 1 1
17 26284 1 1 88 ALA H H 12.226 5.594 0.417 1.00 . A A . 88 ALA H 1 1
17 26285 1 1 88 ALA HA H 12.359 5.221 3.310 1.00 . A A . 88 ALA HA 1 1
17 26286 1 1 88 ALA HB1 H 9.744 4.948 3.147 1.00 . A A . 88 ALA HB1 1 1
17 26287 1 1 88 ALA HB2 H 10.485 6.525 3.424 1.00 . A A . 88 ALA HB2 1 1
17 26288 1 1 88 ALA HB3 H 9.940 6.078 1.807 1.00 . A A . 88 ALA HB3 1 1
17 26289 1 1 88 ALA N N 12.395 5.858 1.346 1.00 . A A . 88 ALA N 1 1
17 26290 1 1 88 ALA O O 11.253 3.281 0.960 1.00 . A A . 88 ALA O 1 1
17 26291 1 1 89 THR C C 10.535 0.784 3.340 1.00 . A A . 89 THR C 1 1
17 26292 1 1 89 THR CA C 11.863 1.341 2.841 1.00 . A A . 89 THR CA 1 1
17 26293 1 1 89 THR CB C 13.015 0.611 3.559 1.00 . A A . 89 THR CB 1 1
17 26294 1 1 89 THR CG2 C 13.022 -0.868 3.204 1.00 . A A . 89 THR CG2 1 1
17 26295 1 1 89 THR H H 12.228 3.129 3.914 1.00 . A A . 89 THR H 1 1
17 26296 1 1 89 THR HA H 11.948 1.148 1.781 1.00 . A A . 89 THR HA 1 1
17 26297 1 1 89 THR HB H 12.873 0.710 4.625 1.00 . A A . 89 THR HB 1 1
17 26298 1 1 89 THR HG1 H 14.910 1.040 3.893 1.00 . A A . 89 THR HG1 1 1
17 26299 1 1 89 THR HG21 H 12.567 -1.008 2.235 1.00 . A A . 89 THR HG21 1 1
17 26300 1 1 89 THR HG22 H 12.466 -1.419 3.947 1.00 . A A . 89 THR HG22 1 1
17 26301 1 1 89 THR HG23 H 14.041 -1.226 3.178 1.00 . A A . 89 THR HG23 1 1
17 26302 1 1 89 THR N N 11.938 2.782 3.044 1.00 . A A . 89 THR N 1 1
17 26303 1 1 89 THR O O 10.281 0.740 4.545 1.00 . A A . 89 THR O 1 1
17 26304 1 1 89 THR OG1 O 14.268 1.201 3.197 1.00 . A A . 89 THR OG1 1 1
17 26305 1 1 90 LEU C C 8.487 -1.695 3.025 1.00 . A A . 90 LEU C 1 1
17 26306 1 1 90 LEU CA C 8.386 -0.198 2.753 1.00 . A A . 90 LEU CA 1 1
17 26307 1 1 90 LEU CB C 7.384 0.061 1.626 1.00 . A A . 90 LEU CB 1 1
17 26308 1 1 90 LEU CD1 C 5.091 0.023 2.638 1.00 . A A . 90 LEU CD1 1 1
17 26309 1 1 90 LEU CD2 C 5.453 -0.878 0.333 1.00 . A A . 90 LEU CD2 1 1
17 26310 1 1 90 LEU CG C 6.061 -0.700 1.716 1.00 . A A . 90 LEU CG 1 1
17 26311 1 1 90 LEU H H 9.947 0.418 1.464 1.00 . A A . 90 LEU H 1 1
17 26312 1 1 90 LEU HA H 8.042 0.296 3.650 1.00 . A A . 90 LEU HA 1 1
17 26313 1 1 90 LEU HB2 H 7.159 1.116 1.620 1.00 . A A . 90 LEU HB2 1 1
17 26314 1 1 90 LEU HB3 H 7.860 -0.209 0.694 1.00 . A A . 90 LEU HB3 1 1
17 26315 1 1 90 LEU HD11 H 4.928 1.025 2.273 1.00 . A A . 90 LEU HD11 1 1
17 26316 1 1 90 LEU HD12 H 5.506 0.066 3.634 1.00 . A A . 90 LEU HD12 1 1
17 26317 1 1 90 LEU HD13 H 4.152 -0.510 2.661 1.00 . A A . 90 LEU HD13 1 1
17 26318 1 1 90 LEU HD21 H 6.080 -1.534 -0.254 1.00 . A A . 90 LEU HD21 1 1
17 26319 1 1 90 LEU HD22 H 5.381 0.083 -0.155 1.00 . A A . 90 LEU HD22 1 1
17 26320 1 1 90 LEU HD23 H 4.468 -1.310 0.426 1.00 . A A . 90 LEU HD23 1 1
17 26321 1 1 90 LEU HG H 6.245 -1.682 2.131 1.00 . A A . 90 LEU HG 1 1
17 26322 1 1 90 LEU N N 9.690 0.358 2.408 1.00 . A A . 90 LEU N 1 1
17 26323 1 1 90 LEU O O 9.237 -2.410 2.359 1.00 . A A . 90 LEU O 1 1
17 26324 1 1 91 THR C C 6.405 -4.241 4.002 1.00 . A A . 91 THR C 1 1
17 26325 1 1 91 THR CA C 7.728 -3.578 4.368 1.00 . A A . 91 THR CA 1 1
17 26326 1 1 91 THR CB C 7.988 -3.774 5.874 1.00 . A A . 91 THR CB 1 1
17 26327 1 1 91 THR CG2 C 8.164 -5.248 6.205 1.00 . A A . 91 THR CG2 1 1
17 26328 1 1 91 THR H H 7.149 -1.547 4.503 1.00 . A A . 91 THR H 1 1
17 26329 1 1 91 THR HA H 8.525 -4.060 3.821 1.00 . A A . 91 THR HA 1 1
17 26330 1 1 91 THR HB H 7.138 -3.395 6.422 1.00 . A A . 91 THR HB 1 1
17 26331 1 1 91 THR HG1 H 8.903 -2.300 6.812 1.00 . A A . 91 THR HG1 1 1
17 26332 1 1 91 THR HG21 H 9.216 -5.469 6.317 1.00 . A A . 91 THR HG21 1 1
17 26333 1 1 91 THR HG22 H 7.753 -5.848 5.407 1.00 . A A . 91 THR HG22 1 1
17 26334 1 1 91 THR HG23 H 7.650 -5.473 7.127 1.00 . A A . 91 THR HG23 1 1
17 26335 1 1 91 THR N N 7.725 -2.166 4.008 1.00 . A A . 91 THR N 1 1
17 26336 1 1 91 THR O O 5.334 -3.754 4.363 1.00 . A A . 91 THR O 1 1
17 26337 1 1 91 THR OG1 O 9.158 -3.048 6.267 1.00 . A A . 91 THR OG1 1 1
17 26338 1 1 92 VAL C C 5.302 -7.509 3.424 1.00 . A A . 92 VAL C 1 1
17 26339 1 1 92 VAL CA C 5.295 -6.088 2.870 1.00 . A A . 92 VAL CA 1 1
17 26340 1 1 92 VAL CB C 5.177 -6.148 1.336 1.00 . A A . 92 VAL CB 1 1
17 26341 1 1 92 VAL CG1 C 3.926 -6.909 0.925 1.00 . A A . 92 VAL CG1 1 1
17 26342 1 1 92 VAL CG2 C 5.176 -4.746 0.747 1.00 . A A . 92 VAL CG2 1 1
17 26343 1 1 92 VAL H H 7.369 -5.696 3.026 1.00 . A A . 92 VAL H 1 1
17 26344 1 1 92 VAL HA H 4.432 -5.566 3.256 1.00 . A A . 92 VAL HA 1 1
17 26345 1 1 92 VAL HB H 6.036 -6.677 0.949 1.00 . A A . 92 VAL HB 1 1
17 26346 1 1 92 VAL HG11 H 3.644 -7.591 1.714 1.00 . A A . 92 VAL HG11 1 1
17 26347 1 1 92 VAL HG12 H 3.121 -6.210 0.748 1.00 . A A . 92 VAL HG12 1 1
17 26348 1 1 92 VAL HG13 H 4.124 -7.467 0.022 1.00 . A A . 92 VAL HG13 1 1
17 26349 1 1 92 VAL HG21 H 4.168 -4.472 0.473 1.00 . A A . 92 VAL HG21 1 1
17 26350 1 1 92 VAL HG22 H 5.553 -4.047 1.480 1.00 . A A . 92 VAL HG22 1 1
17 26351 1 1 92 VAL HG23 H 5.806 -4.722 -0.130 1.00 . A A . 92 VAL HG23 1 1
17 26352 1 1 92 VAL N N 6.486 -5.357 3.284 1.00 . A A . 92 VAL N 1 1
17 26353 1 1 92 VAL O O 6.308 -8.213 3.340 1.00 . A A . 92 VAL O 1 1
17 26354 1 1 93 ARG C C 3.172 -10.146 3.680 1.00 . A A . 93 ARG C 1 1
17 26355 1 1 93 ARG CA C 4.050 -9.260 4.559 1.00 . A A . 93 ARG CA 1 1
17 26356 1 1 93 ARG CB C 3.465 -9.184 5.971 1.00 . A A . 93 ARG CB 1 1
17 26357 1 1 93 ARG CD C 3.852 -8.652 8.396 1.00 . A A . 93 ARG CD 1 1
17 26358 1 1 93 ARG CG C 4.503 -8.907 7.046 1.00 . A A . 93 ARG CG 1 1
17 26359 1 1 93 ARG CZ C 2.600 -9.964 10.056 1.00 . A A . 93 ARG CZ 1 1
17 26360 1 1 93 ARG H H 3.406 -7.315 4.027 1.00 . A A . 93 ARG H 1 1
17 26361 1 1 93 ARG HA H 5.039 -9.691 4.611 1.00 . A A . 93 ARG HA 1 1
17 26362 1 1 93 ARG HB2 H 2.728 -8.395 6.001 1.00 . A A . 93 ARG HB2 1 1
17 26363 1 1 93 ARG HB3 H 2.985 -10.124 6.199 1.00 . A A . 93 ARG HB3 1 1
17 26364 1 1 93 ARG HD2 H 4.628 -8.527 9.137 1.00 . A A . 93 ARG HD2 1 1
17 26365 1 1 93 ARG HD3 H 3.266 -7.748 8.333 1.00 . A A . 93 ARG HD3 1 1
17 26366 1 1 93 ARG HE H 2.672 -10.367 8.104 1.00 . A A . 93 ARG HE 1 1
17 26367 1 1 93 ARG HG2 H 5.158 -9.762 7.130 1.00 . A A . 93 ARG HG2 1 1
17 26368 1 1 93 ARG HG3 H 5.078 -8.037 6.763 1.00 . A A . 93 ARG HG3 1 1
17 26369 1 1 93 ARG HH11 H 3.601 -8.378 10.806 1.00 . A A . 93 ARG HH11 1 1
17 26370 1 1 93 ARG HH12 H 2.714 -9.311 11.966 1.00 . A A . 93 ARG HH12 1 1
17 26371 1 1 93 ARG HH21 H 1.501 -11.604 9.621 1.00 . A A . 93 ARG HH21 1 1
17 26372 1 1 93 ARG HH22 H 1.521 -11.146 11.290 1.00 . A A . 93 ARG HH22 1 1
17 26373 1 1 93 ARG N N 4.174 -7.923 3.990 1.00 . A A . 93 ARG N 1 1
17 26374 1 1 93 ARG NE N 2.984 -9.754 8.802 1.00 . A A . 93 ARG NE 1 1
17 26375 1 1 93 ARG NH1 N 3.006 -9.151 11.022 1.00 . A A . 93 ARG NH1 1 1
17 26376 1 1 93 ARG NH2 N 1.809 -10.989 10.346 1.00 . A A . 93 ARG NH2 1 1
17 26377 1 1 93 ARG O O 1.964 -9.935 3.580 1.00 . A A . 93 ARG O 1 1
17 26378 1 1 94 ALA C C 1.793 -12.561 2.850 1.00 . A A . 94 ALA C 1 1
17 26379 1 1 94 ALA CA C 3.064 -12.055 2.176 1.00 . A A . 94 ALA CA 1 1
17 26380 1 1 94 ALA CB C 3.956 -13.223 1.781 1.00 . A A . 94 ALA CB 1 1
17 26381 1 1 94 ALA H H 4.754 -11.253 3.165 1.00 . A A . 94 ALA H 1 1
17 26382 1 1 94 ALA HA H 2.794 -11.520 1.276 1.00 . A A . 94 ALA HA 1 1
17 26383 1 1 94 ALA HB1 H 4.394 -13.029 0.813 1.00 . A A . 94 ALA HB1 1 1
17 26384 1 1 94 ALA HB2 H 4.739 -13.342 2.515 1.00 . A A . 94 ALA HB2 1 1
17 26385 1 1 94 ALA HB3 H 3.365 -14.126 1.735 1.00 . A A . 94 ALA HB3 1 1
17 26386 1 1 94 ALA N N 3.789 -11.137 3.045 1.00 . A A . 94 ALA N 1 1
17 26387 1 1 94 ALA O O 1.660 -12.499 4.073 1.00 . A A . 94 ALA O 1 1
17 26388 1 1 95 LEU C C -0.164 -14.777 3.476 1.00 . A A . 95 LEU C 1 1
17 26389 1 1 95 LEU CA C -0.401 -13.577 2.564 1.00 . A A . 95 LEU CA 1 1
17 26390 1 1 95 LEU CB C -1.325 -13.972 1.412 1.00 . A A . 95 LEU CB 1 1
17 26391 1 1 95 LEU CD1 C -3.227 -13.358 -0.102 1.00 . A A . 95 LEU CD1 1 1
17 26392 1 1 95 LEU CD2 C -2.554 -11.812 1.746 1.00 . A A . 95 LEU CD2 1 1
17 26393 1 1 95 LEU CG C -2.064 -12.825 0.721 1.00 . A A . 95 LEU CG 1 1
17 26394 1 1 95 LEU H H 1.025 -13.083 1.080 1.00 . A A . 95 LEU H 1 1
17 26395 1 1 95 LEU HA H -0.869 -12.791 3.138 1.00 . A A . 95 LEU HA 1 1
17 26396 1 1 95 LEU HB2 H -0.729 -14.476 0.667 1.00 . A A . 95 LEU HB2 1 1
17 26397 1 1 95 LEU HB3 H -2.065 -14.656 1.802 1.00 . A A . 95 LEU HB3 1 1
17 26398 1 1 95 LEU HD11 H -3.937 -12.565 -0.277 1.00 . A A . 95 LEU HD11 1 1
17 26399 1 1 95 LEU HD12 H -3.709 -14.162 0.434 1.00 . A A . 95 LEU HD12 1 1
17 26400 1 1 95 LEU HD13 H -2.858 -13.727 -1.048 1.00 . A A . 95 LEU HD13 1 1
17 26401 1 1 95 LEU HD21 H -1.715 -11.241 2.116 1.00 . A A . 95 LEU HD21 1 1
17 26402 1 1 95 LEU HD22 H -3.027 -12.331 2.567 1.00 . A A . 95 LEU HD22 1 1
17 26403 1 1 95 LEU HD23 H -3.266 -11.147 1.282 1.00 . A A . 95 LEU HD23 1 1
17 26404 1 1 95 LEU HG H -1.384 -12.320 0.049 1.00 . A A . 95 LEU HG 1 1
17 26405 1 1 95 LEU N N 0.861 -13.060 2.045 1.00 . A A . 95 LEU N 1 1
17 26406 1 1 95 LEU O O 0.860 -15.456 3.396 1.00 . A A . 95 LEU O 1 1
17 26407 1 1 96 PRO C C -1.180 -17.519 4.609 1.00 . A A . 96 PRO C 1 1
17 26408 1 1 96 PRO CA C -1.055 -16.168 5.304 1.00 . A A . 96 PRO CA 1 1
17 26409 1 1 96 PRO CB C -2.248 -15.933 6.235 1.00 . A A . 96 PRO CB 1 1
17 26410 1 1 96 PRO CD C -2.381 -14.280 4.514 1.00 . A A . 96 PRO CD 1 1
17 26411 1 1 96 PRO CG C -3.213 -15.143 5.421 1.00 . A A . 96 PRO CG 1 1
17 26412 1 1 96 PRO HA H -0.139 -16.142 5.877 1.00 . A A . 96 PRO HA 1 1
17 26413 1 1 96 PRO HB2 H -2.667 -16.884 6.533 1.00 . A A . 96 PRO HB2 1 1
17 26414 1 1 96 PRO HB3 H -1.926 -15.385 7.107 1.00 . A A . 96 PRO HB3 1 1
17 26415 1 1 96 PRO HD2 H -2.872 -14.150 3.561 1.00 . A A . 96 PRO HD2 1 1
17 26416 1 1 96 PRO HD3 H -2.190 -13.322 4.975 1.00 . A A . 96 PRO HD3 1 1
17 26417 1 1 96 PRO HG2 H -3.835 -15.808 4.840 1.00 . A A . 96 PRO HG2 1 1
17 26418 1 1 96 PRO HG3 H -3.822 -14.528 6.068 1.00 . A A . 96 PRO HG3 1 1
17 26419 1 1 96 PRO N N -1.134 -15.047 4.362 1.00 . A A . 96 PRO N 1 1
17 26420 1 1 96 PRO O O -2.101 -17.741 3.824 1.00 . A A . 96 PRO O 1 1
17 26421 1 1 97 ALA C C -0.285 -20.831 5.381 1.00 . A A . 97 ALA C 1 1
17 26422 1 1 97 ALA CA C -0.254 -19.749 4.307 1.00 . A A . 97 ALA CA 1 1
17 26423 1 1 97 ALA CB C 0.959 -19.931 3.407 1.00 . A A . 97 ALA CB 1 1
17 26424 1 1 97 ALA H H 0.463 -18.182 5.536 1.00 . A A . 97 ALA H 1 1
17 26425 1 1 97 ALA HA H -1.141 -19.837 3.697 1.00 . A A . 97 ALA HA 1 1
17 26426 1 1 97 ALA HB1 H 1.395 -20.904 3.584 1.00 . A A . 97 ALA HB1 1 1
17 26427 1 1 97 ALA HB2 H 0.655 -19.854 2.374 1.00 . A A . 97 ALA HB2 1 1
17 26428 1 1 97 ALA HB3 H 1.688 -19.165 3.626 1.00 . A A . 97 ALA HB3 1 1
17 26429 1 1 97 ALA N N -0.246 -18.419 4.903 1.00 . A A . 97 ALA N 1 1
17 26430 1 1 97 ALA O O 0.175 -20.619 6.503 1.00 . A A . 97 ALA O 1 1
17 26431 1 1 98 ARG C C 0.407 -23.329 6.679 1.00 . A A . 98 ARG C 1 1
17 26432 1 1 98 ARG CA C -0.923 -23.106 5.966 1.00 . A A . 98 ARG CA 1 1
17 26433 1 1 98 ARG CB C -1.341 -24.381 5.232 1.00 . A A . 98 ARG CB 1 1
17 26434 1 1 98 ARG CD C -3.608 -24.983 6.135 1.00 . A A . 98 ARG CD 1 1
17 26435 1 1 98 ARG CG C -2.132 -25.349 6.097 1.00 . A A . 98 ARG CG 1 1
17 26436 1 1 98 ARG CZ C -4.953 -23.065 6.880 1.00 . A A . 98 ARG CZ 1 1
17 26437 1 1 98 ARG H H -1.180 -22.100 4.122 1.00 . A A . 98 ARG H 1 1
17 26438 1 1 98 ARG HA H -1.675 -22.861 6.701 1.00 . A A . 98 ARG HA 1 1
17 26439 1 1 98 ARG HB2 H -1.951 -24.111 4.383 1.00 . A A . 98 ARG HB2 1 1
17 26440 1 1 98 ARG HB3 H -0.454 -24.888 4.882 1.00 . A A . 98 ARG HB3 1 1
17 26441 1 1 98 ARG HD2 H -3.939 -24.771 5.129 1.00 . A A . 98 ARG HD2 1 1
17 26442 1 1 98 ARG HD3 H -4.163 -25.822 6.527 1.00 . A A . 98 ARG HD3 1 1
17 26443 1 1 98 ARG HE H -3.181 -23.577 7.638 1.00 . A A . 98 ARG HE 1 1
17 26444 1 1 98 ARG HG2 H -2.031 -26.345 5.691 1.00 . A A . 98 ARG HG2 1 1
17 26445 1 1 98 ARG HG3 H -1.738 -25.325 7.101 1.00 . A A . 98 ARG HG3 1 1
17 26446 1 1 98 ARG HH11 H -5.775 -24.152 5.388 1.00 . A A . 98 ARG HH11 1 1
17 26447 1 1 98 ARG HH12 H -6.713 -22.797 5.922 1.00 . A A . 98 ARG HH12 1 1
17 26448 1 1 98 ARG HH21 H -4.406 -21.790 8.350 1.00 . A A . 98 ARG HH21 1 1
17 26449 1 1 98 ARG HH22 H -5.933 -21.453 7.607 1.00 . A A . 98 ARG HH22 1 1
17 26450 1 1 98 ARG N N -0.831 -21.991 5.031 1.00 . A A . 98 ARG N 1 1
17 26451 1 1 98 ARG NE N -3.860 -23.814 6.973 1.00 . A A . 98 ARG NE 1 1
17 26452 1 1 98 ARG NH1 N -5.890 -23.362 5.990 1.00 . A A . 98 ARG NH1 1 1
17 26453 1 1 98 ARG NH2 N -5.111 -22.017 7.678 1.00 . A A . 98 ARG NH2 1 1
17 26454 1 1 98 ARG O O 1.469 -22.987 6.157 1.00 . A A . 98 ARG O 1 1
17 26455 1 1 99 PHE C C 2.320 -25.350 8.082 1.00 . A A . 99 PHE C 1 1
17 26456 1 1 99 PHE CA C 1.541 -24.172 8.661 1.00 . A A . 99 PHE CA 1 1
17 26457 1 1 99 PHE CB C 1.169 -24.459 10.117 1.00 . A A . 99 PHE CB 1 1
17 26458 1 1 99 PHE CD1 C 3.305 -23.942 11.328 1.00 . A A . 99 PHE CD1 1 1
17 26459 1 1 99 PHE CD2 C 2.473 -26.176 11.401 1.00 . A A . 99 PHE CD2 1 1
17 26460 1 1 99 PHE CE1 C 4.383 -24.314 12.110 1.00 . A A . 99 PHE CE1 1 1
17 26461 1 1 99 PHE CE2 C 3.549 -26.553 12.183 1.00 . A A . 99 PHE CE2 1 1
17 26462 1 1 99 PHE CG C 2.339 -24.867 10.966 1.00 . A A . 99 PHE CG 1 1
17 26463 1 1 99 PHE CZ C 4.505 -25.622 12.536 1.00 . A A . 99 PHE CZ 1 1
17 26464 1 1 99 PHE H H -0.533 -24.154 8.238 1.00 . A A . 99 PHE H 1 1
17 26465 1 1 99 PHE HA H 2.164 -23.291 8.624 1.00 . A A . 99 PHE HA 1 1
17 26466 1 1 99 PHE HB2 H 0.737 -23.570 10.553 1.00 . A A . 99 PHE HB2 1 1
17 26467 1 1 99 PHE HB3 H 0.443 -25.257 10.145 1.00 . A A . 99 PHE HB3 1 1
17 26468 1 1 99 PHE HD1 H 3.210 -22.918 10.995 1.00 . A A . 99 PHE HD1 1 1
17 26469 1 1 99 PHE HD2 H 1.727 -26.906 11.124 1.00 . A A . 99 PHE HD2 1 1
17 26470 1 1 99 PHE HE1 H 5.128 -23.583 12.384 1.00 . A A . 99 PHE HE1 1 1
17 26471 1 1 99 PHE HE2 H 3.642 -27.576 12.515 1.00 . A A . 99 PHE HE2 1 1
17 26472 1 1 99 PHE HZ H 5.346 -25.914 13.147 1.00 . A A . 99 PHE HZ 1 1
17 26473 1 1 99 PHE N N 0.342 -23.904 7.875 1.00 . A A . 99 PHE N 1 1
17 26474 1 1 99 PHE O O 1.740 -26.373 7.715 1.00 . A A . 99 PHE O 1 1
17 26475 1 1 100 THR C C 4.122 -27.609 8.036 1.00 . A A . 100 THR C 1 1
17 26476 1 1 100 THR CA C 4.497 -26.246 7.465 1.00 . A A . 100 THR CA 1 1
17 26477 1 1 100 THR CB C 5.981 -25.966 7.768 1.00 . A A . 100 THR CB 1 1
17 26478 1 1 100 THR CG2 C 6.492 -24.799 6.937 1.00 . A A . 100 THR CG2 1 1
17 26479 1 1 100 THR H H 4.041 -24.360 8.309 1.00 . A A . 100 THR H 1 1
17 26480 1 1 100 THR HA H 4.367 -26.268 6.393 1.00 . A A . 100 THR HA 1 1
17 26481 1 1 100 THR HB H 6.556 -26.846 7.517 1.00 . A A . 100 THR HB 1 1
17 26482 1 1 100 THR HG1 H 5.448 -26.097 9.662 1.00 . A A . 100 THR HG1 1 1
17 26483 1 1 100 THR HG21 H 5.779 -24.572 6.158 1.00 . A A . 100 THR HG21 1 1
17 26484 1 1 100 THR HG22 H 7.440 -25.062 6.492 1.00 . A A . 100 THR HG22 1 1
17 26485 1 1 100 THR HG23 H 6.618 -23.935 7.571 1.00 . A A . 100 THR HG23 1 1
17 26486 1 1 100 THR N N 3.638 -25.198 8.001 1.00 . A A . 100 THR N 1 1
17 26487 1 1 100 THR O O 3.637 -27.708 9.163 1.00 . A A . 100 THR O 1 1
17 26488 1 1 100 THR OG1 O 6.151 -25.678 9.160 1.00 . A A . 100 THR OG1 1 1
17 26489 1 1 101 GLU C C 4.932 -30.441 8.839 1.00 . A A . 101 GLU C 1 1
17 26490 1 1 101 GLU CA C 4.035 -30.015 7.680 1.00 . A A . 101 GLU CA 1 1
17 26491 1 1 101 GLU CB C 4.193 -30.992 6.513 1.00 . A A . 101 GLU CB 1 1
17 26492 1 1 101 GLU CD C 2.021 -32.271 6.345 1.00 . A A . 101 GLU CD 1 1
17 26493 1 1 101 GLU CG C 3.487 -32.320 6.731 1.00 . A A . 101 GLU CG 1 1
17 26494 1 1 101 GLU H H 4.738 -28.515 6.363 1.00 . A A . 101 GLU H 1 1
17 26495 1 1 101 GLU HA H 3.008 -30.028 8.012 1.00 . A A . 101 GLU HA 1 1
17 26496 1 1 101 GLU HB2 H 3.791 -30.536 5.620 1.00 . A A . 101 GLU HB2 1 1
17 26497 1 1 101 GLU HB3 H 5.245 -31.188 6.364 1.00 . A A . 101 GLU HB3 1 1
17 26498 1 1 101 GLU HG2 H 3.975 -33.075 6.134 1.00 . A A . 101 GLU HG2 1 1
17 26499 1 1 101 GLU HG3 H 3.560 -32.585 7.775 1.00 . A A . 101 GLU HG3 1 1
17 26500 1 1 101 GLU N N 4.350 -28.658 7.251 1.00 . A A . 101 GLU N 1 1
17 26501 1 1 101 GLU O O 4.463 -31.006 9.826 1.00 . A A . 101 GLU O 1 1
17 26502 1 1 101 GLU OE1 O 1.716 -32.460 5.149 1.00 . A A . 101 GLU OE1 1 1
17 26503 1 1 101 GLU OE2 O 1.179 -32.043 7.239 1.00 . A A . 101 GLU OE2 1 1
17 26504 1 1 102 GLY C C 7.247 -32.025 9.970 1.00 . A A . 102 GLY C 1 1
17 26505 1 1 102 GLY CA C 7.169 -30.527 9.753 1.00 . A A . 102 GLY CA 1 1
17 26506 1 1 102 GLY H H 6.544 -29.713 7.901 1.00 . A A . 102 GLY H 1 1
17 26507 1 1 102 GLY HA2 H 8.148 -30.162 9.480 1.00 . A A . 102 GLY HA2 1 1
17 26508 1 1 102 GLY HA3 H 6.865 -30.057 10.677 1.00 . A A . 102 GLY HA3 1 1
17 26509 1 1 102 GLY N N 6.226 -30.166 8.711 1.00 . A A . 102 GLY N 1 1
17 26510 1 1 102 GLY O O 7.326 -32.491 11.107 1.00 . A A . 102 GLY O 1 1
17 26511 1 1 103 SER C C 8.343 -34.683 9.958 1.00 . A A . 103 SER C 1 1
17 26512 1 1 103 SER CA C 7.284 -34.237 8.954 1.00 . A A . 103 SER CA 1 1
17 26513 1 1 103 SER CB C 7.588 -34.829 7.577 1.00 . A A . 103 SER CB 1 1
17 26514 1 1 103 SER H H 7.157 -32.352 8.000 1.00 . A A . 103 SER H 1 1
17 26515 1 1 103 SER HA H 6.319 -34.593 9.285 1.00 . A A . 103 SER HA 1 1
17 26516 1 1 103 SER HB2 H 8.336 -34.225 7.086 1.00 . A A . 103 SER HB2 1 1
17 26517 1 1 103 SER HB3 H 7.960 -35.836 7.695 1.00 . A A . 103 SER HB3 1 1
17 26518 1 1 103 SER HG H 6.460 -35.628 6.189 1.00 . A A . 103 SER HG 1 1
17 26519 1 1 103 SER N N 7.221 -32.782 8.878 1.00 . A A . 103 SER N 1 1
17 26520 1 1 103 SER O O 8.107 -35.575 10.771 1.00 . A A . 103 SER O 1 1
17 26521 1 1 103 SER OG O 6.425 -34.864 6.768 1.00 . A A . 103 SER OG 1 1
17 26522 1 1 104 GLY C C 11.114 -35.806 10.572 1.00 . A A . 104 GLY C 1 1
17 26523 1 1 104 GLY CA C 10.592 -34.400 10.799 1.00 . A A . 104 GLY CA 1 1
17 26524 1 1 104 GLY H H 9.645 -33.352 9.222 1.00 . A A . 104 GLY H 1 1
17 26525 1 1 104 GLY HA2 H 11.403 -33.700 10.660 1.00 . A A . 104 GLY HA2 1 1
17 26526 1 1 104 GLY HA3 H 10.233 -34.323 11.814 1.00 . A A . 104 GLY HA3 1 1
17 26527 1 1 104 GLY N N 9.513 -34.055 9.892 1.00 . A A . 104 GLY N 1 1
17 26528 1 1 104 GLY O O 10.548 -36.584 9.803 1.00 . A A . 104 GLY O 1 1
17 26529 1 1 105 PRO C C 11.995 -38.567 11.768 1.00 . A A . 105 PRO C 1 1
17 26530 1 1 105 PRO CA C 12.842 -37.470 11.133 1.00 . A A . 105 PRO CA 1 1
17 26531 1 1 105 PRO CB C 14.162 -37.308 11.891 1.00 . A A . 105 PRO CB 1 1
17 26532 1 1 105 PRO CD C 12.946 -35.271 12.183 1.00 . A A . 105 PRO CD 1 1
17 26533 1 1 105 PRO CG C 13.910 -36.205 12.861 1.00 . A A . 105 PRO CG 1 1
17 26534 1 1 105 PRO HA H 13.045 -37.723 10.103 1.00 . A A . 105 PRO HA 1 1
17 26535 1 1 105 PRO HB2 H 14.405 -38.232 12.397 1.00 . A A . 105 PRO HB2 1 1
17 26536 1 1 105 PRO HB3 H 14.950 -37.052 11.199 1.00 . A A . 105 PRO HB3 1 1
17 26537 1 1 105 PRO HD2 H 12.273 -34.834 12.905 1.00 . A A . 105 PRO HD2 1 1
17 26538 1 1 105 PRO HD3 H 13.481 -34.499 11.649 1.00 . A A . 105 PRO HD3 1 1
17 26539 1 1 105 PRO HG2 H 13.473 -36.603 13.764 1.00 . A A . 105 PRO HG2 1 1
17 26540 1 1 105 PRO HG3 H 14.834 -35.693 13.082 1.00 . A A . 105 PRO HG3 1 1
17 26541 1 1 105 PRO N N 12.219 -36.148 11.250 1.00 . A A . 105 PRO N 1 1
17 26542 1 1 105 PRO O O 12.042 -39.723 11.347 1.00 . A A . 105 PRO O 1 1
17 26543 1 1 106 SER C C 11.144 -40.408 13.856 1.00 . A A . 106 SER C 1 1
17 26544 1 1 106 SER CA C 10.363 -39.153 13.477 1.00 . A A . 106 SER CA 1 1
17 26545 1 1 106 SER CB C 9.167 -39.529 12.601 1.00 . A A . 106 SER CB 1 1
17 26546 1 1 106 SER H H 11.225 -37.262 13.072 1.00 . A A . 106 SER H 1 1
17 26547 1 1 106 SER HA H 10.004 -38.681 14.379 1.00 . A A . 106 SER HA 1 1
17 26548 1 1 106 SER HB2 H 8.904 -38.689 11.975 1.00 . A A . 106 SER HB2 1 1
17 26549 1 1 106 SER HB3 H 9.430 -40.373 11.980 1.00 . A A . 106 SER HB3 1 1
17 26550 1 1 106 SER HG H 7.557 -39.083 13.625 1.00 . A A . 106 SER HG 1 1
17 26551 1 1 106 SER N N 11.219 -38.198 12.782 1.00 . A A . 106 SER N 1 1
17 26552 1 1 106 SER O O 10.673 -41.528 13.662 1.00 . A A . 106 SER O 1 1
17 26553 1 1 106 SER OG O 8.044 -39.877 13.393 1.00 . A A . 106 SER OG 1 1
17 26554 1 1 107 SER C C 13.577 -41.210 16.272 1.00 . A A . 107 SER C 1 1
17 26555 1 1 107 SER CA C 13.192 -41.325 14.800 1.00 . A A . 107 SER CA 1 1
17 26556 1 1 107 SER CB C 14.452 -41.372 13.933 1.00 . A A . 107 SER CB 1 1
17 26557 1 1 107 SER H H 12.663 -39.293 14.526 1.00 . A A . 107 SER H 1 1
17 26558 1 1 107 SER HA H 12.632 -42.237 14.656 1.00 . A A . 107 SER HA 1 1
17 26559 1 1 107 SER HB2 H 14.981 -42.294 14.121 1.00 . A A . 107 SER HB2 1 1
17 26560 1 1 107 SER HB3 H 14.171 -41.324 12.891 1.00 . A A . 107 SER HB3 1 1
17 26561 1 1 107 SER HG H 15.825 -40.063 13.445 1.00 . A A . 107 SER HG 1 1
17 26562 1 1 107 SER N N 12.342 -40.210 14.397 1.00 . A A . 107 SER N 1 1
17 26563 1 1 107 SER O O 13.523 -40.129 16.856 1.00 . A A . 107 SER O 1 1
17 26564 1 1 107 SER OG O 15.313 -40.285 14.226 1.00 . A A . 107 SER OG 1 1
17 26565 1 1 108 GLY C C 15.510 -41.402 18.547 1.00 . A A . 108 GLY C 1 1
17 26566 1 1 108 GLY CA C 14.354 -42.340 18.263 1.00 . A A . 108 GLY CA 1 1
17 26567 1 1 108 GLY H H 13.989 -43.168 16.349 1.00 . A A . 108 GLY H 1 1
17 26568 1 1 108 GLY HA2 H 13.506 -42.042 18.862 1.00 . A A . 108 GLY HA2 1 1
17 26569 1 1 108 GLY HA3 H 14.643 -43.343 18.541 1.00 . A A . 108 GLY HA3 1 1
17 26570 1 1 108 GLY N N 13.966 -42.335 16.865 1.00 . A A . 108 GLY N 1 1
17 26571 1 1 108 GLY O O 16.664 -41.826 18.598 1.00 . A A . 108 GLY O 1 1
18 26572 1 1 1 GLY C C 20.144 33.190 -14.236 1.00 . A A . 1 GLY C 1 1
18 26573 1 1 1 GLY CA C 21.126 33.002 -15.375 1.00 . A A . 1 GLY CA 1 1
18 26574 1 1 1 GLY H1 H 22.243 34.791 -15.558 1.00 . A A . 1 GLY H1 1 1
18 26575 1 1 1 GLY HA2 H 20.627 33.220 -16.307 1.00 . A A . 1 GLY HA2 1 1
18 26576 1 1 1 GLY HA3 H 21.453 31.972 -15.386 1.00 . A A . 1 GLY HA3 1 1
18 26577 1 1 1 GLY N N 22.289 33.861 -15.252 1.00 . A A . 1 GLY N 1 1
18 26578 1 1 1 GLY O O 19.601 34.279 -14.049 1.00 . A A . 1 GLY O 1 1
18 26579 1 1 2 SER C C 19.170 33.464 -11.551 1.00 . A A . 2 SER C 1 1
18 26580 1 1 2 SER CA C 18.985 32.177 -12.350 1.00 . A A . 2 SER CA 1 1
18 26581 1 1 2 SER CB C 19.185 30.965 -11.439 1.00 . A A . 2 SER CB 1 1
18 26582 1 1 2 SER H H 20.377 31.286 -13.673 1.00 . A A . 2 SER H 1 1
18 26583 1 1 2 SER HA H 17.981 32.156 -12.748 1.00 . A A . 2 SER HA 1 1
18 26584 1 1 2 SER HB2 H 20.240 30.748 -11.359 1.00 . A A . 2 SER HB2 1 1
18 26585 1 1 2 SER HB3 H 18.788 31.184 -10.459 1.00 . A A . 2 SER HB3 1 1
18 26586 1 1 2 SER HG H 18.064 29.370 -11.245 1.00 . A A . 2 SER HG 1 1
18 26587 1 1 2 SER N N 19.913 32.126 -13.473 1.00 . A A . 2 SER N 1 1
18 26588 1 1 2 SER O O 20.247 33.727 -11.017 1.00 . A A . 2 SER O 1 1
18 26589 1 1 2 SER OG O 18.523 29.824 -11.956 1.00 . A A . 2 SER OG 1 1
18 26590 1 1 3 SER C C 16.772 35.897 -10.218 1.00 . A A . 3 SER C 1 1
18 26591 1 1 3 SER CA C 18.155 35.524 -10.743 1.00 . A A . 3 SER CA 1 1
18 26592 1 1 3 SER CB C 18.690 36.639 -11.642 1.00 . A A . 3 SER CB 1 1
18 26593 1 1 3 SER H H 17.279 33.997 -11.920 1.00 . A A . 3 SER H 1 1
18 26594 1 1 3 SER HA H 18.823 35.397 -9.904 1.00 . A A . 3 SER HA 1 1
18 26595 1 1 3 SER HB2 H 19.649 36.347 -12.043 1.00 . A A . 3 SER HB2 1 1
18 26596 1 1 3 SER HB3 H 17.997 36.807 -12.454 1.00 . A A . 3 SER HB3 1 1
18 26597 1 1 3 SER HG H 19.746 38.166 -11.018 1.00 . A A . 3 SER HG 1 1
18 26598 1 1 3 SER N N 18.110 34.262 -11.473 1.00 . A A . 3 SER N 1 1
18 26599 1 1 3 SER O O 15.886 36.275 -10.983 1.00 . A A . 3 SER O 1 1
18 26600 1 1 3 SER OG O 18.846 37.847 -10.918 1.00 . A A . 3 SER OG 1 1
18 26601 1 1 4 GLY C C 15.185 35.567 -6.892 1.00 . A A . 4 GLY C 1 1
18 26602 1 1 4 GLY CA C 15.318 36.117 -8.298 1.00 . A A . 4 GLY CA 1 1
18 26603 1 1 4 GLY H H 17.337 35.481 -8.343 1.00 . A A . 4 GLY H 1 1
18 26604 1 1 4 GLY HA2 H 15.215 37.192 -8.264 1.00 . A A . 4 GLY HA2 1 1
18 26605 1 1 4 GLY HA3 H 14.527 35.708 -8.909 1.00 . A A . 4 GLY HA3 1 1
18 26606 1 1 4 GLY N N 16.595 35.788 -8.904 1.00 . A A . 4 GLY N 1 1
18 26607 1 1 4 GLY O O 15.924 34.665 -6.499 1.00 . A A . 4 GLY O 1 1
18 26608 1 1 5 SER C C 13.122 34.437 -4.723 1.00 . A A . 5 SER C 1 1
18 26609 1 1 5 SER CA C 14.016 35.673 -4.760 1.00 . A A . 5 SER CA 1 1
18 26610 1 1 5 SER CB C 13.383 36.798 -3.939 1.00 . A A . 5 SER CB 1 1
18 26611 1 1 5 SER H H 13.682 36.827 -6.503 1.00 . A A . 5 SER H 1 1
18 26612 1 1 5 SER HA H 14.975 35.422 -4.331 1.00 . A A . 5 SER HA 1 1
18 26613 1 1 5 SER HB2 H 13.449 36.556 -2.890 1.00 . A A . 5 SER HB2 1 1
18 26614 1 1 5 SER HB3 H 13.912 37.721 -4.130 1.00 . A A . 5 SER HB3 1 1
18 26615 1 1 5 SER HG H 11.932 37.728 -4.871 1.00 . A A . 5 SER HG 1 1
18 26616 1 1 5 SER N N 14.240 36.111 -6.132 1.00 . A A . 5 SER N 1 1
18 26617 1 1 5 SER O O 12.224 34.331 -3.888 1.00 . A A . 5 SER O 1 1
18 26618 1 1 5 SER OG O 12.019 36.975 -4.283 1.00 . A A . 5 SER OG 1 1
18 26619 1 1 6 SER C C 13.462 31.058 -5.416 1.00 . A A . 6 SER C 1 1
18 26620 1 1 6 SER CA C 12.593 32.277 -5.712 1.00 . A A . 6 SER CA 1 1
18 26621 1 1 6 SER CB C 11.956 32.138 -7.096 1.00 . A A . 6 SER CB 1 1
18 26622 1 1 6 SER H H 14.105 33.647 -6.275 1.00 . A A . 6 SER H 1 1
18 26623 1 1 6 SER HA H 11.811 32.335 -4.970 1.00 . A A . 6 SER HA 1 1
18 26624 1 1 6 SER HB2 H 11.339 33.001 -7.294 1.00 . A A . 6 SER HB2 1 1
18 26625 1 1 6 SER HB3 H 12.734 32.072 -7.843 1.00 . A A . 6 SER HB3 1 1
18 26626 1 1 6 SER HG H 10.919 30.805 -8.089 1.00 . A A . 6 SER HG 1 1
18 26627 1 1 6 SER N N 13.376 33.504 -5.636 1.00 . A A . 6 SER N 1 1
18 26628 1 1 6 SER O O 14.653 31.041 -5.725 1.00 . A A . 6 SER O 1 1
18 26629 1 1 6 SER OG O 11.150 30.975 -7.173 1.00 . A A . 6 SER OG 1 1
18 26630 1 1 7 GLY C C 12.679 27.633 -4.300 1.00 . A A . 7 GLY C 1 1
18 26631 1 1 7 GLY CA C 13.589 28.830 -4.485 1.00 . A A . 7 GLY CA 1 1
18 26632 1 1 7 GLY H H 11.904 30.109 -4.591 1.00 . A A . 7 GLY H 1 1
18 26633 1 1 7 GLY HA2 H 14.288 28.619 -5.280 1.00 . A A . 7 GLY HA2 1 1
18 26634 1 1 7 GLY HA3 H 14.139 28.994 -3.569 1.00 . A A . 7 GLY HA3 1 1
18 26635 1 1 7 GLY N N 12.856 30.039 -4.814 1.00 . A A . 7 GLY N 1 1
18 26636 1 1 7 GLY O O 11.541 27.755 -3.846 1.00 . A A . 7 GLY O 1 1
18 26637 1 1 8 PRO C C 12.212 24.778 -3.089 1.00 . A A . 8 PRO C 1 1
18 26638 1 1 8 PRO CA C 12.420 25.194 -4.541 1.00 . A A . 8 PRO CA 1 1
18 26639 1 1 8 PRO CB C 13.298 24.173 -5.269 1.00 . A A . 8 PRO CB 1 1
18 26640 1 1 8 PRO CD C 14.529 26.222 -5.208 1.00 . A A . 8 PRO CD 1 1
18 26641 1 1 8 PRO CG C 14.679 24.726 -5.175 1.00 . A A . 8 PRO CG 1 1
18 26642 1 1 8 PRO HA H 11.462 25.265 -5.035 1.00 . A A . 8 PRO HA 1 1
18 26643 1 1 8 PRO HB2 H 13.222 23.213 -4.777 1.00 . A A . 8 PRO HB2 1 1
18 26644 1 1 8 PRO HB3 H 12.978 24.084 -6.296 1.00 . A A . 8 PRO HB3 1 1
18 26645 1 1 8 PRO HD2 H 15.279 26.690 -4.588 1.00 . A A . 8 PRO HD2 1 1
18 26646 1 1 8 PRO HD3 H 14.595 26.585 -6.223 1.00 . A A . 8 PRO HD3 1 1
18 26647 1 1 8 PRO HG2 H 15.137 24.415 -4.248 1.00 . A A . 8 PRO HG2 1 1
18 26648 1 1 8 PRO HG3 H 15.266 24.390 -6.017 1.00 . A A . 8 PRO HG3 1 1
18 26649 1 1 8 PRO N N 13.181 26.442 -4.659 1.00 . A A . 8 PRO N 1 1
18 26650 1 1 8 PRO O O 12.912 25.247 -2.192 1.00 . A A . 8 PRO O 1 1
18 26651 1 1 9 ALA C C 11.880 22.275 -1.125 1.00 . A A . 9 ALA C 1 1
18 26652 1 1 9 ALA CA C 10.946 23.413 -1.521 1.00 . A A . 9 ALA CA 1 1
18 26653 1 1 9 ALA CB C 9.495 22.963 -1.432 1.00 . A A . 9 ALA CB 1 1
18 26654 1 1 9 ALA H H 10.721 23.557 -3.620 1.00 . A A . 9 ALA H 1 1
18 26655 1 1 9 ALA HA H 11.085 24.235 -0.833 1.00 . A A . 9 ALA HA 1 1
18 26656 1 1 9 ALA HB1 H 9.455 21.884 -1.410 1.00 . A A . 9 ALA HB1 1 1
18 26657 1 1 9 ALA HB2 H 9.051 23.359 -0.531 1.00 . A A . 9 ALA HB2 1 1
18 26658 1 1 9 ALA HB3 H 8.953 23.327 -2.292 1.00 . A A . 9 ALA HB3 1 1
18 26659 1 1 9 ALA N N 11.245 23.894 -2.864 1.00 . A A . 9 ALA N 1 1
18 26660 1 1 9 ALA O O 12.515 21.655 -1.979 1.00 . A A . 9 ALA O 1 1
18 26661 1 1 10 ARG C C 12.087 20.107 1.729 1.00 . A A . 10 ARG C 1 1
18 26662 1 1 10 ARG CA C 12.819 20.943 0.682 1.00 . A A . 10 ARG CA 1 1
18 26663 1 1 10 ARG CB C 14.094 21.533 1.286 1.00 . A A . 10 ARG CB 1 1
18 26664 1 1 10 ARG CD C 13.842 21.554 3.787 1.00 . A A . 10 ARG CD 1 1
18 26665 1 1 10 ARG CG C 13.845 22.390 2.516 1.00 . A A . 10 ARG CG 1 1
18 26666 1 1 10 ARG CZ C 15.996 20.428 4.156 1.00 . A A . 10 ARG CZ 1 1
18 26667 1 1 10 ARG H H 11.430 22.535 0.806 1.00 . A A . 10 ARG H 1 1
18 26668 1 1 10 ARG HA H 13.085 20.306 -0.148 1.00 . A A . 10 ARG HA 1 1
18 26669 1 1 10 ARG HB2 H 14.754 20.725 1.565 1.00 . A A . 10 ARG HB2 1 1
18 26670 1 1 10 ARG HB3 H 14.581 22.144 0.541 1.00 . A A . 10 ARG HB3 1 1
18 26671 1 1 10 ARG HD2 H 13.177 22.014 4.503 1.00 . A A . 10 ARG HD2 1 1
18 26672 1 1 10 ARG HD3 H 13.483 20.564 3.548 1.00 . A A . 10 ARG HD3 1 1
18 26673 1 1 10 ARG HE H 15.468 22.173 4.965 1.00 . A A . 10 ARG HE 1 1
18 26674 1 1 10 ARG HG2 H 14.626 23.133 2.590 1.00 . A A . 10 ARG HG2 1 1
18 26675 1 1 10 ARG HG3 H 12.888 22.880 2.415 1.00 . A A . 10 ARG HG3 1 1
18 26676 1 1 10 ARG HH11 H 14.724 19.449 2.929 1.00 . A A . 10 ARG HH11 1 1
18 26677 1 1 10 ARG HH12 H 16.246 18.666 3.198 1.00 . A A . 10 ARG HH12 1 1
18 26678 1 1 10 ARG HH21 H 17.476 21.152 5.326 1.00 . A A . 10 ARG HH21 1 1
18 26679 1 1 10 ARG HH22 H 17.810 19.635 4.562 1.00 . A A . 10 ARG HH22 1 1
18 26680 1 1 10 ARG N N 11.960 22.006 0.174 1.00 . A A . 10 ARG N 1 1
18 26681 1 1 10 ARG NE N 15.174 21.448 4.376 1.00 . A A . 10 ARG NE 1 1
18 26682 1 1 10 ARG NH1 N 15.624 19.432 3.363 1.00 . A A . 10 ARG NH1 1 1
18 26683 1 1 10 ARG NH2 N 17.192 20.403 4.728 1.00 . A A . 10 ARG NH2 1 1
18 26684 1 1 10 ARG O O 11.074 20.534 2.282 1.00 . A A . 10 ARG O 1 1
18 26685 1 1 11 PHE C C 12.442 18.382 4.389 1.00 . A A . 11 PHE C 1 1
18 26686 1 1 11 PHE CA C 12.004 18.017 2.974 1.00 . A A . 11 PHE CA 1 1
18 26687 1 1 11 PHE CB C 12.383 16.566 2.669 1.00 . A A . 11 PHE CB 1 1
18 26688 1 1 11 PHE CD1 C 10.468 15.489 1.457 1.00 . A A . 11 PHE CD1 1 1
18 26689 1 1 11 PHE CD2 C 12.418 16.063 0.211 1.00 . A A . 11 PHE CD2 1 1
18 26690 1 1 11 PHE CE1 C 9.876 14.994 0.310 1.00 . A A . 11 PHE CE1 1 1
18 26691 1 1 11 PHE CE2 C 11.832 15.570 -0.939 1.00 . A A . 11 PHE CE2 1 1
18 26692 1 1 11 PHE CG C 11.743 16.029 1.421 1.00 . A A . 11 PHE CG 1 1
18 26693 1 1 11 PHE CZ C 10.560 15.033 -0.889 1.00 . A A . 11 PHE CZ 1 1
18 26694 1 1 11 PHE H H 13.417 18.629 1.521 1.00 . A A . 11 PHE H 1 1
18 26695 1 1 11 PHE HA H 10.933 18.123 2.902 1.00 . A A . 11 PHE HA 1 1
18 26696 1 1 11 PHE HB2 H 13.453 16.498 2.548 1.00 . A A . 11 PHE HB2 1 1
18 26697 1 1 11 PHE HB3 H 12.078 15.941 3.495 1.00 . A A . 11 PHE HB3 1 1
18 26698 1 1 11 PHE HD1 H 9.932 15.457 2.396 1.00 . A A . 11 PHE HD1 1 1
18 26699 1 1 11 PHE HD2 H 13.413 16.481 0.171 1.00 . A A . 11 PHE HD2 1 1
18 26700 1 1 11 PHE HE1 H 8.882 14.575 0.353 1.00 . A A . 11 PHE HE1 1 1
18 26701 1 1 11 PHE HE2 H 12.368 15.602 -1.876 1.00 . A A . 11 PHE HE2 1 1
18 26702 1 1 11 PHE HZ H 10.099 14.648 -1.787 1.00 . A A . 11 PHE HZ 1 1
18 26703 1 1 11 PHE N N 12.608 18.913 1.995 1.00 . A A . 11 PHE N 1 1
18 26704 1 1 11 PHE O O 13.616 18.658 4.637 1.00 . A A . 11 PHE O 1 1
18 26705 1 1 12 THR C C 11.573 17.508 7.612 1.00 . A A . 12 THR C 1 1
18 26706 1 1 12 THR CA C 11.773 18.717 6.705 1.00 . A A . 12 THR CA 1 1
18 26707 1 1 12 THR CB C 10.879 19.870 7.201 1.00 . A A . 12 THR CB 1 1
18 26708 1 1 12 THR CG2 C 11.060 21.106 6.333 1.00 . A A . 12 THR CG2 1 1
18 26709 1 1 12 THR H H 10.571 18.156 5.056 1.00 . A A . 12 THR H 1 1
18 26710 1 1 12 THR HA H 12.803 19.036 6.767 1.00 . A A . 12 THR HA 1 1
18 26711 1 1 12 THR HB H 11.163 20.115 8.214 1.00 . A A . 12 THR HB 1 1
18 26712 1 1 12 THR HG1 H 9.341 18.861 7.912 1.00 . A A . 12 THR HG1 1 1
18 26713 1 1 12 THR HG21 H 12.099 21.402 6.340 1.00 . A A . 12 THR HG21 1 1
18 26714 1 1 12 THR HG22 H 10.454 21.911 6.722 1.00 . A A . 12 THR HG22 1 1
18 26715 1 1 12 THR HG23 H 10.756 20.883 5.321 1.00 . A A . 12 THR HG23 1 1
18 26716 1 1 12 THR N N 11.488 18.384 5.315 1.00 . A A . 12 THR N 1 1
18 26717 1 1 12 THR O O 12.082 17.471 8.732 1.00 . A A . 12 THR O 1 1
18 26718 1 1 12 THR OG1 O 9.506 19.467 7.185 1.00 . A A . 12 THR OG1 1 1
18 26719 1 1 13 GLN C C 10.747 14.068 7.025 1.00 . A A . 13 GLN C 1 1
18 26720 1 1 13 GLN CA C 10.564 15.311 7.889 1.00 . A A . 13 GLN CA 1 1
18 26721 1 1 13 GLN CB C 9.146 15.346 8.460 1.00 . A A . 13 GLN CB 1 1
18 26722 1 1 13 GLN CD C 7.935 15.518 10.671 1.00 . A A . 13 GLN CD 1 1
18 26723 1 1 13 GLN CG C 9.045 16.065 9.796 1.00 . A A . 13 GLN CG 1 1
18 26724 1 1 13 GLN H H 10.452 16.610 6.222 1.00 . A A . 13 GLN H 1 1
18 26725 1 1 13 GLN HA H 11.270 15.275 8.705 1.00 . A A . 13 GLN HA 1 1
18 26726 1 1 13 GLN HB2 H 8.499 15.847 7.756 1.00 . A A . 13 GLN HB2 1 1
18 26727 1 1 13 GLN HB3 H 8.800 14.332 8.596 1.00 . A A . 13 GLN HB3 1 1
18 26728 1 1 13 GLN HE21 H 8.663 13.677 10.487 1.00 . A A . 13 GLN HE21 1 1
18 26729 1 1 13 GLN HE22 H 7.241 13.829 11.457 1.00 . A A . 13 GLN HE22 1 1
18 26730 1 1 13 GLN HG2 H 9.983 15.955 10.321 1.00 . A A . 13 GLN HG2 1 1
18 26731 1 1 13 GLN HG3 H 8.857 17.113 9.613 1.00 . A A . 13 GLN HG3 1 1
18 26732 1 1 13 GLN N N 10.830 16.522 7.121 1.00 . A A . 13 GLN N 1 1
18 26733 1 1 13 GLN NE2 N 7.946 14.209 10.894 1.00 . A A . 13 GLN NE2 1 1
18 26734 1 1 13 GLN O O 9.881 13.726 6.220 1.00 . A A . 13 GLN O 1 1
18 26735 1 1 13 GLN OE1 O 7.075 16.264 11.142 1.00 . A A . 13 GLN OE1 1 1
18 26736 1 1 14 ASP C C 10.909 11.373 6.193 1.00 . A A . 14 ASP C 1 1
18 26737 1 1 14 ASP CA C 12.176 12.188 6.435 1.00 . A A . 14 ASP CA 1 1
18 26738 1 1 14 ASP CB C 13.212 11.336 7.169 1.00 . A A . 14 ASP CB 1 1
18 26739 1 1 14 ASP CG C 12.968 11.290 8.665 1.00 . A A . 14 ASP CG 1 1
18 26740 1 1 14 ASP H H 12.531 13.717 7.856 1.00 . A A . 14 ASP H 1 1
18 26741 1 1 14 ASP HA H 12.582 12.490 5.482 1.00 . A A . 14 ASP HA 1 1
18 26742 1 1 14 ASP HB2 H 13.176 10.326 6.786 1.00 . A A . 14 ASP HB2 1 1
18 26743 1 1 14 ASP HB3 H 14.195 11.748 6.995 1.00 . A A . 14 ASP HB3 1 1
18 26744 1 1 14 ASP N N 11.879 13.395 7.198 1.00 . A A . 14 ASP N 1 1
18 26745 1 1 14 ASP O O 10.088 11.199 7.095 1.00 . A A . 14 ASP O 1 1
18 26746 1 1 14 ASP OD1 O 13.430 12.212 9.370 1.00 . A A . 14 ASP OD1 1 1
18 26747 1 1 14 ASP OD2 O 12.318 10.331 9.131 1.00 . A A . 14 ASP OD2 1 1
18 26748 1 1 15 LEU C C 9.358 8.962 5.617 1.00 . A A . 15 LEU C 1 1
18 26749 1 1 15 LEU CA C 9.587 10.082 4.608 1.00 . A A . 15 LEU CA 1 1
18 26750 1 1 15 LEU CB C 9.761 9.494 3.206 1.00 . A A . 15 LEU CB 1 1
18 26751 1 1 15 LEU CD1 C 8.787 9.144 0.923 1.00 . A A . 15 LEU CD1 1 1
18 26752 1 1 15 LEU CD2 C 7.735 8.047 2.910 1.00 . A A . 15 LEU CD2 1 1
18 26753 1 1 15 LEU CG C 8.476 9.277 2.406 1.00 . A A . 15 LEU CG 1 1
18 26754 1 1 15 LEU H H 11.442 11.051 4.293 1.00 . A A . 15 LEU H 1 1
18 26755 1 1 15 LEU HA H 8.727 10.735 4.612 1.00 . A A . 15 LEU HA 1 1
18 26756 1 1 15 LEU HB2 H 10.392 10.164 2.643 1.00 . A A . 15 LEU HB2 1 1
18 26757 1 1 15 LEU HB3 H 10.254 8.538 3.309 1.00 . A A . 15 LEU HB3 1 1
18 26758 1 1 15 LEU HD11 H 8.138 8.402 0.484 1.00 . A A . 15 LEU HD11 1 1
18 26759 1 1 15 LEU HD12 H 9.816 8.843 0.797 1.00 . A A . 15 LEU HD12 1 1
18 26760 1 1 15 LEU HD13 H 8.628 10.095 0.436 1.00 . A A . 15 LEU HD13 1 1
18 26761 1 1 15 LEU HD21 H 8.300 7.589 3.709 1.00 . A A . 15 LEU HD21 1 1
18 26762 1 1 15 LEU HD22 H 7.620 7.340 2.101 1.00 . A A . 15 LEU HD22 1 1
18 26763 1 1 15 LEU HD23 H 6.762 8.337 3.276 1.00 . A A . 15 LEU HD23 1 1
18 26764 1 1 15 LEU HG H 7.829 10.134 2.535 1.00 . A A . 15 LEU HG 1 1
18 26765 1 1 15 LEU N N 10.755 10.878 4.970 1.00 . A A . 15 LEU N 1 1
18 26766 1 1 15 LEU O O 10.304 8.435 6.203 1.00 . A A . 15 LEU O 1 1
18 26767 1 1 16 LYS C C 6.917 6.456 6.058 1.00 . A A . 16 LYS C 1 1
18 26768 1 1 16 LYS CA C 7.739 7.539 6.750 1.00 . A A . 16 LYS CA 1 1
18 26769 1 1 16 LYS CB C 6.954 8.114 7.931 1.00 . A A . 16 LYS CB 1 1
18 26770 1 1 16 LYS CD C 4.701 7.004 7.952 1.00 . A A . 16 LYS CD 1 1
18 26771 1 1 16 LYS CE C 4.099 5.615 8.104 1.00 . A A . 16 LYS CE 1 1
18 26772 1 1 16 LYS CG C 6.062 7.097 8.621 1.00 . A A . 16 LYS CG 1 1
18 26773 1 1 16 LYS H H 7.383 9.057 5.318 1.00 . A A . 16 LYS H 1 1
18 26774 1 1 16 LYS HA H 8.655 7.100 7.117 1.00 . A A . 16 LYS HA 1 1
18 26775 1 1 16 LYS HB2 H 7.653 8.502 8.657 1.00 . A A . 16 LYS HB2 1 1
18 26776 1 1 16 LYS HB3 H 6.333 8.923 7.574 1.00 . A A . 16 LYS HB3 1 1
18 26777 1 1 16 LYS HD2 H 4.036 7.723 8.405 1.00 . A A . 16 LYS HD2 1 1
18 26778 1 1 16 LYS HD3 H 4.811 7.225 6.900 1.00 . A A . 16 LYS HD3 1 1
18 26779 1 1 16 LYS HE2 H 3.412 5.443 7.290 1.00 . A A . 16 LYS HE2 1 1
18 26780 1 1 16 LYS HE3 H 4.895 4.886 8.064 1.00 . A A . 16 LYS HE3 1 1
18 26781 1 1 16 LYS HG2 H 6.538 6.128 8.581 1.00 . A A . 16 LYS HG2 1 1
18 26782 1 1 16 LYS HG3 H 5.927 7.392 9.652 1.00 . A A . 16 LYS HG3 1 1
18 26783 1 1 16 LYS HZ1 H 3.674 6.200 10.064 1.00 . A A . 16 LYS HZ1 1 1
18 26784 1 1 16 LYS HZ2 H 3.565 4.532 9.809 1.00 . A A . 16 LYS HZ2 1 1
18 26785 1 1 16 LYS HZ3 H 2.346 5.556 9.238 1.00 . A A . 16 LYS HZ3 1 1
18 26786 1 1 16 LYS N N 8.095 8.600 5.814 1.00 . A A . 16 LYS N 1 1
18 26787 1 1 16 LYS NZ N 3.370 5.465 9.394 1.00 . A A . 16 LYS NZ 1 1
18 26788 1 1 16 LYS O O 6.206 6.725 5.089 1.00 . A A . 16 LYS O 1 1
18 26789 1 1 17 THR C C 6.057 3.015 7.032 1.00 . A A . 17 THR C 1 1
18 26790 1 1 17 THR CA C 6.284 4.107 5.993 1.00 . A A . 17 THR CA 1 1
18 26791 1 1 17 THR CB C 7.027 3.504 4.786 1.00 . A A . 17 THR CB 1 1
18 26792 1 1 17 THR CG2 C 8.487 3.243 5.124 1.00 . A A . 17 THR CG2 1 1
18 26793 1 1 17 THR H H 7.601 5.079 7.335 1.00 . A A . 17 THR H 1 1
18 26794 1 1 17 THR HA H 5.326 4.473 5.653 1.00 . A A . 17 THR HA 1 1
18 26795 1 1 17 THR HB H 6.983 4.208 3.967 1.00 . A A . 17 THR HB 1 1
18 26796 1 1 17 THR HG1 H 7.011 1.766 3.855 1.00 . A A . 17 THR HG1 1 1
18 26797 1 1 17 THR HG21 H 9.047 3.094 4.212 1.00 . A A . 17 THR HG21 1 1
18 26798 1 1 17 THR HG22 H 8.561 2.360 5.741 1.00 . A A . 17 THR HG22 1 1
18 26799 1 1 17 THR HG23 H 8.889 4.091 5.658 1.00 . A A . 17 THR HG23 1 1
18 26800 1 1 17 THR N N 7.018 5.230 6.562 1.00 . A A . 17 THR N 1 1
18 26801 1 1 17 THR O O 6.605 3.068 8.134 1.00 . A A . 17 THR O 1 1
18 26802 1 1 17 THR OG1 O 6.399 2.282 4.385 1.00 . A A . 17 THR OG1 1 1
18 26803 1 1 18 LYS C C 4.976 -0.413 6.831 1.00 . A A . 18 LYS C 1 1
18 26804 1 1 18 LYS CA C 4.948 0.918 7.576 1.00 . A A . 18 LYS CA 1 1
18 26805 1 1 18 LYS CB C 3.578 1.120 8.229 1.00 . A A . 18 LYS CB 1 1
18 26806 1 1 18 LYS CD C 2.328 1.087 6.051 1.00 . A A . 18 LYS CD 1 1
18 26807 1 1 18 LYS CE C 0.891 1.080 5.551 1.00 . A A . 18 LYS CE 1 1
18 26808 1 1 18 LYS CG C 2.434 0.497 7.447 1.00 . A A . 18 LYS CG 1 1
18 26809 1 1 18 LYS H H 4.839 2.038 5.783 1.00 . A A . 18 LYS H 1 1
18 26810 1 1 18 LYS HA H 5.705 0.903 8.346 1.00 . A A . 18 LYS HA 1 1
18 26811 1 1 18 LYS HB2 H 3.594 0.680 9.215 1.00 . A A . 18 LYS HB2 1 1
18 26812 1 1 18 LYS HB3 H 3.389 2.180 8.320 1.00 . A A . 18 LYS HB3 1 1
18 26813 1 1 18 LYS HD2 H 2.684 2.106 6.071 1.00 . A A . 18 LYS HD2 1 1
18 26814 1 1 18 LYS HD3 H 2.937 0.503 5.375 1.00 . A A . 18 LYS HD3 1 1
18 26815 1 1 18 LYS HE2 H 0.828 1.694 4.666 1.00 . A A . 18 LYS HE2 1 1
18 26816 1 1 18 LYS HE3 H 0.614 0.065 5.305 1.00 . A A . 18 LYS HE3 1 1
18 26817 1 1 18 LYS HG2 H 2.603 -0.566 7.365 1.00 . A A . 18 LYS HG2 1 1
18 26818 1 1 18 LYS HG3 H 1.509 0.678 7.976 1.00 . A A . 18 LYS HG3 1 1
18 26819 1 1 18 LYS HZ1 H 0.448 2.231 7.237 1.00 . A A . 18 LYS HZ1 1 1
18 26820 1 1 18 LYS HZ2 H -0.477 0.820 7.108 1.00 . A A . 18 LYS HZ2 1 1
18 26821 1 1 18 LYS HZ3 H -0.815 2.146 6.114 1.00 . A A . 18 LYS HZ3 1 1
18 26822 1 1 18 LYS N N 5.246 2.025 6.675 1.00 . A A . 18 LYS N 1 1
18 26823 1 1 18 LYS NZ N -0.055 1.606 6.574 1.00 . A A . 18 LYS NZ 1 1
18 26824 1 1 18 LYS O O 5.275 -0.460 5.638 1.00 . A A . 18 LYS O 1 1
18 26825 1 1 19 GLU C C 3.245 -3.410 6.952 1.00 . A A . 19 GLU C 1 1
18 26826 1 1 19 GLU CA C 4.653 -2.822 6.947 1.00 . A A . 19 GLU CA 1 1
18 26827 1 1 19 GLU CB C 5.607 -3.750 7.702 1.00 . A A . 19 GLU CB 1 1
18 26828 1 1 19 GLU CD C 6.140 -4.663 9.997 1.00 . A A . 19 GLU CD 1 1
18 26829 1 1 19 GLU CG C 5.051 -4.249 9.025 1.00 . A A . 19 GLU CG 1 1
18 26830 1 1 19 GLU H H 4.435 -1.389 8.490 1.00 . A A . 19 GLU H 1 1
18 26831 1 1 19 GLU HA H 4.989 -2.731 5.925 1.00 . A A . 19 GLU HA 1 1
18 26832 1 1 19 GLU HB2 H 5.825 -4.606 7.080 1.00 . A A . 19 GLU HB2 1 1
18 26833 1 1 19 GLU HB3 H 6.526 -3.218 7.900 1.00 . A A . 19 GLU HB3 1 1
18 26834 1 1 19 GLU HG2 H 4.468 -3.460 9.476 1.00 . A A . 19 GLU HG2 1 1
18 26835 1 1 19 GLU HG3 H 4.416 -5.102 8.835 1.00 . A A . 19 GLU HG3 1 1
18 26836 1 1 19 GLU N N 4.664 -1.491 7.543 1.00 . A A . 19 GLU N 1 1
18 26837 1 1 19 GLU O O 2.709 -3.756 8.004 1.00 . A A . 19 GLU O 1 1
18 26838 1 1 19 GLU OE1 O 6.732 -5.744 9.799 1.00 . A A . 19 GLU OE1 1 1
18 26839 1 1 19 GLU OE2 O 6.399 -3.904 10.954 1.00 . A A . 19 GLU OE2 1 1
18 26840 1 1 20 ALA C C 1.340 -5.462 5.024 1.00 . A A . 20 ALA C 1 1
18 26841 1 1 20 ALA CA C 1.307 -4.065 5.634 1.00 . A A . 20 ALA CA 1 1
18 26842 1 1 20 ALA CB C 0.442 -3.139 4.791 1.00 . A A . 20 ALA CB 1 1
18 26843 1 1 20 ALA H H 3.131 -3.225 4.964 1.00 . A A . 20 ALA H 1 1
18 26844 1 1 20 ALA HA H 0.871 -4.124 6.621 1.00 . A A . 20 ALA HA 1 1
18 26845 1 1 20 ALA HB1 H 1.073 -2.430 4.275 1.00 . A A . 20 ALA HB1 1 1
18 26846 1 1 20 ALA HB2 H -0.111 -3.721 4.070 1.00 . A A . 20 ALA HB2 1 1
18 26847 1 1 20 ALA HB3 H -0.246 -2.608 5.432 1.00 . A A . 20 ALA HB3 1 1
18 26848 1 1 20 ALA N N 2.652 -3.518 5.768 1.00 . A A . 20 ALA N 1 1
18 26849 1 1 20 ALA O O 2.371 -5.904 4.517 1.00 . A A . 20 ALA O 1 1
18 26850 1 1 21 SER C C -0.402 -7.471 3.094 1.00 . A A . 21 SER C 1 1
18 26851 1 1 21 SER CA C 0.106 -7.501 4.532 1.00 . A A . 21 SER CA 1 1
18 26852 1 1 21 SER CB C -0.823 -8.355 5.396 1.00 . A A . 21 SER CB 1 1
18 26853 1 1 21 SER H H -0.583 -5.745 5.493 1.00 . A A . 21 SER H 1 1
18 26854 1 1 21 SER HA H 1.095 -7.937 4.543 1.00 . A A . 21 SER HA 1 1
18 26855 1 1 21 SER HB2 H -0.676 -9.398 5.157 1.00 . A A . 21 SER HB2 1 1
18 26856 1 1 21 SER HB3 H -0.595 -8.189 6.439 1.00 . A A . 21 SER HB3 1 1
18 26857 1 1 21 SER HG H -2.707 -8.825 5.131 1.00 . A A . 21 SER HG 1 1
18 26858 1 1 21 SER N N 0.206 -6.152 5.076 1.00 . A A . 21 SER N 1 1
18 26859 1 1 21 SER O O -0.943 -6.465 2.637 1.00 . A A . 21 SER O 1 1
18 26860 1 1 21 SER OG O -2.182 -8.022 5.167 1.00 . A A . 21 SER OG 1 1
18 26861 1 1 22 GLU C C -2.148 -8.352 0.874 1.00 . A A . 22 GLU C 1 1
18 26862 1 1 22 GLU CA C -0.664 -8.684 1.000 1.00 . A A . 22 GLU CA 1 1
18 26863 1 1 22 GLU CB C -0.397 -10.089 0.458 1.00 . A A . 22 GLU CB 1 1
18 26864 1 1 22 GLU CD C 1.335 -11.696 -0.436 1.00 . A A . 22 GLU CD 1 1
18 26865 1 1 22 GLU CG C 0.974 -10.246 -0.178 1.00 . A A . 22 GLU CG 1 1
18 26866 1 1 22 GLU H H 0.214 -9.352 2.806 1.00 . A A . 22 GLU H 1 1
18 26867 1 1 22 GLU HA H -0.098 -7.971 0.420 1.00 . A A . 22 GLU HA 1 1
18 26868 1 1 22 GLU HB2 H -0.478 -10.797 1.270 1.00 . A A . 22 GLU HB2 1 1
18 26869 1 1 22 GLU HB3 H -1.144 -10.322 -0.287 1.00 . A A . 22 GLU HB3 1 1
18 26870 1 1 22 GLU HG2 H 0.984 -9.716 -1.119 1.00 . A A . 22 GLU HG2 1 1
18 26871 1 1 22 GLU HG3 H 1.714 -9.818 0.482 1.00 . A A . 22 GLU HG3 1 1
18 26872 1 1 22 GLU N N -0.224 -8.583 2.386 1.00 . A A . 22 GLU N 1 1
18 26873 1 1 22 GLU O O -2.976 -8.863 1.628 1.00 . A A . 22 GLU O 1 1
18 26874 1 1 22 GLU OE1 O 0.525 -12.580 -0.087 1.00 . A A . 22 GLU OE1 1 1
18 26875 1 1 22 GLU OE2 O 2.428 -11.947 -0.985 1.00 . A A . 22 GLU OE2 1 1
18 26876 1 1 23 GLY C C -4.227 -5.837 0.455 1.00 . A A . 23 GLY C 1 1
18 26877 1 1 23 GLY CA C -3.861 -7.105 -0.291 1.00 . A A . 23 GLY CA 1 1
18 26878 1 1 23 GLY H H -1.775 -7.115 -0.655 1.00 . A A . 23 GLY H 1 1
18 26879 1 1 23 GLY HA2 H -4.026 -6.949 -1.347 1.00 . A A . 23 GLY HA2 1 1
18 26880 1 1 23 GLY HA3 H -4.501 -7.906 0.049 1.00 . A A . 23 GLY HA3 1 1
18 26881 1 1 23 GLY N N -2.478 -7.491 -0.084 1.00 . A A . 23 GLY N 1 1
18 26882 1 1 23 GLY O O -5.212 -5.178 0.126 1.00 . A A . 23 GLY O 1 1
18 26883 1 1 24 ALA C C -3.363 -3.037 1.461 1.00 . A A . 24 ALA C 1 1
18 26884 1 1 24 ALA CA C -3.676 -4.298 2.258 1.00 . A A . 24 ALA CA 1 1
18 26885 1 1 24 ALA CB C -2.852 -4.335 3.536 1.00 . A A . 24 ALA CB 1 1
18 26886 1 1 24 ALA H H -2.661 -6.062 1.677 1.00 . A A . 24 ALA H 1 1
18 26887 1 1 24 ALA HA H -4.721 -4.288 2.533 1.00 . A A . 24 ALA HA 1 1
18 26888 1 1 24 ALA HB1 H -2.007 -3.669 3.438 1.00 . A A . 24 ALA HB1 1 1
18 26889 1 1 24 ALA HB2 H -3.464 -4.021 4.368 1.00 . A A . 24 ALA HB2 1 1
18 26890 1 1 24 ALA HB3 H -2.499 -5.341 3.708 1.00 . A A . 24 ALA HB3 1 1
18 26891 1 1 24 ALA N N -3.431 -5.495 1.464 1.00 . A A . 24 ALA N 1 1
18 26892 1 1 24 ALA O O -3.055 -3.102 0.270 1.00 . A A . 24 ALA O 1 1
18 26893 1 1 25 THR C C -2.083 0.159 2.214 1.00 . A A . 25 THR C 1 1
18 26894 1 1 25 THR CA C -3.173 -0.610 1.476 1.00 . A A . 25 THR CA 1 1
18 26895 1 1 25 THR CB C -4.440 0.263 1.401 1.00 . A A . 25 THR CB 1 1
18 26896 1 1 25 THR CG2 C -4.138 1.597 0.734 1.00 . A A . 25 THR CG2 1 1
18 26897 1 1 25 THR H H -3.696 -1.900 3.071 1.00 . A A . 25 THR H 1 1
18 26898 1 1 25 THR HA H -2.839 -0.812 0.469 1.00 . A A . 25 THR HA 1 1
18 26899 1 1 25 THR HB H -4.790 0.450 2.406 1.00 . A A . 25 THR HB 1 1
18 26900 1 1 25 THR HG1 H -5.414 -0.175 -0.257 1.00 . A A . 25 THR HG1 1 1
18 26901 1 1 25 THR HG21 H -4.249 1.498 -0.336 1.00 . A A . 25 THR HG21 1 1
18 26902 1 1 25 THR HG22 H -3.127 1.895 0.966 1.00 . A A . 25 THR HG22 1 1
18 26903 1 1 25 THR HG23 H -4.826 2.344 1.099 1.00 . A A . 25 THR HG23 1 1
18 26904 1 1 25 THR N N -3.446 -1.887 2.124 1.00 . A A . 25 THR N 1 1
18 26905 1 1 25 THR O O -2.267 0.571 3.359 1.00 . A A . 25 THR O 1 1
18 26906 1 1 25 THR OG1 O -5.463 -0.421 0.669 1.00 . A A . 25 THR OG1 1 1
18 26907 1 1 26 ALA C C -0.213 2.510 2.466 1.00 . A A . 26 ALA C 1 1
18 26908 1 1 26 ALA CA C 0.172 1.071 2.144 1.00 . A A . 26 ALA CA 1 1
18 26909 1 1 26 ALA CB C 1.373 1.040 1.211 1.00 . A A . 26 ALA CB 1 1
18 26910 1 1 26 ALA H H -0.860 -0.005 0.641 1.00 . A A . 26 ALA H 1 1
18 26911 1 1 26 ALA HA H 0.446 0.568 3.060 1.00 . A A . 26 ALA HA 1 1
18 26912 1 1 26 ALA HB1 H 1.176 0.363 0.392 1.00 . A A . 26 ALA HB1 1 1
18 26913 1 1 26 ALA HB2 H 1.553 2.031 0.822 1.00 . A A . 26 ALA HB2 1 1
18 26914 1 1 26 ALA HB3 H 2.243 0.703 1.755 1.00 . A A . 26 ALA HB3 1 1
18 26915 1 1 26 ALA N N -0.947 0.348 1.551 1.00 . A A . 26 ALA N 1 1
18 26916 1 1 26 ALA O O -1.334 2.941 2.194 1.00 . A A . 26 ALA O 1 1
18 26917 1 1 27 THR C C 1.786 5.362 3.736 1.00 . A A . 27 THR C 1 1
18 26918 1 1 27 THR CA C 0.482 4.643 3.412 1.00 . A A . 27 THR CA 1 1
18 26919 1 1 27 THR CB C -0.465 4.752 4.622 1.00 . A A . 27 THR CB 1 1
18 26920 1 1 27 THR CG2 C -0.637 6.203 5.045 1.00 . A A . 27 THR CG2 1 1
18 26921 1 1 27 THR H H 1.597 2.852 3.242 1.00 . A A . 27 THR H 1 1
18 26922 1 1 27 THR HA H 0.013 5.130 2.569 1.00 . A A . 27 THR HA 1 1
18 26923 1 1 27 THR HB H -0.037 4.200 5.446 1.00 . A A . 27 THR HB 1 1
18 26924 1 1 27 THR HG1 H -2.422 4.615 4.826 1.00 . A A . 27 THR HG1 1 1
18 26925 1 1 27 THR HG21 H 0.333 6.668 5.137 1.00 . A A . 27 THR HG21 1 1
18 26926 1 1 27 THR HG22 H -1.147 6.242 5.996 1.00 . A A . 27 THR HG22 1 1
18 26927 1 1 27 THR HG23 H -1.218 6.728 4.302 1.00 . A A . 27 THR HG23 1 1
18 26928 1 1 27 THR N N 0.724 3.252 3.050 1.00 . A A . 27 THR N 1 1
18 26929 1 1 27 THR O O 2.374 5.155 4.799 1.00 . A A . 27 THR O 1 1
18 26930 1 1 27 THR OG1 O -1.742 4.190 4.297 1.00 . A A . 27 THR OG1 1 1
18 26931 1 1 28 LEU C C 3.188 8.451 3.127 1.00 . A A . 28 LEU C 1 1
18 26932 1 1 28 LEU CA C 3.472 6.957 3.002 1.00 . A A . 28 LEU CA 1 1
18 26933 1 1 28 LEU CB C 4.428 6.704 1.835 1.00 . A A . 28 LEU CB 1 1
18 26934 1 1 28 LEU CD1 C 3.841 4.612 0.586 1.00 . A A . 28 LEU CD1 1 1
18 26935 1 1 28 LEU CD2 C 6.236 5.142 1.076 1.00 . A A . 28 LEU CD2 1 1
18 26936 1 1 28 LEU CG C 4.803 5.244 1.579 1.00 . A A . 28 LEU CG 1 1
18 26937 1 1 28 LEU H H 1.724 6.329 1.987 1.00 . A A . 28 LEU H 1 1
18 26938 1 1 28 LEU HA H 3.933 6.613 3.916 1.00 . A A . 28 LEU HA 1 1
18 26939 1 1 28 LEU HB2 H 3.965 7.088 0.939 1.00 . A A . 28 LEU HB2 1 1
18 26940 1 1 28 LEU HB3 H 5.339 7.252 2.030 1.00 . A A . 28 LEU HB3 1 1
18 26941 1 1 28 LEU HD11 H 4.390 4.265 -0.276 1.00 . A A . 28 LEU HD11 1 1
18 26942 1 1 28 LEU HD12 H 3.110 5.344 0.276 1.00 . A A . 28 LEU HD12 1 1
18 26943 1 1 28 LEU HD13 H 3.338 3.778 1.053 1.00 . A A . 28 LEU HD13 1 1
18 26944 1 1 28 LEU HD21 H 6.917 5.380 1.880 1.00 . A A . 28 LEU HD21 1 1
18 26945 1 1 28 LEU HD22 H 6.382 5.838 0.263 1.00 . A A . 28 LEU HD22 1 1
18 26946 1 1 28 LEU HD23 H 6.424 4.137 0.729 1.00 . A A . 28 LEU HD23 1 1
18 26947 1 1 28 LEU HG H 4.734 4.693 2.507 1.00 . A A . 28 LEU HG 1 1
18 26948 1 1 28 LEU N N 2.235 6.206 2.814 1.00 . A A . 28 LEU N 1 1
18 26949 1 1 28 LEU O O 2.672 9.073 2.200 1.00 . A A . 28 LEU O 1 1
18 26950 1 1 29 GLN C C 4.641 11.172 4.690 1.00 . A A . 29 GLN C 1 1
18 26951 1 1 29 GLN CA C 3.314 10.440 4.524 1.00 . A A . 29 GLN CA 1 1
18 26952 1 1 29 GLN CB C 2.449 10.638 5.770 1.00 . A A . 29 GLN CB 1 1
18 26953 1 1 29 GLN CD C 0.116 10.617 6.739 1.00 . A A . 29 GLN CD 1 1
18 26954 1 1 29 GLN CG C 1.006 10.197 5.586 1.00 . A A . 29 GLN CG 1 1
18 26955 1 1 29 GLN H H 3.939 8.470 4.980 1.00 . A A . 29 GLN H 1 1
18 26956 1 1 29 GLN HA H 2.796 10.848 3.669 1.00 . A A . 29 GLN HA 1 1
18 26957 1 1 29 GLN HB2 H 2.876 10.070 6.583 1.00 . A A . 29 GLN HB2 1 1
18 26958 1 1 29 GLN HB3 H 2.452 11.685 6.032 1.00 . A A . 29 GLN HB3 1 1
18 26959 1 1 29 GLN HE21 H -1.454 9.760 5.870 1.00 . A A . 29 GLN HE21 1 1
18 26960 1 1 29 GLN HE22 H -1.760 10.522 7.390 1.00 . A A . 29 GLN HE22 1 1
18 26961 1 1 29 GLN HG2 H 0.622 10.636 4.677 1.00 . A A . 29 GLN HG2 1 1
18 26962 1 1 29 GLN HG3 H 0.980 9.120 5.503 1.00 . A A . 29 GLN HG3 1 1
18 26963 1 1 29 GLN N N 3.531 9.019 4.279 1.00 . A A . 29 GLN N 1 1
18 26964 1 1 29 GLN NE2 N -1.162 10.265 6.658 1.00 . A A . 29 GLN NE2 1 1
18 26965 1 1 29 GLN O O 5.545 10.693 5.376 1.00 . A A . 29 GLN O 1 1
18 26966 1 1 29 GLN OE1 O 0.572 11.250 7.691 1.00 . A A . 29 GLN OE1 1 1
18 26967 1 1 30 CYS C C 5.643 14.602 4.388 1.00 . A A . 30 CYS C 1 1
18 26968 1 1 30 CYS CA C 5.971 13.134 4.134 1.00 . A A . 30 CYS CA 1 1
18 26969 1 1 30 CYS CB C 6.778 12.995 2.843 1.00 . A A . 30 CYS CB 1 1
18 26970 1 1 30 CYS H H 3.998 12.665 3.526 1.00 . A A . 30 CYS H 1 1
18 26971 1 1 30 CYS HA H 6.559 12.761 4.959 1.00 . A A . 30 CYS HA 1 1
18 26972 1 1 30 CYS HB2 H 7.777 13.371 3.010 1.00 . A A . 30 CYS HB2 1 1
18 26973 1 1 30 CYS HB3 H 6.835 11.951 2.573 1.00 . A A . 30 CYS HB3 1 1
18 26974 1 1 30 CYS HG H 5.595 13.003 0.585 1.00 . A A . 30 CYS HG 1 1
18 26975 1 1 30 CYS N N 4.752 12.335 4.058 1.00 . A A . 30 CYS N 1 1
18 26976 1 1 30 CYS O O 4.486 15.012 4.307 1.00 . A A . 30 CYS O 1 1
18 26977 1 1 30 CYS SG S 6.082 13.893 1.436 1.00 . A A . 30 CYS SG 1 1
18 26978 1 1 31 GLU C C 7.385 17.651 4.062 1.00 . A A . 31 GLU C 1 1
18 26979 1 1 31 GLU CA C 6.491 16.809 4.966 1.00 . A A . 31 GLU CA 1 1
18 26980 1 1 31 GLU CB C 6.797 17.116 6.434 1.00 . A A . 31 GLU CB 1 1
18 26981 1 1 31 GLU CD C 5.909 18.302 8.480 1.00 . A A . 31 GLU CD 1 1
18 26982 1 1 31 GLU CG C 6.051 18.326 6.971 1.00 . A A . 31 GLU CG 1 1
18 26983 1 1 31 GLU H H 7.570 15.001 4.747 1.00 . A A . 31 GLU H 1 1
18 26984 1 1 31 GLU HA H 5.460 17.056 4.764 1.00 . A A . 31 GLU HA 1 1
18 26985 1 1 31 GLU HB2 H 6.528 16.258 7.032 1.00 . A A . 31 GLU HB2 1 1
18 26986 1 1 31 GLU HB3 H 7.856 17.297 6.537 1.00 . A A . 31 GLU HB3 1 1
18 26987 1 1 31 GLU HG2 H 6.590 19.219 6.690 1.00 . A A . 31 GLU HG2 1 1
18 26988 1 1 31 GLU HG3 H 5.065 18.350 6.531 1.00 . A A . 31 GLU HG3 1 1
18 26989 1 1 31 GLU N N 6.670 15.387 4.698 1.00 . A A . 31 GLU N 1 1
18 26990 1 1 31 GLU O O 8.394 17.169 3.545 1.00 . A A . 31 GLU O 1 1
18 26991 1 1 31 GLU OE1 O 6.932 18.099 9.168 1.00 . A A . 31 GLU OE1 1 1
18 26992 1 1 31 GLU OE2 O 4.777 18.485 8.973 1.00 . A A . 31 GLU OE2 1 1
18 26993 1 1 32 LEU C C 7.921 21.187 3.696 1.00 . A A . 32 LEU C 1 1
18 26994 1 1 32 LEU CA C 7.776 19.821 3.031 1.00 . A A . 32 LEU CA 1 1
18 26995 1 1 32 LEU CB C 7.102 19.975 1.667 1.00 . A A . 32 LEU CB 1 1
18 26996 1 1 32 LEU CD1 C 5.888 18.899 -0.244 1.00 . A A . 32 LEU CD1 1 1
18 26997 1 1 32 LEU CD2 C 8.228 18.202 0.298 1.00 . A A . 32 LEU CD2 1 1
18 26998 1 1 32 LEU CG C 6.903 18.686 0.868 1.00 . A A . 32 LEU CG 1 1
18 26999 1 1 32 LEU H H 6.196 19.237 4.312 1.00 . A A . 32 LEU H 1 1
18 27000 1 1 32 LEU HA H 8.759 19.396 2.893 1.00 . A A . 32 LEU HA 1 1
18 27001 1 1 32 LEU HB2 H 6.131 20.418 1.825 1.00 . A A . 32 LEU HB2 1 1
18 27002 1 1 32 LEU HB3 H 7.709 20.643 1.073 1.00 . A A . 32 LEU HB3 1 1
18 27003 1 1 32 LEU HD11 H 6.336 18.646 -1.193 1.00 . A A . 32 LEU HD11 1 1
18 27004 1 1 32 LEU HD12 H 5.579 19.934 -0.256 1.00 . A A . 32 LEU HD12 1 1
18 27005 1 1 32 LEU HD13 H 5.028 18.269 -0.072 1.00 . A A . 32 LEU HD13 1 1
18 27006 1 1 32 LEU HD21 H 8.688 17.513 0.991 1.00 . A A . 32 LEU HD21 1 1
18 27007 1 1 32 LEU HD22 H 8.884 19.047 0.143 1.00 . A A . 32 LEU HD22 1 1
18 27008 1 1 32 LEU HD23 H 8.054 17.704 -0.644 1.00 . A A . 32 LEU HD23 1 1
18 27009 1 1 32 LEU HG H 6.520 17.918 1.526 1.00 . A A . 32 LEU HG 1 1
18 27010 1 1 32 LEU N N 7.009 18.911 3.874 1.00 . A A . 32 LEU N 1 1
18 27011 1 1 32 LEU O O 7.080 21.589 4.500 1.00 . A A . 32 LEU O 1 1
18 27012 1 1 33 SER C C 8.184 24.213 3.470 1.00 . A A . 33 SER C 1 1
18 27013 1 1 33 SER CA C 9.248 23.215 3.918 1.00 . A A . 33 SER CA 1 1
18 27014 1 1 33 SER CB C 10.634 23.711 3.502 1.00 . A A . 33 SER CB 1 1
18 27015 1 1 33 SER H H 9.626 21.520 2.707 1.00 . A A . 33 SER H 1 1
18 27016 1 1 33 SER HA H 9.213 23.128 4.993 1.00 . A A . 33 SER HA 1 1
18 27017 1 1 33 SER HB2 H 11.379 23.269 4.147 1.00 . A A . 33 SER HB2 1 1
18 27018 1 1 33 SER HB3 H 10.826 23.421 2.479 1.00 . A A . 33 SER HB3 1 1
18 27019 1 1 33 SER HG H 10.495 25.395 4.494 1.00 . A A . 33 SER HG 1 1
18 27020 1 1 33 SER N N 8.992 21.895 3.353 1.00 . A A . 33 SER N 1 1
18 27021 1 1 33 SER O O 7.925 25.209 4.147 1.00 . A A . 33 SER O 1 1
18 27022 1 1 33 SER OG O 10.723 25.121 3.602 1.00 . A A . 33 SER OG 1 1
18 27023 1 1 34 LYS C C 5.770 24.116 0.660 1.00 . A A . 34 LYS C 1 1
18 27024 1 1 34 LYS CA C 6.532 24.810 1.784 1.00 . A A . 34 LYS CA 1 1
18 27025 1 1 34 LYS CB C 7.148 26.113 1.269 1.00 . A A . 34 LYS CB 1 1
18 27026 1 1 34 LYS CD C 8.312 27.153 -0.699 1.00 . A A . 34 LYS CD 1 1
18 27027 1 1 34 LYS CE C 9.711 27.263 -1.286 1.00 . A A . 34 LYS CE 1 1
18 27028 1 1 34 LYS CG C 8.163 25.907 0.158 1.00 . A A . 34 LYS CG 1 1
18 27029 1 1 34 LYS H H 7.819 23.130 1.830 1.00 . A A . 34 LYS H 1 1
18 27030 1 1 34 LYS HA H 5.843 25.039 2.583 1.00 . A A . 34 LYS HA 1 1
18 27031 1 1 34 LYS HB2 H 6.359 26.747 0.894 1.00 . A A . 34 LYS HB2 1 1
18 27032 1 1 34 LYS HB3 H 7.641 26.613 2.090 1.00 . A A . 34 LYS HB3 1 1
18 27033 1 1 34 LYS HD2 H 7.597 27.111 -1.508 1.00 . A A . 34 LYS HD2 1 1
18 27034 1 1 34 LYS HD3 H 8.117 28.024 -0.090 1.00 . A A . 34 LYS HD3 1 1
18 27035 1 1 34 LYS HE2 H 10.425 27.292 -0.477 1.00 . A A . 34 LYS HE2 1 1
18 27036 1 1 34 LYS HE3 H 9.898 26.395 -1.900 1.00 . A A . 34 LYS HE3 1 1
18 27037 1 1 34 LYS HG2 H 9.121 25.669 0.596 1.00 . A A . 34 LYS HG2 1 1
18 27038 1 1 34 LYS HG3 H 7.838 25.088 -0.467 1.00 . A A . 34 LYS HG3 1 1
18 27039 1 1 34 LYS HZ1 H 9.256 29.247 -1.755 1.00 . A A . 34 LYS HZ1 1 1
18 27040 1 1 34 LYS HZ2 H 9.608 28.288 -3.103 1.00 . A A . 34 LYS HZ2 1 1
18 27041 1 1 34 LYS HZ3 H 10.857 28.813 -2.090 1.00 . A A . 34 LYS HZ3 1 1
18 27042 1 1 34 LYS N N 7.569 23.939 2.324 1.00 . A A . 34 LYS N 1 1
18 27043 1 1 34 LYS NZ N 9.869 28.489 -2.117 1.00 . A A . 34 LYS NZ 1 1
18 27044 1 1 34 LYS O O 6.306 23.239 -0.018 1.00 . A A . 34 LYS O 1 1
18 27045 1 1 35 VAL C C 4.421 23.886 -1.910 1.00 . A A . 35 VAL C 1 1
18 27046 1 1 35 VAL CA C 3.682 23.934 -0.577 1.00 . A A . 35 VAL CA 1 1
18 27047 1 1 35 VAL CB C 2.374 24.727 -0.757 1.00 . A A . 35 VAL CB 1 1
18 27048 1 1 35 VAL CG1 C 1.531 24.122 -1.869 1.00 . A A . 35 VAL CG1 1 1
18 27049 1 1 35 VAL CG2 C 1.595 24.772 0.549 1.00 . A A . 35 VAL CG2 1 1
18 27050 1 1 35 VAL H H 4.145 25.219 1.039 1.00 . A A . 35 VAL H 1 1
18 27051 1 1 35 VAL HA H 3.429 22.926 -0.280 1.00 . A A . 35 VAL HA 1 1
18 27052 1 1 35 VAL HB H 2.626 25.739 -1.037 1.00 . A A . 35 VAL HB 1 1
18 27053 1 1 35 VAL HG11 H 0.685 24.764 -2.070 1.00 . A A . 35 VAL HG11 1 1
18 27054 1 1 35 VAL HG12 H 2.130 24.024 -2.763 1.00 . A A . 35 VAL HG12 1 1
18 27055 1 1 35 VAL HG13 H 1.177 23.148 -1.564 1.00 . A A . 35 VAL HG13 1 1
18 27056 1 1 35 VAL HG21 H 2.168 25.308 1.291 1.00 . A A . 35 VAL HG21 1 1
18 27057 1 1 35 VAL HG22 H 0.652 25.276 0.390 1.00 . A A . 35 VAL HG22 1 1
18 27058 1 1 35 VAL HG23 H 1.410 23.766 0.894 1.00 . A A . 35 VAL HG23 1 1
18 27059 1 1 35 VAL N N 4.517 24.516 0.467 1.00 . A A . 35 VAL N 1 1
18 27060 1 1 35 VAL O O 4.733 24.922 -2.496 1.00 . A A . 35 VAL O 1 1
18 27061 1 1 36 ALA C C 5.053 21.147 -4.277 1.00 . A A . 36 ALA C 1 1
18 27062 1 1 36 ALA CA C 5.399 22.492 -3.648 1.00 . A A . 36 ALA CA 1 1
18 27063 1 1 36 ALA CB C 6.902 22.609 -3.441 1.00 . A A . 36 ALA CB 1 1
18 27064 1 1 36 ALA H H 4.424 21.887 -1.870 1.00 . A A . 36 ALA H 1 1
18 27065 1 1 36 ALA HA H 5.090 23.282 -4.318 1.00 . A A . 36 ALA HA 1 1
18 27066 1 1 36 ALA HB1 H 7.415 22.052 -4.211 1.00 . A A . 36 ALA HB1 1 1
18 27067 1 1 36 ALA HB2 H 7.192 23.648 -3.493 1.00 . A A . 36 ALA HB2 1 1
18 27068 1 1 36 ALA HB3 H 7.163 22.210 -2.473 1.00 . A A . 36 ALA HB3 1 1
18 27069 1 1 36 ALA N N 4.698 22.676 -2.383 1.00 . A A . 36 ALA N 1 1
18 27070 1 1 36 ALA O O 4.806 20.157 -3.588 1.00 . A A . 36 ALA O 1 1
18 27071 1 1 37 PRO C C 5.819 18.837 -6.256 1.00 . A A . 37 PRO C 1 1
18 27072 1 1 37 PRO CA C 4.720 19.888 -6.369 1.00 . A A . 37 PRO CA 1 1
18 27073 1 1 37 PRO CB C 4.600 20.383 -7.813 1.00 . A A . 37 PRO CB 1 1
18 27074 1 1 37 PRO CD C 5.319 22.249 -6.503 1.00 . A A . 37 PRO CD 1 1
18 27075 1 1 37 PRO CG C 5.436 21.615 -7.862 1.00 . A A . 37 PRO CG 1 1
18 27076 1 1 37 PRO HA H 3.780 19.460 -6.054 1.00 . A A . 37 PRO HA 1 1
18 27077 1 1 37 PRO HB2 H 4.972 19.625 -8.488 1.00 . A A . 37 PRO HB2 1 1
18 27078 1 1 37 PRO HB3 H 3.566 20.598 -8.039 1.00 . A A . 37 PRO HB3 1 1
18 27079 1 1 37 PRO HD2 H 6.248 22.727 -6.229 1.00 . A A . 37 PRO HD2 1 1
18 27080 1 1 37 PRO HD3 H 4.507 22.960 -6.487 1.00 . A A . 37 PRO HD3 1 1
18 27081 1 1 37 PRO HG2 H 6.463 21.354 -8.068 1.00 . A A . 37 PRO HG2 1 1
18 27082 1 1 37 PRO HG3 H 5.058 22.284 -8.621 1.00 . A A . 37 PRO HG3 1 1
18 27083 1 1 37 PRO N N 5.034 21.107 -5.618 1.00 . A A . 37 PRO N 1 1
18 27084 1 1 37 PRO O O 7.002 19.142 -6.409 1.00 . A A . 37 PRO O 1 1
18 27085 1 1 38 VAL C C 5.933 15.291 -6.672 1.00 . A A . 38 VAL C 1 1
18 27086 1 1 38 VAL CA C 6.372 16.501 -5.855 1.00 . A A . 38 VAL CA 1 1
18 27087 1 1 38 VAL CB C 6.540 16.078 -4.383 1.00 . A A . 38 VAL CB 1 1
18 27088 1 1 38 VAL CG1 C 6.758 17.297 -3.499 1.00 . A A . 38 VAL CG1 1 1
18 27089 1 1 38 VAL CG2 C 5.332 15.280 -3.917 1.00 . A A . 38 VAL CG2 1 1
18 27090 1 1 38 VAL H H 4.464 17.417 -5.876 1.00 . A A . 38 VAL H 1 1
18 27091 1 1 38 VAL HA H 7.329 16.843 -6.221 1.00 . A A . 38 VAL HA 1 1
18 27092 1 1 38 VAL HB H 7.413 15.447 -4.309 1.00 . A A . 38 VAL HB 1 1
18 27093 1 1 38 VAL HG11 H 5.996 18.034 -3.708 1.00 . A A . 38 VAL HG11 1 1
18 27094 1 1 38 VAL HG12 H 6.702 17.004 -2.461 1.00 . A A . 38 VAL HG12 1 1
18 27095 1 1 38 VAL HG13 H 7.731 17.720 -3.702 1.00 . A A . 38 VAL HG13 1 1
18 27096 1 1 38 VAL HG21 H 4.429 15.770 -4.248 1.00 . A A . 38 VAL HG21 1 1
18 27097 1 1 38 VAL HG22 H 5.375 14.285 -4.335 1.00 . A A . 38 VAL HG22 1 1
18 27098 1 1 38 VAL HG23 H 5.335 15.218 -2.839 1.00 . A A . 38 VAL HG23 1 1
18 27099 1 1 38 VAL N N 5.421 17.598 -5.987 1.00 . A A . 38 VAL N 1 1
18 27100 1 1 38 VAL O O 4.807 15.239 -7.166 1.00 . A A . 38 VAL O 1 1
18 27101 1 1 39 GLU C C 7.165 11.887 -6.910 1.00 . A A . 39 GLU C 1 1
18 27102 1 1 39 GLU CA C 6.536 13.111 -7.570 1.00 . A A . 39 GLU CA 1 1
18 27103 1 1 39 GLU CB C 7.044 13.247 -9.007 1.00 . A A . 39 GLU CB 1 1
18 27104 1 1 39 GLU CD C 5.390 12.160 -10.577 1.00 . A A . 39 GLU CD 1 1
18 27105 1 1 39 GLU CG C 6.731 12.042 -9.879 1.00 . A A . 39 GLU CG 1 1
18 27106 1 1 39 GLU H H 7.712 14.420 -6.394 1.00 . A A . 39 GLU H 1 1
18 27107 1 1 39 GLU HA H 5.464 12.984 -7.588 1.00 . A A . 39 GLU HA 1 1
18 27108 1 1 39 GLU HB2 H 6.591 14.118 -9.455 1.00 . A A . 39 GLU HB2 1 1
18 27109 1 1 39 GLU HB3 H 8.115 13.380 -8.985 1.00 . A A . 39 GLU HB3 1 1
18 27110 1 1 39 GLU HG2 H 7.502 11.947 -10.629 1.00 . A A . 39 GLU HG2 1 1
18 27111 1 1 39 GLU HG3 H 6.721 11.158 -9.260 1.00 . A A . 39 GLU HG3 1 1
18 27112 1 1 39 GLU N N 6.831 14.321 -6.811 1.00 . A A . 39 GLU N 1 1
18 27113 1 1 39 GLU O O 8.329 11.914 -6.511 1.00 . A A . 39 GLU O 1 1
18 27114 1 1 39 GLU OE1 O 5.224 13.092 -11.391 1.00 . A A . 39 GLU OE1 1 1
18 27115 1 1 39 GLU OE2 O 4.506 11.319 -10.308 1.00 . A A . 39 GLU OE2 1 1
18 27116 1 1 40 TRP C C 7.506 8.672 -7.226 1.00 . A A . 40 TRP C 1 1
18 27117 1 1 40 TRP CA C 6.867 9.584 -6.185 1.00 . A A . 40 TRP CA 1 1
18 27118 1 1 40 TRP CB C 5.717 8.855 -5.488 1.00 . A A . 40 TRP CB 1 1
18 27119 1 1 40 TRP CD1 C 4.224 10.747 -4.619 1.00 . A A . 40 TRP CD1 1 1
18 27120 1 1 40 TRP CD2 C 5.150 9.493 -3.011 1.00 . A A . 40 TRP CD2 1 1
18 27121 1 1 40 TRP CE2 C 4.361 10.490 -2.405 1.00 . A A . 40 TRP CE2 1 1
18 27122 1 1 40 TRP CE3 C 5.830 8.584 -2.196 1.00 . A A . 40 TRP CE3 1 1
18 27123 1 1 40 TRP CG C 5.049 9.676 -4.427 1.00 . A A . 40 TRP CG 1 1
18 27124 1 1 40 TRP CH2 C 4.912 9.697 -0.249 1.00 . A A . 40 TRP CH2 1 1
18 27125 1 1 40 TRP CZ2 C 4.235 10.601 -1.023 1.00 . A A . 40 TRP CZ2 1 1
18 27126 1 1 40 TRP CZ3 C 5.705 8.696 -0.825 1.00 . A A . 40 TRP CZ3 1 1
18 27127 1 1 40 TRP H H 5.467 10.857 -7.134 1.00 . A A . 40 TRP H 1 1
18 27128 1 1 40 TRP HA H 7.612 9.848 -5.449 1.00 . A A . 40 TRP HA 1 1
18 27129 1 1 40 TRP HB2 H 4.971 8.587 -6.222 1.00 . A A . 40 TRP HB2 1 1
18 27130 1 1 40 TRP HB3 H 6.098 7.956 -5.025 1.00 . A A . 40 TRP HB3 1 1
18 27131 1 1 40 TRP HD1 H 3.950 11.139 -5.587 1.00 . A A . 40 TRP HD1 1 1
18 27132 1 1 40 TRP HE1 H 3.208 12.008 -3.280 1.00 . A A . 40 TRP HE1 1 1
18 27133 1 1 40 TRP HE3 H 6.446 7.805 -2.621 1.00 . A A . 40 TRP HE3 1 1
18 27134 1 1 40 TRP HH2 H 4.843 9.747 0.827 1.00 . A A . 40 TRP HH2 1 1
18 27135 1 1 40 TRP HZ2 H 3.627 11.366 -0.564 1.00 . A A . 40 TRP HZ2 1 1
18 27136 1 1 40 TRP HZ3 H 6.223 8.002 -0.179 1.00 . A A . 40 TRP HZ3 1 1
18 27137 1 1 40 TRP N N 6.386 10.817 -6.797 1.00 . A A . 40 TRP N 1 1
18 27138 1 1 40 TRP NE1 N 3.807 11.242 -3.406 1.00 . A A . 40 TRP NE1 1 1
18 27139 1 1 40 TRP O O 6.998 8.531 -8.339 1.00 . A A . 40 TRP O 1 1
18 27140 1 1 41 LYS C C 9.664 5.838 -7.067 1.00 . A A . 41 LYS C 1 1
18 27141 1 1 41 LYS CA C 9.333 7.155 -7.761 1.00 . A A . 41 LYS CA 1 1
18 27142 1 1 41 LYS CB C 10.619 7.814 -8.266 1.00 . A A . 41 LYS CB 1 1
18 27143 1 1 41 LYS CD C 11.667 8.647 -10.391 1.00 . A A . 41 LYS CD 1 1
18 27144 1 1 41 LYS CE C 11.564 9.671 -11.512 1.00 . A A . 41 LYS CE 1 1
18 27145 1 1 41 LYS CG C 10.423 8.649 -9.519 1.00 . A A . 41 LYS CG 1 1
18 27146 1 1 41 LYS H H 8.981 8.208 -5.959 1.00 . A A . 41 LYS H 1 1
18 27147 1 1 41 LYS HA H 8.688 6.952 -8.603 1.00 . A A . 41 LYS HA 1 1
18 27148 1 1 41 LYS HB2 H 11.010 8.455 -7.489 1.00 . A A . 41 LYS HB2 1 1
18 27149 1 1 41 LYS HB3 H 11.344 7.043 -8.483 1.00 . A A . 41 LYS HB3 1 1
18 27150 1 1 41 LYS HD2 H 12.525 8.885 -9.780 1.00 . A A . 41 LYS HD2 1 1
18 27151 1 1 41 LYS HD3 H 11.791 7.664 -10.823 1.00 . A A . 41 LYS HD3 1 1
18 27152 1 1 41 LYS HE2 H 12.526 9.754 -11.995 1.00 . A A . 41 LYS HE2 1 1
18 27153 1 1 41 LYS HE3 H 10.830 9.330 -12.227 1.00 . A A . 41 LYS HE3 1 1
18 27154 1 1 41 LYS HG2 H 9.598 8.243 -10.086 1.00 . A A . 41 LYS HG2 1 1
18 27155 1 1 41 LYS HG3 H 10.198 9.667 -9.231 1.00 . A A . 41 LYS HG3 1 1
18 27156 1 1 41 LYS HZ1 H 10.163 10.993 -10.705 1.00 . A A . 41 LYS HZ1 1 1
18 27157 1 1 41 LYS HZ2 H 11.273 11.725 -11.750 1.00 . A A . 41 LYS HZ2 1 1
18 27158 1 1 41 LYS HZ3 H 11.749 11.278 -10.190 1.00 . A A . 41 LYS HZ3 1 1
18 27159 1 1 41 LYS N N 8.624 8.055 -6.859 1.00 . A A . 41 LYS N 1 1
18 27160 1 1 41 LYS NZ N 11.159 11.011 -11.003 1.00 . A A . 41 LYS NZ 1 1
18 27161 1 1 41 LYS O O 9.964 5.812 -5.873 1.00 . A A . 41 LYS O 1 1
18 27162 1 1 42 LYS C C 11.121 2.815 -7.967 1.00 . A A . 42 LYS C 1 1
18 27163 1 1 42 LYS CA C 9.903 3.425 -7.280 1.00 . A A . 42 LYS CA 1 1
18 27164 1 1 42 LYS CB C 8.695 2.501 -7.446 1.00 . A A . 42 LYS CB 1 1
18 27165 1 1 42 LYS CD C 7.595 0.316 -6.872 1.00 . A A . 42 LYS CD 1 1
18 27166 1 1 42 LYS CE C 7.833 -1.079 -6.316 1.00 . A A . 42 LYS CE 1 1
18 27167 1 1 42 LYS CG C 8.788 1.225 -6.627 1.00 . A A . 42 LYS CG 1 1
18 27168 1 1 42 LYS H H 9.362 4.831 -8.767 1.00 . A A . 42 LYS H 1 1
18 27169 1 1 42 LYS HA H 10.118 3.538 -6.228 1.00 . A A . 42 LYS HA 1 1
18 27170 1 1 42 LYS HB2 H 7.805 3.033 -7.144 1.00 . A A . 42 LYS HB2 1 1
18 27171 1 1 42 LYS HB3 H 8.605 2.229 -8.488 1.00 . A A . 42 LYS HB3 1 1
18 27172 1 1 42 LYS HD2 H 6.726 0.740 -6.390 1.00 . A A . 42 LYS HD2 1 1
18 27173 1 1 42 LYS HD3 H 7.420 0.246 -7.937 1.00 . A A . 42 LYS HD3 1 1
18 27174 1 1 42 LYS HE2 H 8.888 -1.301 -6.376 1.00 . A A . 42 LYS HE2 1 1
18 27175 1 1 42 LYS HE3 H 7.520 -1.099 -5.283 1.00 . A A . 42 LYS HE3 1 1
18 27176 1 1 42 LYS HG2 H 9.690 0.697 -6.900 1.00 . A A . 42 LYS HG2 1 1
18 27177 1 1 42 LYS HG3 H 8.823 1.483 -5.578 1.00 . A A . 42 LYS HG3 1 1
18 27178 1 1 42 LYS HZ1 H 7.505 -2.257 -8.010 1.00 . A A . 42 LYS HZ1 1 1
18 27179 1 1 42 LYS HZ2 H 6.089 -1.814 -7.199 1.00 . A A . 42 LYS HZ2 1 1
18 27180 1 1 42 LYS HZ3 H 7.090 -3.017 -6.557 1.00 . A A . 42 LYS HZ3 1 1
18 27181 1 1 42 LYS N N 9.608 4.746 -7.821 1.00 . A A . 42 LYS N 1 1
18 27182 1 1 42 LYS NZ N 7.076 -2.115 -7.073 1.00 . A A . 42 LYS NZ 1 1
18 27183 1 1 42 LYS O O 11.105 1.650 -8.362 1.00 . A A . 42 LYS O 1 1
18 27184 1 1 43 GLY C C 13.756 3.940 -9.973 1.00 . A A . 43 GLY C 1 1
18 27185 1 1 43 GLY CA C 13.388 3.131 -8.745 1.00 . A A . 43 GLY CA 1 1
18 27186 1 1 43 GLY H H 12.133 4.532 -7.773 1.00 . A A . 43 GLY H 1 1
18 27187 1 1 43 GLY HA2 H 14.201 3.183 -8.036 1.00 . A A . 43 GLY HA2 1 1
18 27188 1 1 43 GLY HA3 H 13.244 2.101 -9.038 1.00 . A A . 43 GLY HA3 1 1
18 27189 1 1 43 GLY N N 12.177 3.611 -8.107 1.00 . A A . 43 GLY N 1 1
18 27190 1 1 43 GLY O O 13.496 5.141 -10.052 1.00 . A A . 43 GLY O 1 1
18 27191 1 1 44 PRO C C 13.611 4.314 -13.083 1.00 . A A . 44 PRO C 1 1
18 27192 1 1 44 PRO CA C 14.796 3.924 -12.207 1.00 . A A . 44 PRO CA 1 1
18 27193 1 1 44 PRO CB C 15.641 2.850 -12.897 1.00 . A A . 44 PRO CB 1 1
18 27194 1 1 44 PRO CD C 14.719 1.845 -10.933 1.00 . A A . 44 PRO CD 1 1
18 27195 1 1 44 PRO CG C 15.134 1.560 -12.350 1.00 . A A . 44 PRO CG 1 1
18 27196 1 1 44 PRO HA H 15.405 4.796 -12.017 1.00 . A A . 44 PRO HA 1 1
18 27197 1 1 44 PRO HB2 H 15.499 2.909 -13.967 1.00 . A A . 44 PRO HB2 1 1
18 27198 1 1 44 PRO HB3 H 16.683 2.998 -12.657 1.00 . A A . 44 PRO HB3 1 1
18 27199 1 1 44 PRO HD2 H 13.860 1.249 -10.664 1.00 . A A . 44 PRO HD2 1 1
18 27200 1 1 44 PRO HD3 H 15.539 1.658 -10.255 1.00 . A A . 44 PRO HD3 1 1
18 27201 1 1 44 PRO HG2 H 14.287 1.224 -12.928 1.00 . A A . 44 PRO HG2 1 1
18 27202 1 1 44 PRO HG3 H 15.920 0.820 -12.368 1.00 . A A . 44 PRO HG3 1 1
18 27203 1 1 44 PRO N N 14.378 3.277 -10.959 1.00 . A A . 44 PRO N 1 1
18 27204 1 1 44 PRO O O 13.788 4.799 -14.200 1.00 . A A . 44 PRO O 1 1
18 27205 1 1 45 GLU C C 10.385 5.501 -12.578 1.00 . A A . 45 GLU C 1 1
18 27206 1 1 45 GLU CA C 11.191 4.429 -13.307 1.00 . A A . 45 GLU CA 1 1
18 27207 1 1 45 GLU CB C 10.332 3.178 -13.506 1.00 . A A . 45 GLU CB 1 1
18 27208 1 1 45 GLU CD C 10.670 3.204 -16.009 1.00 . A A . 45 GLU CD 1 1
18 27209 1 1 45 GLU CG C 10.705 2.374 -14.740 1.00 . A A . 45 GLU CG 1 1
18 27210 1 1 45 GLU H H 12.328 3.710 -11.673 1.00 . A A . 45 GLU H 1 1
18 27211 1 1 45 GLU HA H 11.483 4.811 -14.273 1.00 . A A . 45 GLU HA 1 1
18 27212 1 1 45 GLU HB2 H 10.439 2.541 -12.640 1.00 . A A . 45 GLU HB2 1 1
18 27213 1 1 45 GLU HB3 H 9.298 3.477 -13.596 1.00 . A A . 45 GLU HB3 1 1
18 27214 1 1 45 GLU HG2 H 11.703 1.984 -14.612 1.00 . A A . 45 GLU HG2 1 1
18 27215 1 1 45 GLU HG3 H 10.010 1.554 -14.844 1.00 . A A . 45 GLU HG3 1 1
18 27216 1 1 45 GLU N N 12.404 4.100 -12.569 1.00 . A A . 45 GLU N 1 1
18 27217 1 1 45 GLU O O 10.697 5.865 -11.444 1.00 . A A . 45 GLU O 1 1
18 27218 1 1 45 GLU OE1 O 9.558 3.567 -16.449 1.00 . A A . 45 GLU OE1 1 1
18 27219 1 1 45 GLU OE2 O 11.752 3.489 -16.562 1.00 . A A . 45 GLU OE2 1 1
18 27220 1 1 46 THR C C 7.059 6.551 -12.521 1.00 . A A . 46 THR C 1 1
18 27221 1 1 46 THR CA C 8.498 7.036 -12.656 1.00 . A A . 46 THR CA 1 1
18 27222 1 1 46 THR CB C 8.516 8.323 -13.502 1.00 . A A . 46 THR CB 1 1
18 27223 1 1 46 THR CG2 C 8.178 9.536 -12.649 1.00 . A A . 46 THR CG2 1 1
18 27224 1 1 46 THR H H 9.149 5.674 -14.140 1.00 . A A . 46 THR H 1 1
18 27225 1 1 46 THR HA H 8.882 7.270 -11.674 1.00 . A A . 46 THR HA 1 1
18 27226 1 1 46 THR HB H 7.776 8.233 -14.284 1.00 . A A . 46 THR HB 1 1
18 27227 1 1 46 THR HG1 H 9.924 9.420 -14.343 1.00 . A A . 46 THR HG1 1 1
18 27228 1 1 46 THR HG21 H 8.405 10.438 -13.198 1.00 . A A . 46 THR HG21 1 1
18 27229 1 1 46 THR HG22 H 8.761 9.511 -11.740 1.00 . A A . 46 THR HG22 1 1
18 27230 1 1 46 THR HG23 H 7.127 9.521 -12.403 1.00 . A A . 46 THR HG23 1 1
18 27231 1 1 46 THR N N 9.347 6.005 -13.239 1.00 . A A . 46 THR N 1 1
18 27232 1 1 46 THR O O 6.475 6.033 -13.474 1.00 . A A . 46 THR O 1 1
18 27233 1 1 46 THR OG1 O 9.806 8.498 -14.099 1.00 . A A . 46 THR OG1 1 1
18 27234 1 1 47 LEU C C 4.136 7.428 -11.386 1.00 . A A . 47 LEU C 1 1
18 27235 1 1 47 LEU CA C 5.118 6.303 -11.073 1.00 . A A . 47 LEU CA 1 1
18 27236 1 1 47 LEU CB C 4.964 5.868 -9.614 1.00 . A A . 47 LEU CB 1 1
18 27237 1 1 47 LEU CD1 C 6.155 4.906 -7.629 1.00 . A A . 47 LEU CD1 1 1
18 27238 1 1 47 LEU CD2 C 5.415 3.405 -9.489 1.00 . A A . 47 LEU CD2 1 1
18 27239 1 1 47 LEU CG C 5.934 4.790 -9.129 1.00 . A A . 47 LEU CG 1 1
18 27240 1 1 47 LEU H H 7.006 7.141 -10.612 1.00 . A A . 47 LEU H 1 1
18 27241 1 1 47 LEU HA H 4.901 5.463 -11.715 1.00 . A A . 47 LEU HA 1 1
18 27242 1 1 47 LEU HB2 H 5.102 6.740 -8.993 1.00 . A A . 47 LEU HB2 1 1
18 27243 1 1 47 LEU HB3 H 3.959 5.492 -9.486 1.00 . A A . 47 LEU HB3 1 1
18 27244 1 1 47 LEU HD11 H 6.023 3.938 -7.170 1.00 . A A . 47 LEU HD11 1 1
18 27245 1 1 47 LEU HD12 H 5.441 5.602 -7.213 1.00 . A A . 47 LEU HD12 1 1
18 27246 1 1 47 LEU HD13 H 7.157 5.261 -7.439 1.00 . A A . 47 LEU HD13 1 1
18 27247 1 1 47 LEU HD21 H 4.599 3.498 -10.190 1.00 . A A . 47 LEU HD21 1 1
18 27248 1 1 47 LEU HD22 H 5.066 2.909 -8.595 1.00 . A A . 47 LEU HD22 1 1
18 27249 1 1 47 LEU HD23 H 6.210 2.827 -9.935 1.00 . A A . 47 LEU HD23 1 1
18 27250 1 1 47 LEU HG H 6.889 4.927 -9.618 1.00 . A A . 47 LEU HG 1 1
18 27251 1 1 47 LEU N N 6.491 6.723 -11.332 1.00 . A A . 47 LEU N 1 1
18 27252 1 1 47 LEU O O 4.540 8.548 -11.700 1.00 . A A . 47 LEU O 1 1
18 27253 1 1 48 ARG C C 0.562 7.830 -10.733 1.00 . A A . 48 ARG C 1 1
18 27254 1 1 48 ARG CA C 1.807 8.107 -11.570 1.00 . A A . 48 ARG CA 1 1
18 27255 1 1 48 ARG CB C 1.446 8.101 -13.057 1.00 . A A . 48 ARG CB 1 1
18 27256 1 1 48 ARG CD C 3.350 7.081 -14.342 1.00 . A A . 48 ARG CD 1 1
18 27257 1 1 48 ARG CG C 2.630 8.369 -13.971 1.00 . A A . 48 ARG CG 1 1
18 27258 1 1 48 ARG CZ C 2.630 6.488 -16.617 1.00 . A A . 48 ARG CZ 1 1
18 27259 1 1 48 ARG H H 2.587 6.212 -11.042 1.00 . A A . 48 ARG H 1 1
18 27260 1 1 48 ARG HA H 2.194 9.080 -11.307 1.00 . A A . 48 ARG HA 1 1
18 27261 1 1 48 ARG HB2 H 1.034 7.135 -13.311 1.00 . A A . 48 ARG HB2 1 1
18 27262 1 1 48 ARG HB3 H 0.701 8.860 -13.237 1.00 . A A . 48 ARG HB3 1 1
18 27263 1 1 48 ARG HD2 H 4.308 7.331 -14.773 1.00 . A A . 48 ARG HD2 1 1
18 27264 1 1 48 ARG HD3 H 3.500 6.498 -13.447 1.00 . A A . 48 ARG HD3 1 1
18 27265 1 1 48 ARG HE H 2.023 5.570 -14.954 1.00 . A A . 48 ARG HE 1 1
18 27266 1 1 48 ARG HG2 H 2.276 8.843 -14.875 1.00 . A A . 48 ARG HG2 1 1
18 27267 1 1 48 ARG HG3 H 3.322 9.025 -13.466 1.00 . A A . 48 ARG HG3 1 1
18 27268 1 1 48 ARG HH11 H 3.933 8.028 -16.512 1.00 . A A . 48 ARG HH11 1 1
18 27269 1 1 48 ARG HH12 H 3.418 7.600 -18.110 1.00 . A A . 48 ARG HH12 1 1
18 27270 1 1 48 ARG HH21 H 1.337 4.997 -17.052 1.00 . A A . 48 ARG HH21 1 1
18 27271 1 1 48 ARG HH22 H 1.941 5.876 -18.416 1.00 . A A . 48 ARG HH22 1 1
18 27272 1 1 48 ARG N N 2.846 7.122 -11.297 1.00 . A A . 48 ARG N 1 1
18 27273 1 1 48 ARG NE N 2.590 6.287 -15.305 1.00 . A A . 48 ARG NE 1 1
18 27274 1 1 48 ARG NH1 N 3.389 7.452 -17.121 1.00 . A A . 48 ARG NH1 1 1
18 27275 1 1 48 ARG NH2 N 1.910 5.724 -17.429 1.00 . A A . 48 ARG NH2 1 1
18 27276 1 1 48 ARG O O 0.216 6.676 -10.479 1.00 . A A . 48 ARG O 1 1
18 27277 1 1 49 ASP C C -2.407 8.032 -10.266 1.00 . A A . 49 ASP C 1 1
18 27278 1 1 49 ASP CA C -1.314 8.768 -9.498 1.00 . A A . 49 ASP CA 1 1
18 27279 1 1 49 ASP CB C -1.816 10.148 -9.070 1.00 . A A . 49 ASP CB 1 1
18 27280 1 1 49 ASP CG C -2.528 10.879 -10.191 1.00 . A A . 49 ASP CG 1 1
18 27281 1 1 49 ASP H H 0.218 9.790 -10.541 1.00 . A A . 49 ASP H 1 1
18 27282 1 1 49 ASP HA H -1.064 8.196 -8.617 1.00 . A A . 49 ASP HA 1 1
18 27283 1 1 49 ASP HB2 H -2.505 10.034 -8.245 1.00 . A A . 49 ASP HB2 1 1
18 27284 1 1 49 ASP HB3 H -0.975 10.746 -8.751 1.00 . A A . 49 ASP HB3 1 1
18 27285 1 1 49 ASP N N -0.107 8.896 -10.306 1.00 . A A . 49 ASP N 1 1
18 27286 1 1 49 ASP O O -2.402 8.000 -11.496 1.00 . A A . 49 ASP O 1 1
18 27287 1 1 49 ASP OD1 O -3.714 10.576 -10.438 1.00 . A A . 49 ASP OD1 1 1
18 27288 1 1 49 ASP OD2 O -1.899 11.754 -10.822 1.00 . A A . 49 ASP OD2 1 1
18 27289 1 1 50 GLY C C -4.155 5.223 -10.248 1.00 . A A . 50 GLY C 1 1
18 27290 1 1 50 GLY CA C -4.430 6.711 -10.161 1.00 . A A . 50 GLY CA 1 1
18 27291 1 1 50 GLY H H -3.298 7.498 -8.554 1.00 . A A . 50 GLY H 1 1
18 27292 1 1 50 GLY HA2 H -5.333 6.867 -9.589 1.00 . A A . 50 GLY HA2 1 1
18 27293 1 1 50 GLY HA3 H -4.577 7.097 -11.159 1.00 . A A . 50 GLY HA3 1 1
18 27294 1 1 50 GLY N N -3.344 7.440 -9.532 1.00 . A A . 50 GLY N 1 1
18 27295 1 1 50 GLY O O -3.115 4.749 -9.794 1.00 . A A . 50 GLY O 1 1
18 27296 1 1 51 GLY C C -4.729 2.360 -9.628 1.00 . A A . 51 GLY C 1 1
18 27297 1 1 51 GLY CA C -4.929 3.046 -10.965 1.00 . A A . 51 GLY CA 1 1
18 27298 1 1 51 GLY H H -5.902 4.915 -11.176 1.00 . A A . 51 GLY H 1 1
18 27299 1 1 51 GLY HA2 H -5.807 2.637 -11.441 1.00 . A A . 51 GLY HA2 1 1
18 27300 1 1 51 GLY HA3 H -4.069 2.850 -11.589 1.00 . A A . 51 GLY HA3 1 1
18 27301 1 1 51 GLY N N -5.093 4.482 -10.832 1.00 . A A . 51 GLY N 1 1
18 27302 1 1 51 GLY O O -5.656 2.276 -8.822 1.00 . A A . 51 GLY O 1 1
18 27303 1 1 52 ARG C C -2.330 2.056 -7.251 1.00 . A A . 52 ARG C 1 1
18 27304 1 1 52 ARG CA C -3.202 1.180 -8.146 1.00 . A A . 52 ARG CA 1 1
18 27305 1 1 52 ARG CB C -2.490 -0.143 -8.433 1.00 . A A . 52 ARG CB 1 1
18 27306 1 1 52 ARG CD C -2.709 -2.576 -9.022 1.00 . A A . 52 ARG CD 1 1
18 27307 1 1 52 ARG CG C -3.412 -1.229 -8.961 1.00 . A A . 52 ARG CG 1 1
18 27308 1 1 52 ARG CZ C -1.232 -3.817 -10.545 1.00 . A A . 52 ARG CZ 1 1
18 27309 1 1 52 ARG H H -2.821 1.964 -10.075 1.00 . A A . 52 ARG H 1 1
18 27310 1 1 52 ARG HA H -4.130 0.976 -7.635 1.00 . A A . 52 ARG HA 1 1
18 27311 1 1 52 ARG HB2 H -1.716 0.030 -9.168 1.00 . A A . 52 ARG HB2 1 1
18 27312 1 1 52 ARG HB3 H -2.035 -0.498 -7.521 1.00 . A A . 52 ARG HB3 1 1
18 27313 1 1 52 ARG HD2 H -1.996 -2.632 -8.214 1.00 . A A . 52 ARG HD2 1 1
18 27314 1 1 52 ARG HD3 H -3.446 -3.357 -8.907 1.00 . A A . 52 ARG HD3 1 1
18 27315 1 1 52 ARG HE H -2.118 -2.084 -10.979 1.00 . A A . 52 ARG HE 1 1
18 27316 1 1 52 ARG HG2 H -4.268 -1.311 -8.307 1.00 . A A . 52 ARG HG2 1 1
18 27317 1 1 52 ARG HG3 H -3.741 -0.958 -9.954 1.00 . A A . 52 ARG HG3 1 1
18 27318 1 1 52 ARG HH11 H -1.518 -4.685 -8.744 1.00 . A A . 52 ARG HH11 1 1
18 27319 1 1 52 ARG HH12 H -0.479 -5.550 -9.827 1.00 . A A . 52 ARG HH12 1 1
18 27320 1 1 52 ARG HH21 H -0.752 -3.213 -12.414 1.00 . A A . 52 ARG HH21 1 1
18 27321 1 1 52 ARG HH22 H -0.043 -4.712 -11.914 1.00 . A A . 52 ARG HH22 1 1
18 27322 1 1 52 ARG N N -3.518 1.866 -9.393 1.00 . A A . 52 ARG N 1 1
18 27323 1 1 52 ARG NE N -2.007 -2.770 -10.288 1.00 . A A . 52 ARG NE 1 1
18 27324 1 1 52 ARG NH1 N -1.062 -4.761 -9.630 1.00 . A A . 52 ARG NH1 1 1
18 27325 1 1 52 ARG NH2 N -0.626 -3.923 -11.721 1.00 . A A . 52 ARG NH2 1 1
18 27326 1 1 52 ARG O O -1.454 1.559 -6.543 1.00 . A A . 52 ARG O 1 1
18 27327 1 1 53 TYR C C -2.585 5.606 -6.288 1.00 . A A . 53 TYR C 1 1
18 27328 1 1 53 TYR CA C -1.811 4.306 -6.482 1.00 . A A . 53 TYR CA 1 1
18 27329 1 1 53 TYR CB C -0.462 4.596 -7.142 1.00 . A A . 53 TYR CB 1 1
18 27330 1 1 53 TYR CD1 C 1.220 3.020 -6.111 1.00 . A A . 53 TYR CD1 1 1
18 27331 1 1 53 TYR CD2 C 0.547 2.629 -8.363 1.00 . A A . 53 TYR CD2 1 1
18 27332 1 1 53 TYR CE1 C 2.057 1.922 -6.165 1.00 . A A . 53 TYR CE1 1 1
18 27333 1 1 53 TYR CE2 C 1.380 1.529 -8.426 1.00 . A A . 53 TYR CE2 1 1
18 27334 1 1 53 TYR CG C 0.452 3.393 -7.207 1.00 . A A . 53 TYR CG 1 1
18 27335 1 1 53 TYR CZ C 2.133 1.179 -7.325 1.00 . A A . 53 TYR CZ 1 1
18 27336 1 1 53 TYR H H -3.287 3.697 -7.872 1.00 . A A . 53 TYR H 1 1
18 27337 1 1 53 TYR HA H -1.639 3.854 -5.516 1.00 . A A . 53 TYR HA 1 1
18 27338 1 1 53 TYR HB2 H -0.628 4.939 -8.151 1.00 . A A . 53 TYR HB2 1 1
18 27339 1 1 53 TYR HB3 H 0.046 5.368 -6.583 1.00 . A A . 53 TYR HB3 1 1
18 27340 1 1 53 TYR HD1 H 1.159 3.603 -5.203 1.00 . A A . 53 TYR HD1 1 1
18 27341 1 1 53 TYR HD2 H -0.044 2.906 -9.225 1.00 . A A . 53 TYR HD2 1 1
18 27342 1 1 53 TYR HE1 H 2.647 1.648 -5.303 1.00 . A A . 53 TYR HE1 1 1
18 27343 1 1 53 TYR HE2 H 1.440 0.948 -9.335 1.00 . A A . 53 TYR HE2 1 1
18 27344 1 1 53 TYR HH H 2.475 -0.703 -7.136 1.00 . A A . 53 TYR HH 1 1
18 27345 1 1 53 TYR N N -2.575 3.361 -7.288 1.00 . A A . 53 TYR N 1 1
18 27346 1 1 53 TYR O O -2.921 6.292 -7.253 1.00 . A A . 53 TYR O 1 1
18 27347 1 1 53 TYR OH O 2.965 0.085 -7.384 1.00 . A A . 53 TYR OH 1 1
18 27348 1 1 54 SER C C -2.737 8.111 -3.890 1.00 . A A . 54 SER C 1 1
18 27349 1 1 54 SER CA C -3.599 7.155 -4.708 1.00 . A A . 54 SER CA 1 1
18 27350 1 1 54 SER CB C -4.876 6.814 -3.937 1.00 . A A . 54 SER CB 1 1
18 27351 1 1 54 SER H H -2.568 5.351 -4.305 1.00 . A A . 54 SER H 1 1
18 27352 1 1 54 SER HA H -3.868 7.637 -5.637 1.00 . A A . 54 SER HA 1 1
18 27353 1 1 54 SER HB2 H -4.707 5.931 -3.340 1.00 . A A . 54 SER HB2 1 1
18 27354 1 1 54 SER HB3 H -5.134 7.641 -3.291 1.00 . A A . 54 SER HB3 1 1
18 27355 1 1 54 SER HG H -6.044 5.624 -4.964 1.00 . A A . 54 SER HG 1 1
18 27356 1 1 54 SER N N -2.863 5.939 -5.031 1.00 . A A . 54 SER N 1 1
18 27357 1 1 54 SER O O -2.273 7.770 -2.801 1.00 . A A . 54 SER O 1 1
18 27358 1 1 54 SER OG O -5.956 6.569 -4.820 1.00 . A A . 54 SER OG 1 1
18 27359 1 1 55 LEU C C -2.551 11.554 -3.418 1.00 . A A . 55 LEU C 1 1
18 27360 1 1 55 LEU CA C -1.719 10.318 -3.742 1.00 . A A . 55 LEU CA 1 1
18 27361 1 1 55 LEU CB C -0.520 10.709 -4.607 1.00 . A A . 55 LEU CB 1 1
18 27362 1 1 55 LEU CD1 C -0.394 8.995 -6.433 1.00 . A A . 55 LEU CD1 1 1
18 27363 1 1 55 LEU CD2 C 1.706 10.004 -5.522 1.00 . A A . 55 LEU CD2 1 1
18 27364 1 1 55 LEU CG C 0.290 9.552 -5.194 1.00 . A A . 55 LEU CG 1 1
18 27365 1 1 55 LEU H H -2.921 9.524 -5.292 1.00 . A A . 55 LEU H 1 1
18 27366 1 1 55 LEU HA H -1.361 9.887 -2.818 1.00 . A A . 55 LEU HA 1 1
18 27367 1 1 55 LEU HB2 H -0.886 11.305 -5.429 1.00 . A A . 55 LEU HB2 1 1
18 27368 1 1 55 LEU HB3 H 0.145 11.305 -3.999 1.00 . A A . 55 LEU HB3 1 1
18 27369 1 1 55 LEU HD11 H -0.900 8.075 -6.182 1.00 . A A . 55 LEU HD11 1 1
18 27370 1 1 55 LEU HD12 H 0.345 8.802 -7.196 1.00 . A A . 55 LEU HD12 1 1
18 27371 1 1 55 LEU HD13 H -1.112 9.713 -6.800 1.00 . A A . 55 LEU HD13 1 1
18 27372 1 1 55 LEU HD21 H 2.413 9.321 -5.076 1.00 . A A . 55 LEU HD21 1 1
18 27373 1 1 55 LEU HD22 H 1.866 10.997 -5.127 1.00 . A A . 55 LEU HD22 1 1
18 27374 1 1 55 LEU HD23 H 1.841 10.015 -6.593 1.00 . A A . 55 LEU HD23 1 1
18 27375 1 1 55 LEU HG H 0.353 8.757 -4.462 1.00 . A A . 55 LEU HG 1 1
18 27376 1 1 55 LEU N N -2.526 9.310 -4.422 1.00 . A A . 55 LEU N 1 1
18 27377 1 1 55 LEU O O -3.395 11.973 -4.211 1.00 . A A . 55 LEU O 1 1
18 27378 1 1 56 LYS C C -2.082 14.344 -1.194 1.00 . A A . 56 LYS C 1 1
18 27379 1 1 56 LYS CA C -3.031 13.327 -1.820 1.00 . A A . 56 LYS CA 1 1
18 27380 1 1 56 LYS CB C -4.125 12.951 -0.818 1.00 . A A . 56 LYS CB 1 1
18 27381 1 1 56 LYS CD C -6.111 14.391 -1.356 1.00 . A A . 56 LYS CD 1 1
18 27382 1 1 56 LYS CE C -7.234 13.378 -1.193 1.00 . A A . 56 LYS CE 1 1
18 27383 1 1 56 LYS CG C -4.978 14.128 -0.379 1.00 . A A . 56 LYS CG 1 1
18 27384 1 1 56 LYS H H -1.622 11.754 -1.659 1.00 . A A . 56 LYS H 1 1
18 27385 1 1 56 LYS HA H -3.489 13.768 -2.691 1.00 . A A . 56 LYS HA 1 1
18 27386 1 1 56 LYS HB2 H -4.772 12.213 -1.269 1.00 . A A . 56 LYS HB2 1 1
18 27387 1 1 56 LYS HB3 H -3.661 12.522 0.059 1.00 . A A . 56 LYS HB3 1 1
18 27388 1 1 56 LYS HD2 H -6.506 15.380 -1.179 1.00 . A A . 56 LYS HD2 1 1
18 27389 1 1 56 LYS HD3 H -5.727 14.330 -2.364 1.00 . A A . 56 LYS HD3 1 1
18 27390 1 1 56 LYS HE2 H -6.807 12.387 -1.173 1.00 . A A . 56 LYS HE2 1 1
18 27391 1 1 56 LYS HE3 H -7.742 13.570 -0.259 1.00 . A A . 56 LYS HE3 1 1
18 27392 1 1 56 LYS HG2 H -5.398 13.914 0.593 1.00 . A A . 56 LYS HG2 1 1
18 27393 1 1 56 LYS HG3 H -4.356 15.009 -0.318 1.00 . A A . 56 LYS HG3 1 1
18 27394 1 1 56 LYS HZ1 H -8.557 12.506 -2.554 1.00 . A A . 56 LYS HZ1 1 1
18 27395 1 1 56 LYS HZ2 H -7.778 13.886 -3.145 1.00 . A A . 56 LYS HZ2 1 1
18 27396 1 1 56 LYS HZ3 H -9.034 14.039 -2.022 1.00 . A A . 56 LYS HZ3 1 1
18 27397 1 1 56 LYS N N -2.307 12.136 -2.248 1.00 . A A . 56 LYS N 1 1
18 27398 1 1 56 LYS NZ N -8.220 13.458 -2.306 1.00 . A A . 56 LYS NZ 1 1
18 27399 1 1 56 LYS O O -1.399 14.048 -0.215 1.00 . A A . 56 LYS O 1 1
18 27400 1 1 57 GLN C C -1.953 17.543 -0.341 1.00 . A A . 57 GLN C 1 1
18 27401 1 1 57 GLN CA C -1.182 16.604 -1.263 1.00 . A A . 57 GLN CA 1 1
18 27402 1 1 57 GLN CB C -0.579 17.394 -2.426 1.00 . A A . 57 GLN CB 1 1
18 27403 1 1 57 GLN CD C 1.195 19.085 -3.039 1.00 . A A . 57 GLN CD 1 1
18 27404 1 1 57 GLN CG C 0.208 18.618 -1.987 1.00 . A A . 57 GLN CG 1 1
18 27405 1 1 57 GLN H H -2.616 15.719 -2.544 1.00 . A A . 57 GLN H 1 1
18 27406 1 1 57 GLN HA H -0.385 16.143 -0.701 1.00 . A A . 57 GLN HA 1 1
18 27407 1 1 57 GLN HB2 H 0.083 16.746 -2.980 1.00 . A A . 57 GLN HB2 1 1
18 27408 1 1 57 GLN HB3 H -1.377 17.720 -3.076 1.00 . A A . 57 GLN HB3 1 1
18 27409 1 1 57 GLN HE21 H 2.396 19.805 -1.627 1.00 . A A . 57 GLN HE21 1 1
18 27410 1 1 57 GLN HE22 H 2.943 20.006 -3.253 1.00 . A A . 57 GLN HE22 1 1
18 27411 1 1 57 GLN HG2 H -0.484 19.421 -1.783 1.00 . A A . 57 GLN HG2 1 1
18 27412 1 1 57 GLN HG3 H 0.752 18.376 -1.086 1.00 . A A . 57 GLN HG3 1 1
18 27413 1 1 57 GLN N N -2.047 15.543 -1.766 1.00 . A A . 57 GLN N 1 1
18 27414 1 1 57 GLN NE2 N 2.288 19.694 -2.595 1.00 . A A . 57 GLN NE2 1 1
18 27415 1 1 57 GLN O O -2.682 18.422 -0.802 1.00 . A A . 57 GLN O 1 1
18 27416 1 1 57 GLN OE1 O 0.977 18.901 -4.237 1.00 . A A . 57 GLN OE1 1 1
18 27417 1 1 58 ASP C C -1.607 19.382 2.335 1.00 . A A . 58 ASP C 1 1
18 27418 1 1 58 ASP CA C -2.466 18.182 1.950 1.00 . A A . 58 ASP CA 1 1
18 27419 1 1 58 ASP CB C -2.802 17.360 3.196 1.00 . A A . 58 ASP CB 1 1
18 27420 1 1 58 ASP CG C -4.120 16.622 3.064 1.00 . A A . 58 ASP CG 1 1
18 27421 1 1 58 ASP H H -1.192 16.635 1.269 1.00 . A A . 58 ASP H 1 1
18 27422 1 1 58 ASP HA H -3.384 18.540 1.508 1.00 . A A . 58 ASP HA 1 1
18 27423 1 1 58 ASP HB2 H -2.019 16.634 3.361 1.00 . A A . 58 ASP HB2 1 1
18 27424 1 1 58 ASP HB3 H -2.863 18.019 4.049 1.00 . A A . 58 ASP HB3 1 1
18 27425 1 1 58 ASP N N -1.787 17.352 0.963 1.00 . A A . 58 ASP N 1 1
18 27426 1 1 58 ASP O O -1.016 19.416 3.414 1.00 . A A . 58 ASP O 1 1
18 27427 1 1 58 ASP OD1 O -4.119 15.498 2.519 1.00 . A A . 58 ASP OD1 1 1
18 27428 1 1 58 ASP OD2 O -5.152 17.168 3.506 1.00 . A A . 58 ASP OD2 1 1
18 27429 1 1 59 GLY C C 0.740 21.299 1.582 1.00 . A A . 59 GLY C 1 1
18 27430 1 1 59 GLY CA C -0.749 21.554 1.707 1.00 . A A . 59 GLY CA 1 1
18 27431 1 1 59 GLY H H -2.032 20.285 0.599 1.00 . A A . 59 GLY H 1 1
18 27432 1 1 59 GLY HA2 H -1.032 22.325 1.005 1.00 . A A . 59 GLY HA2 1 1
18 27433 1 1 59 GLY HA3 H -0.961 21.898 2.709 1.00 . A A . 59 GLY HA3 1 1
18 27434 1 1 59 GLY N N -1.540 20.366 1.443 1.00 . A A . 59 GLY N 1 1
18 27435 1 1 59 GLY O O 1.286 21.290 0.479 1.00 . A A . 59 GLY O 1 1
18 27436 1 1 60 THR C C 3.132 19.372 3.015 1.00 . A A . 60 THR C 1 1
18 27437 1 1 60 THR CA C 2.835 20.840 2.731 1.00 . A A . 60 THR CA 1 1
18 27438 1 1 60 THR CB C 3.549 21.709 3.784 1.00 . A A . 60 THR CB 1 1
18 27439 1 1 60 THR CG2 C 3.553 23.171 3.366 1.00 . A A . 60 THR CG2 1 1
18 27440 1 1 60 THR H H 0.909 21.113 3.565 1.00 . A A . 60 THR H 1 1
18 27441 1 1 60 THR HA H 3.229 21.095 1.758 1.00 . A A . 60 THR HA 1 1
18 27442 1 1 60 THR HB H 4.572 21.372 3.873 1.00 . A A . 60 THR HB 1 1
18 27443 1 1 60 THR HG1 H 2.973 20.663 5.353 1.00 . A A . 60 THR HG1 1 1
18 27444 1 1 60 THR HG21 H 2.986 23.751 4.078 1.00 . A A . 60 THR HG21 1 1
18 27445 1 1 60 THR HG22 H 3.107 23.267 2.387 1.00 . A A . 60 THR HG22 1 1
18 27446 1 1 60 THR HG23 H 4.570 23.534 3.335 1.00 . A A . 60 THR HG23 1 1
18 27447 1 1 60 THR N N 1.400 21.093 2.717 1.00 . A A . 60 THR N 1 1
18 27448 1 1 60 THR O O 4.282 18.993 3.238 1.00 . A A . 60 THR O 1 1
18 27449 1 1 60 THR OG1 O 2.901 21.572 5.053 1.00 . A A . 60 THR OG1 1 1
18 27450 1 1 61 ARG C C 1.639 16.299 2.124 1.00 . A A . 61 ARG C 1 1
18 27451 1 1 61 ARG CA C 2.237 17.122 3.262 1.00 . A A . 61 ARG CA 1 1
18 27452 1 1 61 ARG CB C 1.565 16.747 4.584 1.00 . A A . 61 ARG CB 1 1
18 27453 1 1 61 ARG CD C 1.696 17.046 7.076 1.00 . A A . 61 ARG CD 1 1
18 27454 1 1 61 ARG CG C 2.485 16.864 5.789 1.00 . A A . 61 ARG CG 1 1
18 27455 1 1 61 ARG CZ C -0.010 18.593 7.936 1.00 . A A . 61 ARG CZ 1 1
18 27456 1 1 61 ARG H H 1.196 18.911 2.821 1.00 . A A . 61 ARG H 1 1
18 27457 1 1 61 ARG HA H 3.293 16.906 3.331 1.00 . A A . 61 ARG HA 1 1
18 27458 1 1 61 ARG HB2 H 0.718 17.398 4.742 1.00 . A A . 61 ARG HB2 1 1
18 27459 1 1 61 ARG HB3 H 1.218 15.727 4.521 1.00 . A A . 61 ARG HB3 1 1
18 27460 1 1 61 ARG HD2 H 0.970 16.251 7.153 1.00 . A A . 61 ARG HD2 1 1
18 27461 1 1 61 ARG HD3 H 2.378 16.992 7.911 1.00 . A A . 61 ARG HD3 1 1
18 27462 1 1 61 ARG HE H 1.300 19.028 6.497 1.00 . A A . 61 ARG HE 1 1
18 27463 1 1 61 ARG HG2 H 3.077 15.964 5.867 1.00 . A A . 61 ARG HG2 1 1
18 27464 1 1 61 ARG HG3 H 3.136 17.715 5.652 1.00 . A A . 61 ARG HG3 1 1
18 27465 1 1 61 ARG HH11 H -0.002 16.769 8.804 1.00 . A A . 61 ARG HH11 1 1
18 27466 1 1 61 ARG HH12 H -1.200 17.869 9.401 1.00 . A A . 61 ARG HH12 1 1
18 27467 1 1 61 ARG HH21 H -0.272 20.485 7.275 1.00 . A A . 61 ARG HH21 1 1
18 27468 1 1 61 ARG HH22 H -1.353 19.982 8.530 1.00 . A A . 61 ARG HH22 1 1
18 27469 1 1 61 ARG N N 2.088 18.549 3.005 1.00 . A A . 61 ARG N 1 1
18 27470 1 1 61 ARG NE N 1.000 18.329 7.115 1.00 . A A . 61 ARG NE 1 1
18 27471 1 1 61 ARG NH1 N -0.440 17.667 8.783 1.00 . A A . 61 ARG NH1 1 1
18 27472 1 1 61 ARG NH2 N -0.593 19.785 7.912 1.00 . A A . 61 ARG NH2 1 1
18 27473 1 1 61 ARG O O 0.675 16.718 1.483 1.00 . A A . 61 ARG O 1 1
18 27474 1 1 62 CYS C C 1.530 12.832 1.343 1.00 . A A . 62 CYS C 1 1
18 27475 1 1 62 CYS CA C 1.744 14.248 0.819 1.00 . A A . 62 CYS CA 1 1
18 27476 1 1 62 CYS CB C 2.740 14.230 -0.342 1.00 . A A . 62 CYS CB 1 1
18 27477 1 1 62 CYS H H 2.984 14.851 2.425 1.00 . A A . 62 CYS H 1 1
18 27478 1 1 62 CYS HA H 0.800 14.634 0.466 1.00 . A A . 62 CYS HA 1 1
18 27479 1 1 62 CYS HB2 H 3.731 14.048 0.047 1.00 . A A . 62 CYS HB2 1 1
18 27480 1 1 62 CYS HB3 H 2.475 13.434 -1.021 1.00 . A A . 62 CYS HB3 1 1
18 27481 1 1 62 CYS HG H 3.573 16.622 -0.636 1.00 . A A . 62 CYS HG 1 1
18 27482 1 1 62 CYS N N 2.219 15.129 1.880 1.00 . A A . 62 CYS N 1 1
18 27483 1 1 62 CYS O O 2.365 12.298 2.073 1.00 . A A . 62 CYS O 1 1
18 27484 1 1 62 CYS SG S 2.797 15.770 -1.289 1.00 . A A . 62 CYS SG 1 1
18 27485 1 1 63 GLU C C -0.109 9.951 0.203 1.00 . A A . 63 GLU C 1 1
18 27486 1 1 63 GLU CA C 0.082 10.876 1.401 1.00 . A A . 63 GLU CA 1 1
18 27487 1 1 63 GLU CB C -1.182 10.882 2.262 1.00 . A A . 63 GLU CB 1 1
18 27488 1 1 63 GLU CD C -2.998 9.495 3.340 1.00 . A A . 63 GLU CD 1 1
18 27489 1 1 63 GLU CG C -1.615 9.499 2.718 1.00 . A A . 63 GLU CG 1 1
18 27490 1 1 63 GLU H H -0.220 12.708 0.383 1.00 . A A . 63 GLU H 1 1
18 27491 1 1 63 GLU HA H 0.908 10.512 1.993 1.00 . A A . 63 GLU HA 1 1
18 27492 1 1 63 GLU HB2 H -1.004 11.489 3.138 1.00 . A A . 63 GLU HB2 1 1
18 27493 1 1 63 GLU HB3 H -1.989 11.319 1.692 1.00 . A A . 63 GLU HB3 1 1
18 27494 1 1 63 GLU HG2 H -1.619 8.837 1.865 1.00 . A A . 63 GLU HG2 1 1
18 27495 1 1 63 GLU HG3 H -0.907 9.137 3.450 1.00 . A A . 63 GLU HG3 1 1
18 27496 1 1 63 GLU N N 0.406 12.230 0.966 1.00 . A A . 63 GLU N 1 1
18 27497 1 1 63 GLU O O -0.925 10.221 -0.680 1.00 . A A . 63 GLU O 1 1
18 27498 1 1 63 GLU OE1 O -3.135 9.976 4.484 1.00 . A A . 63 GLU OE1 1 1
18 27499 1 1 63 GLU OE2 O -3.943 9.012 2.682 1.00 . A A . 63 GLU OE2 1 1
18 27500 1 1 64 LEU C C 0.008 6.562 -0.416 1.00 . A A . 64 LEU C 1 1
18 27501 1 1 64 LEU CA C 0.563 7.894 -0.911 1.00 . A A . 64 LEU CA 1 1
18 27502 1 1 64 LEU CB C 1.941 7.683 -1.541 1.00 . A A . 64 LEU CB 1 1
18 27503 1 1 64 LEU CD1 C 1.156 6.533 -3.626 1.00 . A A . 64 LEU CD1 1 1
18 27504 1 1 64 LEU CD2 C 3.534 6.292 -2.887 1.00 . A A . 64 LEU CD2 1 1
18 27505 1 1 64 LEU CG C 2.091 6.447 -2.429 1.00 . A A . 64 LEU CG 1 1
18 27506 1 1 64 LEU H H 1.280 8.699 0.910 1.00 . A A . 64 LEU H 1 1
18 27507 1 1 64 LEU HA H -0.107 8.295 -1.657 1.00 . A A . 64 LEU HA 1 1
18 27508 1 1 64 LEU HB2 H 2.166 8.551 -2.141 1.00 . A A . 64 LEU HB2 1 1
18 27509 1 1 64 LEU HB3 H 2.661 7.605 -0.739 1.00 . A A . 64 LEU HB3 1 1
18 27510 1 1 64 LEU HD11 H 0.202 6.926 -3.309 1.00 . A A . 64 LEU HD11 1 1
18 27511 1 1 64 LEU HD12 H 1.019 5.548 -4.046 1.00 . A A . 64 LEU HD12 1 1
18 27512 1 1 64 LEU HD13 H 1.586 7.186 -4.372 1.00 . A A . 64 LEU HD13 1 1
18 27513 1 1 64 LEU HD21 H 4.198 6.535 -2.071 1.00 . A A . 64 LEU HD21 1 1
18 27514 1 1 64 LEU HD22 H 3.722 6.959 -3.716 1.00 . A A . 64 LEU HD22 1 1
18 27515 1 1 64 LEU HD23 H 3.704 5.272 -3.199 1.00 . A A . 64 LEU HD23 1 1
18 27516 1 1 64 LEU HG H 1.823 5.568 -1.860 1.00 . A A . 64 LEU HG 1 1
18 27517 1 1 64 LEU N N 0.648 8.860 0.178 1.00 . A A . 64 LEU N 1 1
18 27518 1 1 64 LEU O O 0.445 6.040 0.609 1.00 . A A . 64 LEU O 1 1
18 27519 1 1 65 GLN C C -1.401 3.722 -1.906 1.00 . A A . 65 GLN C 1 1
18 27520 1 1 65 GLN CA C -1.568 4.746 -0.788 1.00 . A A . 65 GLN CA 1 1
18 27521 1 1 65 GLN CB C -3.054 4.942 -0.478 1.00 . A A . 65 GLN CB 1 1
18 27522 1 1 65 GLN CD C -4.799 5.572 1.236 1.00 . A A . 65 GLN CD 1 1
18 27523 1 1 65 GLN CG C -3.328 5.327 0.967 1.00 . A A . 65 GLN CG 1 1
18 27524 1 1 65 GLN H H -1.261 6.483 -1.959 1.00 . A A . 65 GLN H 1 1
18 27525 1 1 65 GLN HA H -1.071 4.380 0.097 1.00 . A A . 65 GLN HA 1 1
18 27526 1 1 65 GLN HB2 H -3.443 5.721 -1.116 1.00 . A A . 65 GLN HB2 1 1
18 27527 1 1 65 GLN HB3 H -3.577 4.021 -0.688 1.00 . A A . 65 GLN HB3 1 1
18 27528 1 1 65 GLN HE21 H -4.391 6.122 3.103 1.00 . A A . 65 GLN HE21 1 1
18 27529 1 1 65 GLN HE22 H -6.059 6.161 2.656 1.00 . A A . 65 GLN HE22 1 1
18 27530 1 1 65 GLN HG2 H -2.989 4.527 1.609 1.00 . A A . 65 GLN HG2 1 1
18 27531 1 1 65 GLN HG3 H -2.779 6.228 1.196 1.00 . A A . 65 GLN HG3 1 1
18 27532 1 1 65 GLN N N -0.956 6.018 -1.153 1.00 . A A . 65 GLN N 1 1
18 27533 1 1 65 GLN NE2 N -5.116 5.993 2.455 1.00 . A A . 65 GLN NE2 1 1
18 27534 1 1 65 GLN O O -1.669 4.012 -3.072 1.00 . A A . 65 GLN O 1 1
18 27535 1 1 65 GLN OE1 O -5.642 5.385 0.359 1.00 . A A . 65 GLN OE1 1 1
18 27536 1 1 66 ILE C C -1.776 0.340 -2.324 1.00 . A A . 66 ILE C 1 1
18 27537 1 1 66 ILE CA C -0.754 1.456 -2.513 1.00 . A A . 66 ILE CA 1 1
18 27538 1 1 66 ILE CB C 0.663 0.863 -2.411 1.00 . A A . 66 ILE CB 1 1
18 27539 1 1 66 ILE CD1 C 2.975 1.526 -1.579 1.00 . A A . 66 ILE CD1 1 1
18 27540 1 1 66 ILE CG1 C 1.696 1.979 -2.247 1.00 . A A . 66 ILE CG1 1 1
18 27541 1 1 66 ILE CG2 C 0.975 0.021 -3.639 1.00 . A A . 66 ILE CG2 1 1
18 27542 1 1 66 ILE H H -0.761 2.353 -0.596 1.00 . A A . 66 ILE H 1 1
18 27543 1 1 66 ILE HA H -0.876 1.878 -3.501 1.00 . A A . 66 ILE HA 1 1
18 27544 1 1 66 ILE HB H 0.698 0.220 -1.545 1.00 . A A . 66 ILE HB 1 1
18 27545 1 1 66 ILE HD11 H 2.762 0.701 -0.915 1.00 . A A . 66 ILE HD11 1 1
18 27546 1 1 66 ILE HD12 H 3.683 1.210 -2.330 1.00 . A A . 66 ILE HD12 1 1
18 27547 1 1 66 ILE HD13 H 3.394 2.344 -1.011 1.00 . A A . 66 ILE HD13 1 1
18 27548 1 1 66 ILE HG12 H 1.952 2.370 -3.219 1.00 . A A . 66 ILE HG12 1 1
18 27549 1 1 66 ILE HG13 H 1.269 2.769 -1.647 1.00 . A A . 66 ILE HG13 1 1
18 27550 1 1 66 ILE HG21 H 0.827 -1.024 -3.406 1.00 . A A . 66 ILE HG21 1 1
18 27551 1 1 66 ILE HG22 H 0.317 0.305 -4.446 1.00 . A A . 66 ILE HG22 1 1
18 27552 1 1 66 ILE HG23 H 2.000 0.182 -3.935 1.00 . A A . 66 ILE HG23 1 1
18 27553 1 1 66 ILE N N -0.957 2.524 -1.541 1.00 . A A . 66 ILE N 1 1
18 27554 1 1 66 ILE O O -1.542 -0.610 -1.576 1.00 . A A . 66 ILE O 1 1
18 27555 1 1 67 HIS C C -3.479 -1.894 -3.428 1.00 . A A . 67 HIS C 1 1
18 27556 1 1 67 HIS CA C -3.966 -0.541 -2.918 1.00 . A A . 67 HIS CA 1 1
18 27557 1 1 67 HIS CB C -5.191 -0.093 -3.717 1.00 . A A . 67 HIS CB 1 1
18 27558 1 1 67 HIS CD2 C -5.590 2.469 -3.777 1.00 . A A . 67 HIS CD2 1 1
18 27559 1 1 67 HIS CE1 C -6.905 2.630 -2.030 1.00 . A A . 67 HIS CE1 1 1
18 27560 1 1 67 HIS CG C -5.748 1.224 -3.271 1.00 . A A . 67 HIS CG 1 1
18 27561 1 1 67 HIS H H -3.037 1.239 -3.588 1.00 . A A . 67 HIS H 1 1
18 27562 1 1 67 HIS HA H -4.241 -0.640 -1.879 1.00 . A A . 67 HIS HA 1 1
18 27563 1 1 67 HIS HB2 H -4.920 -0.002 -4.758 1.00 . A A . 67 HIS HB2 1 1
18 27564 1 1 67 HIS HB3 H -5.970 -0.835 -3.616 1.00 . A A . 67 HIS HB3 1 1
18 27565 1 1 67 HIS HD1 H -6.880 0.631 -1.595 1.00 . A A . 67 HIS HD1 1 1
18 27566 1 1 67 HIS HD2 H -5.000 2.740 -4.641 1.00 . A A . 67 HIS HD2 1 1
18 27567 1 1 67 HIS HE1 H -7.544 3.033 -1.259 1.00 . A A . 67 HIS HE1 1 1
18 27568 1 1 67 HIS HE2 H -6.464 4.278 -3.163 1.00 . A A . 67 HIS HE2 1 1
18 27569 1 1 67 HIS N N -2.909 0.460 -3.009 1.00 . A A . 67 HIS N 1 1
18 27570 1 1 67 HIS ND1 N -6.576 1.359 -2.177 1.00 . A A . 67 HIS ND1 1 1
18 27571 1 1 67 HIS NE2 N -6.319 3.325 -2.988 1.00 . A A . 67 HIS NE2 1 1
18 27572 1 1 67 HIS O O -2.686 -1.965 -4.367 1.00 . A A . 67 HIS O 1 1
18 27573 1 1 68 ASP C C -2.074 -4.531 -2.990 1.00 . A A . 68 ASP C 1 1
18 27574 1 1 68 ASP CA C -3.571 -4.314 -3.193 1.00 . A A . 68 ASP CA 1 1
18 27575 1 1 68 ASP CB C -3.943 -4.572 -4.654 1.00 . A A . 68 ASP CB 1 1
18 27576 1 1 68 ASP CG C -5.443 -4.598 -4.873 1.00 . A A . 68 ASP CG 1 1
18 27577 1 1 68 ASP H H -4.586 -2.842 -2.061 1.00 . A A . 68 ASP H 1 1
18 27578 1 1 68 ASP HA H -4.110 -5.008 -2.566 1.00 . A A . 68 ASP HA 1 1
18 27579 1 1 68 ASP HB2 H -3.522 -3.791 -5.269 1.00 . A A . 68 ASP HB2 1 1
18 27580 1 1 68 ASP HB3 H -3.536 -5.525 -4.959 1.00 . A A . 68 ASP HB3 1 1
18 27581 1 1 68 ASP N N -3.957 -2.963 -2.802 1.00 . A A . 68 ASP N 1 1
18 27582 1 1 68 ASP O O -1.367 -4.950 -3.908 1.00 . A A . 68 ASP O 1 1
18 27583 1 1 68 ASP OD1 O -6.068 -5.639 -4.579 1.00 . A A . 68 ASP OD1 1 1
18 27584 1 1 68 ASP OD2 O -5.992 -3.578 -5.337 1.00 . A A . 68 ASP OD2 1 1
18 27585 1 1 69 LEU C C 0.313 -5.786 -1.871 1.00 . A A . 69 LEU C 1 1
18 27586 1 1 69 LEU CA C -0.184 -4.404 -1.462 1.00 . A A . 69 LEU CA 1 1
18 27587 1 1 69 LEU CB C 0.045 -4.189 0.036 1.00 . A A . 69 LEU CB 1 1
18 27588 1 1 69 LEU CD1 C 0.400 -2.654 1.985 1.00 . A A . 69 LEU CD1 1 1
18 27589 1 1 69 LEU CD2 C 1.680 -2.296 -0.135 1.00 . A A . 69 LEU CD2 1 1
18 27590 1 1 69 LEU CG C 0.360 -2.757 0.468 1.00 . A A . 69 LEU CG 1 1
18 27591 1 1 69 LEU H H -2.209 -3.911 -1.095 1.00 . A A . 69 LEU H 1 1
18 27592 1 1 69 LEU HA H 0.369 -3.658 -2.013 1.00 . A A . 69 LEU HA 1 1
18 27593 1 1 69 LEU HB2 H -0.848 -4.502 0.555 1.00 . A A . 69 LEU HB2 1 1
18 27594 1 1 69 LEU HB3 H 0.872 -4.816 0.336 1.00 . A A . 69 LEU HB3 1 1
18 27595 1 1 69 LEU HD11 H 0.994 -3.462 2.385 1.00 . A A . 69 LEU HD11 1 1
18 27596 1 1 69 LEU HD12 H -0.604 -2.716 2.376 1.00 . A A . 69 LEU HD12 1 1
18 27597 1 1 69 LEU HD13 H 0.839 -1.708 2.270 1.00 . A A . 69 LEU HD13 1 1
18 27598 1 1 69 LEU HD21 H 2.366 -2.036 0.658 1.00 . A A . 69 LEU HD21 1 1
18 27599 1 1 69 LEU HD22 H 1.507 -1.432 -0.760 1.00 . A A . 69 LEU HD22 1 1
18 27600 1 1 69 LEU HD23 H 2.101 -3.093 -0.729 1.00 . A A . 69 LEU HD23 1 1
18 27601 1 1 69 LEU HG H -0.420 -2.099 0.110 1.00 . A A . 69 LEU HG 1 1
18 27602 1 1 69 LEU N N -1.597 -4.242 -1.785 1.00 . A A . 69 LEU N 1 1
18 27603 1 1 69 LEU O O -0.425 -6.769 -1.796 1.00 . A A . 69 LEU O 1 1
18 27604 1 1 70 SER C C 3.646 -7.166 -2.363 1.00 . A A . 70 SER C 1 1
18 27605 1 1 70 SER CA C 2.164 -7.117 -2.723 1.00 . A A . 70 SER CA 1 1
18 27606 1 1 70 SER CB C 1.987 -7.310 -4.231 1.00 . A A . 70 SER CB 1 1
18 27607 1 1 70 SER H H 2.106 -5.036 -2.338 1.00 . A A . 70 SER H 1 1
18 27608 1 1 70 SER HA H 1.653 -7.915 -2.205 1.00 . A A . 70 SER HA 1 1
18 27609 1 1 70 SER HB2 H 2.241 -6.393 -4.740 1.00 . A A . 70 SER HB2 1 1
18 27610 1 1 70 SER HB3 H 2.640 -8.102 -4.569 1.00 . A A . 70 SER HB3 1 1
18 27611 1 1 70 SER HG H 0.646 -8.356 -5.202 1.00 . A A . 70 SER HG 1 1
18 27612 1 1 70 SER N N 1.569 -5.855 -2.301 1.00 . A A . 70 SER N 1 1
18 27613 1 1 70 SER O O 4.317 -6.136 -2.303 1.00 . A A . 70 SER O 1 1
18 27614 1 1 70 SER OG O 0.650 -7.654 -4.548 1.00 . A A . 70 SER OG 1 1
18 27615 1 1 71 VAL C C 6.469 -7.882 -2.784 1.00 . A A . 71 VAL C 1 1
18 27616 1 1 71 VAL CA C 5.553 -8.558 -1.771 1.00 . A A . 71 VAL CA 1 1
18 27617 1 1 71 VAL CB C 5.917 -10.052 -1.683 1.00 . A A . 71 VAL CB 1 1
18 27618 1 1 71 VAL CG1 C 5.694 -10.574 -0.271 1.00 . A A . 71 VAL CG1 1 1
18 27619 1 1 71 VAL CG2 C 5.110 -10.857 -2.691 1.00 . A A . 71 VAL CG2 1 1
18 27620 1 1 71 VAL H H 3.566 -9.156 -2.187 1.00 . A A . 71 VAL H 1 1
18 27621 1 1 71 VAL HA H 5.715 -8.112 -0.800 1.00 . A A . 71 VAL HA 1 1
18 27622 1 1 71 VAL HB H 6.964 -10.162 -1.922 1.00 . A A . 71 VAL HB 1 1
18 27623 1 1 71 VAL HG11 H 5.878 -9.781 0.438 1.00 . A A . 71 VAL HG11 1 1
18 27624 1 1 71 VAL HG12 H 4.676 -10.920 -0.171 1.00 . A A . 71 VAL HG12 1 1
18 27625 1 1 71 VAL HG13 H 6.373 -11.392 -0.079 1.00 . A A . 71 VAL HG13 1 1
18 27626 1 1 71 VAL HG21 H 5.729 -11.639 -3.104 1.00 . A A . 71 VAL HG21 1 1
18 27627 1 1 71 VAL HG22 H 4.254 -11.297 -2.199 1.00 . A A . 71 VAL HG22 1 1
18 27628 1 1 71 VAL HG23 H 4.773 -10.206 -3.484 1.00 . A A . 71 VAL HG23 1 1
18 27629 1 1 71 VAL N N 4.151 -8.372 -2.124 1.00 . A A . 71 VAL N 1 1
18 27630 1 1 71 VAL O O 7.613 -7.549 -2.477 1.00 . A A . 71 VAL O 1 1
18 27631 1 1 72 ALA C C 6.831 -5.538 -4.827 1.00 . A A . 72 ALA C 1 1
18 27632 1 1 72 ALA CA C 6.729 -7.043 -5.053 1.00 . A A . 72 ALA CA 1 1
18 27633 1 1 72 ALA CB C 6.105 -7.334 -6.410 1.00 . A A . 72 ALA CB 1 1
18 27634 1 1 72 ALA H H 5.040 -7.970 -4.179 1.00 . A A . 72 ALA H 1 1
18 27635 1 1 72 ALA HA H 7.724 -7.466 -5.044 1.00 . A A . 72 ALA HA 1 1
18 27636 1 1 72 ALA HB1 H 6.755 -7.990 -6.971 1.00 . A A . 72 ALA HB1 1 1
18 27637 1 1 72 ALA HB2 H 5.146 -7.809 -6.270 1.00 . A A . 72 ALA HB2 1 1
18 27638 1 1 72 ALA HB3 H 5.974 -6.409 -6.951 1.00 . A A . 72 ALA HB3 1 1
18 27639 1 1 72 ALA N N 5.958 -7.682 -3.994 1.00 . A A . 72 ALA N 1 1
18 27640 1 1 72 ALA O O 7.823 -4.911 -5.198 1.00 . A A . 72 ALA O 1 1
18 27641 1 1 73 ASP C C 6.741 -3.178 -2.820 1.00 . A A . 73 ASP C 1 1
18 27642 1 1 73 ASP CA C 5.771 -3.534 -3.943 1.00 . A A . 73 ASP CA 1 1
18 27643 1 1 73 ASP CB C 4.356 -3.091 -3.571 1.00 . A A . 73 ASP CB 1 1
18 27644 1 1 73 ASP CG C 3.538 -2.688 -4.782 1.00 . A A . 73 ASP CG 1 1
18 27645 1 1 73 ASP H H 5.036 -5.519 -3.947 1.00 . A A . 73 ASP H 1 1
18 27646 1 1 73 ASP HA H 6.076 -3.017 -4.841 1.00 . A A . 73 ASP HA 1 1
18 27647 1 1 73 ASP HB2 H 3.850 -3.905 -3.073 1.00 . A A . 73 ASP HB2 1 1
18 27648 1 1 73 ASP HB3 H 4.414 -2.246 -2.901 1.00 . A A . 73 ASP HB3 1 1
18 27649 1 1 73 ASP N N 5.798 -4.965 -4.219 1.00 . A A . 73 ASP N 1 1
18 27650 1 1 73 ASP O O 7.159 -2.028 -2.689 1.00 . A A . 73 ASP O 1 1
18 27651 1 1 73 ASP OD1 O 3.987 -1.795 -5.530 1.00 . A A . 73 ASP OD1 1 1
18 27652 1 1 73 ASP OD2 O 2.448 -3.264 -4.981 1.00 . A A . 73 ASP OD2 1 1
18 27653 1 1 74 ALA C C 9.421 -3.667 -1.403 1.00 . A A . 74 ALA C 1 1
18 27654 1 1 74 ALA CA C 8.013 -3.965 -0.901 1.00 . A A . 74 ALA CA 1 1
18 27655 1 1 74 ALA CB C 8.023 -5.183 0.011 1.00 . A A . 74 ALA CB 1 1
18 27656 1 1 74 ALA H H 6.725 -5.068 -2.167 1.00 . A A . 74 ALA H 1 1
18 27657 1 1 74 ALA HA H 7.659 -3.120 -0.328 1.00 . A A . 74 ALA HA 1 1
18 27658 1 1 74 ALA HB1 H 7.964 -4.862 1.041 1.00 . A A . 74 ALA HB1 1 1
18 27659 1 1 74 ALA HB2 H 7.175 -5.812 -0.219 1.00 . A A . 74 ALA HB2 1 1
18 27660 1 1 74 ALA HB3 H 8.936 -5.739 -0.141 1.00 . A A . 74 ALA HB3 1 1
18 27661 1 1 74 ALA N N 7.092 -4.173 -2.012 1.00 . A A . 74 ALA N 1 1
18 27662 1 1 74 ALA O O 10.153 -4.571 -1.802 1.00 . A A . 74 ALA O 1 1
18 27663 1 1 75 GLY C C 11.554 -0.665 -1.260 1.00 . A A . 75 GLY C 1 1
18 27664 1 1 75 GLY CA C 11.114 -1.996 -1.838 1.00 . A A . 75 GLY CA 1 1
18 27665 1 1 75 GLY H H 9.168 -1.712 -1.053 1.00 . A A . 75 GLY H 1 1
18 27666 1 1 75 GLY HA2 H 11.825 -2.755 -1.549 1.00 . A A . 75 GLY HA2 1 1
18 27667 1 1 75 GLY HA3 H 11.101 -1.920 -2.916 1.00 . A A . 75 GLY HA3 1 1
18 27668 1 1 75 GLY N N 9.794 -2.391 -1.381 1.00 . A A . 75 GLY N 1 1
18 27669 1 1 75 GLY O O 11.639 -0.509 -0.043 1.00 . A A . 75 GLY O 1 1
18 27670 1 1 76 GLU C C 11.602 2.709 -2.535 1.00 . A A . 76 GLU C 1 1
18 27671 1 1 76 GLU CA C 12.270 1.618 -1.703 1.00 . A A . 76 GLU CA 1 1
18 27672 1 1 76 GLU CB C 13.791 1.739 -1.811 1.00 . A A . 76 GLU CB 1 1
18 27673 1 1 76 GLU CD C 15.682 3.396 -2.057 1.00 . A A . 76 GLU CD 1 1
18 27674 1 1 76 GLU CG C 14.320 3.117 -1.451 1.00 . A A . 76 GLU CG 1 1
18 27675 1 1 76 GLU H H 11.746 0.110 -3.094 1.00 . A A . 76 GLU H 1 1
18 27676 1 1 76 GLU HA H 11.981 1.742 -0.671 1.00 . A A . 76 GLU HA 1 1
18 27677 1 1 76 GLU HB2 H 14.246 1.017 -1.149 1.00 . A A . 76 GLU HB2 1 1
18 27678 1 1 76 GLU HB3 H 14.086 1.517 -2.826 1.00 . A A . 76 GLU HB3 1 1
18 27679 1 1 76 GLU HG2 H 13.624 3.860 -1.810 1.00 . A A . 76 GLU HG2 1 1
18 27680 1 1 76 GLU HG3 H 14.398 3.189 -0.376 1.00 . A A . 76 GLU HG3 1 1
18 27681 1 1 76 GLU N N 11.834 0.295 -2.135 1.00 . A A . 76 GLU N 1 1
18 27682 1 1 76 GLU O O 11.836 2.818 -3.739 1.00 . A A . 76 GLU O 1 1
18 27683 1 1 76 GLU OE1 O 15.744 3.690 -3.269 1.00 . A A . 76 GLU OE1 1 1
18 27684 1 1 76 GLU OE2 O 16.686 3.321 -1.318 1.00 . A A . 76 GLU OE2 1 1
18 27685 1 1 77 TYR C C 10.773 5.929 -2.345 1.00 . A A . 77 TYR C 1 1
18 27686 1 1 77 TYR CA C 10.065 4.595 -2.563 1.00 . A A . 77 TYR CA 1 1
18 27687 1 1 77 TYR CB C 8.622 4.684 -2.064 1.00 . A A . 77 TYR CB 1 1
18 27688 1 1 77 TYR CD1 C 7.724 2.339 -1.799 1.00 . A A . 77 TYR CD1 1 1
18 27689 1 1 77 TYR CD2 C 6.964 3.632 -3.652 1.00 . A A . 77 TYR CD2 1 1
18 27690 1 1 77 TYR CE1 C 6.932 1.282 -2.206 1.00 . A A . 77 TYR CE1 1 1
18 27691 1 1 77 TYR CE2 C 6.169 2.580 -4.066 1.00 . A A . 77 TYR CE2 1 1
18 27692 1 1 77 TYR CG C 7.754 3.531 -2.513 1.00 . A A . 77 TYR CG 1 1
18 27693 1 1 77 TYR CZ C 6.157 1.408 -3.339 1.00 . A A . 77 TYR CZ 1 1
18 27694 1 1 77 TYR H H 10.624 3.378 -0.925 1.00 . A A . 77 TYR H 1 1
18 27695 1 1 77 TYR HA H 10.057 4.374 -3.621 1.00 . A A . 77 TYR HA 1 1
18 27696 1 1 77 TYR HB2 H 8.621 4.698 -0.985 1.00 . A A . 77 TYR HB2 1 1
18 27697 1 1 77 TYR HB3 H 8.177 5.597 -2.431 1.00 . A A . 77 TYR HB3 1 1
18 27698 1 1 77 TYR HD1 H 8.332 2.244 -0.912 1.00 . A A . 77 TYR HD1 1 1
18 27699 1 1 77 TYR HD2 H 6.976 4.552 -4.219 1.00 . A A . 77 TYR HD2 1 1
18 27700 1 1 77 TYR HE1 H 6.922 0.364 -1.638 1.00 . A A . 77 TYR HE1 1 1
18 27701 1 1 77 TYR HE2 H 5.562 2.679 -4.953 1.00 . A A . 77 TYR HE2 1 1
18 27702 1 1 77 TYR HH H 5.467 0.233 -4.696 1.00 . A A . 77 TYR HH 1 1
18 27703 1 1 77 TYR N N 10.770 3.514 -1.885 1.00 . A A . 77 TYR N 1 1
18 27704 1 1 77 TYR O O 10.924 6.387 -1.213 1.00 . A A . 77 TYR O 1 1
18 27705 1 1 77 TYR OH O 5.367 0.358 -3.749 1.00 . A A . 77 TYR OH 1 1
18 27706 1 1 78 SER C C 10.973 8.973 -3.761 1.00 . A A . 78 SER C 1 1
18 27707 1 1 78 SER CA C 11.901 7.827 -3.369 1.00 . A A . 78 SER CA 1 1
18 27708 1 1 78 SER CB C 13.129 7.815 -4.283 1.00 . A A . 78 SER CB 1 1
18 27709 1 1 78 SER H H 11.056 6.132 -4.314 1.00 . A A . 78 SER H 1 1
18 27710 1 1 78 SER HA H 12.224 7.974 -2.349 1.00 . A A . 78 SER HA 1 1
18 27711 1 1 78 SER HB2 H 12.840 8.133 -5.273 1.00 . A A . 78 SER HB2 1 1
18 27712 1 1 78 SER HB3 H 13.873 8.493 -3.890 1.00 . A A . 78 SER HB3 1 1
18 27713 1 1 78 SER HG H 14.630 6.562 -4.175 1.00 . A A . 78 SER HG 1 1
18 27714 1 1 78 SER N N 11.206 6.548 -3.439 1.00 . A A . 78 SER N 1 1
18 27715 1 1 78 SER O O 10.229 8.877 -4.738 1.00 . A A . 78 SER O 1 1
18 27716 1 1 78 SER OG O 13.690 6.517 -4.366 1.00 . A A . 78 SER OG 1 1
18 27717 1 1 79 CYS C C 11.039 12.458 -3.504 1.00 . A A . 79 CYS C 1 1
18 27718 1 1 79 CYS CA C 10.184 11.219 -3.257 1.00 . A A . 79 CYS CA 1 1
18 27719 1 1 79 CYS CB C 9.232 11.466 -2.086 1.00 . A A . 79 CYS CB 1 1
18 27720 1 1 79 CYS H H 11.634 10.071 -2.228 1.00 . A A . 79 CYS H 1 1
18 27721 1 1 79 CYS HA H 9.605 11.015 -4.145 1.00 . A A . 79 CYS HA 1 1
18 27722 1 1 79 CYS HB2 H 8.884 10.516 -1.709 1.00 . A A . 79 CYS HB2 1 1
18 27723 1 1 79 CYS HB3 H 9.765 11.983 -1.302 1.00 . A A . 79 CYS HB3 1 1
18 27724 1 1 79 CYS HG H 7.790 12.653 -3.821 1.00 . A A . 79 CYS HG 1 1
18 27725 1 1 79 CYS N N 11.021 10.054 -2.992 1.00 . A A . 79 CYS N 1 1
18 27726 1 1 79 CYS O O 11.677 12.976 -2.588 1.00 . A A . 79 CYS O 1 1
18 27727 1 1 79 CYS SG S 7.779 12.454 -2.512 1.00 . A A . 79 CYS SG 1 1
18 27728 1 1 80 MET C C 10.953 15.358 -5.095 1.00 . A A . 80 MET C 1 1
18 27729 1 1 80 MET CA C 11.824 14.106 -5.114 1.00 . A A . 80 MET CA 1 1
18 27730 1 1 80 MET CB C 12.445 13.923 -6.500 1.00 . A A . 80 MET CB 1 1
18 27731 1 1 80 MET CE C 14.432 10.680 -8.194 1.00 . A A . 80 MET CE 1 1
18 27732 1 1 80 MET CG C 12.882 12.495 -6.786 1.00 . A A . 80 MET CG 1 1
18 27733 1 1 80 MET H H 10.517 12.472 -5.434 1.00 . A A . 80 MET H 1 1
18 27734 1 1 80 MET HA H 12.614 14.220 -4.387 1.00 . A A . 80 MET HA 1 1
18 27735 1 1 80 MET HB2 H 11.720 14.211 -7.247 1.00 . A A . 80 MET HB2 1 1
18 27736 1 1 80 MET HB3 H 13.309 14.564 -6.582 1.00 . A A . 80 MET HB3 1 1
18 27737 1 1 80 MET HE1 H 15.475 10.673 -8.474 1.00 . A A . 80 MET HE1 1 1
18 27738 1 1 80 MET HE2 H 14.331 10.343 -7.173 1.00 . A A . 80 MET HE2 1 1
18 27739 1 1 80 MET HE3 H 13.879 10.021 -8.848 1.00 . A A . 80 MET HE3 1 1
18 27740 1 1 80 MET HG2 H 13.520 12.160 -5.982 1.00 . A A . 80 MET HG2 1 1
18 27741 1 1 80 MET HG3 H 12.005 11.867 -6.832 1.00 . A A . 80 MET HG3 1 1
18 27742 1 1 80 MET N N 11.047 12.928 -4.747 1.00 . A A . 80 MET N 1 1
18 27743 1 1 80 MET O O 9.856 15.372 -5.655 1.00 . A A . 80 MET O 1 1
18 27744 1 1 80 MET SD S 13.785 12.344 -8.340 1.00 . A A . 80 MET SD 1 1
18 27745 1 1 81 CYS C C 11.610 18.845 -4.720 1.00 . A A . 81 CYS C 1 1
18 27746 1 1 81 CYS CA C 10.714 17.665 -4.356 1.00 . A A . 81 CYS CA 1 1
18 27747 1 1 81 CYS CB C 10.154 17.850 -2.945 1.00 . A A . 81 CYS CB 1 1
18 27748 1 1 81 CYS H H 12.328 16.336 -4.022 1.00 . A A . 81 CYS H 1 1
18 27749 1 1 81 CYS HA H 9.895 17.622 -5.057 1.00 . A A . 81 CYS HA 1 1
18 27750 1 1 81 CYS HB2 H 9.390 17.107 -2.769 1.00 . A A . 81 CYS HB2 1 1
18 27751 1 1 81 CYS HB3 H 10.950 17.714 -2.229 1.00 . A A . 81 CYS HB3 1 1
18 27752 1 1 81 CYS HG H 10.373 20.284 -2.217 1.00 . A A . 81 CYS HG 1 1
18 27753 1 1 81 CYS N N 11.448 16.408 -4.448 1.00 . A A . 81 CYS N 1 1
18 27754 1 1 81 CYS O O 12.399 19.314 -3.901 1.00 . A A . 81 CYS O 1 1
18 27755 1 1 81 CYS SG S 9.418 19.475 -2.651 1.00 . A A . 81 CYS SG 1 1
18 27756 1 1 82 GLY C C 13.730 20.052 -6.660 1.00 . A A . 82 GLY C 1 1
18 27757 1 1 82 GLY CA C 12.287 20.440 -6.406 1.00 . A A . 82 GLY CA 1 1
18 27758 1 1 82 GLY H H 10.836 18.906 -6.565 1.00 . A A . 82 GLY H 1 1
18 27759 1 1 82 GLY HA2 H 11.863 20.828 -7.321 1.00 . A A . 82 GLY HA2 1 1
18 27760 1 1 82 GLY HA3 H 12.261 21.213 -5.653 1.00 . A A . 82 GLY HA3 1 1
18 27761 1 1 82 GLY N N 11.482 19.320 -5.955 1.00 . A A . 82 GLY N 1 1
18 27762 1 1 82 GLY O O 14.111 19.763 -7.793 1.00 . A A . 82 GLY O 1 1
18 27763 1 1 83 GLN C C 16.303 18.566 -4.753 1.00 . A A . 83 GLN C 1 1
18 27764 1 1 83 GLN CA C 15.944 19.694 -5.716 1.00 . A A . 83 GLN CA 1 1
18 27765 1 1 83 GLN CB C 16.822 20.915 -5.438 1.00 . A A . 83 GLN CB 1 1
18 27766 1 1 83 GLN CD C 17.465 21.854 -7.694 1.00 . A A . 83 GLN CD 1 1
18 27767 1 1 83 GLN CG C 16.632 22.042 -6.441 1.00 . A A . 83 GLN CG 1 1
18 27768 1 1 83 GLN H H 14.171 20.286 -4.724 1.00 . A A . 83 GLN H 1 1
18 27769 1 1 83 GLN HA H 16.121 19.357 -6.726 1.00 . A A . 83 GLN HA 1 1
18 27770 1 1 83 GLN HB2 H 16.589 21.295 -4.454 1.00 . A A . 83 GLN HB2 1 1
18 27771 1 1 83 GLN HB3 H 17.858 20.612 -5.462 1.00 . A A . 83 GLN HB3 1 1
18 27772 1 1 83 GLN HE21 H 18.756 23.232 -7.070 1.00 . A A . 83 GLN HE21 1 1
18 27773 1 1 83 GLN HE22 H 19.112 22.506 -8.597 1.00 . A A . 83 GLN HE22 1 1
18 27774 1 1 83 GLN HG2 H 15.590 22.083 -6.724 1.00 . A A . 83 GLN HG2 1 1
18 27775 1 1 83 GLN HG3 H 16.914 22.973 -5.974 1.00 . A A . 83 GLN HG3 1 1
18 27776 1 1 83 GLN N N 14.534 20.047 -5.601 1.00 . A A . 83 GLN N 1 1
18 27777 1 1 83 GLN NE2 N 18.554 22.607 -7.798 1.00 . A A . 83 GLN NE2 1 1
18 27778 1 1 83 GLN O O 17.036 17.644 -5.109 1.00 . A A . 83 GLN O 1 1
18 27779 1 1 83 GLN OE1 O 17.135 21.042 -8.558 1.00 . A A . 83 GLN OE1 1 1
18 27780 1 1 84 GLU C C 15.423 16.297 -2.909 1.00 . A A . 84 GLU C 1 1
18 27781 1 1 84 GLU CA C 16.048 17.634 -2.520 1.00 . A A . 84 GLU CA 1 1
18 27782 1 1 84 GLU CB C 15.509 18.085 -1.161 1.00 . A A . 84 GLU CB 1 1
18 27783 1 1 84 GLU CD C 17.849 18.503 -0.305 1.00 . A A . 84 GLU CD 1 1
18 27784 1 1 84 GLU CG C 16.435 19.039 -0.425 1.00 . A A . 84 GLU CG 1 1
18 27785 1 1 84 GLU H H 15.204 19.407 -3.309 1.00 . A A . 84 GLU H 1 1
18 27786 1 1 84 GLU HA H 17.118 17.509 -2.449 1.00 . A A . 84 GLU HA 1 1
18 27787 1 1 84 GLU HB2 H 14.560 18.579 -1.309 1.00 . A A . 84 GLU HB2 1 1
18 27788 1 1 84 GLU HB3 H 15.358 17.214 -0.540 1.00 . A A . 84 GLU HB3 1 1
18 27789 1 1 84 GLU HG2 H 16.466 19.975 -0.961 1.00 . A A . 84 GLU HG2 1 1
18 27790 1 1 84 GLU HG3 H 16.044 19.206 0.568 1.00 . A A . 84 GLU HG3 1 1
18 27791 1 1 84 GLU N N 15.781 18.647 -3.533 1.00 . A A . 84 GLU N 1 1
18 27792 1 1 84 GLU O O 14.802 16.175 -3.965 1.00 . A A . 84 GLU O 1 1
18 27793 1 1 84 GLU OE1 O 18.017 17.388 0.232 1.00 . A A . 84 GLU OE1 1 1
18 27794 1 1 84 GLU OE2 O 18.787 19.199 -0.747 1.00 . A A . 84 GLU OE2 1 1
18 27795 1 1 85 ARG C C 15.076 13.119 -1.037 1.00 . A A . 85 ARG C 1 1
18 27796 1 1 85 ARG CA C 15.046 13.971 -2.303 1.00 . A A . 85 ARG CA 1 1
18 27797 1 1 85 ARG CB C 15.833 13.277 -3.416 1.00 . A A . 85 ARG CB 1 1
18 27798 1 1 85 ARG CD C 15.653 10.783 -3.158 1.00 . A A . 85 ARG CD 1 1
18 27799 1 1 85 ARG CG C 15.175 12.005 -3.926 1.00 . A A . 85 ARG CG 1 1
18 27800 1 1 85 ARG CZ C 17.582 9.259 -3.185 1.00 . A A . 85 ARG CZ 1 1
18 27801 1 1 85 ARG H H 16.096 15.458 -1.224 1.00 . A A . 85 ARG H 1 1
18 27802 1 1 85 ARG HA H 14.020 14.088 -2.619 1.00 . A A . 85 ARG HA 1 1
18 27803 1 1 85 ARG HB2 H 15.938 13.959 -4.246 1.00 . A A . 85 ARG HB2 1 1
18 27804 1 1 85 ARG HB3 H 16.814 13.024 -3.042 1.00 . A A . 85 ARG HB3 1 1
18 27805 1 1 85 ARG HD2 H 15.918 11.086 -2.155 1.00 . A A . 85 ARG HD2 1 1
18 27806 1 1 85 ARG HD3 H 14.849 10.064 -3.116 1.00 . A A . 85 ARG HD3 1 1
18 27807 1 1 85 ARG HE H 17.033 10.431 -4.703 1.00 . A A . 85 ARG HE 1 1
18 27808 1 1 85 ARG HG2 H 14.105 12.093 -3.810 1.00 . A A . 85 ARG HG2 1 1
18 27809 1 1 85 ARG HG3 H 15.416 11.880 -4.971 1.00 . A A . 85 ARG HG3 1 1
18 27810 1 1 85 ARG HH11 H 16.527 9.264 -1.462 1.00 . A A . 85 ARG HH11 1 1
18 27811 1 1 85 ARG HH12 H 17.889 8.194 -1.495 1.00 . A A . 85 ARG HH12 1 1
18 27812 1 1 85 ARG HH21 H 18.829 9.025 -4.759 1.00 . A A . 85 ARG HH21 1 1
18 27813 1 1 85 ARG HH22 H 19.198 8.059 -3.370 1.00 . A A . 85 ARG HH22 1 1
18 27814 1 1 85 ARG N N 15.592 15.298 -2.049 1.00 . A A . 85 ARG N 1 1
18 27815 1 1 85 ARG NE N 16.815 10.161 -3.787 1.00 . A A . 85 ARG NE 1 1
18 27816 1 1 85 ARG NH1 N 17.310 8.874 -1.946 1.00 . A A . 85 ARG NH1 1 1
18 27817 1 1 85 ARG NH2 N 18.622 8.738 -3.824 1.00 . A A . 85 ARG NH2 1 1
18 27818 1 1 85 ARG O O 15.939 13.296 -0.176 1.00 . A A . 85 ARG O 1 1
18 27819 1 1 86 THR C C 13.632 9.906 -0.174 1.00 . A A . 86 THR C 1 1
18 27820 1 1 86 THR CA C 14.044 11.317 0.231 1.00 . A A . 86 THR CA 1 1
18 27821 1 1 86 THR CB C 13.041 11.853 1.270 1.00 . A A . 86 THR CB 1 1
18 27822 1 1 86 THR CG2 C 11.618 11.463 0.900 1.00 . A A . 86 THR CG2 1 1
18 27823 1 1 86 THR H H 13.468 12.102 -1.648 1.00 . A A . 86 THR H 1 1
18 27824 1 1 86 THR HA H 15.021 11.278 0.691 1.00 . A A . 86 THR HA 1 1
18 27825 1 1 86 THR HB H 13.109 12.931 1.291 1.00 . A A . 86 THR HB 1 1
18 27826 1 1 86 THR HG1 H 13.151 10.403 2.603 1.00 . A A . 86 THR HG1 1 1
18 27827 1 1 86 THR HG21 H 11.501 10.394 0.995 1.00 . A A . 86 THR HG21 1 1
18 27828 1 1 86 THR HG22 H 11.417 11.759 -0.119 1.00 . A A . 86 THR HG22 1 1
18 27829 1 1 86 THR HG23 H 10.925 11.961 1.563 1.00 . A A . 86 THR HG23 1 1
18 27830 1 1 86 THR N N 14.127 12.194 -0.929 1.00 . A A . 86 THR N 1 1
18 27831 1 1 86 THR O O 13.121 9.690 -1.273 1.00 . A A . 86 THR O 1 1
18 27832 1 1 86 THR OG1 O 13.359 11.340 2.569 1.00 . A A . 86 THR OG1 1 1
18 27833 1 1 87 SER C C 12.873 6.911 1.679 1.00 . A A . 87 SER C 1 1
18 27834 1 1 87 SER CA C 13.511 7.557 0.453 1.00 . A A . 87 SER CA 1 1
18 27835 1 1 87 SER CB C 14.757 6.771 0.039 1.00 . A A . 87 SER CB 1 1
18 27836 1 1 87 SER H H 14.267 9.184 1.578 1.00 . A A . 87 SER H 1 1
18 27837 1 1 87 SER HA H 12.800 7.542 -0.359 1.00 . A A . 87 SER HA 1 1
18 27838 1 1 87 SER HB2 H 14.572 5.715 0.166 1.00 . A A . 87 SER HB2 1 1
18 27839 1 1 87 SER HB3 H 14.979 6.975 -0.999 1.00 . A A . 87 SER HB3 1 1
18 27840 1 1 87 SER HG H 16.252 7.954 0.491 1.00 . A A . 87 SER HG 1 1
18 27841 1 1 87 SER N N 13.857 8.949 0.720 1.00 . A A . 87 SER N 1 1
18 27842 1 1 87 SER O O 13.149 7.300 2.813 1.00 . A A . 87 SER O 1 1
18 27843 1 1 87 SER OG O 15.876 7.137 0.827 1.00 . A A . 87 SER OG 1 1
18 27844 1 1 88 ALA C C 11.143 3.747 2.185 1.00 . A A . 88 ALA C 1 1
18 27845 1 1 88 ALA CA C 11.339 5.221 2.524 1.00 . A A . 88 ALA CA 1 1
18 27846 1 1 88 ALA CB C 10.000 5.879 2.823 1.00 . A A . 88 ALA CB 1 1
18 27847 1 1 88 ALA H H 11.837 5.659 0.514 1.00 . A A . 88 ALA H 1 1
18 27848 1 1 88 ALA HA H 11.956 5.298 3.408 1.00 . A A . 88 ALA HA 1 1
18 27849 1 1 88 ALA HB1 H 9.699 6.480 1.977 1.00 . A A . 88 ALA HB1 1 1
18 27850 1 1 88 ALA HB2 H 9.258 5.116 3.006 1.00 . A A . 88 ALA HB2 1 1
18 27851 1 1 88 ALA HB3 H 10.095 6.507 3.696 1.00 . A A . 88 ALA HB3 1 1
18 27852 1 1 88 ALA N N 12.017 5.923 1.440 1.00 . A A . 88 ALA N 1 1
18 27853 1 1 88 ALA O O 10.317 3.398 1.342 1.00 . A A . 88 ALA O 1 1
18 27854 1 1 89 THR C C 10.480 0.898 3.086 1.00 . A A . 89 THR C 1 1
18 27855 1 1 89 THR CA C 11.821 1.450 2.614 1.00 . A A . 89 THR CA 1 1
18 27856 1 1 89 THR CB C 12.955 0.694 3.332 1.00 . A A . 89 THR CB 1 1
18 27857 1 1 89 THR CG2 C 12.916 -0.789 2.993 1.00 . A A . 89 THR CG2 1 1
18 27858 1 1 89 THR H H 12.549 3.225 3.506 1.00 . A A . 89 THR H 1 1
18 27859 1 1 89 THR HA H 11.917 1.277 1.552 1.00 . A A . 89 THR HA 1 1
18 27860 1 1 89 THR HB H 12.825 0.807 4.398 1.00 . A A . 89 THR HB 1 1
18 27861 1 1 89 THR HG1 H 14.118 2.169 2.732 1.00 . A A . 89 THR HG1 1 1
18 27862 1 1 89 THR HG21 H 13.822 -1.063 2.471 1.00 . A A . 89 THR HG21 1 1
18 27863 1 1 89 THR HG22 H 12.063 -0.992 2.364 1.00 . A A . 89 THR HG22 1 1
18 27864 1 1 89 THR HG23 H 12.838 -1.364 3.903 1.00 . A A . 89 THR HG23 1 1
18 27865 1 1 89 THR N N 11.909 2.886 2.847 1.00 . A A . 89 THR N 1 1
18 27866 1 1 89 THR O O 10.120 1.029 4.256 1.00 . A A . 89 THR O 1 1
18 27867 1 1 89 THR OG1 O 14.224 1.241 2.955 1.00 . A A . 89 THR OG1 1 1
18 27868 1 1 90 LEU C C 8.544 -1.804 2.677 1.00 . A A . 90 LEU C 1 1
18 27869 1 1 90 LEU CA C 8.443 -0.294 2.490 1.00 . A A . 90 LEU CA 1 1
18 27870 1 1 90 LEU CB C 7.434 0.029 1.387 1.00 . A A . 90 LEU CB 1 1
18 27871 1 1 90 LEU CD1 C 5.176 -0.022 2.474 1.00 . A A . 90 LEU CD1 1 1
18 27872 1 1 90 LEU CD2 C 5.434 -0.761 0.098 1.00 . A A . 90 LEU CD2 1 1
18 27873 1 1 90 LEU CG C 6.093 -0.701 1.468 1.00 . A A . 90 LEU CG 1 1
18 27874 1 1 90 LEU H H 10.085 0.206 1.252 1.00 . A A . 90 LEU H 1 1
18 27875 1 1 90 LEU HA H 8.106 0.149 3.416 1.00 . A A . 90 LEU HA 1 1
18 27876 1 1 90 LEU HB2 H 7.236 1.089 1.420 1.00 . A A . 90 LEU HB2 1 1
18 27877 1 1 90 LEU HB3 H 7.891 -0.221 0.439 1.00 . A A . 90 LEU HB3 1 1
18 27878 1 1 90 LEU HD11 H 4.743 0.860 2.028 1.00 . A A . 90 LEU HD11 1 1
18 27879 1 1 90 LEU HD12 H 5.746 0.259 3.348 1.00 . A A . 90 LEU HD12 1 1
18 27880 1 1 90 LEU HD13 H 4.390 -0.704 2.762 1.00 . A A . 90 LEU HD13 1 1
18 27881 1 1 90 LEU HD21 H 5.155 0.236 -0.210 1.00 . A A . 90 LEU HD21 1 1
18 27882 1 1 90 LEU HD22 H 4.551 -1.382 0.150 1.00 . A A . 90 LEU HD22 1 1
18 27883 1 1 90 LEU HD23 H 6.127 -1.179 -0.617 1.00 . A A . 90 LEU HD23 1 1
18 27884 1 1 90 LEU HG H 6.262 -1.715 1.804 1.00 . A A . 90 LEU HG 1 1
18 27885 1 1 90 LEU N N 9.745 0.280 2.168 1.00 . A A . 90 LEU N 1 1
18 27886 1 1 90 LEU O O 9.238 -2.489 1.925 1.00 . A A . 90 LEU O 1 1
18 27887 1 1 91 THR C C 6.492 -4.374 3.692 1.00 . A A . 91 THR C 1 1
18 27888 1 1 91 THR CA C 7.855 -3.749 3.968 1.00 . A A . 91 THR CA 1 1
18 27889 1 1 91 THR CB C 8.248 -4.027 5.432 1.00 . A A . 91 THR CB 1 1
18 27890 1 1 91 THR CG2 C 8.218 -5.519 5.725 1.00 . A A . 91 THR CG2 1 1
18 27891 1 1 91 THR H H 7.311 -1.722 4.248 1.00 . A A . 91 THR H 1 1
18 27892 1 1 91 THR HA H 8.590 -4.212 3.326 1.00 . A A . 91 THR HA 1 1
18 27893 1 1 91 THR HB H 7.538 -3.534 6.079 1.00 . A A . 91 THR HB 1 1
18 27894 1 1 91 THR HG1 H 9.693 -3.449 6.643 1.00 . A A . 91 THR HG1 1 1
18 27895 1 1 91 THR HG21 H 7.381 -5.743 6.370 1.00 . A A . 91 THR HG21 1 1
18 27896 1 1 91 THR HG22 H 9.137 -5.808 6.214 1.00 . A A . 91 THR HG22 1 1
18 27897 1 1 91 THR HG23 H 8.116 -6.066 4.800 1.00 . A A . 91 THR HG23 1 1
18 27898 1 1 91 THR N N 7.845 -2.319 3.684 1.00 . A A . 91 THR N 1 1
18 27899 1 1 91 THR O O 5.456 -3.806 4.038 1.00 . A A . 91 THR O 1 1
18 27900 1 1 91 THR OG1 O 9.557 -3.510 5.694 1.00 . A A . 91 THR OG1 1 1
18 27901 1 1 92 VAL C C 5.305 -7.690 3.249 1.00 . A A . 92 VAL C 1 1
18 27902 1 1 92 VAL CA C 5.264 -6.251 2.747 1.00 . A A . 92 VAL CA 1 1
18 27903 1 1 92 VAL CB C 4.999 -6.256 1.230 1.00 . A A . 92 VAL CB 1 1
18 27904 1 1 92 VAL CG1 C 3.647 -6.882 0.926 1.00 . A A . 92 VAL CG1 1 1
18 27905 1 1 92 VAL CG2 C 5.079 -4.843 0.670 1.00 . A A . 92 VAL CG2 1 1
18 27906 1 1 92 VAL H H 7.358 -5.949 2.817 1.00 . A A . 92 VAL H 1 1
18 27907 1 1 92 VAL HA H 4.450 -5.733 3.232 1.00 . A A . 92 VAL HA 1 1
18 27908 1 1 92 VAL HB H 5.763 -6.853 0.753 1.00 . A A . 92 VAL HB 1 1
18 27909 1 1 92 VAL HG11 H 3.793 -7.869 0.511 1.00 . A A . 92 VAL HG11 1 1
18 27910 1 1 92 VAL HG12 H 3.071 -6.955 1.837 1.00 . A A . 92 VAL HG12 1 1
18 27911 1 1 92 VAL HG13 H 3.118 -6.268 0.213 1.00 . A A . 92 VAL HG13 1 1
18 27912 1 1 92 VAL HG21 H 4.164 -4.316 0.894 1.00 . A A . 92 VAL HG21 1 1
18 27913 1 1 92 VAL HG22 H 5.913 -4.324 1.121 1.00 . A A . 92 VAL HG22 1 1
18 27914 1 1 92 VAL HG23 H 5.218 -4.886 -0.399 1.00 . A A . 92 VAL HG23 1 1
18 27915 1 1 92 VAL N N 6.500 -5.547 3.068 1.00 . A A . 92 VAL N 1 1
18 27916 1 1 92 VAL O O 6.206 -8.454 2.903 1.00 . A A . 92 VAL O 1 1
18 27917 1 1 93 ARG C C 3.301 -10.272 3.795 1.00 . A A . 93 ARG C 1 1
18 27918 1 1 93 ARG CA C 4.245 -9.400 4.618 1.00 . A A . 93 ARG CA 1 1
18 27919 1 1 93 ARG CB C 3.775 -9.353 6.073 1.00 . A A . 93 ARG CB 1 1
18 27920 1 1 93 ARG CD C 5.589 -10.326 7.514 1.00 . A A . 93 ARG CD 1 1
18 27921 1 1 93 ARG CG C 4.888 -9.054 7.064 1.00 . A A . 93 ARG CG 1 1
18 27922 1 1 93 ARG CZ C 7.651 -11.551 6.972 1.00 . A A . 93 ARG CZ 1 1
18 27923 1 1 93 ARG H H 3.632 -7.399 4.306 1.00 . A A . 93 ARG H 1 1
18 27924 1 1 93 ARG HA H 5.235 -9.830 4.583 1.00 . A A . 93 ARG HA 1 1
18 27925 1 1 93 ARG HB2 H 3.020 -8.586 6.171 1.00 . A A . 93 ARG HB2 1 1
18 27926 1 1 93 ARG HB3 H 3.341 -10.308 6.329 1.00 . A A . 93 ARG HB3 1 1
18 27927 1 1 93 ARG HD2 H 5.953 -10.184 8.521 1.00 . A A . 93 ARG HD2 1 1
18 27928 1 1 93 ARG HD3 H 4.877 -11.138 7.500 1.00 . A A . 93 ARG HD3 1 1
18 27929 1 1 93 ARG HE H 6.774 -10.212 5.782 1.00 . A A . 93 ARG HE 1 1
18 27930 1 1 93 ARG HG2 H 5.611 -8.405 6.594 1.00 . A A . 93 ARG HG2 1 1
18 27931 1 1 93 ARG HG3 H 4.465 -8.561 7.927 1.00 . A A . 93 ARG HG3 1 1
18 27932 1 1 93 ARG HH11 H 6.848 -11.992 8.773 1.00 . A A . 93 ARG HH11 1 1
18 27933 1 1 93 ARG HH12 H 8.302 -12.848 8.379 1.00 . A A . 93 ARG HH12 1 1
18 27934 1 1 93 ARG HH21 H 8.688 -11.333 5.251 1.00 . A A . 93 ARG HH21 1 1
18 27935 1 1 93 ARG HH22 H 9.348 -12.473 6.376 1.00 . A A . 93 ARG HH22 1 1
18 27936 1 1 93 ARG N N 4.322 -8.053 4.067 1.00 . A A . 93 ARG N 1 1
18 27937 1 1 93 ARG NE N 6.715 -10.666 6.648 1.00 . A A . 93 ARG NE 1 1
18 27938 1 1 93 ARG NH1 N 7.596 -12.182 8.137 1.00 . A A . 93 ARG NH1 1 1
18 27939 1 1 93 ARG NH2 N 8.644 -11.807 6.130 1.00 . A A . 93 ARG NH2 1 1
18 27940 1 1 93 ARG O O 2.140 -9.921 3.587 1.00 . A A . 93 ARG O 1 1
18 27941 1 1 94 ALA C C 1.989 -13.061 3.392 1.00 . A A . 94 ALA C 1 1
18 27942 1 1 94 ALA CA C 3.011 -12.329 2.529 1.00 . A A . 94 ALA CA 1 1
18 27943 1 1 94 ALA CB C 3.913 -13.326 1.815 1.00 . A A . 94 ALA CB 1 1
18 27944 1 1 94 ALA H H 4.742 -11.632 3.527 1.00 . A A . 94 ALA H 1 1
18 27945 1 1 94 ALA HA H 2.488 -11.754 1.779 1.00 . A A . 94 ALA HA 1 1
18 27946 1 1 94 ALA HB1 H 4.875 -13.355 2.307 1.00 . A A . 94 ALA HB1 1 1
18 27947 1 1 94 ALA HB2 H 3.462 -14.306 1.847 1.00 . A A . 94 ALA HB2 1 1
18 27948 1 1 94 ALA HB3 H 4.043 -13.021 0.787 1.00 . A A . 94 ALA HB3 1 1
18 27949 1 1 94 ALA N N 3.809 -11.408 3.328 1.00 . A A . 94 ALA N 1 1
18 27950 1 1 94 ALA O O 2.282 -13.449 4.524 1.00 . A A . 94 ALA O 1 1
18 27951 1 1 95 LEU C C 0.222 -15.252 4.156 1.00 . A A . 95 LEU C 1 1
18 27952 1 1 95 LEU CA C -0.276 -13.934 3.573 1.00 . A A . 95 LEU CA 1 1
18 27953 1 1 95 LEU CB C -1.464 -14.190 2.644 1.00 . A A . 95 LEU CB 1 1
18 27954 1 1 95 LEU CD1 C -3.683 -13.290 1.902 1.00 . A A . 95 LEU CD1 1 1
18 27955 1 1 95 LEU CD2 C -2.114 -11.832 3.195 1.00 . A A . 95 LEU CD2 1 1
18 27956 1 1 95 LEU CG C -2.225 -12.951 2.169 1.00 . A A . 95 LEU CG 1 1
18 27957 1 1 95 LEU H H 0.617 -12.917 1.946 1.00 . A A . 95 LEU H 1 1
18 27958 1 1 95 LEU HA H -0.594 -13.293 4.382 1.00 . A A . 95 LEU HA 1 1
18 27959 1 1 95 LEU HB2 H -1.095 -14.706 1.771 1.00 . A A . 95 LEU HB2 1 1
18 27960 1 1 95 LEU HB3 H -2.162 -14.827 3.169 1.00 . A A . 95 LEU HB3 1 1
18 27961 1 1 95 LEU HD11 H -4.251 -12.378 1.798 1.00 . A A . 95 LEU HD11 1 1
18 27962 1 1 95 LEU HD12 H -4.075 -13.866 2.727 1.00 . A A . 95 LEU HD12 1 1
18 27963 1 1 95 LEU HD13 H -3.757 -13.868 0.993 1.00 . A A . 95 LEU HD13 1 1
18 27964 1 1 95 LEU HD21 H -2.411 -12.203 4.165 1.00 . A A . 95 LEU HD21 1 1
18 27965 1 1 95 LEU HD22 H -2.762 -11.016 2.908 1.00 . A A . 95 LEU HD22 1 1
18 27966 1 1 95 LEU HD23 H -1.093 -11.484 3.239 1.00 . A A . 95 LEU HD23 1 1
18 27967 1 1 95 LEU HG H -1.789 -12.602 1.243 1.00 . A A . 95 LEU HG 1 1
18 27968 1 1 95 LEU N N 0.790 -13.248 2.851 1.00 . A A . 95 LEU N 1 1
18 27969 1 1 95 LEU O O 1.138 -15.885 3.632 1.00 . A A . 95 LEU O 1 1
18 27970 1 1 96 PRO C C -0.426 -18.160 5.136 1.00 . A A . 96 PRO C 1 1
18 27971 1 1 96 PRO CA C -0.035 -16.927 5.945 1.00 . A A . 96 PRO CA 1 1
18 27972 1 1 96 PRO CB C -0.835 -16.868 7.249 1.00 . A A . 96 PRO CB 1 1
18 27973 1 1 96 PRO CD C -1.497 -14.975 5.947 1.00 . A A . 96 PRO CD 1 1
18 27974 1 1 96 PRO CG C -1.997 -15.988 6.941 1.00 . A A . 96 PRO CG 1 1
18 27975 1 1 96 PRO HA H 1.021 -16.965 6.170 1.00 . A A . 96 PRO HA 1 1
18 27976 1 1 96 PRO HB2 H -1.154 -17.863 7.524 1.00 . A A . 96 PRO HB2 1 1
18 27977 1 1 96 PRO HB3 H -0.221 -16.451 8.033 1.00 . A A . 96 PRO HB3 1 1
18 27978 1 1 96 PRO HD2 H -2.279 -14.715 5.249 1.00 . A A . 96 PRO HD2 1 1
18 27979 1 1 96 PRO HD3 H -1.135 -14.094 6.456 1.00 . A A . 96 PRO HD3 1 1
18 27980 1 1 96 PRO HG2 H -2.796 -16.572 6.511 1.00 . A A . 96 PRO HG2 1 1
18 27981 1 1 96 PRO HG3 H -2.332 -15.495 7.841 1.00 . A A . 96 PRO HG3 1 1
18 27982 1 1 96 PRO N N -0.397 -15.679 5.267 1.00 . A A . 96 PRO N 1 1
18 27983 1 1 96 PRO O O -1.562 -18.279 4.679 1.00 . A A . 96 PRO O 1 1
18 27984 1 1 97 ALA C C 0.369 -21.524 5.116 1.00 . A A . 97 ALA C 1 1
18 27985 1 1 97 ALA CA C 0.277 -20.299 4.213 1.00 . A A . 97 ALA CA 1 1
18 27986 1 1 97 ALA CB C 1.261 -20.416 3.058 1.00 . A A . 97 ALA CB 1 1
18 27987 1 1 97 ALA H H 1.409 -18.922 5.353 1.00 . A A . 97 ALA H 1 1
18 27988 1 1 97 ALA HA H -0.720 -20.242 3.800 1.00 . A A . 97 ALA HA 1 1
18 27989 1 1 97 ALA HB1 H 2.268 -20.457 3.448 1.00 . A A . 97 ALA HB1 1 1
18 27990 1 1 97 ALA HB2 H 1.054 -21.317 2.500 1.00 . A A . 97 ALA HB2 1 1
18 27991 1 1 97 ALA HB3 H 1.159 -19.559 2.411 1.00 . A A . 97 ALA HB3 1 1
18 27992 1 1 97 ALA N N 0.523 -19.074 4.964 1.00 . A A . 97 ALA N 1 1
18 27993 1 1 97 ALA O O 1.112 -22.463 4.830 1.00 . A A . 97 ALA O 1 1
18 27994 1 1 98 ARG C C -1.551 -23.572 6.868 1.00 . A A . 98 ARG C 1 1
18 27995 1 1 98 ARG CA C -0.394 -22.618 7.151 1.00 . A A . 98 ARG CA 1 1
18 27996 1 1 98 ARG CB C -0.490 -22.094 8.585 1.00 . A A . 98 ARG CB 1 1
18 27997 1 1 98 ARG CD C 1.591 -22.887 9.750 1.00 . A A . 98 ARG CD 1 1
18 27998 1 1 98 ARG CG C 0.850 -21.689 9.177 1.00 . A A . 98 ARG CG 1 1
18 27999 1 1 98 ARG CZ C 3.753 -23.316 10.840 1.00 . A A . 98 ARG CZ 1 1
18 28000 1 1 98 ARG H H -0.963 -20.732 6.379 1.00 . A A . 98 ARG H 1 1
18 28001 1 1 98 ARG HA H 0.536 -23.155 7.036 1.00 . A A . 98 ARG HA 1 1
18 28002 1 1 98 ARG HB2 H -1.140 -21.232 8.598 1.00 . A A . 98 ARG HB2 1 1
18 28003 1 1 98 ARG HB3 H -0.916 -22.865 9.209 1.00 . A A . 98 ARG HB3 1 1
18 28004 1 1 98 ARG HD2 H 0.920 -23.434 10.395 1.00 . A A . 98 ARG HD2 1 1
18 28005 1 1 98 ARG HD3 H 1.905 -23.522 8.936 1.00 . A A . 98 ARG HD3 1 1
18 28006 1 1 98 ARG HE H 2.820 -21.553 10.812 1.00 . A A . 98 ARG HE 1 1
18 28007 1 1 98 ARG HG2 H 1.455 -21.243 8.402 1.00 . A A . 98 ARG HG2 1 1
18 28008 1 1 98 ARG HG3 H 0.682 -20.970 9.965 1.00 . A A . 98 ARG HG3 1 1
18 28009 1 1 98 ARG HH11 H 2.927 -24.918 9.927 1.00 . A A . 98 ARG HH11 1 1
18 28010 1 1 98 ARG HH12 H 4.452 -25.207 10.699 1.00 . A A . 98 ARG HH12 1 1
18 28011 1 1 98 ARG HH21 H 4.827 -21.921 11.832 1.00 . A A . 98 ARG HH21 1 1
18 28012 1 1 98 ARG HH22 H 5.531 -23.502 11.783 1.00 . A A . 98 ARG HH22 1 1
18 28013 1 1 98 ARG N N -0.391 -21.509 6.206 1.00 . A A . 98 ARG N 1 1
18 28014 1 1 98 ARG NE N 2.766 -22.486 10.520 1.00 . A A . 98 ARG NE 1 1
18 28015 1 1 98 ARG NH1 N 3.706 -24.585 10.458 1.00 . A A . 98 ARG NH1 1 1
18 28016 1 1 98 ARG NH2 N 4.789 -22.877 11.543 1.00 . A A . 98 ARG NH2 1 1
18 28017 1 1 98 ARG O O -2.713 -23.166 6.851 1.00 . A A . 98 ARG O 1 1
18 28018 1 1 99 PHE C C -2.544 -26.678 7.605 1.00 . A A . 99 PHE C 1 1
18 28019 1 1 99 PHE CA C -2.237 -25.851 6.360 1.00 . A A . 99 PHE CA 1 1
18 28020 1 1 99 PHE CB C -1.768 -26.767 5.228 1.00 . A A . 99 PHE CB 1 1
18 28021 1 1 99 PHE CD1 C -2.523 -25.551 3.167 1.00 . A A . 99 PHE CD1 1 1
18 28022 1 1 99 PHE CD2 C -0.183 -25.842 3.518 1.00 . A A . 99 PHE CD2 1 1
18 28023 1 1 99 PHE CE1 C -2.266 -24.881 1.986 1.00 . A A . 99 PHE CE1 1 1
18 28024 1 1 99 PHE CE2 C 0.081 -25.172 2.338 1.00 . A A . 99 PHE CE2 1 1
18 28025 1 1 99 PHE CG C -1.486 -26.039 3.945 1.00 . A A . 99 PHE CG 1 1
18 28026 1 1 99 PHE CZ C -0.962 -24.690 1.571 1.00 . A A . 99 PHE CZ 1 1
18 28027 1 1 99 PHE H H -0.281 -25.103 6.671 1.00 . A A . 99 PHE H 1 1
18 28028 1 1 99 PHE HA H -3.136 -25.341 6.050 1.00 . A A . 99 PHE HA 1 1
18 28029 1 1 99 PHE HB2 H -0.861 -27.268 5.531 1.00 . A A . 99 PHE HB2 1 1
18 28030 1 1 99 PHE HB3 H -2.533 -27.504 5.031 1.00 . A A . 99 PHE HB3 1 1
18 28031 1 1 99 PHE HD1 H -3.543 -25.698 3.490 1.00 . A A . 99 PHE HD1 1 1
18 28032 1 1 99 PHE HD2 H 0.635 -26.218 4.117 1.00 . A A . 99 PHE HD2 1 1
18 28033 1 1 99 PHE HE1 H -3.083 -24.505 1.389 1.00 . A A . 99 PHE HE1 1 1
18 28034 1 1 99 PHE HE2 H 1.102 -25.024 2.017 1.00 . A A . 99 PHE HE2 1 1
18 28035 1 1 99 PHE HZ H -0.758 -24.167 0.649 1.00 . A A . 99 PHE HZ 1 1
18 28036 1 1 99 PHE N N -1.225 -24.840 6.645 1.00 . A A . 99 PHE N 1 1
18 28037 1 1 99 PHE O O -1.830 -27.629 7.925 1.00 . A A . 99 PHE O 1 1
18 28038 1 1 100 THR C C -5.427 -27.572 9.383 1.00 . A A . 100 THR C 1 1
18 28039 1 1 100 THR CA C -4.015 -27.015 9.515 1.00 . A A . 100 THR CA 1 1
18 28040 1 1 100 THR CB C -3.952 -26.095 10.749 1.00 . A A . 100 THR CB 1 1
18 28041 1 1 100 THR CG2 C -4.959 -24.961 10.630 1.00 . A A . 100 THR CG2 1 1
18 28042 1 1 100 THR H H -4.142 -25.543 7.998 1.00 . A A . 100 THR H 1 1
18 28043 1 1 100 THR HA H -3.327 -27.834 9.667 1.00 . A A . 100 THR HA 1 1
18 28044 1 1 100 THR HB H -2.960 -25.670 10.812 1.00 . A A . 100 THR HB 1 1
18 28045 1 1 100 THR HG1 H -4.482 -26.255 12.641 1.00 . A A . 100 THR HG1 1 1
18 28046 1 1 100 THR HG21 H -5.862 -25.328 10.166 1.00 . A A . 100 THR HG21 1 1
18 28047 1 1 100 THR HG22 H -4.540 -24.169 10.027 1.00 . A A . 100 THR HG22 1 1
18 28048 1 1 100 THR HG23 H -5.189 -24.581 11.614 1.00 . A A . 100 THR HG23 1 1
18 28049 1 1 100 THR N N -3.613 -26.309 8.304 1.00 . A A . 100 THR N 1 1
18 28050 1 1 100 THR O O -6.225 -27.083 8.583 1.00 . A A . 100 THR O 1 1
18 28051 1 1 100 THR OG1 O -4.213 -26.850 11.937 1.00 . A A . 100 THR OG1 1 1
18 28052 1 1 101 GLU C C -7.837 -28.887 11.405 1.00 . A A . 101 GLU C 1 1
18 28053 1 1 101 GLU CA C -7.048 -29.221 10.142 1.00 . A A . 101 GLU CA 1 1
18 28054 1 1 101 GLU CB C -6.915 -30.739 9.997 1.00 . A A . 101 GLU CB 1 1
18 28055 1 1 101 GLU CD C -9.102 -30.943 8.749 1.00 . A A . 101 GLU CD 1 1
18 28056 1 1 101 GLU CG C -8.249 -31.459 9.892 1.00 . A A . 101 GLU CG 1 1
18 28057 1 1 101 GLU H H -5.051 -28.944 10.789 1.00 . A A . 101 GLU H 1 1
18 28058 1 1 101 GLU HA H -7.579 -28.833 9.287 1.00 . A A . 101 GLU HA 1 1
18 28059 1 1 101 GLU HB2 H -6.342 -30.955 9.107 1.00 . A A . 101 GLU HB2 1 1
18 28060 1 1 101 GLU HB3 H -6.388 -31.126 10.856 1.00 . A A . 101 GLU HB3 1 1
18 28061 1 1 101 GLU HG2 H -8.065 -32.511 9.736 1.00 . A A . 101 GLU HG2 1 1
18 28062 1 1 101 GLU HG3 H -8.791 -31.323 10.816 1.00 . A A . 101 GLU HG3 1 1
18 28063 1 1 101 GLU N N -5.730 -28.598 10.172 1.00 . A A . 101 GLU N 1 1
18 28064 1 1 101 GLU O O -7.442 -29.251 12.511 1.00 . A A . 101 GLU O 1 1
18 28065 1 1 101 GLU OE1 O -8.820 -31.306 7.588 1.00 . A A . 101 GLU OE1 1 1
18 28066 1 1 101 GLU OE2 O -10.052 -30.177 9.016 1.00 . A A . 101 GLU OE2 1 1
18 28067 1 1 102 GLY C C -11.034 -28.667 12.471 1.00 . A A . 102 GLY C 1 1
18 28068 1 1 102 GLY CA C -9.783 -27.818 12.362 1.00 . A A . 102 GLY CA 1 1
18 28069 1 1 102 GLY H H -9.222 -27.928 10.323 1.00 . A A . 102 GLY H 1 1
18 28070 1 1 102 GLY HA2 H -9.205 -27.929 13.268 1.00 . A A . 102 GLY HA2 1 1
18 28071 1 1 102 GLY HA3 H -10.072 -26.783 12.257 1.00 . A A . 102 GLY HA3 1 1
18 28072 1 1 102 GLY N N -8.956 -28.191 11.229 1.00 . A A . 102 GLY N 1 1
18 28073 1 1 102 GLY O O -12.071 -28.333 11.897 1.00 . A A . 102 GLY O 1 1
18 28074 1 1 103 SER C C -13.359 -29.888 13.606 1.00 . A A . 103 SER C 1 1
18 28075 1 1 103 SER CA C -12.069 -30.672 13.385 1.00 . A A . 103 SER CA 1 1
18 28076 1 1 103 SER CB C -11.820 -31.609 14.568 1.00 . A A . 103 SER CB 1 1
18 28077 1 1 103 SER H H -10.084 -29.981 13.640 1.00 . A A . 103 SER H 1 1
18 28078 1 1 103 SER HA H -12.168 -31.260 12.485 1.00 . A A . 103 SER HA 1 1
18 28079 1 1 103 SER HB2 H -10.823 -32.017 14.497 1.00 . A A . 103 SER HB2 1 1
18 28080 1 1 103 SER HB3 H -11.918 -31.055 15.490 1.00 . A A . 103 SER HB3 1 1
18 28081 1 1 103 SER HG H -12.880 -32.997 13.680 1.00 . A A . 103 SER HG 1 1
18 28082 1 1 103 SER N N -10.938 -29.769 13.208 1.00 . A A . 103 SER N 1 1
18 28083 1 1 103 SER O O -14.320 -30.026 12.849 1.00 . A A . 103 SER O 1 1
18 28084 1 1 103 SER OG O -12.751 -32.678 14.576 1.00 . A A . 103 SER OG 1 1
18 28085 1 1 104 GLY C C -14.978 -28.398 16.401 1.00 . A A . 104 GLY C 1 1
18 28086 1 1 104 GLY CA C -14.550 -28.271 14.953 1.00 . A A . 104 GLY CA 1 1
18 28087 1 1 104 GLY H H -12.578 -28.996 15.219 1.00 . A A . 104 GLY H 1 1
18 28088 1 1 104 GLY HA2 H -14.336 -27.234 14.741 1.00 . A A . 104 GLY HA2 1 1
18 28089 1 1 104 GLY HA3 H -15.363 -28.597 14.320 1.00 . A A . 104 GLY HA3 1 1
18 28090 1 1 104 GLY N N -13.373 -29.065 14.650 1.00 . A A . 104 GLY N 1 1
18 28091 1 1 104 GLY O O -15.984 -29.033 16.720 1.00 . A A . 104 GLY O 1 1
18 28092 1 1 105 PRO C C -15.724 -27.007 19.111 1.00 . A A . 105 PRO C 1 1
18 28093 1 1 105 PRO CA C -14.486 -27.819 18.745 1.00 . A A . 105 PRO CA 1 1
18 28094 1 1 105 PRO CB C -13.234 -27.197 19.369 1.00 . A A . 105 PRO CB 1 1
18 28095 1 1 105 PRO CD C -12.988 -27.011 16.998 1.00 . A A . 105 PRO CD 1 1
18 28096 1 1 105 PRO CG C -12.671 -26.326 18.299 1.00 . A A . 105 PRO CG 1 1
18 28097 1 1 105 PRO HA H -14.603 -28.832 19.103 1.00 . A A . 105 PRO HA 1 1
18 28098 1 1 105 PRO HB2 H -13.512 -26.622 20.242 1.00 . A A . 105 PRO HB2 1 1
18 28099 1 1 105 PRO HB3 H -12.542 -27.976 19.649 1.00 . A A . 105 PRO HB3 1 1
18 28100 1 1 105 PRO HD2 H -13.182 -26.282 16.226 1.00 . A A . 105 PRO HD2 1 1
18 28101 1 1 105 PRO HD3 H -12.178 -27.664 16.709 1.00 . A A . 105 PRO HD3 1 1
18 28102 1 1 105 PRO HG2 H -13.137 -25.353 18.334 1.00 . A A . 105 PRO HG2 1 1
18 28103 1 1 105 PRO HG3 H -11.602 -26.237 18.424 1.00 . A A . 105 PRO HG3 1 1
18 28104 1 1 105 PRO N N -14.202 -27.785 17.308 1.00 . A A . 105 PRO N 1 1
18 28105 1 1 105 PRO O O -16.236 -26.239 18.298 1.00 . A A . 105 PRO O 1 1
18 28106 1 1 106 SER C C -17.494 -26.554 22.332 1.00 . A A . 106 SER C 1 1
18 28107 1 1 106 SER CA C -17.379 -26.468 20.813 1.00 . A A . 106 SER CA 1 1
18 28108 1 1 106 SER CB C -18.641 -27.038 20.162 1.00 . A A . 106 SER CB 1 1
18 28109 1 1 106 SER H H -15.746 -27.810 20.943 1.00 . A A . 106 SER H 1 1
18 28110 1 1 106 SER HA H -17.275 -25.432 20.529 1.00 . A A . 106 SER HA 1 1
18 28111 1 1 106 SER HB2 H -19.481 -26.401 20.392 1.00 . A A . 106 SER HB2 1 1
18 28112 1 1 106 SER HB3 H -18.503 -27.080 19.091 1.00 . A A . 106 SER HB3 1 1
18 28113 1 1 106 SER HG H -18.616 -28.990 19.993 1.00 . A A . 106 SER HG 1 1
18 28114 1 1 106 SER N N -16.199 -27.183 20.340 1.00 . A A . 106 SER N 1 1
18 28115 1 1 106 SER O O -17.087 -27.543 22.941 1.00 . A A . 106 SER O 1 1
18 28116 1 1 106 SER OG O -18.915 -28.345 20.638 1.00 . A A . 106 SER OG 1 1
18 28117 1 1 107 SER C C -19.567 -26.040 24.796 1.00 . A A . 107 SER C 1 1
18 28118 1 1 107 SER CA C -18.216 -25.462 24.384 1.00 . A A . 107 SER CA 1 1
18 28119 1 1 107 SER CB C -18.089 -24.023 24.888 1.00 . A A . 107 SER CB 1 1
18 28120 1 1 107 SER H H -18.354 -24.750 22.395 1.00 . A A . 107 SER H 1 1
18 28121 1 1 107 SER HA H -17.432 -26.060 24.827 1.00 . A A . 107 SER HA 1 1
18 28122 1 1 107 SER HB2 H -18.680 -23.372 24.262 1.00 . A A . 107 SER HB2 1 1
18 28123 1 1 107 SER HB3 H -18.447 -23.968 25.905 1.00 . A A . 107 SER HB3 1 1
18 28124 1 1 107 SER HG H -16.282 -24.022 24.130 1.00 . A A . 107 SER HG 1 1
18 28125 1 1 107 SER N N -18.050 -25.509 22.936 1.00 . A A . 107 SER N 1 1
18 28126 1 1 107 SER O O -20.503 -26.086 23.999 1.00 . A A . 107 SER O 1 1
18 28127 1 1 107 SER OG O -16.740 -23.588 24.853 1.00 . A A . 107 SER OG 1 1
18 28128 1 1 108 GLY C C -21.105 -28.478 26.084 1.00 . A A . 108 GLY C 1 1
18 28129 1 1 108 GLY CA C -20.898 -27.048 26.544 1.00 . A A . 108 GLY CA 1 1
18 28130 1 1 108 GLY H H -18.879 -26.417 26.638 1.00 . A A . 108 GLY H 1 1
18 28131 1 1 108 GLY HA2 H -20.885 -27.026 27.623 1.00 . A A . 108 GLY HA2 1 1
18 28132 1 1 108 GLY HA3 H -21.724 -26.447 26.192 1.00 . A A . 108 GLY HA3 1 1
18 28133 1 1 108 GLY N N -19.659 -26.480 26.047 1.00 . A A . 108 GLY N 1 1
18 28134 1 1 108 GLY O O -20.387 -29.383 26.508 1.00 . A A . 108 GLY O 1 1
19 28135 1 1 1 GLY C C 17.000 39.734 -3.445 1.00 . A A . 1 GLY C 1 1
19 28136 1 1 1 GLY CA C 16.745 39.538 -4.927 1.00 . A A . 1 GLY CA 1 1
19 28137 1 1 1 GLY H1 H 16.706 37.438 -4.655 1.00 . A A . 1 GLY H1 1 1
19 28138 1 1 1 GLY HA2 H 17.475 40.104 -5.486 1.00 . A A . 1 GLY HA2 1 1
19 28139 1 1 1 GLY HA3 H 15.758 39.909 -5.163 1.00 . A A . 1 GLY HA3 1 1
19 28140 1 1 1 GLY N N 16.828 38.144 -5.324 1.00 . A A . 1 GLY N 1 1
19 28141 1 1 1 GLY O O 17.607 38.884 -2.795 1.00 . A A . 1 GLY O 1 1
19 28142 1 1 2 SER C C 15.582 40.597 -0.662 1.00 . A A . 2 SER C 1 1
19 28143 1 1 2 SER CA C 16.723 41.169 -1.498 1.00 . A A . 2 SER CA 1 1
19 28144 1 1 2 SER CB C 16.812 42.682 -1.292 1.00 . A A . 2 SER CB 1 1
19 28145 1 1 2 SER H H 16.061 41.499 -3.482 1.00 . A A . 2 SER H 1 1
19 28146 1 1 2 SER HA H 17.649 40.715 -1.179 1.00 . A A . 2 SER HA 1 1
19 28147 1 1 2 SER HB2 H 17.592 43.083 -1.922 1.00 . A A . 2 SER HB2 1 1
19 28148 1 1 2 SER HB3 H 15.868 43.135 -1.557 1.00 . A A . 2 SER HB3 1 1
19 28149 1 1 2 SER HG H 16.875 43.911 0.231 1.00 . A A . 2 SER HG 1 1
19 28150 1 1 2 SER N N 16.537 40.860 -2.911 1.00 . A A . 2 SER N 1 1
19 28151 1 1 2 SER O O 14.467 41.118 -0.674 1.00 . A A . 2 SER O 1 1
19 28152 1 1 2 SER OG O 17.107 42.996 0.057 1.00 . A A . 2 SER OG 1 1
19 28153 1 1 3 SER C C 13.712 38.344 0.058 1.00 . A A . 3 SER C 1 1
19 28154 1 1 3 SER CA C 14.867 38.874 0.902 1.00 . A A . 3 SER CA 1 1
19 28155 1 1 3 SER CB C 14.340 39.855 1.951 1.00 . A A . 3 SER CB 1 1
19 28156 1 1 3 SER H H 16.777 39.151 0.030 1.00 . A A . 3 SER H 1 1
19 28157 1 1 3 SER HA H 15.341 38.044 1.404 1.00 . A A . 3 SER HA 1 1
19 28158 1 1 3 SER HB2 H 14.134 40.805 1.480 1.00 . A A . 3 SER HB2 1 1
19 28159 1 1 3 SER HB3 H 13.431 39.462 2.382 1.00 . A A . 3 SER HB3 1 1
19 28160 1 1 3 SER HG H 15.790 39.247 3.119 1.00 . A A . 3 SER HG 1 1
19 28161 1 1 3 SER N N 15.869 39.520 0.063 1.00 . A A . 3 SER N 1 1
19 28162 1 1 3 SER O O 12.583 38.229 0.534 1.00 . A A . 3 SER O 1 1
19 28163 1 1 3 SER OG O 15.288 40.054 2.985 1.00 . A A . 3 SER OG 1 1
19 28164 1 1 4 GLY C C 12.848 36.002 -2.014 1.00 . A A . 4 GLY C 1 1
19 28165 1 1 4 GLY CA C 12.979 37.510 -2.090 1.00 . A A . 4 GLY CA 1 1
19 28166 1 1 4 GLY H H 14.921 38.136 -1.524 1.00 . A A . 4 GLY H 1 1
19 28167 1 1 4 GLY HA2 H 12.032 37.957 -1.828 1.00 . A A . 4 GLY HA2 1 1
19 28168 1 1 4 GLY HA3 H 13.228 37.787 -3.104 1.00 . A A . 4 GLY HA3 1 1
19 28169 1 1 4 GLY N N 14.003 38.023 -1.199 1.00 . A A . 4 GLY N 1 1
19 28170 1 1 4 GLY O O 13.842 35.280 -2.097 1.00 . A A . 4 GLY O 1 1
19 28171 1 1 5 SER C C 11.679 33.396 -3.082 1.00 . A A . 5 SER C 1 1
19 28172 1 1 5 SER CA C 11.360 34.091 -1.762 1.00 . A A . 5 SER CA 1 1
19 28173 1 1 5 SER CB C 9.901 33.838 -1.378 1.00 . A A . 5 SER CB 1 1
19 28174 1 1 5 SER H H 10.866 36.150 -1.795 1.00 . A A . 5 SER H 1 1
19 28175 1 1 5 SER HA H 12.002 33.689 -0.992 1.00 . A A . 5 SER HA 1 1
19 28176 1 1 5 SER HB2 H 9.255 34.242 -2.142 1.00 . A A . 5 SER HB2 1 1
19 28177 1 1 5 SER HB3 H 9.735 32.774 -1.292 1.00 . A A . 5 SER HB3 1 1
19 28178 1 1 5 SER HG H 9.331 35.365 -0.292 1.00 . A A . 5 SER HG 1 1
19 28179 1 1 5 SER N N 11.618 35.524 -1.855 1.00 . A A . 5 SER N 1 1
19 28180 1 1 5 SER O O 10.879 33.419 -4.017 1.00 . A A . 5 SER O 1 1
19 28181 1 1 5 SER OG O 9.586 34.452 -0.140 1.00 . A A . 5 SER OG 1 1
19 28182 1 1 6 SER C C 13.894 30.724 -4.009 1.00 . A A . 6 SER C 1 1
19 28183 1 1 6 SER CA C 13.282 32.078 -4.355 1.00 . A A . 6 SER CA 1 1
19 28184 1 1 6 SER CB C 14.293 32.925 -5.130 1.00 . A A . 6 SER CB 1 1
19 28185 1 1 6 SER H H 13.448 32.795 -2.369 1.00 . A A . 6 SER H 1 1
19 28186 1 1 6 SER HA H 12.410 31.918 -4.972 1.00 . A A . 6 SER HA 1 1
19 28187 1 1 6 SER HB2 H 14.874 33.512 -4.435 1.00 . A A . 6 SER HB2 1 1
19 28188 1 1 6 SER HB3 H 14.949 32.274 -5.689 1.00 . A A . 6 SER HB3 1 1
19 28189 1 1 6 SER HG H 13.261 33.293 -6.754 1.00 . A A . 6 SER HG 1 1
19 28190 1 1 6 SER N N 12.854 32.777 -3.149 1.00 . A A . 6 SER N 1 1
19 28191 1 1 6 SER O O 14.739 30.621 -3.120 1.00 . A A . 6 SER O 1 1
19 28192 1 1 6 SER OG O 13.639 33.800 -6.032 1.00 . A A . 6 SER OG 1 1
19 28193 1 1 7 GLY C C 12.874 27.324 -4.320 1.00 . A A . 7 GLY C 1 1
19 28194 1 1 7 GLY CA C 13.977 28.352 -4.473 1.00 . A A . 7 GLY CA 1 1
19 28195 1 1 7 GLY H H 12.787 29.828 -5.416 1.00 . A A . 7 GLY H 1 1
19 28196 1 1 7 GLY HA2 H 14.611 28.065 -5.299 1.00 . A A . 7 GLY HA2 1 1
19 28197 1 1 7 GLY HA3 H 14.567 28.368 -3.569 1.00 . A A . 7 GLY HA3 1 1
19 28198 1 1 7 GLY N N 13.462 29.687 -4.719 1.00 . A A . 7 GLY N 1 1
19 28199 1 1 7 GLY O O 11.795 27.612 -3.801 1.00 . A A . 7 GLY O 1 1
19 28200 1 1 8 PRO C C 11.950 24.516 -3.272 1.00 . A A . 8 PRO C 1 1
19 28201 1 1 8 PRO CA C 12.173 24.993 -4.704 1.00 . A A . 8 PRO CA 1 1
19 28202 1 1 8 PRO CB C 12.825 23.889 -5.539 1.00 . A A . 8 PRO CB 1 1
19 28203 1 1 8 PRO CD C 14.405 25.678 -5.410 1.00 . A A . 8 PRO CD 1 1
19 28204 1 1 8 PRO CG C 14.285 24.181 -5.481 1.00 . A A . 8 PRO CG 1 1
19 28205 1 1 8 PRO HA H 11.225 25.267 -5.143 1.00 . A A . 8 PRO HA 1 1
19 28206 1 1 8 PRO HB2 H 12.597 22.924 -5.107 1.00 . A A . 8 PRO HB2 1 1
19 28207 1 1 8 PRO HB3 H 12.455 23.932 -6.552 1.00 . A A . 8 PRO HB3 1 1
19 28208 1 1 8 PRO HD2 H 15.250 25.961 -4.800 1.00 . A A . 8 PRO HD2 1 1
19 28209 1 1 8 PRO HD3 H 14.496 26.097 -6.402 1.00 . A A . 8 PRO HD3 1 1
19 28210 1 1 8 PRO HG2 H 14.715 23.728 -4.600 1.00 . A A . 8 PRO HG2 1 1
19 28211 1 1 8 PRO HG3 H 14.770 23.808 -6.371 1.00 . A A . 8 PRO HG3 1 1
19 28212 1 1 8 PRO N N 13.140 26.092 -4.780 1.00 . A A . 8 PRO N 1 1
19 28213 1 1 8 PRO O O 12.678 24.902 -2.359 1.00 . A A . 8 PRO O 1 1
19 28214 1 1 9 ALA C C 11.570 22.011 -1.387 1.00 . A A . 9 ALA C 1 1
19 28215 1 1 9 ALA CA C 10.621 23.144 -1.765 1.00 . A A . 9 ALA CA 1 1
19 28216 1 1 9 ALA CB C 9.178 22.662 -1.723 1.00 . A A . 9 ALA CB 1 1
19 28217 1 1 9 ALA H H 10.394 23.404 -3.853 1.00 . A A . 9 ALA H 1 1
19 28218 1 1 9 ALA HA H 10.728 23.945 -1.048 1.00 . A A . 9 ALA HA 1 1
19 28219 1 1 9 ALA HB1 H 8.582 23.364 -1.158 1.00 . A A . 9 ALA HB1 1 1
19 28220 1 1 9 ALA HB2 H 8.793 22.590 -2.730 1.00 . A A . 9 ALA HB2 1 1
19 28221 1 1 9 ALA HB3 H 9.137 21.692 -1.251 1.00 . A A . 9 ALA HB3 1 1
19 28222 1 1 9 ALA N N 10.938 23.675 -3.085 1.00 . A A . 9 ALA N 1 1
19 28223 1 1 9 ALA O O 11.888 21.154 -2.211 1.00 . A A . 9 ALA O 1 1
19 28224 1 1 10 ARG C C 12.310 20.210 1.506 1.00 . A A . 10 ARG C 1 1
19 28225 1 1 10 ARG CA C 12.933 20.989 0.351 1.00 . A A . 10 ARG CA 1 1
19 28226 1 1 10 ARG CB C 14.251 21.622 0.801 1.00 . A A . 10 ARG CB 1 1
19 28227 1 1 10 ARG CD C 15.465 22.965 2.544 1.00 . A A . 10 ARG CD 1 1
19 28228 1 1 10 ARG CG C 14.109 22.527 2.014 1.00 . A A . 10 ARG CG 1 1
19 28229 1 1 10 ARG CZ C 16.831 25.008 2.462 1.00 . A A . 10 ARG CZ 1 1
19 28230 1 1 10 ARG H H 11.729 22.725 0.474 1.00 . A A . 10 ARG H 1 1
19 28231 1 1 10 ARG HA H 13.130 20.308 -0.462 1.00 . A A . 10 ARG HA 1 1
19 28232 1 1 10 ARG HB2 H 14.949 20.836 1.046 1.00 . A A . 10 ARG HB2 1 1
19 28233 1 1 10 ARG HB3 H 14.651 22.208 -0.013 1.00 . A A . 10 ARG HB3 1 1
19 28234 1 1 10 ARG HD2 H 15.389 23.117 3.610 1.00 . A A . 10 ARG HD2 1 1
19 28235 1 1 10 ARG HD3 H 16.184 22.185 2.342 1.00 . A A . 10 ARG HD3 1 1
19 28236 1 1 10 ARG HE H 15.532 24.449 1.056 1.00 . A A . 10 ARG HE 1 1
19 28237 1 1 10 ARG HG2 H 13.544 23.404 1.733 1.00 . A A . 10 ARG HG2 1 1
19 28238 1 1 10 ARG HG3 H 13.584 21.992 2.791 1.00 . A A . 10 ARG HG3 1 1
19 28239 1 1 10 ARG HH11 H 17.105 23.868 4.107 1.00 . A A . 10 ARG HH11 1 1
19 28240 1 1 10 ARG HH12 H 18.061 25.310 4.037 1.00 . A A . 10 ARG HH12 1 1
19 28241 1 1 10 ARG HH21 H 16.786 26.351 0.952 1.00 . A A . 10 ARG HH21 1 1
19 28242 1 1 10 ARG HH22 H 17.878 26.723 2.242 1.00 . A A . 10 ARG HH22 1 1
19 28243 1 1 10 ARG N N 12.018 22.015 -0.136 1.00 . A A . 10 ARG N 1 1
19 28244 1 1 10 ARG NE N 15.922 24.205 1.920 1.00 . A A . 10 ARG NE 1 1
19 28245 1 1 10 ARG NH1 N 17.377 24.704 3.631 1.00 . A A . 10 ARG NH1 1 1
19 28246 1 1 10 ARG NH2 N 17.195 26.119 1.834 1.00 . A A . 10 ARG NH2 1 1
19 28247 1 1 10 ARG O O 11.715 20.793 2.413 1.00 . A A . 10 ARG O 1 1
19 28248 1 1 11 PHE C C 12.389 18.466 3.886 1.00 . A A . 11 PHE C 1 1
19 28249 1 1 11 PHE CA C 11.901 18.030 2.508 1.00 . A A . 11 PHE CA 1 1
19 28250 1 1 11 PHE CB C 12.291 16.572 2.254 1.00 . A A . 11 PHE CB 1 1
19 28251 1 1 11 PHE CD1 C 12.056 16.013 -0.181 1.00 . A A . 11 PHE CD1 1 1
19 28252 1 1 11 PHE CD2 C 10.350 15.286 1.319 1.00 . A A . 11 PHE CD2 1 1
19 28253 1 1 11 PHE CE1 C 11.376 15.437 -1.237 1.00 . A A . 11 PHE CE1 1 1
19 28254 1 1 11 PHE CE2 C 9.666 14.708 0.266 1.00 . A A . 11 PHE CE2 1 1
19 28255 1 1 11 PHE CG C 11.551 15.944 1.108 1.00 . A A . 11 PHE CG 1 1
19 28256 1 1 11 PHE CZ C 10.180 14.782 -1.013 1.00 . A A . 11 PHE CZ 1 1
19 28257 1 1 11 PHE H H 12.936 18.483 0.717 1.00 . A A . 11 PHE H 1 1
19 28258 1 1 11 PHE HA H 10.826 18.117 2.475 1.00 . A A . 11 PHE HA 1 1
19 28259 1 1 11 PHE HB2 H 13.347 16.522 2.033 1.00 . A A . 11 PHE HB2 1 1
19 28260 1 1 11 PHE HB3 H 12.085 15.992 3.141 1.00 . A A . 11 PHE HB3 1 1
19 28261 1 1 11 PHE HD1 H 12.991 16.523 -0.357 1.00 . A A . 11 PHE HD1 1 1
19 28262 1 1 11 PHE HD2 H 9.947 15.227 2.320 1.00 . A A . 11 PHE HD2 1 1
19 28263 1 1 11 PHE HE1 H 11.780 15.496 -2.237 1.00 . A A . 11 PHE HE1 1 1
19 28264 1 1 11 PHE HE2 H 8.731 14.197 0.445 1.00 . A A . 11 PHE HE2 1 1
19 28265 1 1 11 PHE HZ H 9.647 14.332 -1.837 1.00 . A A . 11 PHE HZ 1 1
19 28266 1 1 11 PHE N N 12.451 18.889 1.466 1.00 . A A . 11 PHE N 1 1
19 28267 1 1 11 PHE O O 13.518 18.935 4.039 1.00 . A A . 11 PHE O 1 1
19 28268 1 1 12 THR C C 11.859 17.476 7.180 1.00 . A A . 12 THR C 1 1
19 28269 1 1 12 THR CA C 11.872 18.687 6.254 1.00 . A A . 12 THR CA 1 1
19 28270 1 1 12 THR CB C 10.899 19.749 6.803 1.00 . A A . 12 THR CB 1 1
19 28271 1 1 12 THR CG2 C 11.020 21.048 6.021 1.00 . A A . 12 THR CG2 1 1
19 28272 1 1 12 THR H H 10.646 17.930 4.704 1.00 . A A . 12 THR H 1 1
19 28273 1 1 12 THR HA H 12.866 19.110 6.244 1.00 . A A . 12 THR HA 1 1
19 28274 1 1 12 THR HB H 11.148 19.943 7.836 1.00 . A A . 12 THR HB 1 1
19 28275 1 1 12 THR HG1 H 9.099 19.458 7.553 1.00 . A A . 12 THR HG1 1 1
19 28276 1 1 12 THR HG21 H 11.935 21.550 6.296 1.00 . A A . 12 THR HG21 1 1
19 28277 1 1 12 THR HG22 H 10.177 21.684 6.248 1.00 . A A . 12 THR HG22 1 1
19 28278 1 1 12 THR HG23 H 11.032 20.831 4.963 1.00 . A A . 12 THR HG23 1 1
19 28279 1 1 12 THR N N 11.530 18.309 4.889 1.00 . A A . 12 THR N 1 1
19 28280 1 1 12 THR O O 12.594 17.430 8.165 1.00 . A A . 12 THR O 1 1
19 28281 1 1 12 THR OG1 O 9.554 19.265 6.729 1.00 . A A . 12 THR OG1 1 1
19 28282 1 1 13 GLN C C 11.001 14.042 6.783 1.00 . A A . 13 GLN C 1 1
19 28283 1 1 13 GLN CA C 10.911 15.286 7.660 1.00 . A A . 13 GLN CA 1 1
19 28284 1 1 13 GLN CB C 9.596 15.282 8.440 1.00 . A A . 13 GLN CB 1 1
19 28285 1 1 13 GLN CD C 10.350 15.015 10.836 1.00 . A A . 13 GLN CD 1 1
19 28286 1 1 13 GLN CG C 9.700 15.925 9.813 1.00 . A A . 13 GLN CG 1 1
19 28287 1 1 13 GLN H H 10.459 16.594 6.058 1.00 . A A . 13 GLN H 1 1
19 28288 1 1 13 GLN HA H 11.734 15.279 8.359 1.00 . A A . 13 GLN HA 1 1
19 28289 1 1 13 GLN HB2 H 8.851 15.818 7.870 1.00 . A A . 13 GLN HB2 1 1
19 28290 1 1 13 GLN HB3 H 9.271 14.260 8.569 1.00 . A A . 13 GLN HB3 1 1
19 28291 1 1 13 GLN HE21 H 11.559 16.484 11.412 1.00 . A A . 13 GLN HE21 1 1
19 28292 1 1 13 GLN HE22 H 11.758 14.981 12.239 1.00 . A A . 13 GLN HE22 1 1
19 28293 1 1 13 GLN HG2 H 10.290 16.826 9.730 1.00 . A A . 13 GLN HG2 1 1
19 28294 1 1 13 GLN HG3 H 8.707 16.176 10.155 1.00 . A A . 13 GLN HG3 1 1
19 28295 1 1 13 GLN N N 11.019 16.498 6.856 1.00 . A A . 13 GLN N 1 1
19 28296 1 1 13 GLN NE2 N 11.321 15.546 11.570 1.00 . A A . 13 GLN NE2 1 1
19 28297 1 1 13 GLN O O 10.170 13.832 5.898 1.00 . A A . 13 GLN O 1 1
19 28298 1 1 13 GLN OE1 O 9.984 13.847 10.966 1.00 . A A . 13 GLN OE1 1 1
19 28299 1 1 14 ASP C C 10.873 11.347 5.922 1.00 . A A . 14 ASP C 1 1
19 28300 1 1 14 ASP CA C 12.211 11.994 6.267 1.00 . A A . 14 ASP CA 1 1
19 28301 1 1 14 ASP CB C 13.079 11.010 7.053 1.00 . A A . 14 ASP CB 1 1
19 28302 1 1 14 ASP CG C 12.483 10.662 8.403 1.00 . A A . 14 ASP CG 1 1
19 28303 1 1 14 ASP H H 12.642 13.441 7.752 1.00 . A A . 14 ASP H 1 1
19 28304 1 1 14 ASP HA H 12.718 12.255 5.351 1.00 . A A . 14 ASP HA 1 1
19 28305 1 1 14 ASP HB2 H 13.187 10.099 6.482 1.00 . A A . 14 ASP HB2 1 1
19 28306 1 1 14 ASP HB3 H 14.054 11.448 7.212 1.00 . A A . 14 ASP HB3 1 1
19 28307 1 1 14 ASP N N 12.013 13.219 7.034 1.00 . A A . 14 ASP N 1 1
19 28308 1 1 14 ASP O O 9.890 11.504 6.647 1.00 . A A . 14 ASP O 1 1
19 28309 1 1 14 ASP OD1 O 12.523 11.521 9.308 1.00 . A A . 14 ASP OD1 1 1
19 28310 1 1 14 ASP OD2 O 11.978 9.530 8.554 1.00 . A A . 14 ASP OD2 1 1
19 28311 1 1 15 LEU C C 9.112 8.991 5.436 1.00 . A A . 15 LEU C 1 1
19 28312 1 1 15 LEU CA C 9.625 9.951 4.367 1.00 . A A . 15 LEU CA 1 1
19 28313 1 1 15 LEU CB C 9.882 9.192 3.064 1.00 . A A . 15 LEU CB 1 1
19 28314 1 1 15 LEU CD1 C 9.102 8.509 0.782 1.00 . A A . 15 LEU CD1 1 1
19 28315 1 1 15 LEU CD2 C 7.712 7.967 2.789 1.00 . A A . 15 LEU CD2 1 1
19 28316 1 1 15 LEU CG C 8.667 8.973 2.163 1.00 . A A . 15 LEU CG 1 1
19 28317 1 1 15 LEU H H 11.658 10.533 4.273 1.00 . A A . 15 LEU H 1 1
19 28318 1 1 15 LEU HA H 8.876 10.708 4.191 1.00 . A A . 15 LEU HA 1 1
19 28319 1 1 15 LEU HB2 H 10.617 9.744 2.499 1.00 . A A . 15 LEU HB2 1 1
19 28320 1 1 15 LEU HB3 H 10.283 8.222 3.322 1.00 . A A . 15 LEU HB3 1 1
19 28321 1 1 15 LEU HD11 H 10.053 8.957 0.535 1.00 . A A . 15 LEU HD11 1 1
19 28322 1 1 15 LEU HD12 H 8.364 8.808 0.052 1.00 . A A . 15 LEU HD12 1 1
19 28323 1 1 15 LEU HD13 H 9.198 7.433 0.777 1.00 . A A . 15 LEU HD13 1 1
19 28324 1 1 15 LEU HD21 H 6.809 8.472 3.098 1.00 . A A . 15 LEU HD21 1 1
19 28325 1 1 15 LEU HD22 H 8.182 7.513 3.650 1.00 . A A . 15 LEU HD22 1 1
19 28326 1 1 15 LEU HD23 H 7.469 7.203 2.066 1.00 . A A . 15 LEU HD23 1 1
19 28327 1 1 15 LEU HG H 8.138 9.910 2.049 1.00 . A A . 15 LEU HG 1 1
19 28328 1 1 15 LEU N N 10.843 10.621 4.810 1.00 . A A . 15 LEU N 1 1
19 28329 1 1 15 LEU O O 9.889 8.445 6.219 1.00 . A A . 15 LEU O 1 1
19 28330 1 1 16 LYS C C 6.478 6.734 5.729 1.00 . A A . 16 LYS C 1 1
19 28331 1 1 16 LYS CA C 7.181 7.892 6.430 1.00 . A A . 16 LYS CA 1 1
19 28332 1 1 16 LYS CB C 6.182 8.658 7.299 1.00 . A A . 16 LYS CB 1 1
19 28333 1 1 16 LYS CD C 5.072 7.043 8.871 1.00 . A A . 16 LYS CD 1 1
19 28334 1 1 16 LYS CE C 5.721 5.668 8.839 1.00 . A A . 16 LYS CE 1 1
19 28335 1 1 16 LYS CG C 6.104 8.149 8.728 1.00 . A A . 16 LYS CG 1 1
19 28336 1 1 16 LYS H H 7.232 9.253 4.809 1.00 . A A . 16 LYS H 1 1
19 28337 1 1 16 LYS HA H 7.963 7.494 7.059 1.00 . A A . 16 LYS HA 1 1
19 28338 1 1 16 LYS HB2 H 6.469 9.699 7.325 1.00 . A A . 16 LYS HB2 1 1
19 28339 1 1 16 LYS HB3 H 5.200 8.575 6.856 1.00 . A A . 16 LYS HB3 1 1
19 28340 1 1 16 LYS HD2 H 4.555 7.163 9.812 1.00 . A A . 16 LYS HD2 1 1
19 28341 1 1 16 LYS HD3 H 4.364 7.116 8.057 1.00 . A A . 16 LYS HD3 1 1
19 28342 1 1 16 LYS HE2 H 4.997 4.951 8.483 1.00 . A A . 16 LYS HE2 1 1
19 28343 1 1 16 LYS HE3 H 6.562 5.697 8.163 1.00 . A A . 16 LYS HE3 1 1
19 28344 1 1 16 LYS HG2 H 7.070 7.764 9.017 1.00 . A A . 16 LYS HG2 1 1
19 28345 1 1 16 LYS HG3 H 5.832 8.969 9.378 1.00 . A A . 16 LYS HG3 1 1
19 28346 1 1 16 LYS HZ1 H 6.609 4.294 10.138 1.00 . A A . 16 LYS HZ1 1 1
19 28347 1 1 16 LYS HZ2 H 5.402 5.235 10.858 1.00 . A A . 16 LYS HZ2 1 1
19 28348 1 1 16 LYS HZ3 H 6.919 5.910 10.534 1.00 . A A . 16 LYS HZ3 1 1
19 28349 1 1 16 LYS N N 7.799 8.788 5.460 1.00 . A A . 16 LYS N 1 1
19 28350 1 1 16 LYS NZ N 6.196 5.248 10.187 1.00 . A A . 16 LYS NZ 1 1
19 28351 1 1 16 LYS O O 5.526 6.936 4.974 1.00 . A A . 16 LYS O 1 1
19 28352 1 1 17 THR C C 5.853 3.365 6.442 1.00 . A A . 17 THR C 1 1
19 28353 1 1 17 THR CA C 6.368 4.328 5.378 1.00 . A A . 17 THR CA 1 1
19 28354 1 1 17 THR CB C 7.388 3.593 4.488 1.00 . A A . 17 THR CB 1 1
19 28355 1 1 17 THR CG2 C 8.614 3.185 5.293 1.00 . A A . 17 THR CG2 1 1
19 28356 1 1 17 THR H H 7.712 5.421 6.594 1.00 . A A . 17 THR H 1 1
19 28357 1 1 17 THR HA H 5.541 4.641 4.758 1.00 . A A . 17 THR HA 1 1
19 28358 1 1 17 THR HB H 7.701 4.260 3.698 1.00 . A A . 17 THR HB 1 1
19 28359 1 1 17 THR HG1 H 6.688 1.751 4.578 1.00 . A A . 17 THR HG1 1 1
19 28360 1 1 17 THR HG21 H 9.439 2.997 4.622 1.00 . A A . 17 THR HG21 1 1
19 28361 1 1 17 THR HG22 H 8.394 2.289 5.854 1.00 . A A . 17 THR HG22 1 1
19 28362 1 1 17 THR HG23 H 8.878 3.980 5.973 1.00 . A A . 17 THR HG23 1 1
19 28363 1 1 17 THR N N 6.952 5.518 5.984 1.00 . A A . 17 THR N 1 1
19 28364 1 1 17 THR O O 6.282 3.410 7.595 1.00 . A A . 17 THR O 1 1
19 28365 1 1 17 THR OG1 O 6.785 2.431 3.907 1.00 . A A . 17 THR OG1 1 1
19 28366 1 1 18 LYS C C 4.504 0.103 6.419 1.00 . A A . 18 LYS C 1 1
19 28367 1 1 18 LYS CA C 4.356 1.519 6.967 1.00 . A A . 18 LYS CA 1 1
19 28368 1 1 18 LYS CB C 2.878 1.829 7.215 1.00 . A A . 18 LYS CB 1 1
19 28369 1 1 18 LYS CD C 1.460 0.155 5.992 1.00 . A A . 18 LYS CD 1 1
19 28370 1 1 18 LYS CE C 0.277 -0.007 6.934 1.00 . A A . 18 LYS CE 1 1
19 28371 1 1 18 LYS CG C 1.993 1.578 6.007 1.00 . A A . 18 LYS CG 1 1
19 28372 1 1 18 LYS H H 4.627 2.508 5.115 1.00 . A A . 18 LYS H 1 1
19 28373 1 1 18 LYS HA H 4.892 1.588 7.901 1.00 . A A . 18 LYS HA 1 1
19 28374 1 1 18 LYS HB2 H 2.525 1.212 8.029 1.00 . A A . 18 LYS HB2 1 1
19 28375 1 1 18 LYS HB3 H 2.783 2.868 7.496 1.00 . A A . 18 LYS HB3 1 1
19 28376 1 1 18 LYS HD2 H 1.143 -0.091 4.989 1.00 . A A . 18 LYS HD2 1 1
19 28377 1 1 18 LYS HD3 H 2.248 -0.518 6.298 1.00 . A A . 18 LYS HD3 1 1
19 28378 1 1 18 LYS HE2 H -0.257 0.929 6.985 1.00 . A A . 18 LYS HE2 1 1
19 28379 1 1 18 LYS HE3 H -0.376 -0.773 6.542 1.00 . A A . 18 LYS HE3 1 1
19 28380 1 1 18 LYS HG2 H 1.158 2.263 6.035 1.00 . A A . 18 LYS HG2 1 1
19 28381 1 1 18 LYS HG3 H 2.569 1.747 5.108 1.00 . A A . 18 LYS HG3 1 1
19 28382 1 1 18 LYS HZ1 H 1.661 -0.813 8.275 1.00 . A A . 18 LYS HZ1 1 1
19 28383 1 1 18 LYS HZ2 H 0.049 -1.090 8.706 1.00 . A A . 18 LYS HZ2 1 1
19 28384 1 1 18 LYS HZ3 H 0.730 0.443 8.923 1.00 . A A . 18 LYS HZ3 1 1
19 28385 1 1 18 LYS N N 4.930 2.495 6.048 1.00 . A A . 18 LYS N 1 1
19 28386 1 1 18 LYS NZ N 0.709 -0.393 8.306 1.00 . A A . 18 LYS NZ 1 1
19 28387 1 1 18 LYS O O 4.850 -0.088 5.254 1.00 . A A . 18 LYS O 1 1
19 28388 1 1 19 GLU C C 2.964 -2.936 6.805 1.00 . A A . 19 GLU C 1 1
19 28389 1 1 19 GLU CA C 4.342 -2.284 6.866 1.00 . A A . 19 GLU CA 1 1
19 28390 1 1 19 GLU CB C 5.239 -3.052 7.840 1.00 . A A . 19 GLU CB 1 1
19 28391 1 1 19 GLU CD C 5.800 -3.189 10.299 1.00 . A A . 19 GLU CD 1 1
19 28392 1 1 19 GLU CG C 4.700 -3.094 9.260 1.00 . A A . 19 GLU CG 1 1
19 28393 1 1 19 GLU H H 3.967 -0.670 8.184 1.00 . A A . 19 GLU H 1 1
19 28394 1 1 19 GLU HA H 4.786 -2.315 5.882 1.00 . A A . 19 GLU HA 1 1
19 28395 1 1 19 GLU HB2 H 5.347 -4.067 7.487 1.00 . A A . 19 GLU HB2 1 1
19 28396 1 1 19 GLU HB3 H 6.212 -2.582 7.860 1.00 . A A . 19 GLU HB3 1 1
19 28397 1 1 19 GLU HG2 H 4.131 -2.195 9.442 1.00 . A A . 19 GLU HG2 1 1
19 28398 1 1 19 GLU HG3 H 4.054 -3.954 9.360 1.00 . A A . 19 GLU HG3 1 1
19 28399 1 1 19 GLU N N 4.239 -0.886 7.267 1.00 . A A . 19 GLU N 1 1
19 28400 1 1 19 GLU O O 2.311 -3.129 7.830 1.00 . A A . 19 GLU O 1 1
19 28401 1 1 19 GLU OE1 O 6.572 -4.169 10.258 1.00 . A A . 19 GLU OE1 1 1
19 28402 1 1 19 GLU OE2 O 5.888 -2.282 11.153 1.00 . A A . 19 GLU OE2 1 1
19 28403 1 1 20 ALA C C 1.377 -5.271 4.741 1.00 . A A . 20 ALA C 1 1
19 28404 1 1 20 ALA CA C 1.229 -3.904 5.400 1.00 . A A . 20 ALA CA 1 1
19 28405 1 1 20 ALA CB C 0.328 -3.008 4.563 1.00 . A A . 20 ALA CB 1 1
19 28406 1 1 20 ALA H H 3.095 -3.093 4.816 1.00 . A A . 20 ALA H 1 1
19 28407 1 1 20 ALA HA H 0.770 -4.031 6.370 1.00 . A A . 20 ALA HA 1 1
19 28408 1 1 20 ALA HB1 H -0.511 -3.583 4.198 1.00 . A A . 20 ALA HB1 1 1
19 28409 1 1 20 ALA HB2 H -0.033 -2.192 5.172 1.00 . A A . 20 ALA HB2 1 1
19 28410 1 1 20 ALA HB3 H 0.886 -2.615 3.728 1.00 . A A . 20 ALA HB3 1 1
19 28411 1 1 20 ALA N N 2.528 -3.273 5.595 1.00 . A A . 20 ALA N 1 1
19 28412 1 1 20 ALA O O 2.451 -5.622 4.252 1.00 . A A . 20 ALA O 1 1
19 28413 1 1 21 SER C C -0.045 -7.305 2.653 1.00 . A A . 21 SER C 1 1
19 28414 1 1 21 SER CA C 0.303 -7.370 4.137 1.00 . A A . 21 SER CA 1 1
19 28415 1 1 21 SER CB C -0.685 -8.285 4.864 1.00 . A A . 21 SER CB 1 1
19 28416 1 1 21 SER H H -0.534 -5.703 5.138 1.00 . A A . 21 SER H 1 1
19 28417 1 1 21 SER HA H 1.299 -7.773 4.244 1.00 . A A . 21 SER HA 1 1
19 28418 1 1 21 SER HB2 H -0.610 -9.284 4.462 1.00 . A A . 21 SER HB2 1 1
19 28419 1 1 21 SER HB3 H -0.447 -8.302 5.918 1.00 . A A . 21 SER HB3 1 1
19 28420 1 1 21 SER HG H -2.130 -6.999 5.175 1.00 . A A . 21 SER HG 1 1
19 28421 1 1 21 SER N N 0.292 -6.039 4.732 1.00 . A A . 21 SER N 1 1
19 28422 1 1 21 SER O O -0.516 -6.281 2.160 1.00 . A A . 21 SER O 1 1
19 28423 1 1 21 SER OG O -2.017 -7.827 4.703 1.00 . A A . 21 SER OG 1 1
19 28424 1 1 22 GLU C C -1.543 -8.086 0.236 1.00 . A A . 22 GLU C 1 1
19 28425 1 1 22 GLU CA C -0.094 -8.474 0.519 1.00 . A A . 22 GLU CA 1 1
19 28426 1 1 22 GLU CB C 0.182 -9.882 -0.013 1.00 . A A . 22 GLU CB 1 1
19 28427 1 1 22 GLU CD C 1.698 -11.121 -1.608 1.00 . A A . 22 GLU CD 1 1
19 28428 1 1 22 GLU CG C 1.603 -10.075 -0.514 1.00 . A A . 22 GLU CG 1 1
19 28429 1 1 22 GLU H H 0.570 -9.191 2.397 1.00 . A A . 22 GLU H 1 1
19 28430 1 1 22 GLU HA H 0.557 -7.775 0.016 1.00 . A A . 22 GLU HA 1 1
19 28431 1 1 22 GLU HB2 H 0.000 -10.595 0.778 1.00 . A A . 22 GLU HB2 1 1
19 28432 1 1 22 GLU HB3 H -0.496 -10.084 -0.830 1.00 . A A . 22 GLU HB3 1 1
19 28433 1 1 22 GLU HG2 H 1.965 -9.135 -0.903 1.00 . A A . 22 GLU HG2 1 1
19 28434 1 1 22 GLU HG3 H 2.224 -10.384 0.314 1.00 . A A . 22 GLU HG3 1 1
19 28435 1 1 22 GLU N N 0.193 -8.406 1.947 1.00 . A A . 22 GLU N 1 1
19 28436 1 1 22 GLU O O -2.439 -8.366 1.032 1.00 . A A . 22 GLU O 1 1
19 28437 1 1 22 GLU OE1 O 1.048 -10.940 -2.659 1.00 . A A . 22 GLU OE1 1 1
19 28438 1 1 22 GLU OE2 O 2.422 -12.119 -1.414 1.00 . A A . 22 GLU OE2 1 1
19 28439 1 1 23 GLY C C -3.528 -5.746 -0.573 1.00 . A A . 23 GLY C 1 1
19 28440 1 1 23 GLY CA C -3.105 -7.023 -1.272 1.00 . A A . 23 GLY CA 1 1
19 28441 1 1 23 GLY H H -1.012 -7.243 -1.500 1.00 . A A . 23 GLY H 1 1
19 28442 1 1 23 GLY HA2 H -3.141 -6.865 -2.340 1.00 . A A . 23 GLY HA2 1 1
19 28443 1 1 23 GLY HA3 H -3.798 -7.809 -1.011 1.00 . A A . 23 GLY HA3 1 1
19 28444 1 1 23 GLY N N -1.765 -7.439 -0.904 1.00 . A A . 23 GLY N 1 1
19 28445 1 1 23 GLY O O -4.182 -4.891 -1.170 1.00 . A A . 23 GLY O 1 1
19 28446 1 1 24 ALA C C -2.997 -3.164 0.799 1.00 . A A . 24 ALA C 1 1
19 28447 1 1 24 ALA CA C -3.499 -4.435 1.476 1.00 . A A . 24 ALA CA 1 1
19 28448 1 1 24 ALA CB C -2.929 -4.546 2.883 1.00 . A A . 24 ALA CB 1 1
19 28449 1 1 24 ALA H H -2.635 -6.332 1.116 1.00 . A A . 24 ALA H 1 1
19 28450 1 1 24 ALA HA H -4.576 -4.388 1.554 1.00 . A A . 24 ALA HA 1 1
19 28451 1 1 24 ALA HB1 H -3.648 -4.165 3.593 1.00 . A A . 24 ALA HB1 1 1
19 28452 1 1 24 ALA HB2 H -2.718 -5.582 3.104 1.00 . A A . 24 ALA HB2 1 1
19 28453 1 1 24 ALA HB3 H -2.018 -3.970 2.948 1.00 . A A . 24 ALA HB3 1 1
19 28454 1 1 24 ALA N N -3.155 -5.616 0.696 1.00 . A A . 24 ALA N 1 1
19 28455 1 1 24 ALA O O -2.470 -3.207 -0.313 1.00 . A A . 24 ALA O 1 1
19 28456 1 1 25 THR C C -1.666 -0.113 1.827 1.00 . A A . 25 THR C 1 1
19 28457 1 1 25 THR CA C -2.731 -0.749 0.940 1.00 . A A . 25 THR CA 1 1
19 28458 1 1 25 THR CB C -3.912 0.229 0.795 1.00 . A A . 25 THR CB 1 1
19 28459 1 1 25 THR CG2 C -3.473 1.510 0.103 1.00 . A A . 25 THR CG2 1 1
19 28460 1 1 25 THR H H -3.592 -2.063 2.358 1.00 . A A . 25 THR H 1 1
19 28461 1 1 25 THR HA H -2.312 -0.922 -0.041 1.00 . A A . 25 THR HA 1 1
19 28462 1 1 25 THR HB H -4.278 0.476 1.781 1.00 . A A . 25 THR HB 1 1
19 28463 1 1 25 THR HG1 H -4.591 -0.943 -0.639 1.00 . A A . 25 THR HG1 1 1
19 28464 1 1 25 THR HG21 H -2.464 1.754 0.403 1.00 . A A . 25 THR HG21 1 1
19 28465 1 1 25 THR HG22 H -4.136 2.316 0.383 1.00 . A A . 25 THR HG22 1 1
19 28466 1 1 25 THR HG23 H -3.507 1.371 -0.967 1.00 . A A . 25 THR HG23 1 1
19 28467 1 1 25 THR N N -3.165 -2.032 1.476 1.00 . A A . 25 THR N 1 1
19 28468 1 1 25 THR O O -1.827 -0.031 3.044 1.00 . A A . 25 THR O 1 1
19 28469 1 1 25 THR OG1 O -4.967 -0.386 0.046 1.00 . A A . 25 THR OG1 1 1
19 28470 1 1 26 ALA C C 0.325 2.478 2.011 1.00 . A A . 26 ALA C 1 1
19 28471 1 1 26 ALA CA C 0.512 0.966 1.943 1.00 . A A . 26 ALA CA 1 1
19 28472 1 1 26 ALA CB C 1.848 0.626 1.300 1.00 . A A . 26 ALA CB 1 1
19 28473 1 1 26 ALA H H -0.508 0.241 0.236 1.00 . A A . 26 ALA H 1 1
19 28474 1 1 26 ALA HA H 0.512 0.568 2.948 1.00 . A A . 26 ALA HA 1 1
19 28475 1 1 26 ALA HB1 H 2.070 1.350 0.530 1.00 . A A . 26 ALA HB1 1 1
19 28476 1 1 26 ALA HB2 H 2.624 0.646 2.050 1.00 . A A . 26 ALA HB2 1 1
19 28477 1 1 26 ALA HB3 H 1.796 -0.360 0.862 1.00 . A A . 26 ALA HB3 1 1
19 28478 1 1 26 ALA N N -0.578 0.335 1.209 1.00 . A A . 26 ALA N 1 1
19 28479 1 1 26 ALA O O 0.225 3.149 0.983 1.00 . A A . 26 ALA O 1 1
19 28480 1 1 27 THR C C 1.390 5.091 3.923 1.00 . A A . 27 THR C 1 1
19 28481 1 1 27 THR CA C 0.101 4.442 3.431 1.00 . A A . 27 THR CA 1 1
19 28482 1 1 27 THR CB C -1.025 4.732 4.442 1.00 . A A . 27 THR CB 1 1
19 28483 1 1 27 THR CG2 C -1.412 6.203 4.413 1.00 . A A . 27 THR CG2 1 1
19 28484 1 1 27 THR H H 0.363 2.423 4.009 1.00 . A A . 27 THR H 1 1
19 28485 1 1 27 THR HA H -0.173 4.881 2.483 1.00 . A A . 27 THR HA 1 1
19 28486 1 1 27 THR HB H -0.670 4.487 5.433 1.00 . A A . 27 THR HB 1 1
19 28487 1 1 27 THR HG1 H -2.761 4.412 3.562 1.00 . A A . 27 THR HG1 1 1
19 28488 1 1 27 THR HG21 H -2.260 6.365 5.062 1.00 . A A . 27 THR HG21 1 1
19 28489 1 1 27 THR HG22 H -1.670 6.488 3.404 1.00 . A A . 27 THR HG22 1 1
19 28490 1 1 27 THR HG23 H -0.579 6.800 4.754 1.00 . A A . 27 THR HG23 1 1
19 28491 1 1 27 THR N N 0.278 3.009 3.229 1.00 . A A . 27 THR N 1 1
19 28492 1 1 27 THR O O 1.889 4.765 5.001 1.00 . A A . 27 THR O 1 1
19 28493 1 1 27 THR OG1 O -2.170 3.926 4.143 1.00 . A A . 27 THR OG1 1 1
19 28494 1 1 28 LEU C C 2.906 8.202 3.655 1.00 . A A . 28 LEU C 1 1
19 28495 1 1 28 LEU CA C 3.156 6.707 3.483 1.00 . A A . 28 LEU CA 1 1
19 28496 1 1 28 LEU CB C 4.223 6.476 2.412 1.00 . A A . 28 LEU CB 1 1
19 28497 1 1 28 LEU CD1 C 3.709 4.468 1.003 1.00 . A A . 28 LEU CD1 1 1
19 28498 1 1 28 LEU CD2 C 6.053 4.889 1.768 1.00 . A A . 28 LEU CD2 1 1
19 28499 1 1 28 LEU CG C 4.579 5.018 2.123 1.00 . A A . 28 LEU CG 1 1
19 28500 1 1 28 LEU H H 1.481 6.228 2.282 1.00 . A A . 28 LEU H 1 1
19 28501 1 1 28 LEU HA H 3.506 6.303 4.422 1.00 . A A . 28 LEU HA 1 1
19 28502 1 1 28 LEU HB2 H 3.870 6.919 1.493 1.00 . A A . 28 LEU HB2 1 1
19 28503 1 1 28 LEU HB3 H 5.124 6.981 2.730 1.00 . A A . 28 LEU HB3 1 1
19 28504 1 1 28 LEU HD11 H 3.030 5.236 0.664 1.00 . A A . 28 LEU HD11 1 1
19 28505 1 1 28 LEU HD12 H 3.144 3.623 1.368 1.00 . A A . 28 LEU HD12 1 1
19 28506 1 1 28 LEU HD13 H 4.336 4.153 0.182 1.00 . A A . 28 LEU HD13 1 1
19 28507 1 1 28 LEU HD21 H 6.338 3.847 1.788 1.00 . A A . 28 LEU HD21 1 1
19 28508 1 1 28 LEU HD22 H 6.645 5.438 2.486 1.00 . A A . 28 LEU HD22 1 1
19 28509 1 1 28 LEU HD23 H 6.222 5.290 0.780 1.00 . A A . 28 LEU HD23 1 1
19 28510 1 1 28 LEU HG H 4.394 4.426 3.009 1.00 . A A . 28 LEU HG 1 1
19 28511 1 1 28 LEU N N 1.924 6.011 3.128 1.00 . A A . 28 LEU N 1 1
19 28512 1 1 28 LEU O O 2.103 8.793 2.933 1.00 . A A . 28 LEU O 1 1
19 28513 1 1 29 GLN C C 4.809 10.934 4.846 1.00 . A A . 29 GLN C 1 1
19 28514 1 1 29 GLN CA C 3.455 10.234 4.877 1.00 . A A . 29 GLN CA 1 1
19 28515 1 1 29 GLN CB C 2.783 10.457 6.233 1.00 . A A . 29 GLN CB 1 1
19 28516 1 1 29 GLN CD C 1.021 8.801 5.498 1.00 . A A . 29 GLN CD 1 1
19 28517 1 1 29 GLN CG C 1.309 10.086 6.249 1.00 . A A . 29 GLN CG 1 1
19 28518 1 1 29 GLN H H 4.225 8.282 5.154 1.00 . A A . 29 GLN H 1 1
19 28519 1 1 29 GLN HA H 2.830 10.652 4.102 1.00 . A A . 29 GLN HA 1 1
19 28520 1 1 29 GLN HB2 H 3.290 9.860 6.975 1.00 . A A . 29 GLN HB2 1 1
19 28521 1 1 29 GLN HB3 H 2.872 11.500 6.498 1.00 . A A . 29 GLN HB3 1 1
19 28522 1 1 29 GLN HE21 H 2.161 7.777 6.765 1.00 . A A . 29 GLN HE21 1 1
19 28523 1 1 29 GLN HE22 H 1.425 6.855 5.503 1.00 . A A . 29 GLN HE22 1 1
19 28524 1 1 29 GLN HG2 H 0.993 9.964 7.274 1.00 . A A . 29 GLN HG2 1 1
19 28525 1 1 29 GLN HG3 H 0.745 10.887 5.793 1.00 . A A . 29 GLN HG3 1 1
19 28526 1 1 29 GLN N N 3.601 8.807 4.613 1.00 . A A . 29 GLN N 1 1
19 28527 1 1 29 GLN NE2 N 1.594 7.699 5.969 1.00 . A A . 29 GLN NE2 1 1
19 28528 1 1 29 GLN O O 5.801 10.412 5.356 1.00 . A A . 29 GLN O 1 1
19 28529 1 1 29 GLN OE1 O 0.293 8.798 4.505 1.00 . A A . 29 GLN OE1 1 1
19 28530 1 1 30 CYS C C 5.805 14.378 4.342 1.00 . A A . 30 CYS C 1 1
19 28531 1 1 30 CYS CA C 6.078 12.890 4.147 1.00 . A A . 30 CYS CA 1 1
19 28532 1 1 30 CYS CB C 6.744 12.655 2.791 1.00 . A A . 30 CYS CB 1 1
19 28533 1 1 30 CYS H H 4.021 12.483 3.858 1.00 . A A . 30 CYS H 1 1
19 28534 1 1 30 CYS HA H 6.742 12.553 4.928 1.00 . A A . 30 CYS HA 1 1
19 28535 1 1 30 CYS HB2 H 7.758 13.027 2.827 1.00 . A A . 30 CYS HB2 1 1
19 28536 1 1 30 CYS HB3 H 6.764 11.595 2.587 1.00 . A A . 30 CYS HB3 1 1
19 28537 1 1 30 CYS HG H 5.313 12.534 0.685 1.00 . A A . 30 CYS HG 1 1
19 28538 1 1 30 CYS N N 4.844 12.118 4.245 1.00 . A A . 30 CYS N 1 1
19 28539 1 1 30 CYS O O 4.697 14.853 4.097 1.00 . A A . 30 CYS O 1 1
19 28540 1 1 30 CYS SG S 5.910 13.468 1.408 1.00 . A A . 30 CYS SG 1 1
19 28541 1 1 31 GLU C C 7.509 17.334 4.002 1.00 . A A . 31 GLU C 1 1
19 28542 1 1 31 GLU CA C 6.692 16.542 5.018 1.00 . A A . 31 GLU CA 1 1
19 28543 1 1 31 GLU CB C 7.141 16.896 6.437 1.00 . A A . 31 GLU CB 1 1
19 28544 1 1 31 GLU CD C 6.811 18.373 8.460 1.00 . A A . 31 GLU CD 1 1
19 28545 1 1 31 GLU CG C 6.430 18.108 7.016 1.00 . A A . 31 GLU CG 1 1
19 28546 1 1 31 GLU H H 7.683 14.672 4.965 1.00 . A A . 31 GLU H 1 1
19 28547 1 1 31 GLU HA H 5.650 16.801 4.905 1.00 . A A . 31 GLU HA 1 1
19 28548 1 1 31 GLU HB2 H 6.952 16.051 7.083 1.00 . A A . 31 GLU HB2 1 1
19 28549 1 1 31 GLU HB3 H 8.201 17.098 6.426 1.00 . A A . 31 GLU HB3 1 1
19 28550 1 1 31 GLU HG2 H 6.688 18.975 6.427 1.00 . A A . 31 GLU HG2 1 1
19 28551 1 1 31 GLU HG3 H 5.364 17.943 6.964 1.00 . A A . 31 GLU HG3 1 1
19 28552 1 1 31 GLU N N 6.823 15.108 4.788 1.00 . A A . 31 GLU N 1 1
19 28553 1 1 31 GLU O O 8.353 16.777 3.298 1.00 . A A . 31 GLU O 1 1
19 28554 1 1 31 GLU OE1 O 6.448 17.554 9.329 1.00 . A A . 31 GLU OE1 1 1
19 28555 1 1 31 GLU OE2 O 7.472 19.401 8.719 1.00 . A A . 31 GLU OE2 1 1
19 28556 1 1 32 LEU C C 8.161 20.895 3.597 1.00 . A A . 32 LEU C 1 1
19 28557 1 1 32 LEU CA C 7.964 19.505 3.000 1.00 . A A . 32 LEU CA 1 1
19 28558 1 1 32 LEU CB C 7.197 19.609 1.681 1.00 . A A . 32 LEU CB 1 1
19 28559 1 1 32 LEU CD1 C 5.898 18.427 -0.107 1.00 . A A . 32 LEU CD1 1 1
19 28560 1 1 32 LEU CD2 C 8.335 17.947 0.188 1.00 . A A . 32 LEU CD2 1 1
19 28561 1 1 32 LEU CG C 7.036 18.308 0.894 1.00 . A A . 32 LEU CG 1 1
19 28562 1 1 32 LEU H H 6.570 19.021 4.517 1.00 . A A . 32 LEU H 1 1
19 28563 1 1 32 LEU HA H 8.932 19.067 2.811 1.00 . A A . 32 LEU HA 1 1
19 28564 1 1 32 LEU HB2 H 6.210 19.986 1.901 1.00 . A A . 32 LEU HB2 1 1
19 28565 1 1 32 LEU HB3 H 7.719 20.315 1.051 1.00 . A A . 32 LEU HB3 1 1
19 28566 1 1 32 LEU HD11 H 5.194 17.623 0.050 1.00 . A A . 32 LEU HD11 1 1
19 28567 1 1 32 LEU HD12 H 6.293 18.368 -1.110 1.00 . A A . 32 LEU HD12 1 1
19 28568 1 1 32 LEU HD13 H 5.398 19.375 0.027 1.00 . A A . 32 LEU HD13 1 1
19 28569 1 1 32 LEU HD21 H 8.111 17.469 -0.755 1.00 . A A . 32 LEU HD21 1 1
19 28570 1 1 32 LEU HD22 H 8.906 17.271 0.807 1.00 . A A . 32 LEU HD22 1 1
19 28571 1 1 32 LEU HD23 H 8.908 18.844 0.009 1.00 . A A . 32 LEU HD23 1 1
19 28572 1 1 32 LEU HG H 6.794 17.507 1.580 1.00 . A A . 32 LEU HG 1 1
19 28573 1 1 32 LEU N N 7.253 18.635 3.931 1.00 . A A . 32 LEU N 1 1
19 28574 1 1 32 LEU O O 7.451 21.291 4.521 1.00 . A A . 32 LEU O 1 1
19 28575 1 1 33 SER C C 8.263 23.923 3.246 1.00 . A A . 33 SER C 1 1
19 28576 1 1 33 SER CA C 9.422 22.976 3.543 1.00 . A A . 33 SER CA 1 1
19 28577 1 1 33 SER CB C 10.705 23.504 2.897 1.00 . A A . 33 SER CB 1 1
19 28578 1 1 33 SER H H 9.662 21.259 2.328 1.00 . A A . 33 SER H 1 1
19 28579 1 1 33 SER HA H 9.563 22.923 4.612 1.00 . A A . 33 SER HA 1 1
19 28580 1 1 33 SER HB2 H 11.537 22.885 3.197 1.00 . A A . 33 SER HB2 1 1
19 28581 1 1 33 SER HB3 H 10.602 23.474 1.822 1.00 . A A . 33 SER HB3 1 1
19 28582 1 1 33 SER HG H 10.547 25.009 4.142 1.00 . A A . 33 SER HG 1 1
19 28583 1 1 33 SER N N 9.130 21.631 3.062 1.00 . A A . 33 SER N 1 1
19 28584 1 1 33 SER O O 8.023 24.880 3.983 1.00 . A A . 33 SER O 1 1
19 28585 1 1 33 SER OG O 10.963 24.840 3.294 1.00 . A A . 33 SER OG 1 1
19 28586 1 1 34 LYS C C 5.590 23.784 0.680 1.00 . A A . 34 LYS C 1 1
19 28587 1 1 34 LYS CA C 6.412 24.474 1.765 1.00 . A A . 34 LYS CA 1 1
19 28588 1 1 34 LYS CB C 6.895 25.837 1.263 1.00 . A A . 34 LYS CB 1 1
19 28589 1 1 34 LYS CD C 7.937 27.139 -0.615 1.00 . A A . 34 LYS CD 1 1
19 28590 1 1 34 LYS CE C 9.233 27.192 -1.410 1.00 . A A . 34 LYS CE 1 1
19 28591 1 1 34 LYS CG C 7.704 25.761 -0.020 1.00 . A A . 34 LYS CG 1 1
19 28592 1 1 34 LYS H H 7.788 22.872 1.613 1.00 . A A . 34 LYS H 1 1
19 28593 1 1 34 LYS HA H 5.789 24.620 2.634 1.00 . A A . 34 LYS HA 1 1
19 28594 1 1 34 LYS HB2 H 6.036 26.467 1.086 1.00 . A A . 34 LYS HB2 1 1
19 28595 1 1 34 LYS HB3 H 7.512 26.289 2.026 1.00 . A A . 34 LYS HB3 1 1
19 28596 1 1 34 LYS HD2 H 7.115 27.382 -1.272 1.00 . A A . 34 LYS HD2 1 1
19 28597 1 1 34 LYS HD3 H 7.986 27.864 0.185 1.00 . A A . 34 LYS HD3 1 1
19 28598 1 1 34 LYS HE2 H 9.207 26.422 -2.166 1.00 . A A . 34 LYS HE2 1 1
19 28599 1 1 34 LYS HE3 H 9.310 28.159 -1.884 1.00 . A A . 34 LYS HE3 1 1
19 28600 1 1 34 LYS HG2 H 8.661 25.307 0.194 1.00 . A A . 34 LYS HG2 1 1
19 28601 1 1 34 LYS HG3 H 7.169 25.154 -0.737 1.00 . A A . 34 LYS HG3 1 1
19 28602 1 1 34 LYS HZ1 H 10.251 27.373 0.405 1.00 . A A . 34 LYS HZ1 1 1
19 28603 1 1 34 LYS HZ2 H 11.254 27.453 -0.954 1.00 . A A . 34 LYS HZ2 1 1
19 28604 1 1 34 LYS HZ3 H 10.626 25.964 -0.453 1.00 . A A . 34 LYS HZ3 1 1
19 28605 1 1 34 LYS N N 7.547 23.649 2.161 1.00 . A A . 34 LYS N 1 1
19 28606 1 1 34 LYS NZ N 10.424 26.980 -0.543 1.00 . A A . 34 LYS NZ 1 1
19 28607 1 1 34 LYS O O 6.081 22.890 -0.010 1.00 . A A . 34 LYS O 1 1
19 28608 1 1 35 VAL C C 4.110 23.608 -1.840 1.00 . A A . 35 VAL C 1 1
19 28609 1 1 35 VAL CA C 3.449 23.629 -0.467 1.00 . A A . 35 VAL CA 1 1
19 28610 1 1 35 VAL CB C 2.125 24.411 -0.558 1.00 . A A . 35 VAL CB 1 1
19 28611 1 1 35 VAL CG1 C 1.202 23.780 -1.589 1.00 . A A . 35 VAL CG1 1 1
19 28612 1 1 35 VAL CG2 C 1.451 24.477 0.804 1.00 . A A . 35 VAL CG2 1 1
19 28613 1 1 35 VAL H H 4.004 24.921 1.115 1.00 . A A . 35 VAL H 1 1
19 28614 1 1 35 VAL HA H 3.224 22.615 -0.170 1.00 . A A . 35 VAL HA 1 1
19 28615 1 1 35 VAL HB H 2.347 25.419 -0.876 1.00 . A A . 35 VAL HB 1 1
19 28616 1 1 35 VAL HG11 H 1.186 24.391 -2.480 1.00 . A A . 35 VAL HG11 1 1
19 28617 1 1 35 VAL HG12 H 1.560 22.791 -1.836 1.00 . A A . 35 VAL HG12 1 1
19 28618 1 1 35 VAL HG13 H 0.203 23.711 -1.184 1.00 . A A . 35 VAL HG13 1 1
19 28619 1 1 35 VAL HG21 H 1.071 25.475 0.968 1.00 . A A . 35 VAL HG21 1 1
19 28620 1 1 35 VAL HG22 H 0.633 23.772 0.836 1.00 . A A . 35 VAL HG22 1 1
19 28621 1 1 35 VAL HG23 H 2.167 24.232 1.573 1.00 . A A . 35 VAL HG23 1 1
19 28622 1 1 35 VAL N N 4.338 24.205 0.535 1.00 . A A . 35 VAL N 1 1
19 28623 1 1 35 VAL O O 4.349 24.655 -2.442 1.00 . A A . 35 VAL O 1 1
19 28624 1 1 36 ALA C C 4.728 20.880 -4.231 1.00 . A A . 36 ALA C 1 1
19 28625 1 1 36 ALA CA C 5.033 22.250 -3.636 1.00 . A A . 36 ALA CA 1 1
19 28626 1 1 36 ALA CB C 6.537 22.455 -3.523 1.00 . A A . 36 ALA CB 1 1
19 28627 1 1 36 ALA H H 4.187 21.611 -1.805 1.00 . A A . 36 ALA H 1 1
19 28628 1 1 36 ALA HA H 4.639 23.013 -4.292 1.00 . A A . 36 ALA HA 1 1
19 28629 1 1 36 ALA HB1 H 6.979 21.603 -3.028 1.00 . A A . 36 ALA HB1 1 1
19 28630 1 1 36 ALA HB2 H 6.961 22.558 -4.511 1.00 . A A . 36 ALA HB2 1 1
19 28631 1 1 36 ALA HB3 H 6.736 23.348 -2.950 1.00 . A A . 36 ALA HB3 1 1
19 28632 1 1 36 ALA N N 4.402 22.408 -2.332 1.00 . A A . 36 ALA N 1 1
19 28633 1 1 36 ALA O O 4.520 19.898 -3.517 1.00 . A A . 36 ALA O 1 1
19 28634 1 1 37 PRO C C 5.553 18.553 -6.165 1.00 . A A . 37 PRO C 1 1
19 28635 1 1 37 PRO CA C 4.418 19.563 -6.291 1.00 . A A . 37 PRO CA 1 1
19 28636 1 1 37 PRO CB C 4.268 20.020 -7.744 1.00 . A A . 37 PRO CB 1 1
19 28637 1 1 37 PRO CD C 4.936 21.938 -6.484 1.00 . A A . 37 PRO CD 1 1
19 28638 1 1 37 PRO CG C 5.061 21.278 -7.829 1.00 . A A . 37 PRO CG 1 1
19 28639 1 1 37 PRO HA H 3.496 19.110 -5.957 1.00 . A A . 37 PRO HA 1 1
19 28640 1 1 37 PRO HB2 H 4.659 19.260 -8.405 1.00 . A A . 37 PRO HB2 1 1
19 28641 1 1 37 PRO HB3 H 3.225 20.195 -7.964 1.00 . A A . 37 PRO HB3 1 1
19 28642 1 1 37 PRO HD2 H 5.850 22.454 -6.230 1.00 . A A . 37 PRO HD2 1 1
19 28643 1 1 37 PRO HD3 H 4.100 22.623 -6.476 1.00 . A A . 37 PRO HD3 1 1
19 28644 1 1 37 PRO HG2 H 6.094 21.048 -8.039 1.00 . A A . 37 PRO HG2 1 1
19 28645 1 1 37 PRO HG3 H 4.653 21.917 -8.599 1.00 . A A . 37 PRO HG3 1 1
19 28646 1 1 37 PRO N N 4.698 20.809 -5.570 1.00 . A A . 37 PRO N 1 1
19 28647 1 1 37 PRO O O 6.723 18.894 -6.334 1.00 . A A . 37 PRO O 1 1
19 28648 1 1 38 VAL C C 5.921 15.105 -6.695 1.00 . A A . 38 VAL C 1 1
19 28649 1 1 38 VAL CA C 6.189 16.245 -5.719 1.00 . A A . 38 VAL CA 1 1
19 28650 1 1 38 VAL CB C 6.202 15.686 -4.284 1.00 . A A . 38 VAL CB 1 1
19 28651 1 1 38 VAL CG1 C 6.402 16.807 -3.276 1.00 . A A . 38 VAL CG1 1 1
19 28652 1 1 38 VAL CG2 C 4.917 14.923 -3.999 1.00 . A A . 38 VAL CG2 1 1
19 28653 1 1 38 VAL H H 4.250 17.095 -5.743 1.00 . A A . 38 VAL H 1 1
19 28654 1 1 38 VAL HA H 7.162 16.665 -5.929 1.00 . A A . 38 VAL HA 1 1
19 28655 1 1 38 VAL HB H 7.031 14.999 -4.195 1.00 . A A . 38 VAL HB 1 1
19 28656 1 1 38 VAL HG11 H 7.414 17.178 -3.347 1.00 . A A . 38 VAL HG11 1 1
19 28657 1 1 38 VAL HG12 H 5.707 17.607 -3.484 1.00 . A A . 38 VAL HG12 1 1
19 28658 1 1 38 VAL HG13 H 6.227 16.429 -2.279 1.00 . A A . 38 VAL HG13 1 1
19 28659 1 1 38 VAL HG21 H 4.964 13.952 -4.469 1.00 . A A . 38 VAL HG21 1 1
19 28660 1 1 38 VAL HG22 H 4.801 14.800 -2.931 1.00 . A A . 38 VAL HG22 1 1
19 28661 1 1 38 VAL HG23 H 4.076 15.474 -4.391 1.00 . A A . 38 VAL HG23 1 1
19 28662 1 1 38 VAL N N 5.199 17.306 -5.867 1.00 . A A . 38 VAL N 1 1
19 28663 1 1 38 VAL O O 4.931 15.120 -7.426 1.00 . A A . 38 VAL O 1 1
19 28664 1 1 39 GLU C C 7.241 11.710 -6.943 1.00 . A A . 39 GLU C 1 1
19 28665 1 1 39 GLU CA C 6.670 12.969 -7.589 1.00 . A A . 39 GLU CA 1 1
19 28666 1 1 39 GLU CB C 7.374 13.237 -8.921 1.00 . A A . 39 GLU CB 1 1
19 28667 1 1 39 GLU CD C 7.865 12.408 -11.256 1.00 . A A . 39 GLU CD 1 1
19 28668 1 1 39 GLU CG C 7.323 12.062 -9.883 1.00 . A A . 39 GLU CG 1 1
19 28669 1 1 39 GLU H H 7.580 14.163 -6.096 1.00 . A A . 39 GLU H 1 1
19 28670 1 1 39 GLU HA H 5.617 12.819 -7.772 1.00 . A A . 39 GLU HA 1 1
19 28671 1 1 39 GLU HB2 H 6.906 14.086 -9.397 1.00 . A A . 39 GLU HB2 1 1
19 28672 1 1 39 GLU HB3 H 8.410 13.470 -8.726 1.00 . A A . 39 GLU HB3 1 1
19 28673 1 1 39 GLU HG2 H 7.910 11.253 -9.475 1.00 . A A . 39 GLU HG2 1 1
19 28674 1 1 39 GLU HG3 H 6.296 11.742 -9.987 1.00 . A A . 39 GLU HG3 1 1
19 28675 1 1 39 GLU N N 6.811 14.118 -6.702 1.00 . A A . 39 GLU N 1 1
19 28676 1 1 39 GLU O O 8.427 11.649 -6.619 1.00 . A A . 39 GLU O 1 1
19 28677 1 1 39 GLU OE1 O 9.089 12.622 -11.375 1.00 . A A . 39 GLU OE1 1 1
19 28678 1 1 39 GLU OE2 O 7.064 12.464 -12.212 1.00 . A A . 39 GLU OE2 1 1
19 28679 1 1 40 TRP C C 7.448 8.532 -7.189 1.00 . A A . 40 TRP C 1 1
19 28680 1 1 40 TRP CA C 6.808 9.450 -6.153 1.00 . A A . 40 TRP CA 1 1
19 28681 1 1 40 TRP CB C 5.613 8.751 -5.503 1.00 . A A . 40 TRP CB 1 1
19 28682 1 1 40 TRP CD1 C 4.035 10.633 -4.772 1.00 . A A . 40 TRP CD1 1 1
19 28683 1 1 40 TRP CD2 C 4.977 9.512 -3.078 1.00 . A A . 40 TRP CD2 1 1
19 28684 1 1 40 TRP CE2 C 4.140 10.512 -2.545 1.00 . A A . 40 TRP CE2 1 1
19 28685 1 1 40 TRP CE3 C 5.675 8.679 -2.199 1.00 . A A . 40 TRP CE3 1 1
19 28686 1 1 40 TRP CG C 4.895 9.607 -4.504 1.00 . A A . 40 TRP CG 1 1
19 28687 1 1 40 TRP CH2 C 4.679 9.869 -0.337 1.00 . A A . 40 TRP CH2 1 1
19 28688 1 1 40 TRP CZ2 C 3.984 10.699 -1.174 1.00 . A A . 40 TRP CZ2 1 1
19 28689 1 1 40 TRP CZ3 C 5.520 8.867 -0.839 1.00 . A A . 40 TRP CZ3 1 1
19 28690 1 1 40 TRP H H 5.456 10.816 -7.040 1.00 . A A . 40 TRP H 1 1
19 28691 1 1 40 TRP HA H 7.539 9.678 -5.391 1.00 . A A . 40 TRP HA 1 1
19 28692 1 1 40 TRP HB2 H 4.907 8.470 -6.270 1.00 . A A . 40 TRP HB2 1 1
19 28693 1 1 40 TRP HB3 H 5.959 7.862 -4.994 1.00 . A A . 40 TRP HB3 1 1
19 28694 1 1 40 TRP HD1 H 3.765 10.956 -5.766 1.00 . A A . 40 TRP HD1 1 1
19 28695 1 1 40 TRP HE1 H 2.949 11.931 -3.529 1.00 . A A . 40 TRP HE1 1 1
19 28696 1 1 40 TRP HE3 H 6.327 7.901 -2.567 1.00 . A A . 40 TRP HE3 1 1
19 28697 1 1 40 TRP HH2 H 4.588 9.980 0.733 1.00 . A A . 40 TRP HH2 1 1
19 28698 1 1 40 TRP HZ2 H 3.340 11.467 -0.772 1.00 . A A . 40 TRP HZ2 1 1
19 28699 1 1 40 TRP HZ3 H 6.051 8.233 -0.144 1.00 . A A . 40 TRP HZ3 1 1
19 28700 1 1 40 TRP N N 6.389 10.708 -6.760 1.00 . A A . 40 TRP N 1 1
19 28701 1 1 40 TRP NE1 N 3.578 11.182 -3.599 1.00 . A A . 40 TRP NE1 1 1
19 28702 1 1 40 TRP O O 7.000 8.463 -8.333 1.00 . A A . 40 TRP O 1 1
19 28703 1 1 41 LYS C C 9.469 5.579 -6.982 1.00 . A A . 41 LYS C 1 1
19 28704 1 1 41 LYS CA C 9.200 6.912 -7.673 1.00 . A A . 41 LYS CA 1 1
19 28705 1 1 41 LYS CB C 10.519 7.532 -8.139 1.00 . A A . 41 LYS CB 1 1
19 28706 1 1 41 LYS CD C 11.661 8.328 -10.230 1.00 . A A . 41 LYS CD 1 1
19 28707 1 1 41 LYS CE C 11.543 9.193 -11.475 1.00 . A A . 41 LYS CE 1 1
19 28708 1 1 41 LYS CG C 10.387 8.364 -9.403 1.00 . A A . 41 LYS CG 1 1
19 28709 1 1 41 LYS H H 8.809 7.926 -5.856 1.00 . A A . 41 LYS H 1 1
19 28710 1 1 41 LYS HA H 8.570 6.738 -8.532 1.00 . A A . 41 LYS HA 1 1
19 28711 1 1 41 LYS HB2 H 10.902 8.167 -7.354 1.00 . A A . 41 LYS HB2 1 1
19 28712 1 1 41 LYS HB3 H 11.229 6.739 -8.327 1.00 . A A . 41 LYS HB3 1 1
19 28713 1 1 41 LYS HD2 H 12.481 8.693 -9.629 1.00 . A A . 41 LYS HD2 1 1
19 28714 1 1 41 LYS HD3 H 11.858 7.308 -10.528 1.00 . A A . 41 LYS HD3 1 1
19 28715 1 1 41 LYS HE2 H 11.141 8.594 -12.277 1.00 . A A . 41 LYS HE2 1 1
19 28716 1 1 41 LYS HE3 H 10.869 10.011 -11.265 1.00 . A A . 41 LYS HE3 1 1
19 28717 1 1 41 LYS HG2 H 9.574 7.973 -9.997 1.00 . A A . 41 LYS HG2 1 1
19 28718 1 1 41 LYS HG3 H 10.175 9.387 -9.129 1.00 . A A . 41 LYS HG3 1 1
19 28719 1 1 41 LYS HZ1 H 12.923 10.752 -11.642 1.00 . A A . 41 LYS HZ1 1 1
19 28720 1 1 41 LYS HZ2 H 12.977 9.650 -12.923 1.00 . A A . 41 LYS HZ2 1 1
19 28721 1 1 41 LYS HZ3 H 13.631 9.232 -11.420 1.00 . A A . 41 LYS HZ3 1 1
19 28722 1 1 41 LYS N N 8.498 7.828 -6.781 1.00 . A A . 41 LYS N 1 1
19 28723 1 1 41 LYS NZ N 12.861 9.745 -11.894 1.00 . A A . 41 LYS NZ 1 1
19 28724 1 1 41 LYS O O 9.739 5.533 -5.782 1.00 . A A . 41 LYS O 1 1
19 28725 1 1 42 LYS C C 10.904 2.557 -7.798 1.00 . A A . 42 LYS C 1 1
19 28726 1 1 42 LYS CA C 9.632 3.161 -7.211 1.00 . A A . 42 LYS CA 1 1
19 28727 1 1 42 LYS CB C 8.438 2.250 -7.507 1.00 . A A . 42 LYS CB 1 1
19 28728 1 1 42 LYS CD C 7.147 0.212 -6.806 1.00 . A A . 42 LYS CD 1 1
19 28729 1 1 42 LYS CE C 7.308 -1.294 -6.667 1.00 . A A . 42 LYS CE 1 1
19 28730 1 1 42 LYS CG C 8.491 0.921 -6.773 1.00 . A A . 42 LYS CG 1 1
19 28731 1 1 42 LYS H H 9.174 4.596 -8.698 1.00 . A A . 42 LYS H 1 1
19 28732 1 1 42 LYS HA H 9.750 3.249 -6.142 1.00 . A A . 42 LYS HA 1 1
19 28733 1 1 42 LYS HB2 H 7.531 2.760 -7.220 1.00 . A A . 42 LYS HB2 1 1
19 28734 1 1 42 LYS HB3 H 8.408 2.050 -8.569 1.00 . A A . 42 LYS HB3 1 1
19 28735 1 1 42 LYS HD2 H 6.539 0.575 -5.991 1.00 . A A . 42 LYS HD2 1 1
19 28736 1 1 42 LYS HD3 H 6.659 0.428 -7.746 1.00 . A A . 42 LYS HD3 1 1
19 28737 1 1 42 LYS HE2 H 8.229 -1.590 -7.145 1.00 . A A . 42 LYS HE2 1 1
19 28738 1 1 42 LYS HE3 H 7.352 -1.542 -5.617 1.00 . A A . 42 LYS HE3 1 1
19 28739 1 1 42 LYS HG2 H 9.230 0.289 -7.243 1.00 . A A . 42 LYS HG2 1 1
19 28740 1 1 42 LYS HG3 H 8.769 1.099 -5.744 1.00 . A A . 42 LYS HG3 1 1
19 28741 1 1 42 LYS HZ1 H 6.415 -3.041 -7.382 1.00 . A A . 42 LYS HZ1 1 1
19 28742 1 1 42 LYS HZ2 H 5.980 -1.649 -8.239 1.00 . A A . 42 LYS HZ2 1 1
19 28743 1 1 42 LYS HZ3 H 5.322 -1.940 -6.708 1.00 . A A . 42 LYS HZ3 1 1
19 28744 1 1 42 LYS N N 9.394 4.496 -7.748 1.00 . A A . 42 LYS N 1 1
19 28745 1 1 42 LYS NZ N 6.177 -2.033 -7.293 1.00 . A A . 42 LYS NZ 1 1
19 28746 1 1 42 LYS O O 11.068 1.338 -7.827 1.00 . A A . 42 LYS O 1 1
19 28747 1 1 43 GLY C C 13.475 3.774 -10.043 1.00 . A A . 43 GLY C 1 1
19 28748 1 1 43 GLY CA C 13.048 2.952 -8.843 1.00 . A A . 43 GLY CA 1 1
19 28749 1 1 43 GLY H H 11.617 4.381 -8.216 1.00 . A A . 43 GLY H 1 1
19 28750 1 1 43 GLY HA2 H 13.822 3.001 -8.092 1.00 . A A . 43 GLY HA2 1 1
19 28751 1 1 43 GLY HA3 H 12.925 1.924 -9.151 1.00 . A A . 43 GLY HA3 1 1
19 28752 1 1 43 GLY N N 11.802 3.419 -8.265 1.00 . A A . 43 GLY N 1 1
19 28753 1 1 43 GLY O O 13.274 4.987 -10.094 1.00 . A A . 43 GLY O 1 1
19 28754 1 1 44 PRO C C 13.401 4.234 -13.144 1.00 . A A . 44 PRO C 1 1
19 28755 1 1 44 PRO CA C 14.551 3.765 -12.259 1.00 . A A . 44 PRO CA 1 1
19 28756 1 1 44 PRO CB C 15.356 2.670 -12.964 1.00 . A A . 44 PRO CB 1 1
19 28757 1 1 44 PRO CD C 14.354 1.660 -11.043 1.00 . A A . 44 PRO CD 1 1
19 28758 1 1 44 PRO CG C 14.779 1.392 -12.460 1.00 . A A . 44 PRO CG 1 1
19 28759 1 1 44 PRO HA H 15.197 4.602 -12.037 1.00 . A A . 44 PRO HA 1 1
19 28760 1 1 44 PRO HB2 H 15.236 2.764 -14.034 1.00 . A A . 44 PRO HB2 1 1
19 28761 1 1 44 PRO HB3 H 16.400 2.761 -12.704 1.00 . A A . 44 PRO HB3 1 1
19 28762 1 1 44 PRO HD2 H 13.463 1.099 -10.804 1.00 . A A . 44 PRO HD2 1 1
19 28763 1 1 44 PRO HD3 H 15.152 1.416 -10.357 1.00 . A A . 44 PRO HD3 1 1
19 28764 1 1 44 PRO HG2 H 13.927 1.112 -13.061 1.00 . A A . 44 PRO HG2 1 1
19 28765 1 1 44 PRO HG3 H 15.529 0.616 -12.486 1.00 . A A . 44 PRO HG3 1 1
19 28766 1 1 44 PRO N N 14.081 3.107 -11.037 1.00 . A A . 44 PRO N 1 1
19 28767 1 1 44 PRO O O 13.620 4.744 -14.242 1.00 . A A . 44 PRO O 1 1
19 28768 1 1 45 GLU C C 10.235 5.566 -12.670 1.00 . A A . 45 GLU C 1 1
19 28769 1 1 45 GLU CA C 10.993 4.465 -13.406 1.00 . A A . 45 GLU CA 1 1
19 28770 1 1 45 GLU CB C 10.073 3.264 -13.638 1.00 . A A . 45 GLU CB 1 1
19 28771 1 1 45 GLU CD C 10.031 1.042 -14.837 1.00 . A A . 45 GLU CD 1 1
19 28772 1 1 45 GLU CG C 10.358 2.520 -14.931 1.00 . A A . 45 GLU CG 1 1
19 28773 1 1 45 GLU H H 12.067 3.646 -11.776 1.00 . A A . 45 GLU H 1 1
19 28774 1 1 45 GLU HA H 11.319 4.846 -14.362 1.00 . A A . 45 GLU HA 1 1
19 28775 1 1 45 GLU HB2 H 10.187 2.574 -12.815 1.00 . A A . 45 GLU HB2 1 1
19 28776 1 1 45 GLU HB3 H 9.050 3.611 -13.665 1.00 . A A . 45 GLU HB3 1 1
19 28777 1 1 45 GLU HG2 H 9.764 2.954 -15.721 1.00 . A A . 45 GLU HG2 1 1
19 28778 1 1 45 GLU HG3 H 11.406 2.627 -15.170 1.00 . A A . 45 GLU HG3 1 1
19 28779 1 1 45 GLU N N 12.177 4.059 -12.658 1.00 . A A . 45 GLU N 1 1
19 28780 1 1 45 GLU O O 10.505 5.848 -11.502 1.00 . A A . 45 GLU O 1 1
19 28781 1 1 45 GLU OE1 O 8.831 0.701 -14.794 1.00 . A A . 45 GLU OE1 1 1
19 28782 1 1 45 GLU OE2 O 10.977 0.227 -14.807 1.00 . A A . 45 GLU OE2 1 1
19 28783 1 1 46 THR C C 7.029 6.842 -12.631 1.00 . A A . 46 THR C 1 1
19 28784 1 1 46 THR CA C 8.489 7.258 -12.776 1.00 . A A . 46 THR CA 1 1
19 28785 1 1 46 THR CB C 8.563 8.541 -13.625 1.00 . A A . 46 THR CB 1 1
19 28786 1 1 46 THR CG2 C 8.235 9.766 -12.784 1.00 . A A . 46 THR CG2 1 1
19 28787 1 1 46 THR H H 9.117 5.917 -14.289 1.00 . A A . 46 THR H 1 1
19 28788 1 1 46 THR HA H 8.891 7.475 -11.797 1.00 . A A . 46 THR HA 1 1
19 28789 1 1 46 THR HB H 7.840 8.468 -14.425 1.00 . A A . 46 THR HB 1 1
19 28790 1 1 46 THR HG1 H 10.273 7.813 -14.283 1.00 . A A . 46 THR HG1 1 1
19 28791 1 1 46 THR HG21 H 7.401 10.292 -13.225 1.00 . A A . 46 THR HG21 1 1
19 28792 1 1 46 THR HG22 H 9.095 10.418 -12.748 1.00 . A A . 46 THR HG22 1 1
19 28793 1 1 46 THR HG23 H 7.975 9.455 -11.783 1.00 . A A . 46 THR HG23 1 1
19 28794 1 1 46 THR N N 9.285 6.187 -13.362 1.00 . A A . 46 THR N 1 1
19 28795 1 1 46 THR O O 6.470 6.185 -13.510 1.00 . A A . 46 THR O 1 1
19 28796 1 1 46 THR OG1 O 9.871 8.680 -14.190 1.00 . A A . 46 THR OG1 1 1
19 28797 1 1 47 LEU C C 4.142 8.140 -11.331 1.00 . A A . 47 LEU C 1 1
19 28798 1 1 47 LEU CA C 5.021 6.896 -11.256 1.00 . A A . 47 LEU CA 1 1
19 28799 1 1 47 LEU CB C 4.880 6.240 -9.882 1.00 . A A . 47 LEU CB 1 1
19 28800 1 1 47 LEU CD1 C 6.111 4.892 -8.164 1.00 . A A . 47 LEU CD1 1 1
19 28801 1 1 47 LEU CD2 C 5.029 3.747 -10.106 1.00 . A A . 47 LEU CD2 1 1
19 28802 1 1 47 LEU CG C 5.747 5.004 -9.636 1.00 . A A . 47 LEU CG 1 1
19 28803 1 1 47 LEU H H 6.915 7.749 -10.853 1.00 . A A . 47 LEU H 1 1
19 28804 1 1 47 LEU HA H 4.700 6.197 -12.014 1.00 . A A . 47 LEU HA 1 1
19 28805 1 1 47 LEU HB2 H 5.137 6.977 -9.136 1.00 . A A . 47 LEU HB2 1 1
19 28806 1 1 47 LEU HB3 H 3.846 5.950 -9.759 1.00 . A A . 47 LEU HB3 1 1
19 28807 1 1 47 LEU HD11 H 5.813 5.793 -7.650 1.00 . A A . 47 LEU HD11 1 1
19 28808 1 1 47 LEU HD12 H 7.179 4.759 -8.067 1.00 . A A . 47 LEU HD12 1 1
19 28809 1 1 47 LEU HD13 H 5.602 4.044 -7.730 1.00 . A A . 47 LEU HD13 1 1
19 28810 1 1 47 LEU HD21 H 5.478 3.399 -11.025 1.00 . A A . 47 LEU HD21 1 1
19 28811 1 1 47 LEU HD22 H 3.986 3.972 -10.279 1.00 . A A . 47 LEU HD22 1 1
19 28812 1 1 47 LEU HD23 H 5.113 2.981 -9.351 1.00 . A A . 47 LEU HD23 1 1
19 28813 1 1 47 LEU HG H 6.664 5.097 -10.200 1.00 . A A . 47 LEU HG 1 1
19 28814 1 1 47 LEU N N 6.417 7.228 -11.517 1.00 . A A . 47 LEU N 1 1
19 28815 1 1 47 LEU O O 4.643 9.262 -11.408 1.00 . A A . 47 LEU O 1 1
19 28816 1 1 48 ARG C C 0.668 8.766 -10.484 1.00 . A A . 48 ARG C 1 1
19 28817 1 1 48 ARG CA C 1.881 9.039 -11.369 1.00 . A A . 48 ARG CA 1 1
19 28818 1 1 48 ARG CB C 1.430 9.269 -12.813 1.00 . A A . 48 ARG CB 1 1
19 28819 1 1 48 ARG CD C 3.162 8.345 -14.382 1.00 . A A . 48 ARG CD 1 1
19 28820 1 1 48 ARG CG C 2.570 9.601 -13.762 1.00 . A A . 48 ARG CG 1 1
19 28821 1 1 48 ARG CZ C 4.482 7.831 -16.392 1.00 . A A . 48 ARG CZ 1 1
19 28822 1 1 48 ARG H H 2.491 7.016 -11.243 1.00 . A A . 48 ARG H 1 1
19 28823 1 1 48 ARG HA H 2.380 9.926 -11.012 1.00 . A A . 48 ARG HA 1 1
19 28824 1 1 48 ARG HB2 H 0.941 8.375 -13.172 1.00 . A A . 48 ARG HB2 1 1
19 28825 1 1 48 ARG HB3 H 0.726 10.087 -12.831 1.00 . A A . 48 ARG HB3 1 1
19 28826 1 1 48 ARG HD2 H 3.628 7.760 -13.604 1.00 . A A . 48 ARG HD2 1 1
19 28827 1 1 48 ARG HD3 H 2.365 7.773 -14.834 1.00 . A A . 48 ARG HD3 1 1
19 28828 1 1 48 ARG HE H 4.611 9.524 -15.346 1.00 . A A . 48 ARG HE 1 1
19 28829 1 1 48 ARG HG2 H 2.197 10.237 -14.550 1.00 . A A . 48 ARG HG2 1 1
19 28830 1 1 48 ARG HG3 H 3.342 10.120 -13.213 1.00 . A A . 48 ARG HG3 1 1
19 28831 1 1 48 ARG HH11 H 3.195 6.380 -15.825 1.00 . A A . 48 ARG HH11 1 1
19 28832 1 1 48 ARG HH12 H 4.131 6.030 -17.240 1.00 . A A . 48 ARG HH12 1 1
19 28833 1 1 48 ARG HH21 H 5.849 9.075 -17.208 1.00 . A A . 48 ARG HH21 1 1
19 28834 1 1 48 ARG HH22 H 5.641 7.564 -18.026 1.00 . A A . 48 ARG HH22 1 1
19 28835 1 1 48 ARG N N 2.829 7.933 -11.306 1.00 . A A . 48 ARG N 1 1
19 28836 1 1 48 ARG NE N 4.160 8.657 -15.402 1.00 . A A . 48 ARG NE 1 1
19 28837 1 1 48 ARG NH1 N 3.887 6.650 -16.494 1.00 . A A . 48 ARG NH1 1 1
19 28838 1 1 48 ARG NH2 N 5.399 8.186 -17.282 1.00 . A A . 48 ARG NH2 1 1
19 28839 1 1 48 ARG O O 0.517 7.671 -9.942 1.00 . A A . 48 ARG O 1 1
19 28840 1 1 49 ASP C C -2.593 9.246 -10.378 1.00 . A A . 49 ASP C 1 1
19 28841 1 1 49 ASP CA C -1.391 9.637 -9.523 1.00 . A A . 49 ASP CA 1 1
19 28842 1 1 49 ASP CB C -1.678 10.947 -8.787 1.00 . A A . 49 ASP CB 1 1
19 28843 1 1 49 ASP CG C -2.518 11.902 -9.611 1.00 . A A . 49 ASP CG 1 1
19 28844 1 1 49 ASP H H -0.016 10.617 -10.800 1.00 . A A . 49 ASP H 1 1
19 28845 1 1 49 ASP HA H -1.213 8.858 -8.797 1.00 . A A . 49 ASP HA 1 1
19 28846 1 1 49 ASP HB2 H -2.208 10.729 -7.871 1.00 . A A . 49 ASP HB2 1 1
19 28847 1 1 49 ASP HB3 H -0.742 11.431 -8.550 1.00 . A A . 49 ASP HB3 1 1
19 28848 1 1 49 ASP N N -0.192 9.769 -10.342 1.00 . A A . 49 ASP N 1 1
19 28849 1 1 49 ASP O O -2.924 9.926 -11.348 1.00 . A A . 49 ASP O 1 1
19 28850 1 1 49 ASP OD1 O -2.105 12.231 -10.742 1.00 . A A . 49 ASP OD1 1 1
19 28851 1 1 49 ASP OD2 O -3.590 12.322 -9.124 1.00 . A A . 49 ASP OD2 1 1
19 28852 1 1 50 GLY C C -4.424 6.174 -10.906 1.00 . A A . 50 GLY C 1 1
19 28853 1 1 50 GLY CA C -4.397 7.682 -10.755 1.00 . A A . 50 GLY CA 1 1
19 28854 1 1 50 GLY H H -2.931 7.643 -9.228 1.00 . A A . 50 GLY H 1 1
19 28855 1 1 50 GLY HA2 H -5.293 7.997 -10.241 1.00 . A A . 50 GLY HA2 1 1
19 28856 1 1 50 GLY HA3 H -4.382 8.130 -11.738 1.00 . A A . 50 GLY HA3 1 1
19 28857 1 1 50 GLY N N -3.241 8.145 -10.011 1.00 . A A . 50 GLY N 1 1
19 28858 1 1 50 GLY O O -3.536 5.590 -11.527 1.00 . A A . 50 GLY O 1 1
19 28859 1 1 51 GLY C C -4.993 3.396 -9.203 1.00 . A A . 51 GLY C 1 1
19 28860 1 1 51 GLY CA C -5.562 4.097 -10.421 1.00 . A A . 51 GLY CA 1 1
19 28861 1 1 51 GLY H H -6.123 6.059 -9.854 1.00 . A A . 51 GLY H 1 1
19 28862 1 1 51 GLY HA2 H -6.606 3.837 -10.518 1.00 . A A . 51 GLY HA2 1 1
19 28863 1 1 51 GLY HA3 H -5.033 3.755 -11.298 1.00 . A A . 51 GLY HA3 1 1
19 28864 1 1 51 GLY N N -5.444 5.541 -10.336 1.00 . A A . 51 GLY N 1 1
19 28865 1 1 51 GLY O O -5.292 3.768 -8.068 1.00 . A A . 51 GLY O 1 1
19 28866 1 1 52 ARG C C -2.811 2.549 -7.398 1.00 . A A . 52 ARG C 1 1
19 28867 1 1 52 ARG CA C -3.562 1.622 -8.350 1.00 . A A . 52 ARG CA 1 1
19 28868 1 1 52 ARG CB C -2.607 0.565 -8.909 1.00 . A A . 52 ARG CB 1 1
19 28869 1 1 52 ARG CD C -1.783 -1.805 -8.763 1.00 . A A . 52 ARG CD 1 1
19 28870 1 1 52 ARG CG C -2.491 -0.673 -8.035 1.00 . A A . 52 ARG CG 1 1
19 28871 1 1 52 ARG CZ C -0.236 -3.640 -8.234 1.00 . A A . 52 ARG CZ 1 1
19 28872 1 1 52 ARG H H -3.971 2.129 -10.364 1.00 . A A . 52 ARG H 1 1
19 28873 1 1 52 ARG HA H -4.352 1.129 -7.805 1.00 . A A . 52 ARG HA 1 1
19 28874 1 1 52 ARG HB2 H -2.958 0.259 -9.884 1.00 . A A . 52 ARG HB2 1 1
19 28875 1 1 52 ARG HB3 H -1.625 1.002 -9.009 1.00 . A A . 52 ARG HB3 1 1
19 28876 1 1 52 ARG HD2 H -2.517 -2.375 -9.313 1.00 . A A . 52 ARG HD2 1 1
19 28877 1 1 52 ARG HD3 H -1.068 -1.380 -9.452 1.00 . A A . 52 ARG HD3 1 1
19 28878 1 1 52 ARG HE H -1.254 -2.583 -6.884 1.00 . A A . 52 ARG HE 1 1
19 28879 1 1 52 ARG HG2 H -1.929 -0.424 -7.147 1.00 . A A . 52 ARG HG2 1 1
19 28880 1 1 52 ARG HG3 H -3.482 -0.999 -7.756 1.00 . A A . 52 ARG HG3 1 1
19 28881 1 1 52 ARG HH11 H -0.433 -3.236 -10.203 1.00 . A A . 52 ARG HH11 1 1
19 28882 1 1 52 ARG HH12 H 0.655 -4.527 -9.817 1.00 . A A . 52 ARG HH12 1 1
19 28883 1 1 52 ARG HH21 H 0.175 -4.282 -6.362 1.00 . A A . 52 ARG HH21 1 1
19 28884 1 1 52 ARG HH22 H 0.999 -5.122 -7.631 1.00 . A A . 52 ARG HH22 1 1
19 28885 1 1 52 ARG N N -4.172 2.378 -9.438 1.00 . A A . 52 ARG N 1 1
19 28886 1 1 52 ARG NE N -1.083 -2.695 -7.842 1.00 . A A . 52 ARG NE 1 1
19 28887 1 1 52 ARG NH1 N 0.015 -3.816 -9.524 1.00 . A A . 52 ARG NH1 1 1
19 28888 1 1 52 ARG NH2 N 0.362 -4.412 -7.335 1.00 . A A . 52 ARG NH2 1 1
19 28889 1 1 52 ARG O O -2.883 2.394 -6.179 1.00 . A A . 52 ARG O 1 1
19 28890 1 1 53 TYR C C -2.142 5.716 -6.877 1.00 . A A . 53 TYR C 1 1
19 28891 1 1 53 TYR CA C -1.324 4.461 -7.165 1.00 . A A . 53 TYR CA 1 1
19 28892 1 1 53 TYR CB C -0.029 4.837 -7.887 1.00 . A A . 53 TYR CB 1 1
19 28893 1 1 53 TYR CD1 C 1.788 3.421 -6.852 1.00 . A A . 53 TYR CD1 1 1
19 28894 1 1 53 TYR CD2 C 1.128 2.943 -9.091 1.00 . A A . 53 TYR CD2 1 1
19 28895 1 1 53 TYR CE1 C 2.712 2.396 -6.900 1.00 . A A . 53 TYR CE1 1 1
19 28896 1 1 53 TYR CE2 C 2.048 1.914 -9.148 1.00 . A A . 53 TYR CE2 1 1
19 28897 1 1 53 TYR CG C 0.981 3.713 -7.944 1.00 . A A . 53 TYR CG 1 1
19 28898 1 1 53 TYR CZ C 2.838 1.645 -8.050 1.00 . A A . 53 TYR CZ 1 1
19 28899 1 1 53 TYR H H -2.072 3.584 -8.940 1.00 . A A . 53 TYR H 1 1
19 28900 1 1 53 TYR HA H -1.077 3.983 -6.228 1.00 . A A . 53 TYR HA 1 1
19 28901 1 1 53 TYR HB2 H -0.260 5.126 -8.900 1.00 . A A . 53 TYR HB2 1 1
19 28902 1 1 53 TYR HB3 H 0.431 5.670 -7.375 1.00 . A A . 53 TYR HB3 1 1
19 28903 1 1 53 TYR HD1 H 1.687 4.011 -5.952 1.00 . A A . 53 TYR HD1 1 1
19 28904 1 1 53 TYR HD2 H 0.507 3.157 -9.950 1.00 . A A . 53 TYR HD2 1 1
19 28905 1 1 53 TYR HE1 H 3.331 2.184 -6.040 1.00 . A A . 53 TYR HE1 1 1
19 28906 1 1 53 TYR HE2 H 2.147 1.326 -10.048 1.00 . A A . 53 TYR HE2 1 1
19 28907 1 1 53 TYR HH H 3.399 -0.104 -8.620 1.00 . A A . 53 TYR HH 1 1
19 28908 1 1 53 TYR N N -2.090 3.511 -7.963 1.00 . A A . 53 TYR N 1 1
19 28909 1 1 53 TYR O O -2.356 6.547 -7.760 1.00 . A A . 53 TYR O 1 1
19 28910 1 1 53 TYR OH O 3.757 0.622 -8.103 1.00 . A A . 53 TYR OH 1 1
19 28911 1 1 54 SER C C -2.650 7.837 -4.195 1.00 . A A . 54 SER C 1 1
19 28912 1 1 54 SER CA C -3.394 6.998 -5.230 1.00 . A A . 54 SER CA 1 1
19 28913 1 1 54 SER CB C -4.738 6.539 -4.660 1.00 . A A . 54 SER CB 1 1
19 28914 1 1 54 SER H H -2.393 5.150 -4.976 1.00 . A A . 54 SER H 1 1
19 28915 1 1 54 SER HA H -3.572 7.603 -6.106 1.00 . A A . 54 SER HA 1 1
19 28916 1 1 54 SER HB2 H -4.623 5.563 -4.215 1.00 . A A . 54 SER HB2 1 1
19 28917 1 1 54 SER HB3 H -5.066 7.242 -3.908 1.00 . A A . 54 SER HB3 1 1
19 28918 1 1 54 SER HG H -5.900 5.544 -5.884 1.00 . A A . 54 SER HG 1 1
19 28919 1 1 54 SER N N -2.597 5.846 -5.635 1.00 . A A . 54 SER N 1 1
19 28920 1 1 54 SER O O -2.302 7.351 -3.118 1.00 . A A . 54 SER O 1 1
19 28921 1 1 54 SER OG O -5.723 6.465 -5.676 1.00 . A A . 54 SER OG 1 1
19 28922 1 1 55 LEU C C -2.478 11.314 -3.464 1.00 . A A . 55 LEU C 1 1
19 28923 1 1 55 LEU CA C -1.706 10.008 -3.631 1.00 . A A . 55 LEU CA 1 1
19 28924 1 1 55 LEU CB C -0.301 10.297 -4.162 1.00 . A A . 55 LEU CB 1 1
19 28925 1 1 55 LEU CD1 C 1.017 11.132 -6.124 1.00 . A A . 55 LEU CD1 1 1
19 28926 1 1 55 LEU CD2 C 0.094 8.807 -6.139 1.00 . A A . 55 LEU CD2 1 1
19 28927 1 1 55 LEU CG C -0.133 10.240 -5.680 1.00 . A A . 55 LEU CG 1 1
19 28928 1 1 55 LEU H H -2.711 9.430 -5.401 1.00 . A A . 55 LEU H 1 1
19 28929 1 1 55 LEU HA H -1.626 9.526 -2.668 1.00 . A A . 55 LEU HA 1 1
19 28930 1 1 55 LEU HB2 H -0.022 11.287 -3.835 1.00 . A A . 55 LEU HB2 1 1
19 28931 1 1 55 LEU HB3 H 0.372 9.573 -3.726 1.00 . A A . 55 LEU HB3 1 1
19 28932 1 1 55 LEU HD11 H 1.387 10.793 -7.079 1.00 . A A . 55 LEU HD11 1 1
19 28933 1 1 55 LEU HD12 H 1.811 11.085 -5.393 1.00 . A A . 55 LEU HD12 1 1
19 28934 1 1 55 LEU HD13 H 0.669 12.150 -6.213 1.00 . A A . 55 LEU HD13 1 1
19 28935 1 1 55 LEU HD21 H 0.522 8.810 -7.130 1.00 . A A . 55 LEU HD21 1 1
19 28936 1 1 55 LEU HD22 H -0.850 8.281 -6.156 1.00 . A A . 55 LEU HD22 1 1
19 28937 1 1 55 LEU HD23 H 0.769 8.314 -5.456 1.00 . A A . 55 LEU HD23 1 1
19 28938 1 1 55 LEU HG H -1.037 10.604 -6.150 1.00 . A A . 55 LEU HG 1 1
19 28939 1 1 55 LEU N N -2.409 9.100 -4.530 1.00 . A A . 55 LEU N 1 1
19 28940 1 1 55 LEU O O -3.130 11.786 -4.395 1.00 . A A . 55 LEU O 1 1
19 28941 1 1 56 LYS C C -2.110 14.190 -1.442 1.00 . A A . 56 LYS C 1 1
19 28942 1 1 56 LYS CA C -3.084 13.147 -1.982 1.00 . A A . 56 LYS CA 1 1
19 28943 1 1 56 LYS CB C -4.210 12.914 -0.972 1.00 . A A . 56 LYS CB 1 1
19 28944 1 1 56 LYS CD C -6.337 13.755 0.065 1.00 . A A . 56 LYS CD 1 1
19 28945 1 1 56 LYS CE C -7.601 14.562 -0.194 1.00 . A A . 56 LYS CE 1 1
19 28946 1 1 56 LYS CG C -5.313 13.956 -1.039 1.00 . A A . 56 LYS CG 1 1
19 28947 1 1 56 LYS H H -1.861 11.469 -1.568 1.00 . A A . 56 LYS H 1 1
19 28948 1 1 56 LYS HA H -3.509 13.513 -2.904 1.00 . A A . 56 LYS HA 1 1
19 28949 1 1 56 LYS HB2 H -4.647 11.944 -1.156 1.00 . A A . 56 LYS HB2 1 1
19 28950 1 1 56 LYS HB3 H -3.791 12.927 0.025 1.00 . A A . 56 LYS HB3 1 1
19 28951 1 1 56 LYS HD2 H -6.597 12.709 0.118 1.00 . A A . 56 LYS HD2 1 1
19 28952 1 1 56 LYS HD3 H -5.906 14.070 1.005 1.00 . A A . 56 LYS HD3 1 1
19 28953 1 1 56 LYS HE2 H -7.320 15.559 -0.495 1.00 . A A . 56 LYS HE2 1 1
19 28954 1 1 56 LYS HE3 H -8.157 14.089 -0.989 1.00 . A A . 56 LYS HE3 1 1
19 28955 1 1 56 LYS HG2 H -4.876 14.938 -0.935 1.00 . A A . 56 LYS HG2 1 1
19 28956 1 1 56 LYS HG3 H -5.809 13.880 -1.996 1.00 . A A . 56 LYS HG3 1 1
19 28957 1 1 56 LYS HZ1 H -7.908 14.420 1.867 1.00 . A A . 56 LYS HZ1 1 1
19 28958 1 1 56 LYS HZ2 H -9.251 13.971 0.943 1.00 . A A . 56 LYS HZ2 1 1
19 28959 1 1 56 LYS HZ3 H -8.851 15.606 1.114 1.00 . A A . 56 LYS HZ3 1 1
19 28960 1 1 56 LYS N N -2.397 11.894 -2.271 1.00 . A A . 56 LYS N 1 1
19 28961 1 1 56 LYS NZ N -8.463 14.646 1.017 1.00 . A A . 56 LYS NZ 1 1
19 28962 1 1 56 LYS O O -1.099 13.848 -0.829 1.00 . A A . 56 LYS O 1 1
19 28963 1 1 57 GLN C C -2.300 17.401 -0.168 1.00 . A A . 57 GLN C 1 1
19 28964 1 1 57 GLN CA C -1.575 16.552 -1.207 1.00 . A A . 57 GLN CA 1 1
19 28965 1 1 57 GLN CB C -1.141 17.426 -2.385 1.00 . A A . 57 GLN CB 1 1
19 28966 1 1 57 GLN CD C 0.768 18.911 -3.115 1.00 . A A . 57 GLN CD 1 1
19 28967 1 1 57 GLN CG C -0.184 18.541 -1.995 1.00 . A A . 57 GLN CG 1 1
19 28968 1 1 57 GLN H H -3.243 15.669 -2.165 1.00 . A A . 57 GLN H 1 1
19 28969 1 1 57 GLN HA H -0.698 16.118 -0.750 1.00 . A A . 57 GLN HA 1 1
19 28970 1 1 57 GLN HB2 H -0.655 16.803 -3.120 1.00 . A A . 57 GLN HB2 1 1
19 28971 1 1 57 GLN HB3 H -2.019 17.874 -2.827 1.00 . A A . 57 GLN HB3 1 1
19 28972 1 1 57 GLN HE21 H 2.262 19.100 -1.817 1.00 . A A . 57 GLN HE21 1 1
19 28973 1 1 57 GLN HE22 H 2.660 19.407 -3.470 1.00 . A A . 57 GLN HE22 1 1
19 28974 1 1 57 GLN HG2 H -0.759 19.415 -1.729 1.00 . A A . 57 GLN HG2 1 1
19 28975 1 1 57 GLN HG3 H 0.395 18.218 -1.142 1.00 . A A . 57 GLN HG3 1 1
19 28976 1 1 57 GLN N N -2.423 15.461 -1.671 1.00 . A A . 57 GLN N 1 1
19 28977 1 1 57 GLN NE2 N 2.024 19.166 -2.766 1.00 . A A . 57 GLN NE2 1 1
19 28978 1 1 57 GLN O O -3.425 17.848 -0.393 1.00 . A A . 57 GLN O 1 1
19 28979 1 1 57 GLN OE1 O 0.379 18.968 -4.282 1.00 . A A . 57 GLN OE1 1 1
19 28980 1 1 58 ASP C C -1.246 19.471 2.534 1.00 . A A . 58 ASP C 1 1
19 28981 1 1 58 ASP CA C -2.232 18.415 2.043 1.00 . A A . 58 ASP CA 1 1
19 28982 1 1 58 ASP CB C -2.653 17.514 3.205 1.00 . A A . 58 ASP CB 1 1
19 28983 1 1 58 ASP CG C -3.817 18.086 3.989 1.00 . A A . 58 ASP CG 1 1
19 28984 1 1 58 ASP H H -0.755 17.236 1.090 1.00 . A A . 58 ASP H 1 1
19 28985 1 1 58 ASP HA H -3.106 18.912 1.651 1.00 . A A . 58 ASP HA 1 1
19 28986 1 1 58 ASP HB2 H -2.945 16.549 2.816 1.00 . A A . 58 ASP HB2 1 1
19 28987 1 1 58 ASP HB3 H -1.816 17.389 3.876 1.00 . A A . 58 ASP HB3 1 1
19 28988 1 1 58 ASP N N -1.649 17.619 0.969 1.00 . A A . 58 ASP N 1 1
19 28989 1 1 58 ASP O O -0.352 19.179 3.327 1.00 . A A . 58 ASP O 1 1
19 28990 1 1 58 ASP OD1 O -4.973 17.916 3.546 1.00 . A A . 58 ASP OD1 1 1
19 28991 1 1 58 ASP OD2 O -3.574 18.702 5.047 1.00 . A A . 58 ASP OD2 1 1
19 28992 1 1 59 GLY C C 0.931 21.393 2.372 1.00 . A A . 59 GLY C 1 1
19 28993 1 1 59 GLY CA C -0.532 21.780 2.454 1.00 . A A . 59 GLY CA 1 1
19 28994 1 1 59 GLY H H -2.146 20.874 1.424 1.00 . A A . 59 GLY H 1 1
19 28995 1 1 59 GLY HA2 H -0.706 22.629 1.811 1.00 . A A . 59 GLY HA2 1 1
19 28996 1 1 59 GLY HA3 H -0.762 22.059 3.472 1.00 . A A . 59 GLY HA3 1 1
19 28997 1 1 59 GLY N N -1.415 20.700 2.055 1.00 . A A . 59 GLY N 1 1
19 28998 1 1 59 GLY O O 1.500 21.312 1.283 1.00 . A A . 59 GLY O 1 1
19 28999 1 1 60 THR C C 3.112 19.311 3.967 1.00 . A A . 60 THR C 1 1
19 29000 1 1 60 THR CA C 2.951 20.777 3.582 1.00 . A A . 60 THR CA 1 1
19 29001 1 1 60 THR CB C 3.728 21.649 4.586 1.00 . A A . 60 THR CB 1 1
19 29002 1 1 60 THR CG2 C 3.601 23.124 4.234 1.00 . A A . 60 THR CG2 1 1
19 29003 1 1 60 THR H H 1.038 21.236 4.362 1.00 . A A . 60 THR H 1 1
19 29004 1 1 60 THR HA H 3.376 20.930 2.600 1.00 . A A . 60 THR HA 1 1
19 29005 1 1 60 THR HB H 4.772 21.373 4.547 1.00 . A A . 60 THR HB 1 1
19 29006 1 1 60 THR HG1 H 2.857 20.545 5.969 1.00 . A A . 60 THR HG1 1 1
19 29007 1 1 60 THR HG21 H 3.423 23.695 5.133 1.00 . A A . 60 THR HG21 1 1
19 29008 1 1 60 THR HG22 H 2.776 23.261 3.551 1.00 . A A . 60 THR HG22 1 1
19 29009 1 1 60 THR HG23 H 4.514 23.462 3.768 1.00 . A A . 60 THR HG23 1 1
19 29010 1 1 60 THR N N 1.544 21.155 3.527 1.00 . A A . 60 THR N 1 1
19 29011 1 1 60 THR O O 4.089 18.934 4.616 1.00 . A A . 60 THR O 1 1
19 29012 1 1 60 THR OG1 O 3.235 21.426 5.912 1.00 . A A . 60 THR OG1 1 1
19 29013 1 1 61 ARG C C 1.555 16.251 2.741 1.00 . A A . 61 ARG C 1 1
19 29014 1 1 61 ARG CA C 2.186 17.063 3.869 1.00 . A A . 61 ARG CA 1 1
19 29015 1 1 61 ARG CB C 1.456 16.782 5.184 1.00 . A A . 61 ARG CB 1 1
19 29016 1 1 61 ARG CD C 1.536 17.168 7.666 1.00 . A A . 61 ARG CD 1 1
19 29017 1 1 61 ARG CG C 2.347 16.892 6.410 1.00 . A A . 61 ARG CG 1 1
19 29018 1 1 61 ARG CZ C 3.099 16.505 9.443 1.00 . A A . 61 ARG CZ 1 1
19 29019 1 1 61 ARG H H 1.397 18.849 3.051 1.00 . A A . 61 ARG H 1 1
19 29020 1 1 61 ARG HA H 3.220 16.772 3.972 1.00 . A A . 61 ARG HA 1 1
19 29021 1 1 61 ARG HB2 H 0.646 17.489 5.291 1.00 . A A . 61 ARG HB2 1 1
19 29022 1 1 61 ARG HB3 H 1.049 15.783 5.149 1.00 . A A . 61 ARG HB3 1 1
19 29023 1 1 61 ARG HD2 H 0.904 18.026 7.488 1.00 . A A . 61 ARG HD2 1 1
19 29024 1 1 61 ARG HD3 H 0.921 16.306 7.877 1.00 . A A . 61 ARG HD3 1 1
19 29025 1 1 61 ARG HE H 2.432 18.361 9.146 1.00 . A A . 61 ARG HE 1 1
19 29026 1 1 61 ARG HG2 H 2.883 15.963 6.538 1.00 . A A . 61 ARG HG2 1 1
19 29027 1 1 61 ARG HG3 H 3.051 17.698 6.261 1.00 . A A . 61 ARG HG3 1 1
19 29028 1 1 61 ARG HH11 H 2.495 15.001 8.237 1.00 . A A . 61 ARG HH11 1 1
19 29029 1 1 61 ARG HH12 H 3.598 14.547 9.494 1.00 . A A . 61 ARG HH12 1 1
19 29030 1 1 61 ARG HH21 H 3.884 17.776 10.805 1.00 . A A . 61 ARG HH21 1 1
19 29031 1 1 61 ARG HH22 H 4.386 16.126 10.955 1.00 . A A . 61 ARG HH22 1 1
19 29032 1 1 61 ARG N N 2.150 18.489 3.564 1.00 . A A . 61 ARG N 1 1
19 29033 1 1 61 ARG NE N 2.388 17.438 8.820 1.00 . A A . 61 ARG NE 1 1
19 29034 1 1 61 ARG NH1 N 3.060 15.248 9.024 1.00 . A A . 61 ARG NH1 1 1
19 29035 1 1 61 ARG NH2 N 3.852 16.829 10.487 1.00 . A A . 61 ARG NH2 1 1
19 29036 1 1 61 ARG O O 0.378 16.421 2.423 1.00 . A A . 61 ARG O 1 1
19 29037 1 1 62 CYS C C 1.825 13.064 1.465 1.00 . A A . 62 CYS C 1 1
19 29038 1 1 62 CYS CA C 1.867 14.531 1.048 1.00 . A A . 62 CYS CA 1 1
19 29039 1 1 62 CYS CB C 2.761 14.698 -0.181 1.00 . A A . 62 CYS CB 1 1
19 29040 1 1 62 CYS H H 3.276 15.279 2.439 1.00 . A A . 62 CYS H 1 1
19 29041 1 1 62 CYS HA H 0.866 14.850 0.801 1.00 . A A . 62 CYS HA 1 1
19 29042 1 1 62 CYS HB2 H 3.793 14.575 0.114 1.00 . A A . 62 CYS HB2 1 1
19 29043 1 1 62 CYS HB3 H 2.508 13.940 -0.907 1.00 . A A . 62 CYS HB3 1 1
19 29044 1 1 62 CYS HG H 3.047 17.232 -0.145 1.00 . A A . 62 CYS HG 1 1
19 29045 1 1 62 CYS N N 2.347 15.369 2.141 1.00 . A A . 62 CYS N 1 1
19 29046 1 1 62 CYS O O 2.729 12.577 2.143 1.00 . A A . 62 CYS O 1 1
19 29047 1 1 62 CYS SG S 2.611 16.309 -0.989 1.00 . A A . 62 CYS SG 1 1
19 29048 1 1 63 GLU C C 0.522 10.106 0.128 1.00 . A A . 63 GLU C 1 1
19 29049 1 1 63 GLU CA C 0.609 10.958 1.391 1.00 . A A . 63 GLU CA 1 1
19 29050 1 1 63 GLU CB C -0.644 10.752 2.246 1.00 . A A . 63 GLU CB 1 1
19 29051 1 1 63 GLU CD C -2.088 8.959 1.208 1.00 . A A . 63 GLU CD 1 1
19 29052 1 1 63 GLU CG C -1.106 9.306 2.310 1.00 . A A . 63 GLU CG 1 1
19 29053 1 1 63 GLU H H 0.082 12.813 0.519 1.00 . A A . 63 GLU H 1 1
19 29054 1 1 63 GLU HA H 1.475 10.651 1.959 1.00 . A A . 63 GLU HA 1 1
19 29055 1 1 63 GLU HB2 H -0.438 11.088 3.251 1.00 . A A . 63 GLU HB2 1 1
19 29056 1 1 63 GLU HB3 H -1.446 11.347 1.834 1.00 . A A . 63 GLU HB3 1 1
19 29057 1 1 63 GLU HG2 H -0.245 8.662 2.219 1.00 . A A . 63 GLU HG2 1 1
19 29058 1 1 63 GLU HG3 H -1.583 9.136 3.264 1.00 . A A . 63 GLU HG3 1 1
19 29059 1 1 63 GLU N N 0.769 12.368 1.057 1.00 . A A . 63 GLU N 1 1
19 29060 1 1 63 GLU O O 0.013 10.551 -0.901 1.00 . A A . 63 GLU O 1 1
19 29061 1 1 63 GLU OE1 O -1.637 8.636 0.089 1.00 . A A . 63 GLU OE1 1 1
19 29062 1 1 63 GLU OE2 O -3.310 9.009 1.465 1.00 . A A . 63 GLU OE2 1 1
19 29063 1 1 64 LEU C C 0.354 6.636 -0.539 1.00 . A A . 64 LEU C 1 1
19 29064 1 1 64 LEU CA C 1.003 7.962 -0.921 1.00 . A A . 64 LEU CA 1 1
19 29065 1 1 64 LEU CB C 2.425 7.720 -1.431 1.00 . A A . 64 LEU CB 1 1
19 29066 1 1 64 LEU CD1 C 2.066 7.042 -3.817 1.00 . A A . 64 LEU CD1 1 1
19 29067 1 1 64 LEU CD2 C 4.045 6.174 -2.557 1.00 . A A . 64 LEU CD2 1 1
19 29068 1 1 64 LEU CG C 2.587 6.600 -2.459 1.00 . A A . 64 LEU CG 1 1
19 29069 1 1 64 LEU H H 1.416 8.580 1.061 1.00 . A A . 64 LEU H 1 1
19 29070 1 1 64 LEU HA H 0.421 8.421 -1.706 1.00 . A A . 64 LEU HA 1 1
19 29071 1 1 64 LEU HB2 H 2.775 8.636 -1.882 1.00 . A A . 64 LEU HB2 1 1
19 29072 1 1 64 LEU HB3 H 3.045 7.480 -0.578 1.00 . A A . 64 LEU HB3 1 1
19 29073 1 1 64 LEU HD11 H 2.812 6.842 -4.571 1.00 . A A . 64 LEU HD11 1 1
19 29074 1 1 64 LEU HD12 H 1.853 8.101 -3.793 1.00 . A A . 64 LEU HD12 1 1
19 29075 1 1 64 LEU HD13 H 1.162 6.499 -4.050 1.00 . A A . 64 LEU HD13 1 1
19 29076 1 1 64 LEU HD21 H 4.568 6.473 -1.661 1.00 . A A . 64 LEU HD21 1 1
19 29077 1 1 64 LEU HD22 H 4.501 6.646 -3.415 1.00 . A A . 64 LEU HD22 1 1
19 29078 1 1 64 LEU HD23 H 4.100 5.101 -2.665 1.00 . A A . 64 LEU HD23 1 1
19 29079 1 1 64 LEU HG H 2.008 5.743 -2.143 1.00 . A A . 64 LEU HG 1 1
19 29080 1 1 64 LEU N N 1.023 8.878 0.214 1.00 . A A . 64 LEU N 1 1
19 29081 1 1 64 LEU O O 0.844 5.925 0.338 1.00 . A A . 64 LEU O 1 1
19 29082 1 1 65 GLN C C -1.315 4.091 -2.099 1.00 . A A . 65 GLN C 1 1
19 29083 1 1 65 GLN CA C -1.463 5.067 -0.936 1.00 . A A . 65 GLN CA 1 1
19 29084 1 1 65 GLN CB C -2.943 5.351 -0.678 1.00 . A A . 65 GLN CB 1 1
19 29085 1 1 65 GLN CD C -4.725 5.960 1.007 1.00 . A A . 65 GLN CD 1 1
19 29086 1 1 65 GLN CG C -3.266 5.616 0.784 1.00 . A A . 65 GLN CG 1 1
19 29087 1 1 65 GLN H H -1.089 6.917 -1.893 1.00 . A A . 65 GLN H 1 1
19 29088 1 1 65 GLN HA H -1.031 4.621 -0.052 1.00 . A A . 65 GLN HA 1 1
19 29089 1 1 65 GLN HB2 H -3.237 6.216 -1.252 1.00 . A A . 65 GLN HB2 1 1
19 29090 1 1 65 GLN HB3 H -3.523 4.499 -1.003 1.00 . A A . 65 GLN HB3 1 1
19 29091 1 1 65 GLN HE21 H -4.545 5.577 2.949 1.00 . A A . 65 GLN HE21 1 1
19 29092 1 1 65 GLN HE22 H -6.113 6.079 2.425 1.00 . A A . 65 GLN HE22 1 1
19 29093 1 1 65 GLN HG2 H -3.029 4.732 1.358 1.00 . A A . 65 GLN HG2 1 1
19 29094 1 1 65 GLN HG3 H -2.659 6.440 1.129 1.00 . A A . 65 GLN HG3 1 1
19 29095 1 1 65 GLN N N -0.748 6.309 -1.205 1.00 . A A . 65 GLN N 1 1
19 29096 1 1 65 GLN NE2 N -5.174 5.861 2.253 1.00 . A A . 65 GLN NE2 1 1
19 29097 1 1 65 GLN O O -1.770 4.362 -3.211 1.00 . A A . 65 GLN O 1 1
19 29098 1 1 65 GLN OE1 O -5.442 6.312 0.069 1.00 . A A . 65 GLN OE1 1 1
19 29099 1 1 66 ILE C C -1.470 0.797 -2.711 1.00 . A A . 66 ILE C 1 1
19 29100 1 1 66 ILE CA C -0.471 1.940 -2.860 1.00 . A A . 66 ILE CA 1 1
19 29101 1 1 66 ILE CB C 0.958 1.368 -2.807 1.00 . A A . 66 ILE CB 1 1
19 29102 1 1 66 ILE CD1 C 3.248 2.138 -2.007 1.00 . A A . 66 ILE CD1 1 1
19 29103 1 1 66 ILE CG1 C 1.983 2.503 -2.750 1.00 . A A . 66 ILE CG1 1 1
19 29104 1 1 66 ILE CG2 C 1.216 0.474 -4.010 1.00 . A A . 66 ILE CG2 1 1
19 29105 1 1 66 ILE H H -0.338 2.797 -0.930 1.00 . A A . 66 ILE H 1 1
19 29106 1 1 66 ILE HA H -0.615 2.406 -3.825 1.00 . A A . 66 ILE HA 1 1
19 29107 1 1 66 ILE HB H 1.048 0.767 -1.916 1.00 . A A . 66 ILE HB 1 1
19 29108 1 1 66 ILE HD11 H 3.987 1.776 -2.707 1.00 . A A . 66 ILE HD11 1 1
19 29109 1 1 66 ILE HD12 H 3.631 3.008 -1.496 1.00 . A A . 66 ILE HD12 1 1
19 29110 1 1 66 ILE HD13 H 3.030 1.364 -1.284 1.00 . A A . 66 ILE HD13 1 1
19 29111 1 1 66 ILE HG12 H 2.258 2.782 -3.755 1.00 . A A . 66 ILE HG12 1 1
19 29112 1 1 66 ILE HG13 H 1.539 3.354 -2.254 1.00 . A A . 66 ILE HG13 1 1
19 29113 1 1 66 ILE HG21 H 2.281 0.363 -4.154 1.00 . A A . 66 ILE HG21 1 1
19 29114 1 1 66 ILE HG22 H 0.774 -0.496 -3.839 1.00 . A A . 66 ILE HG22 1 1
19 29115 1 1 66 ILE HG23 H 0.779 0.920 -4.891 1.00 . A A . 66 ILE HG23 1 1
19 29116 1 1 66 ILE N N -0.677 2.956 -1.836 1.00 . A A . 66 ILE N 1 1
19 29117 1 1 66 ILE O O -1.347 -0.035 -1.811 1.00 . A A . 66 ILE O 1 1
19 29118 1 1 67 HIS C C -2.962 -1.564 -4.212 1.00 . A A . 67 HIS C 1 1
19 29119 1 1 67 HIS CA C -3.477 -0.281 -3.567 1.00 . A A . 67 HIS CA 1 1
19 29120 1 1 67 HIS CB C -4.742 0.192 -4.284 1.00 . A A . 67 HIS CB 1 1
19 29121 1 1 67 HIS CD2 C -5.660 2.618 -4.290 1.00 . A A . 67 HIS CD2 1 1
19 29122 1 1 67 HIS CE1 C -6.132 2.787 -2.156 1.00 . A A . 67 HIS CE1 1 1
19 29123 1 1 67 HIS CG C -5.327 1.443 -3.706 1.00 . A A . 67 HIS CG 1 1
19 29124 1 1 67 HIS H H -2.502 1.453 -4.292 1.00 . A A . 67 HIS H 1 1
19 29125 1 1 67 HIS HA H -3.714 -0.482 -2.533 1.00 . A A . 67 HIS HA 1 1
19 29126 1 1 67 HIS HB2 H -4.510 0.384 -5.321 1.00 . A A . 67 HIS HB2 1 1
19 29127 1 1 67 HIS HB3 H -5.492 -0.584 -4.226 1.00 . A A . 67 HIS HB3 1 1
19 29128 1 1 67 HIS HD1 H -5.508 0.898 -1.678 1.00 . A A . 67 HIS HD1 1 1
19 29129 1 1 67 HIS HD2 H -5.554 2.866 -5.337 1.00 . A A . 67 HIS HD2 1 1
19 29130 1 1 67 HIS HE1 H -6.461 3.176 -1.204 1.00 . A A . 67 HIS HE1 1 1
19 29131 1 1 67 HIS HE2 H -6.559 4.318 -3.447 1.00 . A A . 67 HIS HE2 1 1
19 29132 1 1 67 HIS N N -2.458 0.762 -3.599 1.00 . A A . 67 HIS N 1 1
19 29133 1 1 67 HIS ND1 N -5.634 1.582 -2.368 1.00 . A A . 67 HIS ND1 1 1
19 29134 1 1 67 HIS NE2 N -6.158 3.436 -3.306 1.00 . A A . 67 HIS NE2 1 1
19 29135 1 1 67 HIS O O -2.098 -1.526 -5.088 1.00 . A A . 67 HIS O 1 1
19 29136 1 1 68 ASP C C -1.619 -4.263 -4.015 1.00 . A A . 68 ASP C 1 1
19 29137 1 1 68 ASP CA C -3.092 -3.992 -4.306 1.00 . A A . 68 ASP CA 1 1
19 29138 1 1 68 ASP CB C -3.346 -4.048 -5.813 1.00 . A A . 68 ASP CB 1 1
19 29139 1 1 68 ASP CG C -4.766 -4.461 -6.146 1.00 . A A . 68 ASP CG 1 1
19 29140 1 1 68 ASP H H -4.182 -2.662 -3.072 1.00 . A A . 68 ASP H 1 1
19 29141 1 1 68 ASP HA H -3.687 -4.752 -3.822 1.00 . A A . 68 ASP HA 1 1
19 29142 1 1 68 ASP HB2 H -3.166 -3.072 -6.239 1.00 . A A . 68 ASP HB2 1 1
19 29143 1 1 68 ASP HB3 H -2.668 -4.761 -6.259 1.00 . A A . 68 ASP HB3 1 1
19 29144 1 1 68 ASP N N -3.497 -2.697 -3.772 1.00 . A A . 68 ASP N 1 1
19 29145 1 1 68 ASP O O -0.848 -4.597 -4.916 1.00 . A A . 68 ASP O 1 1
19 29146 1 1 68 ASP OD1 O -5.056 -5.675 -6.106 1.00 . A A . 68 ASP OD1 1 1
19 29147 1 1 68 ASP OD2 O -5.588 -3.570 -6.446 1.00 . A A . 68 ASP OD2 1 1
19 29148 1 1 69 LEU C C 0.608 -5.744 -2.733 1.00 . A A . 69 LEU C 1 1
19 29149 1 1 69 LEU CA C 0.148 -4.343 -2.342 1.00 . A A . 69 LEU CA 1 1
19 29150 1 1 69 LEU CB C 0.290 -4.150 -0.832 1.00 . A A . 69 LEU CB 1 1
19 29151 1 1 69 LEU CD1 C 0.684 -2.670 1.153 1.00 . A A . 69 LEU CD1 1 1
19 29152 1 1 69 LEU CD2 C 1.971 -2.294 -0.959 1.00 . A A . 69 LEU CD2 1 1
19 29153 1 1 69 LEU CG C 0.641 -2.736 -0.366 1.00 . A A . 69 LEU CG 1 1
19 29154 1 1 69 LEU H H -1.893 -3.848 -2.079 1.00 . A A . 69 LEU H 1 1
19 29155 1 1 69 LEU HA H 0.767 -3.619 -2.850 1.00 . A A . 69 LEU HA 1 1
19 29156 1 1 69 LEU HB2 H -0.647 -4.426 -0.373 1.00 . A A . 69 LEU HB2 1 1
19 29157 1 1 69 LEU HB3 H 1.068 -4.816 -0.486 1.00 . A A . 69 LEU HB3 1 1
19 29158 1 1 69 LEU HD11 H 0.355 -1.696 1.480 1.00 . A A . 69 LEU HD11 1 1
19 29159 1 1 69 LEU HD12 H 1.695 -2.842 1.492 1.00 . A A . 69 LEU HD12 1 1
19 29160 1 1 69 LEU HD13 H 0.033 -3.428 1.565 1.00 . A A . 69 LEU HD13 1 1
19 29161 1 1 69 LEU HD21 H 2.474 -3.147 -1.389 1.00 . A A . 69 LEU HD21 1 1
19 29162 1 1 69 LEU HD22 H 2.587 -1.867 -0.181 1.00 . A A . 69 LEU HD22 1 1
19 29163 1 1 69 LEU HD23 H 1.794 -1.555 -1.726 1.00 . A A . 69 LEU HD23 1 1
19 29164 1 1 69 LEU HG H -0.123 -2.052 -0.708 1.00 . A A . 69 LEU HG 1 1
19 29165 1 1 69 LEU N N -1.234 -4.116 -2.752 1.00 . A A . 69 LEU N 1 1
19 29166 1 1 69 LEU O O -0.208 -6.617 -3.026 1.00 . A A . 69 LEU O 1 1
19 29167 1 1 70 SER C C 3.951 -7.334 -2.657 1.00 . A A . 70 SER C 1 1
19 29168 1 1 70 SER CA C 2.491 -7.245 -3.090 1.00 . A A . 70 SER CA 1 1
19 29169 1 1 70 SER CB C 2.379 -7.478 -4.598 1.00 . A A . 70 SER CB 1 1
19 29170 1 1 70 SER H H 2.521 -5.215 -2.491 1.00 . A A . 70 SER H 1 1
19 29171 1 1 70 SER HA H 1.927 -8.008 -2.574 1.00 . A A . 70 SER HA 1 1
19 29172 1 1 70 SER HB2 H 2.950 -8.352 -4.868 1.00 . A A . 70 SER HB2 1 1
19 29173 1 1 70 SER HB3 H 1.342 -7.630 -4.860 1.00 . A A . 70 SER HB3 1 1
19 29174 1 1 70 SER HG H 2.221 -6.087 -5.969 1.00 . A A . 70 SER HG 1 1
19 29175 1 1 70 SER N N 1.921 -5.951 -2.734 1.00 . A A . 70 SER N 1 1
19 29176 1 1 70 SER O O 4.699 -6.361 -2.755 1.00 . A A . 70 SER O 1 1
19 29177 1 1 70 SER OG O 2.875 -6.366 -5.323 1.00 . A A . 70 SER OG 1 1
19 29178 1 1 71 VAL C C 6.720 -8.129 -2.714 1.00 . A A . 71 VAL C 1 1
19 29179 1 1 71 VAL CA C 5.720 -8.726 -1.731 1.00 . A A . 71 VAL CA 1 1
19 29180 1 1 71 VAL CB C 6.021 -10.226 -1.555 1.00 . A A . 71 VAL CB 1 1
19 29181 1 1 71 VAL CG1 C 5.346 -10.764 -0.303 1.00 . A A . 71 VAL CG1 1 1
19 29182 1 1 71 VAL CG2 C 5.580 -11.005 -2.785 1.00 . A A . 71 VAL CG2 1 1
19 29183 1 1 71 VAL H H 3.706 -9.245 -2.125 1.00 . A A . 71 VAL H 1 1
19 29184 1 1 71 VAL HA H 5.839 -8.242 -0.772 1.00 . A A . 71 VAL HA 1 1
19 29185 1 1 71 VAL HB H 7.089 -10.347 -1.442 1.00 . A A . 71 VAL HB 1 1
19 29186 1 1 71 VAL HG11 H 5.917 -11.594 0.086 1.00 . A A . 71 VAL HG11 1 1
19 29187 1 1 71 VAL HG12 H 5.291 -9.982 0.441 1.00 . A A . 71 VAL HG12 1 1
19 29188 1 1 71 VAL HG13 H 4.348 -11.098 -0.548 1.00 . A A . 71 VAL HG13 1 1
19 29189 1 1 71 VAL HG21 H 4.538 -10.803 -2.984 1.00 . A A . 71 VAL HG21 1 1
19 29190 1 1 71 VAL HG22 H 6.174 -10.702 -3.636 1.00 . A A . 71 VAL HG22 1 1
19 29191 1 1 71 VAL HG23 H 5.716 -12.062 -2.610 1.00 . A A . 71 VAL HG23 1 1
19 29192 1 1 71 VAL N N 4.349 -8.508 -2.178 1.00 . A A . 71 VAL N 1 1
19 29193 1 1 71 VAL O O 7.797 -7.678 -2.324 1.00 . A A . 71 VAL O 1 1
19 29194 1 1 72 ALA C C 7.394 -6.080 -4.871 1.00 . A A . 72 ALA C 1 1
19 29195 1 1 72 ALA CA C 7.222 -7.586 -5.033 1.00 . A A . 72 ALA CA 1 1
19 29196 1 1 72 ALA CB C 6.660 -7.910 -6.409 1.00 . A A . 72 ALA CB 1 1
19 29197 1 1 72 ALA H H 5.486 -8.503 -4.242 1.00 . A A . 72 ALA H 1 1
19 29198 1 1 72 ALA HA H 8.189 -8.061 -4.945 1.00 . A A . 72 ALA HA 1 1
19 29199 1 1 72 ALA HB1 H 7.137 -7.284 -7.148 1.00 . A A . 72 ALA HB1 1 1
19 29200 1 1 72 ALA HB2 H 6.850 -8.948 -6.640 1.00 . A A . 72 ALA HB2 1 1
19 29201 1 1 72 ALA HB3 H 5.596 -7.728 -6.415 1.00 . A A . 72 ALA HB3 1 1
19 29202 1 1 72 ALA N N 6.357 -8.130 -3.993 1.00 . A A . 72 ALA N 1 1
19 29203 1 1 72 ALA O O 8.486 -5.546 -5.069 1.00 . A A . 72 ALA O 1 1
19 29204 1 1 73 ASP C C 7.310 -3.573 -3.206 1.00 . A A . 73 ASP C 1 1
19 29205 1 1 73 ASP CA C 6.343 -3.954 -4.323 1.00 . A A . 73 ASP CA 1 1
19 29206 1 1 73 ASP CB C 4.943 -3.429 -4.004 1.00 . A A . 73 ASP CB 1 1
19 29207 1 1 73 ASP CG C 4.109 -3.210 -5.250 1.00 . A A . 73 ASP CG 1 1
19 29208 1 1 73 ASP H H 5.470 -5.883 -4.368 1.00 . A A . 73 ASP H 1 1
19 29209 1 1 73 ASP HA H 6.684 -3.507 -5.244 1.00 . A A . 73 ASP HA 1 1
19 29210 1 1 73 ASP HB2 H 4.433 -4.143 -3.373 1.00 . A A . 73 ASP HB2 1 1
19 29211 1 1 73 ASP HB3 H 5.029 -2.489 -3.479 1.00 . A A . 73 ASP HB3 1 1
19 29212 1 1 73 ASP N N 6.311 -5.400 -4.511 1.00 . A A . 73 ASP N 1 1
19 29213 1 1 73 ASP O O 7.987 -2.549 -3.281 1.00 . A A . 73 ASP O 1 1
19 29214 1 1 73 ASP OD1 O 4.271 -3.984 -6.216 1.00 . A A . 73 ASP OD1 1 1
19 29215 1 1 73 ASP OD2 O 3.294 -2.263 -5.261 1.00 . A A . 73 ASP OD2 1 1
19 29216 1 1 74 ALA C C 9.656 -3.794 -1.508 1.00 . A A . 74 ALA C 1 1
19 29217 1 1 74 ALA CA C 8.251 -4.155 -1.038 1.00 . A A . 74 ALA CA 1 1
19 29218 1 1 74 ALA CB C 8.294 -5.371 -0.125 1.00 . A A . 74 ALA CB 1 1
19 29219 1 1 74 ALA H H 6.802 -5.205 -2.169 1.00 . A A . 74 ALA H 1 1
19 29220 1 1 74 ALA HA H 7.846 -3.326 -0.475 1.00 . A A . 74 ALA HA 1 1
19 29221 1 1 74 ALA HB1 H 7.770 -6.191 -0.594 1.00 . A A . 74 ALA HB1 1 1
19 29222 1 1 74 ALA HB2 H 9.321 -5.652 0.051 1.00 . A A . 74 ALA HB2 1 1
19 29223 1 1 74 ALA HB3 H 7.820 -5.131 0.815 1.00 . A A . 74 ALA HB3 1 1
19 29224 1 1 74 ALA N N 7.367 -4.404 -2.170 1.00 . A A . 74 ALA N 1 1
19 29225 1 1 74 ALA O O 10.419 -4.658 -1.938 1.00 . A A . 74 ALA O 1 1
19 29226 1 1 75 GLY C C 11.675 -0.716 -1.245 1.00 . A A . 75 GLY C 1 1
19 29227 1 1 75 GLY CA C 11.304 -2.057 -1.845 1.00 . A A . 75 GLY CA 1 1
19 29228 1 1 75 GLY H H 9.342 -1.865 -1.073 1.00 . A A . 75 GLY H 1 1
19 29229 1 1 75 GLY HA2 H 12.039 -2.790 -1.545 1.00 . A A . 75 GLY HA2 1 1
19 29230 1 1 75 GLY HA3 H 11.315 -1.972 -2.922 1.00 . A A . 75 GLY HA3 1 1
19 29231 1 1 75 GLY N N 9.991 -2.510 -1.424 1.00 . A A . 75 GLY N 1 1
19 29232 1 1 75 GLY O O 11.680 -0.555 -0.025 1.00 . A A . 75 GLY O 1 1
19 29233 1 1 76 GLU C C 11.642 2.657 -2.458 1.00 . A A . 76 GLU C 1 1
19 29234 1 1 76 GLU CA C 12.365 1.583 -1.650 1.00 . A A . 76 GLU CA 1 1
19 29235 1 1 76 GLU CB C 13.879 1.776 -1.765 1.00 . A A . 76 GLU CB 1 1
19 29236 1 1 76 GLU CD C 15.667 3.559 -1.827 1.00 . A A . 76 GLU CD 1 1
19 29237 1 1 76 GLU CG C 14.368 3.097 -1.195 1.00 . A A . 76 GLU CG 1 1
19 29238 1 1 76 GLU H H 11.967 0.059 -3.065 1.00 . A A . 76 GLU H 1 1
19 29239 1 1 76 GLU HA H 12.078 1.674 -0.614 1.00 . A A . 76 GLU HA 1 1
19 29240 1 1 76 GLU HB2 H 14.373 0.974 -1.236 1.00 . A A . 76 GLU HB2 1 1
19 29241 1 1 76 GLU HB3 H 14.157 1.733 -2.807 1.00 . A A . 76 GLU HB3 1 1
19 29242 1 1 76 GLU HG2 H 13.614 3.850 -1.367 1.00 . A A . 76 GLU HG2 1 1
19 29243 1 1 76 GLU HG3 H 14.524 2.981 -0.132 1.00 . A A . 76 GLU HG3 1 1
19 29244 1 1 76 GLU N N 11.989 0.249 -2.104 1.00 . A A . 76 GLU N 1 1
19 29245 1 1 76 GLU O O 11.910 2.842 -3.645 1.00 . A A . 76 GLU O 1 1
19 29246 1 1 76 GLU OE1 O 16.732 3.026 -1.450 1.00 . A A . 76 GLU OE1 1 1
19 29247 1 1 76 GLU OE2 O 15.619 4.453 -2.697 1.00 . A A . 76 GLU OE2 1 1
19 29248 1 1 77 TYR C C 10.567 5.784 -2.182 1.00 . A A . 77 TYR C 1 1
19 29249 1 1 77 TYR CA C 9.958 4.413 -2.462 1.00 . A A . 77 TYR CA 1 1
19 29250 1 1 77 TYR CB C 8.503 4.384 -1.993 1.00 . A A . 77 TYR CB 1 1
19 29251 1 1 77 TYR CD1 C 7.843 1.947 -1.969 1.00 . A A . 77 TYR CD1 1 1
19 29252 1 1 77 TYR CD2 C 6.847 3.365 -3.605 1.00 . A A . 77 TYR CD2 1 1
19 29253 1 1 77 TYR CE1 C 7.128 0.871 -2.458 1.00 . A A . 77 TYR CE1 1 1
19 29254 1 1 77 TYR CE2 C 6.126 2.296 -4.100 1.00 . A A . 77 TYR CE2 1 1
19 29255 1 1 77 TYR CG C 7.716 3.210 -2.532 1.00 . A A . 77 TYR CG 1 1
19 29256 1 1 77 TYR CZ C 6.270 1.051 -3.524 1.00 . A A . 77 TYR CZ 1 1
19 29257 1 1 77 TYR H H 10.554 3.165 -0.860 1.00 . A A . 77 TYR H 1 1
19 29258 1 1 77 TYR HA H 9.987 4.230 -3.526 1.00 . A A . 77 TYR HA 1 1
19 29259 1 1 77 TYR HB2 H 8.480 4.331 -0.916 1.00 . A A . 77 TYR HB2 1 1
19 29260 1 1 77 TYR HB3 H 8.010 5.290 -2.314 1.00 . A A . 77 TYR HB3 1 1
19 29261 1 1 77 TYR HD1 H 8.516 1.809 -1.135 1.00 . A A . 77 TYR HD1 1 1
19 29262 1 1 77 TYR HD2 H 6.737 4.341 -4.054 1.00 . A A . 77 TYR HD2 1 1
19 29263 1 1 77 TYR HE1 H 7.240 -0.104 -2.007 1.00 . A A . 77 TYR HE1 1 1
19 29264 1 1 77 TYR HE2 H 5.455 2.436 -4.934 1.00 . A A . 77 TYR HE2 1 1
19 29265 1 1 77 TYR HH H 4.687 -0.037 -3.604 1.00 . A A . 77 TYR HH 1 1
19 29266 1 1 77 TYR N N 10.723 3.360 -1.805 1.00 . A A . 77 TYR N 1 1
19 29267 1 1 77 TYR O O 10.609 6.235 -1.038 1.00 . A A . 77 TYR O 1 1
19 29268 1 1 77 TYR OH O 5.555 -0.017 -4.015 1.00 . A A . 77 TYR OH 1 1
19 29269 1 1 78 SER C C 10.697 8.849 -3.595 1.00 . A A . 78 SER C 1 1
19 29270 1 1 78 SER CA C 11.647 7.760 -3.107 1.00 . A A . 78 SER CA 1 1
19 29271 1 1 78 SER CB C 12.957 7.820 -3.895 1.00 . A A . 78 SER CB 1 1
19 29272 1 1 78 SER H H 10.975 6.029 -4.124 1.00 . A A . 78 SER H 1 1
19 29273 1 1 78 SER HA H 11.859 7.925 -2.061 1.00 . A A . 78 SER HA 1 1
19 29274 1 1 78 SER HB2 H 12.737 7.911 -4.948 1.00 . A A . 78 SER HB2 1 1
19 29275 1 1 78 SER HB3 H 13.530 8.676 -3.571 1.00 . A A . 78 SER HB3 1 1
19 29276 1 1 78 SER HG H 13.647 6.367 -2.776 1.00 . A A . 78 SER HG 1 1
19 29277 1 1 78 SER N N 11.038 6.442 -3.237 1.00 . A A . 78 SER N 1 1
19 29278 1 1 78 SER O O 9.803 8.592 -4.401 1.00 . A A . 78 SER O 1 1
19 29279 1 1 78 SER OG O 13.730 6.649 -3.690 1.00 . A A . 78 SER OG 1 1
19 29280 1 1 79 CYS C C 10.909 12.412 -3.828 1.00 . A A . 79 CYS C 1 1
19 29281 1 1 79 CYS CA C 10.058 11.195 -3.483 1.00 . A A . 79 CYS CA 1 1
19 29282 1 1 79 CYS CB C 9.085 11.540 -2.355 1.00 . A A . 79 CYS CB 1 1
19 29283 1 1 79 CYS H H 11.626 10.208 -2.460 1.00 . A A . 79 CYS H 1 1
19 29284 1 1 79 CYS HA H 9.495 10.906 -4.358 1.00 . A A . 79 CYS HA 1 1
19 29285 1 1 79 CYS HB2 H 8.831 10.638 -1.820 1.00 . A A . 79 CYS HB2 1 1
19 29286 1 1 79 CYS HB3 H 9.563 12.231 -1.677 1.00 . A A . 79 CYS HB3 1 1
19 29287 1 1 79 CYS HG H 7.564 12.335 -4.241 1.00 . A A . 79 CYS HG 1 1
19 29288 1 1 79 CYS N N 10.897 10.065 -3.099 1.00 . A A . 79 CYS N 1 1
19 29289 1 1 79 CYS O O 11.646 12.925 -2.986 1.00 . A A . 79 CYS O 1 1
19 29290 1 1 79 CYS SG S 7.542 12.297 -2.918 1.00 . A A . 79 CYS SG 1 1
19 29291 1 1 80 MET C C 10.728 15.298 -5.436 1.00 . A A . 80 MET C 1 1
19 29292 1 1 80 MET CA C 11.565 14.026 -5.528 1.00 . A A . 80 MET CA 1 1
19 29293 1 1 80 MET CB C 12.039 13.816 -6.967 1.00 . A A . 80 MET CB 1 1
19 29294 1 1 80 MET CE C 14.157 10.768 -8.835 1.00 . A A . 80 MET CE 1 1
19 29295 1 1 80 MET CG C 12.877 12.562 -7.155 1.00 . A A . 80 MET CG 1 1
19 29296 1 1 80 MET H H 10.200 12.417 -5.698 1.00 . A A . 80 MET H 1 1
19 29297 1 1 80 MET HA H 12.427 14.129 -4.886 1.00 . A A . 80 MET HA 1 1
19 29298 1 1 80 MET HB2 H 11.175 13.746 -7.612 1.00 . A A . 80 MET HB2 1 1
19 29299 1 1 80 MET HB3 H 12.633 14.667 -7.266 1.00 . A A . 80 MET HB3 1 1
19 29300 1 1 80 MET HE1 H 14.455 10.514 -9.842 1.00 . A A . 80 MET HE1 1 1
19 29301 1 1 80 MET HE2 H 14.986 10.607 -8.162 1.00 . A A . 80 MET HE2 1 1
19 29302 1 1 80 MET HE3 H 13.325 10.146 -8.539 1.00 . A A . 80 MET HE3 1 1
19 29303 1 1 80 MET HG2 H 13.645 12.541 -6.396 1.00 . A A . 80 MET HG2 1 1
19 29304 1 1 80 MET HG3 H 12.238 11.699 -7.042 1.00 . A A . 80 MET HG3 1 1
19 29305 1 1 80 MET N N 10.804 12.868 -5.072 1.00 . A A . 80 MET N 1 1
19 29306 1 1 80 MET O O 9.610 15.354 -5.948 1.00 . A A . 80 MET O 1 1
19 29307 1 1 80 MET SD S 13.665 12.489 -8.775 1.00 . A A . 80 MET SD 1 1
19 29308 1 1 81 CYS C C 11.494 18.755 -4.968 1.00 . A A . 81 CYS C 1 1
19 29309 1 1 81 CYS CA C 10.579 17.586 -4.620 1.00 . A A . 81 CYS CA 1 1
19 29310 1 1 81 CYS CB C 10.065 17.733 -3.187 1.00 . A A . 81 CYS CB 1 1
19 29311 1 1 81 CYS H H 12.170 16.209 -4.393 1.00 . A A . 81 CYS H 1 1
19 29312 1 1 81 CYS HA H 9.738 17.589 -5.296 1.00 . A A . 81 CYS HA 1 1
19 29313 1 1 81 CYS HB2 H 9.377 16.928 -2.974 1.00 . A A . 81 CYS HB2 1 1
19 29314 1 1 81 CYS HB3 H 10.901 17.672 -2.505 1.00 . A A . 81 CYS HB3 1 1
19 29315 1 1 81 CYS HG H 8.162 19.029 -2.092 1.00 . A A . 81 CYS HG 1 1
19 29316 1 1 81 CYS N N 11.276 16.315 -4.780 1.00 . A A . 81 CYS N 1 1
19 29317 1 1 81 CYS O O 12.273 19.216 -4.135 1.00 . A A . 81 CYS O 1 1
19 29318 1 1 81 CYS SG S 9.204 19.290 -2.867 1.00 . A A . 81 CYS SG 1 1
19 29319 1 1 82 GLY C C 13.666 19.940 -6.855 1.00 . A A . 82 GLY C 1 1
19 29320 1 1 82 GLY CA C 12.220 20.341 -6.643 1.00 . A A . 82 GLY CA 1 1
19 29321 1 1 82 GLY H H 10.755 18.823 -6.827 1.00 . A A . 82 GLY H 1 1
19 29322 1 1 82 GLY HA2 H 11.824 20.726 -7.570 1.00 . A A . 82 GLY HA2 1 1
19 29323 1 1 82 GLY HA3 H 12.181 21.119 -5.895 1.00 . A A . 82 GLY HA3 1 1
19 29324 1 1 82 GLY N N 11.394 19.230 -6.206 1.00 . A A . 82 GLY N 1 1
19 29325 1 1 82 GLY O O 14.072 19.631 -7.975 1.00 . A A . 82 GLY O 1 1
19 29326 1 1 83 GLN C C 16.178 18.452 -4.882 1.00 . A A . 83 GLN C 1 1
19 29327 1 1 83 GLN CA C 15.855 19.581 -5.854 1.00 . A A . 83 GLN CA 1 1
19 29328 1 1 83 GLN CB C 16.734 20.796 -5.553 1.00 . A A . 83 GLN CB 1 1
19 29329 1 1 83 GLN CD C 18.076 21.298 -7.634 1.00 . A A . 83 GLN CD 1 1
19 29330 1 1 83 GLN CG C 16.923 21.721 -6.745 1.00 . A A . 83 GLN CG 1 1
19 29331 1 1 83 GLN H H 14.062 20.200 -4.914 1.00 . A A . 83 GLN H 1 1
19 29332 1 1 83 GLN HA H 16.056 19.243 -6.859 1.00 . A A . 83 GLN HA 1 1
19 29333 1 1 83 GLN HB2 H 16.282 21.363 -4.753 1.00 . A A . 83 GLN HB2 1 1
19 29334 1 1 83 GLN HB3 H 17.706 20.452 -5.234 1.00 . A A . 83 GLN HB3 1 1
19 29335 1 1 83 GLN HE21 H 18.756 23.166 -7.680 1.00 . A A . 83 GLN HE21 1 1
19 29336 1 1 83 GLN HE22 H 19.676 22.009 -8.574 1.00 . A A . 83 GLN HE22 1 1
19 29337 1 1 83 GLN HG2 H 16.017 21.720 -7.332 1.00 . A A . 83 GLN HG2 1 1
19 29338 1 1 83 GLN HG3 H 17.114 22.720 -6.382 1.00 . A A . 83 GLN HG3 1 1
19 29339 1 1 83 GLN N N 14.445 19.945 -5.778 1.00 . A A . 83 GLN N 1 1
19 29340 1 1 83 GLN NE2 N 18.921 22.254 -8.001 1.00 . A A . 83 GLN NE2 1 1
19 29341 1 1 83 GLN O O 16.888 17.508 -5.227 1.00 . A A . 83 GLN O 1 1
19 29342 1 1 83 GLN OE1 O 18.205 20.126 -7.987 1.00 . A A . 83 GLN OE1 1 1
19 29343 1 1 84 GLU C C 15.111 16.266 -2.954 1.00 . A A . 84 GLU C 1 1
19 29344 1 1 84 GLU CA C 15.887 17.543 -2.643 1.00 . A A . 84 GLU CA 1 1
19 29345 1 1 84 GLU CB C 15.486 18.074 -1.265 1.00 . A A . 84 GLU CB 1 1
19 29346 1 1 84 GLU CD C 17.496 17.898 0.255 1.00 . A A . 84 GLU CD 1 1
19 29347 1 1 84 GLU CG C 16.601 18.819 -0.551 1.00 . A A . 84 GLU CG 1 1
19 29348 1 1 84 GLU H H 15.095 19.332 -3.450 1.00 . A A . 84 GLU H 1 1
19 29349 1 1 84 GLU HA H 16.942 17.316 -2.637 1.00 . A A . 84 GLU HA 1 1
19 29350 1 1 84 GLU HB2 H 14.648 18.745 -1.381 1.00 . A A . 84 GLU HB2 1 1
19 29351 1 1 84 GLU HB3 H 15.184 17.241 -0.646 1.00 . A A . 84 GLU HB3 1 1
19 29352 1 1 84 GLU HG2 H 17.204 19.329 -1.288 1.00 . A A . 84 GLU HG2 1 1
19 29353 1 1 84 GLU HG3 H 16.161 19.545 0.116 1.00 . A A . 84 GLU HG3 1 1
19 29354 1 1 84 GLU N N 15.652 18.556 -3.665 1.00 . A A . 84 GLU N 1 1
19 29355 1 1 84 GLU O O 14.371 16.201 -3.936 1.00 . A A . 84 GLU O 1 1
19 29356 1 1 84 GLU OE1 O 17.037 16.794 0.617 1.00 . A A . 84 GLU OE1 1 1
19 29357 1 1 84 GLU OE2 O 18.653 18.281 0.524 1.00 . A A . 84 GLU OE2 1 1
19 29358 1 1 85 ARG C C 14.659 13.143 -1.020 1.00 . A A . 85 ARG C 1 1
19 29359 1 1 85 ARG CA C 14.605 13.978 -2.296 1.00 . A A . 85 ARG CA 1 1
19 29360 1 1 85 ARG CB C 15.235 13.202 -3.454 1.00 . A A . 85 ARG CB 1 1
19 29361 1 1 85 ARG CD C 15.330 11.029 -4.712 1.00 . A A . 85 ARG CD 1 1
19 29362 1 1 85 ARG CG C 14.501 11.916 -3.797 1.00 . A A . 85 ARG CG 1 1
19 29363 1 1 85 ARG CZ C 17.305 9.580 -4.505 1.00 . A A . 85 ARG CZ 1 1
19 29364 1 1 85 ARG H H 15.889 15.367 -1.346 1.00 . A A . 85 ARG H 1 1
19 29365 1 1 85 ARG HA H 13.572 14.185 -2.533 1.00 . A A . 85 ARG HA 1 1
19 29366 1 1 85 ARG HB2 H 15.243 13.831 -4.332 1.00 . A A . 85 ARG HB2 1 1
19 29367 1 1 85 ARG HB3 H 16.252 12.952 -3.192 1.00 . A A . 85 ARG HB3 1 1
19 29368 1 1 85 ARG HD2 H 14.752 10.152 -4.961 1.00 . A A . 85 ARG HD2 1 1
19 29369 1 1 85 ARG HD3 H 15.558 11.577 -5.613 1.00 . A A . 85 ARG HD3 1 1
19 29370 1 1 85 ARG HE H 16.892 11.121 -3.308 1.00 . A A . 85 ARG HE 1 1
19 29371 1 1 85 ARG HG2 H 14.292 11.378 -2.884 1.00 . A A . 85 ARG HG2 1 1
19 29372 1 1 85 ARG HG3 H 13.574 12.164 -4.292 1.00 . A A . 85 ARG HG3 1 1
19 29373 1 1 85 ARG HH11 H 16.060 9.108 -6.024 1.00 . A A . 85 ARG HH11 1 1
19 29374 1 1 85 ARG HH12 H 17.456 8.095 -5.868 1.00 . A A . 85 ARG HH12 1 1
19 29375 1 1 85 ARG HH21 H 18.734 9.793 -3.091 1.00 . A A . 85 ARG HH21 1 1
19 29376 1 1 85 ARG HH22 H 18.976 8.485 -4.198 1.00 . A A . 85 ARG HH22 1 1
19 29377 1 1 85 ARG N N 15.287 15.254 -2.111 1.00 . A A . 85 ARG N 1 1
19 29378 1 1 85 ARG NE N 16.580 10.609 -4.083 1.00 . A A . 85 ARG NE 1 1
19 29379 1 1 85 ARG NH1 N 16.908 8.869 -5.551 1.00 . A A . 85 ARG NH1 1 1
19 29380 1 1 85 ARG NH2 N 18.431 9.260 -3.880 1.00 . A A . 85 ARG NH2 1 1
19 29381 1 1 85 ARG O O 15.539 13.329 -0.180 1.00 . A A . 85 ARG O 1 1
19 29382 1 1 86 THR C C 13.424 9.904 -0.108 1.00 . A A . 86 THR C 1 1
19 29383 1 1 86 THR CA C 13.649 11.358 0.291 1.00 . A A . 86 THR CA 1 1
19 29384 1 1 86 THR CB C 12.526 11.795 1.250 1.00 . A A . 86 THR CB 1 1
19 29385 1 1 86 THR CG2 C 11.167 11.702 0.572 1.00 . A A . 86 THR CG2 1 1
19 29386 1 1 86 THR H H 13.037 12.121 -1.587 1.00 . A A . 86 THR H 1 1
19 29387 1 1 86 THR HA H 14.591 11.437 0.813 1.00 . A A . 86 THR HA 1 1
19 29388 1 1 86 THR HB H 12.698 12.822 1.538 1.00 . A A . 86 THR HB 1 1
19 29389 1 1 86 THR HG1 H 13.301 11.192 2.961 1.00 . A A . 86 THR HG1 1 1
19 29390 1 1 86 THR HG21 H 10.856 12.686 0.253 1.00 . A A . 86 THR HG21 1 1
19 29391 1 1 86 THR HG22 H 10.444 11.303 1.268 1.00 . A A . 86 THR HG22 1 1
19 29392 1 1 86 THR HG23 H 11.238 11.052 -0.287 1.00 . A A . 86 THR HG23 1 1
19 29393 1 1 86 THR N N 13.711 12.221 -0.882 1.00 . A A . 86 THR N 1 1
19 29394 1 1 86 THR O O 13.000 9.616 -1.227 1.00 . A A . 86 THR O 1 1
19 29395 1 1 86 THR OG1 O 12.536 10.973 2.423 1.00 . A A . 86 THR OG1 1 1
19 29396 1 1 87 SER C C 13.030 6.847 1.802 1.00 . A A . 87 SER C 1 1
19 29397 1 1 87 SER CA C 13.543 7.566 0.558 1.00 . A A . 87 SER CA 1 1
19 29398 1 1 87 SER CB C 14.868 6.948 0.108 1.00 . A A . 87 SER CB 1 1
19 29399 1 1 87 SER H H 14.046 9.284 1.689 1.00 . A A . 87 SER H 1 1
19 29400 1 1 87 SER HA H 12.817 7.455 -0.233 1.00 . A A . 87 SER HA 1 1
19 29401 1 1 87 SER HB2 H 15.469 6.719 0.975 1.00 . A A . 87 SER HB2 1 1
19 29402 1 1 87 SER HB3 H 14.669 6.039 -0.442 1.00 . A A . 87 SER HB3 1 1
19 29403 1 1 87 SER HG H 14.999 8.210 -1.384 1.00 . A A . 87 SER HG 1 1
19 29404 1 1 87 SER N N 13.711 8.992 0.815 1.00 . A A . 87 SER N 1 1
19 29405 1 1 87 SER O O 13.473 7.120 2.917 1.00 . A A . 87 SER O 1 1
19 29406 1 1 87 SER OG O 15.589 7.839 -0.725 1.00 . A A . 87 SER OG 1 1
19 29407 1 1 88 ALA C C 11.257 3.720 2.298 1.00 . A A . 88 ALA C 1 1
19 29408 1 1 88 ALA CA C 11.519 5.166 2.705 1.00 . A A . 88 ALA CA 1 1
19 29409 1 1 88 ALA CB C 10.234 5.823 3.187 1.00 . A A . 88 ALA CB 1 1
19 29410 1 1 88 ALA H H 11.780 5.754 0.689 1.00 . A A . 88 ALA H 1 1
19 29411 1 1 88 ALA HA H 12.228 5.177 3.521 1.00 . A A . 88 ALA HA 1 1
19 29412 1 1 88 ALA HB1 H 9.497 5.060 3.395 1.00 . A A . 88 ALA HB1 1 1
19 29413 1 1 88 ALA HB2 H 10.433 6.386 4.087 1.00 . A A . 88 ALA HB2 1 1
19 29414 1 1 88 ALA HB3 H 9.860 6.486 2.422 1.00 . A A . 88 ALA HB3 1 1
19 29415 1 1 88 ALA N N 12.092 5.927 1.601 1.00 . A A . 88 ALA N 1 1
19 29416 1 1 88 ALA O O 10.351 3.440 1.512 1.00 . A A . 88 ALA O 1 1
19 29417 1 1 89 THR C C 10.565 0.854 3.008 1.00 . A A . 89 THR C 1 1
19 29418 1 1 89 THR CA C 11.910 1.387 2.527 1.00 . A A . 89 THR CA 1 1
19 29419 1 1 89 THR CB C 13.037 0.555 3.166 1.00 . A A . 89 THR CB 1 1
19 29420 1 1 89 THR CG2 C 12.989 -0.886 2.680 1.00 . A A . 89 THR CG2 1 1
19 29421 1 1 89 THR H H 12.759 3.090 3.456 1.00 . A A . 89 THR H 1 1
19 29422 1 1 89 THR HA H 11.969 1.272 1.455 1.00 . A A . 89 THR HA 1 1
19 29423 1 1 89 THR HB H 12.906 0.561 4.239 1.00 . A A . 89 THR HB 1 1
19 29424 1 1 89 THR HG1 H 14.344 2.032 3.172 1.00 . A A . 89 THR HG1 1 1
19 29425 1 1 89 THR HG21 H 13.680 -1.484 3.255 1.00 . A A . 89 THR HG21 1 1
19 29426 1 1 89 THR HG22 H 13.263 -0.922 1.636 1.00 . A A . 89 THR HG22 1 1
19 29427 1 1 89 THR HG23 H 11.989 -1.274 2.804 1.00 . A A . 89 THR HG23 1 1
19 29428 1 1 89 THR N N 12.055 2.804 2.836 1.00 . A A . 89 THR N 1 1
19 29429 1 1 89 THR O O 10.253 0.911 4.199 1.00 . A A . 89 THR O 1 1
19 29430 1 1 89 THR OG1 O 14.310 1.128 2.849 1.00 . A A . 89 THR OG1 1 1
19 29431 1 1 90 LEU C C 8.558 -1.687 2.768 1.00 . A A . 90 LEU C 1 1
19 29432 1 1 90 LEU CA C 8.459 -0.208 2.406 1.00 . A A . 90 LEU CA 1 1
19 29433 1 1 90 LEU CB C 7.499 -0.022 1.231 1.00 . A A . 90 LEU CB 1 1
19 29434 1 1 90 LEU CD1 C 5.231 0.122 2.290 1.00 . A A . 90 LEU CD1 1 1
19 29435 1 1 90 LEU CD2 C 5.481 -0.865 0.005 1.00 . A A . 90 LEU CD2 1 1
19 29436 1 1 90 LEU CG C 6.130 -0.690 1.370 1.00 . A A . 90 LEU CG 1 1
19 29437 1 1 90 LEU H H 10.076 0.319 1.146 1.00 . A A . 90 LEU H 1 1
19 29438 1 1 90 LEU HA H 8.081 0.334 3.260 1.00 . A A . 90 LEU HA 1 1
19 29439 1 1 90 LEU HB2 H 7.338 1.037 1.099 1.00 . A A . 90 LEU HB2 1 1
19 29440 1 1 90 LEU HB3 H 7.976 -0.424 0.348 1.00 . A A . 90 LEU HB3 1 1
19 29441 1 1 90 LEU HD11 H 4.735 0.893 1.719 1.00 . A A . 90 LEU HD11 1 1
19 29442 1 1 90 LEU HD12 H 5.828 0.577 3.066 1.00 . A A . 90 LEU HD12 1 1
19 29443 1 1 90 LEU HD13 H 4.494 -0.527 2.737 1.00 . A A . 90 LEU HD13 1 1
19 29444 1 1 90 LEU HD21 H 5.754 -0.037 -0.632 1.00 . A A . 90 LEU HD21 1 1
19 29445 1 1 90 LEU HD22 H 4.406 -0.892 0.118 1.00 . A A . 90 LEU HD22 1 1
19 29446 1 1 90 LEU HD23 H 5.820 -1.789 -0.439 1.00 . A A . 90 LEU HD23 1 1
19 29447 1 1 90 LEU HG H 6.258 -1.670 1.809 1.00 . A A . 90 LEU HG 1 1
19 29448 1 1 90 LEU N N 9.772 0.336 2.077 1.00 . A A . 90 LEU N 1 1
19 29449 1 1 90 LEU O O 9.323 -2.437 2.160 1.00 . A A . 90 LEU O 1 1
19 29450 1 1 91 THR C C 6.456 -4.173 3.866 1.00 . A A . 91 THR C 1 1
19 29451 1 1 91 THR CA C 7.776 -3.490 4.203 1.00 . A A . 91 THR CA 1 1
19 29452 1 1 91 THR CB C 8.024 -3.597 5.720 1.00 . A A . 91 THR CB 1 1
19 29453 1 1 91 THR CG2 C 7.884 -5.037 6.191 1.00 . A A . 91 THR CG2 1 1
19 29454 1 1 91 THR H H 7.190 -1.456 4.207 1.00 . A A . 91 THR H 1 1
19 29455 1 1 91 THR HA H 8.577 -4.004 3.691 1.00 . A A . 91 THR HA 1 1
19 29456 1 1 91 THR HB H 7.290 -2.993 6.233 1.00 . A A . 91 THR HB 1 1
19 29457 1 1 91 THR HG1 H 9.265 -2.231 6.414 1.00 . A A . 91 THR HG1 1 1
19 29458 1 1 91 THR HG21 H 8.514 -5.196 7.053 1.00 . A A . 91 THR HG21 1 1
19 29459 1 1 91 THR HG22 H 8.183 -5.706 5.397 1.00 . A A . 91 THR HG22 1 1
19 29460 1 1 91 THR HG23 H 6.856 -5.229 6.456 1.00 . A A . 91 THR HG23 1 1
19 29461 1 1 91 THR N N 7.778 -2.101 3.761 1.00 . A A . 91 THR N 1 1
19 29462 1 1 91 THR O O 5.383 -3.676 4.210 1.00 . A A . 91 THR O 1 1
19 29463 1 1 91 THR OG1 O 9.333 -3.111 6.037 1.00 . A A . 91 THR OG1 1 1
19 29464 1 1 92 VAL C C 5.394 -7.485 3.371 1.00 . A A . 92 VAL C 1 1
19 29465 1 1 92 VAL CA C 5.351 -6.068 2.810 1.00 . A A . 92 VAL CA 1 1
19 29466 1 1 92 VAL CB C 5.199 -6.137 1.279 1.00 . A A . 92 VAL CB 1 1
19 29467 1 1 92 VAL CG1 C 3.993 -6.984 0.901 1.00 . A A . 92 VAL CG1 1 1
19 29468 1 1 92 VAL CG2 C 5.085 -4.739 0.692 1.00 . A A . 92 VAL CG2 1 1
19 29469 1 1 92 VAL H H 7.424 -5.661 2.946 1.00 . A A . 92 VAL H 1 1
19 29470 1 1 92 VAL HA H 4.489 -5.557 3.214 1.00 . A A . 92 VAL HA 1 1
19 29471 1 1 92 VAL HB H 6.082 -6.606 0.871 1.00 . A A . 92 VAL HB 1 1
19 29472 1 1 92 VAL HG11 H 3.097 -6.385 0.972 1.00 . A A . 92 VAL HG11 1 1
19 29473 1 1 92 VAL HG12 H 4.108 -7.342 -0.112 1.00 . A A . 92 VAL HG12 1 1
19 29474 1 1 92 VAL HG13 H 3.918 -7.824 1.574 1.00 . A A . 92 VAL HG13 1 1
19 29475 1 1 92 VAL HG21 H 5.879 -4.584 -0.024 1.00 . A A . 92 VAL HG21 1 1
19 29476 1 1 92 VAL HG22 H 4.130 -4.632 0.198 1.00 . A A . 92 VAL HG22 1 1
19 29477 1 1 92 VAL HG23 H 5.164 -4.008 1.482 1.00 . A A . 92 VAL HG23 1 1
19 29478 1 1 92 VAL N N 6.540 -5.315 3.192 1.00 . A A . 92 VAL N 1 1
19 29479 1 1 92 VAL O O 6.343 -8.231 3.128 1.00 . A A . 92 VAL O 1 1
19 29480 1 1 93 ARG C C 3.522 -10.139 3.805 1.00 . A A . 93 ARG C 1 1
19 29481 1 1 93 ARG CA C 4.280 -9.178 4.717 1.00 . A A . 93 ARG CA 1 1
19 29482 1 1 93 ARG CB C 3.594 -9.107 6.083 1.00 . A A . 93 ARG CB 1 1
19 29483 1 1 93 ARG CD C 3.796 -8.368 8.476 1.00 . A A . 93 ARG CD 1 1
19 29484 1 1 93 ARG CG C 4.547 -8.803 7.228 1.00 . A A . 93 ARG CG 1 1
19 29485 1 1 93 ARG CZ C 5.539 -7.579 10.020 1.00 . A A . 93 ARG CZ 1 1
19 29486 1 1 93 ARG H H 3.634 -7.211 4.279 1.00 . A A . 93 ARG H 1 1
19 29487 1 1 93 ARG HA H 5.287 -9.545 4.849 1.00 . A A . 93 ARG HA 1 1
19 29488 1 1 93 ARG HB2 H 2.841 -8.333 6.055 1.00 . A A . 93 ARG HB2 1 1
19 29489 1 1 93 ARG HB3 H 3.118 -10.055 6.282 1.00 . A A . 93 ARG HB3 1 1
19 29490 1 1 93 ARG HD2 H 3.487 -7.341 8.355 1.00 . A A . 93 ARG HD2 1 1
19 29491 1 1 93 ARG HD3 H 2.924 -8.995 8.592 1.00 . A A . 93 ARG HD3 1 1
19 29492 1 1 93 ARG HE H 4.484 -9.256 10.253 1.00 . A A . 93 ARG HE 1 1
19 29493 1 1 93 ARG HG2 H 5.117 -9.691 7.455 1.00 . A A . 93 ARG HG2 1 1
19 29494 1 1 93 ARG HG3 H 5.216 -8.011 6.926 1.00 . A A . 93 ARG HG3 1 1
19 29495 1 1 93 ARG HH11 H 5.211 -6.384 8.425 1.00 . A A . 93 ARG HH11 1 1
19 29496 1 1 93 ARG HH12 H 6.437 -5.839 9.522 1.00 . A A . 93 ARG HH12 1 1
19 29497 1 1 93 ARG HH21 H 6.096 -8.549 11.704 1.00 . A A . 93 ARG HH21 1 1
19 29498 1 1 93 ARG HH22 H 6.940 -7.071 11.386 1.00 . A A . 93 ARG HH22 1 1
19 29499 1 1 93 ARG N N 4.360 -7.850 4.121 1.00 . A A . 93 ARG N 1 1
19 29500 1 1 93 ARG NE N 4.621 -8.476 9.677 1.00 . A A . 93 ARG NE 1 1
19 29501 1 1 93 ARG NH1 N 5.747 -6.513 9.260 1.00 . A A . 93 ARG NH1 1 1
19 29502 1 1 93 ARG NH2 N 6.250 -7.747 11.128 1.00 . A A . 93 ARG NH2 1 1
19 29503 1 1 93 ARG O O 2.346 -9.932 3.510 1.00 . A A . 93 ARG O 1 1
19 29504 1 1 94 ALA C C 2.382 -12.825 3.144 1.00 . A A . 94 ALA C 1 1
19 29505 1 1 94 ALA CA C 3.597 -12.181 2.485 1.00 . A A . 94 ALA CA 1 1
19 29506 1 1 94 ALA CB C 4.617 -13.243 2.102 1.00 . A A . 94 ALA CB 1 1
19 29507 1 1 94 ALA H H 5.141 -11.299 3.632 1.00 . A A . 94 ALA H 1 1
19 29508 1 1 94 ALA HA H 3.280 -11.679 1.582 1.00 . A A . 94 ALA HA 1 1
19 29509 1 1 94 ALA HB1 H 4.148 -14.216 2.123 1.00 . A A . 94 ALA HB1 1 1
19 29510 1 1 94 ALA HB2 H 4.988 -13.044 1.108 1.00 . A A . 94 ALA HB2 1 1
19 29511 1 1 94 ALA HB3 H 5.437 -13.224 2.803 1.00 . A A . 94 ALA HB3 1 1
19 29512 1 1 94 ALA N N 4.206 -11.189 3.362 1.00 . A A . 94 ALA N 1 1
19 29513 1 1 94 ALA O O 2.352 -13.017 4.361 1.00 . A A . 94 ALA O 1 1
19 29514 1 1 95 LEU C C 0.481 -15.071 3.588 1.00 . A A . 95 LEU C 1 1
19 29515 1 1 95 LEU CA C 0.163 -13.780 2.841 1.00 . A A . 95 LEU CA 1 1
19 29516 1 1 95 LEU CB C -0.801 -14.067 1.689 1.00 . A A . 95 LEU CB 1 1
19 29517 1 1 95 LEU CD1 C -2.775 -13.298 0.350 1.00 . A A . 95 LEU CD1 1 1
19 29518 1 1 95 LEU CD2 C -1.899 -11.875 2.211 1.00 . A A . 95 LEU CD2 1 1
19 29519 1 1 95 LEU CG C -1.533 -12.857 1.108 1.00 . A A . 95 LEU CG 1 1
19 29520 1 1 95 LEU H H 1.464 -12.980 1.375 1.00 . A A . 95 LEU H 1 1
19 29521 1 1 95 LEU HA H -0.303 -13.087 3.525 1.00 . A A . 95 LEU HA 1 1
19 29522 1 1 95 LEU HB2 H -0.237 -14.526 0.892 1.00 . A A . 95 LEU HB2 1 1
19 29523 1 1 95 LEU HB3 H -1.545 -14.764 2.048 1.00 . A A . 95 LEU HB3 1 1
19 29524 1 1 95 LEU HD11 H -3.458 -12.466 0.264 1.00 . A A . 95 LEU HD11 1 1
19 29525 1 1 95 LEU HD12 H -3.256 -14.104 0.884 1.00 . A A . 95 LEU HD12 1 1
19 29526 1 1 95 LEU HD13 H -2.494 -13.637 -0.636 1.00 . A A . 95 LEU HD13 1 1
19 29527 1 1 95 LEU HD21 H -2.613 -11.159 1.832 1.00 . A A . 95 LEU HD21 1 1
19 29528 1 1 95 LEU HD22 H -1.010 -11.356 2.540 1.00 . A A . 95 LEU HD22 1 1
19 29529 1 1 95 LEU HD23 H -2.332 -12.411 3.041 1.00 . A A . 95 LEU HD23 1 1
19 29530 1 1 95 LEU HG H -0.880 -12.350 0.410 1.00 . A A . 95 LEU HG 1 1
19 29531 1 1 95 LEU N N 1.382 -13.157 2.335 1.00 . A A . 95 LEU N 1 1
19 29532 1 1 95 LEU O O 1.510 -15.709 3.365 1.00 . A A . 95 LEU O 1 1
19 29533 1 1 96 PRO C C -0.407 -17.952 4.450 1.00 . A A . 96 PRO C 1 1
19 29534 1 1 96 PRO CA C -0.264 -16.688 5.291 1.00 . A A . 96 PRO CA 1 1
19 29535 1 1 96 PRO CB C -1.398 -16.595 6.314 1.00 . A A . 96 PRO CB 1 1
19 29536 1 1 96 PRO CD C -1.674 -14.757 4.812 1.00 . A A . 96 PRO CD 1 1
19 29537 1 1 96 PRO CG C -2.429 -15.742 5.661 1.00 . A A . 96 PRO CG 1 1
19 29538 1 1 96 PRO HA H 0.686 -16.704 5.805 1.00 . A A . 96 PRO HA 1 1
19 29539 1 1 96 PRO HB2 H -1.779 -17.585 6.524 1.00 . A A . 96 PRO HB2 1 1
19 29540 1 1 96 PRO HB3 H -1.032 -16.144 7.224 1.00 . A A . 96 PRO HB3 1 1
19 29541 1 1 96 PRO HD2 H -2.228 -14.531 3.913 1.00 . A A . 96 PRO HD2 1 1
19 29542 1 1 96 PRO HD3 H -1.472 -13.854 5.370 1.00 . A A . 96 PRO HD3 1 1
19 29543 1 1 96 PRO HG2 H -3.074 -16.350 5.045 1.00 . A A . 96 PRO HG2 1 1
19 29544 1 1 96 PRO HG3 H -3.006 -15.223 6.412 1.00 . A A . 96 PRO HG3 1 1
19 29545 1 1 96 PRO N N -0.424 -15.468 4.495 1.00 . A A . 96 PRO N 1 1
19 29546 1 1 96 PRO O O -1.471 -18.222 3.894 1.00 . A A . 96 PRO O 1 1
19 29547 1 1 97 ALA C C -0.585 -20.784 3.885 1.00 . A A . 97 ALA C 1 1
19 29548 1 1 97 ALA CA C 0.665 -19.961 3.592 1.00 . A A . 97 ALA CA 1 1
19 29549 1 1 97 ALA CB C 1.917 -20.774 3.887 1.00 . A A . 97 ALA CB 1 1
19 29550 1 1 97 ALA H H 1.491 -18.456 4.828 1.00 . A A . 97 ALA H 1 1
19 29551 1 1 97 ALA HA H 0.674 -19.701 2.543 1.00 . A A . 97 ALA HA 1 1
19 29552 1 1 97 ALA HB1 H 1.632 -21.749 4.257 1.00 . A A . 97 ALA HB1 1 1
19 29553 1 1 97 ALA HB2 H 2.495 -20.886 2.983 1.00 . A A . 97 ALA HB2 1 1
19 29554 1 1 97 ALA HB3 H 2.509 -20.264 4.633 1.00 . A A . 97 ALA HB3 1 1
19 29555 1 1 97 ALA N N 0.672 -18.724 4.363 1.00 . A A . 97 ALA N 1 1
19 29556 1 1 97 ALA O O -1.236 -21.288 2.971 1.00 . A A . 97 ALA O 1 1
19 29557 1 1 98 ARG C C -2.893 -20.914 6.622 1.00 . A A . 98 ARG C 1 1
19 29558 1 1 98 ARG CA C -2.083 -21.681 5.580 1.00 . A A . 98 ARG CA 1 1
19 29559 1 1 98 ARG CB C -1.660 -23.037 6.146 1.00 . A A . 98 ARG CB 1 1
19 29560 1 1 98 ARG CD C -2.412 -25.320 6.880 1.00 . A A . 98 ARG CD 1 1
19 29561 1 1 98 ARG CG C -2.821 -23.872 6.661 1.00 . A A . 98 ARG CG 1 1
19 29562 1 1 98 ARG CZ C -3.547 -27.465 7.273 1.00 . A A . 98 ARG CZ 1 1
19 29563 1 1 98 ARG H H -0.354 -20.491 5.850 1.00 . A A . 98 ARG H 1 1
19 29564 1 1 98 ARG HA H -2.700 -21.841 4.709 1.00 . A A . 98 ARG HA 1 1
19 29565 1 1 98 ARG HB2 H -1.159 -23.597 5.370 1.00 . A A . 98 ARG HB2 1 1
19 29566 1 1 98 ARG HB3 H -0.972 -22.874 6.962 1.00 . A A . 98 ARG HB3 1 1
19 29567 1 1 98 ARG HD2 H -1.680 -25.591 6.133 1.00 . A A . 98 ARG HD2 1 1
19 29568 1 1 98 ARG HD3 H -1.974 -25.412 7.862 1.00 . A A . 98 ARG HD3 1 1
19 29569 1 1 98 ARG HE H -4.352 -25.906 6.323 1.00 . A A . 98 ARG HE 1 1
19 29570 1 1 98 ARG HG2 H -3.160 -23.460 7.599 1.00 . A A . 98 ARG HG2 1 1
19 29571 1 1 98 ARG HG3 H -3.623 -23.839 5.939 1.00 . A A . 98 ARG HG3 1 1
19 29572 1 1 98 ARG HH11 H -1.665 -27.355 7.997 1.00 . A A . 98 ARG HH11 1 1
19 29573 1 1 98 ARG HH12 H -2.477 -28.861 8.268 1.00 . A A . 98 ARG HH12 1 1
19 29574 1 1 98 ARG HH21 H -5.432 -27.885 6.673 1.00 . A A . 98 ARG HH21 1 1
19 29575 1 1 98 ARG HH22 H -4.619 -29.162 7.514 1.00 . A A . 98 ARG HH22 1 1
19 29576 1 1 98 ARG N N -0.913 -20.917 5.166 1.00 . A A . 98 ARG N 1 1
19 29577 1 1 98 ARG NE N -3.549 -26.231 6.780 1.00 . A A . 98 ARG NE 1 1
19 29578 1 1 98 ARG NH1 N -2.475 -27.932 7.897 1.00 . A A . 98 ARG NH1 1 1
19 29579 1 1 98 ARG NH2 N -4.621 -28.234 7.143 1.00 . A A . 98 ARG NH2 1 1
19 29580 1 1 98 ARG O O -2.344 -20.127 7.394 1.00 . A A . 98 ARG O 1 1
19 29581 1 1 99 PHE C C -5.641 -21.468 8.603 1.00 . A A . 99 PHE C 1 1
19 29582 1 1 99 PHE CA C -5.086 -20.478 7.583 1.00 . A A . 99 PHE CA 1 1
19 29583 1 1 99 PHE CB C -6.237 -19.795 6.840 1.00 . A A . 99 PHE CB 1 1
19 29584 1 1 99 PHE CD1 C -7.893 -19.069 8.580 1.00 . A A . 99 PHE CD1 1 1
19 29585 1 1 99 PHE CD2 C -6.602 -17.396 7.477 1.00 . A A . 99 PHE CD2 1 1
19 29586 1 1 99 PHE CE1 C -8.527 -18.093 9.325 1.00 . A A . 99 PHE CE1 1 1
19 29587 1 1 99 PHE CE2 C -7.233 -16.415 8.219 1.00 . A A . 99 PHE CE2 1 1
19 29588 1 1 99 PHE CG C -6.924 -18.732 7.649 1.00 . A A . 99 PHE CG 1 1
19 29589 1 1 99 PHE CZ C -8.196 -16.764 9.145 1.00 . A A . 99 PHE CZ 1 1
19 29590 1 1 99 PHE H H -4.580 -21.786 5.997 1.00 . A A . 99 PHE H 1 1
19 29591 1 1 99 PHE HA H -4.509 -19.729 8.103 1.00 . A A . 99 PHE HA 1 1
19 29592 1 1 99 PHE HB2 H -5.853 -19.333 5.944 1.00 . A A . 99 PHE HB2 1 1
19 29593 1 1 99 PHE HB3 H -6.973 -20.537 6.571 1.00 . A A . 99 PHE HB3 1 1
19 29594 1 1 99 PHE HD1 H -8.152 -20.108 8.723 1.00 . A A . 99 PHE HD1 1 1
19 29595 1 1 99 PHE HD2 H -5.847 -17.121 6.753 1.00 . A A . 99 PHE HD2 1 1
19 29596 1 1 99 PHE HE1 H -9.280 -18.369 10.048 1.00 . A A . 99 PHE HE1 1 1
19 29597 1 1 99 PHE HE2 H -6.971 -15.377 8.076 1.00 . A A . 99 PHE HE2 1 1
19 29598 1 1 99 PHE HZ H -8.691 -16.000 9.725 1.00 . A A . 99 PHE HZ 1 1
19 29599 1 1 99 PHE N N -4.201 -21.148 6.637 1.00 . A A . 99 PHE N 1 1
19 29600 1 1 99 PHE O O -6.001 -22.595 8.261 1.00 . A A . 99 PHE O 1 1
19 29601 1 1 100 THR C C -7.650 -22.321 10.654 1.00 . A A . 100 THR C 1 1
19 29602 1 1 100 THR CA C -6.215 -21.886 10.931 1.00 . A A . 100 THR CA 1 1
19 29603 1 1 100 THR CB C -6.163 -21.165 12.291 1.00 . A A . 100 THR CB 1 1
19 29604 1 1 100 THR CG2 C -4.725 -20.992 12.757 1.00 . A A . 100 THR CG2 1 1
19 29605 1 1 100 THR H H -5.405 -20.131 10.070 1.00 . A A . 100 THR H 1 1
19 29606 1 1 100 THR HA H -5.588 -22.764 10.989 1.00 . A A . 100 THR HA 1 1
19 29607 1 1 100 THR HB H -6.693 -21.762 13.019 1.00 . A A . 100 THR HB 1 1
19 29608 1 1 100 THR HG1 H -7.739 -20.000 12.067 1.00 . A A . 100 THR HG1 1 1
19 29609 1 1 100 THR HG21 H -4.547 -19.955 12.998 1.00 . A A . 100 THR HG21 1 1
19 29610 1 1 100 THR HG22 H -4.053 -21.301 11.971 1.00 . A A . 100 THR HG22 1 1
19 29611 1 1 100 THR HG23 H -4.557 -21.599 13.634 1.00 . A A . 100 THR HG23 1 1
19 29612 1 1 100 THR N N -5.707 -21.039 9.860 1.00 . A A . 100 THR N 1 1
19 29613 1 1 100 THR O O -8.598 -21.621 11.005 1.00 . A A . 100 THR O 1 1
19 29614 1 1 100 THR OG1 O -6.794 -19.883 12.190 1.00 . A A . 100 THR OG1 1 1
19 29615 1 1 101 GLU C C -9.718 -24.748 10.893 1.00 . A A . 101 GLU C 1 1
19 29616 1 1 101 GLU CA C -9.120 -24.009 9.699 1.00 . A A . 101 GLU CA 1 1
19 29617 1 1 101 GLU CB C -9.038 -24.948 8.494 1.00 . A A . 101 GLU CB 1 1
19 29618 1 1 101 GLU CD C -6.766 -26.042 8.645 1.00 . A A . 101 GLU CD 1 1
19 29619 1 1 101 GLU CG C -8.266 -26.227 8.770 1.00 . A A . 101 GLU CG 1 1
19 29620 1 1 101 GLU H H -7.005 -23.995 9.769 1.00 . A A . 101 GLU H 1 1
19 29621 1 1 101 GLU HA H -9.759 -23.175 9.451 1.00 . A A . 101 GLU HA 1 1
19 29622 1 1 101 GLU HB2 H -10.040 -25.214 8.190 1.00 . A A . 101 GLU HB2 1 1
19 29623 1 1 101 GLU HB3 H -8.552 -24.428 7.681 1.00 . A A . 101 GLU HB3 1 1
19 29624 1 1 101 GLU HG2 H -8.490 -26.558 9.773 1.00 . A A . 101 GLU HG2 1 1
19 29625 1 1 101 GLU HG3 H -8.581 -26.982 8.065 1.00 . A A . 101 GLU HG3 1 1
19 29626 1 1 101 GLU N N -7.800 -23.482 10.023 1.00 . A A . 101 GLU N 1 1
19 29627 1 1 101 GLU O O -9.099 -24.845 11.951 1.00 . A A . 101 GLU O 1 1
19 29628 1 1 101 GLU OE1 O -6.331 -25.321 7.723 1.00 . A A . 101 GLU OE1 1 1
19 29629 1 1 101 GLU OE2 O -6.028 -26.620 9.470 1.00 . A A . 101 GLU OE2 1 1
19 29630 1 1 102 GLY C C -12.862 -26.677 11.320 1.00 . A A . 102 GLY C 1 1
19 29631 1 1 102 GLY CA C -11.592 -25.992 11.783 1.00 . A A . 102 GLY CA 1 1
19 29632 1 1 102 GLY H H -11.376 -25.160 9.848 1.00 . A A . 102 GLY H 1 1
19 29633 1 1 102 GLY HA2 H -10.914 -26.737 12.173 1.00 . A A . 102 GLY HA2 1 1
19 29634 1 1 102 GLY HA3 H -11.839 -25.297 12.572 1.00 . A A . 102 GLY HA3 1 1
19 29635 1 1 102 GLY N N -10.929 -25.269 10.714 1.00 . A A . 102 GLY N 1 1
19 29636 1 1 102 GLY O O -13.558 -26.177 10.436 1.00 . A A . 102 GLY O 1 1
19 29637 1 1 103 SER C C -15.265 -28.776 12.765 1.00 . A A . 103 SER C 1 1
19 29638 1 1 103 SER CA C -14.356 -28.584 11.555 1.00 . A A . 103 SER CA 1 1
19 29639 1 1 103 SER CB C -13.964 -29.945 10.976 1.00 . A A . 103 SER CB 1 1
19 29640 1 1 103 SER H H -12.569 -28.173 12.613 1.00 . A A . 103 SER H 1 1
19 29641 1 1 103 SER HA H -14.890 -28.023 10.803 1.00 . A A . 103 SER HA 1 1
19 29642 1 1 103 SER HB2 H -14.847 -30.559 10.877 1.00 . A A . 103 SER HB2 1 1
19 29643 1 1 103 SER HB3 H -13.512 -29.804 10.005 1.00 . A A . 103 SER HB3 1 1
19 29644 1 1 103 SER HG H -12.166 -30.230 11.699 1.00 . A A . 103 SER HG 1 1
19 29645 1 1 103 SER N N -13.164 -27.826 11.916 1.00 . A A . 103 SER N 1 1
19 29646 1 1 103 SER O O -14.855 -29.334 13.782 1.00 . A A . 103 SER O 1 1
19 29647 1 1 103 SER OG O -13.039 -30.611 11.819 1.00 . A A . 103 SER OG 1 1
19 29648 1 1 104 GLY C C -18.739 -29.112 13.310 1.00 . A A . 104 GLY C 1 1
19 29649 1 1 104 GLY CA C -17.453 -28.435 13.737 1.00 . A A . 104 GLY CA 1 1
19 29650 1 1 104 GLY H H -16.775 -27.870 11.812 1.00 . A A . 104 GLY H 1 1
19 29651 1 1 104 GLY HA2 H -16.999 -29.013 14.528 1.00 . A A . 104 GLY HA2 1 1
19 29652 1 1 104 GLY HA3 H -17.686 -27.450 14.114 1.00 . A A . 104 GLY HA3 1 1
19 29653 1 1 104 GLY N N -16.504 -28.307 12.647 1.00 . A A . 104 GLY N 1 1
19 29654 1 1 104 GLY O O -19.721 -28.460 12.954 1.00 . A A . 104 GLY O 1 1
19 29655 1 1 105 PRO C C -21.056 -31.125 13.956 1.00 . A A . 105 PRO C 1 1
19 29656 1 1 105 PRO CA C -19.914 -31.249 12.953 1.00 . A A . 105 PRO CA 1 1
19 29657 1 1 105 PRO CB C -19.376 -32.682 12.930 1.00 . A A . 105 PRO CB 1 1
19 29658 1 1 105 PRO CD C -17.610 -31.296 13.751 1.00 . A A . 105 PRO CD 1 1
19 29659 1 1 105 PRO CG C -18.218 -32.667 13.867 1.00 . A A . 105 PRO CG 1 1
19 29660 1 1 105 PRO HA H -20.270 -30.980 11.969 1.00 . A A . 105 PRO HA 1 1
19 29661 1 1 105 PRO HB2 H -20.146 -33.363 13.263 1.00 . A A . 105 PRO HB2 1 1
19 29662 1 1 105 PRO HB3 H -19.070 -32.939 11.927 1.00 . A A . 105 PRO HB3 1 1
19 29663 1 1 105 PRO HD2 H -17.218 -30.976 14.706 1.00 . A A . 105 PRO HD2 1 1
19 29664 1 1 105 PRO HD3 H -16.833 -31.290 13.001 1.00 . A A . 105 PRO HD3 1 1
19 29665 1 1 105 PRO HG2 H -18.559 -32.842 14.875 1.00 . A A . 105 PRO HG2 1 1
19 29666 1 1 105 PRO HG3 H -17.501 -33.420 13.575 1.00 . A A . 105 PRO HG3 1 1
19 29667 1 1 105 PRO N N -18.745 -30.453 13.339 1.00 . A A . 105 PRO N 1 1
19 29668 1 1 105 PRO O O -20.837 -30.805 15.124 1.00 . A A . 105 PRO O 1 1
19 29669 1 1 106 SER C C -24.322 -32.538 14.203 1.00 . A A . 106 SER C 1 1
19 29670 1 1 106 SER CA C -23.453 -31.293 14.348 1.00 . A A . 106 SER CA 1 1
19 29671 1 1 106 SER CB C -24.268 -30.044 14.005 1.00 . A A . 106 SER CB 1 1
19 29672 1 1 106 SER H H -22.386 -31.629 12.550 1.00 . A A . 106 SER H 1 1
19 29673 1 1 106 SER HA H -23.114 -31.222 15.371 1.00 . A A . 106 SER HA 1 1
19 29674 1 1 106 SER HB2 H -23.603 -29.201 13.901 1.00 . A A . 106 SER HB2 1 1
19 29675 1 1 106 SER HB3 H -24.794 -30.206 13.075 1.00 . A A . 106 SER HB3 1 1
19 29676 1 1 106 SER HG H -25.685 -28.951 14.801 1.00 . A A . 106 SER HG 1 1
19 29677 1 1 106 SER N N -22.275 -31.379 13.492 1.00 . A A . 106 SER N 1 1
19 29678 1 1 106 SER O O -24.068 -33.391 13.353 1.00 . A A . 106 SER O 1 1
19 29679 1 1 106 SER OG O -25.214 -29.758 15.021 1.00 . A A . 106 SER OG 1 1
19 29680 1 1 107 SER C C -27.397 -33.538 14.023 1.00 . A A . 107 SER C 1 1
19 29681 1 1 107 SER CA C -26.257 -33.776 15.009 1.00 . A A . 107 SER CA 1 1
19 29682 1 1 107 SER CB C -26.822 -34.044 16.405 1.00 . A A . 107 SER CB 1 1
19 29683 1 1 107 SER H H -25.501 -31.921 15.696 1.00 . A A . 107 SER H 1 1
19 29684 1 1 107 SER HA H -25.693 -34.639 14.687 1.00 . A A . 107 SER HA 1 1
19 29685 1 1 107 SER HB2 H -26.037 -34.422 17.042 1.00 . A A . 107 SER HB2 1 1
19 29686 1 1 107 SER HB3 H -27.207 -33.122 16.817 1.00 . A A . 107 SER HB3 1 1
19 29687 1 1 107 SER HG H -28.699 -34.573 16.592 1.00 . A A . 107 SER HG 1 1
19 29688 1 1 107 SER N N -25.351 -32.634 15.040 1.00 . A A . 107 SER N 1 1
19 29689 1 1 107 SER O O -27.830 -32.405 13.819 1.00 . A A . 107 SER O 1 1
19 29690 1 1 107 SER OG O -27.870 -34.996 16.357 1.00 . A A . 107 SER OG 1 1
19 29691 1 1 108 GLY C C -28.545 -34.898 11.055 1.00 . A A . 108 GLY C 1 1
19 29692 1 1 108 GLY CA C -28.965 -34.505 12.458 1.00 . A A . 108 GLY CA 1 1
19 29693 1 1 108 GLY H H -27.496 -35.496 13.617 1.00 . A A . 108 GLY H 1 1
19 29694 1 1 108 GLY HA2 H -29.775 -35.146 12.772 1.00 . A A . 108 GLY HA2 1 1
19 29695 1 1 108 GLY HA3 H -29.313 -33.483 12.443 1.00 . A A . 108 GLY HA3 1 1
19 29696 1 1 108 GLY N N -27.880 -34.617 13.415 1.00 . A A . 108 GLY N 1 1
19 29697 1 1 108 GLY O O -29.388 -35.122 10.187 1.00 . A A . 108 GLY O 1 1
20 29698 1 1 1 GLY C C 21.655 39.184 7.810 1.00 . A A . 1 GLY C 1 1
20 29699 1 1 1 GLY CA C 23.033 39.329 8.425 1.00 . A A . 1 GLY CA 1 1
20 29700 1 1 1 GLY H1 H 23.009 37.951 10.033 1.00 . A A . 1 GLY H1 1 1
20 29701 1 1 1 GLY HA2 H 23.334 40.365 8.369 1.00 . A A . 1 GLY HA2 1 1
20 29702 1 1 1 GLY HA3 H 23.732 38.730 7.860 1.00 . A A . 1 GLY HA3 1 1
20 29703 1 1 1 GLY N N 23.069 38.905 9.813 1.00 . A A . 1 GLY N 1 1
20 29704 1 1 1 GLY O O 20.653 39.558 8.420 1.00 . A A . 1 GLY O 1 1
20 29705 1 1 2 SER C C 20.360 37.170 5.074 1.00 . A A . 2 SER C 1 1
20 29706 1 1 2 SER CA C 20.339 38.454 5.897 1.00 . A A . 2 SER CA 1 1
20 29707 1 1 2 SER CB C 20.052 39.651 4.988 1.00 . A A . 2 SER CB 1 1
20 29708 1 1 2 SER H H 22.438 38.364 6.163 1.00 . A A . 2 SER H 1 1
20 29709 1 1 2 SER HA H 19.558 38.380 6.638 1.00 . A A . 2 SER HA 1 1
20 29710 1 1 2 SER HB2 H 20.906 39.830 4.352 1.00 . A A . 2 SER HB2 1 1
20 29711 1 1 2 SER HB3 H 19.187 39.437 4.378 1.00 . A A . 2 SER HB3 1 1
20 29712 1 1 2 SER HG H 18.881 40.822 6.035 1.00 . A A . 2 SER HG 1 1
20 29713 1 1 2 SER N N 21.604 38.642 6.598 1.00 . A A . 2 SER N 1 1
20 29714 1 1 2 SER O O 21.279 36.937 4.289 1.00 . A A . 2 SER O 1 1
20 29715 1 1 2 SER OG O 19.798 40.819 5.749 1.00 . A A . 2 SER OG 1 1
20 29716 1 1 3 SER C C 17.783 34.716 4.268 1.00 . A A . 3 SER C 1 1
20 29717 1 1 3 SER CA C 19.241 35.076 4.538 1.00 . A A . 3 SER CA 1 1
20 29718 1 1 3 SER CB C 19.916 33.956 5.332 1.00 . A A . 3 SER CB 1 1
20 29719 1 1 3 SER H H 18.637 36.580 5.900 1.00 . A A . 3 SER H 1 1
20 29720 1 1 3 SER HA H 19.751 35.193 3.593 1.00 . A A . 3 SER HA 1 1
20 29721 1 1 3 SER HB2 H 20.813 34.337 5.795 1.00 . A A . 3 SER HB2 1 1
20 29722 1 1 3 SER HB3 H 19.239 33.602 6.096 1.00 . A A . 3 SER HB3 1 1
20 29723 1 1 3 SER HG H 21.139 33.014 4.126 1.00 . A A . 3 SER HG 1 1
20 29724 1 1 3 SER N N 19.339 36.339 5.260 1.00 . A A . 3 SER N 1 1
20 29725 1 1 3 SER O O 16.874 35.243 4.908 1.00 . A A . 3 SER O 1 1
20 29726 1 1 3 SER OG O 20.262 32.870 4.490 1.00 . A A . 3 SER OG 1 1
20 29727 1 1 4 GLY C C 15.848 33.745 1.549 1.00 . A A . 4 GLY C 1 1
20 29728 1 1 4 GLY CA C 16.220 33.398 2.977 1.00 . A A . 4 GLY CA 1 1
20 29729 1 1 4 GLY H H 18.333 33.427 2.839 1.00 . A A . 4 GLY H 1 1
20 29730 1 1 4 GLY HA2 H 16.140 32.329 3.110 1.00 . A A . 4 GLY HA2 1 1
20 29731 1 1 4 GLY HA3 H 15.527 33.887 3.646 1.00 . A A . 4 GLY HA3 1 1
20 29732 1 1 4 GLY N N 17.569 33.814 3.316 1.00 . A A . 4 GLY N 1 1
20 29733 1 1 4 GLY O O 15.073 34.670 1.310 1.00 . A A . 4 GLY O 1 1
20 29734 1 1 5 SER C C 15.060 32.278 -1.330 1.00 . A A . 5 SER C 1 1
20 29735 1 1 5 SER CA C 16.129 33.238 -0.815 1.00 . A A . 5 SER CA 1 1
20 29736 1 1 5 SER CB C 17.409 33.082 -1.638 1.00 . A A . 5 SER CB 1 1
20 29737 1 1 5 SER H H 17.013 32.277 0.852 1.00 . A A . 5 SER H 1 1
20 29738 1 1 5 SER HA H 15.766 34.250 -0.917 1.00 . A A . 5 SER HA 1 1
20 29739 1 1 5 SER HB2 H 17.197 33.299 -2.674 1.00 . A A . 5 SER HB2 1 1
20 29740 1 1 5 SER HB3 H 18.156 33.772 -1.271 1.00 . A A . 5 SER HB3 1 1
20 29741 1 1 5 SER HG H 18.878 31.786 -1.598 1.00 . A A . 5 SER HG 1 1
20 29742 1 1 5 SER N N 16.403 33.001 0.597 1.00 . A A . 5 SER N 1 1
20 29743 1 1 5 SER O O 15.146 31.068 -1.123 1.00 . A A . 5 SER O 1 1
20 29744 1 1 5 SER OG O 17.920 31.764 -1.542 1.00 . A A . 5 SER OG 1 1
20 29745 1 1 6 SER C C 13.498 30.974 -3.515 1.00 . A A . 6 SER C 1 1
20 29746 1 1 6 SER CA C 12.966 32.023 -2.543 1.00 . A A . 6 SER CA 1 1
20 29747 1 1 6 SER CB C 11.944 32.917 -3.249 1.00 . A A . 6 SER CB 1 1
20 29748 1 1 6 SER H H 14.042 33.800 -2.134 1.00 . A A . 6 SER H 1 1
20 29749 1 1 6 SER HA H 12.483 31.521 -1.718 1.00 . A A . 6 SER HA 1 1
20 29750 1 1 6 SER HB2 H 11.151 32.304 -3.651 1.00 . A A . 6 SER HB2 1 1
20 29751 1 1 6 SER HB3 H 11.532 33.618 -2.538 1.00 . A A . 6 SER HB3 1 1
20 29752 1 1 6 SER HG H 11.863 34.058 -4.839 1.00 . A A . 6 SER HG 1 1
20 29753 1 1 6 SER N N 14.054 32.828 -2.002 1.00 . A A . 6 SER N 1 1
20 29754 1 1 6 SER O O 14.527 31.173 -4.159 1.00 . A A . 6 SER O 1 1
20 29755 1 1 6 SER OG O 12.545 33.640 -4.309 1.00 . A A . 6 SER OG 1 1
20 29756 1 1 7 GLY C C 12.311 27.568 -4.410 1.00 . A A . 7 GLY C 1 1
20 29757 1 1 7 GLY CA C 13.203 28.789 -4.508 1.00 . A A . 7 GLY CA 1 1
20 29758 1 1 7 GLY H H 11.976 29.750 -3.075 1.00 . A A . 7 GLY H 1 1
20 29759 1 1 7 GLY HA2 H 13.182 29.157 -5.523 1.00 . A A . 7 GLY HA2 1 1
20 29760 1 1 7 GLY HA3 H 14.215 28.501 -4.261 1.00 . A A . 7 GLY HA3 1 1
20 29761 1 1 7 GLY N N 12.788 29.854 -3.614 1.00 . A A . 7 GLY N 1 1
20 29762 1 1 7 GLY O O 11.161 27.647 -3.977 1.00 . A A . 7 GLY O 1 1
20 29763 1 1 8 PRO C C 11.867 24.644 -3.366 1.00 . A A . 8 PRO C 1 1
20 29764 1 1 8 PRO CA C 12.102 25.142 -4.788 1.00 . A A . 8 PRO CA 1 1
20 29765 1 1 8 PRO CB C 13.014 24.177 -5.549 1.00 . A A . 8 PRO CB 1 1
20 29766 1 1 8 PRO CD C 14.206 26.240 -5.348 1.00 . A A . 8 PRO CD 1 1
20 29767 1 1 8 PRO CG C 14.382 24.747 -5.392 1.00 . A A . 8 PRO CG 1 1
20 29768 1 1 8 PRO HA H 11.154 25.224 -5.300 1.00 . A A . 8 PRO HA 1 1
20 29769 1 1 8 PRO HB2 H 12.944 23.191 -5.111 1.00 . A A . 8 PRO HB2 1 1
20 29770 1 1 8 PRO HB3 H 12.719 24.139 -6.586 1.00 . A A . 8 PRO HB3 1 1
20 29771 1 1 8 PRO HD2 H 14.933 26.686 -4.686 1.00 . A A . 8 PRO HD2 1 1
20 29772 1 1 8 PRO HD3 H 14.290 26.659 -6.340 1.00 . A A . 8 PRO HD3 1 1
20 29773 1 1 8 PRO HG2 H 14.824 24.394 -4.473 1.00 . A A . 8 PRO HG2 1 1
20 29774 1 1 8 PRO HG3 H 14.995 24.467 -6.236 1.00 . A A . 8 PRO HG3 1 1
20 29775 1 1 8 PRO N N 12.842 26.407 -4.821 1.00 . A A . 8 PRO N 1 1
20 29776 1 1 8 PRO O O 12.646 24.938 -2.459 1.00 . A A . 8 PRO O 1 1
20 29777 1 1 9 ALA C C 11.418 22.237 -1.469 1.00 . A A . 9 ALA C 1 1
20 29778 1 1 9 ALA CA C 10.454 23.349 -1.867 1.00 . A A . 9 ALA CA 1 1
20 29779 1 1 9 ALA CB C 9.022 22.837 -1.857 1.00 . A A . 9 ALA CB 1 1
20 29780 1 1 9 ALA H H 10.207 23.690 -3.940 1.00 . A A . 9 ALA H 1 1
20 29781 1 1 9 ALA HA H 10.529 24.151 -1.146 1.00 . A A . 9 ALA HA 1 1
20 29782 1 1 9 ALA HB1 H 8.996 21.850 -1.419 1.00 . A A . 9 ALA HB1 1 1
20 29783 1 1 9 ALA HB2 H 8.404 23.506 -1.276 1.00 . A A . 9 ALA HB2 1 1
20 29784 1 1 9 ALA HB3 H 8.649 22.791 -2.870 1.00 . A A . 9 ALA HB3 1 1
20 29785 1 1 9 ALA N N 10.789 23.890 -3.178 1.00 . A A . 9 ALA N 1 1
20 29786 1 1 9 ALA O O 11.795 21.404 -2.293 1.00 . A A . 9 ALA O 1 1
20 29787 1 1 10 ARG C C 12.064 20.350 1.364 1.00 . A A . 10 ARG C 1 1
20 29788 1 1 10 ARG CA C 12.737 21.220 0.306 1.00 . A A . 10 ARG CA 1 1
20 29789 1 1 10 ARG CB C 13.982 21.886 0.896 1.00 . A A . 10 ARG CB 1 1
20 29790 1 1 10 ARG CD C 13.841 21.839 3.405 1.00 . A A . 10 ARG CD 1 1
20 29791 1 1 10 ARG CG C 13.703 22.692 2.154 1.00 . A A . 10 ARG CG 1 1
20 29792 1 1 10 ARG CZ C 16.274 21.885 3.754 1.00 . A A . 10 ARG CZ 1 1
20 29793 1 1 10 ARG H H 11.480 22.920 0.410 1.00 . A A . 10 ARG H 1 1
20 29794 1 1 10 ARG HA H 13.033 20.595 -0.523 1.00 . A A . 10 ARG HA 1 1
20 29795 1 1 10 ARG HB2 H 14.705 21.121 1.138 1.00 . A A . 10 ARG HB2 1 1
20 29796 1 1 10 ARG HB3 H 14.405 22.548 0.156 1.00 . A A . 10 ARG HB3 1 1
20 29797 1 1 10 ARG HD2 H 13.688 22.465 4.271 1.00 . A A . 10 ARG HD2 1 1
20 29798 1 1 10 ARG HD3 H 13.086 21.067 3.382 1.00 . A A . 10 ARG HD3 1 1
20 29799 1 1 10 ARG HE H 15.209 20.244 3.364 1.00 . A A . 10 ARG HE 1 1
20 29800 1 1 10 ARG HG2 H 14.408 23.509 2.210 1.00 . A A . 10 ARG HG2 1 1
20 29801 1 1 10 ARG HG3 H 12.698 23.084 2.104 1.00 . A A . 10 ARG HG3 1 1
20 29802 1 1 10 ARG HH11 H 15.361 23.682 3.889 1.00 . A A . 10 ARG HH11 1 1
20 29803 1 1 10 ARG HH12 H 17.076 23.701 4.133 1.00 . A A . 10 ARG HH12 1 1
20 29804 1 1 10 ARG HH21 H 17.468 20.255 3.684 1.00 . A A . 10 ARG HH21 1 1
20 29805 1 1 10 ARG HH22 H 18.274 21.751 4.015 1.00 . A A . 10 ARG HH22 1 1
20 29806 1 1 10 ARG N N 11.815 22.230 -0.200 1.00 . A A . 10 ARG N 1 1
20 29807 1 1 10 ARG NE N 15.157 21.213 3.498 1.00 . A A . 10 ARG NE 1 1
20 29808 1 1 10 ARG NH1 N 16.234 23.197 3.940 1.00 . A A . 10 ARG NH1 1 1
20 29809 1 1 10 ARG NH2 N 17.434 21.244 3.823 1.00 . A A . 10 ARG NH2 1 1
20 29810 1 1 10 ARG O O 11.049 20.735 1.945 1.00 . A A . 10 ARG O 1 1
20 29811 1 1 11 PHE C C 12.527 18.636 4.003 1.00 . A A . 11 PHE C 1 1
20 29812 1 1 11 PHE CA C 12.089 18.250 2.593 1.00 . A A . 11 PHE CA 1 1
20 29813 1 1 11 PHE CB C 12.535 16.819 2.282 1.00 . A A . 11 PHE CB 1 1
20 29814 1 1 11 PHE CD1 C 10.479 15.786 1.281 1.00 . A A . 11 PHE CD1 1 1
20 29815 1 1 11 PHE CD2 C 12.412 16.022 -0.094 1.00 . A A . 11 PHE CD2 1 1
20 29816 1 1 11 PHE CE1 C 9.794 15.213 0.226 1.00 . A A . 11 PHE CE1 1 1
20 29817 1 1 11 PHE CE2 C 11.732 15.451 -1.153 1.00 . A A . 11 PHE CE2 1 1
20 29818 1 1 11 PHE CG C 11.794 16.197 1.133 1.00 . A A . 11 PHE CG 1 1
20 29819 1 1 11 PHE CZ C 10.422 15.045 -0.993 1.00 . A A . 11 PHE CZ 1 1
20 29820 1 1 11 PHE H H 13.442 18.925 1.111 1.00 . A A . 11 PHE H 1 1
20 29821 1 1 11 PHE HA H 11.013 18.303 2.536 1.00 . A A . 11 PHE HA 1 1
20 29822 1 1 11 PHE HB2 H 13.586 16.823 2.035 1.00 . A A . 11 PHE HB2 1 1
20 29823 1 1 11 PHE HB3 H 12.376 16.203 3.154 1.00 . A A . 11 PHE HB3 1 1
20 29824 1 1 11 PHE HD1 H 9.986 15.917 2.234 1.00 . A A . 11 PHE HD1 1 1
20 29825 1 1 11 PHE HD2 H 13.437 16.339 -0.221 1.00 . A A . 11 PHE HD2 1 1
20 29826 1 1 11 PHE HE1 H 8.769 14.897 0.355 1.00 . A A . 11 PHE HE1 1 1
20 29827 1 1 11 PHE HE2 H 12.225 15.320 -2.105 1.00 . A A . 11 PHE HE2 1 1
20 29828 1 1 11 PHE HZ H 9.888 14.598 -1.818 1.00 . A A . 11 PHE HZ 1 1
20 29829 1 1 11 PHE N N 12.635 19.175 1.607 1.00 . A A . 11 PHE N 1 1
20 29830 1 1 11 PHE O O 13.667 19.049 4.220 1.00 . A A . 11 PHE O 1 1
20 29831 1 1 12 THR C C 11.852 17.596 7.234 1.00 . A A . 12 THR C 1 1
20 29832 1 1 12 THR CA C 11.904 18.835 6.347 1.00 . A A . 12 THR CA 1 1
20 29833 1 1 12 THR CB C 10.914 19.883 6.890 1.00 . A A . 12 THR CB 1 1
20 29834 1 1 12 THR CG2 C 10.911 21.128 6.016 1.00 . A A . 12 THR CG2 1 1
20 29835 1 1 12 THR H H 10.723 18.165 4.722 1.00 . A A . 12 THR H 1 1
20 29836 1 1 12 THR HA H 12.898 19.254 6.388 1.00 . A A . 12 THR HA 1 1
20 29837 1 1 12 THR HB H 11.221 20.162 7.888 1.00 . A A . 12 THR HB 1 1
20 29838 1 1 12 THR HG1 H 9.133 19.522 6.125 1.00 . A A . 12 THR HG1 1 1
20 29839 1 1 12 THR HG21 H 11.893 21.270 5.588 1.00 . A A . 12 THR HG21 1 1
20 29840 1 1 12 THR HG22 H 10.652 21.988 6.615 1.00 . A A . 12 THR HG22 1 1
20 29841 1 1 12 THR HG23 H 10.187 21.010 5.224 1.00 . A A . 12 THR HG23 1 1
20 29842 1 1 12 THR N N 11.614 18.499 4.958 1.00 . A A . 12 THR N 1 1
20 29843 1 1 12 THR O O 12.401 17.588 8.335 1.00 . A A . 12 THR O 1 1
20 29844 1 1 12 THR OG1 O 9.595 19.329 6.944 1.00 . A A . 12 THR OG1 1 1
20 29845 1 1 13 GLN C C 11.101 14.103 6.562 1.00 . A A . 13 GLN C 1 1
20 29846 1 1 13 GLN CA C 11.068 15.308 7.497 1.00 . A A . 13 GLN CA 1 1
20 29847 1 1 13 GLN CB C 9.771 15.303 8.309 1.00 . A A . 13 GLN CB 1 1
20 29848 1 1 13 GLN CD C 10.345 14.839 10.726 1.00 . A A . 13 GLN CD 1 1
20 29849 1 1 13 GLN CG C 9.927 15.880 9.707 1.00 . A A . 13 GLN CG 1 1
20 29850 1 1 13 GLN H H 10.774 16.620 5.862 1.00 . A A . 13 GLN H 1 1
20 29851 1 1 13 GLN HA H 11.906 15.245 8.174 1.00 . A A . 13 GLN HA 1 1
20 29852 1 1 13 GLN HB2 H 9.029 15.884 7.783 1.00 . A A . 13 GLN HB2 1 1
20 29853 1 1 13 GLN HB3 H 9.422 14.285 8.401 1.00 . A A . 13 GLN HB3 1 1
20 29854 1 1 13 GLN HE21 H 11.320 16.219 11.773 1.00 . A A . 13 GLN HE21 1 1
20 29855 1 1 13 GLN HE22 H 11.371 14.615 12.413 1.00 . A A . 13 GLN HE22 1 1
20 29856 1 1 13 GLN HG2 H 10.678 16.657 9.680 1.00 . A A . 13 GLN HG2 1 1
20 29857 1 1 13 GLN HG3 H 8.983 16.305 10.014 1.00 . A A . 13 GLN HG3 1 1
20 29858 1 1 13 GLN N N 11.190 16.552 6.747 1.00 . A A . 13 GLN N 1 1
20 29859 1 1 13 GLN NE2 N 11.088 15.267 11.740 1.00 . A A . 13 GLN NE2 1 1
20 29860 1 1 13 GLN O O 10.219 13.934 5.720 1.00 . A A . 13 GLN O 1 1
20 29861 1 1 13 GLN OE1 O 10.005 13.662 10.603 1.00 . A A . 13 GLN OE1 1 1
20 29862 1 1 14 ASP C C 10.923 11.397 5.671 1.00 . A A . 14 ASP C 1 1
20 29863 1 1 14 ASP CA C 12.270 12.079 5.887 1.00 . A A . 14 ASP CA 1 1
20 29864 1 1 14 ASP CB C 13.254 11.100 6.531 1.00 . A A . 14 ASP CB 1 1
20 29865 1 1 14 ASP CG C 13.999 10.268 5.506 1.00 . A A . 14 ASP CG 1 1
20 29866 1 1 14 ASP H H 12.794 13.458 7.406 1.00 . A A . 14 ASP H 1 1
20 29867 1 1 14 ASP HA H 12.661 12.388 4.929 1.00 . A A . 14 ASP HA 1 1
20 29868 1 1 14 ASP HB2 H 13.977 11.656 7.111 1.00 . A A . 14 ASP HB2 1 1
20 29869 1 1 14 ASP HB3 H 12.711 10.433 7.185 1.00 . A A . 14 ASP HB3 1 1
20 29870 1 1 14 ASP N N 12.123 13.269 6.717 1.00 . A A . 14 ASP N 1 1
20 29871 1 1 14 ASP O O 9.986 11.588 6.447 1.00 . A A . 14 ASP O 1 1
20 29872 1 1 14 ASP OD1 O 13.487 9.193 5.131 1.00 . A A . 14 ASP OD1 1 1
20 29873 1 1 14 ASP OD2 O 15.093 10.692 5.080 1.00 . A A . 14 ASP OD2 1 1
20 29874 1 1 15 LEU C C 9.202 8.951 5.425 1.00 . A A . 15 LEU C 1 1
20 29875 1 1 15 LEU CA C 9.599 9.890 4.291 1.00 . A A . 15 LEU CA 1 1
20 29876 1 1 15 LEU CB C 9.765 9.099 2.992 1.00 . A A . 15 LEU CB 1 1
20 29877 1 1 15 LEU CD1 C 8.905 8.837 0.653 1.00 . A A . 15 LEU CD1 1 1
20 29878 1 1 15 LEU CD2 C 7.668 7.795 2.561 1.00 . A A . 15 LEU CD2 1 1
20 29879 1 1 15 LEU CG C 8.518 8.977 2.117 1.00 . A A . 15 LEU CG 1 1
20 29880 1 1 15 LEU H H 11.612 10.487 4.029 1.00 . A A . 15 LEU H 1 1
20 29881 1 1 15 LEU HA H 8.819 10.625 4.158 1.00 . A A . 15 LEU HA 1 1
20 29882 1 1 15 LEU HB2 H 10.533 9.581 2.408 1.00 . A A . 15 LEU HB2 1 1
20 29883 1 1 15 LEU HB3 H 10.087 8.101 3.253 1.00 . A A . 15 LEU HB3 1 1
20 29884 1 1 15 LEU HD11 H 8.930 9.813 0.192 1.00 . A A . 15 LEU HD11 1 1
20 29885 1 1 15 LEU HD12 H 8.179 8.218 0.146 1.00 . A A . 15 LEU HD12 1 1
20 29886 1 1 15 LEU HD13 H 9.880 8.378 0.581 1.00 . A A . 15 LEU HD13 1 1
20 29887 1 1 15 LEU HD21 H 7.422 7.187 1.703 1.00 . A A . 15 LEU HD21 1 1
20 29888 1 1 15 LEU HD22 H 6.758 8.158 3.017 1.00 . A A . 15 LEU HD22 1 1
20 29889 1 1 15 LEU HD23 H 8.219 7.204 3.276 1.00 . A A . 15 LEU HD23 1 1
20 29890 1 1 15 LEU HG H 7.924 9.875 2.220 1.00 . A A . 15 LEU HG 1 1
20 29891 1 1 15 LEU N N 10.832 10.601 4.611 1.00 . A A . 15 LEU N 1 1
20 29892 1 1 15 LEU O O 10.015 8.625 6.290 1.00 . A A . 15 LEU O 1 1
20 29893 1 1 16 LYS C C 6.692 6.440 5.810 1.00 . A A . 16 LYS C 1 1
20 29894 1 1 16 LYS CA C 7.441 7.610 6.439 1.00 . A A . 16 LYS CA 1 1
20 29895 1 1 16 LYS CB C 6.518 8.361 7.402 1.00 . A A . 16 LYS CB 1 1
20 29896 1 1 16 LYS CD C 4.380 7.062 7.627 1.00 . A A . 16 LYS CD 1 1
20 29897 1 1 16 LYS CE C 3.917 5.682 8.067 1.00 . A A . 16 LYS CE 1 1
20 29898 1 1 16 LYS CG C 5.692 7.447 8.290 1.00 . A A . 16 LYS CG 1 1
20 29899 1 1 16 LYS H H 7.345 8.810 4.698 1.00 . A A . 16 LYS H 1 1
20 29900 1 1 16 LYS HA H 8.287 7.227 6.989 1.00 . A A . 16 LYS HA 1 1
20 29901 1 1 16 LYS HB2 H 7.120 8.997 8.035 1.00 . A A . 16 LYS HB2 1 1
20 29902 1 1 16 LYS HB3 H 5.842 8.977 6.827 1.00 . A A . 16 LYS HB3 1 1
20 29903 1 1 16 LYS HD2 H 3.625 7.786 7.896 1.00 . A A . 16 LYS HD2 1 1
20 29904 1 1 16 LYS HD3 H 4.515 7.062 6.554 1.00 . A A . 16 LYS HD3 1 1
20 29905 1 1 16 LYS HE2 H 3.287 5.265 7.296 1.00 . A A . 16 LYS HE2 1 1
20 29906 1 1 16 LYS HE3 H 4.784 5.052 8.203 1.00 . A A . 16 LYS HE3 1 1
20 29907 1 1 16 LYS HG2 H 6.257 6.549 8.492 1.00 . A A . 16 LYS HG2 1 1
20 29908 1 1 16 LYS HG3 H 5.480 7.958 9.218 1.00 . A A . 16 LYS HG3 1 1
20 29909 1 1 16 LYS HZ1 H 2.239 5.244 9.232 1.00 . A A . 16 LYS HZ1 1 1
20 29910 1 1 16 LYS HZ2 H 2.968 6.723 9.609 1.00 . A A . 16 LYS HZ2 1 1
20 29911 1 1 16 LYS HZ3 H 3.689 5.275 10.103 1.00 . A A . 16 LYS HZ3 1 1
20 29912 1 1 16 LYS N N 7.947 8.516 5.414 1.00 . A A . 16 LYS N 1 1
20 29913 1 1 16 LYS NZ N 3.150 5.735 9.342 1.00 . A A . 16 LYS NZ 1 1
20 29914 1 1 16 LYS O O 6.144 6.557 4.713 1.00 . A A . 16 LYS O 1 1
20 29915 1 1 17 THR C C 5.768 3.112 7.143 1.00 . A A . 17 THR C 1 1
20 29916 1 1 17 THR CA C 5.990 4.119 6.021 1.00 . A A . 17 THR CA 1 1
20 29917 1 1 17 THR CB C 6.786 3.442 4.889 1.00 . A A . 17 THR CB 1 1
20 29918 1 1 17 THR CG2 C 8.266 3.376 5.233 1.00 . A A . 17 THR CG2 1 1
20 29919 1 1 17 THR H H 7.127 5.279 7.378 1.00 . A A . 17 THR H 1 1
20 29920 1 1 17 THR HA H 5.031 4.422 5.627 1.00 . A A . 17 THR HA 1 1
20 29921 1 1 17 THR HB H 6.666 4.025 3.987 1.00 . A A . 17 THR HB 1 1
20 29922 1 1 17 THR HG1 H 6.863 1.481 5.082 1.00 . A A . 17 THR HG1 1 1
20 29923 1 1 17 THR HG21 H 8.772 2.737 4.524 1.00 . A A . 17 THR HG21 1 1
20 29924 1 1 17 THR HG22 H 8.387 2.975 6.228 1.00 . A A . 17 THR HG22 1 1
20 29925 1 1 17 THR HG23 H 8.690 4.368 5.190 1.00 . A A . 17 THR HG23 1 1
20 29926 1 1 17 THR N N 6.672 5.310 6.511 1.00 . A A . 17 THR N 1 1
20 29927 1 1 17 THR O O 6.287 3.273 8.248 1.00 . A A . 17 THR O 1 1
20 29928 1 1 17 THR OG1 O 6.284 2.120 4.660 1.00 . A A . 17 THR OG1 1 1
20 29929 1 1 18 LYS C C 4.817 -0.353 7.216 1.00 . A A . 18 LYS C 1 1
20 29930 1 1 18 LYS CA C 4.705 1.035 7.838 1.00 . A A . 18 LYS CA 1 1
20 29931 1 1 18 LYS CB C 3.304 1.233 8.420 1.00 . A A . 18 LYS CB 1 1
20 29932 1 1 18 LYS CD C 2.064 0.894 6.262 1.00 . A A . 18 LYS CD 1 1
20 29933 1 1 18 LYS CE C 0.629 0.729 5.785 1.00 . A A . 18 LYS CE 1 1
20 29934 1 1 18 LYS CG C 2.228 0.437 7.701 1.00 . A A . 18 LYS CG 1 1
20 29935 1 1 18 LYS H H 4.609 1.997 5.955 1.00 . A A . 18 LYS H 1 1
20 29936 1 1 18 LYS HA H 5.431 1.120 8.633 1.00 . A A . 18 LYS HA 1 1
20 29937 1 1 18 LYS HB2 H 3.312 0.933 9.458 1.00 . A A . 18 LYS HB2 1 1
20 29938 1 1 18 LYS HB3 H 3.047 2.281 8.360 1.00 . A A . 18 LYS HB3 1 1
20 29939 1 1 18 LYS HD2 H 2.338 1.936 6.190 1.00 . A A . 18 LYS HD2 1 1
20 29940 1 1 18 LYS HD3 H 2.714 0.305 5.630 1.00 . A A . 18 LYS HD3 1 1
20 29941 1 1 18 LYS HE2 H 0.586 0.956 4.730 1.00 . A A . 18 LYS HE2 1 1
20 29942 1 1 18 LYS HE3 H 0.326 -0.294 5.946 1.00 . A A . 18 LYS HE3 1 1
20 29943 1 1 18 LYS HG2 H 2.503 -0.608 7.707 1.00 . A A . 18 LYS HG2 1 1
20 29944 1 1 18 LYS HG3 H 1.289 0.567 8.220 1.00 . A A . 18 LYS HG3 1 1
20 29945 1 1 18 LYS HZ1 H 0.187 2.508 6.786 1.00 . A A . 18 LYS HZ1 1 1
20 29946 1 1 18 LYS HZ2 H -0.656 1.165 7.372 1.00 . A A . 18 LYS HZ2 1 1
20 29947 1 1 18 LYS HZ3 H -1.113 1.875 5.907 1.00 . A A . 18 LYS HZ3 1 1
20 29948 1 1 18 LYS N N 4.995 2.071 6.854 1.00 . A A . 18 LYS N 1 1
20 29949 1 1 18 LYS NZ N -0.304 1.632 6.513 1.00 . A A . 18 LYS NZ 1 1
20 29950 1 1 18 LYS O O 5.119 -0.489 6.031 1.00 . A A . 18 LYS O 1 1
20 29951 1 1 19 GLU C C 3.249 -3.364 7.423 1.00 . A A . 19 GLU C 1 1
20 29952 1 1 19 GLU CA C 4.643 -2.758 7.550 1.00 . A A . 19 GLU CA 1 1
20 29953 1 1 19 GLU CB C 5.495 -3.602 8.500 1.00 . A A . 19 GLU CB 1 1
20 29954 1 1 19 GLU CD C 6.146 -5.918 9.272 1.00 . A A . 19 GLU CD 1 1
20 29955 1 1 19 GLU CG C 5.392 -5.097 8.243 1.00 . A A . 19 GLU CG 1 1
20 29956 1 1 19 GLU H H 4.334 -1.208 8.958 1.00 . A A . 19 GLU H 1 1
20 29957 1 1 19 GLU HA H 5.109 -2.749 6.576 1.00 . A A . 19 GLU HA 1 1
20 29958 1 1 19 GLU HB2 H 6.529 -3.309 8.395 1.00 . A A . 19 GLU HB2 1 1
20 29959 1 1 19 GLU HB3 H 5.178 -3.410 9.515 1.00 . A A . 19 GLU HB3 1 1
20 29960 1 1 19 GLU HG2 H 4.352 -5.383 8.269 1.00 . A A . 19 GLU HG2 1 1
20 29961 1 1 19 GLU HG3 H 5.799 -5.310 7.266 1.00 . A A . 19 GLU HG3 1 1
20 29962 1 1 19 GLU N N 4.570 -1.380 8.023 1.00 . A A . 19 GLU N 1 1
20 29963 1 1 19 GLU O O 2.586 -3.636 8.424 1.00 . A A . 19 GLU O 1 1
20 29964 1 1 19 GLU OE1 O 5.807 -5.822 10.470 1.00 . A A . 19 GLU OE1 1 1
20 29965 1 1 19 GLU OE2 O 7.073 -6.656 8.879 1.00 . A A . 19 GLU OE2 1 1
20 29966 1 1 20 ALA C C 1.615 -5.485 5.204 1.00 . A A . 20 ALA C 1 1
20 29967 1 1 20 ALA CA C 1.497 -4.148 5.928 1.00 . A A . 20 ALA CA 1 1
20 29968 1 1 20 ALA CB C 0.647 -3.181 5.118 1.00 . A A . 20 ALA CB 1 1
20 29969 1 1 20 ALA H H 3.386 -3.336 5.429 1.00 . A A . 20 ALA H 1 1
20 29970 1 1 20 ALA HA H 1.009 -4.308 6.879 1.00 . A A . 20 ALA HA 1 1
20 29971 1 1 20 ALA HB1 H -0.321 -3.623 4.930 1.00 . A A . 20 ALA HB1 1 1
20 29972 1 1 20 ALA HB2 H 0.522 -2.262 5.671 1.00 . A A . 20 ALA HB2 1 1
20 29973 1 1 20 ALA HB3 H 1.136 -2.972 4.178 1.00 . A A . 20 ALA HB3 1 1
20 29974 1 1 20 ALA N N 2.811 -3.573 6.186 1.00 . A A . 20 ALA N 1 1
20 29975 1 1 20 ALA O O 2.691 -5.853 4.732 1.00 . A A . 20 ALA O 1 1
20 29976 1 1 21 SER C C -0.140 -7.399 3.069 1.00 . A A . 21 SER C 1 1
20 29977 1 1 21 SER CA C 0.484 -7.507 4.457 1.00 . A A . 21 SER CA 1 1
20 29978 1 1 21 SER CB C -0.292 -8.521 5.299 1.00 . A A . 21 SER CB 1 1
20 29979 1 1 21 SER H H -0.324 -5.860 5.516 1.00 . A A . 21 SER H 1 1
20 29980 1 1 21 SER HA H 1.505 -7.842 4.355 1.00 . A A . 21 SER HA 1 1
20 29981 1 1 21 SER HB2 H -1.176 -8.051 5.702 1.00 . A A . 21 SER HB2 1 1
20 29982 1 1 21 SER HB3 H -0.579 -9.357 4.677 1.00 . A A . 21 SER HB3 1 1
20 29983 1 1 21 SER HG H 0.209 -9.886 6.613 1.00 . A A . 21 SER HG 1 1
20 29984 1 1 21 SER N N 0.503 -6.208 5.120 1.00 . A A . 21 SER N 1 1
20 29985 1 1 21 SER O O -0.733 -6.378 2.721 1.00 . A A . 21 SER O 1 1
20 29986 1 1 21 SER OG O 0.498 -9.003 6.373 1.00 . A A . 21 SER OG 1 1
20 29987 1 1 22 GLU C C -1.999 -8.007 0.923 1.00 . A A . 22 GLU C 1 1
20 29988 1 1 22 GLU CA C -0.550 -8.484 0.930 1.00 . A A . 22 GLU CA 1 1
20 29989 1 1 22 GLU CB C -0.464 -9.896 0.345 1.00 . A A . 22 GLU CB 1 1
20 29990 1 1 22 GLU CD C 0.940 -11.605 -0.875 1.00 . A A . 22 GLU CD 1 1
20 29991 1 1 22 GLU CG C 0.838 -10.173 -0.388 1.00 . A A . 22 GLU CG 1 1
20 29992 1 1 22 GLU H H 0.482 -9.244 2.614 1.00 . A A . 22 GLU H 1 1
20 29993 1 1 22 GLU HA H 0.039 -7.816 0.320 1.00 . A A . 22 GLU HA 1 1
20 29994 1 1 22 GLU HB2 H -0.560 -10.612 1.149 1.00 . A A . 22 GLU HB2 1 1
20 29995 1 1 22 GLU HB3 H -1.280 -10.035 -0.348 1.00 . A A . 22 GLU HB3 1 1
20 29996 1 1 22 GLU HG2 H 0.903 -9.513 -1.241 1.00 . A A . 22 GLU HG2 1 1
20 29997 1 1 22 GLU HG3 H 1.662 -9.976 0.281 1.00 . A A . 22 GLU HG3 1 1
20 29998 1 1 22 GLU N N -0.001 -8.460 2.280 1.00 . A A . 22 GLU N 1 1
20 29999 1 1 22 GLU O O -2.775 -8.330 1.821 1.00 . A A . 22 GLU O 1 1
20 30000 1 1 22 GLU OE1 O 0.159 -11.982 -1.774 1.00 . A A . 22 GLU OE1 1 1
20 30001 1 1 22 GLU OE2 O 1.800 -12.348 -0.358 1.00 . A A . 22 GLU OE2 1 1
20 30002 1 1 23 GLY C C -3.894 -5.409 0.527 1.00 . A A . 23 GLY C 1 1
20 30003 1 1 23 GLY CA C -3.711 -6.724 -0.204 1.00 . A A . 23 GLY CA 1 1
20 30004 1 1 23 GLY H H -1.696 -7.009 -0.787 1.00 . A A . 23 GLY H 1 1
20 30005 1 1 23 GLY HA2 H -3.950 -6.580 -1.247 1.00 . A A . 23 GLY HA2 1 1
20 30006 1 1 23 GLY HA3 H -4.392 -7.452 0.213 1.00 . A A . 23 GLY HA3 1 1
20 30007 1 1 23 GLY N N -2.357 -7.235 -0.099 1.00 . A A . 23 GLY N 1 1
20 30008 1 1 23 GLY O O -4.735 -4.593 0.150 1.00 . A A . 23 GLY O 1 1
20 30009 1 1 24 ALA C C -2.917 -2.752 1.495 1.00 . A A . 24 ALA C 1 1
20 30010 1 1 24 ALA CA C -3.184 -3.978 2.362 1.00 . A A . 24 ALA CA 1 1
20 30011 1 1 24 ALA CB C -2.200 -4.030 3.522 1.00 . A A . 24 ALA CB 1 1
20 30012 1 1 24 ALA H H -2.454 -5.891 1.828 1.00 . A A . 24 ALA H 1 1
20 30013 1 1 24 ALA HA H -4.181 -3.907 2.772 1.00 . A A . 24 ALA HA 1 1
20 30014 1 1 24 ALA HB1 H -2.192 -5.026 3.941 1.00 . A A . 24 ALA HB1 1 1
20 30015 1 1 24 ALA HB2 H -1.211 -3.781 3.166 1.00 . A A . 24 ALA HB2 1 1
20 30016 1 1 24 ALA HB3 H -2.499 -3.322 4.280 1.00 . A A . 24 ALA HB3 1 1
20 30017 1 1 24 ALA N N -3.105 -5.203 1.577 1.00 . A A . 24 ALA N 1 1
20 30018 1 1 24 ALA O O -2.809 -2.854 0.273 1.00 . A A . 24 ALA O 1 1
20 30019 1 1 25 THR C C -1.413 0.430 2.058 1.00 . A A . 25 THR C 1 1
20 30020 1 1 25 THR CA C -2.562 -0.345 1.423 1.00 . A A . 25 THR CA 1 1
20 30021 1 1 25 THR CB C -3.816 0.549 1.395 1.00 . A A . 25 THR CB 1 1
20 30022 1 1 25 THR CG2 C -3.514 1.885 0.733 1.00 . A A . 25 THR CG2 1 1
20 30023 1 1 25 THR H H -2.909 -1.574 3.110 1.00 . A A . 25 THR H 1 1
20 30024 1 1 25 THR HA H -2.298 -0.591 0.404 1.00 . A A . 25 THR HA 1 1
20 30025 1 1 25 THR HB H -4.132 0.731 2.412 1.00 . A A . 25 THR HB 1 1
20 30026 1 1 25 THR HG1 H -5.688 0.386 0.796 1.00 . A A . 25 THR HG1 1 1
20 30027 1 1 25 THR HG21 H -2.536 2.226 1.041 1.00 . A A . 25 THR HG21 1 1
20 30028 1 1 25 THR HG22 H -4.258 2.610 1.029 1.00 . A A . 25 THR HG22 1 1
20 30029 1 1 25 THR HG23 H -3.532 1.767 -0.340 1.00 . A A . 25 THR HG23 1 1
20 30030 1 1 25 THR N N -2.814 -1.591 2.135 1.00 . A A . 25 THR N 1 1
20 30031 1 1 25 THR O O -1.561 1.004 3.136 1.00 . A A . 25 THR O 1 1
20 30032 1 1 25 THR OG1 O -4.873 -0.110 0.688 1.00 . A A . 25 THR OG1 1 1
20 30033 1 1 26 ALA C C 0.623 2.640 2.032 1.00 . A A . 26 ALA C 1 1
20 30034 1 1 26 ALA CA C 0.904 1.149 1.880 1.00 . A A . 26 ALA CA 1 1
20 30035 1 1 26 ALA CB C 2.089 0.925 0.952 1.00 . A A . 26 ALA CB 1 1
20 30036 1 1 26 ALA H H -0.213 -0.035 0.528 1.00 . A A . 26 ALA H 1 1
20 30037 1 1 26 ALA HA H 1.155 0.740 2.848 1.00 . A A . 26 ALA HA 1 1
20 30038 1 1 26 ALA HB1 H 1.812 1.199 -0.056 1.00 . A A . 26 ALA HB1 1 1
20 30039 1 1 26 ALA HB2 H 2.920 1.535 1.275 1.00 . A A . 26 ALA HB2 1 1
20 30040 1 1 26 ALA HB3 H 2.374 -0.116 0.977 1.00 . A A . 26 ALA HB3 1 1
20 30041 1 1 26 ALA N N -0.269 0.442 1.383 1.00 . A A . 26 ALA N 1 1
20 30042 1 1 26 ALA O O 0.216 3.307 1.080 1.00 . A A . 26 ALA O 1 1
20 30043 1 1 27 THR C C 1.922 5.300 3.786 1.00 . A A . 27 THR C 1 1
20 30044 1 1 27 THR CA C 0.611 4.571 3.514 1.00 . A A . 27 THR CA 1 1
20 30045 1 1 27 THR CB C -0.328 4.760 4.720 1.00 . A A . 27 THR CB 1 1
20 30046 1 1 27 THR CG2 C -0.620 6.235 4.952 1.00 . A A . 27 THR CG2 1 1
20 30047 1 1 27 THR H H 1.168 2.577 3.955 1.00 . A A . 27 THR H 1 1
20 30048 1 1 27 THR HA H 0.141 5.009 2.645 1.00 . A A . 27 THR HA 1 1
20 30049 1 1 27 THR HB H 0.156 4.361 5.600 1.00 . A A . 27 THR HB 1 1
20 30050 1 1 27 THR HG1 H -1.370 3.120 4.383 1.00 . A A . 27 THR HG1 1 1
20 30051 1 1 27 THR HG21 H -0.551 6.768 4.015 1.00 . A A . 27 THR HG21 1 1
20 30052 1 1 27 THR HG22 H 0.098 6.638 5.651 1.00 . A A . 27 THR HG22 1 1
20 30053 1 1 27 THR HG23 H -1.616 6.345 5.355 1.00 . A A . 27 THR HG23 1 1
20 30054 1 1 27 THR N N 0.843 3.159 3.237 1.00 . A A . 27 THR N 1 1
20 30055 1 1 27 THR O O 2.529 5.133 4.845 1.00 . A A . 27 THR O 1 1
20 30056 1 1 27 THR OG1 O -1.555 4.055 4.500 1.00 . A A . 27 THR OG1 1 1
20 30057 1 1 28 LEU C C 3.308 8.356 3.122 1.00 . A A . 28 LEU C 1 1
20 30058 1 1 28 LEU CA C 3.594 6.866 2.962 1.00 . A A . 28 LEU CA 1 1
20 30059 1 1 28 LEU CB C 4.492 6.635 1.746 1.00 . A A . 28 LEU CB 1 1
20 30060 1 1 28 LEU CD1 C 3.804 4.594 0.464 1.00 . A A . 28 LEU CD1 1 1
20 30061 1 1 28 LEU CD2 C 6.230 5.069 0.846 1.00 . A A . 28 LEU CD2 1 1
20 30062 1 1 28 LEU CG C 4.827 5.178 1.426 1.00 . A A . 28 LEU CG 1 1
20 30063 1 1 28 LEU H H 1.827 6.202 2.005 1.00 . A A . 28 LEU H 1 1
20 30064 1 1 28 LEU HA H 4.102 6.512 3.847 1.00 . A A . 28 LEU HA 1 1
20 30065 1 1 28 LEU HB2 H 3.997 7.057 0.884 1.00 . A A . 28 LEU HB2 1 1
20 30066 1 1 28 LEU HB3 H 5.421 7.160 1.917 1.00 . A A . 28 LEU HB3 1 1
20 30067 1 1 28 LEU HD11 H 3.217 5.391 0.035 1.00 . A A . 28 LEU HD11 1 1
20 30068 1 1 28 LEU HD12 H 3.155 3.916 0.998 1.00 . A A . 28 LEU HD12 1 1
20 30069 1 1 28 LEU HD13 H 4.315 4.057 -0.322 1.00 . A A . 28 LEU HD13 1 1
20 30070 1 1 28 LEU HD21 H 6.947 5.003 1.650 1.00 . A A . 28 LEU HD21 1 1
20 30071 1 1 28 LEU HD22 H 6.441 5.942 0.246 1.00 . A A . 28 LEU HD22 1 1
20 30072 1 1 28 LEU HD23 H 6.297 4.184 0.230 1.00 . A A . 28 LEU HD23 1 1
20 30073 1 1 28 LEU HG H 4.796 4.599 2.338 1.00 . A A . 28 LEU HG 1 1
20 30074 1 1 28 LEU N N 2.354 6.110 2.825 1.00 . A A . 28 LEU N 1 1
20 30075 1 1 28 LEU O O 2.698 8.977 2.253 1.00 . A A . 28 LEU O 1 1
20 30076 1 1 29 GLN C C 4.882 11.066 4.654 1.00 . A A . 29 GLN C 1 1
20 30077 1 1 29 GLN CA C 3.549 10.340 4.511 1.00 . A A . 29 GLN CA 1 1
20 30078 1 1 29 GLN CB C 2.717 10.520 5.782 1.00 . A A . 29 GLN CB 1 1
20 30079 1 1 29 GLN CD C 0.453 10.299 6.881 1.00 . A A . 29 GLN CD 1 1
20 30080 1 1 29 GLN CG C 1.236 10.241 5.584 1.00 . A A . 29 GLN CG 1 1
20 30081 1 1 29 GLN H H 4.236 8.374 4.893 1.00 . A A . 29 GLN H 1 1
20 30082 1 1 29 GLN HA H 3.011 10.763 3.676 1.00 . A A . 29 GLN HA 1 1
20 30083 1 1 29 GLN HB2 H 3.090 9.849 6.541 1.00 . A A . 29 GLN HB2 1 1
20 30084 1 1 29 GLN HB3 H 2.826 11.538 6.128 1.00 . A A . 29 GLN HB3 1 1
20 30085 1 1 29 GLN HE21 H -1.254 10.058 5.890 1.00 . A A . 29 GLN HE21 1 1
20 30086 1 1 29 GLN HE22 H -1.396 10.212 7.604 1.00 . A A . 29 GLN HE22 1 1
20 30087 1 1 29 GLN HG2 H 0.832 10.976 4.904 1.00 . A A . 29 GLN HG2 1 1
20 30088 1 1 29 GLN HG3 H 1.123 9.256 5.156 1.00 . A A . 29 GLN HG3 1 1
20 30089 1 1 29 GLN N N 3.756 8.922 4.238 1.00 . A A . 29 GLN N 1 1
20 30090 1 1 29 GLN NE2 N -0.866 10.178 6.782 1.00 . A A . 29 GLN NE2 1 1
20 30091 1 1 29 GLN O O 5.792 10.587 5.332 1.00 . A A . 29 GLN O 1 1
20 30092 1 1 29 GLN OE1 O 1.027 10.452 7.960 1.00 . A A . 29 GLN OE1 1 1
20 30093 1 1 30 CYS C C 5.899 14.484 4.341 1.00 . A A . 30 CYS C 1 1
20 30094 1 1 30 CYS CA C 6.214 13.017 4.068 1.00 . A A . 30 CYS CA 1 1
20 30095 1 1 30 CYS CB C 6.992 12.885 2.758 1.00 . A A . 30 CYS CB 1 1
20 30096 1 1 30 CYS H H 4.231 12.555 3.489 1.00 . A A . 30 CYS H 1 1
20 30097 1 1 30 CYS HA H 6.819 12.636 4.876 1.00 . A A . 30 CYS HA 1 1
20 30098 1 1 30 CYS HB2 H 7.986 13.283 2.896 1.00 . A A . 30 CYS HB2 1 1
20 30099 1 1 30 CYS HB3 H 7.063 11.840 2.494 1.00 . A A . 30 CYS HB3 1 1
20 30100 1 1 30 CYS HG H 5.639 12.861 0.597 1.00 . A A . 30 CYS HG 1 1
20 30101 1 1 30 CYS N N 4.991 12.224 4.013 1.00 . A A . 30 CYS N 1 1
20 30102 1 1 30 CYS O O 4.757 14.920 4.202 1.00 . A A . 30 CYS O 1 1
20 30103 1 1 30 CYS SG S 6.242 13.757 1.363 1.00 . A A . 30 CYS SG 1 1
20 30104 1 1 31 GLU C C 7.583 17.515 4.076 1.00 . A A . 31 GLU C 1 1
20 30105 1 1 31 GLU CA C 6.751 16.659 5.026 1.00 . A A . 31 GLU CA 1 1
20 30106 1 1 31 GLU CB C 7.147 16.952 6.475 1.00 . A A . 31 GLU CB 1 1
20 30107 1 1 31 GLU CD C 6.528 18.168 8.601 1.00 . A A . 31 GLU CD 1 1
20 30108 1 1 31 GLU CG C 6.382 18.111 7.093 1.00 . A A . 31 GLU CG 1 1
20 30109 1 1 31 GLU H H 7.808 14.836 4.824 1.00 . A A . 31 GLU H 1 1
20 30110 1 1 31 GLU HA H 5.708 16.903 4.892 1.00 . A A . 31 GLU HA 1 1
20 30111 1 1 31 GLU HB2 H 6.967 16.070 7.071 1.00 . A A . 31 GLU HB2 1 1
20 30112 1 1 31 GLU HB3 H 8.201 17.187 6.506 1.00 . A A . 31 GLU HB3 1 1
20 30113 1 1 31 GLU HG2 H 6.754 19.034 6.675 1.00 . A A . 31 GLU HG2 1 1
20 30114 1 1 31 GLU HG3 H 5.335 18.003 6.851 1.00 . A A . 31 GLU HG3 1 1
20 30115 1 1 31 GLU N N 6.920 15.241 4.731 1.00 . A A . 31 GLU N 1 1
20 30116 1 1 31 GLU O O 8.501 17.022 3.420 1.00 . A A . 31 GLU O 1 1
20 30117 1 1 31 GLU OE1 O 5.917 17.325 9.289 1.00 . A A . 31 GLU OE1 1 1
20 30118 1 1 31 GLU OE2 O 7.255 19.057 9.092 1.00 . A A . 31 GLU OE2 1 1
20 30119 1 1 32 LEU C C 8.078 21.106 3.781 1.00 . A A . 32 LEU C 1 1
20 30120 1 1 32 LEU CA C 7.970 19.727 3.137 1.00 . A A . 32 LEU CA 1 1
20 30121 1 1 32 LEU CB C 7.264 19.837 1.785 1.00 . A A . 32 LEU CB 1 1
20 30122 1 1 32 LEU CD1 C 6.355 18.746 -0.281 1.00 . A A . 32 LEU CD1 1 1
20 30123 1 1 32 LEU CD2 C 8.697 18.268 0.456 1.00 . A A . 32 LEU CD2 1 1
20 30124 1 1 32 LEU CG C 7.281 18.580 0.915 1.00 . A A . 32 LEU CG 1 1
20 30125 1 1 32 LEU H H 6.513 19.135 4.553 1.00 . A A . 32 LEU H 1 1
20 30126 1 1 32 LEU HA H 8.965 19.336 2.984 1.00 . A A . 32 LEU HA 1 1
20 30127 1 1 32 LEU HB2 H 6.233 20.097 1.970 1.00 . A A . 32 LEU HB2 1 1
20 30128 1 1 32 LEU HB3 H 7.739 20.633 1.228 1.00 . A A . 32 LEU HB3 1 1
20 30129 1 1 32 LEU HD11 H 6.756 18.204 -1.124 1.00 . A A . 32 LEU HD11 1 1
20 30130 1 1 32 LEU HD12 H 6.275 19.793 -0.532 1.00 . A A . 32 LEU HD12 1 1
20 30131 1 1 32 LEU HD13 H 5.377 18.359 -0.035 1.00 . A A . 32 LEU HD13 1 1
20 30132 1 1 32 LEU HD21 H 9.199 19.187 0.189 1.00 . A A . 32 LEU HD21 1 1
20 30133 1 1 32 LEU HD22 H 8.662 17.615 -0.405 1.00 . A A . 32 LEU HD22 1 1
20 30134 1 1 32 LEU HD23 H 9.236 17.782 1.255 1.00 . A A . 32 LEU HD23 1 1
20 30135 1 1 32 LEU HG H 6.925 17.742 1.497 1.00 . A A . 32 LEU HG 1 1
20 30136 1 1 32 LEU N N 7.254 18.801 4.007 1.00 . A A . 32 LEU N 1 1
20 30137 1 1 32 LEU O O 7.327 21.433 4.700 1.00 . A A . 32 LEU O 1 1
20 30138 1 1 33 SER C C 8.061 24.170 3.445 1.00 . A A . 33 SER C 1 1
20 30139 1 1 33 SER CA C 9.222 23.254 3.819 1.00 . A A . 33 SER CA 1 1
20 30140 1 1 33 SER CB C 10.536 23.835 3.293 1.00 . A A . 33 SER CB 1 1
20 30141 1 1 33 SER H H 9.583 21.592 2.558 1.00 . A A . 33 SER H 1 1
20 30142 1 1 33 SER HA H 9.276 23.182 4.895 1.00 . A A . 33 SER HA 1 1
20 30143 1 1 33 SER HB2 H 10.741 23.427 2.315 1.00 . A A . 33 SER HB2 1 1
20 30144 1 1 33 SER HB3 H 10.448 24.910 3.224 1.00 . A A . 33 SER HB3 1 1
20 30145 1 1 33 SER HG H 11.902 24.313 4.613 1.00 . A A . 33 SER HG 1 1
20 30146 1 1 33 SER N N 9.015 21.911 3.291 1.00 . A A . 33 SER N 1 1
20 30147 1 1 33 SER O O 7.845 25.207 4.072 1.00 . A A . 33 SER O 1 1
20 30148 1 1 33 SER OG O 11.615 23.519 4.155 1.00 . A A . 33 SER OG 1 1
20 30149 1 1 34 LYS C C 5.291 23.741 1.024 1.00 . A A . 34 LYS C 1 1
20 30150 1 1 34 LYS CA C 6.175 24.563 1.956 1.00 . A A . 34 LYS CA 1 1
20 30151 1 1 34 LYS CB C 6.654 25.827 1.239 1.00 . A A . 34 LYS CB 1 1
20 30152 1 1 34 LYS CD C 7.186 26.838 -0.998 1.00 . A A . 34 LYS CD 1 1
20 30153 1 1 34 LYS CE C 8.501 27.590 -0.855 1.00 . A A . 34 LYS CE 1 1
20 30154 1 1 34 LYS CG C 7.178 25.569 -0.163 1.00 . A A . 34 LYS CG 1 1
20 30155 1 1 34 LYS H H 7.538 22.943 1.956 1.00 . A A . 34 LYS H 1 1
20 30156 1 1 34 LYS HA H 5.597 24.848 2.823 1.00 . A A . 34 LYS HA 1 1
20 30157 1 1 34 LYS HB2 H 5.830 26.522 1.171 1.00 . A A . 34 LYS HB2 1 1
20 30158 1 1 34 LYS HB3 H 7.447 26.277 1.819 1.00 . A A . 34 LYS HB3 1 1
20 30159 1 1 34 LYS HD2 H 7.045 26.578 -2.036 1.00 . A A . 34 LYS HD2 1 1
20 30160 1 1 34 LYS HD3 H 6.378 27.478 -0.672 1.00 . A A . 34 LYS HD3 1 1
20 30161 1 1 34 LYS HE2 H 9.308 26.875 -0.821 1.00 . A A . 34 LYS HE2 1 1
20 30162 1 1 34 LYS HE3 H 8.627 28.234 -1.713 1.00 . A A . 34 LYS HE3 1 1
20 30163 1 1 34 LYS HG2 H 8.186 25.188 -0.097 1.00 . A A . 34 LYS HG2 1 1
20 30164 1 1 34 LYS HG3 H 6.545 24.836 -0.645 1.00 . A A . 34 LYS HG3 1 1
20 30165 1 1 34 LYS HZ1 H 8.446 27.810 1.221 1.00 . A A . 34 LYS HZ1 1 1
20 30166 1 1 34 LYS HZ2 H 7.749 29.100 0.377 1.00 . A A . 34 LYS HZ2 1 1
20 30167 1 1 34 LYS HZ3 H 9.432 28.941 0.438 1.00 . A A . 34 LYS HZ3 1 1
20 30168 1 1 34 LYS N N 7.316 23.780 2.416 1.00 . A A . 34 LYS N 1 1
20 30169 1 1 34 LYS NZ N 8.535 28.419 0.382 1.00 . A A . 34 LYS NZ 1 1
20 30170 1 1 34 LYS O O 5.737 22.753 0.440 1.00 . A A . 34 LYS O 1 1
20 30171 1 1 35 VAL C C 3.551 23.482 -1.428 1.00 . A A . 35 VAL C 1 1
20 30172 1 1 35 VAL CA C 3.089 23.459 0.025 1.00 . A A . 35 VAL CA 1 1
20 30173 1 1 35 VAL CB C 1.683 24.081 0.116 1.00 . A A . 35 VAL CB 1 1
20 30174 1 1 35 VAL CG1 C 0.669 23.220 -0.622 1.00 . A A . 35 VAL CG1 1 1
20 30175 1 1 35 VAL CG2 C 1.277 24.270 1.569 1.00 . A A . 35 VAL CG2 1 1
20 30176 1 1 35 VAL H H 3.738 24.949 1.380 1.00 . A A . 35 VAL H 1 1
20 30177 1 1 35 VAL HA H 3.028 22.432 0.357 1.00 . A A . 35 VAL HA 1 1
20 30178 1 1 35 VAL HB H 1.710 25.052 -0.358 1.00 . A A . 35 VAL HB 1 1
20 30179 1 1 35 VAL HG11 H 1.146 22.310 -0.957 1.00 . A A . 35 VAL HG11 1 1
20 30180 1 1 35 VAL HG12 H -0.147 22.977 0.041 1.00 . A A . 35 VAL HG12 1 1
20 30181 1 1 35 VAL HG13 H 0.291 23.762 -1.476 1.00 . A A . 35 VAL HG13 1 1
20 30182 1 1 35 VAL HG21 H 1.498 23.370 2.124 1.00 . A A . 35 VAL HG21 1 1
20 30183 1 1 35 VAL HG22 H 1.828 25.097 1.993 1.00 . A A . 35 VAL HG22 1 1
20 30184 1 1 35 VAL HG23 H 0.219 24.477 1.624 1.00 . A A . 35 VAL HG23 1 1
20 30185 1 1 35 VAL N N 4.035 24.155 0.888 1.00 . A A . 35 VAL N 1 1
20 30186 1 1 35 VAL O O 3.306 24.447 -2.152 1.00 . A A . 35 VAL O 1 1
20 30187 1 1 36 ALA C C 4.467 20.917 -3.784 1.00 . A A . 36 ALA C 1 1
20 30188 1 1 36 ALA CA C 4.713 22.310 -3.215 1.00 . A A . 36 ALA CA 1 1
20 30189 1 1 36 ALA CB C 6.196 22.649 -3.268 1.00 . A A . 36 ALA CB 1 1
20 30190 1 1 36 ALA H H 4.383 21.676 -1.224 1.00 . A A . 36 ALA H 1 1
20 30191 1 1 36 ALA HA H 4.182 23.033 -3.818 1.00 . A A . 36 ALA HA 1 1
20 30192 1 1 36 ALA HB1 H 6.755 21.899 -2.727 1.00 . A A . 36 ALA HB1 1 1
20 30193 1 1 36 ALA HB2 H 6.523 22.671 -4.297 1.00 . A A . 36 ALA HB2 1 1
20 30194 1 1 36 ALA HB3 H 6.360 23.616 -2.817 1.00 . A A . 36 ALA HB3 1 1
20 30195 1 1 36 ALA N N 4.219 22.413 -1.848 1.00 . A A . 36 ALA N 1 1
20 30196 1 1 36 ALA O O 4.407 19.925 -3.058 1.00 . A A . 36 ALA O 1 1
20 30197 1 1 37 PRO C C 5.296 18.657 -5.794 1.00 . A A . 37 PRO C 1 1
20 30198 1 1 37 PRO CA C 4.075 19.571 -5.811 1.00 . A A . 37 PRO CA 1 1
20 30199 1 1 37 PRO CB C 3.754 20.008 -7.242 1.00 . A A . 37 PRO CB 1 1
20 30200 1 1 37 PRO CD C 4.377 21.980 -6.043 1.00 . A A . 37 PRO CD 1 1
20 30201 1 1 37 PRO CG C 4.430 21.327 -7.396 1.00 . A A . 37 PRO CG 1 1
20 30202 1 1 37 PRO HA H 3.228 19.046 -5.394 1.00 . A A . 37 PRO HA 1 1
20 30203 1 1 37 PRO HB2 H 4.143 19.280 -7.940 1.00 . A A . 37 PRO HB2 1 1
20 30204 1 1 37 PRO HB3 H 2.685 20.096 -7.364 1.00 . A A . 37 PRO HB3 1 1
20 30205 1 1 37 PRO HD2 H 5.266 22.569 -5.874 1.00 . A A . 37 PRO HD2 1 1
20 30206 1 1 37 PRO HD3 H 3.493 22.594 -5.955 1.00 . A A . 37 PRO HD3 1 1
20 30207 1 1 37 PRO HG2 H 5.455 21.180 -7.702 1.00 . A A . 37 PRO HG2 1 1
20 30208 1 1 37 PRO HG3 H 3.902 21.927 -8.123 1.00 . A A . 37 PRO HG3 1 1
20 30209 1 1 37 PRO N N 4.318 20.838 -5.115 1.00 . A A . 37 PRO N 1 1
20 30210 1 1 37 PRO O O 6.427 19.112 -5.963 1.00 . A A . 37 PRO O 1 1
20 30211 1 1 38 VAL C C 5.897 15.262 -6.553 1.00 . A A . 38 VAL C 1 1
20 30212 1 1 38 VAL CA C 6.139 16.386 -5.553 1.00 . A A . 38 VAL CA 1 1
20 30213 1 1 38 VAL CB C 6.301 15.781 -4.146 1.00 . A A . 38 VAL CB 1 1
20 30214 1 1 38 VAL CG1 C 6.359 16.880 -3.095 1.00 . A A . 38 VAL CG1 1 1
20 30215 1 1 38 VAL CG2 C 5.168 14.810 -3.851 1.00 . A A . 38 VAL CG2 1 1
20 30216 1 1 38 VAL H H 4.136 17.063 -5.462 1.00 . A A . 38 VAL H 1 1
20 30217 1 1 38 VAL HA H 7.058 16.893 -5.812 1.00 . A A . 38 VAL HA 1 1
20 30218 1 1 38 VAL HB H 7.232 15.235 -4.115 1.00 . A A . 38 VAL HB 1 1
20 30219 1 1 38 VAL HG11 H 6.869 17.741 -3.503 1.00 . A A . 38 VAL HG11 1 1
20 30220 1 1 38 VAL HG12 H 5.356 17.157 -2.808 1.00 . A A . 38 VAL HG12 1 1
20 30221 1 1 38 VAL HG13 H 6.897 16.522 -2.230 1.00 . A A . 38 VAL HG13 1 1
20 30222 1 1 38 VAL HG21 H 5.358 14.310 -2.913 1.00 . A A . 38 VAL HG21 1 1
20 30223 1 1 38 VAL HG22 H 4.235 15.352 -3.787 1.00 . A A . 38 VAL HG22 1 1
20 30224 1 1 38 VAL HG23 H 5.105 14.079 -4.643 1.00 . A A . 38 VAL HG23 1 1
20 30225 1 1 38 VAL N N 5.059 17.365 -5.590 1.00 . A A . 38 VAL N 1 1
20 30226 1 1 38 VAL O O 4.803 15.131 -7.101 1.00 . A A . 38 VAL O 1 1
20 30227 1 1 39 GLU C C 7.340 12.048 -7.089 1.00 . A A . 39 GLU C 1 1
20 30228 1 1 39 GLU CA C 6.822 13.337 -7.720 1.00 . A A . 39 GLU CA 1 1
20 30229 1 1 39 GLU CB C 7.605 13.642 -8.999 1.00 . A A . 39 GLU CB 1 1
20 30230 1 1 39 GLU CD C 8.767 12.598 -10.984 1.00 . A A . 39 GLU CD 1 1
20 30231 1 1 39 GLU CG C 7.630 12.488 -9.987 1.00 . A A . 39 GLU CG 1 1
20 30232 1 1 39 GLU H H 7.771 14.607 -6.317 1.00 . A A . 39 GLU H 1 1
20 30233 1 1 39 GLU HA H 5.780 13.208 -7.969 1.00 . A A . 39 GLU HA 1 1
20 30234 1 1 39 GLU HB2 H 7.157 14.496 -9.486 1.00 . A A . 39 GLU HB2 1 1
20 30235 1 1 39 GLU HB3 H 8.624 13.883 -8.734 1.00 . A A . 39 GLU HB3 1 1
20 30236 1 1 39 GLU HG2 H 7.740 11.564 -9.439 1.00 . A A . 39 GLU HG2 1 1
20 30237 1 1 39 GLU HG3 H 6.695 12.474 -10.529 1.00 . A A . 39 GLU HG3 1 1
20 30238 1 1 39 GLU N N 6.924 14.451 -6.785 1.00 . A A . 39 GLU N 1 1
20 30239 1 1 39 GLU O O 8.529 11.922 -6.796 1.00 . A A . 39 GLU O 1 1
20 30240 1 1 39 GLU OE1 O 9.928 12.366 -10.588 1.00 . A A . 39 GLU OE1 1 1
20 30241 1 1 39 GLU OE2 O 8.495 12.916 -12.161 1.00 . A A . 39 GLU OE2 1 1
20 30242 1 1 40 TRP C C 7.487 8.912 -7.307 1.00 . A A . 40 TRP C 1 1
20 30243 1 1 40 TRP CA C 6.804 9.814 -6.286 1.00 . A A . 40 TRP CA 1 1
20 30244 1 1 40 TRP CB C 5.564 9.119 -5.722 1.00 . A A . 40 TRP CB 1 1
20 30245 1 1 40 TRP CD1 C 4.168 11.026 -4.730 1.00 . A A . 40 TRP CD1 1 1
20 30246 1 1 40 TRP CD2 C 4.931 9.561 -3.218 1.00 . A A . 40 TRP CD2 1 1
20 30247 1 1 40 TRP CE2 C 4.186 10.551 -2.548 1.00 . A A . 40 TRP CE2 1 1
20 30248 1 1 40 TRP CE3 C 5.508 8.531 -2.470 1.00 . A A . 40 TRP CE3 1 1
20 30249 1 1 40 TRP CG C 4.907 9.883 -4.612 1.00 . A A . 40 TRP CG 1 1
20 30250 1 1 40 TRP CH2 C 4.582 9.520 -0.460 1.00 . A A . 40 TRP CH2 1 1
20 30251 1 1 40 TRP CZ2 C 4.006 10.540 -1.167 1.00 . A A . 40 TRP CZ2 1 1
20 30252 1 1 40 TRP CZ3 C 5.328 8.521 -1.100 1.00 . A A . 40 TRP CZ3 1 1
20 30253 1 1 40 TRP H H 5.506 11.254 -7.138 1.00 . A A . 40 TRP H 1 1
20 30254 1 1 40 TRP HA H 7.494 10.011 -5.478 1.00 . A A . 40 TRP HA 1 1
20 30255 1 1 40 TRP HB2 H 4.840 8.991 -6.512 1.00 . A A . 40 TRP HB2 1 1
20 30256 1 1 40 TRP HB3 H 5.847 8.150 -5.337 1.00 . A A . 40 TRP HB3 1 1
20 30257 1 1 40 TRP HD1 H 3.967 11.526 -5.665 1.00 . A A . 40 TRP HD1 1 1
20 30258 1 1 40 TRP HE1 H 3.184 12.226 -3.315 1.00 . A A . 40 TRP HE1 1 1
20 30259 1 1 40 TRP HE3 H 6.087 7.753 -2.945 1.00 . A A . 40 TRP HE3 1 1
20 30260 1 1 40 TRP HH2 H 4.467 9.472 0.612 1.00 . A A . 40 TRP HH2 1 1
20 30261 1 1 40 TRP HZ2 H 3.432 11.301 -0.660 1.00 . A A . 40 TRP HZ2 1 1
20 30262 1 1 40 TRP HZ3 H 5.767 7.734 -0.505 1.00 . A A . 40 TRP HZ3 1 1
20 30263 1 1 40 TRP N N 6.439 11.094 -6.883 1.00 . A A . 40 TRP N 1 1
20 30264 1 1 40 TRP NE1 N 3.732 11.433 -3.492 1.00 . A A . 40 TRP NE1 1 1
20 30265 1 1 40 TRP O O 7.149 8.930 -8.491 1.00 . A A . 40 TRP O 1 1
20 30266 1 1 41 LYS C C 9.426 5.875 -7.024 1.00 . A A . 41 LYS C 1 1
20 30267 1 1 41 LYS CA C 9.181 7.213 -7.716 1.00 . A A . 41 LYS CA 1 1
20 30268 1 1 41 LYS CB C 10.516 7.834 -8.134 1.00 . A A . 41 LYS CB 1 1
20 30269 1 1 41 LYS CD C 11.720 8.678 -10.171 1.00 . A A . 41 LYS CD 1 1
20 30270 1 1 41 LYS CE C 11.805 9.856 -11.130 1.00 . A A . 41 LYS CE 1 1
20 30271 1 1 41 LYS CG C 10.421 8.694 -9.383 1.00 . A A . 41 LYS CG 1 1
20 30272 1 1 41 LYS H H 8.675 8.154 -5.889 1.00 . A A . 41 LYS H 1 1
20 30273 1 1 41 LYS HA H 8.581 7.044 -8.597 1.00 . A A . 41 LYS HA 1 1
20 30274 1 1 41 LYS HB2 H 10.882 8.449 -7.326 1.00 . A A . 41 LYS HB2 1 1
20 30275 1 1 41 LYS HB3 H 11.225 7.041 -8.322 1.00 . A A . 41 LYS HB3 1 1
20 30276 1 1 41 LYS HD2 H 12.550 8.730 -9.481 1.00 . A A . 41 LYS HD2 1 1
20 30277 1 1 41 LYS HD3 H 11.777 7.759 -10.737 1.00 . A A . 41 LYS HD3 1 1
20 30278 1 1 41 LYS HE2 H 12.403 9.568 -11.980 1.00 . A A . 41 LYS HE2 1 1
20 30279 1 1 41 LYS HE3 H 10.808 10.107 -11.459 1.00 . A A . 41 LYS HE3 1 1
20 30280 1 1 41 LYS HG2 H 9.628 8.317 -10.010 1.00 . A A . 41 LYS HG2 1 1
20 30281 1 1 41 LYS HG3 H 10.199 9.712 -9.092 1.00 . A A . 41 LYS HG3 1 1
20 30282 1 1 41 LYS HZ1 H 11.901 11.296 -9.620 1.00 . A A . 41 LYS HZ1 1 1
20 30283 1 1 41 LYS HZ2 H 12.386 11.862 -11.137 1.00 . A A . 41 LYS HZ2 1 1
20 30284 1 1 41 LYS HZ3 H 13.411 10.856 -10.243 1.00 . A A . 41 LYS HZ3 1 1
20 30285 1 1 41 LYS N N 8.451 8.124 -6.843 1.00 . A A . 41 LYS N 1 1
20 30286 1 1 41 LYS NZ N 12.419 11.051 -10.488 1.00 . A A . 41 LYS NZ 1 1
20 30287 1 1 41 LYS O O 9.551 5.811 -5.801 1.00 . A A . 41 LYS O 1 1
20 30288 1 1 42 LYS C C 11.011 2.876 -7.848 1.00 . A A . 42 LYS C 1 1
20 30289 1 1 42 LYS CA C 9.728 3.473 -7.280 1.00 . A A . 42 LYS CA 1 1
20 30290 1 1 42 LYS CB C 8.543 2.560 -7.599 1.00 . A A . 42 LYS CB 1 1
20 30291 1 1 42 LYS CD C 7.298 0.479 -6.940 1.00 . A A . 42 LYS CD 1 1
20 30292 1 1 42 LYS CE C 7.464 -1.031 -6.863 1.00 . A A . 42 LYS CE 1 1
20 30293 1 1 42 LYS CG C 8.643 1.187 -6.958 1.00 . A A . 42 LYS CG 1 1
20 30294 1 1 42 LYS H H 9.388 4.925 -8.783 1.00 . A A . 42 LYS H 1 1
20 30295 1 1 42 LYS HA H 9.829 3.558 -6.208 1.00 . A A . 42 LYS HA 1 1
20 30296 1 1 42 LYS HB2 H 7.636 3.032 -7.249 1.00 . A A . 42 LYS HB2 1 1
20 30297 1 1 42 LYS HB3 H 8.481 2.431 -8.670 1.00 . A A . 42 LYS HB3 1 1
20 30298 1 1 42 LYS HD2 H 6.737 0.813 -6.081 1.00 . A A . 42 LYS HD2 1 1
20 30299 1 1 42 LYS HD3 H 6.759 0.728 -7.844 1.00 . A A . 42 LYS HD3 1 1
20 30300 1 1 42 LYS HE2 H 6.486 -1.487 -6.871 1.00 . A A . 42 LYS HE2 1 1
20 30301 1 1 42 LYS HE3 H 8.023 -1.363 -7.725 1.00 . A A . 42 LYS HE3 1 1
20 30302 1 1 42 LYS HG2 H 9.345 0.588 -7.519 1.00 . A A . 42 LYS HG2 1 1
20 30303 1 1 42 LYS HG3 H 8.994 1.298 -5.942 1.00 . A A . 42 LYS HG3 1 1
20 30304 1 1 42 LYS HZ1 H 8.039 -2.463 -5.456 1.00 . A A . 42 LYS HZ1 1 1
20 30305 1 1 42 LYS HZ2 H 7.827 -0.914 -4.810 1.00 . A A . 42 LYS HZ2 1 1
20 30306 1 1 42 LYS HZ3 H 9.202 -1.266 -5.730 1.00 . A A . 42 LYS HZ3 1 1
20 30307 1 1 42 LYS N N 9.495 4.809 -7.815 1.00 . A A . 42 LYS N 1 1
20 30308 1 1 42 LYS NZ N 8.184 -1.447 -5.628 1.00 . A A . 42 LYS NZ 1 1
20 30309 1 1 42 LYS O O 11.243 1.671 -7.750 1.00 . A A . 42 LYS O 1 1
20 30310 1 1 43 GLY C C 13.509 4.072 -10.229 1.00 . A A . 43 GLY C 1 1
20 30311 1 1 43 GLY CA C 13.093 3.263 -9.016 1.00 . A A . 43 GLY CA 1 1
20 30312 1 1 43 GLY H H 11.606 4.676 -8.491 1.00 . A A . 43 GLY H 1 1
20 30313 1 1 43 GLY HA2 H 13.868 3.331 -8.267 1.00 . A A . 43 GLY HA2 1 1
20 30314 1 1 43 GLY HA3 H 12.980 2.229 -9.309 1.00 . A A . 43 GLY HA3 1 1
20 30315 1 1 43 GLY N N 11.843 3.726 -8.442 1.00 . A A . 43 GLY N 1 1
20 30316 1 1 43 GLY O O 13.320 5.287 -10.286 1.00 . A A . 43 GLY O 1 1
20 30317 1 1 44 PRO C C 13.391 4.511 -13.332 1.00 . A A . 44 PRO C 1 1
20 30318 1 1 44 PRO CA C 14.550 4.036 -12.462 1.00 . A A . 44 PRO CA 1 1
20 30319 1 1 44 PRO CB C 15.331 2.927 -13.172 1.00 . A A . 44 PRO CB 1 1
20 30320 1 1 44 PRO CD C 14.349 1.942 -11.227 1.00 . A A . 44 PRO CD 1 1
20 30321 1 1 44 PRO CG C 14.749 1.659 -12.649 1.00 . A A . 44 PRO CG 1 1
20 30322 1 1 44 PRO HA H 15.208 4.867 -12.256 1.00 . A A . 44 PRO HA 1 1
20 30323 1 1 44 PRO HB2 H 15.194 3.015 -14.240 1.00 . A A . 44 PRO HB2 1 1
20 30324 1 1 44 PRO HB3 H 16.380 3.009 -12.929 1.00 . A A . 44 PRO HB3 1 1
20 30325 1 1 44 PRO HD2 H 13.456 1.392 -10.970 1.00 . A A . 44 PRO HD2 1 1
20 30326 1 1 44 PRO HD3 H 15.155 1.694 -10.553 1.00 . A A . 44 PRO HD3 1 1
20 30327 1 1 44 PRO HG2 H 13.884 1.384 -13.234 1.00 . A A . 44 PRO HG2 1 1
20 30328 1 1 44 PRO HG3 H 15.490 0.875 -12.681 1.00 . A A . 44 PRO HG3 1 1
20 30329 1 1 44 PRO N N 14.092 3.392 -11.227 1.00 . A A . 44 PRO N 1 1
20 30330 1 1 44 PRO O O 13.598 5.023 -14.431 1.00 . A A . 44 PRO O 1 1
20 30331 1 1 45 GLU C C 10.207 5.816 -12.792 1.00 . A A . 45 GLU C 1 1
20 30332 1 1 45 GLU CA C 10.980 4.750 -13.564 1.00 . A A . 45 GLU CA 1 1
20 30333 1 1 45 GLU CB C 10.077 3.544 -13.832 1.00 . A A . 45 GLU CB 1 1
20 30334 1 1 45 GLU CD C 10.063 1.361 -15.104 1.00 . A A . 45 GLU CD 1 1
20 30335 1 1 45 GLU CG C 10.368 2.846 -15.150 1.00 . A A . 45 GLU CG 1 1
20 30336 1 1 45 GLU H H 12.071 3.923 -11.949 1.00 . A A . 45 GLU H 1 1
20 30337 1 1 45 GLU HA H 11.298 5.166 -14.508 1.00 . A A . 45 GLU HA 1 1
20 30338 1 1 45 GLU HB2 H 10.205 2.828 -13.033 1.00 . A A . 45 GLU HB2 1 1
20 30339 1 1 45 GLU HB3 H 9.049 3.875 -13.844 1.00 . A A . 45 GLU HB3 1 1
20 30340 1 1 45 GLU HG2 H 9.765 3.298 -15.923 1.00 . A A . 45 GLU HG2 1 1
20 30341 1 1 45 GLU HG3 H 11.414 2.977 -15.388 1.00 . A A . 45 GLU HG3 1 1
20 30342 1 1 45 GLU N N 12.171 4.338 -12.831 1.00 . A A . 45 GLU N 1 1
20 30343 1 1 45 GLU O O 10.457 6.046 -11.609 1.00 . A A . 45 GLU O 1 1
20 30344 1 1 45 GLU OE1 O 10.828 0.619 -14.454 1.00 . A A . 45 GLU OE1 1 1
20 30345 1 1 45 GLU OE2 O 9.060 0.942 -15.719 1.00 . A A . 45 GLU OE2 1 1
20 30346 1 1 46 THR C C 7.022 7.043 -12.651 1.00 . A A . 46 THR C 1 1
20 30347 1 1 46 THR CA C 8.459 7.508 -12.852 1.00 . A A . 46 THR CA 1 1
20 30348 1 1 46 THR CB C 8.456 8.794 -13.700 1.00 . A A . 46 THR CB 1 1
20 30349 1 1 46 THR CG2 C 8.244 10.019 -12.823 1.00 . A A . 46 THR CG2 1 1
20 30350 1 1 46 THR H H 9.115 6.237 -14.412 1.00 . A A . 46 THR H 1 1
20 30351 1 1 46 THR HA H 8.892 7.737 -11.889 1.00 . A A . 46 THR HA 1 1
20 30352 1 1 46 THR HB H 7.647 8.735 -14.413 1.00 . A A . 46 THR HB 1 1
20 30353 1 1 46 THR HG1 H 10.424 8.719 -13.815 1.00 . A A . 46 THR HG1 1 1
20 30354 1 1 46 THR HG21 H 9.012 10.749 -13.032 1.00 . A A . 46 THR HG21 1 1
20 30355 1 1 46 THR HG22 H 8.294 9.731 -11.784 1.00 . A A . 46 THR HG22 1 1
20 30356 1 1 46 THR HG23 H 7.275 10.447 -13.032 1.00 . A A . 46 THR HG23 1 1
20 30357 1 1 46 THR N N 9.267 6.465 -13.472 1.00 . A A . 46 THR N 1 1
20 30358 1 1 46 THR O O 6.446 6.380 -13.515 1.00 . A A . 46 THR O 1 1
20 30359 1 1 46 THR OG1 O 9.695 8.917 -14.408 1.00 . A A . 46 THR OG1 1 1
20 30360 1 1 47 LEU C C 4.116 8.174 -11.435 1.00 . A A . 47 LEU C 1 1
20 30361 1 1 47 LEU CA C 5.074 7.012 -11.191 1.00 . A A . 47 LEU CA 1 1
20 30362 1 1 47 LEU CB C 4.973 6.550 -9.736 1.00 . A A . 47 LEU CB 1 1
20 30363 1 1 47 LEU CD1 C 5.424 4.853 -7.947 1.00 . A A . 47 LEU CD1 1 1
20 30364 1 1 47 LEU CD2 C 5.124 4.116 -10.318 1.00 . A A . 47 LEU CD2 1 1
20 30365 1 1 47 LEU CG C 5.646 5.217 -9.406 1.00 . A A . 47 LEU CG 1 1
20 30366 1 1 47 LEU H H 6.956 7.921 -10.856 1.00 . A A . 47 LEU H 1 1
20 30367 1 1 47 LEU HA H 4.801 6.193 -11.839 1.00 . A A . 47 LEU HA 1 1
20 30368 1 1 47 LEU HB2 H 5.424 7.310 -9.116 1.00 . A A . 47 LEU HB2 1 1
20 30369 1 1 47 LEU HB3 H 3.925 6.462 -9.489 1.00 . A A . 47 LEU HB3 1 1
20 30370 1 1 47 LEU HD11 H 5.906 3.911 -7.733 1.00 . A A . 47 LEU HD11 1 1
20 30371 1 1 47 LEU HD12 H 4.365 4.768 -7.754 1.00 . A A . 47 LEU HD12 1 1
20 30372 1 1 47 LEU HD13 H 5.843 5.624 -7.316 1.00 . A A . 47 LEU HD13 1 1
20 30373 1 1 47 LEU HD21 H 5.783 4.011 -11.168 1.00 . A A . 47 LEU HD21 1 1
20 30374 1 1 47 LEU HD22 H 4.132 4.373 -10.661 1.00 . A A . 47 LEU HD22 1 1
20 30375 1 1 47 LEU HD23 H 5.087 3.185 -9.773 1.00 . A A . 47 LEU HD23 1 1
20 30376 1 1 47 LEU HG H 6.712 5.310 -9.568 1.00 . A A . 47 LEU HG 1 1
20 30377 1 1 47 LEU N N 6.446 7.393 -11.506 1.00 . A A . 47 LEU N 1 1
20 30378 1 1 47 LEU O O 4.534 9.264 -11.824 1.00 . A A . 47 LEU O 1 1
20 30379 1 1 48 ARG C C 0.564 8.648 -10.577 1.00 . A A . 48 ARG C 1 1
20 30380 1 1 48 ARG CA C 1.813 8.959 -11.396 1.00 . A A . 48 ARG CA 1 1
20 30381 1 1 48 ARG CB C 1.450 9.073 -12.878 1.00 . A A . 48 ARG CB 1 1
20 30382 1 1 48 ARG CD C 1.862 10.200 -15.086 1.00 . A A . 48 ARG CD 1 1
20 30383 1 1 48 ARG CG C 2.330 10.044 -13.648 1.00 . A A . 48 ARG CG 1 1
20 30384 1 1 48 ARG CZ C 1.925 8.921 -17.185 1.00 . A A . 48 ARG CZ 1 1
20 30385 1 1 48 ARG H H 2.559 7.043 -10.894 1.00 . A A . 48 ARG H 1 1
20 30386 1 1 48 ARG HA H 2.223 9.900 -11.062 1.00 . A A . 48 ARG HA 1 1
20 30387 1 1 48 ARG HB2 H 1.540 8.099 -13.335 1.00 . A A . 48 ARG HB2 1 1
20 30388 1 1 48 ARG HB3 H 0.426 9.407 -12.960 1.00 . A A . 48 ARG HB3 1 1
20 30389 1 1 48 ARG HD2 H 0.783 10.208 -15.101 1.00 . A A . 48 ARG HD2 1 1
20 30390 1 1 48 ARG HD3 H 2.234 11.137 -15.472 1.00 . A A . 48 ARG HD3 1 1
20 30391 1 1 48 ARG HE H 3.001 8.497 -15.560 1.00 . A A . 48 ARG HE 1 1
20 30392 1 1 48 ARG HG2 H 2.297 11.008 -13.163 1.00 . A A . 48 ARG HG2 1 1
20 30393 1 1 48 ARG HG3 H 3.345 9.673 -13.646 1.00 . A A . 48 ARG HG3 1 1
20 30394 1 1 48 ARG HH11 H 0.667 10.502 -17.190 1.00 . A A . 48 ARG HH11 1 1
20 30395 1 1 48 ARG HH12 H 0.721 9.593 -18.663 1.00 . A A . 48 ARG HH12 1 1
20 30396 1 1 48 ARG HH21 H 3.081 7.292 -17.495 1.00 . A A . 48 ARG HH21 1 1
20 30397 1 1 48 ARG HH22 H 2.094 7.766 -18.836 1.00 . A A . 48 ARG HH22 1 1
20 30398 1 1 48 ARG N N 2.830 7.932 -11.202 1.00 . A A . 48 ARG N 1 1
20 30399 1 1 48 ARG NE N 2.339 9.113 -15.938 1.00 . A A . 48 ARG NE 1 1
20 30400 1 1 48 ARG NH1 N 1.031 9.739 -17.724 1.00 . A A . 48 ARG NH1 1 1
20 30401 1 1 48 ARG NH2 N 2.406 7.910 -17.897 1.00 . A A . 48 ARG NH2 1 1
20 30402 1 1 48 ARG O O 0.382 7.525 -10.106 1.00 . A A . 48 ARG O 1 1
20 30403 1 1 49 ASP C C -2.696 9.162 -10.575 1.00 . A A . 49 ASP C 1 1
20 30404 1 1 49 ASP CA C -1.526 9.483 -9.651 1.00 . A A . 49 ASP CA 1 1
20 30405 1 1 49 ASP CB C -1.828 10.747 -8.846 1.00 . A A . 49 ASP CB 1 1
20 30406 1 1 49 ASP CG C -2.222 11.915 -9.728 1.00 . A A . 49 ASP CG 1 1
20 30407 1 1 49 ASP H H -0.093 10.521 -10.813 1.00 . A A . 49 ASP H 1 1
20 30408 1 1 49 ASP HA H -1.386 8.658 -8.969 1.00 . A A . 49 ASP HA 1 1
20 30409 1 1 49 ASP HB2 H -2.641 10.546 -8.163 1.00 . A A . 49 ASP HB2 1 1
20 30410 1 1 49 ASP HB3 H -0.950 11.025 -8.281 1.00 . A A . 49 ASP HB3 1 1
20 30411 1 1 49 ASP N N -0.293 9.649 -10.412 1.00 . A A . 49 ASP N 1 1
20 30412 1 1 49 ASP O O -3.076 9.974 -11.418 1.00 . A A . 49 ASP O 1 1
20 30413 1 1 49 ASP OD1 O -1.318 12.656 -10.169 1.00 . A A . 49 ASP OD1 1 1
20 30414 1 1 49 ASP OD2 O -3.433 12.090 -9.977 1.00 . A A . 49 ASP OD2 1 1
20 30415 1 1 50 GLY C C -4.609 6.064 -11.214 1.00 . A A . 50 GLY C 1 1
20 30416 1 1 50 GLY CA C -4.385 7.563 -11.239 1.00 . A A . 50 GLY CA 1 1
20 30417 1 1 50 GLY H H -2.920 7.364 -9.723 1.00 . A A . 50 GLY H 1 1
20 30418 1 1 50 GLY HA2 H -5.278 8.056 -10.885 1.00 . A A . 50 GLY HA2 1 1
20 30419 1 1 50 GLY HA3 H -4.196 7.870 -12.257 1.00 . A A . 50 GLY HA3 1 1
20 30420 1 1 50 GLY N N -3.264 7.971 -10.411 1.00 . A A . 50 GLY N 1 1
20 30421 1 1 50 GLY O O -4.080 5.336 -12.053 1.00 . A A . 50 GLY O 1 1
20 30422 1 1 51 GLY C C -5.212 3.604 -8.808 1.00 . A A . 51 GLY C 1 1
20 30423 1 1 51 GLY CA C -5.672 4.180 -10.133 1.00 . A A . 51 GLY CA 1 1
20 30424 1 1 51 GLY H H -5.789 6.228 -9.605 1.00 . A A . 51 GLY H 1 1
20 30425 1 1 51 GLY HA2 H -6.735 4.023 -10.232 1.00 . A A . 51 GLY HA2 1 1
20 30426 1 1 51 GLY HA3 H -5.165 3.661 -10.933 1.00 . A A . 51 GLY HA3 1 1
20 30427 1 1 51 GLY N N -5.395 5.600 -10.247 1.00 . A A . 51 GLY N 1 1
20 30428 1 1 51 GLY O O -5.458 4.187 -7.751 1.00 . A A . 51 GLY O 1 1
20 30429 1 1 52 ARG C C -3.217 2.761 -6.818 1.00 . A A . 52 ARG C 1 1
20 30430 1 1 52 ARG CA C -4.053 1.800 -7.658 1.00 . A A . 52 ARG CA 1 1
20 30431 1 1 52 ARG CB C -3.221 0.570 -8.025 1.00 . A A . 52 ARG CB 1 1
20 30432 1 1 52 ARG CD C -3.173 -1.692 -9.119 1.00 . A A . 52 ARG CD 1 1
20 30433 1 1 52 ARG CG C -4.051 -0.597 -8.535 1.00 . A A . 52 ARG CG 1 1
20 30434 1 1 52 ARG CZ C -3.417 -3.725 -10.480 1.00 . A A . 52 ARG CZ 1 1
20 30435 1 1 52 ARG H H -4.381 2.040 -9.735 1.00 . A A . 52 ARG H 1 1
20 30436 1 1 52 ARG HA H -4.908 1.485 -7.078 1.00 . A A . 52 ARG HA 1 1
20 30437 1 1 52 ARG HB2 H -2.515 0.844 -8.794 1.00 . A A . 52 ARG HB2 1 1
20 30438 1 1 52 ARG HB3 H -2.679 0.243 -7.150 1.00 . A A . 52 ARG HB3 1 1
20 30439 1 1 52 ARG HD2 H -2.478 -1.246 -9.815 1.00 . A A . 52 ARG HD2 1 1
20 30440 1 1 52 ARG HD3 H -2.626 -2.163 -8.316 1.00 . A A . 52 ARG HD3 1 1
20 30441 1 1 52 ARG HE H -4.932 -2.625 -9.792 1.00 . A A . 52 ARG HE 1 1
20 30442 1 1 52 ARG HG2 H -4.621 -1.007 -7.714 1.00 . A A . 52 ARG HG2 1 1
20 30443 1 1 52 ARG HG3 H -4.724 -0.240 -9.300 1.00 . A A . 52 ARG HG3 1 1
20 30444 1 1 52 ARG HH11 H -1.510 -3.199 -10.072 1.00 . A A . 52 ARG HH11 1 1
20 30445 1 1 52 ARG HH12 H -1.696 -4.630 -11.031 1.00 . A A . 52 ARG HH12 1 1
20 30446 1 1 52 ARG HH21 H -5.190 -4.508 -11.053 1.00 . A A . 52 ARG HH21 1 1
20 30447 1 1 52 ARG HH22 H -3.790 -5.373 -11.589 1.00 . A A . 52 ARG HH22 1 1
20 30448 1 1 52 ARG N N -4.545 2.456 -8.863 1.00 . A A . 52 ARG N 1 1
20 30449 1 1 52 ARG NE N -3.956 -2.707 -9.818 1.00 . A A . 52 ARG NE 1 1
20 30450 1 1 52 ARG NH1 N -2.099 -3.862 -10.532 1.00 . A A . 52 ARG NH1 1 1
20 30451 1 1 52 ARG NH2 N -4.196 -4.608 -11.091 1.00 . A A . 52 ARG NH2 1 1
20 30452 1 1 52 ARG O O -3.321 2.782 -5.592 1.00 . A A . 52 ARG O 1 1
20 30453 1 1 53 TYR C C -2.260 5.837 -6.586 1.00 . A A . 53 TYR C 1 1
20 30454 1 1 53 TYR CA C -1.530 4.515 -6.803 1.00 . A A . 53 TYR CA 1 1
20 30455 1 1 53 TYR CB C -0.250 4.752 -7.606 1.00 . A A . 53 TYR CB 1 1
20 30456 1 1 53 TYR CD1 C 1.212 2.847 -6.824 1.00 . A A . 53 TYR CD1 1 1
20 30457 1 1 53 TYR CD2 C 0.637 2.947 -9.134 1.00 . A A . 53 TYR CD2 1 1
20 30458 1 1 53 TYR CE1 C 1.942 1.697 -7.050 1.00 . A A . 53 TYR CE1 1 1
20 30459 1 1 53 TYR CE2 C 1.363 1.797 -9.370 1.00 . A A . 53 TYR CE2 1 1
20 30460 1 1 53 TYR CG C 0.547 3.492 -7.859 1.00 . A A . 53 TYR CG 1 1
20 30461 1 1 53 TYR CZ C 2.014 1.175 -8.325 1.00 . A A . 53 TYR CZ 1 1
20 30462 1 1 53 TYR H H -2.348 3.491 -8.464 1.00 . A A . 53 TYR H 1 1
20 30463 1 1 53 TYR HA H -1.268 4.100 -5.841 1.00 . A A . 53 TYR HA 1 1
20 30464 1 1 53 TYR HB2 H -0.508 5.178 -8.563 1.00 . A A . 53 TYR HB2 1 1
20 30465 1 1 53 TYR HB3 H 0.382 5.442 -7.068 1.00 . A A . 53 TYR HB3 1 1
20 30466 1 1 53 TYR HD1 H 1.153 3.259 -5.826 1.00 . A A . 53 TYR HD1 1 1
20 30467 1 1 53 TYR HD2 H 0.126 3.437 -9.951 1.00 . A A . 53 TYR HD2 1 1
20 30468 1 1 53 TYR HE1 H 2.452 1.210 -6.232 1.00 . A A . 53 TYR HE1 1 1
20 30469 1 1 53 TYR HE2 H 1.421 1.388 -10.368 1.00 . A A . 53 TYR HE2 1 1
20 30470 1 1 53 TYR HH H 3.170 0.090 -9.412 1.00 . A A . 53 TYR HH 1 1
20 30471 1 1 53 TYR N N -2.387 3.554 -7.487 1.00 . A A . 53 TYR N 1 1
20 30472 1 1 53 TYR O O -2.546 6.565 -7.537 1.00 . A A . 53 TYR O 1 1
20 30473 1 1 53 TYR OH O 2.741 0.029 -8.556 1.00 . A A . 53 TYR OH 1 1
20 30474 1 1 54 SER C C -2.319 8.353 -4.282 1.00 . A A . 54 SER C 1 1
20 30475 1 1 54 SER CA C -3.256 7.375 -4.983 1.00 . A A . 54 SER CA 1 1
20 30476 1 1 54 SER CB C -4.459 7.072 -4.088 1.00 . A A . 54 SER CB 1 1
20 30477 1 1 54 SER H H -2.303 5.521 -4.612 1.00 . A A . 54 SER H 1 1
20 30478 1 1 54 SER HA H -3.606 7.825 -5.901 1.00 . A A . 54 SER HA 1 1
20 30479 1 1 54 SER HB2 H -4.860 6.103 -4.344 1.00 . A A . 54 SER HB2 1 1
20 30480 1 1 54 SER HB3 H -4.143 7.069 -3.054 1.00 . A A . 54 SER HB3 1 1
20 30481 1 1 54 SER HG H -5.525 8.593 -3.465 1.00 . A A . 54 SER HG 1 1
20 30482 1 1 54 SER N N -2.557 6.142 -5.327 1.00 . A A . 54 SER N 1 1
20 30483 1 1 54 SER O O -1.760 8.048 -3.228 1.00 . A A . 54 SER O 1 1
20 30484 1 1 54 SER OG O -5.475 8.046 -4.252 1.00 . A A . 54 SER OG 1 1
20 30485 1 1 55 LEU C C -1.981 11.912 -4.288 1.00 . A A . 55 LEU C 1 1
20 30486 1 1 55 LEU CA C -1.283 10.556 -4.307 1.00 . A A . 55 LEU CA 1 1
20 30487 1 1 55 LEU CB C 0.017 10.650 -5.109 1.00 . A A . 55 LEU CB 1 1
20 30488 1 1 55 LEU CD1 C -0.261 8.877 -6.858 1.00 . A A . 55 LEU CD1 1 1
20 30489 1 1 55 LEU CD2 C 2.026 9.480 -6.046 1.00 . A A . 55 LEU CD2 1 1
20 30490 1 1 55 LEU CG C 0.561 9.333 -5.663 1.00 . A A . 55 LEU CG 1 1
20 30491 1 1 55 LEU H H -2.624 9.716 -5.712 1.00 . A A . 55 LEU H 1 1
20 30492 1 1 55 LEU HA H -1.050 10.269 -3.293 1.00 . A A . 55 LEU HA 1 1
20 30493 1 1 55 LEU HB2 H -0.156 11.313 -5.942 1.00 . A A . 55 LEU HB2 1 1
20 30494 1 1 55 LEU HB3 H 0.772 11.076 -4.463 1.00 . A A . 55 LEU HB3 1 1
20 30495 1 1 55 LEU HD11 H -1.170 9.457 -6.912 1.00 . A A . 55 LEU HD11 1 1
20 30496 1 1 55 LEU HD12 H -0.507 7.831 -6.748 1.00 . A A . 55 LEU HD12 1 1
20 30497 1 1 55 LEU HD13 H 0.311 9.018 -7.764 1.00 . A A . 55 LEU HD13 1 1
20 30498 1 1 55 LEU HD21 H 2.191 9.032 -7.015 1.00 . A A . 55 LEU HD21 1 1
20 30499 1 1 55 LEU HD22 H 2.642 8.983 -5.311 1.00 . A A . 55 LEU HD22 1 1
20 30500 1 1 55 LEU HD23 H 2.285 10.528 -6.085 1.00 . A A . 55 LEU HD23 1 1
20 30501 1 1 55 LEU HG H 0.489 8.571 -4.899 1.00 . A A . 55 LEU HG 1 1
20 30502 1 1 55 LEU N N -2.152 9.531 -4.874 1.00 . A A . 55 LEU N 1 1
20 30503 1 1 55 LEU O O -2.421 12.411 -5.323 1.00 . A A . 55 LEU O 1 1
20 30504 1 1 56 LYS C C -1.947 14.677 -1.960 1.00 . A A . 56 LYS C 1 1
20 30505 1 1 56 LYS CA C -2.718 13.805 -2.946 1.00 . A A . 56 LYS CA 1 1
20 30506 1 1 56 LYS CB C -4.162 13.631 -2.470 1.00 . A A . 56 LYS CB 1 1
20 30507 1 1 56 LYS CD C -6.274 14.741 -1.685 1.00 . A A . 56 LYS CD 1 1
20 30508 1 1 56 LYS CE C -6.167 14.916 -0.178 1.00 . A A . 56 LYS CE 1 1
20 30509 1 1 56 LYS CG C -4.930 14.937 -2.365 1.00 . A A . 56 LYS CG 1 1
20 30510 1 1 56 LYS H H -1.707 12.056 -2.313 1.00 . A A . 56 LYS H 1 1
20 30511 1 1 56 LYS HA H -2.722 14.290 -3.910 1.00 . A A . 56 LYS HA 1 1
20 30512 1 1 56 LYS HB2 H -4.682 12.986 -3.163 1.00 . A A . 56 LYS HB2 1 1
20 30513 1 1 56 LYS HB3 H -4.153 13.164 -1.495 1.00 . A A . 56 LYS HB3 1 1
20 30514 1 1 56 LYS HD2 H -6.973 15.468 -2.072 1.00 . A A . 56 LYS HD2 1 1
20 30515 1 1 56 LYS HD3 H -6.634 13.744 -1.899 1.00 . A A . 56 LYS HD3 1 1
20 30516 1 1 56 LYS HE2 H -5.252 14.454 0.161 1.00 . A A . 56 LYS HE2 1 1
20 30517 1 1 56 LYS HE3 H -6.142 15.972 0.047 1.00 . A A . 56 LYS HE3 1 1
20 30518 1 1 56 LYS HG2 H -4.347 15.642 -1.791 1.00 . A A . 56 LYS HG2 1 1
20 30519 1 1 56 LYS HG3 H -5.093 15.328 -3.360 1.00 . A A . 56 LYS HG3 1 1
20 30520 1 1 56 LYS HZ1 H -7.954 13.834 -0.146 1.00 . A A . 56 LYS HZ1 1 1
20 30521 1 1 56 LYS HZ2 H -7.850 15.021 1.054 1.00 . A A . 56 LYS HZ2 1 1
20 30522 1 1 56 LYS HZ3 H -6.976 13.581 1.211 1.00 . A A . 56 LYS HZ3 1 1
20 30523 1 1 56 LYS N N -2.077 12.505 -3.102 1.00 . A A . 56 LYS N 1 1
20 30524 1 1 56 LYS NZ N -7.317 14.294 0.535 1.00 . A A . 56 LYS NZ 1 1
20 30525 1 1 56 LYS O O -1.209 14.170 -1.116 1.00 . A A . 56 LYS O 1 1
20 30526 1 1 57 GLN C C -2.280 17.201 0.061 1.00 . A A . 57 GLN C 1 1
20 30527 1 1 57 GLN CA C -1.448 16.930 -1.189 1.00 . A A . 57 GLN CA 1 1
20 30528 1 1 57 GLN CB C -1.169 18.242 -1.924 1.00 . A A . 57 GLN CB 1 1
20 30529 1 1 57 GLN CD C 1.331 18.524 -2.164 1.00 . A A . 57 GLN CD 1 1
20 30530 1 1 57 GLN CG C 0.077 18.962 -1.433 1.00 . A A . 57 GLN CG 1 1
20 30531 1 1 57 GLN H H -2.728 16.332 -2.764 1.00 . A A . 57 GLN H 1 1
20 30532 1 1 57 GLN HA H -0.509 16.488 -0.892 1.00 . A A . 57 GLN HA 1 1
20 30533 1 1 57 GLN HB2 H -1.046 18.032 -2.976 1.00 . A A . 57 GLN HB2 1 1
20 30534 1 1 57 GLN HB3 H -2.014 18.901 -1.793 1.00 . A A . 57 GLN HB3 1 1
20 30535 1 1 57 GLN HE21 H 2.457 19.107 -0.632 1.00 . A A . 57 GLN HE21 1 1
20 30536 1 1 57 GLN HE22 H 3.307 18.431 -1.975 1.00 . A A . 57 GLN HE22 1 1
20 30537 1 1 57 GLN HG2 H -0.055 20.023 -1.581 1.00 . A A . 57 GLN HG2 1 1
20 30538 1 1 57 GLN HG3 H 0.202 18.759 -0.379 1.00 . A A . 57 GLN HG3 1 1
20 30539 1 1 57 GLN N N -2.126 15.989 -2.072 1.00 . A A . 57 GLN N 1 1
20 30540 1 1 57 GLN NE2 N 2.482 18.706 -1.527 1.00 . A A . 57 GLN NE2 1 1
20 30541 1 1 57 GLN O O -3.498 17.359 -0.015 1.00 . A A . 57 GLN O 1 1
20 30542 1 1 57 GLN OE1 O 1.266 18.026 -3.288 1.00 . A A . 57 GLN OE1 1 1
20 30543 1 1 58 ASP C C -1.565 18.580 3.275 1.00 . A A . 58 ASP C 1 1
20 30544 1 1 58 ASP CA C -2.291 17.504 2.475 1.00 . A A . 58 ASP CA 1 1
20 30545 1 1 58 ASP CB C -2.382 16.216 3.295 1.00 . A A . 58 ASP CB 1 1
20 30546 1 1 58 ASP CG C -3.609 16.181 4.185 1.00 . A A . 58 ASP CG 1 1
20 30547 1 1 58 ASP H H -0.643 17.117 1.205 1.00 . A A . 58 ASP H 1 1
20 30548 1 1 58 ASP HA H -3.290 17.850 2.254 1.00 . A A . 58 ASP HA 1 1
20 30549 1 1 58 ASP HB2 H -2.424 15.371 2.623 1.00 . A A . 58 ASP HB2 1 1
20 30550 1 1 58 ASP HB3 H -1.504 16.131 3.919 1.00 . A A . 58 ASP HB3 1 1
20 30551 1 1 58 ASP N N -1.614 17.251 1.209 1.00 . A A . 58 ASP N 1 1
20 30552 1 1 58 ASP O O -1.072 18.326 4.374 1.00 . A A . 58 ASP O 1 1
20 30553 1 1 58 ASP OD1 O -4.682 16.634 3.734 1.00 . A A . 58 ASP OD1 1 1
20 30554 1 1 58 ASP OD2 O -3.497 15.699 5.331 1.00 . A A . 58 ASP OD2 1 1
20 30555 1 1 59 GLY C C 0.587 20.535 3.793 1.00 . A A . 59 GLY C 1 1
20 30556 1 1 59 GLY CA C -0.832 20.882 3.390 1.00 . A A . 59 GLY CA 1 1
20 30557 1 1 59 GLY H H -1.912 19.930 1.838 1.00 . A A . 59 GLY H 1 1
20 30558 1 1 59 GLY HA2 H -0.810 21.736 2.730 1.00 . A A . 59 GLY HA2 1 1
20 30559 1 1 59 GLY HA3 H -1.393 21.139 4.277 1.00 . A A . 59 GLY HA3 1 1
20 30560 1 1 59 GLY N N -1.502 19.785 2.716 1.00 . A A . 59 GLY N 1 1
20 30561 1 1 59 GLY O O 0.821 20.003 4.878 1.00 . A A . 59 GLY O 1 1
20 30562 1 1 60 THR C C 3.135 19.107 3.635 1.00 . A A . 60 THR C 1 1
20 30563 1 1 60 THR CA C 2.944 20.551 3.184 1.00 . A A . 60 THR CA 1 1
20 30564 1 1 60 THR CB C 3.513 21.493 4.261 1.00 . A A . 60 THR CB 1 1
20 30565 1 1 60 THR CG2 C 3.379 22.947 3.833 1.00 . A A . 60 THR CG2 1 1
20 30566 1 1 60 THR H H 1.291 21.260 2.068 1.00 . A A . 60 THR H 1 1
20 30567 1 1 60 THR HA H 3.496 20.708 2.269 1.00 . A A . 60 THR HA 1 1
20 30568 1 1 60 THR HB H 4.561 21.268 4.397 1.00 . A A . 60 THR HB 1 1
20 30569 1 1 60 THR HG1 H 2.681 20.351 5.637 1.00 . A A . 60 THR HG1 1 1
20 30570 1 1 60 THR HG21 H 2.460 23.355 4.227 1.00 . A A . 60 THR HG21 1 1
20 30571 1 1 60 THR HG22 H 3.367 23.005 2.755 1.00 . A A . 60 THR HG22 1 1
20 30572 1 1 60 THR HG23 H 4.216 23.512 4.215 1.00 . A A . 60 THR HG23 1 1
20 30573 1 1 60 THR N N 1.540 20.836 2.915 1.00 . A A . 60 THR N 1 1
20 30574 1 1 60 THR O O 4.094 18.789 4.337 1.00 . A A . 60 THR O 1 1
20 30575 1 1 60 THR OG1 O 2.826 21.290 5.501 1.00 . A A . 60 THR OG1 1 1
20 30576 1 1 61 ARG C C 1.650 15.957 2.509 1.00 . A A . 61 ARG C 1 1
20 30577 1 1 61 ARG CA C 2.284 16.828 3.589 1.00 . A A . 61 ARG CA 1 1
20 30578 1 1 61 ARG CB C 1.583 16.590 4.928 1.00 . A A . 61 ARG CB 1 1
20 30579 1 1 61 ARG CD C 1.853 16.224 7.400 1.00 . A A . 61 ARG CD 1 1
20 30580 1 1 61 ARG CG C 2.493 16.769 6.133 1.00 . A A . 61 ARG CG 1 1
20 30581 1 1 61 ARG CZ C 3.385 14.367 7.896 1.00 . A A . 61 ARG CZ 1 1
20 30582 1 1 61 ARG H H 1.475 18.552 2.668 1.00 . A A . 61 ARG H 1 1
20 30583 1 1 61 ARG HA H 3.326 16.560 3.686 1.00 . A A . 61 ARG HA 1 1
20 30584 1 1 61 ARG HB2 H 0.761 17.284 5.019 1.00 . A A . 61 ARG HB2 1 1
20 30585 1 1 61 ARG HB3 H 1.196 15.582 4.944 1.00 . A A . 61 ARG HB3 1 1
20 30586 1 1 61 ARG HD2 H 2.216 16.792 8.243 1.00 . A A . 61 ARG HD2 1 1
20 30587 1 1 61 ARG HD3 H 0.782 16.337 7.324 1.00 . A A . 61 ARG HD3 1 1
20 30588 1 1 61 ARG HE H 1.435 14.168 7.530 1.00 . A A . 61 ARG HE 1 1
20 30589 1 1 61 ARG HG2 H 3.418 16.242 5.955 1.00 . A A . 61 ARG HG2 1 1
20 30590 1 1 61 ARG HG3 H 2.695 17.822 6.265 1.00 . A A . 61 ARG HG3 1 1
20 30591 1 1 61 ARG HH11 H 4.244 16.196 7.878 1.00 . A A . 61 ARG HH11 1 1
20 30592 1 1 61 ARG HH12 H 5.313 14.878 8.227 1.00 . A A . 61 ARG HH12 1 1
20 30593 1 1 61 ARG HH21 H 2.833 12.425 7.988 1.00 . A A . 61 ARG HH21 1 1
20 30594 1 1 61 ARG HH22 H 4.509 12.733 8.289 1.00 . A A . 61 ARG HH22 1 1
20 30595 1 1 61 ARG N N 2.216 18.238 3.226 1.00 . A A . 61 ARG N 1 1
20 30596 1 1 61 ARG NE N 2.168 14.813 7.609 1.00 . A A . 61 ARG NE 1 1
20 30597 1 1 61 ARG NH1 N 4.397 15.216 8.009 1.00 . A A . 61 ARG NH1 1 1
20 30598 1 1 61 ARG NH2 N 3.593 13.068 8.072 1.00 . A A . 61 ARG NH2 1 1
20 30599 1 1 61 ARG O O 0.452 16.057 2.241 1.00 . A A . 61 ARG O 1 1
20 30600 1 1 62 CYS C C 1.718 12.816 1.386 1.00 . A A . 62 CYS C 1 1
20 30601 1 1 62 CYS CA C 1.979 14.216 0.840 1.00 . A A . 62 CYS CA 1 1
20 30602 1 1 62 CYS CB C 2.993 14.150 -0.303 1.00 . A A . 62 CYS CB 1 1
20 30603 1 1 62 CYS H H 3.405 15.070 2.150 1.00 . A A . 62 CYS H 1 1
20 30604 1 1 62 CYS HA H 1.052 14.621 0.465 1.00 . A A . 62 CYS HA 1 1
20 30605 1 1 62 CYS HB2 H 3.925 13.756 0.074 1.00 . A A . 62 CYS HB2 1 1
20 30606 1 1 62 CYS HB3 H 2.616 13.491 -1.071 1.00 . A A . 62 CYS HB3 1 1
20 30607 1 1 62 CYS HG H 3.732 16.583 -0.119 1.00 . A A . 62 CYS HG 1 1
20 30608 1 1 62 CYS N N 2.460 15.104 1.893 1.00 . A A . 62 CYS N 1 1
20 30609 1 1 62 CYS O O 2.536 12.266 2.123 1.00 . A A . 62 CYS O 1 1
20 30610 1 1 62 CYS SG S 3.345 15.749 -1.071 1.00 . A A . 62 CYS SG 1 1
20 30611 1 1 63 GLU C C -0.081 9.993 0.294 1.00 . A A . 63 GLU C 1 1
20 30612 1 1 63 GLU CA C 0.205 10.913 1.478 1.00 . A A . 63 GLU CA 1 1
20 30613 1 1 63 GLU CB C -1.020 10.982 2.391 1.00 . A A . 63 GLU CB 1 1
20 30614 1 1 63 GLU CD C -2.676 9.723 3.825 1.00 . A A . 63 GLU CD 1 1
20 30615 1 1 63 GLU CG C -1.442 9.633 2.948 1.00 . A A . 63 GLU CG 1 1
20 30616 1 1 63 GLU H H -0.037 12.737 0.432 1.00 . A A . 63 GLU H 1 1
20 30617 1 1 63 GLU HA H 1.037 10.512 2.036 1.00 . A A . 63 GLU HA 1 1
20 30618 1 1 63 GLU HB2 H -0.799 11.638 3.221 1.00 . A A . 63 GLU HB2 1 1
20 30619 1 1 63 GLU HB3 H -1.848 11.392 1.832 1.00 . A A . 63 GLU HB3 1 1
20 30620 1 1 63 GLU HG2 H -1.654 8.968 2.123 1.00 . A A . 63 GLU HG2 1 1
20 30621 1 1 63 GLU HG3 H -0.630 9.230 3.534 1.00 . A A . 63 GLU HG3 1 1
20 30622 1 1 63 GLU N N 0.574 12.248 1.021 1.00 . A A . 63 GLU N 1 1
20 30623 1 1 63 GLU O O -1.062 10.178 -0.428 1.00 . A A . 63 GLU O 1 1
20 30624 1 1 63 GLU OE1 O -3.452 10.687 3.660 1.00 . A A . 63 GLU OE1 1 1
20 30625 1 1 63 GLU OE2 O -2.865 8.829 4.676 1.00 . A A . 63 GLU OE2 1 1
20 30626 1 1 64 LEU C C -0.034 6.764 -0.510 1.00 . A A . 64 LEU C 1 1
20 30627 1 1 64 LEU CA C 0.623 8.052 -0.996 1.00 . A A . 64 LEU CA 1 1
20 30628 1 1 64 LEU CB C 1.981 7.739 -1.625 1.00 . A A . 64 LEU CB 1 1
20 30629 1 1 64 LEU CD1 C 1.174 6.574 -3.693 1.00 . A A . 64 LEU CD1 1 1
20 30630 1 1 64 LEU CD2 C 3.494 6.163 -2.855 1.00 . A A . 64 LEU CD2 1 1
20 30631 1 1 64 LEU CG C 2.055 6.459 -2.459 1.00 . A A . 64 LEU CG 1 1
20 30632 1 1 64 LEU H H 1.544 8.905 0.708 1.00 . A A . 64 LEU H 1 1
20 30633 1 1 64 LEU HA H -0.013 8.508 -1.739 1.00 . A A . 64 LEU HA 1 1
20 30634 1 1 64 LEU HB2 H 2.247 8.566 -2.266 1.00 . A A . 64 LEU HB2 1 1
20 30635 1 1 64 LEU HB3 H 2.704 7.657 -0.826 1.00 . A A . 64 LEU HB3 1 1
20 30636 1 1 64 LEU HD11 H 1.729 7.046 -4.489 1.00 . A A . 64 LEU HD11 1 1
20 30637 1 1 64 LEU HD12 H 0.303 7.169 -3.459 1.00 . A A . 64 LEU HD12 1 1
20 30638 1 1 64 LEU HD13 H 0.862 5.588 -4.005 1.00 . A A . 64 LEU HD13 1 1
20 30639 1 1 64 LEU HD21 H 3.756 6.749 -3.723 1.00 . A A . 64 LEU HD21 1 1
20 30640 1 1 64 LEU HD22 H 3.595 5.112 -3.086 1.00 . A A . 64 LEU HD22 1 1
20 30641 1 1 64 LEU HD23 H 4.152 6.417 -2.037 1.00 . A A . 64 LEU HD23 1 1
20 30642 1 1 64 LEU HG H 1.693 5.630 -1.867 1.00 . A A . 64 LEU HG 1 1
20 30643 1 1 64 LEU N N 0.781 9.002 0.101 1.00 . A A . 64 LEU N 1 1
20 30644 1 1 64 LEU O O 0.321 6.235 0.543 1.00 . A A . 64 LEU O 1 1
20 30645 1 1 65 GLN C C -1.568 4.000 -2.042 1.00 . A A . 65 GLN C 1 1
20 30646 1 1 65 GLN CA C -1.698 5.039 -0.933 1.00 . A A . 65 GLN CA 1 1
20 30647 1 1 65 GLN CB C -3.174 5.334 -0.664 1.00 . A A . 65 GLN CB 1 1
20 30648 1 1 65 GLN CD C -4.918 6.099 0.997 1.00 . A A . 65 GLN CD 1 1
20 30649 1 1 65 GLN CG C -3.442 5.884 0.728 1.00 . A A . 65 GLN CG 1 1
20 30650 1 1 65 GLN H H -1.230 6.734 -2.111 1.00 . A A . 65 GLN H 1 1
20 30651 1 1 65 GLN HA H -1.249 4.646 -0.034 1.00 . A A . 65 GLN HA 1 1
20 30652 1 1 65 GLN HB2 H -3.522 6.057 -1.387 1.00 . A A . 65 GLN HB2 1 1
20 30653 1 1 65 GLN HB3 H -3.739 4.421 -0.781 1.00 . A A . 65 GLN HB3 1 1
20 30654 1 1 65 GLN HE21 H -4.596 6.026 2.957 1.00 . A A . 65 GLN HE21 1 1
20 30655 1 1 65 GLN HE22 H -6.236 6.275 2.474 1.00 . A A . 65 GLN HE22 1 1
20 30656 1 1 65 GLN HG2 H -3.057 5.186 1.456 1.00 . A A . 65 GLN HG2 1 1
20 30657 1 1 65 GLN HG3 H -2.930 6.829 0.831 1.00 . A A . 65 GLN HG3 1 1
20 30658 1 1 65 GLN N N -0.992 6.266 -1.285 1.00 . A A . 65 GLN N 1 1
20 30659 1 1 65 GLN NE2 N -5.288 6.136 2.271 1.00 . A A . 65 GLN NE2 1 1
20 30660 1 1 65 GLN O O -2.026 4.216 -3.164 1.00 . A A . 65 GLN O 1 1
20 30661 1 1 65 GLN OE1 O -5.717 6.229 0.069 1.00 . A A . 65 GLN OE1 1 1
20 30662 1 1 66 ILE C C -1.750 0.672 -2.460 1.00 . A A . 66 ILE C 1 1
20 30663 1 1 66 ILE CA C -0.752 1.801 -2.689 1.00 . A A . 66 ILE CA 1 1
20 30664 1 1 66 ILE CB C 0.677 1.230 -2.624 1.00 . A A . 66 ILE CB 1 1
20 30665 1 1 66 ILE CD1 C 3.096 1.933 -2.262 1.00 . A A . 66 ILE CD1 1 1
20 30666 1 1 66 ILE CG1 C 1.705 2.361 -2.675 1.00 . A A . 66 ILE CG1 1 1
20 30667 1 1 66 ILE CG2 C 0.906 0.247 -3.763 1.00 . A A . 66 ILE CG2 1 1
20 30668 1 1 66 ILE H H -0.598 2.761 -0.809 1.00 . A A . 66 ILE H 1 1
20 30669 1 1 66 ILE HA H -0.909 2.213 -3.675 1.00 . A A . 66 ILE HA 1 1
20 30670 1 1 66 ILE HB H 0.785 0.696 -1.693 1.00 . A A . 66 ILE HB 1 1
20 30671 1 1 66 ILE HD11 H 3.546 2.705 -1.656 1.00 . A A . 66 ILE HD11 1 1
20 30672 1 1 66 ILE HD12 H 3.037 1.017 -1.694 1.00 . A A . 66 ILE HD12 1 1
20 30673 1 1 66 ILE HD13 H 3.699 1.772 -3.144 1.00 . A A . 66 ILE HD13 1 1
20 30674 1 1 66 ILE HG12 H 1.762 2.744 -3.682 1.00 . A A . 66 ILE HG12 1 1
20 30675 1 1 66 ILE HG13 H 1.390 3.154 -2.011 1.00 . A A . 66 ILE HG13 1 1
20 30676 1 1 66 ILE HG21 H 0.005 -0.325 -3.931 1.00 . A A . 66 ILE HG21 1 1
20 30677 1 1 66 ILE HG22 H 1.160 0.790 -4.661 1.00 . A A . 66 ILE HG22 1 1
20 30678 1 1 66 ILE HG23 H 1.714 -0.421 -3.505 1.00 . A A . 66 ILE HG23 1 1
20 30679 1 1 66 ILE N N -0.941 2.874 -1.720 1.00 . A A . 66 ILE N 1 1
20 30680 1 1 66 ILE O O -1.460 -0.294 -1.753 1.00 . A A . 66 ILE O 1 1
20 30681 1 1 67 HIS C C -3.515 -1.543 -3.524 1.00 . A A . 67 HIS C 1 1
20 30682 1 1 67 HIS CA C -3.969 -0.214 -2.929 1.00 . A A . 67 HIS CA 1 1
20 30683 1 1 67 HIS CB C -5.254 0.252 -3.613 1.00 . A A . 67 HIS CB 1 1
20 30684 1 1 67 HIS CD2 C -5.681 2.785 -3.252 1.00 . A A . 67 HIS CD2 1 1
20 30685 1 1 67 HIS CE1 C -7.121 2.636 -1.606 1.00 . A A . 67 HIS CE1 1 1
20 30686 1 1 67 HIS CG C -5.859 1.470 -2.985 1.00 . A A . 67 HIS CG 1 1
20 30687 1 1 67 HIS H H -3.099 1.590 -3.615 1.00 . A A . 67 HIS H 1 1
20 30688 1 1 67 HIS HA H -4.162 -0.352 -1.876 1.00 . A A . 67 HIS HA 1 1
20 30689 1 1 67 HIS HB2 H -5.041 0.484 -4.646 1.00 . A A . 67 HIS HB2 1 1
20 30690 1 1 67 HIS HB3 H -5.986 -0.542 -3.570 1.00 . A A . 67 HIS HB3 1 1
20 30691 1 1 67 HIS HD1 H -7.102 0.592 -1.528 1.00 . A A . 67 HIS HD1 1 1
20 30692 1 1 67 HIS HD2 H -5.033 3.204 -4.009 1.00 . A A . 67 HIS HD2 1 1
20 30693 1 1 67 HIS HE1 H -7.820 2.898 -0.825 1.00 . A A . 67 HIS HE1 1 1
20 30694 1 1 67 HIS HE2 H -6.620 4.458 -2.397 1.00 . A A . 67 HIS HE2 1 1
20 30695 1 1 67 HIS N N -2.927 0.798 -3.064 1.00 . A A . 67 HIS N 1 1
20 30696 1 1 67 HIS ND1 N -6.767 1.411 -1.949 1.00 . A A . 67 HIS ND1 1 1
20 30697 1 1 67 HIS NE2 N -6.476 3.489 -2.382 1.00 . A A . 67 HIS NE2 1 1
20 30698 1 1 67 HIS O O -2.881 -1.578 -4.578 1.00 . A A . 67 HIS O 1 1
20 30699 1 1 68 ASP C C -1.982 -4.218 -3.088 1.00 . A A . 68 ASP C 1 1
20 30700 1 1 68 ASP CA C -3.471 -3.967 -3.302 1.00 . A A . 68 ASP CA 1 1
20 30701 1 1 68 ASP CB C -3.822 -4.134 -4.782 1.00 . A A . 68 ASP CB 1 1
20 30702 1 1 68 ASP CG C -4.104 -5.578 -5.150 1.00 . A A . 68 ASP CG 1 1
20 30703 1 1 68 ASP H H -4.352 -2.542 -2.007 1.00 . A A . 68 ASP H 1 1
20 30704 1 1 68 ASP HA H -4.032 -4.686 -2.725 1.00 . A A . 68 ASP HA 1 1
20 30705 1 1 68 ASP HB2 H -4.702 -3.548 -5.005 1.00 . A A . 68 ASP HB2 1 1
20 30706 1 1 68 ASP HB3 H -2.997 -3.782 -5.383 1.00 . A A . 68 ASP HB3 1 1
20 30707 1 1 68 ASP N N -3.845 -2.634 -2.841 1.00 . A A . 68 ASP N 1 1
20 30708 1 1 68 ASP O O -1.268 -4.606 -4.014 1.00 . A A . 68 ASP O 1 1
20 30709 1 1 68 ASP OD1 O -4.548 -6.339 -4.266 1.00 . A A . 68 ASP OD1 1 1
20 30710 1 1 68 ASP OD2 O -3.878 -5.947 -6.322 1.00 . A A . 68 ASP OD2 1 1
20 30711 1 1 69 LEU C C 0.347 -5.592 -1.932 1.00 . A A . 69 LEU C 1 1
20 30712 1 1 69 LEU CA C -0.114 -4.196 -1.528 1.00 . A A . 69 LEU CA 1 1
20 30713 1 1 69 LEU CB C 0.107 -3.986 -0.029 1.00 . A A . 69 LEU CB 1 1
20 30714 1 1 69 LEU CD1 C 0.506 -2.468 1.926 1.00 . A A . 69 LEU CD1 1 1
20 30715 1 1 69 LEU CD2 C 1.731 -2.087 -0.221 1.00 . A A . 69 LEU CD2 1 1
20 30716 1 1 69 LEU CG C 0.429 -2.557 0.410 1.00 . A A . 69 LEU CG 1 1
20 30717 1 1 69 LEU H H -2.137 -3.686 -1.168 1.00 . A A . 69 LEU H 1 1
20 30718 1 1 69 LEU HA H 0.465 -3.466 -2.074 1.00 . A A . 69 LEU HA 1 1
20 30719 1 1 69 LEU HB2 H -0.791 -4.295 0.484 1.00 . A A . 69 LEU HB2 1 1
20 30720 1 1 69 LEU HB3 H 0.929 -4.620 0.275 1.00 . A A . 69 LEU HB3 1 1
20 30721 1 1 69 LEU HD11 H 0.573 -3.462 2.342 1.00 . A A . 69 LEU HD11 1 1
20 30722 1 1 69 LEU HD12 H -0.379 -1.979 2.303 1.00 . A A . 69 LEU HD12 1 1
20 30723 1 1 69 LEU HD13 H 1.380 -1.899 2.209 1.00 . A A . 69 LEU HD13 1 1
20 30724 1 1 69 LEU HD21 H 2.008 -2.760 -1.019 1.00 . A A . 69 LEU HD21 1 1
20 30725 1 1 69 LEU HD22 H 2.511 -2.077 0.527 1.00 . A A . 69 LEU HD22 1 1
20 30726 1 1 69 LEU HD23 H 1.600 -1.091 -0.618 1.00 . A A . 69 LEU HD23 1 1
20 30727 1 1 69 LEU HG H -0.362 -1.899 0.077 1.00 . A A . 69 LEU HG 1 1
20 30728 1 1 69 LEU N N -1.520 -3.994 -1.864 1.00 . A A . 69 LEU N 1 1
20 30729 1 1 69 LEU O O -0.450 -6.528 -1.990 1.00 . A A . 69 LEU O 1 1
20 30730 1 1 70 SER C C 3.704 -7.056 -2.307 1.00 . A A . 70 SER C 1 1
20 30731 1 1 70 SER CA C 2.209 -7.008 -2.607 1.00 . A A . 70 SER CA 1 1
20 30732 1 1 70 SER CB C 1.968 -7.254 -4.097 1.00 . A A . 70 SER CB 1 1
20 30733 1 1 70 SER H H 2.226 -4.942 -2.142 1.00 . A A . 70 SER H 1 1
20 30734 1 1 70 SER HA H 1.714 -7.781 -2.038 1.00 . A A . 70 SER HA 1 1
20 30735 1 1 70 SER HB2 H 2.046 -6.319 -4.631 1.00 . A A . 70 SER HB2 1 1
20 30736 1 1 70 SER HB3 H 2.711 -7.944 -4.470 1.00 . A A . 70 SER HB3 1 1
20 30737 1 1 70 SER HG H 0.126 -7.150 -4.757 1.00 . A A . 70 SER HG 1 1
20 30738 1 1 70 SER N N 1.641 -5.725 -2.207 1.00 . A A . 70 SER N 1 1
20 30739 1 1 70 SER O O 4.388 -6.033 -2.332 1.00 . A A . 70 SER O 1 1
20 30740 1 1 70 SER OG O 0.681 -7.802 -4.322 1.00 . A A . 70 SER OG 1 1
20 30741 1 1 71 VAL C C 6.499 -7.725 -2.740 1.00 . A A . 71 VAL C 1 1
20 30742 1 1 71 VAL CA C 5.620 -8.439 -1.720 1.00 . A A . 71 VAL CA 1 1
20 30743 1 1 71 VAL CB C 5.997 -9.932 -1.688 1.00 . A A . 71 VAL CB 1 1
20 30744 1 1 71 VAL CG1 C 5.472 -10.589 -0.421 1.00 . A A . 71 VAL CG1 1 1
20 30745 1 1 71 VAL CG2 C 5.467 -10.641 -2.925 1.00 . A A . 71 VAL CG2 1 1
20 30746 1 1 71 VAL H H 3.610 -9.033 -2.019 1.00 . A A . 71 VAL H 1 1
20 30747 1 1 71 VAL HA H 5.808 -8.021 -0.741 1.00 . A A . 71 VAL HA 1 1
20 30748 1 1 71 VAL HB H 7.074 -10.010 -1.688 1.00 . A A . 71 VAL HB 1 1
20 30749 1 1 71 VAL HG11 H 5.326 -9.837 0.340 1.00 . A A . 71 VAL HG11 1 1
20 30750 1 1 71 VAL HG12 H 4.531 -11.077 -0.631 1.00 . A A . 71 VAL HG12 1 1
20 30751 1 1 71 VAL HG13 H 6.187 -11.319 -0.072 1.00 . A A . 71 VAL HG13 1 1
20 30752 1 1 71 VAL HG21 H 5.282 -11.679 -2.693 1.00 . A A . 71 VAL HG21 1 1
20 30753 1 1 71 VAL HG22 H 4.545 -10.174 -3.242 1.00 . A A . 71 VAL HG22 1 1
20 30754 1 1 71 VAL HG23 H 6.195 -10.573 -3.720 1.00 . A A . 71 VAL HG23 1 1
20 30755 1 1 71 VAL N N 4.206 -8.254 -2.023 1.00 . A A . 71 VAL N 1 1
20 30756 1 1 71 VAL O O 7.545 -7.176 -2.397 1.00 . A A . 71 VAL O 1 1
20 30757 1 1 72 ALA C C 6.902 -5.583 -4.841 1.00 . A A . 72 ALA C 1 1
20 30758 1 1 72 ALA CA C 6.812 -7.088 -5.068 1.00 . A A . 72 ALA CA 1 1
20 30759 1 1 72 ALA CB C 6.168 -7.384 -6.414 1.00 . A A . 72 ALA CB 1 1
20 30760 1 1 72 ALA H H 5.224 -8.191 -4.208 1.00 . A A . 72 ALA H 1 1
20 30761 1 1 72 ALA HA H 7.811 -7.501 -5.076 1.00 . A A . 72 ALA HA 1 1
20 30762 1 1 72 ALA HB1 H 5.644 -8.327 -6.362 1.00 . A A . 72 ALA HB1 1 1
20 30763 1 1 72 ALA HB2 H 5.470 -6.597 -6.660 1.00 . A A . 72 ALA HB2 1 1
20 30764 1 1 72 ALA HB3 H 6.932 -7.438 -7.175 1.00 . A A . 72 ALA HB3 1 1
20 30765 1 1 72 ALA N N 6.066 -7.737 -3.997 1.00 . A A . 72 ALA N 1 1
20 30766 1 1 72 ALA O O 7.920 -4.960 -5.141 1.00 . A A . 72 ALA O 1 1
20 30767 1 1 73 ASP C C 6.731 -3.203 -2.904 1.00 . A A . 73 ASP C 1 1
20 30768 1 1 73 ASP CA C 5.787 -3.571 -4.045 1.00 . A A . 73 ASP CA 1 1
20 30769 1 1 73 ASP CB C 4.361 -3.136 -3.704 1.00 . A A . 73 ASP CB 1 1
20 30770 1 1 73 ASP CG C 3.524 -2.876 -4.940 1.00 . A A . 73 ASP CG 1 1
20 30771 1 1 73 ASP H H 5.048 -5.555 -4.095 1.00 . A A . 73 ASP H 1 1
20 30772 1 1 73 ASP HA H 6.106 -3.058 -4.939 1.00 . A A . 73 ASP HA 1 1
20 30773 1 1 73 ASP HB2 H 3.883 -3.914 -3.126 1.00 . A A . 73 ASP HB2 1 1
20 30774 1 1 73 ASP HB3 H 4.399 -2.230 -3.118 1.00 . A A . 73 ASP HB3 1 1
20 30775 1 1 73 ASP N N 5.829 -5.005 -4.312 1.00 . A A . 73 ASP N 1 1
20 30776 1 1 73 ASP O O 7.200 -2.069 -2.815 1.00 . A A . 73 ASP O 1 1
20 30777 1 1 73 ASP OD1 O 3.811 -1.892 -5.654 1.00 . A A . 73 ASP OD1 1 1
20 30778 1 1 73 ASP OD2 O 2.581 -3.655 -5.195 1.00 . A A . 73 ASP OD2 1 1
20 30779 1 1 74 ALA C C 9.316 -3.659 -1.365 1.00 . A A . 74 ALA C 1 1
20 30780 1 1 74 ALA CA C 7.892 -3.947 -0.899 1.00 . A A . 74 ALA CA 1 1
20 30781 1 1 74 ALA CB C 7.873 -5.152 0.030 1.00 . A A . 74 ALA CB 1 1
20 30782 1 1 74 ALA H H 6.600 -5.053 -2.158 1.00 . A A . 74 ALA H 1 1
20 30783 1 1 74 ALA HA H 7.524 -3.093 -0.350 1.00 . A A . 74 ALA HA 1 1
20 30784 1 1 74 ALA HB1 H 8.860 -5.587 0.075 1.00 . A A . 74 ALA HB1 1 1
20 30785 1 1 74 ALA HB2 H 7.572 -4.838 1.019 1.00 . A A . 74 ALA HB2 1 1
20 30786 1 1 74 ALA HB3 H 7.173 -5.883 -0.344 1.00 . A A . 74 ALA HB3 1 1
20 30787 1 1 74 ALA N N 7.004 -4.170 -2.034 1.00 . A A . 74 ALA N 1 1
20 30788 1 1 74 ALA O O 10.058 -4.572 -1.726 1.00 . A A . 74 ALA O 1 1
20 30789 1 1 75 GLY C C 11.447 -0.658 -1.212 1.00 . A A . 75 GLY C 1 1
20 30790 1 1 75 GLY CA C 11.023 -1.998 -1.779 1.00 . A A . 75 GLY CA 1 1
20 30791 1 1 75 GLY H H 9.055 -1.698 -1.057 1.00 . A A . 75 GLY H 1 1
20 30792 1 1 75 GLY HA2 H 11.724 -2.753 -1.455 1.00 . A A . 75 GLY HA2 1 1
20 30793 1 1 75 GLY HA3 H 11.043 -1.942 -2.858 1.00 . A A . 75 GLY HA3 1 1
20 30794 1 1 75 GLY N N 9.690 -2.383 -1.355 1.00 . A A . 75 GLY N 1 1
20 30795 1 1 75 GLY O O 11.490 -0.477 0.004 1.00 . A A . 75 GLY O 1 1
20 30796 1 1 76 GLU C C 11.549 2.691 -2.546 1.00 . A A . 76 GLU C 1 1
20 30797 1 1 76 GLU CA C 12.189 1.613 -1.675 1.00 . A A . 76 GLU CA 1 1
20 30798 1 1 76 GLU CB C 13.713 1.729 -1.739 1.00 . A A . 76 GLU CB 1 1
20 30799 1 1 76 GLU CD C 15.728 3.250 -1.644 1.00 . A A . 76 GLU CD 1 1
20 30800 1 1 76 GLU CG C 14.231 3.125 -1.436 1.00 . A A . 76 GLU CG 1 1
20 30801 1 1 76 GLU H H 11.709 0.079 -3.053 1.00 . A A . 76 GLU H 1 1
20 30802 1 1 76 GLU HA H 11.869 1.756 -0.654 1.00 . A A . 76 GLU HA 1 1
20 30803 1 1 76 GLU HB2 H 14.145 1.044 -1.025 1.00 . A A . 76 GLU HB2 1 1
20 30804 1 1 76 GLU HB3 H 14.041 1.455 -2.731 1.00 . A A . 76 GLU HB3 1 1
20 30805 1 1 76 GLU HG2 H 13.733 3.829 -2.085 1.00 . A A . 76 GLU HG2 1 1
20 30806 1 1 76 GLU HG3 H 14.004 3.364 -0.407 1.00 . A A . 76 GLU HG3 1 1
20 30807 1 1 76 GLU N N 11.763 0.284 -2.096 1.00 . A A . 76 GLU N 1 1
20 30808 1 1 76 GLU O O 11.890 2.839 -3.720 1.00 . A A . 76 GLU O 1 1
20 30809 1 1 76 GLU OE1 O 16.221 2.795 -2.697 1.00 . A A . 76 GLU OE1 1 1
20 30810 1 1 76 GLU OE2 O 16.406 3.804 -0.753 1.00 . A A . 76 GLU OE2 1 1
20 30811 1 1 77 TYR C C 10.569 5.857 -2.405 1.00 . A A . 77 TYR C 1 1
20 30812 1 1 77 TYR CA C 9.929 4.501 -2.686 1.00 . A A . 77 TYR CA 1 1
20 30813 1 1 77 TYR CB C 8.450 4.532 -2.298 1.00 . A A . 77 TYR CB 1 1
20 30814 1 1 77 TYR CD1 C 7.789 2.119 -1.954 1.00 . A A . 77 TYR CD1 1 1
20 30815 1 1 77 TYR CD2 C 6.879 3.279 -3.827 1.00 . A A . 77 TYR CD2 1 1
20 30816 1 1 77 TYR CE1 C 7.099 0.979 -2.318 1.00 . A A . 77 TYR CE1 1 1
20 30817 1 1 77 TYR CE2 C 6.184 2.144 -4.198 1.00 . A A . 77 TYR CE2 1 1
20 30818 1 1 77 TYR CG C 7.692 3.288 -2.700 1.00 . A A . 77 TYR CG 1 1
20 30819 1 1 77 TYR CZ C 6.297 0.997 -3.440 1.00 . A A . 77 TYR CZ 1 1
20 30820 1 1 77 TYR H H 10.391 3.274 -1.025 1.00 . A A . 77 TYR H 1 1
20 30821 1 1 77 TYR HA H 10.009 4.290 -3.742 1.00 . A A . 77 TYR HA 1 1
20 30822 1 1 77 TYR HB2 H 8.368 4.638 -1.227 1.00 . A A . 77 TYR HB2 1 1
20 30823 1 1 77 TYR HB3 H 7.977 5.378 -2.776 1.00 . A A . 77 TYR HB3 1 1
20 30824 1 1 77 TYR HD1 H 8.418 2.109 -1.076 1.00 . A A . 77 TYR HD1 1 1
20 30825 1 1 77 TYR HD2 H 6.792 4.179 -4.418 1.00 . A A . 77 TYR HD2 1 1
20 30826 1 1 77 TYR HE1 H 7.188 0.081 -1.726 1.00 . A A . 77 TYR HE1 1 1
20 30827 1 1 77 TYR HE2 H 5.556 2.158 -5.076 1.00 . A A . 77 TYR HE2 1 1
20 30828 1 1 77 TYR HH H 5.761 -0.316 -4.738 1.00 . A A . 77 TYR HH 1 1
20 30829 1 1 77 TYR N N 10.620 3.439 -1.963 1.00 . A A . 77 TYR N 1 1
20 30830 1 1 77 TYR O O 10.587 6.323 -1.266 1.00 . A A . 77 TYR O 1 1
20 30831 1 1 77 TYR OH O 5.608 -0.136 -3.807 1.00 . A A . 77 TYR OH 1 1
20 30832 1 1 78 SER C C 10.820 8.900 -3.815 1.00 . A A . 78 SER C 1 1
20 30833 1 1 78 SER CA C 11.738 7.786 -3.320 1.00 . A A . 78 SER CA 1 1
20 30834 1 1 78 SER CB C 13.054 7.809 -4.100 1.00 . A A . 78 SER CB 1 1
20 30835 1 1 78 SER H H 11.048 6.061 -4.335 1.00 . A A . 78 SER H 1 1
20 30836 1 1 78 SER HA H 11.947 7.947 -2.273 1.00 . A A . 78 SER HA 1 1
20 30837 1 1 78 SER HB2 H 12.844 7.926 -5.152 1.00 . A A . 78 SER HB2 1 1
20 30838 1 1 78 SER HB3 H 13.657 8.639 -3.759 1.00 . A A . 78 SER HB3 1 1
20 30839 1 1 78 SER HG H 13.331 5.887 -4.357 1.00 . A A . 78 SER HG 1 1
20 30840 1 1 78 SER N N 11.094 6.485 -3.453 1.00 . A A . 78 SER N 1 1
20 30841 1 1 78 SER O O 10.223 8.796 -4.887 1.00 . A A . 78 SER O 1 1
20 30842 1 1 78 SER OG O 13.781 6.608 -3.910 1.00 . A A . 78 SER OG 1 1
20 30843 1 1 79 CYS C C 10.714 12.323 -3.718 1.00 . A A . 79 CYS C 1 1
20 30844 1 1 79 CYS CA C 9.869 11.098 -3.384 1.00 . A A . 79 CYS CA 1 1
20 30845 1 1 79 CYS CB C 8.907 11.423 -2.241 1.00 . A A . 79 CYS CB 1 1
20 30846 1 1 79 CYS H H 11.215 9.989 -2.186 1.00 . A A . 79 CYS H 1 1
20 30847 1 1 79 CYS HA H 9.297 10.822 -4.257 1.00 . A A . 79 CYS HA 1 1
20 30848 1 1 79 CYS HB2 H 8.445 10.509 -1.898 1.00 . A A . 79 CYS HB2 1 1
20 30849 1 1 79 CYS HB3 H 9.463 11.865 -1.427 1.00 . A A . 79 CYS HB3 1 1
20 30850 1 1 79 CYS HG H 7.272 12.354 -3.962 1.00 . A A . 79 CYS HG 1 1
20 30851 1 1 79 CYS N N 10.714 9.964 -3.028 1.00 . A A . 79 CYS N 1 1
20 30852 1 1 79 CYS O O 11.436 12.841 -2.866 1.00 . A A . 79 CYS O 1 1
20 30853 1 1 79 CYS SG S 7.584 12.570 -2.693 1.00 . A A . 79 CYS SG 1 1
20 30854 1 1 80 MET C C 10.544 15.215 -5.281 1.00 . A A . 80 MET C 1 1
20 30855 1 1 80 MET CA C 11.377 13.944 -5.408 1.00 . A A . 80 MET CA 1 1
20 30856 1 1 80 MET CB C 11.830 13.760 -6.858 1.00 . A A . 80 MET CB 1 1
20 30857 1 1 80 MET CE C 13.219 9.842 -7.246 1.00 . A A . 80 MET CE 1 1
20 30858 1 1 80 MET CG C 12.750 12.567 -7.060 1.00 . A A . 80 MET CG 1 1
20 30859 1 1 80 MET H H 10.027 12.324 -5.596 1.00 . A A . 80 MET H 1 1
20 30860 1 1 80 MET HA H 12.249 14.033 -4.777 1.00 . A A . 80 MET HA 1 1
20 30861 1 1 80 MET HB2 H 10.959 13.624 -7.480 1.00 . A A . 80 MET HB2 1 1
20 30862 1 1 80 MET HB3 H 12.355 14.649 -7.174 1.00 . A A . 80 MET HB3 1 1
20 30863 1 1 80 MET HE1 H 13.608 9.898 -8.252 1.00 . A A . 80 MET HE1 1 1
20 30864 1 1 80 MET HE2 H 14.000 10.091 -6.543 1.00 . A A . 80 MET HE2 1 1
20 30865 1 1 80 MET HE3 H 12.865 8.839 -7.052 1.00 . A A . 80 MET HE3 1 1
20 30866 1 1 80 MET HG2 H 13.260 12.678 -8.005 1.00 . A A . 80 MET HG2 1 1
20 30867 1 1 80 MET HG3 H 13.477 12.551 -6.261 1.00 . A A . 80 MET HG3 1 1
20 30868 1 1 80 MET N N 10.620 12.780 -4.962 1.00 . A A . 80 MET N 1 1
20 30869 1 1 80 MET O O 9.454 15.313 -5.846 1.00 . A A . 80 MET O 1 1
20 30870 1 1 80 MET SD S 11.863 10.997 -7.065 1.00 . A A . 80 MET SD 1 1
20 30871 1 1 81 CYS C C 11.293 18.631 -4.607 1.00 . A A . 81 CYS C 1 1
20 30872 1 1 81 CYS CA C 10.367 17.450 -4.335 1.00 . A A . 81 CYS CA 1 1
20 30873 1 1 81 CYS CB C 9.820 17.534 -2.909 1.00 . A A . 81 CYS CB 1 1
20 30874 1 1 81 CYS H H 11.936 16.048 -4.112 1.00 . A A . 81 CYS H 1 1
20 30875 1 1 81 CYS HA H 9.542 17.488 -5.030 1.00 . A A . 81 CYS HA 1 1
20 30876 1 1 81 CYS HB2 H 9.152 16.702 -2.738 1.00 . A A . 81 CYS HB2 1 1
20 30877 1 1 81 CYS HB3 H 10.643 17.475 -2.212 1.00 . A A . 81 CYS HB3 1 1
20 30878 1 1 81 CYS HG H 9.276 19.967 -3.440 1.00 . A A . 81 CYS HG 1 1
20 30879 1 1 81 CYS N N 11.064 16.185 -4.537 1.00 . A A . 81 CYS N 1 1
20 30880 1 1 81 CYS O O 12.086 19.021 -3.751 1.00 . A A . 81 CYS O 1 1
20 30881 1 1 81 CYS SG S 8.905 19.053 -2.557 1.00 . A A . 81 CYS SG 1 1
20 30882 1 1 82 GLY C C 13.461 19.922 -6.431 1.00 . A A . 82 GLY C 1 1
20 30883 1 1 82 GLY CA C 12.023 20.325 -6.171 1.00 . A A . 82 GLY CA 1 1
20 30884 1 1 82 GLY H H 10.537 18.842 -6.449 1.00 . A A . 82 GLY H 1 1
20 30885 1 1 82 GLY HA2 H 11.621 20.783 -7.062 1.00 . A A . 82 GLY HA2 1 1
20 30886 1 1 82 GLY HA3 H 12.004 21.046 -5.367 1.00 . A A . 82 GLY HA3 1 1
20 30887 1 1 82 GLY N N 11.188 19.196 -5.806 1.00 . A A . 82 GLY N 1 1
20 30888 1 1 82 GLY O O 13.807 19.519 -7.541 1.00 . A A . 82 GLY O 1 1
20 30889 1 1 83 GLN C C 16.078 18.562 -4.559 1.00 . A A . 83 GLN C 1 1
20 30890 1 1 83 GLN CA C 15.709 19.678 -5.531 1.00 . A A . 83 GLN CA 1 1
20 30891 1 1 83 GLN CB C 16.589 20.904 -5.277 1.00 . A A . 83 GLN CB 1 1
20 30892 1 1 83 GLN CD C 18.072 20.531 -7.288 1.00 . A A . 83 GLN CD 1 1
20 30893 1 1 83 GLN CG C 18.011 20.748 -5.789 1.00 . A A . 83 GLN CG 1 1
20 30894 1 1 83 GLN H H 13.964 20.360 -4.546 1.00 . A A . 83 GLN H 1 1
20 30895 1 1 83 GLN HA H 15.875 19.331 -6.539 1.00 . A A . 83 GLN HA 1 1
20 30896 1 1 83 GLN HB2 H 16.145 21.758 -5.765 1.00 . A A . 83 GLN HB2 1 1
20 30897 1 1 83 GLN HB3 H 16.630 21.088 -4.213 1.00 . A A . 83 GLN HB3 1 1
20 30898 1 1 83 GLN HE21 H 18.574 22.435 -7.567 1.00 . A A . 83 GLN HE21 1 1
20 30899 1 1 83 GLN HE22 H 18.441 21.475 -8.998 1.00 . A A . 83 GLN HE22 1 1
20 30900 1 1 83 GLN HG2 H 18.567 21.642 -5.547 1.00 . A A . 83 GLN HG2 1 1
20 30901 1 1 83 GLN HG3 H 18.466 19.899 -5.298 1.00 . A A . 83 GLN HG3 1 1
20 30902 1 1 83 GLN N N 14.300 20.032 -5.406 1.00 . A A . 83 GLN N 1 1
20 30903 1 1 83 GLN NE2 N 18.394 21.587 -8.026 1.00 . A A . 83 GLN NE2 1 1
20 30904 1 1 83 GLN O O 16.932 17.728 -4.855 1.00 . A A . 83 GLN O 1 1
20 30905 1 1 83 GLN OE1 O 17.831 19.427 -7.778 1.00 . A A . 83 GLN OE1 1 1
20 30906 1 1 84 GLU C C 14.996 16.228 -2.735 1.00 . A A . 84 GLU C 1 1
20 30907 1 1 84 GLU CA C 15.690 17.541 -2.384 1.00 . A A . 84 GLU CA 1 1
20 30908 1 1 84 GLU CB C 15.221 18.029 -1.012 1.00 . A A . 84 GLU CB 1 1
20 30909 1 1 84 GLU CD C 16.089 19.222 1.038 1.00 . A A . 84 GLU CD 1 1
20 30910 1 1 84 GLU CG C 16.022 19.203 -0.477 1.00 . A A . 84 GLU CG 1 1
20 30911 1 1 84 GLU H H 14.758 19.247 -3.222 1.00 . A A . 84 GLU H 1 1
20 30912 1 1 84 GLU HA H 16.756 17.373 -2.351 1.00 . A A . 84 GLU HA 1 1
20 30913 1 1 84 GLU HB2 H 14.186 18.329 -1.085 1.00 . A A . 84 GLU HB2 1 1
20 30914 1 1 84 GLU HB3 H 15.302 17.214 -0.308 1.00 . A A . 84 GLU HB3 1 1
20 30915 1 1 84 GLU HG2 H 17.028 19.144 -0.865 1.00 . A A . 84 GLU HG2 1 1
20 30916 1 1 84 GLU HG3 H 15.561 20.120 -0.813 1.00 . A A . 84 GLU HG3 1 1
20 30917 1 1 84 GLU N N 15.428 18.555 -3.400 1.00 . A A . 84 GLU N 1 1
20 30918 1 1 84 GLU O O 14.213 16.161 -3.683 1.00 . A A . 84 GLU O 1 1
20 30919 1 1 84 GLU OE1 O 15.244 18.560 1.677 1.00 . A A . 84 GLU OE1 1 1
20 30920 1 1 84 GLU OE2 O 16.986 19.897 1.585 1.00 . A A . 84 GLU OE2 1 1
20 30921 1 1 85 ARG C C 14.653 13.064 -0.900 1.00 . A A . 85 ARG C 1 1
20 30922 1 1 85 ARG CA C 14.694 13.875 -2.192 1.00 . A A . 85 ARG CA 1 1
20 30923 1 1 85 ARG CB C 15.482 13.114 -3.260 1.00 . A A . 85 ARG CB 1 1
20 30924 1 1 85 ARG CD C 15.780 10.982 -4.557 1.00 . A A . 85 ARG CD 1 1
20 30925 1 1 85 ARG CG C 14.875 11.769 -3.621 1.00 . A A . 85 ARG CG 1 1
20 30926 1 1 85 ARG CZ C 18.104 11.588 -4.032 1.00 . A A . 85 ARG CZ 1 1
20 30927 1 1 85 ARG H H 15.919 15.303 -1.222 1.00 . A A . 85 ARG H 1 1
20 30928 1 1 85 ARG HA H 13.684 14.025 -2.542 1.00 . A A . 85 ARG HA 1 1
20 30929 1 1 85 ARG HB2 H 15.527 13.716 -4.155 1.00 . A A . 85 ARG HB2 1 1
20 30930 1 1 85 ARG HB3 H 16.485 12.947 -2.898 1.00 . A A . 85 ARG HB3 1 1
20 30931 1 1 85 ARG HD2 H 15.310 10.037 -4.781 1.00 . A A . 85 ARG HD2 1 1
20 30932 1 1 85 ARG HD3 H 15.908 11.545 -5.469 1.00 . A A . 85 ARG HD3 1 1
20 30933 1 1 85 ARG HE H 17.223 9.881 -3.497 1.00 . A A . 85 ARG HE 1 1
20 30934 1 1 85 ARG HG2 H 14.726 11.196 -2.717 1.00 . A A . 85 ARG HG2 1 1
20 30935 1 1 85 ARG HG3 H 13.925 11.932 -4.107 1.00 . A A . 85 ARG HG3 1 1
20 30936 1 1 85 ARG HH11 H 17.081 12.977 -5.083 1.00 . A A . 85 ARG HH11 1 1
20 30937 1 1 85 ARG HH12 H 18.720 13.391 -4.706 1.00 . A A . 85 ARG HH12 1 1
20 30938 1 1 85 ARG HH21 H 19.383 10.415 -2.995 1.00 . A A . 85 ARG HH21 1 1
20 30939 1 1 85 ARG HH22 H 20.029 11.933 -3.519 1.00 . A A . 85 ARG HH22 1 1
20 30940 1 1 85 ARG N N 15.288 15.187 -1.963 1.00 . A A . 85 ARG N 1 1
20 30941 1 1 85 ARG NE N 17.092 10.731 -3.966 1.00 . A A . 85 ARG NE 1 1
20 30942 1 1 85 ARG NH1 N 17.956 12.747 -4.659 1.00 . A A . 85 ARG NH1 1 1
20 30943 1 1 85 ARG NH2 N 19.268 11.288 -3.469 1.00 . A A . 85 ARG NH2 1 1
20 30944 1 1 85 ARG O O 15.488 13.244 -0.014 1.00 . A A . 85 ARG O 1 1
20 30945 1 1 86 THR C C 13.193 9.894 0.000 1.00 . A A . 86 THR C 1 1
20 30946 1 1 86 THR CA C 13.522 11.333 0.383 1.00 . A A . 86 THR CA 1 1
20 30947 1 1 86 THR CB C 12.417 11.869 1.313 1.00 . A A . 86 THR CB 1 1
20 30948 1 1 86 THR CG2 C 11.062 11.830 0.623 1.00 . A A . 86 THR CG2 1 1
20 30949 1 1 86 THR H H 13.039 12.073 -1.540 1.00 . A A . 86 THR H 1 1
20 30950 1 1 86 THR HA H 14.457 11.347 0.924 1.00 . A A . 86 THR HA 1 1
20 30951 1 1 86 THR HB H 12.647 12.895 1.565 1.00 . A A . 86 THR HB 1 1
20 30952 1 1 86 THR HG1 H 13.234 11.090 2.930 1.00 . A A . 86 THR HG1 1 1
20 30953 1 1 86 THR HG21 H 10.471 11.026 1.035 1.00 . A A . 86 THR HG21 1 1
20 30954 1 1 86 THR HG22 H 11.202 11.668 -0.436 1.00 . A A . 86 THR HG22 1 1
20 30955 1 1 86 THR HG23 H 10.552 12.768 0.779 1.00 . A A . 86 THR HG23 1 1
20 30956 1 1 86 THR N N 13.674 12.170 -0.800 1.00 . A A . 86 THR N 1 1
20 30957 1 1 86 THR O O 12.534 9.646 -1.009 1.00 . A A . 86 THR O 1 1
20 30958 1 1 86 THR OG1 O 12.368 11.092 2.515 1.00 . A A . 86 THR OG1 1 1
20 30959 1 1 87 SER C C 12.776 6.865 1.769 1.00 . A A . 87 SER C 1 1
20 30960 1 1 87 SER CA C 13.415 7.535 0.556 1.00 . A A . 87 SER CA 1 1
20 30961 1 1 87 SER CB C 14.724 6.828 0.199 1.00 . A A . 87 SER CB 1 1
20 30962 1 1 87 SER H H 14.177 9.211 1.601 1.00 . A A . 87 SER H 1 1
20 30963 1 1 87 SER HA H 12.736 7.461 -0.281 1.00 . A A . 87 SER HA 1 1
20 30964 1 1 87 SER HB2 H 14.522 5.789 -0.015 1.00 . A A . 87 SER HB2 1 1
20 30965 1 1 87 SER HB3 H 15.157 7.298 -0.672 1.00 . A A . 87 SER HB3 1 1
20 30966 1 1 87 SER HG H 15.480 7.692 1.787 1.00 . A A . 87 SER HG 1 1
20 30967 1 1 87 SER N N 13.657 8.950 0.812 1.00 . A A . 87 SER N 1 1
20 30968 1 1 87 SER O O 12.932 7.324 2.900 1.00 . A A . 87 SER O 1 1
20 30969 1 1 87 SER OG O 15.651 6.903 1.268 1.00 . A A . 87 SER OG 1 1
20 30970 1 1 88 ALA C C 11.176 3.582 2.206 1.00 . A A . 88 ALA C 1 1
20 30971 1 1 88 ALA CA C 11.394 5.040 2.594 1.00 . A A . 88 ALA CA 1 1
20 30972 1 1 88 ALA CB C 10.068 5.698 2.946 1.00 . A A . 88 ALA CB 1 1
20 30973 1 1 88 ALA H H 11.968 5.458 0.601 1.00 . A A . 88 ALA H 1 1
20 30974 1 1 88 ALA HA H 12.030 5.078 3.468 1.00 . A A . 88 ALA HA 1 1
20 30975 1 1 88 ALA HB1 H 10.153 6.186 3.907 1.00 . A A . 88 ALA HB1 1 1
20 30976 1 1 88 ALA HB2 H 9.818 6.429 2.192 1.00 . A A . 88 ALA HB2 1 1
20 30977 1 1 88 ALA HB3 H 9.294 4.947 2.991 1.00 . A A . 88 ALA HB3 1 1
20 30978 1 1 88 ALA N N 12.055 5.775 1.524 1.00 . A A . 88 ALA N 1 1
20 30979 1 1 88 ALA O O 10.352 3.274 1.343 1.00 . A A . 88 ALA O 1 1
20 30980 1 1 89 THR C C 10.517 0.686 3.136 1.00 . A A . 89 THR C 1 1
20 30981 1 1 89 THR CA C 11.809 1.259 2.566 1.00 . A A . 89 THR CA 1 1
20 30982 1 1 89 THR CB C 13.004 0.478 3.145 1.00 . A A . 89 THR CB 1 1
20 30983 1 1 89 THR CG2 C 12.960 -0.978 2.710 1.00 . A A . 89 THR CG2 1 1
20 30984 1 1 89 THR H H 12.559 2.992 3.523 1.00 . A A . 89 THR H 1 1
20 30985 1 1 89 THR HA H 11.807 1.129 1.493 1.00 . A A . 89 THR HA 1 1
20 30986 1 1 89 THR HB H 12.951 0.518 4.224 1.00 . A A . 89 THR HB 1 1
20 30987 1 1 89 THR HG1 H 14.924 0.877 3.353 1.00 . A A . 89 THR HG1 1 1
20 30988 1 1 89 THR HG21 H 13.017 -1.034 1.633 1.00 . A A . 89 THR HG21 1 1
20 30989 1 1 89 THR HG22 H 12.037 -1.427 3.046 1.00 . A A . 89 THR HG22 1 1
20 30990 1 1 89 THR HG23 H 13.796 -1.508 3.142 1.00 . A A . 89 THR HG23 1 1
20 30991 1 1 89 THR N N 11.920 2.685 2.846 1.00 . A A . 89 THR N 1 1
20 30992 1 1 89 THR O O 10.350 0.595 4.353 1.00 . A A . 89 THR O 1 1
20 30993 1 1 89 THR OG1 O 14.233 1.074 2.715 1.00 . A A . 89 THR OG1 1 1
20 30994 1 1 90 LEU C C 8.435 -1.778 2.851 1.00 . A A . 90 LEU C 1 1
20 30995 1 1 90 LEU CA C 8.327 -0.267 2.666 1.00 . A A . 90 LEU CA 1 1
20 30996 1 1 90 LEU CB C 7.244 0.056 1.635 1.00 . A A . 90 LEU CB 1 1
20 30997 1 1 90 LEU CD1 C 4.989 -0.013 2.727 1.00 . A A . 90 LEU CD1 1 1
20 30998 1 1 90 LEU CD2 C 5.280 -0.905 0.409 1.00 . A A . 90 LEU CD2 1 1
20 30999 1 1 90 LEU CG C 5.935 -0.722 1.770 1.00 . A A . 90 LEU CG 1 1
20 31000 1 1 90 LEU H H 9.796 0.396 1.295 1.00 . A A . 90 LEU H 1 1
20 31001 1 1 90 LEU HA H 8.058 0.180 3.611 1.00 . A A . 90 LEU HA 1 1
20 31002 1 1 90 LEU HB2 H 7.014 1.107 1.716 1.00 . A A . 90 LEU HB2 1 1
20 31003 1 1 90 LEU HB3 H 7.651 -0.148 0.654 1.00 . A A . 90 LEU HB3 1 1
20 31004 1 1 90 LEU HD11 H 4.679 0.927 2.296 1.00 . A A . 90 LEU HD11 1 1
20 31005 1 1 90 LEU HD12 H 5.496 0.171 3.663 1.00 . A A . 90 LEU HD12 1 1
20 31006 1 1 90 LEU HD13 H 4.123 -0.633 2.903 1.00 . A A . 90 LEU HD13 1 1
20 31007 1 1 90 LEU HD21 H 4.540 -0.133 0.259 1.00 . A A . 90 LEU HD21 1 1
20 31008 1 1 90 LEU HD22 H 4.803 -1.874 0.366 1.00 . A A . 90 LEU HD22 1 1
20 31009 1 1 90 LEU HD23 H 6.031 -0.839 -0.364 1.00 . A A . 90 LEU HD23 1 1
20 31010 1 1 90 LEU HG H 6.146 -1.702 2.176 1.00 . A A . 90 LEU HG 1 1
20 31011 1 1 90 LEU N N 9.605 0.299 2.251 1.00 . A A . 90 LEU N 1 1
20 31012 1 1 90 LEU O O 9.020 -2.476 2.022 1.00 . A A . 90 LEU O 1 1
20 31013 1 1 91 THR C C 6.532 -4.344 4.000 1.00 . A A . 91 THR C 1 1
20 31014 1 1 91 THR CA C 7.896 -3.705 4.236 1.00 . A A . 91 THR CA 1 1
20 31015 1 1 91 THR CB C 8.329 -3.970 5.690 1.00 . A A . 91 THR CB 1 1
20 31016 1 1 91 THR CG2 C 8.624 -5.447 5.906 1.00 . A A . 91 THR CG2 1 1
20 31017 1 1 91 THR H H 7.414 -1.670 4.566 1.00 . A A . 91 THR H 1 1
20 31018 1 1 91 THR HA H 8.618 -4.165 3.578 1.00 . A A . 91 THR HA 1 1
20 31019 1 1 91 THR HB H 7.524 -3.678 6.349 1.00 . A A . 91 THR HB 1 1
20 31020 1 1 91 THR HG1 H 10.259 -3.580 5.571 1.00 . A A . 91 THR HG1 1 1
20 31021 1 1 91 THR HG21 H 7.930 -5.850 6.629 1.00 . A A . 91 THR HG21 1 1
20 31022 1 1 91 THR HG22 H 9.633 -5.563 6.271 1.00 . A A . 91 THR HG22 1 1
20 31023 1 1 91 THR HG23 H 8.516 -5.975 4.971 1.00 . A A . 91 THR HG23 1 1
20 31024 1 1 91 THR N N 7.865 -2.277 3.943 1.00 . A A . 91 THR N 1 1
20 31025 1 1 91 THR O O 5.516 -3.868 4.506 1.00 . A A . 91 THR O 1 1
20 31026 1 1 91 THR OG1 O 9.492 -3.196 6.004 1.00 . A A . 91 THR OG1 1 1
20 31027 1 1 92 VAL C C 5.356 -7.591 3.363 1.00 . A A . 92 VAL C 1 1
20 31028 1 1 92 VAL CA C 5.278 -6.133 2.926 1.00 . A A . 92 VAL CA 1 1
20 31029 1 1 92 VAL CB C 4.951 -6.075 1.422 1.00 . A A . 92 VAL CB 1 1
20 31030 1 1 92 VAL CG1 C 3.654 -6.813 1.129 1.00 . A A . 92 VAL CG1 1 1
20 31031 1 1 92 VAL CG2 C 4.871 -4.631 0.950 1.00 . A A . 92 VAL CG2 1 1
20 31032 1 1 92 VAL H H 7.360 -5.758 2.854 1.00 . A A . 92 VAL H 1 1
20 31033 1 1 92 VAL HA H 4.477 -5.648 3.466 1.00 . A A . 92 VAL HA 1 1
20 31034 1 1 92 VAL HB H 5.748 -6.565 0.882 1.00 . A A . 92 VAL HB 1 1
20 31035 1 1 92 VAL HG11 H 3.789 -7.448 0.265 1.00 . A A . 92 VAL HG11 1 1
20 31036 1 1 92 VAL HG12 H 3.382 -7.417 1.982 1.00 . A A . 92 VAL HG12 1 1
20 31037 1 1 92 VAL HG13 H 2.870 -6.098 0.929 1.00 . A A . 92 VAL HG13 1 1
20 31038 1 1 92 VAL HG21 H 4.856 -4.607 -0.130 1.00 . A A . 92 VAL HG21 1 1
20 31039 1 1 92 VAL HG22 H 3.969 -4.176 1.332 1.00 . A A . 92 VAL HG22 1 1
20 31040 1 1 92 VAL HG23 H 5.730 -4.086 1.311 1.00 . A A . 92 VAL HG23 1 1
20 31041 1 1 92 VAL N N 6.517 -5.426 3.228 1.00 . A A . 92 VAL N 1 1
20 31042 1 1 92 VAL O O 6.274 -8.316 2.978 1.00 . A A . 92 VAL O 1 1
20 31043 1 1 93 ARG C C 3.409 -10.241 3.808 1.00 . A A . 93 ARG C 1 1
20 31044 1 1 93 ARG CA C 4.347 -9.388 4.658 1.00 . A A . 93 ARG CA 1 1
20 31045 1 1 93 ARG CB C 3.897 -9.417 6.119 1.00 . A A . 93 ARG CB 1 1
20 31046 1 1 93 ARG CD C 4.511 -9.123 8.539 1.00 . A A . 93 ARG CD 1 1
20 31047 1 1 93 ARG CG C 5.027 -9.185 7.109 1.00 . A A . 93 ARG CG 1 1
20 31048 1 1 93 ARG CZ C 3.724 -10.661 10.288 1.00 . A A . 93 ARG CZ 1 1
20 31049 1 1 93 ARG H H 3.684 -7.390 4.440 1.00 . A A . 93 ARG H 1 1
20 31050 1 1 93 ARG HA H 5.345 -9.794 4.589 1.00 . A A . 93 ARG HA 1 1
20 31051 1 1 93 ARG HB2 H 3.152 -8.649 6.270 1.00 . A A . 93 ARG HB2 1 1
20 31052 1 1 93 ARG HB3 H 3.457 -10.380 6.329 1.00 . A A . 93 ARG HB3 1 1
20 31053 1 1 93 ARG HD2 H 5.277 -8.691 9.165 1.00 . A A . 93 ARG HD2 1 1
20 31054 1 1 93 ARG HD3 H 3.632 -8.496 8.563 1.00 . A A . 93 ARG HD3 1 1
20 31055 1 1 93 ARG HE H 4.270 -11.209 8.449 1.00 . A A . 93 ARG HE 1 1
20 31056 1 1 93 ARG HG2 H 5.736 -9.995 7.029 1.00 . A A . 93 ARG HG2 1 1
20 31057 1 1 93 ARG HG3 H 5.515 -8.251 6.871 1.00 . A A . 93 ARG HG3 1 1
20 31058 1 1 93 ARG HH11 H 3.793 -8.717 10.833 1.00 . A A . 93 ARG HH11 1 1
20 31059 1 1 93 ARG HH12 H 3.240 -9.811 12.057 1.00 . A A . 93 ARG HH12 1 1
20 31060 1 1 93 ARG HH21 H 3.543 -12.660 10.052 1.00 . A A . 93 ARG HH21 1 1
20 31061 1 1 93 ARG HH22 H 3.099 -12.054 11.612 1.00 . A A . 93 ARG HH22 1 1
20 31062 1 1 93 ARG N N 4.388 -8.015 4.168 1.00 . A A . 93 ARG N 1 1
20 31063 1 1 93 ARG NE N 4.166 -10.445 9.054 1.00 . A A . 93 ARG NE 1 1
20 31064 1 1 93 ARG NH1 N 3.574 -9.646 11.129 1.00 . A A . 93 ARG NH1 1 1
20 31065 1 1 93 ARG NH2 N 3.432 -11.893 10.683 1.00 . A A . 93 ARG NH2 1 1
20 31066 1 1 93 ARG O O 2.191 -10.078 3.857 1.00 . A A . 93 ARG O 1 1
20 31067 1 1 94 ALA C C 2.115 -12.745 2.965 1.00 . A A . 94 ALA C 1 1
20 31068 1 1 94 ALA CA C 3.203 -12.029 2.171 1.00 . A A . 94 ALA CA 1 1
20 31069 1 1 94 ALA CB C 4.109 -13.040 1.484 1.00 . A A . 94 ALA CB 1 1
20 31070 1 1 94 ALA H H 4.963 -11.232 3.035 1.00 . A A . 94 ALA H 1 1
20 31071 1 1 94 ALA HA H 2.738 -11.422 1.408 1.00 . A A . 94 ALA HA 1 1
20 31072 1 1 94 ALA HB1 H 4.195 -12.791 0.436 1.00 . A A . 94 ALA HB1 1 1
20 31073 1 1 94 ALA HB2 H 5.087 -13.016 1.941 1.00 . A A . 94 ALA HB2 1 1
20 31074 1 1 94 ALA HB3 H 3.687 -14.029 1.585 1.00 . A A . 94 ALA HB3 1 1
20 31075 1 1 94 ALA N N 3.987 -11.150 3.030 1.00 . A A . 94 ALA N 1 1
20 31076 1 1 94 ALA O O 2.157 -12.788 4.195 1.00 . A A . 94 ALA O 1 1
20 31077 1 1 95 LEU C C 0.550 -15.247 3.639 1.00 . A A . 95 LEU C 1 1
20 31078 1 1 95 LEU CA C 0.042 -14.018 2.892 1.00 . A A . 95 LEU CA 1 1
20 31079 1 1 95 LEU CB C -0.996 -14.435 1.848 1.00 . A A . 95 LEU CB 1 1
20 31080 1 1 95 LEU CD1 C -3.152 -13.895 0.691 1.00 . A A . 95 LEU CD1 1 1
20 31081 1 1 95 LEU CD2 C -2.230 -12.325 2.406 1.00 . A A . 95 LEU CD2 1 1
20 31082 1 1 95 LEU CG C -1.886 -13.317 1.304 1.00 . A A . 95 LEU CG 1 1
20 31083 1 1 95 LEU H H 1.164 -13.236 1.277 1.00 . A A . 95 LEU H 1 1
20 31084 1 1 95 LEU HA H -0.421 -13.347 3.601 1.00 . A A . 95 LEU HA 1 1
20 31085 1 1 95 LEU HB2 H -0.468 -14.872 1.015 1.00 . A A . 95 LEU HB2 1 1
20 31086 1 1 95 LEU HB3 H -1.636 -15.180 2.299 1.00 . A A . 95 LEU HB3 1 1
20 31087 1 1 95 LEU HD11 H -3.893 -13.116 0.594 1.00 . A A . 95 LEU HD11 1 1
20 31088 1 1 95 LEU HD12 H -3.535 -14.679 1.327 1.00 . A A . 95 LEU HD12 1 1
20 31089 1 1 95 LEU HD13 H -2.927 -14.302 -0.284 1.00 . A A . 95 LEU HD13 1 1
20 31090 1 1 95 LEU HD21 H -1.364 -11.718 2.625 1.00 . A A . 95 LEU HD21 1 1
20 31091 1 1 95 LEU HD22 H -2.527 -12.863 3.295 1.00 . A A . 95 LEU HD22 1 1
20 31092 1 1 95 LEU HD23 H -3.041 -11.692 2.079 1.00 . A A . 95 LEU HD23 1 1
20 31093 1 1 95 LEU HG H -1.353 -12.786 0.528 1.00 . A A . 95 LEU HG 1 1
20 31094 1 1 95 LEU N N 1.142 -13.304 2.254 1.00 . A A . 95 LEU N 1 1
20 31095 1 1 95 LEU O O 1.609 -15.796 3.333 1.00 . A A . 95 LEU O 1 1
20 31096 1 1 96 PRO C C 0.025 -18.163 4.665 1.00 . A A . 96 PRO C 1 1
20 31097 1 1 96 PRO CA C 0.130 -16.862 5.452 1.00 . A A . 96 PRO CA 1 1
20 31098 1 1 96 PRO CB C -0.904 -16.835 6.581 1.00 . A A . 96 PRO CB 1 1
20 31099 1 1 96 PRO CD C -1.496 -15.085 5.063 1.00 . A A . 96 PRO CD 1 1
20 31100 1 1 96 PRO CG C -2.069 -16.103 6.010 1.00 . A A . 96 PRO CG 1 1
20 31101 1 1 96 PRO HA H 1.122 -16.773 5.869 1.00 . A A . 96 PRO HA 1 1
20 31102 1 1 96 PRO HB2 H -1.168 -17.847 6.855 1.00 . A A . 96 PRO HB2 1 1
20 31103 1 1 96 PRO HB3 H -0.495 -16.319 7.437 1.00 . A A . 96 PRO HB3 1 1
20 31104 1 1 96 PRO HD2 H -2.153 -14.943 4.218 1.00 . A A . 96 PRO HD2 1 1
20 31105 1 1 96 PRO HD3 H -1.326 -14.148 5.574 1.00 . A A . 96 PRO HD3 1 1
20 31106 1 1 96 PRO HG2 H -2.710 -16.790 5.479 1.00 . A A . 96 PRO HG2 1 1
20 31107 1 1 96 PRO HG3 H -2.617 -15.612 6.801 1.00 . A A . 96 PRO HG3 1 1
20 31108 1 1 96 PRO N N -0.221 -15.691 4.643 1.00 . A A . 96 PRO N 1 1
20 31109 1 1 96 PRO O O -0.966 -18.407 3.978 1.00 . A A . 96 PRO O 1 1
20 31110 1 1 97 ALA C C -0.230 -21.035 4.271 1.00 . A A . 97 ALA C 1 1
20 31111 1 1 97 ALA CA C 1.077 -20.275 4.069 1.00 . A A . 97 ALA CA 1 1
20 31112 1 1 97 ALA CB C 2.256 -21.115 4.540 1.00 . A A . 97 ALA CB 1 1
20 31113 1 1 97 ALA H H 1.817 -18.747 5.333 1.00 . A A . 97 ALA H 1 1
20 31114 1 1 97 ALA HA H 1.207 -20.076 3.015 1.00 . A A . 97 ALA HA 1 1
20 31115 1 1 97 ALA HB1 H 2.675 -21.649 3.700 1.00 . A A . 97 ALA HB1 1 1
20 31116 1 1 97 ALA HB2 H 3.008 -20.470 4.970 1.00 . A A . 97 ALA HB2 1 1
20 31117 1 1 97 ALA HB3 H 1.919 -21.821 5.284 1.00 . A A . 97 ALA HB3 1 1
20 31118 1 1 97 ALA N N 1.055 -18.997 4.770 1.00 . A A . 97 ALA N 1 1
20 31119 1 1 97 ALA O O -0.725 -21.150 5.392 1.00 . A A . 97 ALA O 1 1
20 31120 1 1 98 ARG C C -2.083 -23.182 4.478 1.00 . A A . 98 ARG C 1 1
20 31121 1 1 98 ARG CA C -2.034 -22.297 3.236 1.00 . A A . 98 ARG CA 1 1
20 31122 1 1 98 ARG CB C -2.199 -23.155 1.980 1.00 . A A . 98 ARG CB 1 1
20 31123 1 1 98 ARG CD C -4.376 -22.545 0.882 1.00 . A A . 98 ARG CD 1 1
20 31124 1 1 98 ARG CG C -2.862 -22.421 0.825 1.00 . A A . 98 ARG CG 1 1
20 31125 1 1 98 ARG CZ C -4.754 -23.895 -1.138 1.00 . A A . 98 ARG CZ 1 1
20 31126 1 1 98 ARG H H -0.341 -21.425 2.313 1.00 . A A . 98 ARG H 1 1
20 31127 1 1 98 ARG HA H -2.844 -21.585 3.284 1.00 . A A . 98 ARG HA 1 1
20 31128 1 1 98 ARG HB2 H -1.224 -23.487 1.654 1.00 . A A . 98 ARG HB2 1 1
20 31129 1 1 98 ARG HB3 H -2.802 -24.017 2.223 1.00 . A A . 98 ARG HB3 1 1
20 31130 1 1 98 ARG HD2 H -4.680 -22.606 1.916 1.00 . A A . 98 ARG HD2 1 1
20 31131 1 1 98 ARG HD3 H -4.813 -21.667 0.429 1.00 . A A . 98 ARG HD3 1 1
20 31132 1 1 98 ARG HE H -5.273 -24.439 0.709 1.00 . A A . 98 ARG HE 1 1
20 31133 1 1 98 ARG HG2 H -2.595 -21.376 0.874 1.00 . A A . 98 ARG HG2 1 1
20 31134 1 1 98 ARG HG3 H -2.509 -22.842 -0.106 1.00 . A A . 98 ARG HG3 1 1
20 31135 1 1 98 ARG HH11 H -3.846 -22.119 -1.460 1.00 . A A . 98 ARG HH11 1 1
20 31136 1 1 98 ARG HH12 H -4.119 -23.081 -2.875 1.00 . A A . 98 ARG HH12 1 1
20 31137 1 1 98 ARG HH21 H -5.637 -25.714 -1.147 1.00 . A A . 98 ARG HH21 1 1
20 31138 1 1 98 ARG HH22 H -5.138 -25.125 -2.696 1.00 . A A . 98 ARG HH22 1 1
20 31139 1 1 98 ARG N N -0.783 -21.551 3.179 1.00 . A A . 98 ARG N 1 1
20 31140 1 1 98 ARG NE N -4.855 -23.731 0.176 1.00 . A A . 98 ARG NE 1 1
20 31141 1 1 98 ARG NH1 N -4.194 -22.954 -1.886 1.00 . A A . 98 ARG NH1 1 1
20 31142 1 1 98 ARG NH2 N -5.214 -25.002 -1.707 1.00 . A A . 98 ARG NH2 1 1
20 31143 1 1 98 ARG O O -3.148 -23.400 5.057 1.00 . A A . 98 ARG O 1 1
20 31144 1 1 99 PHE C C -0.418 -23.753 7.287 1.00 . A A . 99 PHE C 1 1
20 31145 1 1 99 PHE CA C -0.834 -24.551 6.055 1.00 . A A . 99 PHE CA 1 1
20 31146 1 1 99 PHE CB C 0.166 -25.683 5.807 1.00 . A A . 99 PHE CB 1 1
20 31147 1 1 99 PHE CD1 C -0.214 -26.833 8.005 1.00 . A A . 99 PHE CD1 1 1
20 31148 1 1 99 PHE CD2 C -0.253 -28.149 6.017 1.00 . A A . 99 PHE CD2 1 1
20 31149 1 1 99 PHE CE1 C -0.464 -27.963 8.761 1.00 . A A . 99 PHE CE1 1 1
20 31150 1 1 99 PHE CE2 C -0.503 -29.282 6.767 1.00 . A A . 99 PHE CE2 1 1
20 31151 1 1 99 PHE CG C -0.106 -26.913 6.626 1.00 . A A . 99 PHE CG 1 1
20 31152 1 1 99 PHE CZ C -0.609 -29.189 8.141 1.00 . A A . 99 PHE CZ 1 1
20 31153 1 1 99 PHE H H -0.108 -23.479 4.380 1.00 . A A . 99 PHE H 1 1
20 31154 1 1 99 PHE HA H -1.810 -24.976 6.229 1.00 . A A . 99 PHE HA 1 1
20 31155 1 1 99 PHE HB2 H 0.129 -25.964 4.766 1.00 . A A . 99 PHE HB2 1 1
20 31156 1 1 99 PHE HB3 H 1.159 -25.336 6.048 1.00 . A A . 99 PHE HB3 1 1
20 31157 1 1 99 PHE HD1 H -0.102 -25.875 8.491 1.00 . A A . 99 PHE HD1 1 1
20 31158 1 1 99 PHE HD2 H -0.171 -28.222 4.941 1.00 . A A . 99 PHE HD2 1 1
20 31159 1 1 99 PHE HE1 H -0.546 -27.888 9.835 1.00 . A A . 99 PHE HE1 1 1
20 31160 1 1 99 PHE HE2 H -0.616 -30.239 6.279 1.00 . A A . 99 PHE HE2 1 1
20 31161 1 1 99 PHE HZ H -0.804 -30.073 8.729 1.00 . A A . 99 PHE HZ 1 1
20 31162 1 1 99 PHE N N -0.923 -23.689 4.883 1.00 . A A . 99 PHE N 1 1
20 31163 1 1 99 PHE O O 0.738 -23.352 7.422 1.00 . A A . 99 PHE O 1 1
20 31164 1 1 100 THR C C -1.389 -23.615 10.643 1.00 . A A . 100 THR C 1 1
20 31165 1 1 100 THR CA C -1.107 -22.771 9.405 1.00 . A A . 100 THR CA 1 1
20 31166 1 1 100 THR CB C -1.956 -21.487 9.469 1.00 . A A . 100 THR CB 1 1
20 31167 1 1 100 THR CG2 C -1.565 -20.524 8.358 1.00 . A A . 100 THR CG2 1 1
20 31168 1 1 100 THR H H -2.274 -23.868 8.022 1.00 . A A . 100 THR H 1 1
20 31169 1 1 100 THR HA H -0.064 -22.488 9.404 1.00 . A A . 100 THR HA 1 1
20 31170 1 1 100 THR HB H -1.782 -21.006 10.421 1.00 . A A . 100 THR HB 1 1
20 31171 1 1 100 THR HG1 H -3.445 -22.622 8.849 1.00 . A A . 100 THR HG1 1 1
20 31172 1 1 100 THR HG21 H -0.490 -20.507 8.259 1.00 . A A . 100 THR HG21 1 1
20 31173 1 1 100 THR HG22 H -1.920 -19.533 8.600 1.00 . A A . 100 THR HG22 1 1
20 31174 1 1 100 THR HG23 H -2.007 -20.849 7.429 1.00 . A A . 100 THR HG23 1 1
20 31175 1 1 100 THR N N -1.372 -23.523 8.185 1.00 . A A . 100 THR N 1 1
20 31176 1 1 100 THR O O -2.029 -24.662 10.559 1.00 . A A . 100 THR O 1 1
20 31177 1 1 100 THR OG1 O -3.346 -21.813 9.358 1.00 . A A . 100 THR OG1 1 1
20 31178 1 1 101 GLU C C -0.560 -25.287 12.959 1.00 . A A . 101 GLU C 1 1
20 31179 1 1 101 GLU CA C -1.107 -23.865 13.048 1.00 . A A . 101 GLU CA 1 1
20 31180 1 1 101 GLU CB C -2.594 -23.901 13.408 1.00 . A A . 101 GLU CB 1 1
20 31181 1 1 101 GLU CD C -4.194 -23.979 15.361 1.00 . A A . 101 GLU CD 1 1
20 31182 1 1 101 GLU CG C -2.872 -24.458 14.794 1.00 . A A . 101 GLU CG 1 1
20 31183 1 1 101 GLU H H -0.404 -22.310 11.795 1.00 . A A . 101 GLU H 1 1
20 31184 1 1 101 GLU HA H -0.572 -23.334 13.820 1.00 . A A . 101 GLU HA 1 1
20 31185 1 1 101 GLU HB2 H -2.988 -22.896 13.360 1.00 . A A . 101 GLU HB2 1 1
20 31186 1 1 101 GLU HB3 H -3.111 -24.515 12.686 1.00 . A A . 101 GLU HB3 1 1
20 31187 1 1 101 GLU HG2 H -2.890 -25.536 14.738 1.00 . A A . 101 GLU HG2 1 1
20 31188 1 1 101 GLU HG3 H -2.079 -24.146 15.458 1.00 . A A . 101 GLU HG3 1 1
20 31189 1 1 101 GLU N N -0.906 -23.151 11.792 1.00 . A A . 101 GLU N 1 1
20 31190 1 1 101 GLU O O -1.191 -26.236 13.420 1.00 . A A . 101 GLU O 1 1
20 31191 1 1 101 GLU OE1 O -5.241 -24.547 14.983 1.00 . A A . 101 GLU OE1 1 1
20 31192 1 1 101 GLU OE2 O -4.184 -23.038 16.181 1.00 . A A . 101 GLU OE2 1 1
20 31193 1 1 102 GLY C C 0.941 -27.638 13.401 1.00 . A A . 102 GLY C 1 1
20 31194 1 1 102 GLY CA C 1.233 -26.732 12.222 1.00 . A A . 102 GLY CA 1 1
20 31195 1 1 102 GLY H H 1.078 -24.631 12.013 1.00 . A A . 102 GLY H 1 1
20 31196 1 1 102 GLY HA2 H 0.860 -27.198 11.322 1.00 . A A . 102 GLY HA2 1 1
20 31197 1 1 102 GLY HA3 H 2.303 -26.608 12.135 1.00 . A A . 102 GLY HA3 1 1
20 31198 1 1 102 GLY N N 0.620 -25.424 12.362 1.00 . A A . 102 GLY N 1 1
20 31199 1 1 102 GLY O O 0.286 -28.670 13.253 1.00 . A A . 102 GLY O 1 1
20 31200 1 1 103 SER C C -0.070 -27.629 16.488 1.00 . A A . 103 SER C 1 1
20 31201 1 1 103 SER CA C 1.220 -28.042 15.786 1.00 . A A . 103 SER CA 1 1
20 31202 1 1 103 SER CB C 2.407 -27.878 16.737 1.00 . A A . 103 SER CB 1 1
20 31203 1 1 103 SER H H 1.942 -26.420 14.631 1.00 . A A . 103 SER H 1 1
20 31204 1 1 103 SER HA H 1.143 -29.079 15.496 1.00 . A A . 103 SER HA 1 1
20 31205 1 1 103 SER HB2 H 3.327 -27.952 16.177 1.00 . A A . 103 SER HB2 1 1
20 31206 1 1 103 SER HB3 H 2.352 -26.910 17.214 1.00 . A A . 103 SER HB3 1 1
20 31207 1 1 103 SER HG H 1.976 -29.672 17.397 1.00 . A A . 103 SER HG 1 1
20 31208 1 1 103 SER N N 1.428 -27.253 14.577 1.00 . A A . 103 SER N 1 1
20 31209 1 1 103 SER O O -0.543 -26.505 16.330 1.00 . A A . 103 SER O 1 1
20 31210 1 1 103 SER OG O 2.400 -28.881 17.738 1.00 . A A . 103 SER OG 1 1
20 31211 1 1 104 GLY C C -1.785 -28.647 19.445 1.00 . A A . 104 GLY C 1 1
20 31212 1 1 104 GLY CA C -1.864 -28.263 17.980 1.00 . A A . 104 GLY CA 1 1
20 31213 1 1 104 GLY H H -0.211 -29.429 17.353 1.00 . A A . 104 GLY H 1 1
20 31214 1 1 104 GLY HA2 H -2.073 -27.206 17.906 1.00 . A A . 104 GLY HA2 1 1
20 31215 1 1 104 GLY HA3 H -2.671 -28.813 17.519 1.00 . A A . 104 GLY HA3 1 1
20 31216 1 1 104 GLY N N -0.634 -28.549 17.265 1.00 . A A . 104 GLY N 1 1
20 31217 1 1 104 GLY O O -0.846 -29.309 19.885 1.00 . A A . 104 GLY O 1 1
20 31218 1 1 105 PRO C C -3.124 -29.990 21.942 1.00 . A A . 105 PRO C 1 1
20 31219 1 1 105 PRO CA C -2.854 -28.516 21.661 1.00 . A A . 105 PRO CA 1 1
20 31220 1 1 105 PRO CB C -4.024 -27.656 22.146 1.00 . A A . 105 PRO CB 1 1
20 31221 1 1 105 PRO CD C -3.944 -27.431 19.767 1.00 . A A . 105 PRO CD 1 1
20 31222 1 1 105 PRO CG C -4.882 -27.469 20.942 1.00 . A A . 105 PRO CG 1 1
20 31223 1 1 105 PRO HA H -1.949 -28.214 22.167 1.00 . A A . 105 PRO HA 1 1
20 31224 1 1 105 PRO HB2 H -4.553 -28.175 22.933 1.00 . A A . 105 PRO HB2 1 1
20 31225 1 1 105 PRO HB3 H -3.652 -26.712 22.516 1.00 . A A . 105 PRO HB3 1 1
20 31226 1 1 105 PRO HD2 H -4.404 -27.885 18.902 1.00 . A A . 105 PRO HD2 1 1
20 31227 1 1 105 PRO HD3 H -3.650 -26.415 19.552 1.00 . A A . 105 PRO HD3 1 1
20 31228 1 1 105 PRO HG2 H -5.568 -28.297 20.848 1.00 . A A . 105 PRO HG2 1 1
20 31229 1 1 105 PRO HG3 H -5.423 -26.538 21.019 1.00 . A A . 105 PRO HG3 1 1
20 31230 1 1 105 PRO N N -2.791 -28.225 20.225 1.00 . A A . 105 PRO N 1 1
20 31231 1 1 105 PRO O O -3.483 -30.748 21.041 1.00 . A A . 105 PRO O 1 1
20 31232 1 1 106 SER C C -4.372 -31.885 24.533 1.00 . A A . 106 SER C 1 1
20 31233 1 1 106 SER CA C -3.172 -31.775 23.597 1.00 . A A . 106 SER CA 1 1
20 31234 1 1 106 SER CB C -1.924 -32.337 24.280 1.00 . A A . 106 SER CB 1 1
20 31235 1 1 106 SER H H -2.663 -29.738 23.871 1.00 . A A . 106 SER H 1 1
20 31236 1 1 106 SER HA H -3.373 -32.349 22.704 1.00 . A A . 106 SER HA 1 1
20 31237 1 1 106 SER HB2 H -1.044 -31.959 23.783 1.00 . A A . 106 SER HB2 1 1
20 31238 1 1 106 SER HB3 H -1.914 -32.028 25.315 1.00 . A A . 106 SER HB3 1 1
20 31239 1 1 106 SER HG H -1.837 -34.107 25.115 1.00 . A A . 106 SER HG 1 1
20 31240 1 1 106 SER N N -2.950 -30.390 23.198 1.00 . A A . 106 SER N 1 1
20 31241 1 1 106 SER O O -5.206 -32.779 24.389 1.00 . A A . 106 SER O 1 1
20 31242 1 1 106 SER OG O -1.907 -33.753 24.225 1.00 . A A . 106 SER OG 1 1
20 31243 1 1 107 SER C C -5.939 -32.387 26.839 1.00 . A A . 107 SER C 1 1
20 31244 1 1 107 SER CA C -5.545 -30.964 26.457 1.00 . A A . 107 SER CA 1 1
20 31245 1 1 107 SER CB C -6.755 -30.225 25.882 1.00 . A A . 107 SER CB 1 1
20 31246 1 1 107 SER H H -3.755 -30.281 25.556 1.00 . A A . 107 SER H 1 1
20 31247 1 1 107 SER HA H -5.206 -30.447 27.342 1.00 . A A . 107 SER HA 1 1
20 31248 1 1 107 SER HB2 H -7.477 -30.056 26.667 1.00 . A A . 107 SER HB2 1 1
20 31249 1 1 107 SER HB3 H -6.435 -29.275 25.477 1.00 . A A . 107 SER HB3 1 1
20 31250 1 1 107 SER HG H -6.725 -31.169 24.166 1.00 . A A . 107 SER HG 1 1
20 31251 1 1 107 SER N N -4.451 -30.969 25.493 1.00 . A A . 107 SER N 1 1
20 31252 1 1 107 SER O O -7.122 -32.708 26.949 1.00 . A A . 107 SER O 1 1
20 31253 1 1 107 SER OG O -7.370 -30.977 24.850 1.00 . A A . 107 SER OG 1 1
20 31254 1 1 108 GLY C C -5.359 -35.519 26.198 1.00 . A A . 108 GLY C 1 1
20 31255 1 1 108 GLY CA C -5.198 -34.618 27.407 1.00 . A A . 108 GLY CA 1 1
20 31256 1 1 108 GLY H H -4.014 -32.927 26.937 1.00 . A A . 108 GLY H 1 1
20 31257 1 1 108 GLY HA2 H -4.377 -34.981 28.007 1.00 . A A . 108 GLY HA2 1 1
20 31258 1 1 108 GLY HA3 H -6.104 -34.657 27.993 1.00 . A A . 108 GLY HA3 1 1
20 31259 1 1 108 GLY N N -4.937 -33.238 27.039 1.00 . A A . 108 GLY N 1 1
20 31260 1 1 108 GLY O O -5.072 -36.714 26.265 1.00 . A A . 108 GLY O 1 1
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